###################################
# 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_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30325
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_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 '4D HC(CC TOCSY(CO))NH' . . . 30325 1
2 '4D 13C,15N edited HMQC-NOESY-HSQC' . . . 30325 1
3 '4D 13C,13C edited HMQC-NOESY-HSQC' . . . 30325 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.Ambiguity_set_ID
_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 1 1 MET HA H 1 4.38 0.02 . 1 . . . . A 1 MET HA . 30325 1
2 . 1 1 1 1 MET HB2 H 1 1.976 0.02 . 1 . . . . A 1 MET HB2 . 30325 1
3 . 1 1 1 1 MET HB3 H 1 1.976 0.02 . 1 . . . . A 1 MET HB3 . 30325 1
4 . 1 1 1 1 MET HG2 H 1 2.539 0.02 . 1 . . . . A 1 MET HG2 . 30325 1
5 . 1 1 1 1 MET HG3 H 1 2.48 0.02 . 1 . . . . A 1 MET HG3 . 30325 1
6 . 1 1 1 1 MET HE1 H 1 2.009 0.02 . 1 . . . . A 1 MET HE1 . 30325 1
7 . 1 1 1 1 MET HE2 H 1 2.009 0.02 . 1 . . . . A 1 MET HE2 . 30325 1
8 . 1 1 1 1 MET HE3 H 1 2.009 0.02 . 1 . . . . A 1 MET HE3 . 30325 1
9 . 1 1 1 1 MET CA C 13 55.67 0.2 . 1 . . . . A 1 MET CA . 30325 1
10 . 1 1 1 1 MET CB C 13 32.797 0.2 . 1 . . . . A 1 MET CB . 30325 1
11 . 1 1 1 1 MET CG C 13 32.036 0.012 . 1 . . . . A 1 MET CG . 30325 1
12 . 1 1 1 1 MET CE C 13 16.965 0.2 . 1 . . . . A 1 MET CE . 30325 1
13 . 1 1 2 2 GLY H H 1 8.401 0.001 . 1 . . . . A 2 GLY H . 30325 1
14 . 1 1 2 2 GLY HA2 H 1 3.856 0.003 . 1 . . . . A 2 GLY HA2 . 30325 1
15 . 1 1 2 2 GLY HA3 H 1 3.856 0.003 . 1 . . . . A 2 GLY HA3 . 30325 1
16 . 1 1 2 2 GLY CA C 13 45.426 0.005 . 1 . . . . A 2 GLY CA . 30325 1
17 . 1 1 2 2 GLY N N 15 110.309 0.003 . 1 . . . . A 2 GLY N . 30325 1
18 . 1 1 3 3 GLN H H 1 7.998 0.001 . 1 . . . . A 3 GLN H . 30325 1
19 . 1 1 3 3 GLN HA H 1 4.521 0.02 . 1 . . . . A 3 GLN HA . 30325 1
20 . 1 1 3 3 GLN HB2 H 1 1.837 0.001 . 1 . . . . A 3 GLN HB2 . 30325 1
21 . 1 1 3 3 GLN HB3 H 1 1.837 0.001 . 1 . . . . A 3 GLN HB3 . 30325 1
22 . 1 1 3 3 GLN HG2 H 1 2.188 0.02 . 1 . . . . A 3 GLN HG2 . 30325 1
23 . 1 1 3 3 GLN HG3 H 1 2.069 0.004 . 1 . . . . A 3 GLN HG3 . 30325 1
24 . 1 1 3 3 GLN HE21 H 1 7.398 0.001 . 1 . . . . A 3 GLN HE21 . 30325 1
25 . 1 1 3 3 GLN HE22 H 1 6.785 0.02 . 1 . . . . A 3 GLN HE22 . 30325 1
26 . 1 1 3 3 GLN CA C 13 55.805 0.03 . 1 . . . . A 3 GLN CA . 30325 1
27 . 1 1 3 3 GLN CB C 13 30.714 0.016 . 1 . . . . A 3 GLN CB . 30325 1
28 . 1 1 3 3 GLN CG C 13 34.462 0.002 . 1 . . . . A 3 GLN CG . 30325 1
29 . 1 1 3 3 GLN N N 15 119.983 0.004 . 1 . . . . A 3 GLN N . 30325 1
30 . 1 1 3 3 GLN NE2 N 15 112.121 0.012 . 1 . . . . A 3 GLN NE2 . 30325 1
31 . 1 1 4 4 VAL H H 1 8.466 0.001 . 1 . . . . A 4 VAL H . 30325 1
32 . 1 1 4 4 VAL HA H 1 3.959 0.02 . 1 . . . . A 4 VAL HA . 30325 1
33 . 1 1 4 4 VAL HB H 1 0.883 0.006 . 1 . . . . A 4 VAL HB . 30325 1
34 . 1 1 4 4 VAL HG11 H 1 0.538 0.02 . 1 . . . . A 4 VAL HG11 . 30325 1
35 . 1 1 4 4 VAL HG12 H 1 0.538 0.02 . 1 . . . . A 4 VAL HG12 . 30325 1
36 . 1 1 4 4 VAL HG13 H 1 0.538 0.02 . 1 . . . . A 4 VAL HG13 . 30325 1
37 . 1 1 4 4 VAL HG21 H 1 0.31 0.001 . 1 . . . . A 4 VAL HG21 . 30325 1
38 . 1 1 4 4 VAL HG22 H 1 0.31 0.001 . 1 . . . . A 4 VAL HG22 . 30325 1
39 . 1 1 4 4 VAL HG23 H 1 0.31 0.001 . 1 . . . . A 4 VAL HG23 . 30325 1
40 . 1 1 4 4 VAL CA C 13 60.859 0.003 . 1 . . . . A 4 VAL CA . 30325 1
41 . 1 1 4 4 VAL CB C 13 33.188 0.031 . 1 . . . . A 4 VAL CB . 30325 1
42 . 1 1 4 4 VAL CG1 C 13 22.274 0.2 . 1 . . . . A 4 VAL CG1 . 30325 1
43 . 1 1 4 4 VAL CG2 C 13 19.88 0.008 . 1 . . . . A 4 VAL CG2 . 30325 1
44 . 1 1 4 4 VAL N N 15 124.245 0.007 . 1 . . . . A 4 VAL N . 30325 1
45 . 1 1 5 5 SER H H 1 7.592 0.002 . 1 . . . . A 5 SER H . 30325 1
46 . 1 1 5 5 SER HA H 1 5.295 0.004 . 1 . . . . A 5 SER HA . 30325 1
47 . 1 1 5 5 SER HB2 H 1 3.491 0.002 . 1 . . . . A 5 SER HB2 . 30325 1
48 . 1 1 5 5 SER HB3 H 1 3.369 0.003 . 1 . . . . A 5 SER HB3 . 30325 1
49 . 1 1 5 5 SER CA C 13 56.469 0.015 . 1 . . . . A 5 SER CA . 30325 1
50 . 1 1 5 5 SER CB C 13 67.136 0.008 . 1 . . . . A 5 SER CB . 30325 1
51 . 1 1 5 5 SER N N 15 113.814 0.008 . 1 . . . . A 5 SER N . 30325 1
52 . 1 1 6 6 ALA H H 1 8.897 0.001 . 1 . . . . A 6 ALA H . 30325 1
53 . 1 1 6 6 ALA HA H 1 4.675 0.004 . 1 . . . . A 6 ALA HA . 30325 1
54 . 1 1 6 6 ALA HB1 H 1 1.273 0.02 . 1 . . . . A 6 ALA HB1 . 30325 1
55 . 1 1 6 6 ALA HB2 H 1 1.273 0.02 . 1 . . . . A 6 ALA HB2 . 30325 1
56 . 1 1 6 6 ALA HB3 H 1 1.273 0.02 . 1 . . . . A 6 ALA HB3 . 30325 1
57 . 1 1 6 6 ALA CA C 13 51.056 0.003 . 1 . . . . A 6 ALA CA . 30325 1
58 . 1 1 6 6 ALA CB C 13 21.741 0.001 . 1 . . . . A 6 ALA CB . 30325 1
