###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25834
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Potassium_phosphate_buffer
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25834 1
2 '2D 1H-13C HSQC aliphatic' . . . 25834 1
3 '2D 1H-1H COSY' . . . 25834 1
4 '2D 1H-1H TOCSY' . . . 25834 1
5 '2D 1H-1H NOESY' . . . 25834 1
6 '3D CBCA(CO)NH' . . . 25834 1
7 '3D HNCACB' . . . 25834 1
8 '3D HBHA(CO)NH' . . . 25834 1
9 '3D HNHA' . . . 25834 1
10 '3D HN(CO)CA' . . . 25834 1
11 '3D HCACO' . . . 25834 1
13 '2D 1H-13C HSQC aromatic' . . . 25834 1
14 '3D C(CO)NH' . . . 25834 1
15 '3D H(CCO)NH' . . . 25834 1
16 '3D HCCH-COSY' . . . 25834 1
17 '3D HCCH-TOCSY' . . . 25834 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $CCPN . . 25834 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 MET H H 1 8.477 0.003 . 1 . . . A 1 MET H . 25834 1
2 . 1 1 3 3 MET HA H 1 4.416 0.003 . 1 . . . A 1 MET HA . 25834 1
3 . 1 1 3 3 MET HB2 H 1 1.972 0.003 . 2 . . . A 1 MET HB2 . 25834 1
4 . 1 1 3 3 MET HB3 H 1 1.961 0.003 . 2 . . . A 1 MET HB3 . 25834 1
5 . 1 1 3 3 MET HG2 H 1 2.495 0.003 . 2 . . . A 1 MET HG2 . 25834 1
6 . 1 1 3 3 MET HG3 H 1 2.536 0.003 . 2 . . . A 1 MET HG3 . 25834 1
7 . 1 1 3 3 MET C C 13 176.061 0.010 . 1 . . . A 1 MET C . 25834 1
8 . 1 1 3 3 MET CA C 13 55.827 0.010 . 1 . . . A 1 MET CA . 25834 1
9 . 1 1 3 3 MET CB C 13 32.869 0.010 . 1 . . . A 1 MET CB . 25834 1
10 . 1 1 3 3 MET CG C 13 33.470 0.010 . 1 . . . A 1 MET CG . 25834 1
11 . 1 1 3 3 MET N N 15 121.215 0.020 . 1 . . . A 1 MET N . 25834 1
12 . 1 1 4 4 VAL H H 1 8.213 0.003 . 1 . . . A 2 VAL H . 25834 1
13 . 1 1 4 4 VAL HA H 1 4.167 0.003 . 1 . . . A 2 VAL HA . 25834 1
14 . 1 1 4 4 VAL HB H 1 2.000 0.003 . 1 . . . A 2 VAL HB . 25834 1
15 . 1 1 4 4 VAL HG11 H 1 0.872 0.003 . 2 . . . A 2 VAL HG11 . 25834 1
16 . 1 1 4 4 VAL HG12 H 1 0.872 0.003 . 2 . . . A 2 VAL HG12 . 25834 1
17 . 1 1 4 4 VAL HG13 H 1 0.872 0.003 . 2 . . . A 2 VAL HG13 . 25834 1
18 . 1 1 4 4 VAL HG21 H 1 0.864 0.003 . 2 . . . A 2 VAL HG21 . 25834 1
19 . 1 1 4 4 VAL HG22 H 1 0.864 0.003 . 2 . . . A 2 VAL HG22 . 25834 1
20 . 1 1 4 4 VAL HG23 H 1 0.864 0.003 . 2 . . . A 2 VAL HG23 . 25834 1
21 . 1 1 4 4 VAL C C 13 176.225 0.010 . 1 . . . A 2 VAL C . 25834 1
22 . 1 1 4 4 VAL CA C 13 62.156 0.010 . 1 . . . A 2 VAL CA . 25834 1
23 . 1 1 4 4 VAL CB C 13 32.855 0.010 . 1 . . . A 2 VAL CB . 25834 1
24 . 1 1 4 4 VAL CG1 C 13 21.048 0.010 . 1 . . . A 2 VAL CG1 . 25834 1
25 . 1 1 4 4 VAL CG2 C 13 21.048 0.010 . 1 . . . A 2 VAL CG2 . 25834 1
26 . 1 1 4 4 VAL N N 15 122.483 0.020 . 1 . . . A 2 VAL N . 25834 1
27 . 1 1 5 5 THR H H 1 8.228 0.003 . 1 . . . A 3 THR H . 25834 1
28 . 1 1 5 5 THR HA H 1 4.353 0.003 . 1 . . . A 3 THR HA . 25834 1
29 . 1 1 5 5 THR HB H 1 4.181 0.003 . 1 . . . A 3 THR HB . 25834 1
30 . 1 1 5 5 THR HG21 H 1 1.142 0.003 . 1 . . . A 3 THR HG21 . 25834 1
31 . 1 1 5 5 THR HG22 H 1 1.142 0.003 . 1 . . . A 3 THR HG22 . 25834 1
32 . 1 1 5 5 THR HG23 H 1 1.142 0.003 . 1 . . . A 3 THR HG23 . 25834 1
33 . 1 1 5 5 THR C C 13 174.614 0.010 . 1 . . . A 3 THR C . 25834 1
34 . 1 1 5 5 THR CA C 13 61.571 0.010 . 1 . . . A 3 THR CA . 25834 1
35 . 1 1 5 5 THR CB C 13 69.948 0.010 . 1 . . . A 3 THR CB . 25834 1
36 . 1 1 5 5 THR CG2 C 13 21.789 0.010 . 1 . . . A 3 THR CG2 . 25834 1
37 . 1 1 5 5 THR N N 15 117.952 0.020 . 1 . . . A 3 THR N . 25834 1
38 . 1 1 6 6 SER H H 1 8.350 0.003 . 1 . . . A 4 SER H . 25834 1
39 . 1 1 6 6 SER HA H 1 4.490 0.003 . 1 . . . A 4 SER HA . 25834 1
40 . 1 1 6 6 SER HB2 H 1 3.865 0.003 . 2 . . . A 4 SER HB2 . 25834 1
41 . 1 1 6 6 SER HB3 H 1 3.803 0.003 . 2 . . . A 4 SER HB3 . 25834 1
42 . 1 1 6 6 SER C C 13 174.867 0.010 . 1 . . . A 4 SER C . 25834 1
43 . 1 1 6 6 SER CA C 13 58.451 0.010 . 1 . . . A 4 SER CA . 25834 1
44 . 1 1 6 6 SER CB C 13 63.853 0.010 . 1 . . . A 4 SER CB . 25834 1
45 . 1 1 6 6 SER N N 15 118.076 0.020 . 1 . . . A 4 SER N . 25834 1
46 . 1 1 7 7 THR H H 1 8.125 0.003 . 1 . . . A 5 THR H . 25834 1
47 . 1 1 7 7 THR HA H 1 4.277 0.003 . 1 . . . A 5 THR HA . 25834 1
48 . 1 1 7 7 THR HB H 1 4.205 0.003 . 1 . . . A 5 THR HB . 25834 1
49 . 1 1 7 7 THR HG21 H 1 1.137 0.003 . 1 . . . A 5 THR HG21 . 25834 1
50 . 1 1 7 7 THR HG22 H 1 1.137 0.003 . 1 . . . A 5 THR HG22 . 25834 1
51 . 1 1 7 7 THR HG23 H 1 1.137 0.003 . 1 . . . A 5 THR HG23 . 25834 1
52 . 1 1 7 7 THR C C 13 175.173 0.010 . 1 . . . A 5 THR C . 25834 1
53 . 1 1 7 7 THR CA C 13 62.114 0.010 . 1 . . . A 5 THR CA . 25834 1
54 . 1 1 7 7 THR CB C 13 69.702 0.010 . 1 . . . A 5 THR CB . 25834 1
55 . 1 1 7 7 THR CG2 C 13 21.809 0.010 . 1 . . . A 5 THR CG2 . 25834 1
56 . 1 1 7 7 THR N N 15 115.176 0.020 . 1 . . . A 5 THR N . 25834 1
57 . 1 1 8 8 GLY H H 1 8.289 0.003 . 1 . . . A 6 GLY H . 25834 1
58 . 1 1 8 8 GLY HA3 H 1 3.887 0.003 . 2 . . . A 6 GLY HA3 . 25834 1
59 . 1 1 8 8 GLY C C 13 173.939 0.010 . 1 . . . A 6 GLY C . 25834 1
60 . 1 1 8 8 GLY CA C 13 45.253 0.010 . 1 . . . A 6 GLY CA . 25834 1
61 . 1 1 8 8 GLY N N 15 110.725 0.020 . 1 . . . A 6 GLY N . 25834 1
62 . 1 1 9 9 LEU H H 1 7.984 0.003 . 1 . . . A 7 LEU H . 25834 1
63 . 1 1 9 9 LEU HA H 1 4.246 0.003 . 1 . . . A 7 LEU HA . 25834 1
64 . 1 1 9 9 LEU HB2 H 1 1.537 0.003 . 2 . . . A 7 LEU HB2 . 25834 1
65 . 1 1 9 9 LEU HB3 H 1 1.540 0.003 . 2 . . . A 7 LEU HB3 . 25834 1
66 . 1 1 9 9 LEU HG H 1 1.540 0.003 . 1 . . . A 7 LEU HG . 25834 1
67 . 1 1 9 9 LEU HD11 H 1 0.804 0.003 . 2 . . . A 7 LEU HD11 . 25834 1
68 . 1 1 9 9 LEU HD12 H 1 0.804 0.003 . 2 . . . A 7 LEU HD12 . 25834 1
69 . 1 1 9 9 LEU HD13 H 1 0.804 0.003 . 2 . . . A 7 LEU HD13 . 25834 1
70 . 1 1 9 9 LEU HD21 H 1 0.854 0.003 . 2 . . . A 7 LEU HD21 . 25834 1
71 . 1 1 9 9 LEU HD22 H 1 0.854 0.003 . 2 . . . A 7 LEU HD22 . 25834 1
72 . 1 1 9 9 LEU HD23 H 1 0.854 0.003 . 2 . . . A 7 LEU HD23 . 25834 1
73 . 1 1 9 9 LEU C C 13 177.317 0.010 . 1 . . . A 7 LEU C . 25834 1
74 . 1 1 9 9 LEU CA C 13 55.509 0.010 . 1 . . . A 7 LEU CA . 25834 1
75 . 1 1 9 9 LEU CB C 13 42.507 0.010 . 1 . . . A 7 LEU CB . 25834 1
76 . 1 1 9 9 LEU CG C 13 27.299 0.010 . 1 . . . A 7 LEU CG . 25834 1
77 . 1 1 9 9 LEU CD1 C 13 24.354 0.010 . 1 . . . A 7 LEU CD1 . 25834 1
78 . 1 1 9 9 LEU CD2 C 13 24.609 0.010 . 1 . . . A 7 LEU CD2 . 25834 1
79 . 1 1 9 9 LEU N N 15 121.627 0.020 . 1 . . . A 7 LEU N . 25834 1
80 . 1 1 10 10 LEU H H 1 8.163 0.003 . 1 . . . A 8 LEU H . 25834 1
81 . 1 1 10 10 LEU HA H 1 4.304 0.003 . 1 . . . A 8 LEU HA . 25834 1
82 . 1 1 10 10 LEU HB2 H 1 1.606 0.003 . 2 . . . A 8 LEU HB2 . 25834 1
83 . 1 1 10 10 LEU HB3 H 1 1.528 0.003 . 2 . . . A 8 LEU HB3 . 25834 1
84 . 1 1 10 10 LEU HG H 1 1.528 0.003 . 1 . . . A 8 LEU HG . 25834 1
85 . 1 1 10 10 LEU HD11 H 1 0.798 0.003 . 2 . . . A 8 LEU HD11 . 25834 1
86 . 1 1 10 10 LEU HD12 H 1 0.798 0.003 . 2 . . . A 8 LEU HD12 . 25834 1
87 . 1 1 10 10 LEU HD13 H 1 0.798 0.003 . 2 . . . A 8 LEU HD13 . 25834 1
88 . 1 1 10 10 LEU HD21 H 1 0.853 0.003 . 2 . . . A 8 LEU HD21 . 25834 1
89 . 1 1 10 10 LEU HD22 H 1 0.853 0.003 . 2 . . . A 8 LEU HD22 . 25834 1
90 . 1 1 10 10 LEU HD23 H 1 0.853 0.003 . 2 . . . A 8 LEU HD23 . 25834 1
91 . 1 1 10 10 LEU CA C 13 55.289 0.010 . 1 . . . A 8 LEU CA . 25834 1
92 . 1 1 10 10 LEU CB C 13 42.314 0.010 . 1 . . . A 8 LEU CB . 25834 1
93 . 1 1 10 10 LEU CG C 13 27.261 0.010 . 1 . . . A 8 LEU CG . 25834 1
94 . 1 1 10 10 LEU CD1 C 13 24.105 0.010 . 1 . . . A 8 LEU CD1 . 25834 1
95 . 1 1 10 10 LEU CD2 C 13 24.700 0.010 . 1 . . . A 8 LEU CD2 . 25834 1
96 . 1 1 10 10 LEU N N 15 122.317 0.020 . 1 . . . A 8 LEU N . 25834 1
97 . 1 1 11 11 SER H H 1 8.088 0.003 . 1 . . . A 9 SER H . 25834 1
98 . 1 1 11 11 SER HA H 1 4.315 0.003 . 1 . . . A 9 SER HA . 25834 1
99 . 1 1 11 11 SER HB2 H 1 3.782 0.003 . 2 . . . A 9 SER HB2 . 25834 1
100 . 1 1 11 11 SER HB3 H 1 3.799 0.003 . 2 . . . A 9 SER HB3 . 25834 1
101 . 1 1 11 11 SER CA C 13 58.253 0.010 . 1 . . . A 9 SER CA . 25834 1
102 . 1 1 11 11 SER CB C 13 63.786 0.010 . 1 . . . A 9 SER CB . 25834 1
103 . 1 1 11 11 SER N N 15 116.218 0.020 . 1 . . . A 9 SER N . 25834 1
104 . 1 1 12 12 ARG H H 1 8.211 0.003 . 1 . . . A 10 ARG H . 25834 1
105 . 1 1 12 12 ARG HA H 1 4.305 0.003 . 1 . . . A 10 ARG HA . 25834 1
106 . 1 1 12 12 ARG HB2 H 1 1.759 0.003 . 2 . . . A 10 ARG HB2 . 25834 1
107 . 1 1 12 12 ARG HB3 H 1 1.709 0.003 . 2 . . . A 10 ARG HB3 . 25834 1
108 . 1 1 12 12 ARG HG2 H 1 1.590 0.003 . 2 . . . A 10 ARG HG2 . 25834 1
109 . 1 1 12 12 ARG HG3 H 1 1.542 0.003 . 2 . . . A 10 ARG HG3 . 25834 1
110 . 1 1 12 12 ARG HD2 H 1 3.124 0.003 . 2 . . . A 10 ARG HD2 . 25834 1
111 . 1 1 12 12 ARG HD3 H 1 3.135 0.003 . 2 . . . A 10 ARG HD3 . 25834 1
112 . 1 1 12 12 ARG C C 13 177.734 0.010 . 1 . . . A 10 ARG C . 25834 1
113 . 1 1 12 12 ARG CA C 13 56.289 0.010 . 1 . . . A 10 ARG CA . 25834 1
114 . 1 1 12 12 ARG CB C 13 30.591 0.010 . 1 . . . A 10 ARG CB . 25834 1
115 . 1 1 12 12 ARG CG C 13 27.275 0.010 . 1 . . . A 10 ARG CG . 25834 1
116 . 1 1 12 12 ARG CD C 13 43.240 0.010 . 1 . . . A 10 ARG CD . 25834 1
117 . 1 1 12 12 ARG N N 15 122.939 0.020 . 1 . . . A 10 ARG N . 25834 1
118 . 1 1 13 13 VAL H H 1 8.006 0.003 . 1 . . . A 11 VAL H . 25834 1
119 . 1 1 13 13 VAL HA H 1 4.005 0.003 . 1 . . . A 11 VAL HA . 25834 1
120 . 1 1 13 13 VAL HB H 1 1.989 0.003 . 1 . . . A 11 VAL HB . 25834 1
121 . 1 1 13 13 VAL HG11 H 1 0.875 0.003 . 2 . . . A 11 VAL HG11 . 25834 1
122 . 1 1 13 13 VAL HG12 H 1 0.875 0.003 . 2 . . . A 11 VAL HG12 . 25834 1
123 . 1 1 13 13 VAL HG13 H 1 0.875 0.003 . 2 . . . A 11 VAL HG13 . 25834 1
124 . 1 1 13 13 VAL HG21 H 1 0.868 0.003 . 2 . . . A 11 VAL HG21 . 25834 1
125 . 1 1 13 13 VAL HG22 H 1 0.868 0.003 . 2 . . . A 11 VAL HG22 . 25834 1
126 . 1 1 13 13 VAL HG23 H 1 0.868 0.003 . 2 . . . A 11 VAL HG23 . 25834 1
127 . 1 1 13 13 VAL C C 13 175.793 0.010 . 1 . . . A 11 VAL C . 25834 1
128 . 1 1 13 13 VAL CA C 13 62.353 0.010 . 1 . . . A 11 VAL CA . 25834 1
129 . 1 1 13 13 VAL CB C 13 32.668 0.010 . 1 . . . A 11 VAL CB . 25834 1
130 . 1 1 13 13 VAL CG1 C 13 21.007 0.010 . 1 . . . A 11 VAL CG1 . 25834 1
131 . 1 1 13 13 VAL CG2 C 13 21.074 0.010 . 1 . . . A 11 VAL CG2 . 25834 1
132 . 1 1 13 13 VAL N N 15 120.980 0.020 . 1 . . . A 11 VAL N . 25834 1
133 . 1 1 14 14 ALA H H 1 8.246 0.003 . 1 . . . A 12 ALA H . 25834 1
134 . 1 1 14 14 ALA HA H 1 4.232 0.003 . 1 . . . A 12 ALA HA . 25834 1
135 . 1 1 14 14 ALA HB1 H 1 1.319 0.003 . 1 . . . A 12 ALA HB1 . 25834 1
136 . 1 1 14 14 ALA HB2 H 1 1.319 0.003 . 1 . . . A 12 ALA HB2 . 25834 1
137 . 1 1 14 14 ALA HB3 H 1 1.319 0.003 . 1 . . . A 12 ALA HB3 . 25834 1
138 . 1 1 14 14 ALA C C 13 177.174 0.010 . 1 . . . A 12 ALA C . 25834 1
139 . 1 1 14 14 ALA CA C 13 52.429 0.010 . 1 . . . A 12 ALA CA . 25834 1
140 . 1 1 14 14 ALA CB C 13 19.227 0.010 . 1 . . . A 12 ALA CB . 25834 1
141 . 1 1 14 14 ALA N N 15 127.736 0.020 . 1 . . . A 12 ALA N . 25834 1
142 . 1 1 15 15 ALA H H 1 8.158 0.003 . 1 . . . A 13 ALA H . 25834 1
143 . 1 1 15 15 ALA HA H 1 4.237 0.003 . 1 . . . A 13 ALA HA . 25834 1
144 . 1 1 15 15 ALA HB1 H 1 1.324 0.003 . 1 . . . A 13 ALA HB1 . 25834 1
145 . 1 1 15 15 ALA HB2 H 1 1.324 0.003 . 1 . . . A 13 ALA HB2 . 25834 1
146 . 1 1 15 15 ALA HB3 H 1 1.324 0.003 . 1 . . . A 13 ALA HB3 . 25834 1
147 . 1 1 15 15 ALA C C 13 177.800 0.010 . 1 . . . A 13 ALA C . 25834 1
148 . 1 1 15 15 ALA CA C 13 52.445 0.010 . 1 . . . A 13 ALA CA . 25834 1
149 . 1 1 15 15 ALA CB C 13 19.115 0.010 . 1 . . . A 13 ALA CB . 25834 1
150 . 1 1 15 15 ALA N N 15 123.061 0.020 . 1 . . . A 13 ALA N . 25834 1
151 . 1 1 16 16 VAL H H 1 7.988 0.003 . 1 . . . A 14 VAL H . 25834 1
152 . 1 1 16 16 VAL HA H 1 4.000 0.003 . 1 . . . A 14 VAL HA . 25834 1
153 . 1 1 16 16 VAL HB H 1 1.995 0.003 . 1 . . . A 14 VAL HB . 25834 1
154 . 1 1 16 16 VAL HG11 H 1 0.871 0.003 . 2 . . . A 14 VAL HG11 . 25834 1
155 . 1 1 16 16 VAL HG12 H 1 0.871 0.003 . 2 . . . A 14 VAL HG12 . 25834 1
156 . 1 1 16 16 VAL HG13 H 1 0.871 0.003 . 2 . . . A 14 VAL HG13 . 25834 1
157 . 1 1 16 16 VAL HG21 H 1 0.857 0.003 . 2 . . . A 14 VAL HG21 . 25834 1
158 . 1 1 16 16 VAL HG22 H 1 0.857 0.003 . 2 . . . A 14 VAL HG22 . 25834 1
159 . 1 1 16 16 VAL HG23 H 1 0.857 0.003 . 2 . . . A 14 VAL HG23 . 25834 1
160 . 1 1 16 16 VAL C C 13 176.284 0.010 . 1 . . . A 14 VAL C . 25834 1
161 . 1 1 16 16 VAL CA C 13 62.337 0.010 . 1 . . . A 14 VAL CA . 25834 1
162 . 1 1 16 16 VAL CB C 13 32.739 0.010 . 1 . . . A 14 VAL CB . 25834 1
163 . 1 1 16 16 VAL CG1 C 13 21.053 0.010 . 1 . . . A 14 VAL CG1 . 25834 1
164 . 1 1 16 16 VAL CG2 C 13 21.046 0.010 . 1 . . . A 14 VAL CG2 . 25834 1
165 . 1 1 16 16 VAL N N 15 119.391 0.020 . 1 . . . A 14 VAL N . 25834 1
166 . 1 1 17 17 GLU H H 1 8.369 0.003 . 1 . . . A 15 GLU H . 25834 1
167 . 1 1 17 17 GLU HA H 1 4.200 0.003 . 1 . . . A 15 GLU HA . 25834 1
168 . 1 1 17 17 GLU HB2 H 1 1.942 0.003 . 2 . . . A 15 GLU HB2 . 25834 1
169 . 1 1 17 17 GLU HB3 H 1 1.867 0.003 . 2 . . . A 15 GLU HB3 . 25834 1
170 . 1 1 17 17 GLU HG2 H 1 2.204 0.003 . 2 . . . A 15 GLU HG2 . 25834 1
171 . 1 1 17 17 GLU HG3 H 1 2.152 0.003 . 2 . . . A 15 GLU HG3 . 25834 1
172 . 1 1 17 17 GLU C C 13 176.542 0.010 . 1 . . . A 15 GLU C . 25834 1
173 . 1 1 17 17 GLU CA C 13 56.541 0.010 . 1 . . . A 15 GLU CA . 25834 1
174 . 1 1 17 17 GLU CB C 13 30.528 0.010 . 1 . . . A 15 GLU CB . 25834 1
175 . 1 1 17 17 GLU CG C 13 36.545 0.010 . 1 . . . A 15 GLU CG . 25834 1
176 . 1 1 17 17 GLU N N 15 124.744 0.020 . 1 . . . A 15 GLU N . 25834 1
177 . 1 1 18 18 LYS H H 1 8.264 0.003 . 1 . . . A 16 LYS H . 25834 1
178 . 1 1 18 18 LYS HA H 1 4.197 0.003 . 1 . . . A 16 LYS HA . 25834 1
179 . 1 1 18 18 LYS HB2 H 1 1.702 0.003 . 2 . . . A 16 LYS HB2 . 25834 1
180 . 1 1 18 18 LYS HB3 H 1 1.753 0.003 . 2 . . . A 16 LYS HB3 . 25834 1
181 . 1 1 18 18 LYS HG2 H 1 1.378 0.003 . 2 . . . A 16 LYS HG2 . 25834 1
182 . 1 1 18 18 LYS HG3 H 1 1.383 0.003 . 2 . . . A 16 LYS HG3 . 25834 1
183 . 1 1 18 18 LYS HD2 H 1 1.631 0.003 . 2 . . . A 16 LYS HD2 . 25834 1
184 . 1 1 18 18 LYS HD3 H 1 1.617 0.003 . 2 . . . A 16 LYS HD3 . 25834 1
185 . 1 1 18 18 LYS HE2 H 1 2.929 0.003 . 2 . . . A 16 LYS HE2 . 25834 1
186 . 1 1 18 18 LYS HE3 H 1 2.936 0.003 . 2 . . . A 16 LYS HE3 . 25834 1
187 . 1 1 18 18 LYS C C 13 176.218 0.010 . 1 . . . A 16 LYS C . 25834 1
188 . 1 1 18 18 LYS CA C 13 56.253 0.010 . 1 . . . A 16 LYS CA . 25834 1
189 . 1 1 18 18 LYS CB C 13 32.898 0.010 . 1 . . . A 16 LYS CB . 25834 1
190 . 1 1 18 18 LYS CG C 13 24.944 0.010 . 1 . . . A 16 LYS CG . 25834 1
191 . 1 1 18 18 LYS CD C 13 29.215 0.010 . 1 . . . A 16 LYS CD . 25834 1
192 . 1 1 18 18 LYS CE C 13 42.001 0.010 . 1 . . . A 16 LYS CE . 25834 1
193 . 1 1 18 18 LYS N N 15 122.786 0.020 . 1 . . . A 16 LYS N . 25834 1
194 . 1 1 19 19 ALA H H 1 8.226 0.003 . 1 . . . A 17 ALA H . 25834 1
195 . 1 1 19 19 ALA HA H 1 4.184 0.003 . 1 . . . A 17 ALA HA . 25834 1
196 . 1 1 19 19 ALA HB1 H 1 1.330 0.003 . 1 . . . A 17 ALA HB1 . 25834 1
197 . 1 1 19 19 ALA HB2 H 1 1.330 0.003 . 1 . . . A 17 ALA HB2 . 25834 1
198 . 1 1 19 19 ALA HB3 H 1 1.330 0.003 . 1 . . . A 17 ALA HB3 . 25834 1
199 . 1 1 19 19 ALA C C 13 177.579 0.010 . 1 . . . A 17 ALA C . 25834 1
200 . 1 1 19 19 ALA CA C 13 52.516 0.010 . 1 . . . A 17 ALA CA . 25834 1
201 . 1 1 19 19 ALA CB C 13 19.105 0.010 . 1 . . . A 17 ALA CB . 25834 1
202 . 1 1 19 19 ALA N N 15 125.458 0.020 . 1 . . . A 17 ALA N . 25834 1
203 . 1 1 20 20 ALA H H 1 8.153 0.003 . 1 . . . A 18 ALA H . 25834 1
204 . 1 1 20 20 ALA HA H 1 4.224 0.003 . 1 . . . A 18 ALA HA . 25834 1
205 . 1 1 20 20 ALA HB1 H 1 1.318 0.003 . 1 . . . A 18 ALA HB1 . 25834 1
206 . 1 1 20 20 ALA HB2 H 1 1.318 0.003 . 1 . . . A 18 ALA HB2 . 25834 1
207 . 1 1 20 20 ALA HB3 H 1 1.318 0.003 . 1 . . . A 18 ALA HB3 . 25834 1
208 . 1 1 20 20 ALA CA C 13 52.520 0.010 . 1 . . . A 18 ALA CA . 25834 1
209 . 1 1 20 20 ALA CB C 13 19.127 0.010 . 1 . . . A 18 ALA CB . 25834 1
210 . 1 1 20 20 ALA N N 15 123.616 0.020 . 1 . . . A 18 ALA N . 25834 1
211 . 1 1 21 21 GLU H H 1 8.209 0.003 . 1 . . . A 19 GLU H . 25834 1
212 . 1 1 21 21 GLU HA H 1 4.199 0.003 . 1 . . . A 19 GLU HA . 25834 1
213 . 1 1 21 21 GLU HB2 H 1 1.964 0.003 . 2 . . . A 19 GLU HB2 . 25834 1
214 . 1 1 21 21 GLU HB3 H 1 1.879 0.003 . 2 . . . A 19 GLU HB3 . 25834 1
215 . 1 1 21 21 GLU HG2 H 1 2.220 0.003 . 2 . . . A 19 GLU HG2 . 25834 1
216 . 1 1 21 21 GLU HG3 H 1 2.140 0.003 . 2 . . . A 19 GLU HG3 . 25834 1
217 . 1 1 21 21 GLU CA C 13 56.370 0.010 . 1 . . . A 19 GLU CA . 25834 1
218 . 1 1 21 21 GLU CB C 13 30.637 0.010 . 1 . . . A 19 GLU CB . 25834 1
219 . 1 1 21 21 GLU CG C 13 36.512 0.010 . 1 . . . A 19 GLU CG . 25834 1
220 . 1 1 21 21 GLU N N 15 120.282 0.020 . 1 . . . A 19 GLU N . 25834 1
221 . 1 1 22 22 ILE H H 1 8.038 0.003 . 1 . . . A 20 ILE H . 25834 1
222 . 1 1 22 22 ILE HA H 1 4.060 0.003 . 1 . . . A 20 ILE HA . 25834 1
223 . 1 1 22 22 ILE HB H 1 1.794 0.003 . 1 . . . A 20 ILE HB . 25834 1
224 . 1 1 22 22 ILE HG12 H 1 1.408 0.003 . 2 . . . A 20 ILE HG12 . 25834 1
225 . 1 1 22 22 ILE HG13 H 1 1.133 0.003 . 2 . . . A 20 ILE HG13 . 25834 1
226 . 1 1 22 22 ILE HG21 H 1 0.845 0.003 . 1 . . . A 20 ILE HG21 . 25834 1
227 . 1 1 22 22 ILE HG22 H 1 0.845 0.003 . 1 . . . A 20 ILE HG22 . 25834 1
228 . 1 1 22 22 ILE HG23 H 1 0.845 0.003 . 1 . . . A 20 ILE HG23 . 25834 1
229 . 1 1 22 22 ILE HD11 H 1 0.791 0.003 . 1 . . . A 20 ILE HD11 . 25834 1
230 . 1 1 22 22 ILE HD12 H 1 0.791 0.003 . 1 . . . A 20 ILE HD12 . 25834 1
231 . 1 1 22 22 ILE HD13 H 1 0.791 0.003 . 1 . . . A 20 ILE HD13 . 25834 1
232 . 1 1 22 22 ILE C C 13 175.806 0.010 . 1 . . . A 20 ILE C . 25834 1
233 . 1 1 22 22 ILE CA C 13 60.980 0.010 . 1 . . . A 20 ILE CA . 25834 1
234 . 1 1 22 22 ILE CB C 13 38.690 0.010 . 1 . . . A 20 ILE CB . 25834 1
235 . 1 1 22 22 ILE CG1 C 13 27.644 0.010 . 1 . . . A 20 ILE CG1 . 25834 1
236 . 1 1 22 22 ILE CG2 C 13 17.627 0.010 . 1 . . . A 20 ILE CG2 . 25834 1
237 . 1 1 22 22 ILE CD1 C 13 13.059 0.010 . 1 . . . A 20 ILE CD1 . 25834 1
238 . 1 1 22 22 ILE N N 15 122.046 0.020 . 1 . . . A 20 ILE N . 25834 1
239 . 1 1 23 23 ALA H H 1 8.224 0.003 . 1 . . . A 21 ALA H . 25834 1
240 . 1 1 23 23 ALA HA H 1 4.185 0.003 . 1 . . . A 21 ALA HA . 25834 1
241 . 1 1 23 23 ALA HB1 H 1 1.276 0.003 . 1 . . . A 21 ALA HB1 . 25834 1
242 . 1 1 23 23 ALA HB2 H 1 1.276 0.003 . 1 . . . A 21 ALA HB2 . 25834 1
243 . 1 1 23 23 ALA HB3 H 1 1.276 0.003 . 1 . . . A 21 ALA HB3 . 25834 1
244 . 1 1 23 23 ALA C C 13 175.942 0.010 . 1 . . . A 21 ALA C . 25834 1
245 . 1 1 23 23 ALA CA C 13 52.447 0.010 . 1 . . . A 21 ALA CA . 25834 1
246 . 1 1 23 23 ALA CB C 13 19.297 0.010 . 1 . . . A 21 ALA CB . 25834 1
247 . 1 1 23 23 ALA N N 15 128.175 0.020 . 1 . . . A 21 ALA N . 25834 1
248 . 1 1 24 24 LYS H H 1 7.903 0.003 . 1 . . . A 22 LYS H . 25834 1
249 . 1 1 24 24 LYS HA H 1 4.227 0.003 . 1 . . . A 22 LYS HA . 25834 1
250 . 1 1 24 24 LYS HB2 H 1 1.610 0.003 . 2 . . . A 22 LYS HB2 . 25834 1
251 . 1 1 24 24 LYS HB3 H 1 1.595 0.003 . 2 . . . A 22 LYS HB3 . 25834 1
252 . 1 1 24 24 LYS HG3 H 1 1.372 0.003 . 2 . . . A 22 LYS HG3 . 25834 1
253 . 1 1 24 24 LYS HD2 H 1 1.746 0.003 . 2 . . . A 22 LYS HD2 . 25834 1
254 . 1 1 24 24 LYS HD3 H 1 1.675 0.003 . 2 . . . A 22 LYS HD3 . 25834 1
255 . 1 1 24 24 LYS HE2 H 1 2.926 0.003 . 2 . . . A 22 LYS HE2 . 25834 1
256 . 1 1 24 24 LYS HE3 H 1 2.919 0.003 . 2 . . . A 22 LYS HE3 . 25834 1
257 . 1 1 24 24 LYS C C 13 174.303 0.010 . 1 . . . A 22 LYS C . 25834 1
258 . 1 1 24 24 LYS CA C 13 53.397 0.010 . 1 . . . A 22 LYS CA . 25834 1
259 . 1 1 24 24 LYS CB C 13 34.459 0.010 . 1 . . . A 22 LYS CB . 25834 1
260 . 1 1 24 24 LYS CG C 13 24.981 0.010 . 1 . . . A 22 LYS CG . 25834 1
261 . 1 1 24 24 LYS CD C 13 29.197 0.010 . 1 . . . A 22 LYS CD . 25834 1
262 . 1 1 24 24 LYS CE C 13 42.142 0.010 . 1 . . . A 22 LYS CE . 25834 1