59 . 1 1 6 6 ALA N N 15 123.015 0.006 . 1 . . . . A 6 ALA N . 30325 1
60 . 1 1 7 7 VAL H H 1 8.708 0.001 . 1 . . . . A 7 VAL H . 30325 1
61 . 1 1 7 7 VAL HA H 1 5.027 0.004 . 1 . . . . A 7 VAL HA . 30325 1
62 . 1 1 7 7 VAL HB H 1 1.841 0.003 . 1 . . . . A 7 VAL HB . 30325 1
63 . 1 1 7 7 VAL HG11 H 1 0.782 0.028 . 1 . . . . A 7 VAL HG11 . 30325 1
64 . 1 1 7 7 VAL HG12 H 1 0.782 0.028 . 1 . . . . A 7 VAL HG12 . 30325 1
65 . 1 1 7 7 VAL HG13 H 1 0.782 0.028 . 1 . . . . A 7 VAL HG13 . 30325 1
66 . 1 1 7 7 VAL CA C 13 61.414 0.016 . 1 . . . . A 7 VAL CA . 30325 1
67 . 1 1 7 7 VAL CB C 13 34.115 0.014 . 1 . . . . A 7 VAL CB . 30325 1
68 . 1 1 7 7 VAL CG1 C 13 21.197 0.005 . 1 . . . . A 7 VAL CG1 . 30325 1
69 . 1 1 7 7 VAL N N 15 125.776 0.005 . 1 . . . . A 7 VAL N . 30325 1
70 . 1 1 8 8 SER H H 1 8.851 0.003 . 1 . . . . A 8 SER H . 30325 1
71 . 1 1 8 8 SER HA H 1 4.887 0.001 . 1 . . . . A 8 SER HA . 30325 1
72 . 1 1 8 8 SER HB2 H 1 4.117 0.001 . 1 . . . . A 8 SER HB2 . 30325 1
73 . 1 1 8 8 SER HB3 H 1 3.04 0.001 . 1 . . . . A 8 SER HB3 . 30325 1
74 . 1 1 8 8 SER CA C 13 57.928 0.014 . 1 . . . . A 8 SER CA . 30325 1
75 . 1 1 8 8 SER CB C 13 66.465 0.029 . 1 . . . . A 8 SER CB . 30325 1
76 . 1 1 8 8 SER N N 15 123.996 0.016 . 1 . . . . A 8 SER N . 30325 1
77 . 1 1 9 9 THR H H 1 8.659 0.001 . 1 . . . . A 9 THR H . 30325 1
78 . 1 1 9 9 THR HA H 1 5.578 0.001 . 1 . . . . A 9 THR HA . 30325 1
79 . 1 1 9 9 THR HB H 1 3.822 0.001 . 1 . . . . A 9 THR HB . 30325 1
80 . 1 1 9 9 THR HG21 H 1 1 0.001 . 1 . . . . A 9 THR HG21 . 30325 1
81 . 1 1 9 9 THR HG22 H 1 1 0.001 . 1 . . . . A 9 THR HG22 . 30325 1
82 . 1 1 9 9 THR HG23 H 1 1 0.001 . 1 . . . . A 9 THR HG23 . 30325 1
83 . 1 1 9 9 THR CA C 13 60.151 0.012 . 1 . . . . A 9 THR CA . 30325 1
84 . 1 1 9 9 THR CB C 13 72.246 0.002 . 1 . . . . A 9 THR CB . 30325 1
85 . 1 1 9 9 THR CG2 C 13 20.953 0.003 . 1 . . . . A 9 THR CG2 . 30325 1
86 . 1 1 9 9 THR N N 15 116.867 0.008 . 1 . . . . A 9 THR N . 30325 1
87 . 1 1 10 10 VAL H H 1 8.577 0.003 . 1 . . . . A 10 VAL H . 30325 1
88 . 1 1 10 10 VAL HA H 1 4.476 0.001 . 1 . . . . A 10 VAL HA . 30325 1
89 . 1 1 10 10 VAL HB H 1 1.978 0.001 . 1 . . . . A 10 VAL HB . 30325 1
90 . 1 1 10 10 VAL HG11 H 1 0.979 0.02 . 1 . . . . A 10 VAL HG11 . 30325 1
91 . 1 1 10 10 VAL HG12 H 1 0.979 0.02 . 1 . . . . A 10 VAL HG12 . 30325 1
92 . 1 1 10 10 VAL HG13 H 1 0.979 0.02 . 1 . . . . A 10 VAL HG13 . 30325 1
93 . 1 1 10 10 VAL HG21 H 1 0.792 0.001 . 1 . . . . A 10 VAL HG21 . 30325 1
94 . 1 1 10 10 VAL HG22 H 1 0.792 0.001 . 1 . . . . A 10 VAL HG22 . 30325 1
95 . 1 1 10 10 VAL HG23 H 1 0.792 0.001 . 1 . . . . A 10 VAL HG23 . 30325 1
96 . 1 1 10 10 VAL CA C 13 60.83 0.009 . 1 . . . . A 10 VAL CA . 30325 1
97 . 1 1 10 10 VAL CB C 13 35.692 0.011 . 1 . . . . A 10 VAL CB . 30325 1
98 . 1 1 10 10 VAL CG1 C 13 22.142 0.004 . 1 . . . . A 10 VAL CG1 . 30325 1
99 . 1 1 10 10 VAL CG2 C 13 20.853 0.005 . 1 . . . . A 10 VAL CG2 . 30325 1
100 . 1 1 10 10 VAL N N 15 122.479 0.008 . 1 . . . . A 10 VAL N . 30325 1
101 . 1 1 11 11 LEU H H 1 8.068 0.002 . 1 . . . . A 11 LEU H . 30325 1
102 . 1 1 11 11 LEU HA H 1 5.113 0.002 . 1 . . . . A 11 LEU HA . 30325 1
103 . 1 1 11 11 LEU HB2 H 1 1.57 0.003 . 1 . . . . A 11 LEU HB2 . 30325 1
104 . 1 1 11 11 LEU HB3 H 1 1.432 0.02 . 1 . . . . A 11 LEU HB3 . 30325 1
105 . 1 1 11 11 LEU HG H 1 1.501 0.02 . 1 . . . . A 11 LEU HG . 30325 1
106 . 1 1 11 11 LEU HD11 H 1 0.775 0.02 . 1 . . . . A 11 LEU HD11 . 30325 1
107 . 1 1 11 11 LEU HD12 H 1 0.775 0.02 . 1 . . . . A 11 LEU HD12 . 30325 1
108 . 1 1 11 11 LEU HD13 H 1 0.775 0.02 . 1 . . . . A 11 LEU HD13 . 30325 1
109 . 1 1 11 11 LEU HD21 H 1 0.728 0.02 . 1 . . . . A 11 LEU HD21 . 30325 1
110 . 1 1 11 11 LEU HD22 H 1 0.728 0.02 . 1 . . . . A 11 LEU HD22 . 30325 1
111 . 1 1 11 11 LEU HD23 H 1 0.728 0.02 . 1 . . . . A 11 LEU HD23 . 30325 1
112 . 1 1 11 11 LEU CA C 13 53.859 0.013 . 1 . . . . A 11 LEU CA . 30325 1
113 . 1 1 11 11 LEU CB C 13 43.013 0.023 . 1 . . . . A 11 LEU CB . 30325 1
114 . 1 1 11 11 LEU CG C 13 27.122 0.2 . 1 . . . . A 11 LEU CG . 30325 1
115 . 1 1 11 11 LEU CD1 C 13 24.85 0.2 . 1 . . . . A 11 LEU CD1 . 30325 1
116 . 1 1 11 11 LEU CD2 C 13 23.642 0.008 . 1 . . . . A 11 LEU CD2 . 30325 1
117 . 1 1 11 11 LEU N N 15 126.24 0.005 . 1 . . . . A 11 LEU N . 30325 1
118 . 1 1 12 12 ILE H H 1 8.988 0.002 . 1 . . . . A 12 ILE H . 30325 1
119 . 1 1 12 12 ILE HA H 1 4.222 0.02 . 1 . . . . A 12 ILE HA . 30325 1
120 . 1 1 12 12 ILE HB H 1 1.377 0.02 . 1 . . . . A 12 ILE HB . 30325 1
121 . 1 1 12 12 ILE HG12 H 1 1.594 0.02 . 1 . . . . A 12 ILE HG12 . 30325 1
122 . 1 1 12 12 ILE HG13 H 1 0.621 0.02 . 1 . . . . A 12 ILE HG13 . 30325 1
123 . 1 1 12 12 ILE HG21 H 1 0.82 0.02 . 1 . . . . A 12 ILE HG21 . 30325 1
124 . 1 1 12 12 ILE HG22 H 1 0.82 0.02 . 1 . . . . A 12 ILE HG22 . 30325 1
125 . 1 1 12 12 ILE HG23 H 1 0.82 0.02 . 1 . . . . A 12 ILE HG23 . 30325 1
126 . 1 1 12 12 ILE HD11 H 1 0.646 0.02 . 1 . . . . A 12 ILE HD11 . 30325 1
127 . 1 1 12 12 ILE HD12 H 1 0.646 0.02 . 1 . . . . A 12 ILE HD12 . 30325 1
128 . 1 1 12 12 ILE HD13 H 1 0.646 0.02 . 1 . . . . A 12 ILE HD13 . 30325 1
129 . 1 1 12 12 ILE CA C 13 60.297 0.024 . 1 . . . . A 12 ILE CA . 30325 1
130 . 1 1 12 12 ILE CB C 13 41.876 0.07 . 1 . . . . A 12 ILE CB . 30325 1
131 . 1 1 12 12 ILE CG1 C 13 28.137 0.092 . 1 . . . . A 12 ILE CG1 . 30325 1
132 . 1 1 12 12 ILE CG2 C 13 18.093 0.004 . 1 . . . . A 12 ILE CG2 . 30325 1
133 . 1 1 12 12 ILE CD1 C 13 13.589 0.008 . 1 . . . . A 12 ILE CD1 . 30325 1
134 . 1 1 12 12 ILE N N 15 120.92 0.01 . 1 . . . . A 12 ILE N . 30325 1
135 . 1 1 13 13 ASN H H 1 10.585 0.002 . 1 . . . . A 13 ASN H . 30325 1
136 . 1 1 13 13 ASN HA H 1 4.851 0.004 . 1 . . . . A 13 ASN HA . 30325 1
137 . 1 1 13 13 ASN HB2 H 1 2.748 0.001 . 1 . . . . A 13 ASN HB2 . 30325 1
138 . 1 1 13 13 ASN HB3 H 1 2.505 0.001 . 1 . . . . A 13 ASN HB3 . 30325 1
139 . 1 1 13 13 ASN HD21 H 1 7.582 0.001 . 1 . . . . A 13 ASN HD21 . 30325 1
140 . 1 1 13 13 ASN HD22 H 1 6.73 0.02 . 1 . . . . A 13 ASN HD22 . 30325 1
141 . 1 1 13 13 ASN CA C 13 52.456 0.2 . 1 . . . . A 13 ASN CA . 30325 1
142 . 1 1 13 13 ASN CB C 13 36.305 0.005 . 1 . . . . A 13 ASN CB . 30325 1
143 . 1 1 13 13 ASN N N 15 131.797 0.011 . 1 . . . . A 13 ASN N . 30325 1
144 . 1 1 13 13 ASN ND2 N 15 112.936 0.007 . 1 . . . . A 13 ASN ND2 . 30325 1
145 . 1 1 14 14 ALA H H 1 8.17 0.02 . 1 . . . . A 14 ALA H . 30325 1
146 . 1 1 14 14 ALA HA H 1 4.422 0.001 . 1 . . . . A 14 ALA HA . 30325 1
147 . 1 1 14 14 ALA HB1 H 1 1.067 0.02 . 1 . . . . A 14 ALA HB1 . 30325 1
148 . 1 1 14 14 ALA HB2 H 1 1.067 0.02 . 1 . . . . A 14 ALA HB2 . 30325 1
149 . 1 1 14 14 ALA HB3 H 1 1.067 0.02 . 1 . . . . A 14 ALA HB3 . 30325 1
150 . 1 1 14 14 ALA CA C 13 51.353 0.005 . 1 . . . . A 14 ALA CA . 30325 1
151 . 1 1 14 14 ALA CB C 13 22.806 0.003 . 1 . . . . A 14 ALA CB . 30325 1
152 . 1 1 14 14 ALA N N 15 122.797 0.009 . 1 . . . . A 14 ALA N . 30325 1
153 . 1 1 15 15 GLU H H 1 8.815 0.001 . 1 . . . . A 15 GLU H . 30325 1
154 . 1 1 15 15 GLU HA H 1 4.316 0.02 . 1 . . . . A 15 GLU HA . 30325 1
155 . 1 1 15 15 GLU HB2 H 1 2.137 0.02 . 1 . . . . A 15 GLU HB2 . 30325 1
156 . 1 1 15 15 GLU HB3 H 1 1.973 0.02 . 1 . . . . A 15 GLU HB3 . 30325 1
157 . 1 1 15 15 GLU HG2 H 1 2.327 0.02 . 1 . . . . A 15 GLU HG2 . 30325 1
158 . 1 1 15 15 GLU HG3 H 1 2.327 0.02 . 1 . . . . A 15 GLU HG3 . 30325 1
159 . 1 1 15 15 GLU CA C 13 55.032 0.2 . 1 . . . . A 15 GLU CA . 30325 1
160 . 1 1 15 15 GLU CB C 13 29.065 0.007 . 1 . . . . A 15 GLU CB . 30325 1
161 . 1 1 15 15 GLU CG C 13 36.575 0.2 . 1 . . . . A 15 GLU CG . 30325 1
162 . 1 1 15 15 GLU N N 15 121.179 0.004 . 1 . . . . A 15 GLU N . 30325 1
163 . 1 1 16 16 PRO HA H 1 4.097 0.02 . 1 . . . . A 16 PRO HA . 30325 1
164 . 1 1 16 16 PRO HB2 H 1 1.865 0.02 . 1 . . . . A 16 PRO HB2 . 30325 1
165 . 1 1 16 16 PRO HB3 H 1 1.797 0.02 . 1 . . . . A 16 PRO HB3 . 30325 1
166 . 1 1 16 16 PRO HG2 H 1 1.961 0.02 . 1 . . . . A 16 PRO HG2 . 30325 1
167 . 1 1 16 16 PRO HG3 H 1 1.8 0.02 . 1 . . . . A 16 PRO HG3 . 30325 1
168 . 1 1 16 16 PRO HD2 H 1 3.7 0.02 . 1 . . . . A 16 PRO HD2 . 30325 1
169 . 1 1 16 16 PRO HD3 H 1 3.618 0.02 . 1 . . . . A 16 PRO HD3 . 30325 1
170 . 1 1 16 16 PRO CA C 13 66.058 0.2 . 1 . . . . A 16 PRO CA . 30325 1
171 . 1 1 16 16 PRO CB C 13 32.165 0.121 . 1 . . . . A 16 PRO CB . 30325 1
172 . 1 1 16 16 PRO CG C 13 26.914 0.11 . 1 . . . . A 16 PRO CG . 30325 1
173 . 1 1 16 16 PRO CD C 13 50.486 0.044 . 1 . . . . A 16 PRO CD . 30325 1
174 . 1 1 17 17 ALA H H 1 8.713 0.004 . 1 . . . . A 17 ALA H . 30325 1
175 . 1 1 17 17 ALA HA H 1 3.886 0.02 . 1 . . . . A 17 ALA HA . 30325 1
176 . 1 1 17 17 ALA HB1 H 1 1.341 0.02 . 1 . . . . A 17 ALA HB1 . 30325 1
177 . 1 1 17 17 ALA HB2 H 1 1.341 0.02 . 1 . . . . A 17 ALA HB2 . 30325 1
178 . 1 1 17 17 ALA HB3 H 1 1.341 0.02 . 1 . . . . A 17 ALA HB3 . 30325 1
179 . 1 1 17 17 ALA CA C 13 55.563 0.2 . 1 . . . . A 17 ALA CA . 30325 1
180 . 1 1 17 17 ALA CB C 13 18.288 0.2 . 1 . . . . A 17 ALA CB . 30325 1
181 . 1 1 17 17 ALA N N 15 117.766 0.032 . 1 . . . . A 17 ALA N . 30325 1
182 . 1 1 18 18 ALA H H 1 7.183 0.001 . 1 . . . . A 18 ALA H . 30325 1