263 . 1 1 24 24 LYS N N 15 120.107 0.020 . 1 . . . A 22 LYS N . 25834 1
264 . 1 1 28 28 PRO HA H 1 4.343 0.003 . 1 . . . A 26 PRO HA . 25834 1
265 . 1 1 28 28 PRO HB2 H 1 1.943 0.003 . 1 . . . A 26 PRO HB2 . 25834 1
266 . 1 1 28 28 PRO HB3 H 1 2.209 0.003 . 1 . . . A 26 PRO HB3 . 25834 1
267 . 1 1 28 28 PRO HG2 H 1 1.947 0.003 . 2 . . . A 26 PRO HG2 . 25834 1
268 . 1 1 28 28 PRO HG3 H 1 1.945 0.003 . 2 . . . A 26 PRO HG3 . 25834 1
269 . 1 1 28 28 PRO HD2 H 1 3.757 0.003 . 2 . . . A 26 PRO HD2 . 25834 1
270 . 1 1 28 28 PRO HD3 H 1 3.552 0.003 . 2 . . . A 26 PRO HD3 . 25834 1
271 . 1 1 28 28 PRO CA C 13 62.693 0.010 . 1 . . . A 26 PRO CA . 25834 1
272 . 1 1 28 28 PRO CB C 13 32.060 0.010 . 1 . . . A 26 PRO CB . 25834 1
273 . 1 1 28 28 PRO CG C 13 27.340 0.010 . 1 . . . A 26 PRO CG . 25834 1
274 . 1 1 28 28 PRO CD C 13 50.340 0.010 . 1 . . . A 26 PRO CD . 25834 1
275 . 1 1 29 29 LYS H H 1 8.253 0.003 . 1 . . . A 27 LYS H . 25834 1
276 . 1 1 29 29 LYS HA H 1 4.214 0.003 . 1 . . . A 27 LYS HA . 25834 1
277 . 1 1 29 29 LYS HB2 H 1 1.677 0.003 . 2 . . . A 27 LYS HB2 . 25834 1
278 . 1 1 29 29 LYS HB3 H 1 1.735 0.003 . 2 . . . A 27 LYS HB3 . 25834 1
279 . 1 1 29 29 LYS HG2 H 1 1.358 0.003 . 2 . . . A 27 LYS HG2 . 25834 1
280 . 1 1 29 29 LYS HG3 H 1 1.368 0.003 . 2 . . . A 27 LYS HG3 . 25834 1
281 . 1 1 29 29 LYS HD2 H 1 1.615 0.003 . 2 . . . A 27 LYS HD2 . 25834 1
282 . 1 1 29 29 LYS HD3 H 1 1.620 0.003 . 2 . . . A 27 LYS HD3 . 25834 1
283 . 1 1 29 29 LYS HE2 H 1 2.915 0.003 . 2 . . . A 27 LYS HE2 . 25834 1
284 . 1 1 29 29 LYS HE3 H 1 2.926 0.003 . 2 . . . A 27 LYS HE3 . 25834 1
285 . 1 1 29 29 LYS C C 13 176.450 0.010 . 1 . . . A 27 LYS C . 25834 1
286 . 1 1 29 29 LYS CA C 13 56.209 0.010 . 1 . . . A 27 LYS CA . 25834 1
287 . 1 1 29 29 LYS CB C 13 32.935 0.010 . 1 . . . A 27 LYS CB . 25834 1
288 . 1 1 29 29 LYS CG C 13 24.590 0.010 . 1 . . . A 27 LYS CG . 25834 1
289 . 1 1 29 29 LYS CD C 13 29.060 0.010 . 1 . . . A 27 LYS CD . 25834 1
290 . 1 1 29 29 LYS CE C 13 42.140 0.010 . 1 . . . A 27 LYS CE . 25834 1
291 . 1 1 29 29 LYS N N 15 121.752 0.020 . 1 . . . A 27 LYS N . 25834 1
292 . 1 1 30 30 VAL H H 1 8.128 0.003 . 1 . . . A 28 VAL H . 25834 1
293 . 1 1 30 30 VAL HA H 1 4.004 0.003 . 1 . . . A 28 VAL HA . 25834 1
294 . 1 1 30 30 VAL HB H 1 1.914 0.003 . 1 . . . A 28 VAL HB . 25834 1
295 . 1 1 30 30 VAL HG11 H 1 0.882 0.003 . 2 . . . A 28 VAL HG11 . 25834 1
296 . 1 1 30 30 VAL HG12 H 1 0.882 0.003 . 2 . . . A 28 VAL HG12 . 25834 1
297 . 1 1 30 30 VAL HG13 H 1 0.882 0.003 . 2 . . . A 28 VAL HG13 . 25834 1
298 . 1 1 30 30 VAL HG21 H 1 0.814 0.003 . 2 . . . A 28 VAL HG21 . 25834 1
299 . 1 1 30 30 VAL HG22 H 1 0.814 0.003 . 2 . . . A 28 VAL HG22 . 25834 1
300 . 1 1 30 30 VAL HG23 H 1 0.814 0.003 . 2 . . . A 28 VAL HG23 . 25834 1
301 . 1 1 30 30 VAL C C 13 175.672 0.010 . 1 . . . A 28 VAL C . 25834 1
302 . 1 1 30 30 VAL CA C 13 62.268 0.010 . 1 . . . A 28 VAL CA . 25834 1
303 . 1 1 30 30 VAL CB C 13 32.882 0.010 . 1 . . . A 28 VAL CB . 25834 1
304 . 1 1 30 30 VAL CG1 C 13 20.951 0.010 . 1 . . . A 28 VAL CG1 . 25834 1
305 . 1 1 30 30 VAL CG2 C 13 21.132 0.010 . 1 . . . A 28 VAL CG2 . 25834 1
306 . 1 1 30 30 VAL N N 15 123.000 0.020 . 1 . . . A 28 VAL N . 25834 1
307 . 1 1 31 31 VAL H H 1 8.144 0.003 . 1 . . . A 29 VAL H . 25834 1
308 . 1 1 31 31 VAL HA H 1 3.871 0.003 . 1 . . . A 29 VAL HA . 25834 1
309 . 1 1 31 31 VAL HB H 1 1.811 0.003 . 1 . . . A 29 VAL HB . 25834 1
310 . 1 1 31 31 VAL HG11 H 1 0.711 0.003 . 2 . . . A 29 VAL HG11 . 25834 1
311 . 1 1 31 31 VAL HG12 H 1 0.711 0.003 . 2 . . . A 29 VAL HG12 . 25834 1
312 . 1 1 31 31 VAL HG13 H 1 0.711 0.003 . 2 . . . A 29 VAL HG13 . 25834 1
313 . 1 1 31 31 VAL HG21 H 1 0.813 0.003 . 2 . . . A 29 VAL HG21 . 25834 1
314 . 1 1 31 31 VAL HG22 H 1 0.813 0.003 . 2 . . . A 29 VAL HG22 . 25834 1
315 . 1 1 31 31 VAL HG23 H 1 0.813 0.003 . 2 . . . A 29 VAL HG23 . 25834 1
316 . 1 1 31 31 VAL C C 13 174.835 0.010 . 1 . . . A 29 VAL C . 25834 1
317 . 1 1 31 31 VAL CA C 13 62.288 0.010 . 1 . . . A 29 VAL CA . 25834 1
318 . 1 1 31 31 VAL CB C 13 32.811 0.010 . 1 . . . A 29 VAL CB . 25834 1
319 . 1 1 31 31 VAL CG1 C 13 21.340 0.010 . 1 . . . A 29 VAL CG1 . 25834 1
320 . 1 1 31 31 VAL CG2 C 13 21.167 0.010 . 1 . . . A 29 VAL CG2 . 25834 1
321 . 1 1 31 31 VAL N N 15 126.899 0.020 . 1 . . . A 29 VAL N . 25834 1
322 . 1 1 32 32 GLU H H 1 8.239 0.003 . 1 . . . A 30 GLU H . 25834 1
323 . 1 1 32 32 GLU HA H 1 4.187 0.003 . 1 . . . A 30 GLU HA . 25834 1
324 . 1 1 32 32 GLU HB2 H 1 1.880 0.003 . 2 . . . A 30 GLU HB2 . 25834 1
325 . 1 1 32 32 GLU HB3 H 1 1.945 0.003 . 2 . . . A 30 GLU HB3 . 25834 1
326 . 1 1 32 32 GLU HG2 H 1 2.200 0.003 . 2 . . . A 30 GLU HG2 . 25834 1
327 . 1 1 32 32 GLU HG3 H 1 2.160 0.003 . 2 . . . A 30 GLU HG3 . 25834 1
328 . 1 1 32 32 GLU C C 13 177.203 0.010 . 1 . . . A 30 GLU C . 25834 1
329 . 1 1 32 32 GLU CA C 13 55.688 0.010 . 1 . . . A 30 GLU CA . 25834 1
330 . 1 1 32 32 GLU CB C 13 30.501 0.010 . 1 . . . A 30 GLU CB . 25834 1
331 . 1 1 32 32 GLU CG C 13 36.423 0.010 . 1 . . . A 30 GLU CG . 25834 1
332 . 1 1 32 32 GLU N N 15 125.745 0.020 . 1 . . . A 30 GLU N . 25834 1
333 . 1 1 33 33 LEU H H 1 8.513 0.003 . 1 . . . A 31 LEU H . 25834 1
334 . 1 1 33 33 LEU HA H 1 4.827 0.003 . 1 . . . A 31 LEU HA . 25834 1
335 . 1 1 33 33 LEU HB2 H 1 1.403 0.003 . 2 . . . A 31 LEU HB2 . 25834 1
336 . 1 1 33 33 LEU HB3 H 1 1.585 0.003 . 2 . . . A 31 LEU HB3 . 25834 1
337 . 1 1 33 33 LEU HG H 1 1.552 0.003 . 1 . . . A 31 LEU HG . 25834 1
338 . 1 1 33 33 LEU HD11 H 1 0.818 0.003 . 2 . . . A 31 LEU HD11 . 25834 1
339 . 1 1 33 33 LEU HD12 H 1 0.818 0.003 . 2 . . . A 31 LEU HD12 . 25834 1
340 . 1 1 33 33 LEU HD13 H 1 0.818 0.003 . 2 . . . A 31 LEU HD13 . 25834 1
341 . 1 1 33 33 LEU HD21 H 1 0.709 0.003 . 2 . . . A 31 LEU HD21 . 25834 1
342 . 1 1 33 33 LEU HD22 H 1 0.709 0.003 . 2 . . . A 31 LEU HD22 . 25834 1
343 . 1 1 33 33 LEU HD23 H 1 0.709 0.003 . 2 . . . A 31 LEU HD23 . 25834 1
344 . 1 1 33 33 LEU C C 13 178.237 0.010 . 1 . . . A 31 LEU C . 25834 1
345 . 1 1 33 33 LEU CA C 13 54.633 0.010 . 1 . . . A 31 LEU CA . 25834 1
346 . 1 1 33 33 LEU CB C 13 43.356 0.010 . 1 . . . A 31 LEU CB . 25834 1
347 . 1 1 33 33 LEU CG C 13 27.339 0.010 . 1 . . . A 31 LEU CG . 25834 1
348 . 1 1 33 33 LEU CD1 C 13 24.306 0.010 . 1 . . . A 31 LEU CD1 . 25834 1
349 . 1 1 33 33 LEU CD2 C 13 23.318 0.010 . 1 . . . A 31 LEU CD2 . 25834 1
350 . 1 1 33 33 LEU N N 15 125.229 0.020 . 1 . . . A 31 LEU N . 25834 1
351 . 1 1 34 34 THR H H 1 8.444 0.003 . 1 . . . A 32 THR H . 25834 1
352 . 1 1 34 34 THR HA H 1 4.184 0.003 . 1 . . . A 32 THR HA . 25834 1
353 . 1 1 34 34 THR HB H 1 4.546 0.003 . 1 . . . A 32 THR HB . 25834 1
354 . 1 1 34 34 THR HG21 H 1 1.186 0.003 . 1 . . . A 32 THR HG21 . 25834 1
355 . 1 1 34 34 THR HG22 H 1 1.186 0.003 . 1 . . . A 32 THR HG22 . 25834 1
356 . 1 1 34 34 THR HG23 H 1 1.186 0.003 . 1 . . . A 32 THR HG23 . 25834 1
357 . 1 1 34 34 THR C C 13 174.923 0.010 . 1 . . . A 32 THR C . 25834 1
358 . 1 1 34 34 THR CA C 13 61.002 0.010 . 1 . . . A 32 THR CA . 25834 1
359 . 1 1 34 34 THR CB C 13 70.848 0.010 . 1 . . . A 32 THR CB . 25834 1
360 . 1 1 34 34 THR CG2 C 13 21.736 0.010 . 1 . . . A 32 THR CG2 . 25834 1
361 . 1 1 34 34 THR N N 15 113.162 0.020 . 1 . . . A 32 THR N . 25834 1
362 . 1 1 35 35 GLU H H 1 8.614 0.003 . 1 . . . A 33 GLU H . 25834 1
363 . 1 1 35 35 GLU HA H 1 3.756 0.003 . 1 . . . A 33 GLU HA . 25834 1
364 . 1 1 35 35 GLU HB2 H 1 1.940 0.003 . 2 . . . A 33 GLU HB2 . 25834 1
365 . 1 1 35 35 GLU HB3 H 1 1.914 0.003 . 2 . . . A 33 GLU HB3 . 25834 1
366 . 1 1 35 35 GLU HG2 H 1 2.240 0.003 . 1 . . . A 33 GLU HG2 . 25834 1
367 . 1 1 35 35 GLU HG3 H 1 2.221 0.003 . 1 . . . A 33 GLU HG3 . 25834 1
368 . 1 1 35 35 GLU C C 13 178.906 0.010 . 1 . . . A 33 GLU C . 25834 1
369 . 1 1 35 35 GLU CA C 13 59.855 0.010 . 1 . . . A 33 GLU CA . 25834 1
370 . 1 1 35 35 GLU CB C 13 28.903 0.010 . 1 . . . A 33 GLU CB . 25834 1
371 . 1 1 35 35 GLU CG C 13 36.428 0.010 . 1 . . . A 33 GLU CG . 25834 1
372 . 1 1 35 35 GLU N N 15 119.849 0.020 . 1 . . . A 33 GLU N . 25834 1
373 . 1 1 36 36 ALA H H 1 8.102 0.003 . 1 . . . A 34 ALA H . 25834 1
374 . 1 1 36 36 ALA HA H 1 3.970 0.003 . 1 . . . A 34 ALA HA . 25834 1
375 . 1 1 36 36 ALA HB1 H 1 1.178 0.003 . 1 . . . A 34 ALA HB1 . 25834 1
376 . 1 1 36 36 ALA HB2 H 1 1.178 0.003 . 1 . . . A 34 ALA HB2 . 25834 1
377 . 1 1 36 36 ALA HB3 H 1 1.178 0.003 . 1 . . . A 34 ALA HB3 . 25834 1
378 . 1 1 36 36 ALA C C 13 180.554 0.010 . 1 . . . A 34 ALA C . 25834 1
379 . 1 1 36 36 ALA CA C 13 54.583 0.010 . 1 . . . A 34 ALA CA . 25834 1
380 . 1 1 36 36 ALA CB C 13 18.776 0.010 . 1 . . . A 34 ALA CB . 25834 1
381 . 1 1 36 36 ALA N N 15 118.382 0.020 . 1 . . . A 34 ALA N . 25834 1
382 . 1 1 37 37 ALA H H 1 7.456 0.003 . 1 . . . A 35 ALA H . 25834 1
383 . 1 1 37 37 ALA HA H 1 3.845 0.003 . 1 . . . A 35 ALA HA . 25834 1
384 . 1 1 37 37 ALA HB1 H 1 1.416 0.003 . 1 . . . A 35 ALA HB1 . 25834 1
385 . 1 1 37 37 ALA HB2 H 1 1.416 0.003 . 1 . . . A 35 ALA HB2 . 25834 1
386 . 1 1 37 37 ALA HB3 H 1 1.416 0.003 . 1 . . . A 35 ALA HB3 . 25834 1
387 . 1 1 37 37 ALA C C 13 178.231 0.010 . 1 . . . A 35 ALA C . 25834 1
388 . 1 1 37 37 ALA CA C 13 54.506 0.010 . 1 . . . A 35 ALA CA . 25834 1
389 . 1 1 37 37 ALA CB C 13 19.145 0.010 . 1 . . . A 35 ALA CB . 25834 1
390 . 1 1 37 37 ALA N N 15 121.658 0.020 . 1 . . . A 35 ALA N . 25834 1
391 . 1 1 38 38 LYS H H 1 7.897 0.003 . 1 . . . A 36 LYS H . 25834 1
392 . 1 1 38 38 LYS HA H 1 3.856 0.003 . 1 . . . A 36 LYS HA . 25834 1
393 . 1 1 38 38 LYS HB2 H 1 1.779 0.003 . 2 . . . A 36 LYS HB2 . 25834 1
394 . 1 1 38 38 LYS HB3 H 1 1.803 0.003 . 2 . . . A 36 LYS HB3 . 25834 1
395 . 1 1 38 38 LYS HG2 H 1 1.279 0.003 . 2 . . . A 36 LYS HG2 . 25834 1
396 . 1 1 38 38 LYS HG3 H 1 1.509 0.003 . 2 . . . A 36 LYS HG3 . 25834 1
397 . 1 1 38 38 LYS HD2 H 1 1.501 0.003 . 2 . . . A 36 LYS HD2 . 25834 1
398 . 1 1 38 38 LYS HD3 H 1 1.509 0.003 . 2 . . . A 36 LYS HD3 . 25834 1
399 . 1 1 38 38 LYS HE2 H 1 2.817 0.003 . 2 . . . A 36 LYS HE2 . 25834 1
400 . 1 1 38 38 LYS HE3 H 1 2.846 0.003 . 2 . . . A 36 LYS HE3 . 25834 1
401 . 1 1 38 38 LYS C C 13 176.884 0.010 . 1 . . . A 36 LYS C . 25834 1
402 . 1 1 38 38 LYS CA C 13 58.800 0.010 . 1 . . . A 36 LYS CA . 25834 1
403 . 1 1 38 38 LYS CB C 13 32.820 0.010 . 1 . . . A 36 LYS CB . 25834 1
404 . 1 1 38 38 LYS CG C 13 27.060 0.010 . 1 . . . A 36 LYS CG . 25834 1
405 . 1 1 38 38 LYS CD C 13 29.872 0.010 . 1 . . . A 36 LYS CD . 25834 1
406 . 1 1 38 38 LYS CE C 13 42.029 0.010 . 1 . . . A 36 LYS CE . 25834 1
407 . 1 1 38 38 LYS N N 15 114.479 0.020 . 1 . . . A 36 LYS N . 25834 1
408 . 1 1 39 39 GLN H H 1 6.970 0.003 . 1 . . . A 37 GLN H . 25834 1
409 . 1 1 39 39 GLN HA H 1 4.200 0.003 . 1 . . . A 37 GLN HA . 25834 1
410 . 1 1 39 39 GLN HB2 H 1 2.209 0.003 . 2 . . . A 37 GLN HB2 . 25834 1
411 . 1 1 39 39 GLN HB3 H 1 1.801 0.003 . 2 . . . A 37 GLN HB3 . 25834 1
412 . 1 1 39 39 GLN HG2 H 1 2.377 0.003 . 2 . . . A 37 GLN HG2 . 25834 1
413 . 1 1 39 39 GLN HG3 H 1 2.381 0.003 . 2 . . . A 37 GLN HG3 . 25834 1
414 . 1 1 39 39 GLN HE21 H 1 6.704 0.003 . 2 . . . A 37 GLN HE21 . 25834 1
415 . 1 1 39 39 GLN HE22 H 1 7.346 0.003 . 2 . . . A 37 GLN HE22 . 25834 1
416 . 1 1 39 39 GLN C C 13 176.478 0.010 . 1 . . . A 37 GLN C . 25834 1
417 . 1 1 39 39 GLN CA C 13 55.119 0.010 . 1 . . . A 37 GLN CA . 25834 1
418 . 1 1 39 39 GLN CB C 13 28.383 0.010 . 1 . . . A 37 GLN CB . 25834 1
419 . 1 1 39 39 GLN CG C 13 33.569 0.010 . 1 . . . A 37 GLN CG . 25834 1
420 . 1 1 39 39 GLN N N 15 114.203 0.020 . 1 . . . A 37 GLN N . 25834 1
421 . 1 1 39 39 GLN NE2 N 15 112.655 0.020 . 1 . . . A 37 GLN NE2 . 25834 1
422 . 1 1 40 40 LEU H H 1 7.155 0.003 . 1 . . . A 38 LEU H . 25834 1
423 . 1 1 40 40 LEU HA H 1 3.845 0.003 . 1 . . . A 38 LEU HA . 25834 1
424 . 1 1 40 40 LEU HB2 H 1 1.793 0.003 . 2 . . . A 38 LEU HB2 . 25834 1
425 . 1 1 40 40 LEU HB3 H 1 1.410 0.003 . 2 . . . A 38 LEU HB3 . 25834 1
426 . 1 1 40 40 LEU HG H 1 1.652 0.003 . 1 . . . A 38 LEU HG . 25834 1
427 . 1 1 40 40 LEU HD11 H 1 0.827 0.003 . 2 . . . A 38 LEU HD11 . 25834 1
428 . 1 1 40 40 LEU HD12 H 1 0.827 0.003 . 2 . . . A 38 LEU HD12 . 25834 1
429 . 1 1 40 40 LEU HD13 H 1 0.827 0.003 . 2 . . . A 38 LEU HD13 . 25834 1
430 . 1 1 40 40 LEU HD21 H 1 0.742 0.003 . 2 . . . A 38 LEU HD21 . 25834 1
431 . 1 1 40 40 LEU HD22 H 1 0.742 0.003 . 2 . . . A 38 LEU HD22 . 25834 1
432 . 1 1 40 40 LEU HD23 H 1 0.742 0.003 . 2 . . . A 38 LEU HD23 . 25834 1
433 . 1 1 40 40 LEU C C 13 171.820 0.010 . 1 . . . A 38 LEU C . 25834 1
434 . 1 1 40 40 LEU CA C 13 53.862 0.010 . 1 . . . A 38 LEU CA . 25834 1
435 . 1 1 40 40 LEU CB C 13 40.017 0.010 . 1 . . . A 38 LEU CB . 25834 1
436 . 1 1 40 40 LEU CD1 C 13 25.253 0.010 . 1 . . . A 38 LEU CD1 . 25834 1
437 . 1 1 40 40 LEU CD2 C 13 23.167 0.010 . 1 . . . A 38 LEU CD2 . 25834 1
438 . 1 1 40 40 LEU N N 15 120.478 0.020 . 1 . . . A 38 LEU N . 25834 1
439 . 1 1 41 41 PRO HA H 1 4.325 0.003 . 1 . . . A 39 PRO HA . 25834 1
440 . 1 1 41 41 PRO HB2 H 1 2.386 0.003 . 1 . . . A 39 PRO HB2 . 25834 1
441 . 1 1 41 41 PRO HB3 H 1 1.805 0.003 . 1 . . . A 39 PRO HB3 . 25834 1
442 . 1 1 41 41 PRO HG2 H 1 1.965 0.003 . 2 . . . A 39 PRO HG2 . 25834 1
443 . 1 1 41 41 PRO HD2 H 1 3.505 0.003 . 2 . . . A 39 PRO HD2 . 25834 1
444 . 1 1 41 41 PRO HD3 H 1 3.547 0.003 . 2 . . . A 39 PRO HD3 . 25834 1
445 . 1 1 41 41 PRO CA C 13 62.950 0.010 . 1 . . . A 39 PRO CA . 25834 1
446 . 1 1 41 41 PRO CB C 13 32.082 0.010 . 1 . . . A 39 PRO CB . 25834 1
447 . 1 1 41 41 PRO CG C 13 27.820 0.010 . 1 . . . A 39 PRO CG . 25834 1
448 . 1 1 41 41 PRO CD C 13 50.984 0.010 . 1 . . . A 39 PRO CD . 25834 1
449 . 1 1 42 42 GLN H H 1 9.245 0.003 . 1 . . . A 40 GLN H . 25834 1
450 . 1 1 42 42 GLN HA H 1 3.784 0.003 . 1 . . . A 40 GLN HA . 25834 1
451 . 1 1 42 42 GLN HB2 H 1 2.128 0.003 . 2 . . . A 40 GLN HB2 . 25834 1
452 . 1 1 42 42 GLN HB3 H 1 2.198 0.003 . 2 . . . A 40 GLN HB3 . 25834 1
453 . 1 1 42 42 GLN HG2 H 1 2.442 0.003 . 2 . . . A 40 GLN HG2 . 25834 1
454 . 1 1 42 42 GLN HG3 H 1 2.452 0.003 . 2 . . . A 40 GLN HG3 . 25834 1
455 . 1 1 42 42 GLN HE21 H 1 7.594 0.003 . 2 . . . A 40 GLN HE21 . 25834 1
456 . 1 1 42 42 GLN HE22 H 1 6.824 0.003 . 2 . . . A 40 GLN HE22 . 25834 1
457 . 1 1 42 42 GLN C C 13 177.994 0.010 . 1 . . . A 40 GLN C . 25834 1
458 . 1 1 42 42 GLN CA C 13 59.489 0.010 . 1 . . . A 40 GLN CA . 25834 1
459 . 1 1 42 42 GLN CB C 13 28.127 0.010 . 1 . . . A 40 GLN CB . 25834 1
460 . 1 1 42 42 GLN CG C 13 33.787 0.010 . 1 . . . A 40 GLN CG . 25834 1
461 . 1 1 42 42 GLN N N 15 125.695 0.020 . 1 . . . A 40 GLN N . 25834 1
462 . 1 1 42 42 GLN NE2 N 15 113.186 0.020 . 1 . . . A 40 GLN NE2 . 25834 1
463 . 1 1 43 43 HIS H H 1 11.289 0.003 . 1 . . . A 41 HIS H . 25834 1
464 . 1 1 43 43 HIS HA H 1 4.529 0.003 . 1 . . . A 41 HIS HA . 25834 1
465 . 1 1 43 43 HIS HB2 H 1 3.249 0.003 . 2 . . . A 41 HIS HB2 . 25834 1
466 . 1 1 43 43 HIS HB3 H 1 2.971 0.003 . 2 . . . A 41 HIS HB3 . 25834 1
467 . 1 1 43 43 HIS HD2 H 1 7.000 0.003 . 1 . . . A 41 HIS HD2 . 25834 1
468 . 1 1 43 43 HIS HE1 H 1 7.963 0.003 . 1 . . . A 41 HIS HE1 . 25834 1
469 . 1 1 43 43 HIS CA C 13 58.408 0.010 . 1 . . . A 41 HIS CA . 25834 1
470 . 1 1 43 43 HIS CB C 13 29.389 0.010 . 1 . . . A 41 HIS CB . 25834 1
471 . 1 1 43 43 HIS CD2 C 13 118.299 0.010 . 1 . . . A 41 HIS CD2 . 25834 1
472 . 1 1 43 43 HIS CE1 C 13 139.677 0.010 . 1 . . . A 41 HIS CE1 . 25834 1
473 . 1 1 43 43 HIS N N 15 125.870 0.020 . 1 . . . A 41 HIS N . 25834 1
474 . 1 1 44 44 ILE H H 1 6.700 0.003 . 1 . . . A 42 ILE H . 25834 1
475 . 1 1 44 44 ILE HA H 1 3.867 0.003 . 1 . . . A 42 ILE HA . 25834 1
476 . 1 1 44 44 ILE HB H 1 1.965 0.003 . 1 . . . A 42 ILE HB . 25834 1
477 . 1 1 44 44 ILE HG12 H 1 0.948 0.003 . 2 . . . A 42 ILE HG12 . 25834 1
478 . 1 1 44 44 ILE HG13 H 1 0.544 0.003 . 2 . . . A 42 ILE HG13 . 25834 1
479 . 1 1 44 44 ILE HG21 H 1 0.790 0.003 . 1 . . . A 42 ILE HG21 . 25834 1
480 . 1 1 44 44 ILE HG22 H 1 0.790 0.003 . 1 . . . A 42 ILE HG22 . 25834 1
481 . 1 1 44 44 ILE HG23 H 1 0.790 0.003 . 1 . . . A 42 ILE HG23 . 25834 1
482 . 1 1 44 44 ILE HD11 H 1 0.404 0.003 . 1 . . . A 42 ILE HD11 . 25834 1
483 . 1 1 44 44 ILE HD12 H 1 0.404 0.003 . 1 . . . A 42 ILE HD12 . 25834 1
484 . 1 1 44 44 ILE HD13 H 1 0.404 0.003 . 1 . . . A 42 ILE HD13 . 25834 1
485 . 1 1 44 44 ILE C C 13 178.715 0.010 . 1 . . . A 42 ILE C . 25834 1
486 . 1 1 44 44 ILE CA C 13 60.123 0.010 . 1 . . . A 42 ILE CA . 25834 1
487 . 1 1 44 44 ILE CB C 13 35.548 0.010 . 1 . . . A 42 ILE CB . 25834 1
488 . 1 1 44 44 ILE CG1 C 13 25.734 0.010 . 1 . . . A 42 ILE CG1 . 25834 1
489 . 1 1 44 44 ILE CG2 C 13 16.633 0.010 . 1 . . . A 42 ILE CG2 . 25834 1
490 . 1 1 44 44 ILE CD1 C 13 9.186 0.010 . 1 . . . A 42 ILE CD1 . 25834 1
491 . 1 1 44 44 ILE N N 15 119.609 0.020 . 1 . . . A 42 ILE N . 25834 1
492 . 1 1 45 45 ILE H H 1 7.673 0.003 . 1 . . . A 43 ILE H . 25834 1
493 . 1 1 45 45 ILE HA H 1 3.499 0.003 . 1 . . . A 43 ILE HA . 25834 1
494 . 1 1 45 45 ILE HB H 1 1.702 0.003 . 1 . . . A 43 ILE HB . 25834 1
495 . 1 1 45 45 ILE HG12 H 1 1.314 0.003 . 1 . . . A 43 ILE HG12 . 25834 1
496 . 1 1 45 45 ILE HG13 H 1 0.731 0.003 . 1 . . . A 43 ILE HG13 . 25834 1
497 . 1 1 45 45 ILE HG21 H 1 0.787 0.003 . 1 . . . A 43 ILE HG21 . 25834 1
498 . 1 1 45 45 ILE HG22 H 1 0.787 0.003 . 1 . . . A 43 ILE HG22 . 25834 1
499 . 1 1 45 45 ILE HG23 H 1 0.787 0.003 . 1 . . . A 43 ILE HG23 . 25834 1
500 . 1 1 45 45 ILE HD11 H 1 0.734 0.003 . 1 . . . A 43 ILE HD11 . 25834 1
501 . 1 1 45 45 ILE HD12 H 1 0.734 0.003 . 1 . . . A 43 ILE HD12 . 25834 1
502 . 1 1 45 45 ILE HD13 H 1 0.734 0.003 . 1 . . . A 43 ILE HD13 . 25834 1
503 . 1 1 45 45 ILE C C 13 178.325 0.010 . 1 . . . A 43 ILE C . 25834 1
504 . 1 1 45 45 ILE CA C 13 65.537 0.010 . 1 . . . A 43 ILE CA . 25834 1
505 . 1 1 45 45 ILE CB C 13 38.238 0.010 . 1 . . . A 43 ILE CB . 25834 1
506 . 1 1 45 45 ILE CG1 C 13 27.777 0.010 . 1 . . . A 43 ILE CG1 . 25834 1
507 . 1 1 45 45 ILE CG2 C 13 17.839 0.010 . 1 . . . A 43 ILE CG2 . 25834 1
508 . 1 1 45 45 ILE CD1 C 13 14.455 0.010 . 1 . . . A 43 ILE CD1 . 25834 1
509 . 1 1 45 45 ILE N N 15 122.532 0.020 . 1 . . . A 43 ILE N . 25834 1
510 . 1 1 46 46 GLY H H 1 7.938 0.003 . 1 . . . A 44 GLY H . 25834 1
511 . 1 1 46 46 GLY HA3 H 1 3.936 0.003 . 2 . . . A 44 GLY HA3 . 25834 1
512 . 1 1 46 46 GLY C C 13 174.914 0.010 . 1 . . . A 44 GLY C . 25834 1
513 . 1 1 46 46 GLY CA C 13 46.363 0.010 . 1 . . . A 44 GLY CA . 25834 1
514 . 1 1 46 46 GLY N N 15 101.559 0.020 . 1 . . . A 44 GLY N . 25834 1
515 . 1 1 47 47 VAL H H 1 6.843 0.003 . 1 . . . A 45 VAL H . 25834 1
516 . 1 1 47 47 VAL HA H 1 4.758 0.003 . 1 . . . A 45 VAL HA . 25834 1
517 . 1 1 47 47 VAL HB H 1 2.609 0.003 . 1 . . . A 45 VAL HB . 25834 1
518 . 1 1 47 47 VAL HG11 H 1 0.956 0.003 . 2 . . . A 45 VAL HG11 . 25834 1
519 . 1 1 47 47 VAL HG12 H 1 0.956 0.003 . 2 . . . A 45 VAL HG12 . 25834 1
520 . 1 1 47 47 VAL HG13 H 1 0.956 0.003 . 2 . . . A 45 VAL HG13 . 25834 1
521 . 1 1 47 47 VAL HG21 H 1 0.971 0.003 . 2 . . . A 45 VAL HG21 . 25834 1
522 . 1 1 47 47 VAL HG22 H 1 0.971 0.003 . 2 . . . A 45 VAL HG22 . 25834 1
523 . 1 1 47 47 VAL HG23 H 1 0.971 0.003 . 2 . . . A 45 VAL HG23 . 25834 1
524 . 1 1 47 47 VAL C C 13 175.397 0.010 . 1 . . . A 45 VAL C . 25834 1
525 . 1 1 47 47 VAL CA C 13 60.531 0.010 . 1 . . . A 45 VAL CA . 25834 1
526 . 1 1 47 47 VAL CB C 13 33.024 0.010 . 1 . . . A 45 VAL CB . 25834 1
527 . 1 1 47 47 VAL CG1 C 13 20.958 0.010 . 1 . . . A 45 VAL CG1 . 25834 1
528 . 1 1 47 47 VAL CG2 C 13 20.958 0.010 . 1 . . . A 45 VAL CG2 . 25834 1