183 . 1 1 18 18 ALA HA H 1 4.112 0.02 . 1 . . . . A 18 ALA HA . 30325 1
184 . 1 1 18 18 ALA HB1 H 1 1.43 0.02 . 1 . . . . A 18 ALA HB1 . 30325 1
185 . 1 1 18 18 ALA HB2 H 1 1.43 0.02 . 1 . . . . A 18 ALA HB2 . 30325 1
186 . 1 1 18 18 ALA HB3 H 1 1.43 0.02 . 1 . . . . A 18 ALA HB3 . 30325 1
187 . 1 1 18 18 ALA CA C 13 54.355 0.2 . 1 . . . . A 18 ALA CA . 30325 1
188 . 1 1 18 18 ALA CB C 13 18.077 0.2 . 1 . . . . A 18 ALA CB . 30325 1
189 . 1 1 18 18 ALA N N 15 120.713 0.003 . 1 . . . . A 18 ALA N . 30325 1
190 . 1 1 19 19 VAL H H 1 7.595 0.001 . 1 . . . . A 19 VAL H . 30325 1
191 . 1 1 19 19 VAL HA H 1 3.311 0.004 . 1 . . . . A 19 VAL HA . 30325 1
192 . 1 1 19 19 VAL HB H 1 2.019 0.003 . 1 . . . . A 19 VAL HB . 30325 1
193 . 1 1 19 19 VAL HG11 H 1 0.76 0.001 . 1 . . . . A 19 VAL HG11 . 30325 1
194 . 1 1 19 19 VAL HG12 H 1 0.76 0.001 . 1 . . . . A 19 VAL HG12 . 30325 1
195 . 1 1 19 19 VAL HG13 H 1 0.76 0.001 . 1 . . . . A 19 VAL HG13 . 30325 1
196 . 1 1 19 19 VAL HG21 H 1 0.762 0.001 . 1 . . . . A 19 VAL HG21 . 30325 1
197 . 1 1 19 19 VAL HG22 H 1 0.762 0.001 . 1 . . . . A 19 VAL HG22 . 30325 1
198 . 1 1 19 19 VAL HG23 H 1 0.762 0.001 . 1 . . . . A 19 VAL HG23 . 30325 1
199 . 1 1 19 19 VAL CA C 13 66.845 0.007 . 1 . . . . A 19 VAL CA . 30325 1
200 . 1 1 19 19 VAL CB C 13 31.375 0.003 . 1 . . . . A 19 VAL CB . 30325 1
201 . 1 1 19 19 VAL CG1 C 13 24.097 0.005 . 1 . . . . A 19 VAL CG1 . 30325 1
202 . 1 1 19 19 VAL CG2 C 13 23.436 0.001 . 1 . . . . A 19 VAL CG2 . 30325 1
203 . 1 1 19 19 VAL N N 15 120.154 0.006 . 1 . . . . A 19 VAL N . 30325 1
204 . 1 1 20 20 LEU H H 1 8.719 0.002 . 1 . . . . A 20 LEU H . 30325 1
205 . 1 1 20 20 LEU HA H 1 3.737 0.001 . 1 . . . . A 20 LEU HA . 30325 1
206 . 1 1 20 20 LEU HB2 H 1 1.655 0.003 . 1 . . . . A 20 LEU HB2 . 30325 1
207 . 1 1 20 20 LEU HB3 H 1 1.313 0.001 . 1 . . . . A 20 LEU HB3 . 30325 1
208 . 1 1 20 20 LEU HG H 1 1.341 0.001 . 1 . . . . A 20 LEU HG . 30325 1
209 . 1 1 20 20 LEU HD11 H 1 0.71 0.003 . 1 . . . . A 20 LEU HD11 . 30325 1
210 . 1 1 20 20 LEU HD12 H 1 0.71 0.003 . 1 . . . . A 20 LEU HD12 . 30325 1
211 . 1 1 20 20 LEU HD13 H 1 0.71 0.003 . 1 . . . . A 20 LEU HD13 . 30325 1
212 . 1 1 20 20 LEU HD21 H 1 0.641 0.001 . 1 . . . . A 20 LEU HD21 . 30325 1
213 . 1 1 20 20 LEU HD22 H 1 0.641 0.001 . 1 . . . . A 20 LEU HD22 . 30325 1
214 . 1 1 20 20 LEU HD23 H 1 0.641 0.001 . 1 . . . . A 20 LEU HD23 . 30325 1
215 . 1 1 20 20 LEU CA C 13 58.141 0.007 . 1 . . . . A 20 LEU CA . 30325 1
216 . 1 1 20 20 LEU CB C 13 42.026 0.006 . 1 . . . . A 20 LEU CB . 30325 1
217 . 1 1 20 20 LEU CG C 13 27.163 0.017 . 1 . . . . A 20 LEU CG . 30325 1
218 . 1 1 20 20 LEU CD1 C 13 25.122 0.001 . 1 . . . . A 20 LEU CD1 . 30325 1
219 . 1 1 20 20 LEU CD2 C 13 23.613 0.01 . 1 . . . . A 20 LEU CD2 . 30325 1
220 . 1 1 20 20 LEU N N 15 120.481 0.009 . 1 . . . . A 20 LEU N . 30325 1
221 . 1 1 21 21 ALA H H 1 7.638 0.002 . 1 . . . . A 21 ALA H . 30325 1
222 . 1 1 21 21 ALA HA H 1 3.848 0.02 . 1 . . . . A 21 ALA HA . 30325 1
223 . 1 1 21 21 ALA HB1 H 1 1.363 0.02 . 1 . . . . A 21 ALA HB1 . 30325 1
224 . 1 1 21 21 ALA HB2 H 1 1.363 0.02 . 1 . . . . A 21 ALA HB2 . 30325 1
225 . 1 1 21 21 ALA HB3 H 1 1.363 0.02 . 1 . . . . A 21 ALA HB3 . 30325 1
226 . 1 1 21 21 ALA CA C 13 55.028 0.2 . 1 . . . . A 21 ALA CA . 30325 1
227 . 1 1 21 21 ALA CB C 13 17.72 0.2 . 1 . . . . A 21 ALA CB . 30325 1
228 . 1 1 21 21 ALA N N 15 121.424 0.008 . 1 . . . . A 21 ALA N . 30325 1
229 . 1 1 22 22 ALA H H 1 7.203 0.001 . 1 . . . . A 22 ALA H . 30325 1
230 . 1 1 22 22 ALA HA H 1 4.064 0.02 . 1 . . . . A 22 ALA HA . 30325 1
231 . 1 1 22 22 ALA HB1 H 1 1.313 0.02 . 1 . . . . A 22 ALA HB1 . 30325 1
232 . 1 1 22 22 ALA HB2 H 1 1.313 0.02 . 1 . . . . A 22 ALA HB2 . 30325 1
233 . 1 1 22 22 ALA HB3 H 1 1.313 0.02 . 1 . . . . A 22 ALA HB3 . 30325 1
234 . 1 1 22 22 ALA CA C 13 54.737 0.2 . 1 . . . . A 22 ALA CA . 30325 1
235 . 1 1 22 22 ALA CB C 13 18.401 0.2 . 1 . . . . A 22 ALA CB . 30325 1
236 . 1 1 22 22 ALA N N 15 119.136 0.002 . 1 . . . . A 22 ALA N . 30325 1
237 . 1 1 23 23 ILE H H 1 7.916 0.003 . 1 . . . . A 23 ILE H . 30325 1
238 . 1 1 23 23 ILE HA H 1 2.532 0.02 . 1 . . . . A 23 ILE HA . 30325 1
239 . 1 1 23 23 ILE HB H 1 1.207 0.02 . 1 . . . . A 23 ILE HB . 30325 1
240 . 1 1 23 23 ILE HG12 H 1 1.482 0.02 . 1 . . . . A 23 ILE HG12 . 30325 1
241 . 1 1 23 23 ILE HG13 H 1 0.195 0.02 . 1 . . . . A 23 ILE HG13 . 30325 1
242 . 1 1 23 23 ILE HG21 H 1 -0.427 0.02 . 1 . . . . A 23 ILE HG21 . 30325 1
243 . 1 1 23 23 ILE HG22 H 1 -0.427 0.02 . 1 . . . . A 23 ILE HG22 . 30325 1
244 . 1 1 23 23 ILE HG23 H 1 -0.427 0.02 . 1 . . . . A 23 ILE HG23 . 30325 1
245 . 1 1 23 23 ILE HD11 H 1 0.595 0.02 . 1 . . . . A 23 ILE HD11 . 30325 1
246 . 1 1 23 23 ILE HD12 H 1 0.595 0.02 . 1 . . . . A 23 ILE HD12 . 30325 1
247 . 1 1 23 23 ILE HD13 H 1 0.595 0.02 . 1 . . . . A 23 ILE HD13 . 30325 1
248 . 1 1 23 23 ILE CA C 13 65.366 0.2 . 1 . . . . A 23 ILE CA . 30325 1
249 . 1 1 23 23 ILE CB C 13 38.356 0.2 . 1 . . . . A 23 ILE CB . 30325 1
250 . 1 1 23 23 ILE CG1 C 13 29.477 0.021 . 1 . . . . A 23 ILE CG1 . 30325 1
251 . 1 1 23 23 ILE CG2 C 13 16.51 0.2 . 1 . . . . A 23 ILE CG2 . 30325 1
252 . 1 1 23 23 ILE CD1 C 13 15.811 0.2 . 1 . . . . A 23 ILE CD1 . 30325 1
253 . 1 1 23 23 ILE N N 15 117.759 0.006 . 1 . . . . A 23 ILE N . 30325 1
254 . 1 1 24 24 SER H H 1 7.302 0.001 . 1 . . . . A 24 SER H . 30325 1
255 . 1 1 24 24 SER HA H 1 3.958 0.002 . 1 . . . . A 24 SER HA . 30325 1
256 . 1 1 24 24 SER HB2 H 1 3.817 0.001 . 1 . . . . A 24 SER HB2 . 30325 1
257 . 1 1 24 24 SER HB3 H 1 3.57 0.003 . 1 . . . . A 24 SER HB3 . 30325 1
258 . 1 1 24 24 SER CA C 13 59.537 0.005 . 1 . . . . A 24 SER CA . 30325 1
259 . 1 1 24 24 SER CB C 13 63.956 0.036 . 1 . . . . A 24 SER CB . 30325 1
260 . 1 1 24 24 SER N N 15 107.677 0.01 . 1 . . . . A 24 SER N . 30325 1
261 . 1 1 25 25 ASP H H 1 6.639 0.001 . 1 . . . . A 25 ASP H . 30325 1
262 . 1 1 25 25 ASP HA H 1 4.921 0.02 . 1 . . . . A 25 ASP HA . 30325 1
263 . 1 1 25 25 ASP HB2 H 1 2.862 0.02 . 1 . . . . A 25 ASP HB2 . 30325 1
264 . 1 1 25 25 ASP HB3 H 1 2.573 0.02 . 1 . . . . A 25 ASP HB3 . 30325 1
265 . 1 1 25 25 ASP CA C 13 53.292 0.2 . 1 . . . . A 25 ASP CA . 30325 1
266 . 1 1 25 25 ASP CB C 13 40.555 0.005 . 1 . . . . A 25 ASP CB . 30325 1
267 . 1 1 25 25 ASP N N 15 119.815 0.018 . 1 . . . . A 25 ASP N . 30325 1
268 . 1 1 26 26 TYR H H 1 8.608 0.009 . 1 . . . . A 26 TYR H . 30325 1
269 . 1 1 26 26 TYR HA H 1 4.03 0.002 . 1 . . . . A 26 TYR HA . 30325 1
270 . 1 1 26 26 TYR HB2 H 1 3.07 0.02 . 1 . . . . A 26 TYR HB2 . 30325 1
271 . 1 1 26 26 TYR HB3 H 1 2.889 0.016 . 1 . . . . A 26 TYR HB3 . 30325 1
272 . 1 1 26 26 TYR HD1 H 1 7.163 0.02 . 1 . . . . A 26 TYR HD1 . 30325 1
273 . 1 1 26 26 TYR HD2 H 1 7.163 0.02 . 1 . . . . A 26 TYR HD2 . 30325 1
274 . 1 1 26 26 TYR CA C 13 60.169 0.007 . 1 . . . . A 26 TYR CA . 30325 1
275 . 1 1 26 26 TYR CB C 13 37.886 0.043 . 1 . . . . A 26 TYR CB . 30325 1
276 . 1 1 26 26 TYR CD1 C 13 132.736 0.2 . 1 . . . . A 26 TYR CD1 . 30325 1
277 . 1 1 26 26 TYR CD2 C 13 132.736 0.2 . 1 . . . . A 26 TYR CD2 . 30325 1
278 . 1 1 26 26 TYR N N 15 125.642 0.049 . 1 . . . . A 26 TYR N . 30325 1
279 . 1 1 27 27 GLN H H 1 8.047 0.003 . 1 . . . . A 27 GLN H . 30325 1
280 . 1 1 27 27 GLN HA H 1 4.45 0.005 . 1 . . . . A 27 GLN HA . 30325 1
281 . 1 1 27 27 GLN HB2 H 1 2.113 0.002 . 1 . . . . A 27 GLN HB2 . 30325 1
282 . 1 1 27 27 GLN HB3 H 1 2.04 0.006 . 1 . . . . A 27 GLN HB3 . 30325 1
283 . 1 1 27 27 GLN HG2 H 1 2.41 0.003 . 1 . . . . A 27 GLN HG2 . 30325 1
284 . 1 1 27 27 GLN HG3 H 1 2.357 0.011 . 1 . . . . A 27 GLN HG3 . 30325 1
285 . 1 1 27 27 GLN HE21 H 1 7.539 0.002 . 1 . . . . A 27 GLN HE21 . 30325 1
286 . 1 1 27 27 GLN HE22 H 1 6.841 0.002 . 1 . . . . A 27 GLN HE22 . 30325 1
287 . 1 1 27 27 GLN CA C 13 57.859 0.2 . 1 . . . . A 27 GLN CA . 30325 1
288 . 1 1 27 27 GLN CB C 13 30.54 0.014 . 1 . . . . A 27 GLN CB . 30325 1
289 . 1 1 27 27 GLN CG C 13 33.833 0.024 . 1 . . . . A 27 GLN CG . 30325 1
290 . 1 1 27 27 GLN N N 15 119.75 0.013 . 1 . . . . A 27 GLN N . 30325 1
291 . 1 1 27 27 GLN NE2 N 15 111.859 0.006 . 1 . . . . A 27 GLN NE2 . 30325 1
292 . 1 1 28 28 THR H H 1 9.021 0.002 . 1 . . . . A 28 THR H . 30325 1
293 . 1 1 28 28 THR HA H 1 4.308 0.02 . 1 . . . . A 28 THR HA . 30325 1
294 . 1 1 28 28 THR HB H 1 4.214 0.02 . 1 . . . . A 28 THR HB . 30325 1
295 . 1 1 28 28 THR HG21 H 1 1.044 0.02 . 1 . . . . A 28 THR HG21 . 30325 1
296 . 1 1 28 28 THR HG22 H 1 1.044 0.02 . 1 . . . . A 28 THR HG22 . 30325 1
297 . 1 1 28 28 THR HG23 H 1 1.044 0.02 . 1 . . . . A 28 THR HG23 . 30325 1
298 . 1 1 28 28 THR CA C 13 63.712 0.2 . 1 . . . . A 28 THR CA . 30325 1
299 . 1 1 28 28 THR CB C 13 69.251 0.2 . 1 . . . . A 28 THR CB . 30325 1
300 . 1 1 28 28 THR CG2 C 13 21.81 0.2 . 1 . . . . A 28 THR CG2 . 30325 1
301 . 1 1 28 28 THR N N 15 112.917 0.007 . 1 . . . . A 28 THR N . 30325 1
302 . 1 1 29 29 VAL H H 1 7.248 0.002 . 1 . . . . A 29 VAL H . 30325 1
303 . 1 1 29 29 VAL HA H 1 3.137 0.02 . 1 . . . . A 29 VAL HA . 30325 1
304 . 1 1 29 29 VAL HB H 1 2.152 0.001 . 1 . . . . A 29 VAL HB . 30325 1
305 . 1 1 29 29 VAL HG11 H 1 0.778 0.001 . 1 . . . . A 29 VAL HG11 . 30325 1