529 . 1 1 47 47 VAL N N 15 106.862 0.020 . 1 . . . A 45 VAL N . 25834 1
530 . 1 1 48 48 THR H H 1 7.093 0.003 . 1 . . . A 46 THR H . 25834 1
531 . 1 1 48 48 THR HA H 1 4.447 0.003 . 1 . . . A 46 THR HA . 25834 1
532 . 1 1 48 48 THR HB H 1 3.510 0.003 . 1 . . . A 46 THR HB . 25834 1
533 . 1 1 48 48 THR HG21 H 1 0.836 0.003 . 1 . . . A 46 THR HG21 . 25834 1
534 . 1 1 48 48 THR HG22 H 1 0.836 0.003 . 1 . . . A 46 THR HG22 . 25834 1
535 . 1 1 48 48 THR HG23 H 1 0.836 0.003 . 1 . . . A 46 THR HG23 . 25834 1
536 . 1 1 48 48 THR C C 13 172.087 0.010 . 1 . . . A 46 THR C . 25834 1
537 . 1 1 48 48 THR CA C 13 62.571 0.010 . 1 . . . A 46 THR CA . 25834 1
538 . 1 1 48 48 THR CB C 13 68.863 0.010 . 1 . . . A 46 THR CB . 25834 1
539 . 1 1 48 48 THR CG2 C 13 22.319 0.010 . 1 . . . A 46 THR CG2 . 25834 1
540 . 1 1 48 48 THR N N 15 117.226 0.020 . 1 . . . A 46 THR N . 25834 1
541 . 1 1 49 49 ASP H H 1 7.612 0.003 . 1 . . . A 47 ASP H . 25834 1
542 . 1 1 49 49 ASP HA H 1 4.617 0.003 . 1 . . . A 47 ASP HA . 25834 1
543 . 1 1 49 49 ASP HB2 H 1 2.723 0.003 . 2 . . . A 47 ASP HB2 . 25834 1
544 . 1 1 49 49 ASP HB3 H 1 2.414 0.003 . 2 . . . A 47 ASP HB3 . 25834 1
545 . 1 1 49 49 ASP C C 13 174.684 0.010 . 1 . . . A 47 ASP C . 25834 1
546 . 1 1 49 49 ASP CA C 13 52.604 0.010 . 1 . . . A 47 ASP CA . 25834 1
547 . 1 1 49 49 ASP CB C 13 42.737 0.010 . 1 . . . A 47 ASP CB . 25834 1
548 . 1 1 49 49 ASP N N 15 127.436 0.020 . 1 . . . A 47 ASP N . 25834 1
549 . 1 1 50 50 PRO HA H 1 3.989 0.003 . 1 . . . A 48 PRO HA . 25834 1
550 . 1 1 50 50 PRO HB2 H 1 2.161 0.003 . 1 . . . A 48 PRO HB2 . 25834 1
551 . 1 1 50 50 PRO HB3 H 1 1.694 0.003 . 1 . . . A 48 PRO HB3 . 25834 1
552 . 1 1 50 50 PRO HG2 H 1 2.012 0.003 . 1 . . . A 48 PRO HG2 . 25834 1
553 . 1 1 50 50 PRO HG3 H 1 2.085 0.003 . 1 . . . A 48 PRO HG3 . 25834 1
554 . 1 1 50 50 PRO HD3 H 1 3.732 0.003 . 2 . . . A 48 PRO HD3 . 25834 1
555 . 1 1 50 50 PRO CA C 13 65.028 0.010 . 1 . . . A 48 PRO CA . 25834 1
556 . 1 1 50 50 PRO CB C 13 32.280 0.010 . 1 . . . A 48 PRO CB . 25834 1
557 . 1 1 50 50 PRO CG C 13 27.700 0.010 . 1 . . . A 48 PRO CG . 25834 1
558 . 1 1 50 50 PRO CD C 13 51.570 0.010 . 1 . . . A 48 PRO CD . 25834 1
559 . 1 1 51 51 THR H H 1 7.942 0.003 . 1 . . . A 49 THR H . 25834 1
560 . 1 1 51 51 THR HA H 1 4.189 0.003 . 1 . . . A 49 THR HA . 25834 1
561 . 1 1 51 51 THR HB H 1 3.791 0.003 . 1 . . . A 49 THR HB . 25834 1
562 . 1 1 51 51 THR HG21 H 1 1.164 0.003 . 1 . . . A 49 THR HG21 . 25834 1
563 . 1 1 51 51 THR HG22 H 1 1.164 0.003 . 1 . . . A 49 THR HG22 . 25834 1
564 . 1 1 51 51 THR HG23 H 1 1.164 0.003 . 1 . . . A 49 THR HG23 . 25834 1
565 . 1 1 51 51 THR C C 13 177.000 0.010 . 1 . . . A 49 THR C . 25834 1
566 . 1 1 51 51 THR CA C 13 66.844 0.010 . 1 . . . A 49 THR CA . 25834 1
567 . 1 1 51 51 THR CB C 13 67.824 0.010 . 1 . . . A 49 THR CB . 25834 1
568 . 1 1 51 51 THR CG2 C 13 21.883 0.010 . 1 . . . A 49 THR CG2 . 25834 1
569 . 1 1 51 51 THR N N 15 114.121 0.020 . 1 . . . A 49 THR N . 25834 1
570 . 1 1 52 52 LYS H H 1 7.070 0.003 . 1 . . . A 50 LYS H . 25834 1
571 . 1 1 52 52 LYS HA H 1 3.917 0.003 . 1 . . . A 50 LYS HA . 25834 1
572 . 1 1 52 52 LYS HB2 H 1 1.570 0.003 . 2 . . . A 50 LYS HB2 . 25834 1
573 . 1 1 52 52 LYS HB3 H 1 1.563 0.003 . 2 . . . A 50 LYS HB3 . 25834 1
574 . 1 1 52 52 LYS HG2 H 1 1.478 0.003 . 2 . . . A 50 LYS HG2 . 25834 1
575 . 1 1 52 52 LYS HG3 H 1 1.476 0.003 . 2 . . . A 50 LYS HG3 . 25834 1
576 . 1 1 52 52 LYS HD2 H 1 1.641 0.003 . 2 . . . A 50 LYS HD2 . 25834 1
577 . 1 1 52 52 LYS HD3 H 1 1.650 0.003 . 2 . . . A 50 LYS HD3 . 25834 1
578 . 1 1 52 52 LYS HE2 H 1 3.000 0.003 . 2 . . . A 50 LYS HE2 . 25834 1
579 . 1 1 52 52 LYS HE3 H 1 2.979 0.003 . 2 . . . A 50 LYS HE3 . 25834 1
580 . 1 1 52 52 LYS C C 13 177.547 0.010 . 1 . . . A 50 LYS C . 25834 1
581 . 1 1 52 52 LYS CA C 13 58.732 0.010 . 1 . . . A 50 LYS CA . 25834 1
582 . 1 1 52 52 LYS CB C 13 33.315 0.010 . 1 . . . A 50 LYS CB . 25834 1
583 . 1 1 52 52 LYS CG C 13 25.007 0.010 . 1 . . . A 50 LYS CG . 25834 1
584 . 1 1 52 52 LYS CD C 13 29.768 0.010 . 1 . . . A 50 LYS CD . 25834 1
585 . 1 1 52 52 LYS CE C 13 42.044 0.010 . 1 . . . A 50 LYS CE . 25834 1
586 . 1 1 52 52 LYS N N 15 123.787 0.020 . 1 . . . A 50 LYS N . 25834 1
587 . 1 1 53 53 LEU H H 1 7.439 0.003 . 1 . . . A 51 LEU H . 25834 1
588 . 1 1 53 53 LEU HA H 1 3.805 0.003 . 1 . . . A 51 LEU HA . 25834 1
589 . 1 1 53 53 LEU HB2 H 1 1.115 0.003 . 1 . . . A 51 LEU HB2 . 25834 1
590 . 1 1 53 53 LEU HB3 H 1 1.816 0.003 . 1 . . . A 51 LEU HB3 . 25834 1
591 . 1 1 53 53 LEU HG H 1 1.605 0.003 . 1 . . . A 51 LEU HG . 25834 1
592 . 1 1 53 53 LEU HD11 H 1 0.746 0.003 . 2 . . . A 51 LEU HD11 . 25834 1
593 . 1 1 53 53 LEU HD12 H 1 0.746 0.003 . 2 . . . A 51 LEU HD12 . 25834 1
594 . 1 1 53 53 LEU HD13 H 1 0.746 0.003 . 2 . . . A 51 LEU HD13 . 25834 1
595 . 1 1 53 53 LEU HD21 H 1 0.846 0.003 . 2 . . . A 51 LEU HD21 . 25834 1
596 . 1 1 53 53 LEU HD22 H 1 0.846 0.003 . 2 . . . A 51 LEU HD22 . 25834 1
597 . 1 1 53 53 LEU HD23 H 1 0.846 0.003 . 2 . . . A 51 LEU HD23 . 25834 1
598 . 1 1 53 53 LEU C C 13 178.314 0.010 . 1 . . . A 51 LEU C . 25834 1
599 . 1 1 53 53 LEU CA C 13 57.994 0.010 . 1 . . . A 51 LEU CA . 25834 1
600 . 1 1 53 53 LEU CB C 13 41.216 0.010 . 1 . . . A 51 LEU CB . 25834 1
601 . 1 1 53 53 LEU CG C 13 25.340 0.010 . 1 . . . A 51 LEU CG . 25834 1
602 . 1 1 53 53 LEU CD1 C 13 22.588 0.010 . 1 . . . A 51 LEU CD1 . 25834 1
603 . 1 1 53 53 LEU CD2 C 13 27.305 0.010 . 1 . . . A 51 LEU CD2 . 25834 1
604 . 1 1 53 53 LEU N N 15 115.307 0.020 . 1 . . . A 51 LEU N . 25834 1
605 . 1 1 54 54 ASN H H 1 8.533 0.003 . 1 . . . A 52 ASN H . 25834 1
606 . 1 1 54 54 ASN HA H 1 4.272 0.003 . 1 . . . A 52 ASN HA . 25834 1
607 . 1 1 54 54 ASN HB2 H 1 2.756 0.003 . 1 . . . A 52 ASN HB2 . 25834 1
608 . 1 1 54 54 ASN HB3 H 1 2.586 0.003 . 1 . . . A 52 ASN HB3 . 25834 1
609 . 1 1 54 54 ASN HD22 H 1 7.157 0.003 . 1 . . . A 52 ASN HD22 . 25834 1
610 . 1 1 54 54 ASN C C 13 178.387 0.010 . 1 . . . A 52 ASN C . 25834 1
611 . 1 1 54 54 ASN CA C 13 55.165 0.010 . 1 . . . A 52 ASN CA . 25834 1
612 . 1 1 54 54 ASN CB C 13 37.891 0.010 . 1 . . . A 52 ASN CB . 25834 1
613 . 1 1 54 54 ASN N N 15 115.979 0.020 . 1 . . . A 52 ASN N . 25834 1
614 . 1 1 54 54 ASN ND2 N 15 105.781 0.020 . 1 . . . A 52 ASN ND2 . 25834 1
615 . 1 1 55 55 ALA H H 1 7.681 0.003 . 1 . . . A 53 ALA H . 25834 1
616 . 1 1 55 55 ALA HA H 1 4.230 0.003 . 1 . . . A 53 ALA HA . 25834 1
617 . 1 1 55 55 ALA HB1 H 1 1.461 0.003 . 1 . . . A 53 ALA HB1 . 25834 1
618 . 1 1 55 55 ALA HB2 H 1 1.461 0.003 . 1 . . . A 53 ALA HB2 . 25834 1
619 . 1 1 55 55 ALA HB3 H 1 1.461 0.003 . 1 . . . A 53 ALA HB3 . 25834 1
620 . 1 1 55 55 ALA C C 13 179.957 0.010 . 1 . . . A 53 ALA C . 25834 1
621 . 1 1 55 55 ALA CA C 13 54.037 0.010 . 1 . . . A 53 ALA CA . 25834 1
622 . 1 1 55 55 ALA CB C 13 19.322 0.010 . 1 . . . A 53 ALA CB . 25834 1
623 . 1 1 55 55 ALA N N 15 119.261 0.020 . 1 . . . A 53 ALA N . 25834 1
624 . 1 1 56 56 GLN H H 1 7.905 0.003 . 1 . . . A 54 GLN H . 25834 1
625 . 1 1 56 56 GLN HA H 1 4.406 0.003 . 1 . . . A 54 GLN HA . 25834 1
626 . 1 1 56 56 GLN HB2 H 1 2.270 0.003 . 1 . . . A 54 GLN HB2 . 25834 1
627 . 1 1 56 56 GLN HB3 H 1 2.057 0.003 . 1 . . . A 54 GLN HB3 . 25834 1
628 . 1 1 56 56 GLN HG2 H 1 2.966 0.003 . 2 . . . A 54 GLN HG2 . 25834 1
629 . 1 1 56 56 GLN HG3 H 1 3.004 0.003 . 2 . . . A 54 GLN HG3 . 25834 1
630 . 1 1 56 56 GLN HE21 H 1 7.795 0.003 . 2 . . . A 54 GLN HE21 . 25834 1
631 . 1 1 56 56 GLN HE22 H 1 7.273 0.003 . 2 . . . A 54 GLN HE22 . 25834 1
632 . 1 1 56 56 GLN C C 13 178.500 0.010 . 1 . . . A 54 GLN C . 25834 1
633 . 1 1 56 56 GLN CA C 13 57.793 0.010 . 1 . . . A 54 GLN CA . 25834 1
634 . 1 1 56 56 GLN CB C 13 29.431 0.010 . 1 . . . A 54 GLN CB . 25834 1
635 . 1 1 56 56 GLN CG C 13 34.900 0.010 . 1 . . . A 54 GLN CG . 25834 1
636 . 1 1 56 56 GLN N N 15 111.586 0.020 . 1 . . . A 54 GLN N . 25834 1
637 . 1 1 56 56 GLN NE2 N 15 108.687 0.020 . 1 . . . A 54 GLN NE2 . 25834 1
638 . 1 1 57 57 VAL H H 1 8.137 0.003 . 1 . . . A 55 VAL H . 25834 1
639 . 1 1 57 57 VAL HA H 1 4.205 0.003 . 1 . . . A 55 VAL HA . 25834 1
640 . 1 1 57 57 VAL HB H 1 2.324 0.003 . 1 . . . A 55 VAL HB . 25834 1
641 . 1 1 57 57 VAL HG11 H 1 0.843 0.003 . 2 . . . A 55 VAL HG11 . 25834 1
642 . 1 1 57 57 VAL HG12 H 1 0.843 0.003 . 2 . . . A 55 VAL HG12 . 25834 1
643 . 1 1 57 57 VAL HG13 H 1 0.843 0.003 . 2 . . . A 55 VAL HG13 . 25834 1
644 . 1 1 57 57 VAL HG21 H 1 0.750 0.003 . 2 . . . A 55 VAL HG21 . 25834 1
645 . 1 1 57 57 VAL HG22 H 1 0.750 0.003 . 2 . . . A 55 VAL HG22 . 25834 1
646 . 1 1 57 57 VAL HG23 H 1 0.750 0.003 . 2 . . . A 55 VAL HG23 . 25834 1
647 . 1 1 57 57 VAL C C 13 174.795 0.010 . 1 . . . A 55 VAL C . 25834 1
648 . 1 1 57 57 VAL CA C 13 64.682 0.010 . 1 . . . A 55 VAL CA . 25834 1
649 . 1 1 57 57 VAL CB C 13 30.387 0.010 . 1 . . . A 55 VAL CB . 25834 1
650 . 1 1 57 57 VAL CG1 C 13 20.464 0.010 . 1 . . . A 55 VAL CG1 . 25834 1
651 . 1 1 57 57 VAL CG2 C 13 22.968 0.010 . 1 . . . A 55 VAL CG2 . 25834 1
652 . 1 1 57 57 VAL N N 15 120.362 0.020 . 1 . . . A 55 VAL N . 25834 1
653 . 1 1 58 58 SER H H 1 7.899 0.003 . 1 . . . A 56 SER H . 25834 1
654 . 1 1 58 58 SER HA H 1 3.882 0.003 . 1 . . . A 56 SER HA . 25834 1
655 . 1 1 58 58 SER HB2 H 1 3.325 0.003 . 2 . . . A 56 SER HB2 . 25834 1
656 . 1 1 58 58 SER HB3 H 1 3.231 0.003 . 2 . . . A 56 SER HB3 . 25834 1
657 . 1 1 58 58 SER C C 13 174.256 0.010 . 1 . . . A 56 SER C . 25834 1
658 . 1 1 58 58 SER CA C 13 60.480 0.010 . 1 . . . A 56 SER CA . 25834 1
659 . 1 1 58 58 SER CB C 13 62.427 0.010 . 1 . . . A 56 SER CB . 25834 1
660 . 1 1 58 58 SER N N 15 114.478 0.020 . 1 . . . A 56 SER N . 25834 1
661 . 1 1 59 59 TYR H H 1 7.662 0.003 . 1 . . . A 57 TYR H . 25834 1
662 . 1 1 59 59 TYR HA H 1 4.337 0.003 . 1 . . . A 57 TYR HA . 25834 1
663 . 1 1 59 59 TYR HB2 H 1 2.599 0.003 . 1 . . . A 57 TYR HB2 . 25834 1
664 . 1 1 59 59 TYR HB3 H 1 3.030 0.003 . 1 . . . A 57 TYR HB3 . 25834 1
665 . 1 1 59 59 TYR HD1 H 1 7.026 0.003 . 1 . . . A 57 TYR HD1 . 25834 1
666 . 1 1 59 59 TYR HD2 H 1 7.026 0.003 . 1 . . . A 57 TYR HD2 . 25834 1
667 . 1 1 59 59 TYR HE1 H 1 6.798 0.003 . 1 . . . A 57 TYR HE1 . 25834 1
668 . 1 1 59 59 TYR HE2 H 1 6.798 0.003 . 1 . . . A 57 TYR HE2 . 25834 1
669 . 1 1 59 59 TYR C C 13 175.570 0.010 . 1 . . . A 57 TYR C . 25834 1
670 . 1 1 59 59 TYR CA C 13 58.673 0.010 . 1 . . . A 57 TYR CA . 25834 1
671 . 1 1 59 59 TYR CB C 13 40.264 0.010 . 1 . . . A 57 TYR CB . 25834 1
672 . 1 1 59 59 TYR CD1 C 13 133.140 0.010 . 1 . . . A 57 TYR CD1 . 25834 1
673 . 1 1 59 59 TYR CD2 C 13 133.140 0.010 . 1 . . . A 57 TYR CD2 . 25834 1
674 . 1 1 59 59 TYR CE1 C 13 118.442 0.010 . 1 . . . A 57 TYR CE1 . 25834 1
675 . 1 1 59 59 TYR CE2 C 13 118.442 0.010 . 1 . . . A 57 TYR CE2 . 25834 1
676 . 1 1 59 59 TYR N N 15 117.315 0.020 . 1 . . . A 57 TYR N . 25834 1
677 . 1 1 60 60 PHE H H 1 7.727 0.003 . 1 . . . A 58 PHE H . 25834 1
678 . 1 1 60 60 PHE HA H 1 4.406 0.003 . 1 . . . A 58 PHE HA . 25834 1
679 . 1 1 60 60 PHE HB2 H 1 2.927 0.003 . 2 . . . A 58 PHE HB2 . 25834 1
680 . 1 1 60 60 PHE HB3 H 1 2.272 0.003 . 2 . . . A 58 PHE HB3 . 25834 1
681 . 1 1 60 60 PHE HD1 H 1 6.565 0.003 . 1 . . . A 58 PHE HD1 . 25834 1
682 . 1 1 60 60 PHE HD2 H 1 6.565 0.003 . 1 . . . A 58 PHE HD2 . 25834 1
683 . 1 1 60 60 PHE HE1 H 1 6.609 0.003 . 1 . . . A 58 PHE HE1 . 25834 1
684 . 1 1 60 60 PHE HE2 H 1 6.609 0.003 . 1 . . . A 58 PHE HE2 . 25834 1
685 . 1 1 60 60 PHE HZ H 1 6.641 0.003 . 1 . . . A 58 PHE HZ . 25834 1
686 . 1 1 60 60 PHE C C 13 171.715 0.010 . 1 . . . A 58 PHE C . 25834 1
687 . 1 1 60 60 PHE CA C 13 57.489 0.010 . 1 . . . A 58 PHE CA . 25834 1
688 . 1 1 60 60 PHE CB C 13 41.401 0.010 . 1 . . . A 58 PHE CB . 25834 1
689 . 1 1 60 60 PHE CD1 C 13 131.869 0.010 . 1 . . . A 58 PHE CD1 . 25834 1
690 . 1 1 60 60 PHE CD2 C 13 131.869 0.010 . 1 . . . A 58 PHE CD2 . 25834 1
691 . 1 1 60 60 PHE N N 15 118.544 0.020 . 1 . . . A 58 PHE N . 25834 1
692 . 1 1 61 61 GLN H H 1 7.909 0.003 . 1 . . . A 59 GLN H . 25834 1
693 . 1 1 61 61 GLN HA H 1 3.717 0.003 . 1 . . . A 59 GLN HA . 25834 1
694 . 1 1 61 61 GLN HB2 H 1 1.613 0.003 . 1 . . . A 59 GLN HB2 . 25834 1
695 . 1 1 61 61 GLN HB3 H 1 1.411 0.003 . 1 . . . A 59 GLN HB3 . 25834 1
696 . 1 1 61 61 GLN HG2 H 1 1.949 0.003 . 2 . . . A 59 GLN HG2 . 25834 1
697 . 1 1 61 61 GLN HG3 H 1 1.945 0.003 . 2 . . . A 59 GLN HG3 . 25834 1
698 . 1 1 61 61 GLN HE21 H 1 7.400 0.003 . 2 . . . A 59 GLN HE21 . 25834 1
699 . 1 1 61 61 GLN HE22 H 1 6.536 0.003 . 2 . . . A 59 GLN HE22 . 25834 1
700 . 1 1 61 61 GLN C C 13 172.421 0.010 . 1 . . . A 59 GLN C . 25834 1
701 . 1 1 61 61 GLN CA C 13 54.212 0.010 . 1 . . . A 59 GLN CA . 25834 1
702 . 1 1 61 61 GLN CB C 13 26.945 0.010 . 1 . . . A 59 GLN CB . 25834 1
703 . 1 1 61 61 GLN CG C 13 33.659 0.010 . 1 . . . A 59 GLN CG . 25834 1
704 . 1 1 61 61 GLN N N 15 127.699 0.020 . 1 . . . A 59 GLN N . 25834 1
705 . 1 1 61 61 GLN NE2 N 15 112.094 0.020 . 1 . . . A 59 GLN NE2 . 25834 1
706 . 1 1 62 62 CYS H H 1 6.802 0.003 . 1 . . . A 60 CYS H . 25834 1
707 . 1 1 62 62 CYS HA H 1 3.278 0.003 . 1 . . . A 60 CYS HA . 25834 1
708 . 1 1 62 62 CYS HB2 H 1 1.446 0.003 . 2 . . . A 60 CYS HB2 . 25834 1
709 . 1 1 62 62 CYS HB3 H 1 2.289 0.003 . 2 . . . A 60 CYS HB3 . 25834 1
710 . 1 1 62 62 CYS C C 13 171.317 0.010 . 1 . . . A 60 CYS C . 25834 1
711 . 1 1 62 62 CYS CA C 13 57.423 0.010 . 1 . . . A 60 CYS CA . 25834 1
712 . 1 1 62 62 CYS CB C 13 26.588 0.010 . 1 . . . A 60 CYS CB . 25834 1
713 . 1 1 62 62 CYS N N 15 125.668 0.020 . 1 . . . A 60 CYS N . 25834 1
714 . 1 1 63 63 PRO HB2 H 1 2.065 0.003 . 1 . . . A 61 PRO HB2 . 25834 1
715 . 1 1 63 63 PRO HB3 H 1 1.808 0.003 . 1 . . . A 61 PRO HB3 . 25834 1
716 . 1 1 63 63 PRO HG2 H 1 2.100 0.003 . 1 . . . A 61 PRO HG2 . 25834 1
717 . 1 1 64 64 PRO HA H 1 4.102 0.003 . 1 . . . A 62 PRO HA . 25834 1
718 . 1 1 64 64 PRO HB2 H 1 2.143 0.003 . 2 . . . A 62 PRO HB2 . 25834 1
719 . 1 1 64 64 PRO HB3 H 1 2.354 0.003 . 2 . . . A 62 PRO HB3 . 25834 1
720 . 1 1 64 64 PRO HG2 H 1 1.832 0.003 . 2 . . . A 62 PRO HG2 . 25834 1
721 . 1 1 64 64 PRO HG3 H 1 2.065 0.003 . 2 . . . A 62 PRO HG3 . 25834 1
722 . 1 1 64 64 PRO HD2 H 1 3.540 0.003 . 1 . . . A 62 PRO HD2 . 25834 1
723 . 1 1 64 64 PRO HD3 H 1 3.590 0.003 . 1 . . . A 62 PRO HD3 . 25834 1
724 . 1 1 64 64 PRO CA C 13 64.470 0.010 . 1 . . . A 62 PRO CA . 25834 1
725 . 1 1 64 64 PRO CB C 13 31.620 0.010 . 1 . . . A 62 PRO CB . 25834 1
726 . 1 1 64 64 PRO CG C 13 27.932 0.010 . 1 . . . A 62 PRO CG . 25834 1
727 . 1 1 64 64 PRO CD C 13 50.988 0.010 . 1 . . . A 62 PRO CD . 25834 1
728 . 1 1 65 65 TRP H H 1 6.172 0.003 . 1 . . . A 63 TRP H . 25834 1
729 . 1 1 65 65 TRP HA H 1 4.432 0.003 . 1 . . . A 63 TRP HA . 25834 1
730 . 1 1 65 65 TRP HB2 H 1 2.817 0.003 . 1 . . . A 63 TRP HB2 . 25834 1
731 . 1 1 65 65 TRP HB3 H 1 3.074 0.003 . 1 . . . A 63 TRP HB3 . 25834 1
732 . 1 1 65 65 TRP HD1 H 1 7.404 0.003 . 1 . . . A 63 TRP HD1 . 25834 1
733 . 1 1 65 65 TRP HE1 H 1 10.565 0.003 . 1 . . . A 63 TRP HE1 . 25834 1
734 . 1 1 65 65 TRP HZ2 H 1 7.474 0.003 . 1 . . . A 63 TRP HZ2 . 25834 1
735 . 1 1 65 65 TRP HZ3 H 1 6.717 0.003 . 1 . . . A 63 TRP HZ3 . 25834 1
736 . 1 1 65 65 TRP HH2 H 1 6.908 0.003 . 1 . . . A 63 TRP HH2 . 25834 1
737 . 1 1 65 65 TRP C C 13 176.764 0.010 . 1 . . . A 63 TRP C . 25834 1
738 . 1 1 65 65 TRP CA C 13 54.009 0.010 . 1 . . . A 63 TRP CA . 25834 1
739 . 1 1 65 65 TRP CB C 13 28.358 0.010 . 1 . . . A 63 TRP CB . 25834 1
740 . 1 1 65 65 TRP CD1 C 13 129.565 0.010 . 1 . . . A 63 TRP CD1 . 25834 1
741 . 1 1 65 65 TRP CZ2 C 13 114.472 0.010 . 1 . . . A 63 TRP CZ2 . 25834 1
742 . 1 1 65 65 TRP CZ3 C 13 120.859 0.010 . 1 . . . A 63 TRP CZ3 . 25834 1
743 . 1 1 65 65 TRP CH2 C 13 123.330 0.010 . 1 . . . A 63 TRP CH2 . 25834 1
744 . 1 1 65 65 TRP N N 15 110.609 0.020 . 1 . . . A 63 TRP N . 25834 1
745 . 1 1 65 65 TRP NE1 N 15 132.364 0.020 . 1 . . . A 63 TRP NE1 . 25834 1
746 . 1 1 66 66 ALA H H 1 7.038 0.003 . 1 . . . A 64 ALA H . 25834 1
747 . 1 1 66 66 ALA HA H 1 5.416 0.003 . 1 . . . A 64 ALA HA . 25834 1
748 . 1 1 66 66 ALA HB1 H 1 0.971 0.003 . 1 . . . A 64 ALA HB1 . 25834 1
749 . 1 1 66 66 ALA HB2 H 1 0.971 0.003 . 1 . . . A 64 ALA HB2 . 25834 1
750 . 1 1 66 66 ALA HB3 H 1 0.971 0.003 . 1 . . . A 64 ALA HB3 . 25834 1
751 . 1 1 66 66 ALA C C 13 176.025 0.010 . 1 . . . A 64 ALA C . 25834 1
752 . 1 1 66 66 ALA CA C 13 51.637 0.010 . 1 . . . A 64 ALA CA . 25834 1
753 . 1 1 66 66 ALA CB C 13 21.355 0.010 . 1 . . . A 64 ALA CB . 25834 1
754 . 1 1 66 66 ALA N N 15 124.983 0.020 . 1 . . . A 64 ALA N . 25834 1
755 . 1 1 67 67 ALA H H 1 8.344 0.003 . 1 . . . A 65 ALA H . 25834 1
756 . 1 1 67 67 ALA HA H 1 4.605 0.003 . 1 . . . A 65 ALA HA . 25834 1
757 . 1 1 67 67 ALA HB1 H 1 1.447 0.003 . 1 . . . A 65 ALA HB1 . 25834 1
758 . 1 1 67 67 ALA HB2 H 1 1.447 0.003 . 1 . . . A 65 ALA HB2 . 25834 1
759 . 1 1 67 67 ALA HB3 H 1 1.447 0.003 . 1 . . . A 65 ALA HB3 . 25834 1
760 . 1 1 67 67 ALA C C 13 175.012 0.010 . 1 . . . A 65 ALA C . 25834 1
761 . 1 1 67 67 ALA CA C 13 50.868 0.010 . 1 . . . A 65 ALA CA . 25834 1
762 . 1 1 67 67 ALA CB C 13 23.722 0.010 . 1 . . . A 65 ALA CB . 25834 1
763 . 1 1 67 67 ALA N N 15 120.111 0.020 . 1 . . . A 65 ALA N . 25834 1
764 . 1 1 68 68 LEU H H 1 8.272 0.003 . 1 . . . A 66 LEU H . 25834 1
765 . 1 1 68 68 LEU HA H 1 3.983 0.003 . 1 . . . A 66 LEU HA . 25834 1
766 . 1 1 68 68 LEU HB2 H 1 1.533 0.003 . 2 . . . A 66 LEU HB2 . 25834 1
767 . 1 1 68 68 LEU HB3 H 1 1.383 0.003 . 2 . . . A 66 LEU HB3 . 25834 1
768 . 1 1 68 68 LEU HG H 1 1.444 0.003 . 1 . . . A 66 LEU HG . 25834 1
769 . 1 1 68 68 LEU HD11 H 1 0.847 0.003 . 2 . . . A 66 LEU HD11 . 25834 1
770 . 1 1 68 68 LEU HD12 H 1 0.847 0.003 . 2 . . . A 66 LEU HD12 . 25834 1
771 . 1 1 68 68 LEU HD13 H 1 0.847 0.003 . 2 . . . A 66 LEU HD13 . 25834 1
772 . 1 1 68 68 LEU HD21 H 1 0.794 0.003 . 2 . . . A 66 LEU HD21 . 25834 1
773 . 1 1 68 68 LEU HD22 H 1 0.794 0.003 . 2 . . . A 66 LEU HD22 . 25834 1
774 . 1 1 68 68 LEU HD23 H 1 0.794 0.003 . 2 . . . A 66 LEU HD23 . 25834 1
775 . 1 1 68 68 LEU CA C 13 53.187 0.010 . 1 . . . A 66 LEU CA . 25834 1
776 . 1 1 68 68 LEU CB C 13 42.535 0.010 . 1 . . . A 66 LEU CB . 25834 1
777 . 1 1 68 68 LEU CG C 13 26.277 0.010 . 1 . . . A 66 LEU CG . 25834 1
778 . 1 1 68 68 LEU CD1 C 13 25.078 0.010 . 1 . . . A 66 LEU CD1 . 25834 1
779 . 1 1 68 68 LEU CD2 C 13 23.870 0.010 . 1 . . . A 66 LEU CD2 . 25834 1
780 . 1 1 68 68 LEU N N 15 118.667 0.020 . 1 . . . A 66 LEU N . 25834 1
781 . 1 1 69 69 PRO HA H 1 3.151 0.003 . 1 . . . A 67 PRO HA . 25834 1
782 . 1 1 69 69 PRO HB2 H 1 1.472 0.003 . 1 . . . A 67 PRO HB2 . 25834 1
783 . 1 1 69 69 PRO HB3 H 1 1.802 0.003 . 1 . . . A 67 PRO HB3 . 25834 1
784 . 1 1 69 69 PRO HG2 H 1 1.336 0.003 . 2 . . . A 67 PRO HG2 . 25834 1
785 . 1 1 69 69 PRO HG3 H 1 1.336 0.003 . 2 . . . A 67 PRO HG3 . 25834 1
786 . 1 1 69 69 PRO HD2 H 1 2.921 0.003 . 2 . . . A 67 PRO HD2 . 25834 1
787 . 1 1 69 69 PRO HD3 H 1 2.921 0.003 . 2 . . . A 67 PRO HD3 . 25834 1
788 . 1 1 69 69 PRO CA C 13 63.120 0.010 . 1 . . . A 67 PRO CA . 25834 1
789 . 1 1 69 69 PRO CB C 13 31.810 0.010 . 1 . . . A 67 PRO CB . 25834 1
790 . 1 1 69 69 PRO CG C 13 28.260 0.010 . 1 . . . A 67 PRO CG . 25834 1
791 . 1 1 70 70 SER H H 1 6.468 0.003 . 1 . . . A 68 SER H . 25834 1
792 . 1 1 70 70 SER HA H 1 4.197 0.003 . 1 . . . A 68 SER HA . 25834 1
793 . 1 1 70 70 SER HB2 H 1 4.052 0.003 . 2 . . . A 68 SER HB2 . 25834 1
794 . 1 1 70 70 SER HB3 H 1 3.797 0.003 . 2 . . . A 68 SER HB3 . 25834 1
795 . 1 1 70 70 SER C C 13 173.454 0.010 . 1 . . . A 68 SER C . 25834 1
796 . 1 1 70 70 SER CA C 13 57.667 0.010 . 1 . . . A 68 SER CA . 25834 1
797 . 1 1 70 70 SER CB C 13 63.129 0.010 . 1 . . . A 68 SER CB . 25834 1
798 . 1 1 70 70 SER N N 15 118.916 0.020 . 1 . . . A 68 SER N . 25834 1
799 . 1 1 71 71 VAL H H 1 6.702 0.003 . 1 . . . A 69 VAL H . 25834 1
800 . 1 1 71 71 VAL HA H 1 4.206 0.003 . 1 . . . A 69 VAL HA . 25834 1
801 . 1 1 71 71 VAL HB H 1 1.917 0.003 . 1 . . . A 69 VAL HB . 25834 1
802 . 1 1 71 71 VAL HG11 H 1 0.923 0.003 . 2 . . . A 69 VAL HG11 . 25834 1
803 . 1 1 71 71 VAL HG12 H 1 0.923 0.003 . 2 . . . A 69 VAL HG12 . 25834 1
804 . 1 1 71 71 VAL HG13 H 1 0.923 0.003 . 2 . . . A 69 VAL HG13 . 25834 1
805 . 1 1 71 71 VAL HG21 H 1 0.911 0.003 . 2 . . . A 69 VAL HG21 . 25834 1
806 . 1 1 71 71 VAL HG22 H 1 0.911 0.003 . 2 . . . A 69 VAL HG22 . 25834 1
807 . 1 1 71 71 VAL HG23 H 1 0.911 0.003 . 2 . . . A 69 VAL HG23 . 25834 1
808 . 1 1 71 71 VAL C C 13 174.162 0.010 . 1 . . . A 69 VAL C . 25834 1
809 . 1 1 71 71 VAL CA C 13 60.536 0.010 . 1 . . . A 69 VAL CA . 25834 1
810 . 1 1 71 71 VAL CB C 13 34.809 0.010 . 1 . . . A 69 VAL CB . 25834 1
811 . 1 1 71 71 VAL CG1 C 13 20.950 0.010 . 1 . . . A 69 VAL CG1 . 25834 1
812 . 1 1 71 71 VAL CG2 C 13 20.950 0.010 . 1 . . . A 69 VAL CG2 . 25834 1
813 . 1 1 71 71 VAL N N 15 119.159 0.020 . 1 . . . A 69 VAL N . 25834 1
814 . 1 1 72 72 ALA H H 1 8.486 0.003 . 1 . . . A 70 ALA H . 25834 1
815 . 1 1 72 72 ALA HA H 1 4.224 0.003 . 1 . . . A 70 ALA HA . 25834 1
816 . 1 1 72 72 ALA HB1 H 1 1.220 0.003 . 1 . . . A 70 ALA HB1 . 25834 1
817 . 1 1 72 72 ALA HB2 H 1 1.220 0.003 . 1 . . . A 70 ALA HB2 . 25834 1
818 . 1 1 72 72 ALA HB3 H 1 1.220 0.003 . 1 . . . A 70 ALA HB3 . 25834 1
819 . 1 1 72 72 ALA C C 13 176.888 0.010 . 1 . . . A 70 ALA C . 25834 1
820 . 1 1 72 72 ALA CA C 13 52.890 0.010 . 1 . . . A 70 ALA CA . 25834 1
821 . 1 1 72 72 ALA CB C 13 18.718 0.010 . 1 . . . A 70 ALA CB . 25834 1
822 . 1 1 72 72 ALA N N 15 128.571 0.020 . 1 . . . A 70 ALA N . 25834 1
823 . 1 1 73 73 CYS H H 1 8.222 0.003 . 1 . . . A 71 CYS H . 25834 1
824 . 1 1 73 73 CYS HA H 1 5.446 0.003 . 1 . . . A 71 CYS HA . 25834 1
825 . 1 1 73 73 CYS HB2 H 1 2.948 0.003 . 1 . . . A 71 CYS HB2 . 25834 1
826 . 1 1 73 73 CYS HB3 H 1 2.979 0.003 . 1 . . . A 71 CYS HB3 . 25834 1
827 . 1 1 73 73 CYS C C 13 173.126 0.010 . 1 . . . A 71 CYS C . 25834 1
828 . 1 1 73 73 CYS CA C 13 58.111 0.010 . 1 . . . A 71 CYS CA . 25834 1
829 . 1 1 73 73 CYS CB C 13 31.733 0.010 . 1 . . . A 71 CYS CB . 25834 1
830 . 1 1 73 73 CYS N N 15 120.365 0.020 . 1 . . . A 71 CYS N . 25834 1
831 . 1 1 74 74 HIS H H 1 9.033 0.003 . 1 . . . A 72 HIS H . 25834 1
832 . 1 1 74 74 HIS HA H 1 4.853 0.003 . 1 . . . A 72 HIS HA . 25834 1
833 . 1 1 74 74 HIS HB2 H 1 2.757 0.003 . 1 . . . A 72 HIS HB2 . 25834 1
834 . 1 1 74 74 HIS HB3 H 1 2.805 0.003 . 1 . . . A 72 HIS HB3 . 25834 1
835 . 1 1 74 74 HIS HD2 H 1 6.376 0.003 . 1 . . . A 72 HIS HD2 . 25834 1
836 . 1 1 74 74 HIS HE1 H 1 7.439 0.003 . 1 . . . A 72 HIS HE1 . 25834 1
837 . 1 1 74 74 HIS CA C 13 54.934 0.010 . 1 . . . A 72 HIS CA . 25834 1
838 . 1 1 74 74 HIS CB C 13 31.458 0.010 . 1 . . . A 72 HIS CB . 25834 1
839 . 1 1 74 74 HIS CD2 C 13 126.583 0.010 . 1 . . . A 72 HIS CD2 . 25834 1
840 . 1 1 74 74 HIS CE1 C 13 139.523 0.010 . 1 . . . A 72 HIS CE1 . 25834 1
841 . 1 1 74 74 HIS N N 15 114.002 0.020 . 1 . . . A 72 HIS N . 25834 1
842 . 1 1 75 75 LEU H H 1 9.300 0.003 . 1 . . . A 73 LEU H . 25834 1
843 . 1 1 75 75 LEU HA H 1 5.023 0.003 . 1 . . . A 73 LEU HA . 25834 1
844 . 1 1 75 75 LEU HB2 H 1 1.332 0.003 . 1 . . . A 73 LEU HB2 . 25834 1
845 . 1 1 75 75 LEU HB3 H 1 1.847 0.003 . 1 . . . A 73 LEU HB3 . 25834 1
846 . 1 1 75 75 LEU HG H 1 1.505 0.003 . 1 . . . A 73 LEU HG . 25834 1
847 . 1 1 75 75 LEU HD11 H 1 0.619 0.003 . 2 . . . A 73 LEU HD11 . 25834 1
848 . 1 1 75 75 LEU HD12 H 1 0.619 0.003 . 2 . . . A 73 LEU HD12 . 25834 1
849 . 1 1 75 75 LEU HD13 H 1 0.619 0.003 . 2 . . . A 73 LEU HD13 . 25834 1
850 . 1 1 75 75 LEU HD21 H 1 0.482 0.003 . 2 . . . A 73 LEU HD21 . 25834 1
851 . 1 1 75 75 LEU HD22 H 1 0.482 0.003 . 2 . . . A 73 LEU HD22 . 25834 1
852 . 1 1 75 75 LEU HD23 H 1 0.482 0.003 . 2 . . . A 73 LEU HD23 . 25834 1
853 . 1 1 75 75 LEU C C 13 176.776 0.010 . 1 . . . A 73 LEU C . 25834 1
854 . 1 1 75 75 LEU CA C 13 52.634 0.010 . 1 . . . A 73 LEU CA . 25834 1
855 . 1 1 75 75 LEU CB C 13 42.362 0.010 . 1 . . . A 73 LEU CB . 25834 1
856 . 1 1 75 75 LEU CG C 13 27.527 0.010 . 1 . . . A 73 LEU CG . 25834 1
857 . 1 1 75 75 LEU CD1 C 13 25.766 0.010 . 1 . . . A 73 LEU CD1 . 25834 1
858 . 1 1 75 75 LEU CD2 C 13 24.874 0.010 . 1 . . . A 73 LEU CD2 . 25834 1
859 . 1 1 75 75 LEU N N 15 117.312 0.020 . 1 . . . A 73 LEU N . 25834 1
860 . 1 1 76 76 GLN H H 1 9.117 0.003 . 1 . . . A 74 GLN H . 25834 1
861 . 1 1 76 76 GLN HA H 1 4.585 0.003 . 1 . . . A 74 GLN HA . 25834 1
862 . 1 1 76 76 GLN HB2 H 1 2.027 0.003 . 1 . . . A 74 GLN HB2 . 25834 1
863 . 1 1 76 76 GLN HB3 H 1 1.945 0.003 . 1 . . . A 74 GLN HB3 . 25834 1
864 . 1 1 76 76 GLN HG2 H 1 2.447 0.003 . 1 . . . A 74 GLN HG2 . 25834 1
865 . 1 1 76 76 GLN HG3 H 1 2.161 0.003 . 1 . . . A 74 GLN HG3 . 25834 1
866 . 1 1 76 76 GLN HE21 H 1 7.698 0.003 . 1 . . . A 74 GLN HE21 . 25834 1
867 . 1 1 76 76 GLN HE22 H 1 6.746 0.003 . 1 . . . A 74 GLN HE22 . 25834 1
868 . 1 1 76 76 GLN C C 13 175.495 0.010 . 1 . . . A 74 GLN C . 25834 1
869 . 1 1 76 76 GLN CA C 13 54.965 0.010 . 1 . . . A 74 GLN CA . 25834 1
870 . 1 1 76 76 GLN CB C 13 30.517 0.010 . 1 . . . A 74 GLN CB . 25834 1
871 . 1 1 76 76 GLN CG C 13 34.138 0.010 . 1 . . . A 74 GLN CG . 25834 1
872 . 1 1 76 76 GLN N N 15 125.734 0.020 . 1 . . . A 74 GLN N . 25834 1
873 . 1 1 76 76 GLN NE2 N 15 111.840 0.020 . 1 . . . A 74 GLN NE2 . 25834 1
874 . 1 1 77 77 CYS H H 1 9.362 0.003 . 1 . . . A 75 CYS H . 25834 1
875 . 1 1 77 77 CYS HA H 1 5.047 0.003 . 1 . . . A 75 CYS HA . 25834 1
876 . 1 1 77 77 CYS HB2 H 1 2.353 0.003 . 2 . . . A 75 CYS HB2 . 25834 1
877 . 1 1 77 77 CYS HB3 H 1 2.263 0.003 . 2 . . . A 75 CYS HB3 . 25834 1
878 . 1 1 77 77 CYS C C 13 173.524 0.010 . 1 . . . A 75 CYS C . 25834 1
879 . 1 1 77 77 CYS CA C 13 57.494 0.010 . 1 . . . A 75 CYS CA . 25834 1
880 . 1 1 77 77 CYS CB C 13 29.293 0.010 . 1 . . . A 75 CYS CB . 25834 1
881 . 1 1 77 77 CYS N N 15 129.141 0.020 . 1 . . . A 75 CYS N . 25834 1
882 . 1 1 78 78 THR H H 1 8.477 0.003 . 1 . . . A 76 THR H . 25834 1
883 . 1 1 78 78 THR HA H 1 5.014 0.003 . 1 . . . A 76 THR HA . 25834 1
884 . 1 1 78 78 THR HB H 1 3.563 0.003 . 1 . . . A 76 THR HB . 25834 1
885 . 1 1 78 78 THR HG21 H 1 0.856 0.003 . 1 . . . A 76 THR HG21 . 25834 1
886 . 1 1 78 78 THR HG22 H 1 0.856 0.003 . 1 . . . A 76 THR HG22 . 25834 1
887 . 1 1 78 78 THR HG23 H 1 0.856 0.003 . 1 . . . A 76 THR HG23 . 25834 1
888 . 1 1 78 78 THR C C 13 172.958 0.010 . 1 . . . A 76 THR C . 25834 1
889 . 1 1 78 78 THR CA C 13 59.790 0.010 . 1 . . . A 76 THR CA . 25834 1
890 . 1 1 78 78 THR CB C 13 72.870 0.010 . 1 . . . A 76 THR CB . 25834 1
891 . 1 1 78 78 THR CG2 C 13 21.968 0.010 . 1 . . . A 76 THR CG2 . 25834 1
892 . 1 1 78 78 THR N N 15 120.173 0.020 . 1 . . . A 76 THR N . 25834 1
893 . 1 1 79 79 ARG H H 1 8.769 0.003 . 1 . . . A 77 ARG H . 25834 1
894 . 1 1 79 79 ARG HA H 1 4.412 0.003 . 1 . . . A 77 ARG HA . 25834 1
895 . 1 1 79 79 ARG HB2 H 1 1.591 0.003 . 2 . . . A 77 ARG HB2 . 25834 1
896 . 1 1 79 79 ARG HB3 H 1 1.595 0.003 . 2 . . . A 77 ARG HB3 . 25834 1
897 . 1 1 79 79 ARG HG2 H 1 1.275 0.003 . 1 . . . A 77 ARG HG2 . 25834 1
898 . 1 1 79 79 ARG HG3 H 1 1.282 0.003 . 1 . . . A 77 ARG HG3 . 25834 1
899 . 1 1 79 79 ARG HD2 H 1 2.901 0.003 . 2 . . . A 77 ARG HD2 . 25834 1
900 . 1 1 79 79 ARG HD3 H 1 3.029 0.003 . 2 . . . A 77 ARG HD3 . 25834 1
901 . 1 1 79 79 ARG C C 13 175.808 0.010 . 1 . . . A 77 ARG C . 25834 1
902 . 1 1 79 79 ARG CA C 13 55.721 0.010 . 1 . . . A 77 ARG CA . 25834 1
903 . 1 1 79 79 ARG CB C 13 33.164 0.010 . 1 . . . A 77 ARG CB . 25834 1
904 . 1 1 79 79 ARG CG C 13 27.010 0.010 . 1 . . . A 77 ARG CG . 25834 1
905 . 1 1 79 79 ARG CD C 13 43.107 0.010 . 1 . . . A 77 ARG CD . 25834 1
906 . 1 1 79 79 ARG N N 15 121.783 0.020 . 1 . . . A 77 ARG N . 25834 1
907 . 1 1 80 80 ASP H H 1 9.499 0.003 . 1 . . . A 78 ASP H . 25834 1
908 . 1 1 80 80 ASP HA H 1 4.190 0.003 . 1 . . . A 78 ASP HA . 25834 1
909 . 1 1 80 80 ASP HB2 H 1 2.899 0.003 . 2 . . . A 78 ASP HB2 . 25834 1
910 . 1 1 80 80 ASP HB3 H 1 2.569 0.003 . 2 . . . A 78 ASP HB3 . 25834 1
911 . 1 1 80 80 ASP C C 13 175.472 0.010 . 1 . . . A 78 ASP C . 25834 1
912 . 1 1 80 80 ASP CA C 13 55.709 0.010 . 1 . . . A 78 ASP CA . 25834 1
913 . 1 1 80 80 ASP CB C 13 39.661 0.010 . 1 . . . A 78 ASP CB . 25834 1
914 . 1 1 80 80 ASP N N 15 130.879 0.020 . 1 . . . A 78 ASP N . 25834 1
915 . 1 1 81 81 GLY H H 1 8.361 0.003 . 1 . . . A 79 GLY H . 25834 1
916 . 1 1 81 81 GLY HA2 H 1 3.415 0.003 . 1 . . . A 79 GLY HA2 . 25834 1
917 . 1 1 81 81 GLY HA3 H 1 4.133 0.003 . 1 . . . A 79 GLY HA3 . 25834 1
918 . 1 1 81 81 GLY C C 13 173.613 0.010 . 1 . . . A 79 GLY C . 25834 1
919 . 1 1 81 81 GLY CA C 13 44.962 0.010 . 1 . . . A 79 GLY CA . 25834 1
920 . 1 1 81 81 GLY N N 15 102.423 0.020 . 1 . . . A 79 GLY N . 25834 1
921 . 1 1 82 82 LEU H H 1 7.775 0.003 . 1 . . . A 80 LEU H . 25834 1
922 . 1 1 82 82 LEU HA H 1 4.987 0.003 . 1 . . . A 80 LEU HA . 25834 1
923 . 1 1 82 82 LEU HB2 H 1 1.713 0.003 . 1 . . . A 80 LEU HB2 . 25834 1
924 . 1 1 82 82 LEU HB3 H 1 1.562 0.003 . 1 . . . A 80 LEU HB3 . 25834 1
925 . 1 1 82 82 LEU HG H 1 1.619 0.003 . 1 . . . A 80 LEU HG . 25834 1
926 . 1 1 82 82 LEU HD11 H 1 0.856 0.003 . 2 . . . A 80 LEU HD11 . 25834 1
927 . 1 1 82 82 LEU HD12 H 1 0.856 0.003 . 2 . . . A 80 LEU HD12 . 25834 1
928 . 1 1 82 82 LEU HD13 H 1 0.856 0.003 . 2 . . . A 80 LEU HD13 . 25834 1
929 . 1 1 82 82 LEU HD21 H 1 0.916 0.003 . 2 . . . A 80 LEU HD21 . 25834 1
930 . 1 1 82 82 LEU HD22 H 1 0.916 0.003 . 2 . . . A 80 LEU HD22 . 25834 1
931 . 1 1 82 82 LEU HD23 H 1 0.916 0.003 . 2 . . . A 80 LEU HD23 . 25834 1
932 . 1 1 82 82 LEU C C 13 174.659 0.010 . 1 . . . A 80 LEU C . 25834 1
933 . 1 1 82 82 LEU CA C 13 52.190 0.010 . 1 . . . A 80 LEU CA . 25834 1
934 . 1 1 82 82 LEU CB C 13 42.053 0.010 . 1 . . . A 80 LEU CB . 25834 1
935 . 1 1 82 82 LEU CG C 13 27.252 0.010 . 1 . . . A 80 LEU CG . 25834 1
936 . 1 1 82 82 LEU CD1 C 13 24.947 0.010 . 1 . . . A 80 LEU CD1 . 25834 1
937 . 1 1 82 82 LEU CD2 C 13 24.422 0.010 . 1 . . . A 80 LEU CD2 . 25834 1
938 . 1 1 82 82 LEU N N 15 123.754 0.020 . 1 . . . A 80 LEU N . 25834 1
939 . 1 1 83 83 PRO HA H 1 4.567 0.003 . 1 . . . A 81 PRO HA . 25834 1
940 . 1 1 83 83 PRO HB2 H 1 2.138 0.003 . 2 . . . A 81 PRO HB2 . 25834 1
941 . 1 1 83 83 PRO HG2 H 1 1.854 0.003 . 2 . . . A 81 PRO HG2 . 25834 1
942 . 1 1 83 83 PRO HD3 H 1 3.495 0.003 . 2 . . . A 81 PRO HD3 . 25834 1
943 . 1 1 83 83 PRO CA C 13 62.860 0.010 . 1 . . . A 81 PRO CA . 25834 1
944 . 1 1 83 83 PRO CB C 13 32.460 0.010 . 1 . . . A 81 PRO CB . 25834 1
945 . 1 1 83 83 PRO CG C 13 27.270 0.010 . 1 . . . A 81 PRO CG . 25834 1
946 . 1 1 83 83 PRO CD C 13 50.710 0.010 . 1 . . . A 81 PRO CD . 25834 1
947 . 1 1 84 84 LEU H H 1 8.131 0.003 . 1 . . . A 82 LEU H . 25834 1
948 . 1 1 84 84 LEU HA H 1 4.989 0.003 . 1 . . . A 82 LEU HA . 25834 1
949 . 1 1 84 84 LEU HB2 H 1 1.535 0.003 . 1 . . . A 82 LEU HB2 . 25834 1
950 . 1 1 84 84 LEU HB3 H 1 1.531 0.003 . 1 . . . A 82 LEU HB3 . 25834 1
951 . 1 1 84 84 LEU HG H 1 1.597 0.003 . 1 . . . A 82 LEU HG . 25834 1
952 . 1 1 84 84 LEU HD11 H 1 0.793 0.003 . 1 . . . A 82 LEU HD11 . 25834 1
953 . 1 1 84 84 LEU HD12 H 1 0.793 0.003 . 1 . . . A 82 LEU HD12 . 25834 1
954 . 1 1 84 84 LEU HD13 H 1 0.793 0.003 . 1 . . . A 82 LEU HD13 . 25834 1
955 . 1 1 84 84 LEU HD21 H 1 0.862 0.003 . 1 . . . A 82 LEU HD21 . 25834 1
956 . 1 1 84 84 LEU HD22 H 1 0.862 0.003 . 1 . . . A 82 LEU HD22 . 25834 1
957 . 1 1 84 84 LEU HD23 H 1 0.862 0.003 . 1 . . . A 82 LEU HD23 . 25834 1
958 . 1 1 84 84 LEU C C 13 174.148 0.010 . 1 . . . A 82 LEU C . 25834 1
959 . 1 1 84 84 LEU CA C 13 52.635 0.010 . 1 . . . A 82 LEU CA . 25834 1
960 . 1 1 84 84 LEU CB C 13 43.001 0.010 . 1 . . . A 82 LEU CB . 25834 1
961 . 1 1 84 84 LEU CG C 13 27.210 0.010 . 1 . . . A 82 LEU CG . 25834 1
962 . 1 1 84 84 LEU CD1 C 13 23.749 0.010 . 1 . . . A 82 LEU CD1 . 25834 1
963 . 1 1 84 84 LEU CD2 C 13 25.059 0.010 . 1 . . . A 82 LEU CD2 . 25834 1
964 . 1 1 84 84 LEU N N 15 126.089 0.020 . 1 . . . A 82 LEU N . 25834 1
965 . 1 1 85 85 PRO HA H 1 4.190 0.003 . 1 . . . A 83 PRO HA . 25834 1
966 . 1 1 85 85 PRO HB2 H 1 2.328 0.003 . 2 . . . A 83 PRO HB2 . 25834 1
967 . 1 1 85 85 PRO CA C 13 63.840 0.010 . 1 . . . A 83 PRO CA . 25834 1
968 . 1 1 85 85 PRO CB C 13 32.080 0.010 . 1 . . . A 83 PRO CB . 25834 1
969 . 1 1 86 86 ALA H H 1 8.063 0.003 . 1 . . . A 84 ALA H . 25834 1
970 . 1 1 86 86 ALA HA H 1 4.191 0.003 . 1 . . . A 84 ALA HA . 25834 1
971 . 1 1 86 86 ALA HB1 H 1 1.306 0.003 . 1 . . . A 84 ALA HB1 . 25834 1
972 . 1 1 86 86 ALA HB2 H 1 1.306 0.003 . 1 . . . A 84 ALA HB2 . 25834 1
973 . 1 1 86 86 ALA HB3 H 1 1.306 0.003 . 1 . . . A 84 ALA HB3 . 25834 1
974 . 1 1 86 86 ALA C C 13 178.112 0.010 . 1 . . . A 84 ALA C . 25834 1
975 . 1 1 86 86 ALA CA C 13 51.754 0.010 . 1 . . . A 84 ALA CA . 25834 1
976 . 1 1 86 86 ALA CB C 13 21.142 0.010 . 1 . . . A 84 ALA CB . 25834 1
977 . 1 1 86 86 ALA N N 15 123.359 0.020 . 1 . . . A 84 ALA N . 25834 1
978 . 1 1 87 87 LEU H H 1 8.393 0.003 . 1 . . . A 85 LEU H . 25834 1
979 . 1 1 87 87 LEU HA H 1 4.633 0.003 . 1 . . . A 85 LEU HA . 25834 1
980 . 1 1 87 87 LEU HB2 H 1 0.404 0.003 . 1 . . . A 85 LEU HB2 . 25834 1
981 . 1 1 87 87 LEU HB3 H 1 1.338 0.003 . 1 . . . A 85 LEU HB3 . 25834 1
982 . 1 1 87 87 LEU HG H 1 1.509 0.003 . 1 . . . A 85 LEU HG . 25834 1
983 . 1 1 87 87 LEU HD11 H 1 0.621 0.003 . 1 . . . A 85 LEU HD11 . 25834 1
984 . 1 1 87 87 LEU HD12 H 1 0.621 0.003 . 1 . . . A 85 LEU HD12 . 25834 1
985 . 1 1 87 87 LEU HD13 H 1 0.621 0.003 . 1 . . . A 85 LEU HD13 . 25834 1
986 . 1 1 87 87 LEU HD21 H 1 0.460 0.003 . 1 . . . A 85 LEU HD21 . 25834 1
987 . 1 1 87 87 LEU HD22 H 1 0.460 0.003 . 1 . . . A 85 LEU HD22 . 25834 1
988 . 1 1 87 87 LEU HD23 H 1 0.460 0.003 . 1 . . . A 85 LEU HD23 . 25834 1
989 . 1 1 87 87 LEU C C 13 177.225 0.010 . 1 . . . A 85 LEU C . 25834 1
990 . 1 1 87 87 LEU CA C 13 53.358 0.010 . 1 . . . A 85 LEU CA . 25834 1
991 . 1 1 87 87 LEU CB C 13 42.169 0.010 . 1 . . . A 85 LEU CB . 25834 1
992 . 1 1 87 87 LEU CG C 13 27.312 0.010 . 1 . . . A 85 LEU CG . 25834 1
993 . 1 1 87 87 LEU CD1 C 13 24.923 0.010 . 1 . . . A 85 LEU CD1 . 25834 1
994 . 1 1 87 87 LEU CD2 C 13 23.228 0.010 . 1 . . . A 85 LEU CD2 . 25834 1
995 . 1 1 87 87 LEU N N 15 118.757 0.020 . 1 . . . A 85 LEU N . 25834 1
996 . 1 1 88 88 GLY H H 1 9.046 0.003 . 1 . . . A 86 GLY H . 25834 1
997 . 1 1 88 88 GLY HA2 H 1 3.836 0.003 . 1 . . . A 86 GLY HA2 . 25834 1
998 . 1 1 88 88 GLY HA3 H 1 4.156 0.003 . 1 . . . A 86 GLY HA3 . 25834 1
999 . 1 1 88 88 GLY C C 13 173.704 0.010 . 1 . . . A 86 GLY C . 25834 1
1000 . 1 1 88 88 GLY CA C 13 46.880 0.010 . 1 . . . A 86 GLY CA . 25834 1
1001 . 1 1 88 88 GLY N N 15 112.143 0.020 . 1 . . . A 86 GLY N . 25834 1
1002 . 1 1 89 89 LEU H H 1 7.934 0.003 . 1 . . . A 87 LEU H . 25834 1
1003 . 1 1 89 89 LEU HA H 1 4.531 0.003 . 1 . . . A 87 LEU HA . 25834 1
1004 . 1 1 89 89 LEU HB2 H 1 1.080 0.003 . 2 . . . A 87 LEU HB2 . 25834 1
1005 . 1 1 89 89 LEU HB3 H 1 1.695 0.003 . 2 . . . A 87 LEU HB3 . 25834 1
1006 . 1 1 89 89 LEU HG H 1 1.112 0.003 . 1 . . . A 87 LEU HG . 25834 1
1007 . 1 1 89 89 LEU HD11 H 1 -0.002 0.003 . 2 . . . A 87 LEU HD11 . 25834 1
1008 . 1 1 89 89 LEU HD12 H 1 -0.002 0.003 . 2 . . . A 87 LEU HD12 . 25834 1
1009 . 1 1 89 89 LEU HD13 H 1 -0.002 0.003 . 2 . . . A 87 LEU HD13 . 25834 1
1010 . 1 1 89 89 LEU HD21 H 1 0.014 0.003 . 2 . . . A 87 LEU HD21 . 25834 1
1011 . 1 1 89 89 LEU HD22 H 1 0.014 0.003 . 2 . . . A 87 LEU HD22 . 25834 1
1012 . 1 1 89 89 LEU HD23 H 1 0.014 0.003 . 2 . . . A 87 LEU HD23 . 25834 1
1013 . 1 1 89 89 LEU C C 13 177.568 0.010 . 1 . . . A 87 LEU C . 25834 1
1014 . 1 1 89 89 LEU CA C 13 53.959 0.010 . 1 . . . A 87 LEU CA . 25834 1
1015 . 1 1 89 89 LEU CB C 13 42.911 0.010 . 1 . . . A 87 LEU CB . 25834 1
1016 . 1 1 89 89 LEU CG C 13 26.631 0.010 . 1 . . . A 87 LEU CG . 25834 1
1017 . 1 1 89 89 LEU CD1 C 13 22.156 0.010 . 1 . . . A 87 LEU CD1 . 25834 1
1018 . 1 1 89 89 LEU CD2 C 13 25.495 0.010 . 1 . . . A 87 LEU CD2 . 25834 1
1019 . 1 1 89 89 LEU N N 15 123.289 0.020 . 1 . . . A 87 LEU N . 25834 1
1020 . 1 1 90 90 HIS H H 1 9.253 0.003 . 1 . . . A 88 HIS H . 25834 1
1021 . 1 1 90 90 HIS HA H 1 4.871 0.003 . 1 . . . A 88 HIS HA . 25834 1
1022 . 1 1 90 90 HIS HB2 H 1 3.331 0.003 . 1 . . . A 88 HIS HB2 . 25834 1
1023 . 1 1 90 90 HIS HB3 H 1 3.016 0.003 . 1 . . . A 88 HIS HB3 . 25834 1
1024 . 1 1 90 90 HIS HD2 H 1 6.968 0.003 . 1 . . . A 88 HIS HD2 . 25834 1
1025 . 1 1 90 90 HIS HE1 H 1 7.745 0.003 . 1 . . . A 88 HIS HE1 . 25834 1
1026 . 1 1 90 90 HIS CA C 13 57.568 0.010 . 1 . . . A 88 HIS CA . 25834 1
1027 . 1 1 90 90 HIS CB C 13 31.776 0.010 . 1 . . . A 88 HIS CB . 25834 1
1028 . 1 1 90 90 HIS CD2 C 13 117.655 0.010 . 1 . . . A 88 HIS CD2 . 25834 1
1029 . 1 1 90 90 HIS CE1 C 13 138.618 0.010 . 1 . . . A 88 HIS CE1 . 25834 1
1030 . 1 1 90 90 HIS N N 15 116.221 0.020 . 1 . . . A 88 HIS N . 25834 1
1031 . 1 1 91 91 ARG H H 1 7.300 0.003 . 1 . . . A 89 ARG H . 25834 1
1032 . 1 1 91 91 ARG HA H 1 4.040 0.003 . 1 . . . A 89 ARG HA . 25834 1
1033 . 1 1 91 91 ARG HB2 H 1 0.695 0.003 . 1 . . . A 89 ARG HB2 . 25834 1
1034 . 1 1 91 91 ARG HB3 H 1 0.899 0.003 . 1 . . . A 89 ARG HB3 . 25834 1
1035 . 1 1 91 91 ARG HG2 H 1 0.585 0.003 . 2 . . . A 89 ARG HG2 . 25834 1
1036 . 1 1 91 91 ARG HD2 H 1 2.773 0.003 . 2 . . . A 89 ARG HD2 . 25834 1
1037 . 1 1 91 91 ARG HD3 H 1 2.656 0.003 . 2 . . . A 89 ARG HD3 . 25834 1
1038 . 1 1 91 91 ARG C C 13 175.205 0.010 . 1 . . . A 89 ARG C . 25834 1
1039 . 1 1 91 91 ARG CA C 13 57.531 0.010 . 1 . . . A 89 ARG CA . 25834 1
1040 . 1 1 91 91 ARG CB C 13 31.803 0.010 . 1 . . . A 89 ARG CB . 25834 1
1041 . 1 1 91 91 ARG CG C 13 26.315 0.010 . 1 . . . A 89 ARG CG . 25834 1
1042 . 1 1 91 91 ARG CD C 13 43.144 0.010 . 1 . . . A 89 ARG CD . 25834 1
1043 . 1 1 91 91 ARG N N 15 118.280 0.020 . 1 . . . A 89 ARG N . 25834 1
1044 . 1 1 92 92 PHE H H 1 7.252 0.003 . 1 . . . A 90 PHE H . 25834 1
1045 . 1 1 92 92 PHE HA H 1 5.403 0.003 . 1 . . . A 90 PHE HA . 25834 1
1046 . 1 1 92 92 PHE HB2 H 1 1.808 0.003 . 1 . . . A 90 PHE HB2 . 25834 1
1047 . 1 1 92 92 PHE HB3 H 1 2.419 0.003 . 1 . . . A 90 PHE HB3 . 25834 1
1048 . 1 1 92 92 PHE HD1 H 1 6.754 0.003 . 1 . . . A 90 PHE HD1 . 25834 1
1049 . 1 1 92 92 PHE HD2 H 1 6.754 0.003 . 1 . . . A 90 PHE HD2 . 25834 1
1050 . 1 1 92 92 PHE HE1 H 1 7.305 0.003 . 1 . . . A 90 PHE HE1 . 25834 1
1051 . 1 1 92 92 PHE HE2 H 1 7.305 0.003 . 1 . . . A 90 PHE HE2 . 25834 1
1052 . 1 1 92 92 PHE HZ H 1 7.213 0.003 . 1 . . . A 90 PHE HZ . 25834 1
1053 . 1 1 92 92 PHE C C 13 172.663 0.010 . 1 . . . A 90 PHE C . 25834 1
1054 . 1 1 92 92 PHE CA C 13 52.355 0.010 . 1 . . . A 90 PHE CA . 25834 1
1055 . 1 1 92 92 PHE CB C 13 41.110 0.010 . 1 . . . A 90 PHE CB . 25834 1
1056 . 1 1 92 92 PHE CD1 C 13 131.392 0.010 . 1 . . . A 90 PHE CD1 . 25834 1
1057 . 1 1 92 92 PHE CD2 C 13 131.392 0.010 . 1 . . . A 90 PHE CD2 . 25834 1
1058 . 1 1 92 92 PHE CE1 C 13 131.671 0.010 . 1 . . . A 90 PHE CE1 . 25834 1
1059 . 1 1 92 92 PHE CE2 C 13 131.671 0.010 . 1 . . . A 90 PHE CE2 . 25834 1
1060 . 1 1 92 92 PHE CZ C 13 129.979 0.010 . 1 . . . A 90 PHE CZ . 25834 1
1061 . 1 1 92 92 PHE N N 15 113.880 0.020 . 1 . . . A 90 PHE N . 25834 1