306 . 1 1 29 29 VAL HG12 H 1 0.778 0.001 . 1 . . . . A 29 VAL HG12 . 30325 1
307 . 1 1 29 29 VAL HG13 H 1 0.778 0.001 . 1 . . . . A 29 VAL HG13 . 30325 1
308 . 1 1 29 29 VAL HG21 H 1 0.085 0.001 . 1 . . . . A 29 VAL HG21 . 30325 1
309 . 1 1 29 29 VAL HG22 H 1 0.085 0.001 . 1 . . . . A 29 VAL HG22 . 30325 1
310 . 1 1 29 29 VAL HG23 H 1 0.085 0.001 . 1 . . . . A 29 VAL HG23 . 30325 1
311 . 1 1 29 29 VAL CA C 13 66.27 0.026 . 1 . . . . A 29 VAL CA . 30325 1
312 . 1 1 29 29 VAL CB C 13 30.86 0.001 . 1 . . . . A 29 VAL CB . 30325 1
313 . 1 1 29 29 VAL CG1 C 13 22.682 0.011 . 1 . . . . A 29 VAL CG1 . 30325 1
314 . 1 1 29 29 VAL CG2 C 13 21.331 0.013 . 1 . . . . A 29 VAL CG2 . 30325 1
315 . 1 1 29 29 VAL N N 15 121.487 0.002 . 1 . . . . A 29 VAL N . 30325 1
316 . 1 1 30 30 ARG H H 1 7.079 0.004 . 1 . . . . A 30 ARG H . 30325 1
317 . 1 1 30 30 ARG HA H 1 3.671 0.02 . 1 . . . . A 30 ARG HA . 30325 1
318 . 1 1 30 30 ARG HB2 H 1 1.656 0.02 . 1 . . . . A 30 ARG HB2 . 30325 1
319 . 1 1 30 30 ARG HB3 H 1 1.656 0.02 . 1 . . . . A 30 ARG HB3 . 30325 1
320 . 1 1 30 30 ARG HG2 H 1 1.617 0.02 . 1 . . . . A 30 ARG HG2 . 30325 1
321 . 1 1 30 30 ARG HG3 H 1 1.28 0.02 . 1 . . . . A 30 ARG HG3 . 30325 1
322 . 1 1 30 30 ARG CA C 13 57.656 0.2 . 1 . . . . A 30 ARG CA . 30325 1
323 . 1 1 30 30 ARG CB C 13 27.54 0.2 . 1 . . . . A 30 ARG CB . 30325 1
324 . 1 1 30 30 ARG CG C 13 24.614 0.053 . 1 . . . . A 30 ARG CG . 30325 1
325 . 1 1 30 30 ARG N N 15 116.257 0.026 . 1 . . . . A 30 ARG N . 30325 1
326 . 1 1 31 31 PRO HA H 1 3.321 0.02 . 1 . . . . A 31 PRO HA . 30325 1
327 . 1 1 31 31 PRO HB2 H 1 1.759 0.02 . 1 . . . . A 31 PRO HB2 . 30325 1
328 . 1 1 31 31 PRO HB3 H 1 1.546 0.02 . 1 . . . . A 31 PRO HB3 . 30325 1
329 . 1 1 31 31 PRO HG2 H 1 1.757 0.02 . 1 . . . . A 31 PRO HG2 . 30325 1
330 . 1 1 31 31 PRO HG3 H 1 1.653 0.02 . 1 . . . . A 31 PRO HG3 . 30325 1
331 . 1 1 31 31 PRO HD2 H 1 3.016 0.003 . 1 . . . . A 31 PRO HD2 . 30325 1
332 . 1 1 31 31 PRO HD3 H 1 2.845 0.005 . 1 . . . . A 31 PRO HD3 . 30325 1
333 . 1 1 31 31 PRO CA C 13 65.115 0.2 . 1 . . . . A 31 PRO CA . 30325 1
334 . 1 1 31 31 PRO CB C 13 29.866 0.019 . 1 . . . . A 31 PRO CB . 30325 1
335 . 1 1 31 31 PRO CG C 13 27.616 0.04 . 1 . . . . A 31 PRO CG . 30325 1
336 . 1 1 31 31 PRO CD C 13 48.647 0.08 . 1 . . . . A 31 PRO CD . 30325 1
337 . 1 1 32 32 LYS H H 1 6.774 0.002 . 1 . . . . A 32 LYS H . 30325 1
338 . 1 1 32 32 LYS HA H 1 3.978 0.02 . 1 . . . . A 32 LYS HA . 30325 1
339 . 1 1 32 32 LYS HB2 H 1 1.698 0.005 . 1 . . . . A 32 LYS HB2 . 30325 1
340 . 1 1 32 32 LYS HB3 H 1 1.698 0.005 . 1 . . . . A 32 LYS HB3 . 30325 1
341 . 1 1 32 32 LYS HG2 H 1 1.382 0.02 . 1 . . . . A 32 LYS HG2 . 30325 1
342 . 1 1 32 32 LYS HG3 H 1 1.239 0.004 . 1 . . . . A 32 LYS HG3 . 30325 1
343 . 1 1 32 32 LYS HD2 H 1 1.502 0.002 . 1 . . . . A 32 LYS HD2 . 30325 1
344 . 1 1 32 32 LYS HD3 H 1 1.502 0.002 . 1 . . . . A 32 LYS HD3 . 30325 1
345 . 1 1 32 32 LYS HE2 H 1 2.909 0.02 . 1 . . . . A 32 LYS HE2 . 30325 1
346 . 1 1 32 32 LYS HE3 H 1 2.909 0.02 . 1 . . . . A 32 LYS HE3 . 30325 1
347 . 1 1 32 32 LYS CA C 13 57.591 0.017 . 1 . . . . A 32 LYS CA . 30325 1
348 . 1 1 32 32 LYS CB C 13 32.764 0.004 . 1 . . . . A 32 LYS CB . 30325 1
349 . 1 1 32 32 LYS CG C 13 25.146 0.068 . 1 . . . . A 32 LYS CG . 30325 1
350 . 1 1 32 32 LYS CD C 13 29.322 0.037 . 1 . . . . A 32 LYS CD . 30325 1
351 . 1 1 32 32 LYS CE C 13 41.953 0.2 . 1 . . . . A 32 LYS CE . 30325 1
352 . 1 1 32 32 LYS N N 15 113.785 0.026 . 1 . . . . A 32 LYS N . 30325 1
353 . 1 1 33 33 ILE H H 1 7.139 0.002 . 1 . . . . A 33 ILE H . 30325 1
354 . 1 1 33 33 ILE HA H 1 4.288 0.001 . 1 . . . . A 33 ILE HA . 30325 1
355 . 1 1 33 33 ILE HB H 1 2.037 0.01 . 1 . . . . A 33 ILE HB . 30325 1
356 . 1 1 33 33 ILE HG12 H 1 1.199 0.02 . 1 . . . . A 33 ILE HG12 . 30325 1
357 . 1 1 33 33 ILE HG13 H 1 0.905 0.02 . 1 . . . . A 33 ILE HG13 . 30325 1
358 . 1 1 33 33 ILE HG21 H 1 0.373 0.001 . 1 . . . . A 33 ILE HG21 . 30325 1
359 . 1 1 33 33 ILE HG22 H 1 0.373 0.001 . 1 . . . . A 33 ILE HG22 . 30325 1
360 . 1 1 33 33 ILE HG23 H 1 0.373 0.001 . 1 . . . . A 33 ILE HG23 . 30325 1
361 . 1 1 33 33 ILE HD11 H 1 0.423 0.02 . 1 . . . . A 33 ILE HD11 . 30325 1
362 . 1 1 33 33 ILE HD12 H 1 0.423 0.02 . 1 . . . . A 33 ILE HD12 . 30325 1
363 . 1 1 33 33 ILE HD13 H 1 0.423 0.02 . 1 . . . . A 33 ILE HD13 . 30325 1
364 . 1 1 33 33 ILE CA C 13 60.914 0.054 . 1 . . . . A 33 ILE CA . 30325 1
365 . 1 1 33 33 ILE CB C 13 38.936 0.006 . 1 . . . . A 33 ILE CB . 30325 1
366 . 1 1 33 33 ILE CG1 C 13 25.79 0.069 . 1 . . . . A 33 ILE CG1 . 30325 1