1062 . 1 1 93 93 PRO HA H 1 4.849 0.003 . 1 . . . A 91 PRO HA . 25834 1
1063 . 1 1 93 93 PRO HB2 H 1 2.208 0.003 . 1 . . . A 91 PRO HB2 . 25834 1
1064 . 1 1 93 93 PRO HB3 H 1 1.832 0.003 . 1 . . . A 91 PRO HB3 . 25834 1
1065 . 1 1 93 93 PRO CA C 13 63.340 0.010 . 1 . . . A 91 PRO CA . 25834 1
1066 . 1 1 93 93 PRO CB C 13 32.970 0.010 . 1 . . . A 91 PRO CB . 25834 1
1067 . 1 1 93 93 PRO CG C 13 27.520 0.010 . 1 . . . A 91 PRO CG . 25834 1
1068 . 1 1 93 93 PRO CD C 13 50.682 0.010 . 1 . . . A 91 PRO CD . 25834 1
1069 . 1 1 94 94 PHE H H 1 6.117 0.003 . 1 . . . A 92 PHE H . 25834 1
1070 . 1 1 94 94 PHE HA H 1 5.973 0.003 . 1 . . . A 92 PHE HA . 25834 1
1071 . 1 1 94 94 PHE HB2 H 1 2.714 0.003 . 1 . . . A 92 PHE HB2 . 25834 1
1072 . 1 1 94 94 PHE HB3 H 1 3.243 0.003 . 1 . . . A 92 PHE HB3 . 25834 1
1073 . 1 1 94 94 PHE HD1 H 1 6.814 0.003 . 1 . . . A 92 PHE HD1 . 25834 1
1074 . 1 1 94 94 PHE HD2 H 1 6.814 0.003 . 1 . . . A 92 PHE HD2 . 25834 1
1075 . 1 1 94 94 PHE HE1 H 1 7.252 0.003 . 1 . . . A 92 PHE HE1 . 25834 1
1076 . 1 1 94 94 PHE HE2 H 1 7.252 0.003 . 1 . . . A 92 PHE HE2 . 25834 1
1077 . 1 1 94 94 PHE HZ H 1 7.053 0.003 . 1 . . . A 92 PHE HZ . 25834 1
1078 . 1 1 94 94 PHE C C 13 172.347 0.010 . 1 . . . A 92 PHE C . 25834 1
1079 . 1 1 94 94 PHE CA C 13 55.360 0.010 . 1 . . . A 92 PHE CA . 25834 1
1080 . 1 1 94 94 PHE CB C 13 41.747 0.010 . 1 . . . A 92 PHE CB . 25834 1
1081 . 1 1 94 94 PHE N N 15 104.480 0.020 . 1 . . . A 92 PHE N . 25834 1
1082 . 1 1 95 95 TYR H H 1 9.370 0.003 . 1 . . . A 93 TYR H . 25834 1
1083 . 1 1 95 95 TYR HA H 1 4.369 0.003 . 1 . . . A 93 TYR HA . 25834 1
1084 . 1 1 95 95 TYR HB2 H 1 2.740 0.003 . 2 . . . A 93 TYR HB2 . 25834 1
1085 . 1 1 95 95 TYR HB3 H 1 2.361 0.003 . 2 . . . A 93 TYR HB3 . 25834 1
1086 . 1 1 95 95 TYR HE1 H 1 7.036 0.003 . 1 . . . A 93 TYR HE1 . 25834 1
1087 . 1 1 95 95 TYR HE2 H 1 7.036 0.003 . 1 . . . A 93 TYR HE2 . 25834 1
1088 . 1 1 95 95 TYR C C 13 173.417 0.010 . 1 . . . A 93 TYR C . 25834 1
1089 . 1 1 95 95 TYR CA C 13 57.388 0.010 . 1 . . . A 93 TYR CA . 25834 1
1090 . 1 1 95 95 TYR CB C 13 43.450 0.010 . 1 . . . A 93 TYR CB . 25834 1
1091 . 1 1 95 95 TYR CE1 C 13 119.514 0.010 . 1 . . . A 93 TYR CE1 . 25834 1
1092 . 1 1 95 95 TYR CE2 C 13 119.514 0.010 . 1 . . . A 93 TYR CE2 . 25834 1
1093 . 1 1 95 95 TYR N N 15 120.959 0.020 . 1 . . . A 93 TYR N . 25834 1
1094 . 1 1 96 96 LEU H H 1 10.272 0.003 . 1 . . . A 94 LEU H . 25834 1
1095 . 1 1 96 96 LEU HA H 1 5.083 0.003 . 1 . . . A 94 LEU HA . 25834 1
1096 . 1 1 96 96 LEU HB2 H 1 1.472 0.003 . 2 . . . A 94 LEU HB2 . 25834 1
1097 . 1 1 96 96 LEU HB3 H 1 1.605 0.003 . 2 . . . A 94 LEU HB3 . 25834 1
1098 . 1 1 96 96 LEU HG H 1 1.666 0.003 . 1 . . . A 94 LEU HG . 25834 1
1099 . 1 1 96 96 LEU HD11 H 1 0.816 0.003 . 2 . . . A 94 LEU HD11 . 25834 1
1100 . 1 1 96 96 LEU HD12 H 1 0.816 0.003 . 2 . . . A 94 LEU HD12 . 25834 1
1101 . 1 1 96 96 LEU HD13 H 1 0.816 0.003 . 2 . . . A 94 LEU HD13 . 25834 1
1102 . 1 1 96 96 LEU HD21 H 1 0.635 0.003 . 2 . . . A 94 LEU HD21 . 25834 1
1103 . 1 1 96 96 LEU HD22 H 1 0.635 0.003 . 2 . . . A 94 LEU HD22 . 25834 1
1104 . 1 1 96 96 LEU HD23 H 1 0.635 0.003 . 2 . . . A 94 LEU HD23 . 25834 1
1105 . 1 1 96 96 LEU C C 13 176.045 0.010 . 1 . . . A 94 LEU C . 25834 1
1106 . 1 1 96 96 LEU CA C 13 54.107 0.010 . 1 . . . A 94 LEU CA . 25834 1
1107 . 1 1 96 96 LEU CB C 13 45.173 0.010 . 1 . . . A 94 LEU CB . 25834 1
1108 . 1 1 96 96 LEU CG C 13 28.609 0.010 . 1 . . . A 94 LEU CG . 25834 1
1109 . 1 1 96 96 LEU CD1 C 13 25.370 0.010 . 1 . . . A 94 LEU CD1 . 25834 1
1110 . 1 1 96 96 LEU CD2 C 13 24.435 0.010 . 1 . . . A 94 LEU CD2 . 25834 1
1111 . 1 1 96 96 LEU N N 15 123.359 0.020 . 1 . . . A 94 LEU N . 25834 1
1112 . 1 1 97 97 PHE H H 1 8.761 0.003 . 1 . . . A 95 PHE H . 25834 1
1113 . 1 1 97 97 PHE HA H 1 5.237 0.003 . 1 . . . A 95 PHE HA . 25834 1
1114 . 1 1 97 97 PHE HB2 H 1 2.249 0.003 . 1 . . . A 95 PHE HB2 . 25834 1
1115 . 1 1 97 97 PHE HB3 H 1 2.094 0.003 . 1 . . . A 95 PHE HB3 . 25834 1
1116 . 1 1 97 97 PHE HD1 H 1 7.475 0.003 . 1 . . . A 95 PHE HD1 . 25834 1
1117 . 1 1 97 97 PHE HD2 H 1 7.475 0.003 . 1 . . . A 95 PHE HD2 . 25834 1
1118 . 1 1 97 97 PHE HE1 H 1 6.906 0.003 . 1 . . . A 95 PHE HE1 . 25834 1
1119 . 1 1 97 97 PHE HE2 H 1 6.906 0.003 . 1 . . . A 95 PHE HE2 . 25834 1
1120 . 1 1 97 97 PHE HZ H 1 6.717 0.003 . 1 . . . A 95 PHE HZ . 25834 1
1121 . 1 1 97 97 PHE C C 13 175.870 0.010 . 1 . . . A 95 PHE C . 25834 1
1122 . 1 1 97 97 PHE CA C 13 55.769 0.010 . 1 . . . A 95 PHE CA . 25834 1
1123 . 1 1 97 97 PHE CB C 13 42.330 0.010 . 1 . . . A 95 PHE CB . 25834 1
1124 . 1 1 97 97 PHE CD1 C 13 131.944 0.010 . 1 . . . A 95 PHE CD1 . 25834 1
1125 . 1 1 97 97 PHE CD2 C 13 131.944 0.010 . 1 . . . A 95 PHE CD2 . 25834 1
1126 . 1 1 97 97 PHE CE1 C 13 132.725 0.010 . 1 . . . A 95 PHE CE1 . 25834 1
1127 . 1 1 97 97 PHE CE2 C 13 132.725 0.010 . 1 . . . A 95 PHE CE2 . 25834 1
1128 . 1 1 97 97 PHE CZ C 13 128.452 0.010 . 1 . . . A 95 PHE CZ . 25834 1
1129 . 1 1 97 97 PHE N N 15 119.493 0.020 . 1 . . . A 95 PHE N . 25834 1
1130 . 1 1 98 98 GLY H H 1 7.966 0.003 . 1 . . . A 96 GLY H . 25834 1
1131 . 1 1 98 98 GLY HA2 H 1 4.416 0.003 . 1 . . . A 96 GLY HA2 . 25834 1
1132 . 1 1 98 98 GLY HA3 H 1 3.674 0.003 . 1 . . . A 96 GLY HA3 . 25834 1
1133 . 1 1 98 98 GLY C C 13 170.712 0.010 . 1 . . . A 96 GLY C . 25834 1
1134 . 1 1 98 98 GLY CA C 13 46.386 0.010 . 1 . . . A 96 GLY CA . 25834 1
1135 . 1 1 98 98 GLY N N 15 109.374 0.020 . 1 . . . A 96 GLY N . 25834 1
1136 . 1 1 99 99 ARG H H 1 8.147 0.003 . 1 . . . A 97 ARG H . 25834 1
1137 . 1 1 99 99 ARG HA H 1 4.649 0.003 . 1 . . . A 97 ARG HA . 25834 1
1138 . 1 1 99 99 ARG HB2 H 1 1.749 0.003 . 2 . . . A 97 ARG HB2 . 25834 1
1139 . 1 1 99 99 ARG HB3 H 1 1.480 0.003 . 2 . . . A 97 ARG HB3 . 25834 1
1140 . 1 1 99 99 ARG HG2 H 1 1.538 0.003 . 2 . . . A 97 ARG HG2 . 25834 1
1141 . 1 1 99 99 ARG HD2 H 1 3.139 0.003 . 1 . . . A 97 ARG HD2 . 25834 1
1142 . 1 1 99 99 ARG HD3 H 1 3.193 0.003 . 1 . . . A 97 ARG HD3 . 25834 1
1143 . 1 1 99 99 ARG C C 13 177.225 0.010 . 1 . . . A 97 ARG C . 25834 1
1144 . 1 1 99 99 ARG CA C 13 57.499 0.010 . 1 . . . A 97 ARG CA . 25834 1
1145 . 1 1 99 99 ARG CB C 13 31.874 0.010 . 1 . . . A 97 ARG CB . 25834 1
1146 . 1 1 99 99 ARG CG C 13 28.169 0.010 . 1 . . . A 97 ARG CG . 25834 1
1147 . 1 1 99 99 ARG CD C 13 43.815 0.010 . 1 . . . A 97 ARG CD . 25834 1
1148 . 1 1 99 99 ARG N N 15 119.683 0.020 . 1 . . . A 97 ARG N . 25834 1
1149 . 1 1 100 100 SER H H 1 9.133 0.003 . 1 . . . A 98 SER H . 25834 1
1150 . 1 1 100 100 SER HA H 1 4.337 0.003 . 1 . . . A 98 SER HA . 25834 1
1151 . 1 1 100 100 SER HB2 H 1 3.422 0.003 . 2 . . . A 98 SER HB2 . 25834 1
1152 . 1 1 100 100 SER HB3 H 1 3.783 0.003 . 2 . . . A 98 SER HB3 . 25834 1
1153 . 1 1 100 100 SER C C 13 176.172 0.010 . 1 . . . A 98 SER C . 25834 1
1154 . 1 1 100 100 SER CA C 13 57.909 0.010 . 1 . . . A 98 SER CA . 25834 1
1155 . 1 1 100 100 SER CB C 13 63.085 0.010 . 1 . . . A 98 SER CB . 25834 1
1156 . 1 1 100 100 SER N N 15 113.711 0.020 . 1 . . . A 98 SER N . 25834 1
1157 . 1 1 101 101 LYS H H 1 8.451 0.003 . 1 . . . A 99 LYS H . 25834 1
1158 . 1 1 101 101 LYS HA H 1 3.944 0.003 . 1 . . . A 99 LYS HA . 25834 1
1159 . 1 1 101 101 LYS HB2 H 1 1.693 0.003 . 1 . . . A 99 LYS HB2 . 25834 1
1160 . 1 1 101 101 LYS HB3 H 1 1.753 0.003 . 1 . . . A 99 LYS HB3 . 25834 1
1161 . 1 1 101 101 LYS HG2 H 1 1.462 0.003 . 2 . . . A 99 LYS HG2 . 25834 1
1162 . 1 1 101 101 LYS HG3 H 1 1.385 0.003 . 2 . . . A 99 LYS HG3 . 25834 1
1163 . 1 1 101 101 LYS HD2 H 1 1.638 0.003 . 2 . . . A 99 LYS HD2 . 25834 1
1164 . 1 1 101 101 LYS HD3 H 1 1.634 0.003 . 2 . . . A 99 LYS HD3 . 25834 1
1165 . 1 1 101 101 LYS HE2 H 1 2.930 0.003 . 2 . . . A 99 LYS HE2 . 25834 1
1166 . 1 1 101 101 LYS HE3 H 1 2.936 0.003 . 2 . . . A 99 LYS HE3 . 25834 1
1167 . 1 1 101 101 LYS C C 13 176.548 0.010 . 1 . . . A 99 LYS C . 25834 1
1168 . 1 1 101 101 LYS CA C 13 58.193 0.010 . 1 . . . A 99 LYS CA . 25834 1
1169 . 1 1 101 101 LYS CB C 13 31.661 0.010 . 1 . . . A 99 LYS CB . 25834 1
1170 . 1 1 101 101 LYS CG C 13 24.966 0.010 . 1 . . . A 99 LYS CG . 25834 1
1171 . 1 1 101 101 LYS CD C 13 29.176 0.010 . 1 . . . A 99 LYS CD . 25834 1
1172 . 1 1 101 101 LYS CE C 13 42.019 0.010 . 1 . . . A 99 LYS CE . 25834 1
1173 . 1 1 101 101 LYS N N 15 124.590 0.020 . 1 . . . A 99 LYS N . 25834 1
1174 . 1 1 102 102 VAL H H 1 7.512 0.003 . 1 . . . A 100 VAL H . 25834 1
1175 . 1 1 102 102 VAL HA H 1 3.898 0.003 . 1 . . . A 100 VAL HA . 25834 1
1176 . 1 1 102 102 VAL HB H 1 1.878 0.003 . 1 . . . A 100 VAL HB . 25834 1
1177 . 1 1 102 102 VAL HG11 H 1 0.601 0.003 . 1 . . . A 100 VAL HG11 . 25834 1
1178 . 1 1 102 102 VAL HG12 H 1 0.601 0.003 . 1 . . . A 100 VAL HG12 . 25834 1
1179 . 1 1 102 102 VAL HG13 H 1 0.601 0.003 . 1 . . . A 100 VAL HG13 . 25834 1
1180 . 1 1 102 102 VAL HG21 H 1 0.687 0.003 . 1 . . . A 100 VAL HG21 . 25834 1
1181 . 1 1 102 102 VAL HG22 H 1 0.687 0.003 . 1 . . . A 100 VAL HG22 . 25834 1
1182 . 1 1 102 102 VAL HG23 H 1 0.687 0.003 . 1 . . . A 100 VAL HG23 . 25834 1
1183 . 1 1 102 102 VAL C C 13 176.832 0.010 . 1 . . . A 100 VAL C . 25834 1
1184 . 1 1 102 102 VAL CA C 13 62.964 0.010 . 1 . . . A 100 VAL CA . 25834 1
1185 . 1 1 102 102 VAL CB C 13 31.693 0.010 . 1 . . . A 100 VAL CB . 25834 1
1186 . 1 1 102 102 VAL CG1 C 13 20.523 0.010 . 1 . . . A 100 VAL CG1 . 25834 1
1187 . 1 1 102 102 VAL CG2 C 13 20.956 0.010 . 1 . . . A 100 VAL CG2 . 25834 1
1188 . 1 1 102 102 VAL N N 15 114.126 0.020 . 1 . . . A 100 VAL N . 25834 1
1189 . 1 1 103 103 CYS H H 1 7.641 0.003 . 1 . . . A 101 CYS H . 25834 1
1190 . 1 1 103 103 CYS HA H 1 3.487 0.003 . 1 . . . A 101 CYS HA . 25834 1
1191 . 1 1 103 103 CYS HB2 H 1 2.491 0.003 . 2 . . . A 101 CYS HB2 . 25834 1
1192 . 1 1 103 103 CYS HB3 H 1 2.592 0.003 . 2 . . . A 101 CYS HB3 . 25834 1
1193 . 1 1 103 103 CYS C C 13 172.156 0.010 . 1 . . . A 101 CYS C . 25834 1
1194 . 1 1 103 103 CYS CA C 13 61.155 0.010 . 1 . . . A 101 CYS CA . 25834 1
1195 . 1 1 103 103 CYS CB C 13 26.848 0.010 . 1 . . . A 101 CYS CB . 25834 1
1196 . 1 1 103 103 CYS N N 15 119.359 0.020 . 1 . . . A 101 CYS N . 25834 1
1197 . 1 1 104 104 ASP H H 1 7.367 0.003 . 1 . . . A 102 ASP H . 25834 1
1198 . 1 1 104 104 ASP HA H 1 3.929 0.003 . 1 . . . A 102 ASP HA . 25834 1
1199 . 1 1 104 104 ASP HB2 H 1 2.237 0.003 . 2 . . . A 102 ASP HB2 . 25834 1
1200 . 1 1 104 104 ASP HB3 H 1 2.125 0.003 . 2 . . . A 102 ASP HB3 . 25834 1
1201 . 1 1 104 104 ASP C C 13 175.410 0.010 . 1 . . . A 102 ASP C . 25834 1
1202 . 1 1 104 104 ASP CA C 13 57.029 0.010 . 1 . . . A 102 ASP CA . 25834 1
1203 . 1 1 104 104 ASP CB C 13 42.928 0.010 . 1 . . . A 102 ASP CB . 25834 1
1204 . 1 1 104 104 ASP N N 15 118.734 0.020 . 1 . . . A 102 ASP N . 25834 1
1205 . 1 1 105 105 TYR H H 1 7.111 0.003 . 1 . . . A 103 TYR H . 25834 1
1206 . 1 1 105 105 TYR HA H 1 5.232 0.003 . 1 . . . A 103 TYR HA . 25834 1
1207 . 1 1 105 105 TYR HB2 H 1 2.708 0.003 . 1 . . . A 103 TYR HB2 . 25834 1
1208 . 1 1 105 105 TYR HB3 H 1 2.696 0.003 . 1 . . . A 103 TYR HB3 . 25834 1
1209 . 1 1 105 105 TYR HE1 H 1 6.615 0.003 . 1 . . . A 103 TYR HE1 . 25834 1
1210 . 1 1 105 105 TYR HE2 H 1 6.615 0.003 . 1 . . . A 103 TYR HE2 . 25834 1
1211 . 1 1 105 105 TYR C C 13 172.997 0.010 . 1 . . . A 103 TYR C . 25834 1
1212 . 1 1 105 105 TYR CA C 13 57.354 0.010 . 1 . . . A 103 TYR CA . 25834 1
1213 . 1 1 105 105 TYR CB C 13 39.280 0.010 . 1 . . . A 103 TYR CB . 25834 1
1214 . 1 1 105 105 TYR CE1 C 13 118.106 0.010 . 1 . . . A 103 TYR CE1 . 25834 1
1215 . 1 1 105 105 TYR CE2 C 13 118.106 0.010 . 1 . . . A 103 TYR CE2 . 25834 1
1216 . 1 1 105 105 TYR N N 15 114.004 0.020 . 1 . . . A 103 TYR N . 25834 1
1217 . 1 1 106 106 VAL H H 1 8.210 0.003 . 1 . . . A 104 VAL H . 25834 1
1218 . 1 1 106 106 VAL HA H 1 4.525 0.003 . 1 . . . A 104 VAL HA . 25834 1
1219 . 1 1 106 106 VAL HB H 1 1.800 0.003 . 1 . . . A 104 VAL HB . 25834 1
1220 . 1 1 106 106 VAL HG11 H 1 0.730 0.003 . 2 . . . A 104 VAL HG11 . 25834 1
1221 . 1 1 106 106 VAL HG12 H 1 0.730 0.003 . 2 . . . A 104 VAL HG12 . 25834 1
1222 . 1 1 106 106 VAL HG13 H 1 0.730 0.003 . 2 . . . A 104 VAL HG13 . 25834 1
1223 . 1 1 106 106 VAL HG21 H 1 0.693 0.003 . 2 . . . A 104 VAL HG21 . 25834 1
1224 . 1 1 106 106 VAL HG22 H 1 0.693 0.003 . 2 . . . A 104 VAL HG22 . 25834 1
1225 . 1 1 106 106 VAL HG23 H 1 0.693 0.003 . 2 . . . A 104 VAL HG23 . 25834 1
1226 . 1 1 106 106 VAL C C 13 176.491 0.010 . 1 . . . A 104 VAL C . 25834 1
1227 . 1 1 106 106 VAL CA C 13 61.221 0.010 . 1 . . . A 104 VAL CA . 25834 1
1228 . 1 1 106 106 VAL CB C 13 31.806 0.010 . 1 . . . A 104 VAL CB . 25834 1
1229 . 1 1 106 106 VAL CG1 C 13 22.306 0.010 . 1 . . . A 104 VAL CG1 . 25834 1
1230 . 1 1 106 106 VAL CG2 C 13 21.367 0.010 . 1 . . . A 104 VAL CG2 . 25834 1
1231 . 1 1 106 106 VAL N N 15 124.660 0.020 . 1 . . . A 104 VAL N . 25834 1
1232 . 1 1 107 107 LEU H H 1 8.217 0.003 . 1 . . . A 105 LEU H . 25834 1
1233 . 1 1 107 107 LEU HA H 1 4.567 0.003 . 1 . . . A 105 LEU HA . 25834 1
1234 . 1 1 107 107 LEU HB2 H 1 1.386 0.003 . 2 . . . A 105 LEU HB2 . 25834 1
1235 . 1 1 107 107 LEU HB3 H 1 1.309 0.003 . 2 . . . A 105 LEU HB3 . 25834 1
1236 . 1 1 107 107 LEU HG H 1 1.576 0.003 . 1 . . . A 105 LEU HG . 25834 1
1237 . 1 1 107 107 LEU HD11 H 1 0.334 0.003 . 1 . . . A 105 LEU HD11 . 25834 1
1238 . 1 1 107 107 LEU HD12 H 1 0.334 0.003 . 1 . . . A 105 LEU HD12 . 25834 1
1239 . 1 1 107 107 LEU HD13 H 1 0.334 0.003 . 1 . . . A 105 LEU HD13 . 25834 1
1240 . 1 1 107 107 LEU HD21 H 1 0.718 0.003 . 1 . . . A 105 LEU HD21 . 25834 1
1241 . 1 1 107 107 LEU HD22 H 1 0.718 0.003 . 1 . . . A 105 LEU HD22 . 25834 1
1242 . 1 1 107 107 LEU HD23 H 1 0.718 0.003 . 1 . . . A 105 LEU HD23 . 25834 1
1243 . 1 1 107 107 LEU C C 13 175.794 0.010 . 1 . . . A 105 LEU C . 25834 1
1244 . 1 1 107 107 LEU CA C 13 52.858 0.010 . 1 . . . A 105 LEU CA . 25834 1
1245 . 1 1 107 107 LEU CB C 13 43.199 0.010 . 1 . . . A 105 LEU CB . 25834 1
1246 . 1 1 107 107 LEU CG C 13 27.334 0.010 . 1 . . . A 105 LEU CG . 25834 1
1247 . 1 1 107 107 LEU CD1 C 13 26.353 0.010 . 1 . . . A 105 LEU CD1 . 25834 1
1248 . 1 1 107 107 LEU CD2 C 13 22.623 0.010 . 1 . . . A 105 LEU CD2 . 25834 1
1249 . 1 1 107 107 LEU N N 15 130.546 0.020 . 1 . . . A 105 LEU N . 25834 1
1250 . 1 1 108 108 GLU H H 1 8.219 0.003 . 1 . . . A 106 GLU H . 25834 1
1251 . 1 1 108 108 GLU HA H 1 4.249 0.003 . 1 . . . A 106 GLU HA . 25834 1
1252 . 1 1 108 108 GLU HB2 H 1 1.871 0.003 . 2 . . . A 106 GLU HB2 . 25834 1
1253 . 1 1 108 108 GLU HB3 H 1 2.065 0.003 . 2 . . . A 106 GLU HB3 . 25834 1
1254 . 1 1 108 108 GLU HG3 H 1 2.125 0.003 . 2 . . . A 106 GLU HG3 . 25834 1
1255 . 1 1 108 108 GLU C C 13 176.698 0.010 . 1 . . . A 106 GLU C . 25834 1
1256 . 1 1 108 108 GLU CA C 13 56.653 0.010 . 1 . . . A 106 GLU CA . 25834 1
1257 . 1 1 108 108 GLU CB C 13 31.150 0.010 . 1 . . . A 106 GLU CB . 25834 1
1258 . 1 1 108 108 GLU CG C 13 36.907 0.010 . 1 . . . A 106 GLU CG . 25834 1
1259 . 1 1 108 108 GLU N N 15 117.285 0.020 . 1 . . . A 106 GLU N . 25834 1
1260 . 1 1 109 109 HIS H H 1 7.703 0.003 . 1 . . . A 107 HIS H . 25834 1
1261 . 1 1 109 109 HIS HA H 1 3.851 0.003 . 1 . . . A 107 HIS HA . 25834 1
1262 . 1 1 109 109 HIS HB2 H 1 2.771 0.003 . 1 . . . A 107 HIS HB2 . 25834 1
1263 . 1 1 109 109 HIS HB3 H 1 2.734 0.003 . 1 . . . A 107 HIS HB3 . 25834 1
1264 . 1 1 109 109 HIS HD2 H 1 8.009 0.003 . 1 . . . A 107 HIS HD2 . 25834 1
1265 . 1 1 109 109 HIS HE1 H 1 7.980 0.003 . 1 . . . A 107 HIS HE1 . 25834 1
1266 . 1 1 109 109 HIS CA C 13 58.239 0.010 . 1 . . . A 107 HIS CA . 25834 1
1267 . 1 1 109 109 HIS CB C 13 31.919 0.010 . 1 . . . A 107 HIS CB . 25834 1
1268 . 1 1 109 109 HIS CD2 C 13 120.960 0.010 . 1 . . . A 107 HIS CD2 . 25834 1
1269 . 1 1 109 109 HIS CE1 C 13 138.859 0.010 . 1 . . . A 107 HIS CE1 . 25834 1
1270 . 1 1 109 109 HIS N N 15 123.685 0.020 . 1 . . . A 107 HIS N . 25834 1
1271 . 1 1 110 110 PRO HA H 1 4.140 0.003 . 1 . . . A 108 PRO HA . 25834 1
1272 . 1 1 110 110 PRO HB2 H 1 2.187 0.003 . 2 . . . A 108 PRO HB2 . 25834 1
1273 . 1 1 110 110 PRO HB3 H 1 1.838 0.003 . 2 . . . A 108 PRO HB3 . 25834 1
1274 . 1 1 110 110 PRO HG2 H 1 1.791 0.003 . 1 . . . A 108 PRO HG2 . 25834 1
1275 . 1 1 110 110 PRO HD2 H 1 3.558 0.003 . 1 . . . A 108 PRO HD2 . 25834 1
1276 . 1 1 110 110 PRO HD3 H 1 3.749 0.003 . 1 . . . A 108 PRO HD3 . 25834 1
1277 . 1 1 110 110 PRO CA C 13 64.650 0.010 . 1 . . . A 108 PRO CA . 25834 1
1278 . 1 1 110 110 PRO CB C 13 32.020 0.010 . 1 . . . A 108 PRO CB . 25834 1
1279 . 1 1 110 110 PRO CG C 13 27.690 0.010 . 1 . . . A 108 PRO CG . 25834 1
1280 . 1 1 110 110 PRO CD C 13 50.630 0.010 . 1 . . . A 108 PRO CD . 25834 1
1281 . 1 1 111 111 SER H H 1 9.035 0.003 . 1 . . . A 109 SER H . 25834 1
1282 . 1 1 111 111 SER HA H 1 4.326 0.003 . 1 . . . A 109 SER HA . 25834 1
1283 . 1 1 111 111 SER HB2 H 1 3.785 0.003 . 2 . . . A 109 SER HB2 . 25834 1
1284 . 1 1 111 111 SER HB3 H 1 3.758 0.003 . 2 . . . A 109 SER HB3 . 25834 1
1285 . 1 1 111 111 SER C C 13 174.553 0.010 . 1 . . . A 109 SER C . 25834 1
1286 . 1 1 111 111 SER CA C 13 59.214 0.010 . 1 . . . A 109 SER CA . 25834 1
1287 . 1 1 111 111 SER CB C 13 64.953 0.010 . 1 . . . A 109 SER CB . 25834 1
1288 . 1 1 111 111 SER N N 15 114.134 0.020 . 1 . . . A 109 SER N . 25834 1
1289 . 1 1 112 112 ILE H H 1 8.103 0.003 . 1 . . . A 110 ILE H . 25834 1
1290 . 1 1 112 112 ILE HA H 1 4.219 0.003 . 1 . . . A 110 ILE HA . 25834 1
1291 . 1 1 112 112 ILE HB H 1 2.084 0.003 . 1 . . . A 110 ILE HB . 25834 1
1292 . 1 1 112 112 ILE HG12 H 1 0.914 0.003 . 1 . . . A 110 ILE HG12 . 25834 1
1293 . 1 1 112 112 ILE HG13 H 1 1.471 0.003 . 1 . . . A 110 ILE HG13 . 25834 1
1294 . 1 1 112 112 ILE HG21 H 1 0.951 0.003 . 1 . . . A 110 ILE HG21 . 25834 1
1295 . 1 1 112 112 ILE HG22 H 1 0.951 0.003 . 1 . . . A 110 ILE HG22 . 25834 1
1296 . 1 1 112 112 ILE HG23 H 1 0.951 0.003 . 1 . . . A 110 ILE HG23 . 25834 1
1297 . 1 1 112 112 ILE HD11 H 1 0.515 0.003 . 1 . . . A 110 ILE HD11 . 25834 1
1298 . 1 1 112 112 ILE HD12 H 1 0.515 0.003 . 1 . . . A 110 ILE HD12 . 25834 1
1299 . 1 1 112 112 ILE HD13 H 1 0.515 0.003 . 1 . . . A 110 ILE HD13 . 25834 1
1300 . 1 1 112 112 ILE C C 13 175.968 0.010 . 1 . . . A 110 ILE C . 25834 1
1301 . 1 1 112 112 ILE CA C 13 59.903 0.010 . 1 . . . A 110 ILE CA . 25834 1
1302 . 1 1 112 112 ILE CB C 13 36.738 0.010 . 1 . . . A 110 ILE CB . 25834 1
1303 . 1 1 112 112 ILE CG1 C 13 29.152 0.010 . 1 . . . A 110 ILE CG1 . 25834 1
1304 . 1 1 112 112 ILE CG2 C 13 17.334 0.010 . 1 . . . A 110 ILE CG2 . 25834 1
1305 . 1 1 112 112 ILE CD1 C 13 12.951 0.010 . 1 . . . A 110 ILE CD1 . 25834 1
1306 . 1 1 112 112 ILE N N 15 128.498 0.020 . 1 . . . A 110 ILE N . 25834 1
1307 . 1 1 113 113 SER H H 1 11.497 0.003 . 1 . . . A 111 SER H . 25834 1
1308 . 1 1 113 113 SER HA H 1 4.207 0.003 . 1 . . . A 111 SER HA . 25834 1
1309 . 1 1 113 113 SER HB2 H 1 3.651 0.003 . 2 . . . A 111 SER HB2 . 25834 1
1310 . 1 1 113 113 SER HB3 H 1 3.574 0.003 . 2 . . . A 111 SER HB3 . 25834 1
1311 . 1 1 113 113 SER C C 13 174.300 0.010 . 1 . . . A 111 SER C . 25834 1
1312 . 1 1 113 113 SER CA C 13 60.844 0.010 . 1 . . . A 111 SER CA . 25834 1
1313 . 1 1 113 113 SER CB C 13 64.891 0.010 . 1 . . . A 111 SER CB . 25834 1
1314 . 1 1 113 113 SER N N 15 127.509 0.020 . 1 . . . A 111 SER N . 25834 1
1315 . 1 1 114 114 SER H H 1 9.135 0.003 . 1 . . . A 112 SER H . 25834 1
1316 . 1 1 114 114 SER HA H 1 4.208 0.003 . 1 . . . A 112 SER HA . 25834 1
1317 . 1 1 114 114 SER HB2 H 1 3.816 0.003 . 2 . . . A 112 SER HB2 . 25834 1
1318 . 1 1 114 114 SER HB3 H 1 3.901 0.003 . 2 . . . A 112 SER HB3 . 25834 1
1319 . 1 1 114 114 SER C C 13 174.250 0.010 . 1 . . . A 112 SER C . 25834 1
1320 . 1 1 114 114 SER CA C 13 63.258 0.010 . 1 . . . A 112 SER CA . 25834 1
1321 . 1 1 114 114 SER CB C 13 62.194 0.010 . 1 . . . A 112 SER CB . 25834 1
1322 . 1 1 114 114 SER N N 15 120.261 0.020 . 1 . . . A 112 SER N . 25834 1
1323 . 1 1 115 115 VAL H H 1 7.781 0.003 . 1 . . . A 113 VAL H . 25834 1
1324 . 1 1 115 115 VAL HA H 1 3.653 0.003 . 1 . . . A 113 VAL HA . 25834 1
1325 . 1 1 115 115 VAL HB H 1 1.759 0.003 . 1 . . . A 113 VAL HB . 25834 1
1326 . 1 1 115 115 VAL HG11 H 1 0.619 0.003 . 2 . . . A 113 VAL HG11 . 25834 1
1327 . 1 1 115 115 VAL HG12 H 1 0.619 0.003 . 2 . . . A 113 VAL HG12 . 25834 1
1328 . 1 1 115 115 VAL HG13 H 1 0.619 0.003 . 2 . . . A 113 VAL HG13 . 25834 1
1329 . 1 1 115 115 VAL HG21 H 1 0.102 0.003 . 2 . . . A 113 VAL HG21 . 25834 1
1330 . 1 1 115 115 VAL HG22 H 1 0.102 0.003 . 2 . . . A 113 VAL HG22 . 25834 1
1331 . 1 1 115 115 VAL HG23 H 1 0.102 0.003 . 2 . . . A 113 VAL HG23 . 25834 1
1332 . 1 1 115 115 VAL C C 13 173.570 0.010 . 1 . . . A 113 VAL C . 25834 1
1333 . 1 1 115 115 VAL CA C 13 64.376 0.010 . 1 . . . A 113 VAL CA . 25834 1
1334 . 1 1 115 115 VAL CB C 13 32.216 0.010 . 1 . . . A 113 VAL CB . 25834 1
1335 . 1 1 115 115 VAL CG1 C 13 22.728 0.010 . 1 . . . A 113 VAL CG1 . 25834 1
1336 . 1 1 115 115 VAL CG2 C 13 20.227 0.010 . 1 . . . A 113 VAL CG2 . 25834 1
1337 . 1 1 115 115 VAL N N 15 118.006 0.020 . 1 . . . A 113 VAL N . 25834 1
1338 . 1 1 116 116 HIS H H 1 8.875 0.003 . 1 . . . A 114 HIS H . 25834 1
1339 . 1 1 116 116 HIS HA H 1 4.194 0.003 . 1 . . . A 114 HIS HA . 25834 1
1340 . 1 1 116 116 HIS HB2 H 1 3.034 0.003 . 1 . . . A 114 HIS HB2 . 25834 1
1341 . 1 1 116 116 HIS HB3 H 1 3.022 0.003 . 1 . . . A 114 HIS HB3 . 25834 1
1342 . 1 1 116 116 HIS HD2 H 1 6.525 0.003 . 1 . . . A 114 HIS HD2 . 25834 1
1343 . 1 1 116 116 HIS HE1 H 1 7.821 0.003 . 1 . . . A 114 HIS HE1 . 25834 1
1344 . 1 1 116 116 HIS CA C 13 59.422 0.010 . 1 . . . A 114 HIS CA . 25834 1
1345 . 1 1 116 116 HIS CB C 13 36.055 0.010 . 1 . . . A 114 HIS CB . 25834 1
1346 . 1 1 116 116 HIS CD2 C 13 115.353 0.010 . 1 . . . A 114 HIS CD2 . 25834 1
1347 . 1 1 116 116 HIS CE1 C 13 138.146 0.010 . 1 . . . A 114 HIS CE1 . 25834 1
1348 . 1 1 116 116 HIS N N 15 128.080 0.020 . 1 . . . A 114 HIS N . 25834 1
1349 . 1 1 117 117 ALA H H 1 8.250 0.003 . 1 . . . A 115 ALA H . 25834 1
1350 . 1 1 117 117 ALA HA H 1 5.231 0.003 . 1 . . . A 115 ALA HA . 25834 1
1351 . 1 1 117 117 ALA HB1 H 1 1.485 0.003 . 1 . . . A 115 ALA HB1 . 25834 1
1352 . 1 1 117 117 ALA HB2 H 1 1.485 0.003 . 1 . . . A 115 ALA HB2 . 25834 1
1353 . 1 1 117 117 ALA HB3 H 1 1.485 0.003 . 1 . . . A 115 ALA HB3 . 25834 1
1354 . 1 1 117 117 ALA C C 13 173.729 0.010 . 1 . . . A 115 ALA C . 25834 1
1355 . 1 1 117 117 ALA CA C 13 50.958 0.010 . 1 . . . A 115 ALA CA . 25834 1
1356 . 1 1 117 117 ALA CB C 13 24.604 0.010 . 1 . . . A 115 ALA CB . 25834 1
1357 . 1 1 117 117 ALA N N 15 114.264 0.020 . 1 . . . A 115 ALA N . 25834 1
1358 . 1 1 118 118 VAL H H 1 8.808 0.003 . 1 . . . A 116 VAL H . 25834 1
1359 . 1 1 118 118 VAL HA H 1 5.858 0.003 . 1 . . . A 116 VAL HA . 25834 1
1360 . 1 1 118 118 VAL HB H 1 1.506 0.003 . 1 . . . A 116 VAL HB . 25834 1
1361 . 1 1 118 118 VAL HG11 H 1 0.568 0.003 . 1 . . . A 116 VAL HG11 . 25834 1
1362 . 1 1 118 118 VAL HG12 H 1 0.568 0.003 . 1 . . . A 116 VAL HG12 . 25834 1
1363 . 1 1 118 118 VAL HG13 H 1 0.568 0.003 . 1 . . . A 116 VAL HG13 . 25834 1
1364 . 1 1 118 118 VAL HG21 H 1 0.339 0.003 . 1 . . . A 116 VAL HG21 . 25834 1
1365 . 1 1 118 118 VAL HG22 H 1 0.339 0.003 . 1 . . . A 116 VAL HG22 . 25834 1
1366 . 1 1 118 118 VAL HG23 H 1 0.339 0.003 . 1 . . . A 116 VAL HG23 . 25834 1
1367 . 1 1 118 118 VAL C C 13 173.135 0.010 . 1 . . . A 116 VAL C . 25834 1
1368 . 1 1 118 118 VAL CA C 13 57.808 0.010 . 1 . . . A 116 VAL CA . 25834 1
1369 . 1 1 118 118 VAL CB C 13 36.180 0.010 . 1 . . . A 116 VAL CB . 25834 1
1370 . 1 1 118 118 VAL CG1 C 13 20.546 0.010 . 1 . . . A 116 VAL CG1 . 25834 1
1371 . 1 1 118 118 VAL CG2 C 13 21.916 0.010 . 1 . . . A 116 VAL CG2 . 25834 1
1372 . 1 1 118 118 VAL N N 15 116.683 0.020 . 1 . . . A 116 VAL N . 25834 1
1373 . 1 1 119 119 LEU H H 1 8.799 0.003 . 1 . . . A 117 LEU H . 25834 1
1374 . 1 1 119 119 LEU HA H 1 5.754 0.003 . 1 . . . A 117 LEU HA . 25834 1
1375 . 1 1 119 119 LEU HB2 H 1 1.614 0.003 . 2 . . . A 117 LEU HB2 . 25834 1
1376 . 1 1 119 119 LEU HB3 H 1 1.792 0.003 . 2 . . . A 117 LEU HB3 . 25834 1
1377 . 1 1 119 119 LEU HG H 1 0.634 0.003 . 1 . . . A 117 LEU HG . 25834 1
1378 . 1 1 119 119 LEU HD11 H 1 0.791 0.003 . 1 . . . A 117 LEU HD11 . 25834 1
1379 . 1 1 119 119 LEU HD12 H 1 0.791 0.003 . 1 . . . A 117 LEU HD12 . 25834 1
1380 . 1 1 119 119 LEU HD13 H 1 0.791 0.003 . 1 . . . A 117 LEU HD13 . 25834 1
1381 . 1 1 119 119 LEU HD21 H 1 0.854 0.003 . 1 . . . A 117 LEU HD21 . 25834 1
1382 . 1 1 119 119 LEU HD22 H 1 0.854 0.003 . 1 . . . A 117 LEU HD22 . 25834 1
1383 . 1 1 119 119 LEU HD23 H 1 0.854 0.003 . 1 . . . A 117 LEU HD23 . 25834 1
1384 . 1 1 119 119 LEU C C 13 174.233 0.010 . 1 . . . A 117 LEU C . 25834 1
1385 . 1 1 119 119 LEU CA C 13 53.912 0.010 . 1 . . . A 117 LEU CA . 25834 1
1386 . 1 1 119 119 LEU CB C 13 46.129 0.010 . 1 . . . A 117 LEU CB . 25834 1
1387 . 1 1 119 119 LEU CG C 13 27.098 0.010 . 1 . . . A 117 LEU CG . 25834 1
1388 . 1 1 119 119 LEU CD1 C 13 25.788 0.010 . 1 . . . A 117 LEU CD1 . 25834 1
1389 . 1 1 119 119 LEU CD2 C 13 23.180 0.010 . 1 . . . A 117 LEU CD2 . 25834 1
1390 . 1 1 119 119 LEU N N 15 124.933 0.020 . 1 . . . A 117 LEU N . 25834 1
1391 . 1 1 120 120 VAL H H 1 10.009 0.003 . 1 . . . A 118 VAL H . 25834 1
1392 . 1 1 120 120 VAL HA H 1 5.437 0.003 . 1 . . . A 118 VAL HA . 25834 1
1393 . 1 1 120 120 VAL HB H 1 2.243 0.003 . 1 . . . A 118 VAL HB . 25834 1
1394 . 1 1 120 120 VAL HG11 H 1 1.163 0.003 . 1 . . . A 118 VAL HG11 . 25834 1
1395 . 1 1 120 120 VAL HG12 H 1 1.163 0.003 . 1 . . . A 118 VAL HG12 . 25834 1
1396 . 1 1 120 120 VAL HG13 H 1 1.163 0.003 . 1 . . . A 118 VAL HG13 . 25834 1
1397 . 1 1 120 120 VAL HG21 H 1 1.157 0.003 . 1 . . . A 118 VAL HG21 . 25834 1
1398 . 1 1 120 120 VAL HG22 H 1 1.157 0.003 . 1 . . . A 118 VAL HG22 . 25834 1
1399 . 1 1 120 120 VAL HG23 H 1 1.157 0.003 . 1 . . . A 118 VAL HG23 . 25834 1
1400 . 1 1 120 120 VAL C C 13 174.261 0.010 . 1 . . . A 118 VAL C . 25834 1
1401 . 1 1 120 120 VAL CA C 13 59.238 0.010 . 1 . . . A 118 VAL CA . 25834 1
1402 . 1 1 120 120 VAL CB C 13 35.069 0.010 . 1 . . . A 118 VAL CB . 25834 1
1403 . 1 1 120 120 VAL CG1 C 13 22.694 0.010 . 1 . . . A 118 VAL CG1 . 25834 1
1404 . 1 1 120 120 VAL CG2 C 13 22.811 0.010 . 1 . . . A 118 VAL CG2 . 25834 1
1405 . 1 1 120 120 VAL N N 15 123.453 0.020 . 1 . . . A 118 VAL N . 25834 1
1406 . 1 1 121 121 PHE H H 1 9.544 0.003 . 1 . . . A 119 PHE H . 25834 1
1407 . 1 1 121 121 PHE HA H 1 3.846 0.003 . 1 . . . A 119 PHE HA . 25834 1
1408 . 1 1 121 121 PHE HB2 H 1 2.324 0.003 . 2 . . . A 119 PHE HB2 . 25834 1
1409 . 1 1 121 121 PHE HB3 H 1 4.017 0.003 . 2 . . . A 119 PHE HB3 . 25834 1
1410 . 1 1 121 121 PHE C C 13 172.828 0.010 . 1 . . . A 119 PHE C . 25834 1
1411 . 1 1 121 121 PHE CA C 13 60.289 0.010 . 1 . . . A 119 PHE CA . 25834 1
1412 . 1 1 121 121 PHE CB C 13 37.640 0.010 . 1 . . . A 119 PHE CB . 25834 1
1413 . 1 1 121 121 PHE N N 15 132.016 0.020 . 1 . . . A 119 PHE N . 25834 1
1414 . 1 1 122 122 HIS H H 1 8.365 0.003 . 1 . . . A 120 HIS H . 25834 1
1415 . 1 1 122 122 HIS HA H 1 3.844 0.003 . 1 . . . A 120 HIS HA . 25834 1
1416 . 1 1 122 122 HIS HB2 H 1 2.574 0.003 . 1 . . . A 120 HIS HB2 . 25834 1
1417 . 1 1 122 122 HIS HB3 H 1 3.112 0.003 . 1 . . . A 120 HIS HB3 . 25834 1
1418 . 1 1 122 122 HIS HD2 H 1 5.378 0.003 . 1 . . . A 120 HIS HD2 . 25834 1
1419 . 1 1 122 122 HIS HE1 H 1 7.701 0.003 . 1 . . . A 120 HIS HE1 . 25834 1
1420 . 1 1 122 122 HIS CA C 13 55.828 0.010 . 1 . . . A 120 HIS CA . 25834 1
1421 . 1 1 122 122 HIS CB C 13 32.276 0.010 . 1 . . . A 120 HIS CB . 25834 1
1422 . 1 1 122 122 HIS CD2 C 13 117.966 0.010 . 1 . . . A 120 HIS CD2 . 25834 1
1423 . 1 1 122 122 HIS CE1 C 13 138.541 0.010 . 1 . . . A 120 HIS CE1 . 25834 1
1424 . 1 1 122 122 HIS N N 15 130.718 0.020 . 1 . . . A 120 HIS N . 25834 1
1425 . 1 1 123 123 GLY H H 1 8.150 0.003 . 1 . . . A 121 GLY H . 25834 1
1426 . 1 1 123 123 GLY HA2 H 1 3.847 0.003 . 1 . . . A 121 GLY HA2 . 25834 1
1427 . 1 1 123 123 GLY C C 13 174.992 0.010 . 1 . . . A 121 GLY C . 25834 1
1428 . 1 1 123 123 GLY CA C 13 47.970 0.010 . 1 . . . A 121 GLY CA . 25834 1
1429 . 1 1 123 123 GLY N N 15 111.906 0.020 . 1 . . . A 121 GLY N . 25834 1
1430 . 1 1 124 124 GLY H H 1 9.055 0.003 . 1 . . . A 122 GLY H . 25834 1
1431 . 1 1 124 124 GLY HA3 H 1 4.016 0.003 . 2 . . . A 122 GLY HA3 . 25834 1
1432 . 1 1 124 124 GLY C C 13 175.834 0.010 . 1 . . . A 122 GLY C . 25834 1
1433 . 1 1 124 124 GLY CA C 13 46.396 0.010 . 1 . . . A 122 GLY CA . 25834 1
1434 . 1 1 124 124 GLY N N 15 111.156 0.020 . 1 . . . A 122 GLY N . 25834 1
1435 . 1 1 125 125 GLN H H 1 9.270 0.003 . 1 . . . A 123 GLN H . 25834 1
1436 . 1 1 125 125 GLN HA H 1 3.934 0.003 . 1 . . . A 123 GLN HA . 25834 1
1437 . 1 1 125 125 GLN HB2 H 1 1.180 0.003 . 2 . . . A 123 GLN HB2 . 25834 1
1438 . 1 1 125 125 GLN HB3 H 1 1.885 0.003 . 2 . . . A 123 GLN HB3 . 25834 1
1439 . 1 1 125 125 GLN HG2 H 1 1.398 0.003 . 2 . . . A 123 GLN HG2 . 25834 1
1440 . 1 1 125 125 GLN HG3 H 1 1.678 0.003 . 2 . . . A 123 GLN HG3 . 25834 1
1441 . 1 1 125 125 GLN HE21 H 1 6.108 0.003 . 1 . . . A 123 GLN HE21 . 25834 1
1442 . 1 1 125 125 GLN HE22 H 1 6.044 0.003 . 1 . . . A 123 GLN HE22 . 25834 1
1443 . 1 1 125 125 GLN C C 13 175.649 0.010 . 1 . . . A 123 GLN C . 25834 1
1444 . 1 1 125 125 GLN CA C 13 56.432 0.010 . 1 . . . A 123 GLN CA . 25834 1
1445 . 1 1 125 125 GLN CB C 13 29.425 0.010 . 1 . . . A 123 GLN CB . 25834 1
1446 . 1 1 125 125 GLN CG C 13 33.902 0.010 . 1 . . . A 123 GLN CG . 25834 1
1447 . 1 1 125 125 GLN N N 15 121.769 0.020 . 1 . . . A 123 GLN N . 25834 1
1448 . 1 1 125 125 GLN NE2 N 15 107.915 0.020 . 1 . . . A 123 GLN NE2 . 25834 1
1449 . 1 1 126 126 ARG H H 1 8.141 0.003 . 1 . . . A 124 ARG H . 25834 1
1450 . 1 1 126 126 ARG HA H 1 3.466 0.003 . 1 . . . A 124 ARG HA . 25834 1
1451 . 1 1 126 126 ARG HB2 H 1 1.935 0.003 . 2 . . . A 124 ARG HB2 . 25834 1
1452 . 1 1 126 126 ARG HB3 H 1 1.864 0.003 . 2 . . . A 124 ARG HB3 . 25834 1
1453 . 1 1 126 126 ARG HG2 H 1 1.565 0.003 . 1 . . . A 124 ARG HG2 . 25834 1
1454 . 1 1 126 126 ARG HG3 H 1 1.506 0.003 . 1 . . . A 124 ARG HG3 . 25834 1
1455 . 1 1 126 126 ARG HD2 H 1 3.149 0.003 . 2 . . . A 124 ARG HD2 . 25834 1
1456 . 1 1 126 126 ARG HD3 H 1 3.160 0.003 . 2 . . . A 124 ARG HD3 . 25834 1
1457 . 1 1 126 126 ARG C C 13 173.830 0.010 . 1 . . . A 124 ARG C . 25834 1
1458 . 1 1 126 126 ARG CA C 13 57.191 0.010 . 1 . . . A 124 ARG CA . 25834 1
1459 . 1 1 126 126 ARG CB C 13 26.627 0.010 . 1 . . . A 124 ARG CB . 25834 1
1460 . 1 1 126 126 ARG CG C 13 28.520 0.010 . 1 . . . A 124 ARG CG . 25834 1
1461 . 1 1 126 126 ARG CD C 13 43.517 0.010 . 1 . . . A 124 ARG CD . 25834 1
1462 . 1 1 126 126 ARG N N 15 115.831 0.020 . 1 . . . A 124 ARG N . 25834 1
1463 . 1 1 127 127 CYS H H 1 6.808 0.003 . 1 . . . A 125 CYS H . 25834 1
1464 . 1 1 127 127 CYS HA H 1 4.490 0.003 . 1 . . . A 125 CYS HA . 25834 1
1465 . 1 1 127 127 CYS HB2 H 1 3.069 0.003 . 2 . . . A 125 CYS HB2 . 25834 1
1466 . 1 1 127 127 CYS HB3 H 1 2.556 0.003 . 2 . . . A 125 CYS HB3 . 25834 1
1467 . 1 1 127 127 CYS C C 13 172.037 0.010 . 1 . . . A 125 CYS C . 25834 1
1468 . 1 1 127 127 CYS CA C 13 55.647 0.010 . 1 . . . A 125 CYS CA . 25834 1
1469 . 1 1 127 127 CYS CB C 13 30.488 0.010 . 1 . . . A 125 CYS CB . 25834 1
1470 . 1 1 127 127 CYS N N 15 111.895 0.020 . 1 . . . A 125 CYS N . 25834 1
1471 . 1 1 128 128 PHE H H 1 9.599 0.003 . 1 . . . A 126 PHE H . 25834 1
1472 . 1 1 128 128 PHE HA H 1 4.805 0.003 . 1 . . . A 126 PHE HA . 25834 1
1473 . 1 1 128 128 PHE HB2 H 1 2.890 0.003 . 1 . . . A 126 PHE HB2 . 25834 1
1474 . 1 1 128 128 PHE HB3 H 1 3.140 0.003 . 1 . . . A 126 PHE HB3 . 25834 1
1475 . 1 1 128 128 PHE HD1 H 1 7.458 0.003 . 1 . . . A 126 PHE HD1 . 25834 1
1476 . 1 1 128 128 PHE HD2 H 1 7.458 0.003 . 1 . . . A 126 PHE HD2 . 25834 1
1477 . 1 1 128 128 PHE HE1 H 1 7.600 0.003 . 1 . . . A 126 PHE HE1 . 25834 1
1478 . 1 1 128 128 PHE HE2 H 1 7.600 0.003 . 1 . . . A 126 PHE HE2 . 25834 1
1479 . 1 1 128 128 PHE HZ H 1 8.104 0.003 . 1 . . . A 126 PHE HZ . 25834 1
1480 . 1 1 128 128 PHE C C 13 175.431 0.010 . 1 . . . A 126 PHE C . 25834 1
1481 . 1 1 128 128 PHE CA C 13 60.725 0.010 . 1 . . . A 126 PHE CA . 25834 1
1482 . 1 1 128 128 PHE CB C 13 40.512 0.010 . 1 . . . A 126 PHE CB . 25834 1
1483 . 1 1 128 128 PHE CD1 C 13 131.722 0.010 . 1 . . . A 126 PHE CD1 . 25834 1
1484 . 1 1 128 128 PHE CD2 C 13 131.722 0.010 . 1 . . . A 126 PHE CD2 . 25834 1
1485 . 1 1 128 128 PHE CE1 C 13 131.954 0.010 . 1 . . . A 126 PHE CE1 . 25834 1
1486 . 1 1 128 128 PHE CE2 C 13 131.954 0.010 . 1 . . . A 126 PHE CE2 . 25834 1
1487 . 1 1 128 128 PHE CZ C 13 131.623 0.010 . 1 . . . A 126 PHE CZ . 25834 1
1488 . 1 1 128 128 PHE N N 15 119.776 0.020 . 1 . . . A 126 PHE N . 25834 1
1489 . 1 1 129 129 VAL H H 1 9.594 0.003 . 1 . . . A 127 VAL H . 25834 1
1490 . 1 1 129 129 VAL HA H 1 4.625 0.003 . 1 . . . A 127 VAL HA . 25834 1
1491 . 1 1 129 129 VAL HB H 1 2.153 0.003 . 1 . . . A 127 VAL HB . 25834 1
1492 . 1 1 129 129 VAL HG11 H 1 0.784 0.003 . 2 . . . A 127 VAL HG11 . 25834 1
1493 . 1 1 129 129 VAL HG12 H 1 0.784 0.003 . 2 . . . A 127 VAL HG12 . 25834 1
1494 . 1 1 129 129 VAL HG13 H 1 0.784 0.003 . 2 . . . A 127 VAL HG13 . 25834 1
1495 . 1 1 129 129 VAL HG21 H 1 0.886 0.003 . 2 . . . A 127 VAL HG21 . 25834 1
1496 . 1 1 129 129 VAL HG22 H 1 0.886 0.003 . 2 . . . A 127 VAL HG22 . 25834 1
1497 . 1 1 129 129 VAL HG23 H 1 0.886 0.003 . 2 . . . A 127 VAL HG23 . 25834 1
1498 . 1 1 129 129 VAL C C 13 173.499 0.010 . 1 . . . A 127 VAL C . 25834 1
1499 . 1 1 129 129 VAL CA C 13 60.501 0.010 . 1 . . . A 127 VAL CA . 25834 1
1500 . 1 1 129 129 VAL CB C 13 34.354 0.010 . 1 . . . A 127 VAL CB . 25834 1
1501 . 1 1 129 129 VAL CG1 C 13 22.217 0.010 . 1 . . . A 127 VAL CG1 . 25834 1
1502 . 1 1 129 129 VAL CG2 C 13 22.206 0.010 . 1 . . . A 127 VAL CG2 . 25834 1
1503 . 1 1 129 129 VAL N N 15 119.700 0.020 . 1 . . . A 127 VAL N . 25834 1
1504 . 1 1 130 130 LEU H H 1 9.545 0.003 . 1 . . . A 128 LEU H . 25834 1
1505 . 1 1 130 130 LEU HA H 1 5.417 0.003 . 1 . . . A 128 LEU HA . 25834 1
1506 . 1 1 130 130 LEU HB2 H 1 1.845 0.003 . 1 . . . A 128 LEU HB2 . 25834 1
1507 . 1 1 130 130 LEU HB3 H 1 1.213 0.003 . 1 . . . A 128 LEU HB3 . 25834 1
1508 . 1 1 130 130 LEU HG H 1 1.359 0.003 . 1 . . . A 128 LEU HG . 25834 1
1509 . 1 1 130 130 LEU HD11 H 1 0.767 0.003 . 2 . . . A 128 LEU HD11 . 25834 1
1510 . 1 1 130 130 LEU HD12 H 1 0.767 0.003 . 2 . . . A 128 LEU HD12 . 25834 1
1511 . 1 1 130 130 LEU HD13 H 1 0.767 0.003 . 2 . . . A 128 LEU HD13 . 25834 1
1512 . 1 1 130 130 LEU HD21 H 1 0.800 0.003 . 2 . . . A 128 LEU HD21 . 25834 1
1513 . 1 1 130 130 LEU HD22 H 1 0.800 0.003 . 2 . . . A 128 LEU HD22 . 25834 1
1514 . 1 1 130 130 LEU HD23 H 1 0.800 0.003 . 2 . . . A 128 LEU HD23 . 25834 1
1515 . 1 1 130 130 LEU C C 13 175.310 0.010 . 1 . . . A 128 LEU C . 25834 1
1516 . 1 1 130 130 LEU CA C 13 52.990 0.010 . 1 . . . A 128 LEU CA . 25834 1
1517 . 1 1 130 130 LEU CB C 13 46.535 0.010 . 1 . . . A 128 LEU CB . 25834 1
1518 . 1 1 130 130 LEU CG C 13 27.423 0.010 . 1 . . . A 128 LEU CG . 25834 1
1519 . 1 1 130 130 LEU CD1 C 13 21.961 0.010 . 1 . . . A 128 LEU CD1 . 25834 1
1520 . 1 1 130 130 LEU CD2 C 13 25.239 0.010 . 1 . . . A 128 LEU CD2 . 25834 1
1521 . 1 1 130 130 LEU N N 15 129.107 0.020 . 1 . . . A 128 LEU N . 25834 1
1522 . 1 1 131 131 MET H H 1 8.724 0.003 . 1 . . . A 129 MET H . 25834 1
1523 . 1 1 131 131 MET HA H 1 4.792 0.003 . 1 . . . A 129 MET HA . 25834 1
1524 . 1 1 131 131 MET HB2 H 1 1.754 0.003 . 1 . . . A 129 MET HB2 . 25834 1
1525 . 1 1 131 131 MET HB3 H 1 1.861 0.003 . 1 . . . A 129 MET HB3 . 25834 1
1526 . 1 1 131 131 MET HG2 H 1 2.249 0.003 . 1 . . . A 129 MET HG2 . 25834 1
1527 . 1 1 131 131 MET HG3 H 1 2.304 0.003 . 1 . . . A 129 MET HG3 . 25834 1
1528 . 1 1 131 131 MET C C 13 174.562 0.010 . 1 . . . A 129 MET C . 25834 1
1529 . 1 1 131 131 MET CA C 13 54.980 0.010 . 1 . . . A 129 MET CA . 25834 1
1530 . 1 1 131 131 MET CB C 13 38.129 0.010 . 1 . . . A 129 MET CB . 25834 1
1531 . 1 1 131 131 MET CG C 13 32.556 0.010 . 1 . . . A 129 MET CG . 25834 1
1532 . 1 1 131 131 MET N N 15 119.581 0.020 . 1 . . . A 129 MET N . 25834 1
1533 . 1 1 132 132 ASP H H 1 9.500 0.003 . 1 . . . A 130 ASP H . 25834 1
1534 . 1 1 132 132 ASP HA H 1 4.672 0.003 . 1 . . . A 130 ASP HA . 25834 1
1535 . 1 1 132 132 ASP HB2 H 1 2.397 0.003 . 2 . . . A 130 ASP HB2 . 25834 1
1536 . 1 1 132 132 ASP HB3 H 1 2.909 0.003 . 2 . . . A 130 ASP HB3 . 25834 1
1537 . 1 1 132 132 ASP C C 13 178.291 0.010 . 1 . . . A 130 ASP C . 25834 1
1538 . 1 1 132 132 ASP CA C 13 53.766 0.010 . 1 . . . A 130 ASP CA . 25834 1
1539 . 1 1 132 132 ASP CB C 13 42.063 0.010 . 1 . . . A 130 ASP CB . 25834 1
1540 . 1 1 132 132 ASP N N 15 124.566 0.020 . 1 . . . A 130 ASP N . 25834 1
1541 . 1 1 133 133 LEU H H 1 8.182 0.003 . 1 . . . A 131 LEU H . 25834 1
1542 . 1 1 133 133 LEU HA H 1 4.427 0.003 . 1 . . . A 131 LEU HA . 25834 1
1543 . 1 1 133 133 LEU HB2 H 1 1.348 0.003 . 2 . . . A 131 LEU HB2 . 25834 1
1544 . 1 1 133 133 LEU HB3 H 1 1.679 0.003 . 2 . . . A 131 LEU HB3 . 25834 1
1545 . 1 1 133 133 LEU HG H 1 1.526 0.003 . 1 . . . A 131 LEU HG . 25834 1
1546 . 1 1 133 133 LEU HD11 H 1 0.637 0.003 . 2 . . . A 131 LEU HD11 . 25834 1
1547 . 1 1 133 133 LEU HD12 H 1 0.637 0.003 . 2 . . . A 131 LEU HD12 . 25834 1
1548 . 1 1 133 133 LEU HD13 H 1 0.637 0.003 . 2 . . . A 131 LEU HD13 . 25834 1
1549 . 1 1 133 133 LEU HD21 H 1 0.835 0.003 . 2 . . . A 131 LEU HD21 . 25834 1
1550 . 1 1 133 133 LEU HD22 H 1 0.835 0.003 . 2 . . . A 131 LEU HD22 . 25834 1
1551 . 1 1 133 133 LEU HD23 H 1 0.835 0.003 . 2 . . . A 131 LEU HD23 . 25834 1
1552 . 1 1 133 133 LEU C C 13 176.172 0.010 . 1 . . . A 131 LEU C . 25834 1
1553 . 1 1 133 133 LEU CA C 13 54.227 0.010 . 1 . . . A 131 LEU CA . 25834 1
1554 . 1 1 133 133 LEU CB C 13 39.713 0.010 . 1 . . . A 131 LEU CB . 25834 1
1555 . 1 1 133 133 LEU CG C 13 26.974 0.010 . 1 . . . A 131 LEU CG . 25834 1
1556 . 1 1 133 133 LEU CD1 C 13 26.739 0.010 . 1 . . . A 131 LEU CD1 . 25834 1
1557 . 1 1 133 133 LEU CD2 C 13 22.823 0.010 . 1 . . . A 131 LEU CD2 . 25834 1
1558 . 1 1 133 133 LEU N N 15 129.917 0.020 . 1 . . . A 131 LEU N . 25834 1
1559 . 1 1 134 134 GLY H H 1 8.233 0.003 . 1 . . . A 132 GLY H . 25834 1
1560 . 1 1 134 134 GLY HA2 H 1 3.395 0.003 . 2 . . . A 132 GLY HA2 . 25834 1
1561 . 1 1 134 134 GLY HA3 H 1 4.132 0.003 . 2 . . . A 132 GLY HA3 . 25834 1
1562 . 1 1 134 134 GLY C C 13 174.507 0.010 . 1 . . . A 132 GLY C . 25834 1
1563 . 1 1 134 134 GLY CA C 13 46.271 0.010 . 1 . . . A 132 GLY CA . 25834 1
1564 . 1 1 134 134 GLY N N 15 107.323 0.020 . 1 . . . A 132 GLY N . 25834 1
1565 . 1 1 135 135 SER H H 1 9.111 0.003 . 1 . . . A 133 SER H . 25834 1
1566 . 1 1 135 135 SER HA H 1 4.091 0.003 . 1 . . . A 133 SER HA . 25834 1
1567 . 1 1 135 135 SER HB2 H 1 3.213 0.003 . 2 . . . A 133 SER HB2 . 25834 1
1568 . 1 1 135 135 SER HB3 H 1 3.348 0.003 . 2 . . . A 133 SER HB3 . 25834 1
1569 . 1 1 135 135 SER C C 13 175.194 0.010 . 1 . . . A 133 SER C . 25834 1
1570 . 1 1 135 135 SER CA C 13 59.003 0.010 . 1 . . . A 133 SER CA . 25834 1
1571 . 1 1 135 135 SER CB C 13 62.766 0.010 . 1 . . . A 133 SER CB . 25834 1
1572 . 1 1 135 135 SER N N 15 119.398 0.020 . 1 . . . A 133 SER N . 25834 1