367 . 1 1 33 33 ILE CG2 C 13 16.131 0.009 . 1 . . . . A 33 ILE CG2 . 30325 1
368 . 1 1 33 33 ILE CD1 C 13 14.264 0.018 . 1 . . . . A 33 ILE CD1 . 30325 1
369 . 1 1 33 33 ILE N N 15 109.209 0.016 . 1 . . . . A 33 ILE N . 30325 1
370 . 1 1 34 34 LEU H H 1 6.364 0.003 . 1 . . . . A 34 LEU H . 30325 1
371 . 1 1 34 34 LEU HA H 1 3.5 0.02 . 1 . . . . A 34 LEU HA . 30325 1
372 . 1 1 34 34 LEU HB2 H 1 1.263 0.012 . 1 . . . . A 34 LEU HB2 . 30325 1
373 . 1 1 34 34 LEU HB3 H 1 0.865 0.003 . 1 . . . . A 34 LEU HB3 . 30325 1
374 . 1 1 34 34 LEU HD11 H 1 0.026 0.001 . 1 . . . . A 34 LEU HD11 . 30325 1
375 . 1 1 34 34 LEU HD12 H 1 0.026 0.001 . 1 . . . . A 34 LEU HD12 . 30325 1
376 . 1 1 34 34 LEU HD13 H 1 0.026 0.001 . 1 . . . . A 34 LEU HD13 . 30325 1
377 . 1 1 34 34 LEU HD21 H 1 -0.71 0.001 . 1 . . . . A 34 LEU HD21 . 30325 1
378 . 1 1 34 34 LEU HD22 H 1 -0.71 0.001 . 1 . . . . A 34 LEU HD22 . 30325 1
379 . 1 1 34 34 LEU HD23 H 1 -0.71 0.001 . 1 . . . . A 34 LEU HD23 . 30325 1
380 . 1 1 34 34 LEU CA C 13 55.463 0.005 . 1 . . . . A 34 LEU CA . 30325 1
381 . 1 1 34 34 LEU CB C 13 40.332 0.11 . 1 . . . . A 34 LEU CB . 30325 1
382 . 1 1 34 34 LEU CD1 C 13 23.869 0.103 . 1 . . . . A 34 LEU CD1 . 30325 1
383 . 1 1 34 34 LEU CD2 C 13 18.87 0.004 . 1 . . . . A 34 LEU CD2 . 30325 1
384 . 1 1 34 34 LEU N N 15 119.507 0.024 . 1 . . . . A 34 LEU N . 30325 1
385 . 1 1 35 35 SER H H 1 6.224 0.005 . 1 . . . . A 35 SER H . 30325 1
386 . 1 1 35 35 SER HA H 1 4.667 0.02 . 1 . . . . A 35 SER HA . 30325 1
387 . 1 1 35 35 SER HB2 H 1 4.633 0.02 . 1 . . . . A 35 SER HB2 . 30325 1
388 . 1 1 35 35 SER HB3 H 1 3.622 0.02 . 1 . . . . A 35 SER HB3 . 30325 1
389 . 1 1 35 35 SER CA C 13 58.02 0.2 . 1 . . . . A 35 SER CA . 30325 1
390 . 1 1 35 35 SER CB C 13 65.122 0.03 . 1 . . . . A 35 SER CB . 30325 1
391 . 1 1 35 35 SER N N 15 114.608 0.046 . 1 . . . . A 35 SER N . 30325 1
392 . 1 1 36 36 SER H H 1 8.979 0.002 . 1 . . . . A 36 SER H . 30325 1
393 . 1 1 36 36 SER HA H 1 4.173 0.003 . 1 . . . . A 36 SER HA . 30325 1
394 . 1 1 36 36 SER HB2 H 1 3.793 0.006 . 1 . . . . A 36 SER HB2 . 30325 1
395 . 1 1 36 36 SER HB3 H 1 3.793 0.006 . 1 . . . . A 36 SER HB3 . 30325 1
396 . 1 1 36 36 SER CA C 13 60.812 0.02 . 1 . . . . A 36 SER CA . 30325 1
397 . 1 1 36 36 SER CB C 13 62.715 0.2 . 1 . . . . A 36 SER CB . 30325 1
398 . 1 1 36 36 SER N N 15 114.707 0.003 . 1 . . . . A 36 SER N . 30325 1
399 . 1 1 37 37 HIS H H 1 7.824 0.005 . 1 . . . . A 37 HIS H . 30325 1
400 . 1 1 37 37 HIS HA H 1 4.113 0.002 . 1 . . . . A 37 HIS HA . 30325 1
401 . 1 1 37 37 HIS HB2 H 1 3.154 0.009 . 1 . . . . A 37 HIS HB2 . 30325 1
402 . 1 1 37 37 HIS HB3 H 1 2.216 0.014 . 1 . . . . A 37 HIS HB3 . 30325 1
403 . 1 1 37 37 HIS CA C 13 58.107 0.005 . 1 . . . . A 37 HIS CA . 30325 1
404 . 1 1 37 37 HIS CB C 13 30.229 0.18 . 1 . . . . A 37 HIS CB . 30325 1
405 . 1 1 37 37 HIS N N 15 118.504 0.019 . 1 . . . . A 37 HIS N . 30325 1
406 . 1 1 38 38 TYR H H 1 7.794 0.004 . 1 . . . . A 38 TYR H . 30325 1
407 . 1 1 38 38 TYR HA H 1 5.447 0.02 . 1 . . . . A 38 TYR HA . 30325 1
408 . 1 1 38 38 TYR HB2 H 1 3.018 0.02 . 1 . . . . A 38 TYR HB2 . 30325 1
409 . 1 1 38 38 TYR HB3 H 1 2.513 0.02 . 1 . . . . A 38 TYR HB3 . 30325 1
410 . 1 1 38 38 TYR HD1 H 1 6.799 0.02 . 1 . . . . A 38 TYR HD1 . 30325 1
411 . 1 1 38 38 TYR HD2 H 1 6.799 0.02 . 1 . . . . A 38 TYR HD2 . 30325 1
412 . 1 1 38 38 TYR HE1 H 1 6.246 0.02 . 1 . . . . A 38 TYR HE1 . 30325 1
413 . 1 1 38 38 TYR HE2 H 1 6.246 0.02 . 1 . . . . A 38 TYR HE2 . 30325 1
414 . 1 1 38 38 TYR CA C 13 56.667 0.005 . 1 . . . . A 38 TYR CA . 30325 1
415 . 1 1 38 38 TYR CB C 13 41.741 0.091 . 1 . . . . A 38 TYR CB . 30325 1
416 . 1 1 38 38 TYR CD1 C 13 134.015 0.042 . 1 . . . . A 38 TYR CD1 . 30325 1
417 . 1 1 38 38 TYR CD2 C 13 134.015 0.042 . 1 . . . . A 38 TYR CD2 . 30325 1
418 . 1 1 38 38 TYR CE1 C 13 118.231 0.2 . 1 . . . . A 38 TYR CE1 . 30325 1
419 . 1 1 38 38 TYR CE2 C 13 118.231 0.2 . 1 . . . . A 38 TYR CE2 . 30325 1
420 . 1 1 38 38 TYR N N 15 117.851 0.021 . 1 . . . . A 38 TYR N . 30325 1
421 . 1 1 39 39 SER H H 1 9.182 0.004 . 1 . . . . A 39 SER H . 30325 1
422 . 1 1 39 39 SER HA H 1 4.837 0.02 . 1 . . . . A 39 SER HA . 30325 1
423 . 1 1 39 39 SER HB2 H 1 3.878 0.02 . 1 . . . . A 39 SER HB2 . 30325 1
424 . 1 1 39 39 SER HB3 H 1 3.878 0.02 . 1 . . . . A 39 SER HB3 . 30325 1
425 . 1 1 39 39 SER CA C 13 57.581 0.008 . 1 . . . . A 39 SER CA . 30325 1
426 . 1 1 39 39 SER CB C 13 65.933 0.019 . 1 . . . . A 39 SER CB . 30325 1
427 . 1 1 39 39 SER N N 15 114.795 0.017 . 1 . . . . A 39 SER N . 30325 1