1573 . 1 1 136 136 THR H H 1 7.136 0.003 . 1 . . . A 134 THR H . 25834 1
1574 . 1 1 136 136 THR HA H 1 3.917 0.003 . 1 . . . A 134 THR HA . 25834 1
1575 . 1 1 136 136 THR HB H 1 4.037 0.003 . 1 . . . A 134 THR HB . 25834 1
1576 . 1 1 136 136 THR HG21 H 1 1.157 0.003 . 1 . . . A 134 THR HG21 . 25834 1
1577 . 1 1 136 136 THR HG22 H 1 1.157 0.003 . 1 . . . A 134 THR HG22 . 25834 1
1578 . 1 1 136 136 THR HG23 H 1 1.157 0.003 . 1 . . . A 134 THR HG23 . 25834 1
1579 . 1 1 136 136 THR C C 13 176.542 0.010 . 1 . . . A 134 THR C . 25834 1
1580 . 1 1 136 136 THR CA C 13 66.444 0.010 . 1 . . . A 134 THR CA . 25834 1
1581 . 1 1 136 136 THR CB C 13 68.876 0.010 . 1 . . . A 134 THR CB . 25834 1
1582 . 1 1 136 136 THR CG2 C 13 21.986 0.010 . 1 . . . A 134 THR CG2 . 25834 1
1583 . 1 1 136 136 THR N N 15 117.002 0.020 . 1 . . . A 134 THR N . 25834 1
1584 . 1 1 137 137 ASN H H 1 9.243 0.003 . 1 . . . A 135 ASN H . 25834 1
1585 . 1 1 137 137 ASN HA H 1 4.894 0.003 . 1 . . . A 135 ASN HA . 25834 1
1586 . 1 1 137 137 ASN HB2 H 1 2.014 0.003 . 2 . . . A 135 ASN HB2 . 25834 1
1587 . 1 1 137 137 ASN HB3 H 1 2.200 0.003 . 2 . . . A 135 ASN HB3 . 25834 1
1588 . 1 1 137 137 ASN HD21 H 1 7.257 0.003 . 2 . . . A 135 ASN HD21 . 25834 1
1589 . 1 1 137 137 ASN HD22 H 1 8.221 0.003 . 2 . . . A 135 ASN HD22 . 25834 1
1590 . 1 1 137 137 ASN C C 13 175.875 0.010 . 1 . . . A 135 ASN C . 25834 1
1591 . 1 1 137 137 ASN CA C 13 53.679 0.010 . 1 . . . A 135 ASN CA . 25834 1
1592 . 1 1 137 137 ASN CB C 13 39.207 0.010 . 1 . . . A 135 ASN CB . 25834 1
1593 . 1 1 137 137 ASN N N 15 114.018 0.020 . 1 . . . A 135 ASN N . 25834 1
1594 . 1 1 137 137 ASN ND2 N 15 116.117 0.020 . 1 . . . A 135 ASN ND2 . 25834 1
1595 . 1 1 138 138 GLY H H 1 7.533 0.003 . 1 . . . A 136 GLY H . 25834 1
1596 . 1 1 138 138 GLY HA3 H 1 4.018 0.003 . 2 . . . A 136 GLY HA3 . 25834 1
1597 . 1 1 138 138 GLY C C 13 174.404 0.010 . 1 . . . A 136 GLY C . 25834 1
1598 . 1 1 138 138 GLY CA C 13 46.012 0.010 . 1 . . . A 136 GLY CA . 25834 1
1599 . 1 1 138 138 GLY N N 15 106.575 0.020 . 1 . . . A 136 GLY N . 25834 1
1600 . 1 1 139 139 VAL H H 1 9.270 0.003 . 1 . . . A 137 VAL H . 25834 1
1601 . 1 1 139 139 VAL HA H 1 4.554 0.003 . 1 . . . A 137 VAL HA . 25834 1
1602 . 1 1 139 139 VAL HB H 1 1.826 0.003 . 1 . . . A 137 VAL HB . 25834 1
1603 . 1 1 139 139 VAL HG11 H 1 0.741 0.003 . 2 . . . A 137 VAL HG11 . 25834 1
1604 . 1 1 139 139 VAL HG12 H 1 0.741 0.003 . 2 . . . A 137 VAL HG12 . 25834 1
1605 . 1 1 139 139 VAL HG13 H 1 0.741 0.003 . 2 . . . A 137 VAL HG13 . 25834 1
1606 . 1 1 139 139 VAL HG21 H 1 1.120 0.003 . 2 . . . A 137 VAL HG21 . 25834 1
1607 . 1 1 139 139 VAL HG22 H 1 1.120 0.003 . 2 . . . A 137 VAL HG22 . 25834 1
1608 . 1 1 139 139 VAL HG23 H 1 1.120 0.003 . 2 . . . A 137 VAL HG23 . 25834 1
1609 . 1 1 139 139 VAL C C 13 173.367 0.010 . 1 . . . A 137 VAL C . 25834 1
1610 . 1 1 139 139 VAL CA C 13 61.221 0.010 . 1 . . . A 137 VAL CA . 25834 1
1611 . 1 1 139 139 VAL CB C 13 36.191 0.010 . 1 . . . A 137 VAL CB . 25834 1
1612 . 1 1 139 139 VAL CG1 C 13 22.865 0.010 . 1 . . . A 137 VAL CG1 . 25834 1
1613 . 1 1 139 139 VAL CG2 C 13 24.186 0.010 . 1 . . . A 137 VAL CG2 . 25834 1
1614 . 1 1 139 139 VAL N N 15 123.037 0.020 . 1 . . . A 137 VAL N . 25834 1
1615 . 1 1 140 140 LYS H H 1 8.779 0.003 . 1 . . . A 138 LYS H . 25834 1
1616 . 1 1 140 140 LYS HA H 1 4.908 0.003 . 1 . . . A 138 LYS HA . 25834 1
1617 . 1 1 140 140 LYS HB2 H 1 1.445 0.003 . 1 . . . A 138 LYS HB2 . 25834 1
1618 . 1 1 140 140 LYS HB3 H 1 1.099 0.003 . 1 . . . A 138 LYS HB3 . 25834 1
1619 . 1 1 140 140 LYS HG2 H 1 1.386 0.003 . 1 . . . A 138 LYS HG2 . 25834 1
1620 . 1 1 140 140 LYS HG3 H 1 1.390 0.003 . 1 . . . A 138 LYS HG3 . 25834 1
1621 . 1 1 140 140 LYS HD2 H 1 1.430 0.003 . 2 . . . A 138 LYS HD2 . 25834 1
1622 . 1 1 140 140 LYS HD3 H 1 1.432 0.003 . 2 . . . A 138 LYS HD3 . 25834 1
1623 . 1 1 140 140 LYS HE2 H 1 2.752 0.003 . 2 . . . A 138 LYS HE2 . 25834 1
1624 . 1 1 140 140 LYS HE3 H 1 2.734 0.003 . 2 . . . A 138 LYS HE3 . 25834 1
1625 . 1 1 140 140 LYS C C 13 174.454 0.010 . 1 . . . A 138 LYS C . 25834 1
1626 . 1 1 140 140 LYS CA C 13 54.520 0.010 . 1 . . . A 138 LYS CA . 25834 1
1627 . 1 1 140 140 LYS CB C 13 35.859 0.010 . 1 . . . A 138 LYS CB . 25834 1
1628 . 1 1 140 140 LYS CD C 13 29.490 0.010 . 1 . . . A 138 LYS CD . 25834 1
1629 . 1 1 140 140 LYS CE C 13 41.695 0.010 . 1 . . . A 138 LYS CE . 25834 1
1630 . 1 1 140 140 LYS N N 15 123.932 0.020 . 1 . . . A 138 LYS N . 25834 1
1631 . 1 1 141 141 LEU H H 1 8.528 0.003 . 1 . . . A 139 LEU H . 25834 1
1632 . 1 1 141 141 LEU HA H 1 5.035 0.003 . 1 . . . A 139 LEU HA . 25834 1
1633 . 1 1 141 141 LEU HB2 H 1 0.893 0.003 . 2 . . . A 139 LEU HB2 . 25834 1
1634 . 1 1 141 141 LEU HB3 H 1 1.778 0.003 . 2 . . . A 139 LEU HB3 . 25834 1
1635 . 1 1 141 141 LEU HG H 1 1.408 0.003 . 1 . . . A 139 LEU HG . 25834 1
1636 . 1 1 141 141 LEU HD11 H 1 0.825 0.003 . 2 . . . A 139 LEU HD11 . 25834 1
1637 . 1 1 141 141 LEU HD12 H 1 0.825 0.003 . 2 . . . A 139 LEU HD12 . 25834 1
1638 . 1 1 141 141 LEU HD13 H 1 0.825 0.003 . 2 . . . A 139 LEU HD13 . 25834 1
1639 . 1 1 141 141 LEU HD21 H 1 1.008 0.003 . 2 . . . A 139 LEU HD21 . 25834 1
1640 . 1 1 141 141 LEU HD22 H 1 1.008 0.003 . 2 . . . A 139 LEU HD22 . 25834 1
1641 . 1 1 141 141 LEU HD23 H 1 1.008 0.003 . 2 . . . A 139 LEU HD23 . 25834 1
1642 . 1 1 141 141 LEU C C 13 176.335 0.010 . 1 . . . A 139 LEU C . 25834 1
1643 . 1 1 141 141 LEU CA C 13 52.721 0.010 . 1 . . . A 139 LEU CA . 25834 1
1644 . 1 1 141 141 LEU CB C 13 45.127 0.010 . 1 . . . A 139 LEU CB . 25834 1
1645 . 1 1 141 141 LEU CG C 13 27.570 0.010 . 1 . . . A 139 LEU CG . 25834 1
1646 . 1 1 141 141 LEU CD1 C 13 23.878 0.010 . 1 . . . A 139 LEU CD1 . 25834 1
1647 . 1 1 141 141 LEU CD2 C 13 26.469 0.010 . 1 . . . A 139 LEU CD2 . 25834 1
1648 . 1 1 141 141 LEU N N 15 124.937 0.020 . 1 . . . A 139 LEU N . 25834 1
1649 . 1 1 142 142 ASN H H 1 10.056 0.003 . 1 . . . A 140 ASN H . 25834 1
1650 . 1 1 142 142 ASN HA H 1 4.396 0.003 . 1 . . . A 140 ASN HA . 25834 1
1651 . 1 1 142 142 ASN HB2 H 1 2.908 0.003 . 1 . . . A 140 ASN HB2 . 25834 1
1652 . 1 1 142 142 ASN HB3 H 1 2.917 0.003 . 1 . . . A 140 ASN HB3 . 25834 1
1653 . 1 1 142 142 ASN HD21 H 1 7.180 0.003 . 1 . . . A 140 ASN HD21 . 25834 1
1654 . 1 1 142 142 ASN HD22 H 1 7.687 0.003 . 1 . . . A 140 ASN HD22 . 25834 1
1655 . 1 1 142 142 ASN C C 13 175.256 0.010 . 1 . . . A 140 ASN C . 25834 1
1656 . 1 1 142 142 ASN CA C 13 54.412 0.010 . 1 . . . A 140 ASN CA . 25834 1
1657 . 1 1 142 142 ASN CB C 13 36.879 0.010 . 1 . . . A 140 ASN CB . 25834 1
1658 . 1 1 142 142 ASN N N 15 128.375 0.020 . 1 . . . A 140 ASN N . 25834 1
1659 . 1 1 142 142 ASN ND2 N 15 114.203 0.020 . 1 . . . A 140 ASN ND2 . 25834 1
1660 . 1 1 143 143 GLY H H 1 8.811 0.003 . 1 . . . A 141 GLY H . 25834 1
1661 . 1 1 143 143 GLY HA2 H 1 3.430 0.003 . 1 . . . A 141 GLY HA2 . 25834 1
1662 . 1 1 143 143 GLY HA3 H 1 4.172 0.003 . 1 . . . A 141 GLY HA3 . 25834 1
1663 . 1 1 143 143 GLY C C 13 173.265 0.010 . 1 . . . A 141 GLY C . 25834 1
1664 . 1 1 143 143 GLY CA C 13 44.972 0.010 . 1 . . . A 141 GLY CA . 25834 1
1665 . 1 1 143 143 GLY N N 15 101.602 0.020 . 1 . . . A 141 GLY N . 25834 1
1666 . 1 1 144 144 ASN H H 1 7.512 0.003 . 1 . . . A 142 ASN H . 25834 1
1667 . 1 1 144 144 ASN HA H 1 5.008 0.003 . 1 . . . A 142 ASN HA . 25834 1
1668 . 1 1 144 144 ASN HB2 H 1 2.640 0.003 . 2 . . . A 142 ASN HB2 . 25834 1
1669 . 1 1 144 144 ASN HB3 H 1 2.653 0.003 . 2 . . . A 142 ASN HB3 . 25834 1
1670 . 1 1 144 144 ASN HD21 H 1 7.490 0.003 . 2 . . . A 142 ASN HD21 . 25834 1
1671 . 1 1 144 144 ASN HD22 H 1 6.911 0.003 . 2 . . . A 142 ASN HD22 . 25834 1
1672 . 1 1 144 144 ASN C C 13 174.106 0.010 . 1 . . . A 142 ASN C . 25834 1
1673 . 1 1 144 144 ASN CA C 13 51.596 0.010 . 1 . . . A 142 ASN CA . 25834 1
1674 . 1 1 144 144 ASN CB C 13 41.038 0.010 . 1 . . . A 142 ASN CB . 25834 1
1675 . 1 1 144 144 ASN N N 15 118.060 0.020 . 1 . . . A 142 ASN N . 25834 1
1676 . 1 1 144 144 ASN ND2 N 15 114.336 0.020 . 1 . . . A 142 ASN ND2 . 25834 1
1677 . 1 1 145 145 ARG H H 1 8.975 0.003 . 1 . . . A 143 ARG H . 25834 1
1678 . 1 1 145 145 ARG HA H 1 4.621 0.003 . 1 . . . A 143 ARG HA . 25834 1
1679 . 1 1 145 145 ARG HB2 H 1 1.747 0.003 . 2 . . . A 143 ARG HB2 . 25834 1
1680 . 1 1 145 145 ARG HB3 H 1 1.788 0.003 . 2 . . . A 143 ARG HB3 . 25834 1
1681 . 1 1 145 145 ARG HG2 H 1 1.624 0.003 . 2 . . . A 143 ARG HG2 . 25834 1
1682 . 1 1 145 145 ARG HG3 H 1 1.530 0.003 . 2 . . . A 143 ARG HG3 . 25834 1
1683 . 1 1 145 145 ARG HD2 H 1 3.156 0.003 . 2 . . . A 143 ARG HD2 . 25834 1
1684 . 1 1 145 145 ARG HD3 H 1 3.149 0.003 . 2 . . . A 143 ARG HD3 . 25834 1
1685 . 1 1 145 145 ARG C C 13 177.077 0.010 . 1 . . . A 143 ARG C . 25834 1
1686 . 1 1 145 145 ARG CA C 13 56.940 0.010 . 1 . . . A 143 ARG CA . 25834 1
1687 . 1 1 145 145 ARG CB C 13 29.787 0.010 . 1 . . . A 143 ARG CB . 25834 1
1688 . 1 1 145 145 ARG CG C 13 27.240 0.010 . 1 . . . A 143 ARG CG . 25834 1
1689 . 1 1 145 145 ARG CD C 13 43.565 0.010 . 1 . . . A 143 ARG CD . 25834 1
1690 . 1 1 145 145 ARG N N 15 125.882 0.020 . 1 . . . A 143 ARG N . 25834 1
1691 . 1 1 146 146 ILE H H 1 6.907 0.003 . 1 . . . A 144 ILE H . 25834 1
1692 . 1 1 146 146 ILE HA H 1 4.571 0.003 . 1 . . . A 144 ILE HA . 25834 1
1693 . 1 1 146 146 ILE HB H 1 2.171 0.003 . 1 . . . A 144 ILE HB . 25834 1
1694 . 1 1 146 146 ILE HG12 H 1 1.307 0.003 . 2 . . . A 144 ILE HG12 . 25834 1
1695 . 1 1 146 146 ILE HG13 H 1 1.482 0.003 . 2 . . . A 144 ILE HG13 . 25834 1
1696 . 1 1 146 146 ILE HG21 H 1 0.976 0.003 . 1 . . . A 144 ILE HG21 . 25834 1
1697 . 1 1 146 146 ILE HG22 H 1 0.976 0.003 . 1 . . . A 144 ILE HG22 . 25834 1
1698 . 1 1 146 146 ILE HG23 H 1 0.976 0.003 . 1 . . . A 144 ILE HG23 . 25834 1
1699 . 1 1 146 146 ILE HD11 H 1 0.797 0.003 . 1 . . . A 144 ILE HD11 . 25834 1
1700 . 1 1 146 146 ILE HD12 H 1 0.797 0.003 . 1 . . . A 144 ILE HD12 . 25834 1
1701 . 1 1 146 146 ILE HD13 H 1 0.797 0.003 . 1 . . . A 144 ILE HD13 . 25834 1
1702 . 1 1 146 146 ILE CA C 13 60.795 0.010 . 1 . . . A 144 ILE CA . 25834 1
1703 . 1 1 146 146 ILE CB C 13 39.273 0.010 . 1 . . . A 144 ILE CB . 25834 1
1704 . 1 1 146 146 ILE CG1 C 13 24.310 0.010 . 1 . . . A 144 ILE CG1 . 25834 1
1705 . 1 1 146 146 ILE CG2 C 13 19.700 0.010 . 1 . . . A 144 ILE CG2 . 25834 1
1706 . 1 1 146 146 ILE CD1 C 13 14.000 0.010 . 1 . . . A 144 ILE CD1 . 25834 1
1707 . 1 1 146 146 ILE N N 15 124.442 0.020 . 1 . . . A 144 ILE N . 25834 1
1708 . 1 1 147 147 GLU H H 1 8.628 0.003 . 1 . . . A 145 GLU H . 25834 1
1709 . 1 1 147 147 GLU HA H 1 4.204 0.003 . 1 . . . A 145 GLU HA . 25834 1
1710 . 1 1 147 147 GLU HB2 H 1 1.949 0.003 . 1 . . . A 145 GLU HB2 . 25834 1
1711 . 1 1 147 147 GLU HB3 H 1 1.865 0.003 . 1 . . . A 145 GLU HB3 . 25834 1
1712 . 1 1 147 147 GLU HG2 H 1 2.386 0.003 . 2 . . . A 145 GLU HG2 . 25834 1
1713 . 1 1 147 147 GLU HG3 H 1 2.393 0.003 . 2 . . . A 145 GLU HG3 . 25834 1
1714 . 1 1 147 147 GLU C C 13 176.123 0.010 . 1 . . . A 145 GLU C . 25834 1
1715 . 1 1 147 147 GLU CA C 13 56.335 0.010 . 1 . . . A 145 GLU CA . 25834 1
1716 . 1 1 147 147 GLU CB C 13 30.592 0.010 . 1 . . . A 145 GLU CB . 25834 1
1717 . 1 1 147 147 GLU CG C 13 36.659 0.010 . 1 . . . A 145 GLU CG . 25834 1
1718 . 1 1 147 147 GLU N N 15 122.815 0.020 . 1 . . . A 145 GLU N . 25834 1
1719 . 1 1 148 148 LYS H H 1 8.755 0.003 . 1 . . . A 146 LYS H . 25834 1
1720 . 1 1 148 148 LYS HA H 1 4.116 0.003 . 1 . . . A 146 LYS HA . 25834 1
1721 . 1 1 148 148 LYS HB2 H 1 1.749 0.003 . 2 . . . A 146 LYS HB2 . 25834 1
1722 . 1 1 148 148 LYS HB3 H 1 1.709 0.003 . 2 . . . A 146 LYS HB3 . 25834 1
1723 . 1 1 148 148 LYS HG2 H 1 1.439 0.003 . 2 . . . A 146 LYS HG2 . 25834 1
1724 . 1 1 148 148 LYS HG3 H 1 1.381 0.003 . 2 . . . A 146 LYS HG3 . 25834 1
1725 . 1 1 148 148 LYS HD2 H 1 1.621 0.003 . 2 . . . A 146 LYS HD2 . 25834 1
1726 . 1 1 148 148 LYS HD3 H 1 1.656 0.003 . 2 . . . A 146 LYS HD3 . 25834 1
1727 . 1 1 148 148 LYS HE2 H 1 3.000 0.003 . 2 . . . A 146 LYS HE2 . 25834 1
1728 . 1 1 148 148 LYS HE3 H 1 2.928 0.003 . 2 . . . A 146 LYS HE3 . 25834 1
1729 . 1 1 148 148 LYS C C 13 175.811 0.010 . 1 . . . A 146 LYS C . 25834 1
1730 . 1 1 148 148 LYS CA C 13 57.955 0.010 . 1 . . . A 146 LYS CA . 25834 1
1731 . 1 1 148 148 LYS CB C 13 33.562 0.010 . 1 . . . A 146 LYS CB . 25834 1
1732 . 1 1 148 148 LYS CG C 13 24.862 0.010 . 1 . . . A 146 LYS CG . 25834 1
1733 . 1 1 148 148 LYS CD C 13 29.208 0.010 . 1 . . . A 146 LYS CD . 25834 1
1734 . 1 1 148 148 LYS CE C 13 42.039 0.010 . 1 . . . A 146 LYS CE . 25834 1
1735 . 1 1 148 148 LYS N N 15 122.367 0.020 . 1 . . . A 146 LYS N . 25834 1
1736 . 1 1 149 149 ARG H H 1 9.124 0.003 . 1 . . . A 147 ARG H . 25834 1
1737 . 1 1 149 149 ARG HA H 1 3.657 0.003 . 1 . . . A 147 ARG HA . 25834 1
1738 . 1 1 149 149 ARG HB2 H 1 1.994 0.003 . 2 . . . A 147 ARG HB2 . 25834 1
1739 . 1 1 149 149 ARG HB3 H 1 1.956 0.003 . 2 . . . A 147 ARG HB3 . 25834 1
1740 . 1 1 149 149 ARG HG2 H 1 1.581 0.003 . 2 . . . A 147 ARG HG2 . 25834 1
1741 . 1 1 149 149 ARG HG3 H 1 1.541 0.003 . 2 . . . A 147 ARG HG3 . 25834 1
1742 . 1 1 149 149 ARG HD2 H 1 3.203 0.003 . 2 . . . A 147 ARG HD2 . 25834 1
1743 . 1 1 149 149 ARG HD3 H 1 3.172 0.003 . 2 . . . A 147 ARG HD3 . 25834 1
1744 . 1 1 149 149 ARG C C 13 174.121 0.010 . 1 . . . A 147 ARG C . 25834 1
1745 . 1 1 149 149 ARG CA C 13 58.472 0.010 . 1 . . . A 147 ARG CA . 25834 1
1746 . 1 1 149 149 ARG CB C 13 27.393 0.010 . 1 . . . A 147 ARG CB . 25834 1
1747 . 1 1 149 149 ARG CG C 13 29.340 0.010 . 1 . . . A 147 ARG CG . 25834 1
1748 . 1 1 149 149 ARG CD C 13 43.424 0.010 . 1 . . . A 147 ARG CD . 25834 1
1749 . 1 1 149 149 ARG N N 15 115.303 0.020 . 1 . . . A 147 ARG N . 25834 1
1750 . 1 1 150 150 ARG H H 1 8.133 0.003 . 1 . . . A 148 ARG H . 25834 1
1751 . 1 1 150 150 ARG HA H 1 4.962 0.003 . 1 . . . A 148 ARG HA . 25834 1
1752 . 1 1 150 150 ARG HB2 H 1 1.533 0.003 . 2 . . . A 148 ARG HB2 . 25834 1
1753 . 1 1 150 150 ARG HB3 H 1 1.708 0.003 . 2 . . . A 148 ARG HB3 . 25834 1
1754 . 1 1 150 150 ARG HG2 H 1 1.612 0.003 . 2 . . . A 148 ARG HG2 . 25834 1
1755 . 1 1 150 150 ARG HG3 H 1 1.643 0.003 . 2 . . . A 148 ARG HG3 . 25834 1
1756 . 1 1 150 150 ARG HD2 H 1 3.193 0.003 . 2 . . . A 148 ARG HD2 . 25834 1
1757 . 1 1 150 150 ARG HD3 H 1 3.150 0.003 . 2 . . . A 148 ARG HD3 . 25834 1
1758 . 1 1 150 150 ARG C C 13 173.769 0.010 . 1 . . . A 148 ARG C . 25834 1
1759 . 1 1 150 150 ARG CA C 13 52.486 0.010 . 1 . . . A 148 ARG CA . 25834 1
1760 . 1 1 150 150 ARG CB C 13 32.396 0.010 . 1 . . . A 148 ARG CB . 25834 1
1761 . 1 1 150 150 ARG CG C 13 27.295 0.010 . 1 . . . A 148 ARG CG . 25834 1
1762 . 1 1 150 150 ARG CD C 13 43.483 0.010 . 1 . . . A 148 ARG CD . 25834 1
1763 . 1 1 150 150 ARG N N 15 118.994 0.020 . 1 . . . A 148 ARG N . 25834 1
1764 . 1 1 151 151 PRO HA H 1 4.638 0.003 . 1 . . . A 149 PRO HA . 25834 1
1765 . 1 1 151 151 PRO HB2 H 1 2.043 0.003 . 2 . . . A 149 PRO HB2 . 25834 1
1766 . 1 1 151 151 PRO HB3 H 1 1.895 0.003 . 2 . . . A 149 PRO HB3 . 25834 1
1767 . 1 1 151 151 PRO HG2 H 1 2.211 0.003 . 2 . . . A 149 PRO HG2 . 25834 1
1768 . 1 1 151 151 PRO HG3 H 1 2.275 0.003 . 2 . . . A 149 PRO HG3 . 25834 1
1769 . 1 1 151 151 PRO HD2 H 1 3.845 0.003 . 2 . . . A 149 PRO HD2 . 25834 1
1770 . 1 1 151 151 PRO HD3 H 1 3.640 0.003 . 2 . . . A 149 PRO HD3 . 25834 1
1771 . 1 1 151 151 PRO CA C 13 62.640 0.010 . 1 . . . A 149 PRO CA . 25834 1
1772 . 1 1 151 151 PRO CB C 13 31.800 0.010 . 1 . . . A 149 PRO CB . 25834 1
1773 . 1 1 151 151 PRO CG C 13 27.380 0.010 . 1 . . . A 149 PRO CG . 25834 1
1774 . 1 1 151 151 PRO CD C 13 50.860 0.010 . 1 . . . A 149 PRO CD . 25834 1
1775 . 1 1 152 152 LEU H H 1 8.850 0.003 . 1 . . . A 150 LEU H . 25834 1
1776 . 1 1 152 152 LEU HA H 1 4.976 0.003 . 1 . . . A 150 LEU HA . 25834 1
1777 . 1 1 152 152 LEU HB2 H 1 1.447 0.003 . 1 . . . A 150 LEU HB2 . 25834 1
1778 . 1 1 152 152 LEU HB3 H 1 1.629 0.003 . 1 . . . A 150 LEU HB3 . 25834 1
1779 . 1 1 152 152 LEU HG H 1 1.723 0.003 . 1 . . . A 150 LEU HG . 25834 1
1780 . 1 1 152 152 LEU HD11 H 1 1.007 0.003 . 2 . . . A 150 LEU HD11 . 25834 1
1781 . 1 1 152 152 LEU HD12 H 1 1.007 0.003 . 2 . . . A 150 LEU HD12 . 25834 1
1782 . 1 1 152 152 LEU HD13 H 1 1.007 0.003 . 2 . . . A 150 LEU HD13 . 25834 1
1783 . 1 1 152 152 LEU HD21 H 1 0.922 0.003 . 2 . . . A 150 LEU HD21 . 25834 1
1784 . 1 1 152 152 LEU HD22 H 1 0.922 0.003 . 2 . . . A 150 LEU HD22 . 25834 1
1785 . 1 1 152 152 LEU HD23 H 1 0.922 0.003 . 2 . . . A 150 LEU HD23 . 25834 1
1786 . 1 1 152 152 LEU C C 13 173.433 0.010 . 1 . . . A 150 LEU C . 25834 1
1787 . 1 1 152 152 LEU CA C 13 51.355 0.010 . 1 . . . A 150 LEU CA . 25834 1
1788 . 1 1 152 152 LEU CB C 13 44.253 0.010 . 1 . . . A 150 LEU CB . 25834 1
1789 . 1 1 152 152 LEU CG C 13 27.477 0.010 . 1 . . . A 150 LEU CG . 25834 1
1790 . 1 1 152 152 LEU CD1 C 13 26.284 0.010 . 1 . . . A 150 LEU CD1 . 25834 1
1791 . 1 1 152 152 LEU CD2 C 13 24.458 0.010 . 1 . . . A 150 LEU CD2 . 25834 1
1792 . 1 1 152 152 LEU N N 15 129.239 0.020 . 1 . . . A 150 LEU N . 25834 1
1793 . 1 1 153 153 PRO HA H 1 4.331 0.003 . 1 . . . A 151 PRO HA . 25834 1
1794 . 1 1 153 153 PRO HB2 H 1 1.726 0.003 . 2 . . . A 151 PRO HB2 . 25834 1
1795 . 1 1 153 153 PRO HB3 H 1 2.108 0.003 . 2 . . . A 151 PRO HB3 . 25834 1
1796 . 1 1 153 153 PRO HG2 H 1 2.068 0.003 . 1 . . . A 151 PRO HG2 . 25834 1
1797 . 1 1 153 153 PRO HG3 H 1 1.981 0.003 . 1 . . . A 151 PRO HG3 . 25834 1
1798 . 1 1 153 153 PRO CA C 13 64.201 0.010 . 1 . . . A 151 PRO CA . 25834 1
1799 . 1 1 153 153 PRO CB C 13 32.673 0.010 . 1 . . . A 151 PRO CB . 25834 1
1800 . 1 1 153 153 PRO CG C 13 27.715 0.010 . 1 . . . A 151 PRO CG . 25834 1
1801 . 1 1 154 154 ALA H H 1 8.741 0.003 . 1 . . . A 152 ALA H . 25834 1
1802 . 1 1 154 154 ALA HA H 1 4.883 0.003 . 1 . . . A 152 ALA HA . 25834 1
1803 . 1 1 154 154 ALA HB1 H 1 0.943 0.003 . 1 . . . A 152 ALA HB1 . 25834 1
1804 . 1 1 154 154 ALA HB2 H 1 0.943 0.003 . 1 . . . A 152 ALA HB2 . 25834 1
1805 . 1 1 154 154 ALA HB3 H 1 0.943 0.003 . 1 . . . A 152 ALA HB3 . 25834 1
1806 . 1 1 154 154 ALA C C 13 172.551 0.010 . 1 . . . A 152 ALA C . 25834 1
1807 . 1 1 154 154 ALA CA C 13 48.117 0.010 . 1 . . . A 152 ALA CA . 25834 1
1808 . 1 1 154 154 ALA CB C 13 18.102 0.010 . 1 . . . A 152 ALA CB . 25834 1
1809 . 1 1 154 154 ALA N N 15 123.538 0.020 . 1 . . . A 152 ALA N . 25834 1
1810 . 1 1 155 155 PRO HA H 1 4.637 0.003 . 1 . . . A 153 PRO HA . 25834 1
1811 . 1 1 155 155 PRO HB2 H 1 2.327 0.003 . 1 . . . A 153 PRO HB2 . 25834 1
1812 . 1 1 155 155 PRO HB3 H 1 1.970 0.003 . 1 . . . A 153 PRO HB3 . 25834 1
1813 . 1 1 155 155 PRO HG2 H 1 1.972 0.003 . 2 . . . A 153 PRO HG2 . 25834 1
1814 . 1 1 155 155 PRO HD2 H 1 3.767 0.003 . 2 . . . A 153 PRO HD2 . 25834 1
1815 . 1 1 155 155 PRO HD3 H 1 3.561 0.003 . 2 . . . A 153 PRO HD3 . 25834 1
1816 . 1 1 155 155 PRO CA C 13 62.080 0.010 . 1 . . . A 153 PRO CA . 25834 1
1817 . 1 1 155 155 PRO CB C 13 33.330 0.010 . 1 . . . A 153 PRO CB . 25834 1
1818 . 1 1 155 155 PRO CG C 13 27.090 0.010 . 1 . . . A 153 PRO CG . 25834 1
1819 . 1 1 155 155 PRO CD C 13 50.370 0.010 . 1 . . . A 153 PRO CD . 25834 1
1820 . 1 1 156 156 VAL H H 1 8.653 0.003 . 1 . . . A 154 VAL H . 25834 1
1821 . 1 1 156 156 VAL HA H 1 3.324 0.003 . 1 . . . A 154 VAL HA . 25834 1
1822 . 1 1 156 156 VAL HB H 1 1.962 0.003 . 1 . . . A 154 VAL HB . 25834 1
1823 . 1 1 156 156 VAL HG11 H 1 1.046 0.003 . 2 . . . A 154 VAL HG11 . 25834 1
1824 . 1 1 156 156 VAL HG12 H 1 1.046 0.003 . 2 . . . A 154 VAL HG12 . 25834 1
1825 . 1 1 156 156 VAL HG13 H 1 1.046 0.003 . 2 . . . A 154 VAL HG13 . 25834 1
1826 . 1 1 156 156 VAL HG21 H 1 0.978 0.003 . 2 . . . A 154 VAL HG21 . 25834 1
1827 . 1 1 156 156 VAL HG22 H 1 0.978 0.003 . 2 . . . A 154 VAL HG22 . 25834 1
1828 . 1 1 156 156 VAL HG23 H 1 0.978 0.003 . 2 . . . A 154 VAL HG23 . 25834 1
1829 . 1 1 156 156 VAL C C 13 176.371 0.010 . 1 . . . A 154 VAL C . 25834 1
1830 . 1 1 156 156 VAL CA C 13 65.636 0.010 . 1 . . . A 154 VAL CA . 25834 1
1831 . 1 1 156 156 VAL CB C 13 31.513 0.010 . 1 . . . A 154 VAL CB . 25834 1
1832 . 1 1 156 156 VAL CG1 C 13 23.113 0.010 . 1 . . . A 154 VAL CG1 . 25834 1
1833 . 1 1 156 156 VAL CG2 C 13 21.848 0.010 . 1 . . . A 154 VAL CG2 . 25834 1
1834 . 1 1 156 156 VAL N N 15 121.024 0.020 . 1 . . . A 154 VAL N . 25834 1
1835 . 1 1 157 157 GLY H H 1 9.242 0.003 . 1 . . . A 155 GLY H . 25834 1
1836 . 1 1 157 157 GLY HA2 H 1 4.504 0.003 . 1 . . . A 155 GLY HA2 . 25834 1
1837 . 1 1 157 157 GLY C C 13 174.707 0.010 . 1 . . . A 155 GLY C . 25834 1
1838 . 1 1 157 157 GLY CA C 13 44.309 0.010 . 1 . . . A 155 GLY CA . 25834 1
1839 . 1 1 157 157 GLY N N 15 116.464 0.020 . 1 . . . A 155 GLY N . 25834 1
1840 . 1 1 158 158 SER H H 1 8.166 0.003 . 1 . . . A 156 SER H . 25834 1
1841 . 1 1 158 158 SER HA H 1 4.684 0.003 . 1 . . . A 156 SER HA . 25834 1
1842 . 1 1 158 158 SER HB2 H 1 3.679 0.003 . 2 . . . A 156 SER HB2 . 25834 1
1843 . 1 1 158 158 SER HB3 H 1 3.553 0.003 . 2 . . . A 156 SER HB3 . 25834 1
1844 . 1 1 158 158 SER C C 13 172.437 0.010 . 1 . . . A 156 SER C . 25834 1
1845 . 1 1 158 158 SER CA C 13 60.271 0.010 . 1 . . . A 156 SER CA . 25834 1
1846 . 1 1 158 158 SER CB C 13 64.119 0.010 . 1 . . . A 156 SER CB . 25834 1
1847 . 1 1 158 158 SER N N 15 117.176 0.020 . 1 . . . A 156 SER N . 25834 1
1848 . 1 1 159 159 SER H H 1 8.371 0.003 . 1 . . . A 157 SER H . 25834 1
1849 . 1 1 159 159 SER HA H 1 5.334 0.003 . 1 . . . A 157 SER HA . 25834 1
1850 . 1 1 159 159 SER HB2 H 1 3.677 0.003 . 1 . . . A 157 SER HB2 . 25834 1
1851 . 1 1 159 159 SER HB3 H 1 3.613 0.003 . 1 . . . A 157 SER HB3 . 25834 1
1852 . 1 1 159 159 SER C C 13 173.729 0.010 . 1 . . . A 157 SER C . 25834 1
1853 . 1 1 159 159 SER CA C 13 56.737 0.010 . 1 . . . A 157 SER CA . 25834 1
1854 . 1 1 159 159 SER CB C 13 65.445 0.010 . 1 . . . A 157 SER CB . 25834 1
1855 . 1 1 159 159 SER N N 15 117.025 0.020 . 1 . . . A 157 SER N . 25834 1
1856 . 1 1 160 160 ILE H H 1 9.601 0.003 . 1 . . . A 158 ILE H . 25834 1
1857 . 1 1 160 160 ILE HA H 1 4.819 0.003 . 1 . . . A 158 ILE HA . 25834 1
1858 . 1 1 160 160 ILE HB H 1 1.067 0.003 . 1 . . . A 158 ILE HB . 25834 1
1859 . 1 1 160 160 ILE HG12 H 1 0.576 0.003 . 2 . . . A 158 ILE HG12 . 25834 1
1860 . 1 1 160 160 ILE HG13 H 1 1.235 0.003 . 2 . . . A 158 ILE HG13 . 25834 1
1861 . 1 1 160 160 ILE HG21 H 1 -0.223 0.003 . 1 . . . A 158 ILE HG21 . 25834 1
1862 . 1 1 160 160 ILE HG22 H 1 -0.223 0.003 . 1 . . . A 158 ILE HG22 . 25834 1
1863 . 1 1 160 160 ILE HG23 H 1 -0.223 0.003 . 1 . . . A 158 ILE HG23 . 25834 1
1864 . 1 1 160 160 ILE HD11 H 1 0.401 0.003 . 1 . . . A 158 ILE HD11 . 25834 1
1865 . 1 1 160 160 ILE HD12 H 1 0.401 0.003 . 1 . . . A 158 ILE HD12 . 25834 1
1866 . 1 1 160 160 ILE HD13 H 1 0.401 0.003 . 1 . . . A 158 ILE HD13 . 25834 1
1867 . 1 1 160 160 ILE C C 13 174.471 0.010 . 1 . . . A 158 ILE C . 25834 1
1868 . 1 1 160 160 ILE CA C 13 60.049 0.010 . 1 . . . A 158 ILE CA . 25834 1
1869 . 1 1 160 160 ILE CB C 13 42.434 0.010 . 1 . . . A 158 ILE CB . 25834 1
1870 . 1 1 160 160 ILE CG1 C 13 27.666 0.010 . 1 . . . A 158 ILE CG1 . 25834 1
1871 . 1 1 160 160 ILE CG2 C 13 17.978 0.010 . 1 . . . A 158 ILE CG2 . 25834 1
1872 . 1 1 160 160 ILE CD1 C 13 14.648 0.010 . 1 . . . A 158 ILE CD1 . 25834 1
1873 . 1 1 160 160 ILE N N 15 126.089 0.020 . 1 . . . A 158 ILE N . 25834 1
1874 . 1 1 161 161 GLN H H 1 8.290 0.003 . 1 . . . A 159 GLN H . 25834 1
1875 . 1 1 161 161 GLN HA H 1 4.562 0.003 . 1 . . . A 159 GLN HA . 25834 1
1876 . 1 1 161 161 GLN HB2 H 1 1.596 0.003 . 1 . . . A 159 GLN HB2 . 25834 1
1877 . 1 1 161 161 GLN HB3 H 1 2.053 0.003 . 1 . . . A 159 GLN HB3 . 25834 1
1878 . 1 1 161 161 GLN HG2 H 1 2.173 0.003 . 1 . . . A 159 GLN HG2 . 25834 1
1879 . 1 1 161 161 GLN HG3 H 1 2.491 0.003 . 1 . . . A 159 GLN HG3 . 25834 1
1880 . 1 1 161 161 GLN HE21 H 1 7.172 0.003 . 1 . . . A 159 GLN HE21 . 25834 1
1881 . 1 1 161 161 GLN HE22 H 1 6.831 0.003 . 1 . . . A 159 GLN HE22 . 25834 1
1882 . 1 1 161 161 GLN C C 13 174.219 0.010 . 1 . . . A 159 GLN C . 25834 1
1883 . 1 1 161 161 GLN CA C 13 55.104 0.010 . 1 . . . A 159 GLN CA . 25834 1
1884 . 1 1 161 161 GLN CB C 13 34.627 0.010 . 1 . . . A 159 GLN CB . 25834 1
1885 . 1 1 161 161 GLN CG C 13 34.746 0.010 . 1 . . . A 159 GLN CG . 25834 1
1886 . 1 1 161 161 GLN N N 15 123.323 0.020 . 1 . . . A 159 GLN N . 25834 1
1887 . 1 1 161 161 GLN NE2 N 15 111.913 0.020 . 1 . . . A 159 GLN NE2 . 25834 1
1888 . 1 1 162 162 PHE H H 1 9.622 0.003 . 1 . . . A 160 PHE H . 25834 1
1889 . 1 1 162 162 PHE HA H 1 4.564 0.003 . 1 . . . A 160 PHE HA . 25834 1
1890 . 1 1 162 162 PHE HB2 H 1 2.036 0.003 . 1 . . . A 160 PHE HB2 . 25834 1
1891 . 1 1 162 162 PHE HB3 H 1 2.650 0.003 . 1 . . . A 160 PHE HB3 . 25834 1
1892 . 1 1 162 162 PHE HD1 H 1 5.851 0.003 . 1 . . . A 160 PHE HD1 . 25834 1
1893 . 1 1 162 162 PHE HD2 H 1 5.851 0.003 . 1 . . . A 160 PHE HD2 . 25834 1
1894 . 1 1 162 162 PHE HE1 H 1 6.749 0.003 . 1 . . . A 160 PHE HE1 . 25834 1
1895 . 1 1 162 162 PHE HE2 H 1 6.749 0.003 . 1 . . . A 160 PHE HE2 . 25834 1
1896 . 1 1 162 162 PHE HZ H 1 6.866 0.003 . 1 . . . A 160 PHE HZ . 25834 1
1897 . 1 1 162 162 PHE C C 13 174.368 0.010 . 1 . . . A 160 PHE C . 25834 1
1898 . 1 1 162 162 PHE CA C 13 56.415 0.010 . 1 . . . A 160 PHE CA . 25834 1
1899 . 1 1 162 162 PHE CB C 13 40.677 0.010 . 1 . . . A 160 PHE CB . 25834 1
1900 . 1 1 162 162 PHE CD1 C 13 129.817 0.010 . 1 . . . A 160 PHE CD1 . 25834 1
1901 . 1 1 162 162 PHE CD2 C 13 129.817 0.010 . 1 . . . A 160 PHE CD2 . 25834 1
1902 . 1 1 162 162 PHE CE1 C 13 131.470 0.010 . 1 . . . A 160 PHE CE1 . 25834 1
1903 . 1 1 162 162 PHE CE2 C 13 131.470 0.010 . 1 . . . A 160 PHE CE2 . 25834 1
1904 . 1 1 162 162 PHE CZ C 13 132.771 0.010 . 1 . . . A 160 PHE CZ . 25834 1
1905 . 1 1 162 162 PHE N N 15 124.084 0.020 . 1 . . . A 160 PHE N . 25834 1
1906 . 1 1 163 163 GLY H H 1 8.409 0.003 . 1 . . . A 161 GLY H . 25834 1
1907 . 1 1 163 163 GLY HA2 H 1 2.996 0.003 . 1 . . . A 161 GLY HA2 . 25834 1
1908 . 1 1 163 163 GLY HA3 H 1 3.166 0.003 . 1 . . . A 161 GLY HA3 . 25834 1
1909 . 1 1 163 163 GLY C C 13 173.064 0.010 . 1 . . . A 161 GLY C . 25834 1
1910 . 1 1 163 163 GLY CA C 13 46.172 0.010 . 1 . . . A 161 GLY CA . 25834 1
1911 . 1 1 163 163 GLY N N 15 108.516 0.020 . 1 . . . A 161 GLY N . 25834 1
1912 . 1 1 164 164 PHE H H 1 8.848 0.003 . 1 . . . A 162 PHE H . 25834 1
1913 . 1 1 164 164 PHE HA H 1 4.941 0.003 . 1 . . . A 162 PHE HA . 25834 1
1914 . 1 1 164 164 PHE HB2 H 1 3.593 0.003 . 1 . . . A 162 PHE HB2 . 25834 1
1915 . 1 1 164 164 PHE HB3 H 1 2.552 0.003 . 1 . . . A 162 PHE HB3 . 25834 1
1916 . 1 1 164 164 PHE HD1 H 1 7.135 0.003 . 1 . . . A 162 PHE HD1 . 25834 1
1917 . 1 1 164 164 PHE HD2 H 1 7.135 0.003 . 1 . . . A 162 PHE HD2 . 25834 1
1918 . 1 1 164 164 PHE HE1 H 1 7.261 0.003 . 1 . . . A 162 PHE HE1 . 25834 1
1919 . 1 1 164 164 PHE HE2 H 1 7.261 0.003 . 1 . . . A 162 PHE HE2 . 25834 1
1920 . 1 1 164 164 PHE HZ H 1 7.237 0.003 . 1 . . . A 162 PHE HZ . 25834 1
1921 . 1 1 164 164 PHE C C 13 175.982 0.010 . 1 . . . A 162 PHE C . 25834 1
1922 . 1 1 164 164 PHE CA C 13 54.061 0.010 . 1 . . . A 162 PHE CA . 25834 1
1923 . 1 1 164 164 PHE CB C 13 38.091 0.010 . 1 . . . A 162 PHE CB . 25834 1
1924 . 1 1 164 164 PHE CD1 C 13 130.566 0.010 . 1 . . . A 162 PHE CD1 . 25834 1
1925 . 1 1 164 164 PHE CD2 C 13 130.566 0.010 . 1 . . . A 162 PHE CD2 . 25834 1
1926 . 1 1 164 164 PHE CE1 C 13 130.734 0.010 . 1 . . . A 162 PHE CE1 . 25834 1
1927 . 1 1 164 164 PHE CE2 C 13 130.734 0.010 . 1 . . . A 162 PHE CE2 . 25834 1
1928 . 1 1 164 164 PHE CZ C 13 130.204 0.010 . 1 . . . A 162 PHE CZ . 25834 1
1929 . 1 1 164 164 PHE N N 15 123.240 0.020 . 1 . . . A 162 PHE N . 25834 1
1930 . 1 1 165 165 SER H H 1 7.071 0.003 . 1 . . . A 163 SER H . 25834 1
1931 . 1 1 165 165 SER HA H 1 4.001 0.003 . 1 . . . A 163 SER HA . 25834 1
1932 . 1 1 165 165 SER HB2 H 1 3.796 0.003 . 2 . . . A 163 SER HB2 . 25834 1
1933 . 1 1 165 165 SER HB3 H 1 3.651 0.003 . 2 . . . A 163 SER HB3 . 25834 1
1934 . 1 1 165 165 SER C C 13 176.303 0.010 . 1 . . . A 163 SER C . 25834 1
1935 . 1 1 165 165 SER CA C 13 58.004 0.010 . 1 . . . A 163 SER CA . 25834 1
1936 . 1 1 165 165 SER CB C 13 62.297 0.010 . 1 . . . A 163 SER CB . 25834 1
1937 . 1 1 165 165 SER N N 15 113.673 0.020 . 1 . . . A 163 SER N . 25834 1
1938 . 1 1 166 166 SER H H 1 9.901 0.003 . 1 . . . A 164 SER H . 25834 1
1939 . 1 1 166 166 SER HA H 1 4.188 0.003 . 1 . . . A 164 SER HA . 25834 1
1940 . 1 1 166 166 SER HB2 H 1 3.758 0.003 . 2 . . . A 164 SER HB2 . 25834 1
1941 . 1 1 166 166 SER HB3 H 1 3.858 0.003 . 2 . . . A 164 SER HB3 . 25834 1
1942 . 1 1 166 166 SER C C 13 174.499 0.010 . 1 . . . A 164 SER C . 25834 1
1943 . 1 1 166 166 SER CA C 13 59.606 0.010 . 1 . . . A 164 SER CA . 25834 1
1944 . 1 1 166 166 SER CB C 13 63.841 0.010 . 1 . . . A 164 SER CB . 25834 1
1945 . 1 1 166 166 SER N N 15 126.213 0.020 . 1 . . . A 164 SER N . 25834 1
1946 . 1 1 167 167 ARG H H 1 8.096 0.003 . 1 . . . A 165 ARG H . 25834 1
1947 . 1 1 167 167 ARG HA H 1 4.220 0.003 . 1 . . . A 165 ARG HA . 25834 1
1948 . 1 1 167 167 ARG HB2 H 1 1.763 0.003 . 2 . . . A 165 ARG HB2 . 25834 1
1949 . 1 1 167 167 ARG HB3 H 1 1.712 0.003 . 2 . . . A 165 ARG HB3 . 25834 1
1950 . 1 1 167 167 ARG HG2 H 1 1.808 0.003 . 2 . . . A 165 ARG HG2 . 25834 1
1951 . 1 1 167 167 ARG HD2 H 1 3.155 0.003 . 2 . . . A 165 ARG HD2 . 25834 1
1952 . 1 1 167 167 ARG HD3 H 1 2.931 0.003 . 2 . . . A 165 ARG HD3 . 25834 1
1953 . 1 1 167 167 ARG C C 13 175.560 0.010 . 1 . . . A 165 ARG C . 25834 1
1954 . 1 1 167 167 ARG CA C 13 57.449 0.010 . 1 . . . A 165 ARG CA . 25834 1
1955 . 1 1 167 167 ARG CB C 13 30.991 0.010 . 1 . . . A 165 ARG CB . 25834 1
1956 . 1 1 167 167 ARG N N 15 122.909 0.020 . 1 . . . A 165 ARG N . 25834 1
1957 . 1 1 168 168 VAL H H 1 8.756 0.003 . 1 . . . A 166 VAL H . 25834 1
1958 . 1 1 168 168 VAL HA H 1 4.158 0.003 . 1 . . . A 166 VAL HA . 25834 1
1959 . 1 1 168 168 VAL HB H 1 2.008 0.003 . 1 . . . A 166 VAL HB . 25834 1
1960 . 1 1 168 168 VAL HG11 H 1 0.864 0.003 . 1 . . . A 166 VAL HG11 . 25834 1
1961 . 1 1 168 168 VAL HG12 H 1 0.864 0.003 . 1 . . . A 166 VAL HG12 . 25834 1
1962 . 1 1 168 168 VAL HG13 H 1 0.864 0.003 . 1 . . . A 166 VAL HG13 . 25834 1
1963 . 1 1 168 168 VAL HG21 H 1 0.870 0.003 . 1 . . . A 166 VAL HG21 . 25834 1
1964 . 1 1 168 168 VAL HG22 H 1 0.870 0.003 . 1 . . . A 166 VAL HG22 . 25834 1
1965 . 1 1 168 168 VAL HG23 H 1 0.870 0.003 . 1 . . . A 166 VAL HG23 . 25834 1
1966 . 1 1 168 168 VAL C C 13 174.398 0.010 . 1 . . . A 166 VAL C . 25834 1
1967 . 1 1 168 168 VAL CA C 13 62.043 0.010 . 1 . . . A 166 VAL CA . 25834 1
1968 . 1 1 168 168 VAL CB C 13 33.399 0.010 . 1 . . . A 166 VAL CB . 25834 1
1969 . 1 1 168 168 VAL CG1 C 13 21.063 0.010 . 1 . . . A 166 VAL CG1 . 25834 1
1970 . 1 1 168 168 VAL CG2 C 13 20.922 0.010 . 1 . . . A 166 VAL CG2 . 25834 1
1971 . 1 1 168 168 VAL N N 15 123.934 0.020 . 1 . . . A 166 VAL N . 25834 1
1972 . 1 1 169 169 TYR H H 1 8.637 0.003 . 1 . . . A 167 TYR H . 25834 1
1973 . 1 1 169 169 TYR HA H 1 5.202 0.003 . 1 . . . A 167 TYR HA . 25834 1
1974 . 1 1 169 169 TYR HB2 H 1 2.715 0.003 . 1 . . . A 167 TYR HB2 . 25834 1
1975 . 1 1 169 169 TYR HB3 H 1 2.518 0.003 . 1 . . . A 167 TYR HB3 . 25834 1
1976 . 1 1 169 169 TYR HD1 H 1 6.822 0.003 . 1 . . . A 167 TYR HD1 . 25834 1
1977 . 1 1 169 169 TYR HD2 H 1 6.822 0.003 . 1 . . . A 167 TYR HD2 . 25834 1
1978 . 1 1 169 169 TYR HE1 H 1 6.719 0.003 . 1 . . . A 167 TYR HE1 . 25834 1
1979 . 1 1 169 169 TYR HE2 H 1 6.719 0.003 . 1 . . . A 167 TYR HE2 . 25834 1
1980 . 1 1 169 169 TYR C C 13 174.823 0.010 . 1 . . . A 167 TYR C . 25834 1
1981 . 1 1 169 169 TYR CA C 13 55.903 0.010 . 1 . . . A 167 TYR CA . 25834 1
1982 . 1 1 169 169 TYR CB C 13 39.856 0.010 . 1 . . . A 167 TYR CB . 25834 1
1983 . 1 1 169 169 TYR CE1 C 13 117.810 0.010 . 1 . . . A 167 TYR CE1 . 25834 1
1984 . 1 1 169 169 TYR CE2 C 13 117.810 0.010 . 1 . . . A 167 TYR CE2 . 25834 1
1985 . 1 1 169 169 TYR N N 15 126.353 0.020 . 1 . . . A 167 TYR N . 25834 1
1986 . 1 1 170 170 LYS H H 1 9.005 0.003 . 1 . . . A 168 LYS H . 25834 1
1987 . 1 1 170 170 LYS HA H 1 5.486 0.003 . 1 . . . A 168 LYS HA . 25834 1
1988 . 1 1 170 170 LYS HB2 H 1 1.472 0.003 . 1 . . . A 168 LYS HB2 . 25834 1
1989 . 1 1 170 170 LYS HB3 H 1 1.522 0.003 . 1 . . . A 168 LYS HB3 . 25834 1
1990 . 1 1 170 170 LYS HG2 H 1 1.136 0.003 . 2 . . . A 168 LYS HG2 . 25834 1
1991 . 1 1 170 170 LYS HG3 H 1 1.040 0.003 . 2 . . . A 168 LYS HG3 . 25834 1
1992 . 1 1 170 170 LYS HD2 H 1 1.425 0.003 . 2 . . . A 168 LYS HD2 . 25834 1
1993 . 1 1 170 170 LYS HD3 H 1 1.393 0.003 . 2 . . . A 168 LYS HD3 . 25834 1
1994 . 1 1 170 170 LYS HE2 H 1 2.724 0.003 . 2 . . . A 168 LYS HE2 . 25834 1
1995 . 1 1 170 170 LYS HE3 H 1 2.675 0.003 . 2 . . . A 168 LYS HE3 . 25834 1
1996 . 1 1 170 170 LYS C C 13 176.634 0.010 . 1 . . . A 168 LYS C . 25834 1
1997 . 1 1 170 170 LYS CA C 13 53.912 0.010 . 1 . . . A 168 LYS CA . 25834 1
1998 . 1 1 170 170 LYS CB C 13 35.902 0.010 . 1 . . . A 168 LYS CB . 25834 1
1999 . 1 1 170 170 LYS CG C 13 25.236 0.010 . 1 . . . A 168 LYS CG . 25834 1
2000 . 1 1 170 170 LYS CD C 13 29.669 0.010 . 1 . . . A 168 LYS CD . 25834 1
2001 . 1 1 170 170 LYS CE C 13 41.811 0.010 . 1 . . . A 168 LYS CE . 25834 1
2002 . 1 1 170 170 LYS N N 15 123.312 0.020 . 1 . . . A 168 LYS N . 25834 1
2003 . 1 1 171 171 VAL H H 1 8.305 0.003 . 1 . . . A 169 VAL H . 25834 1
2004 . 1 1 171 171 VAL HA H 1 3.818 0.003 . 1 . . . A 169 VAL HA . 25834 1
2005 . 1 1 171 171 VAL HB H 1 2.010 0.003 . 1 . . . A 169 VAL HB . 25834 1
2006 . 1 1 171 171 VAL HG11 H 1 0.820 0.003 . 1 . . . A 169 VAL HG11 . 25834 1
2007 . 1 1 171 171 VAL HG12 H 1 0.820 0.003 . 1 . . . A 169 VAL HG12 . 25834 1
2008 . 1 1 171 171 VAL HG13 H 1 0.820 0.003 . 1 . . . A 169 VAL HG13 . 25834 1
2009 . 1 1 171 171 VAL HG21 H 1 0.669 0.003 . 1 . . . A 169 VAL HG21 . 25834 1
2010 . 1 1 171 171 VAL HG22 H 1 0.669 0.003 . 1 . . . A 169 VAL HG22 . 25834 1
2011 . 1 1 171 171 VAL HG23 H 1 0.669 0.003 . 1 . . . A 169 VAL HG23 . 25834 1
2012 . 1 1 171 171 VAL C C 13 175.804 0.010 . 1 . . . A 169 VAL C . 25834 1
2013 . 1 1 171 171 VAL CA C 13 63.855 0.010 . 1 . . . A 169 VAL CA . 25834 1
2014 . 1 1 171 171 VAL CB C 13 30.937 0.010 . 1 . . . A 169 VAL CB . 25834 1
2015 . 1 1 171 171 VAL CG1 C 13 21.078 0.010 . 1 . . . A 169 VAL CG1 . 25834 1
2016 . 1 1 171 171 VAL CG2 C 13 20.597 0.010 . 1 . . . A 169 VAL CG2 . 25834 1
2017 . 1 1 171 171 VAL N N 15 125.863 0.020 . 1 . . . A 169 VAL N . 25834 1
2018 . 1 1 172 172 GLN H H 1 9.124 0.003 . 1 . . . A 170 GLN H . 25834 1
2019 . 1 1 172 172 GLN HA H 1 4.867 0.003 . 1 . . . A 170 GLN HA . 25834 1
2020 . 1 1 172 172 GLN HB2 H 1 1.578 0.003 . 2 . . . A 170 GLN HB2 . 25834 1
2021 . 1 1 172 172 GLN HB3 H 1 0.623 0.003 . 2 . . . A 170 GLN HB3 . 25834 1
2022 . 1 1 172 172 GLN HG2 H 1 2.124 0.003 . 2 . . . A 170 GLN HG2 . 25834 1
2023 . 1 1 172 172 GLN HG3 H 1 1.991 0.003 . 2 . . . A 170 GLN HG3 . 25834 1
2024 . 1 1 172 172 GLN HE21 H 1 6.879 0.003 . 1 . . . A 170 GLN HE21 . 25834 1
2025 . 1 1 172 172 GLN HE22 H 1 7.211 0.003 . 1 . . . A 170 GLN HE22 . 25834 1
2026 . 1 1 172 172 GLN C C 13 174.293 0.010 . 1 . . . A 170 GLN C . 25834 1
2027 . 1 1 172 172 GLN CA C 13 53.818 0.010 . 1 . . . A 170 GLN CA . 25834 1
2028 . 1 1 172 172 GLN CB C 13 32.680 0.010 . 1 . . . A 170 GLN CB . 25834 1
2029 . 1 1 172 172 GLN CG C 13 33.068 0.010 . 1 . . . A 170 GLN CG . 25834 1
2030 . 1 1 172 172 GLN N N 15 129.871 0.020 . 1 . . . A 170 GLN N . 25834 1
2031 . 1 1 172 172 GLN NE2 N 15 110.928 0.020 . 1 . . . A 170 GLN NE2 . 25834 1
2032 . 1 1 173 173 LEU H H 1 8.569 0.003 . 1 . . . A 171 LEU H . 25834 1
2033 . 1 1 173 173 LEU HA H 1 4.492 0.003 . 1 . . . A 171 LEU HA . 25834 1
2034 . 1 1 173 173 LEU HB2 H 1 1.629 0.003 . 2 . . . A 171 LEU HB2 . 25834 1
2035 . 1 1 173 173 LEU HB3 H 1 1.636 0.003 . 2 . . . A 171 LEU HB3 . 25834 1
2036 . 1 1 173 173 LEU HG H 1 1.716 0.003 . 1 . . . A 171 LEU HG . 25834 1
2037 . 1 1 173 173 LEU HD11 H 1 0.939 0.003 . 2 . . . A 171 LEU HD11 . 25834 1
2038 . 1 1 173 173 LEU HD12 H 1 0.939 0.003 . 2 . . . A 171 LEU HD12 . 25834 1
2039 . 1 1 173 173 LEU HD13 H 1 0.939 0.003 . 2 . . . A 171 LEU HD13 . 25834 1
2040 . 1 1 173 173 LEU HD21 H 1 0.998 0.003 . 2 . . . A 171 LEU HD21 . 25834 1
2041 . 1 1 173 173 LEU HD22 H 1 0.998 0.003 . 2 . . . A 171 LEU HD22 . 25834 1
2042 . 1 1 173 173 LEU HD23 H 1 0.998 0.003 . 2 . . . A 171 LEU HD23 . 25834 1
2043 . 1 1 173 173 LEU C C 13 177.672 0.010 . 1 . . . A 171 LEU C . 25834 1
2044 . 1 1 173 173 LEU CA C 13 55.951 0.010 . 1 . . . A 171 LEU CA . 25834 1
2045 . 1 1 173 173 LEU CB C 13 44.023 0.010 . 1 . . . A 171 LEU CB . 25834 1
2046 . 1 1 173 173 LEU CG C 13 27.392 0.010 . 1 . . . A 171 LEU CG . 25834 1
2047 . 1 1 173 173 LEU CD1 C 13 24.771 0.010 . 1 . . . A 171 LEU CD1 . 25834 1
2048 . 1 1 173 173 LEU CD2 C 13 26.296 0.010 . 1 . . . A 171 LEU CD2 . 25834 1
2049 . 1 1 173 173 LEU N N 15 122.168 0.020 . 1 . . . A 171 LEU N . 25834 1
2050 . 1 1 174 174 GLY H H 1 8.588 0.003 . 1 . . . A 172 GLY H . 25834 1
2051 . 1 1 174 174 GLY HA3 H 1 4.498 0.003 . 1 . . . A 172 GLY HA3 . 25834 1
2052 . 1 1 174 174 GLY C C 13 171.895 0.010 . 1 . . . A 172 GLY C . 25834 1
2053 . 1 1 174 174 GLY CA C 13 44.179 0.010 . 1 . . . A 172 GLY CA . 25834 1
2054 . 1 1 174 174 GLY N N 15 111.174 0.020 . 1 . . . A 172 GLY N . 25834 1
2055 . 1 1 177 177 SER H H 1 7.661 0.003 . 1 . . . A 175 SER H . 25834 1
2056 . 1 1 177 177 SER HA H 1 4.274 0.003 . 1 . . . A 175 SER HA . 25834 1
2057 . 1 1 177 177 SER HB2 H 1 3.756 0.003 . 2 . . . A 175 SER HB2 . 25834 1
2058 . 1 1 177 177 SER HB3 H 1 3.696 0.003 . 2 . . . A 175 SER HB3 . 25834 1
2059 . 1 1 177 177 SER C C 13 174.314 0.010 . 1 . . . A 175 SER C . 25834 1
2060 . 1 1 177 177 SER CA C 13 57.998 0.010 . 1 . . . A 175 SER CA . 25834 1
2061 . 1 1 177 177 SER CB C 13 63.886 0.010 . 1 . . . A 175 SER CB . 25834 1
2062 . 1 1 177 177 SER N N 15 115.756 0.020 . 1 . . . A 175 SER N . 25834 1
2063 . 1 1 178 178 SER H H 1 8.265 0.003 . 1 . . . A 176 SER H . 25834 1
2064 . 1 1 178 178 SER HA H 1 4.698 0.003 . 1 . . . A 176 SER HA . 25834 1
2065 . 1 1 178 178 SER HB2 H 1 3.756 0.003 . 2 . . . A 176 SER HB2 . 25834 1
2066 . 1 1 178 178 SER HB3 H 1 3.776 0.003 . 2 . . . A 176 SER HB3 . 25834 1
2067 . 1 1 178 178 SER C C 13 173.521 0.010 . 1 . . . A 176 SER C . 25834 1
2068 . 1 1 178 178 SER CA C 13 58.601 0.010 . 1 . . . A 176 SER CA . 25834 1
2069 . 1 1 178 178 SER CB C 13 64.242 0.010 . 1 . . . A 176 SER CB . 25834 1
2070 . 1 1 178 178 SER N N 15 117.882 0.020 . 1 . . . A 176 SER N . 25834 1
2071 . 1 1 179 179 SER H H 1 7.892 0.003 . 1 . . . A 177 SER H . 25834 1
2072 . 1 1 179 179 SER HA H 1 4.218 0.003 . 1 . . . A 177 SER HA . 25834 1
2073 . 1 1 179 179 SER HB2 H 1 3.769 0.003 . 2 . . . A 177 SER HB2 . 25834 1
2074 . 1 1 179 179 SER HB3 H 1 3.760 0.003 . 2 . . . A 177 SER HB3 . 25834 1
2075 . 1 1 179 179 SER C C 13 178.495 0.010 . 1 . . . A 177 SER C . 25834 1
2076 . 1 1 179 179 SER CA C 13 60.075 0.010 . 1 . . . A 177 SER CA . 25834 1
2077 . 1 1 179 179 SER CB C 13 64.881 0.010 . 1 . . . A 177 SER CB . 25834 1
2078 . 1 1 179 179 SER N N 15 122.817 0.020 . 1 . . . A 177 SER N . 25834 1
stop_
save_