428 . 1 1 40 40 GLY H H 1 8.792 0.02 . 1 . . . . A 40 GLY H . 30325 1
429 . 1 1 40 40 GLY HA2 H 1 3.861 0.02 . 1 . . . . A 40 GLY HA2 . 30325 1
430 . 1 1 40 40 GLY HA3 H 1 3.736 0.006 . 1 . . . . A 40 GLY HA3 . 30325 1
431 . 1 1 40 40 GLY CA C 13 47.153 0.021 . 1 . . . . A 40 GLY CA . 30325 1
432 . 1 1 40 40 GLY N N 15 107.72 0.002 . 1 . . . . A 40 GLY N . 30325 1
433 . 1 1 41 41 TYR H H 1 8.212 0.003 . 1 . . . . A 41 TYR H . 30325 1
434 . 1 1 41 41 TYR HA H 1 5.223 0.001 . 1 . . . . A 41 TYR HA . 30325 1
435 . 1 1 41 41 TYR HB2 H 1 2.87 0.014 . 1 . . . . A 41 TYR HB2 . 30325 1
436 . 1 1 41 41 TYR HB3 H 1 2.678 0.001 . 1 . . . . A 41 TYR HB3 . 30325 1
437 . 1 1 41 41 TYR HD1 H 1 6.957 0.004 . 1 . . . . A 41 TYR HD1 . 30325 1
438 . 1 1 41 41 TYR HD2 H 1 6.957 0.004 . 1 . . . . A 41 TYR HD2 . 30325 1
439 . 1 1 41 41 TYR HE1 H 1 6.725 0.02 . 1 . . . . A 41 TYR HE1 . 30325 1
440 . 1 1 41 41 TYR HE2 H 1 6.725 0.02 . 1 . . . . A 41 TYR HE2 . 30325 1
441 . 1 1 41 41 TYR CA C 13 59.504 0.006 . 1 . . . . A 41 TYR CA . 30325 1
442 . 1 1 41 41 TYR CB C 13 39.158 0.025 . 1 . . . . A 41 TYR CB . 30325 1
443 . 1 1 41 41 TYR CD1 C 13 133.022 0.009 . 1 . . . . A 41 TYR CD1 . 30325 1
444 . 1 1 41 41 TYR CD2 C 13 133.022 0.009 . 1 . . . . A 41 TYR CD2 . 30325 1
445 . 1 1 41 41 TYR CE1 C 13 117.458 0.2 . 1 . . . . A 41 TYR CE1 . 30325 1
446 . 1 1 41 41 TYR CE2 C 13 117.458 0.2 . 1 . . . . A 41 TYR CE2 . 30325 1
447 . 1 1 41 41 TYR N N 15 119.463 0.013 . 1 . . . . A 41 TYR N . 30325 1
448 . 1 1 42 42 GLN H H 1 8.534 0.006 . 1 . . . . A 42 GLN H . 30325 1
449 . 1 1 42 42 GLN HA H 1 4.289 0.02 . 1 . . . . A 42 GLN HA . 30325 1
450 . 1 1 42 42 GLN HB2 H 1 1.769 0.001 . 1 . . . . A 42 GLN HB2 . 30325 1
451 . 1 1 42 42 GLN HB3 H 1 1.769 0.001 . 1 . . . . A 42 GLN HB3 . 30325 1
452 . 1 1 42 42 GLN HG2 H 1 2.104 0.02 . 1 . . . . A 42 GLN HG2 . 30325 1
453 . 1 1 42 42 GLN HG3 H 1 2.104 0.02 . 1 . . . . A 42 GLN HG3 . 30325 1
454 . 1 1 42 42 GLN HE21 H 1 7.291 0.02 . 1 . . . . A 42 GLN HE21 . 30325 1
455 . 1 1 42 42 GLN HE22 H 1 6.684 0.002 . 1 . . . . A 42 GLN HE22 . 30325 1
456 . 1 1 42 42 GLN CA C 13 55.479 0.092 . 1 . . . . A 42 GLN CA . 30325 1
457 . 1 1 42 42 GLN CB C 13 32.826 0.006 . 1 . . . . A 42 GLN CB . 30325 1
458 . 1 1 42 42 GLN CG C 13 33.567 0.004 . 1 . . . . A 42 GLN CG . 30325 1
459 . 1 1 42 42 GLN N N 15 126.643 0.019 . 1 . . . . A 42 GLN N . 30325 1
460 . 1 1 42 42 GLN NE2 N 15 111.194 0.009 . 1 . . . . A 42 GLN NE2 . 30325 1
461 . 1 1 43 43 VAL H H 1 8.767 0.002 . 1 . . . . A 43 VAL H . 30325 1
462 . 1 1 43 43 VAL HA H 1 3.859 0.001 . 1 . . . . A 43 VAL HA . 30325 1
463 . 1 1 43 43 VAL HB H 1 1.97 0.004 . 1 . . . . A 43 VAL HB . 30325 1
464 . 1 1 43 43 VAL HG11 H 1 0.95 0.003 . 1 . . . . A 43 VAL HG11 . 30325 1
465 . 1 1 43 43 VAL HG12 H 1 0.95 0.003 . 1 . . . . A 43 VAL HG12 . 30325 1
466 . 1 1 43 43 VAL HG13 H 1 0.95 0.003 . 1 . . . . A 43 VAL HG13 . 30325 1
467 . 1 1 43 43 VAL HG21 H 1 0.67 0.02 . 1 . . . . A 43 VAL HG21 . 30325 1
468 . 1 1 43 43 VAL HG22 H 1 0.67 0.02 . 1 . . . . A 43 VAL HG22 . 30325 1
469 . 1 1 43 43 VAL HG23 H 1 0.67 0.02 . 1 . . . . A 43 VAL HG23 . 30325 1
470 . 1 1 43 43 VAL CA C 13 63.41 0.007 . 1 . . . . A 43 VAL CA . 30325 1
471 . 1 1 43 43 VAL CB C 13 32.041 0.043 . 1 . . . . A 43 VAL CB . 30325 1
472 . 1 1 43 43 VAL CG1 C 13 23.509 0.011 . 1 . . . . A 43 VAL CG1 . 30325 1
473 . 1 1 43 43 VAL CG2 C 13 22.677 0.002 . 1 . . . . A 43 VAL CG2 . 30325 1
474 . 1 1 43 43 VAL N N 15 124.1 0.005 . 1 . . . . A 43 VAL N . 30325 1
475 . 1 1 44 44 LEU H H 1 9.04 0.004 . 1 . . . . A 44 LEU H . 30325 1
476 . 1 1 44 44 LEU HA H 1 4.316 0.02 . 1 . . . . A 44 LEU HA . 30325 1
477 . 1 1 44 44 LEU HB2 H 1 1.482 0.004 . 1 . . . . A 44 LEU HB2 . 30325 1
478 . 1 1 44 44 LEU HB3 H 1 1.359 0.02 . 1 . . . . A 44 LEU HB3 . 30325 1
479 . 1 1 44 44 LEU HG H 1 1.338 0.003 . 1 . . . . A 44 LEU HG . 30325 1
480 . 1 1 44 44 LEU HD11 H 1 0.675 0.02 . 1 . . . . A 44 LEU HD11 . 30325 1
481 . 1 1 44 44 LEU HD12 H 1 0.675 0.02 . 1 . . . . A 44 LEU HD12 . 30325 1
482 . 1 1 44 44 LEU HD13 H 1 0.675 0.02 . 1 . . . . A 44 LEU HD13 . 30325 1
483 . 1 1 44 44 LEU HD21 H 1 0.638 0.003 . 1 . . . . A 44 LEU HD21 . 30325 1
484 . 1 1 44 44 LEU HD22 H 1 0.638 0.003 . 1 . . . . A 44 LEU HD22 . 30325 1
485 . 1 1 44 44 LEU HD23 H 1 0.638 0.003 . 1 . . . . A 44 LEU HD23 . 30325 1
486 . 1 1 44 44 LEU CA C 13 55.818 0.2 . 1 . . . . A 44 LEU CA . 30325 1
487 . 1 1 44 44 LEU CB C 13 42.55 0.073 . 1 . . . . A 44 LEU CB . 30325 1
488 . 1 1 44 44 LEU CG C 13 27.374 0.027 . 1 . . . . A 44 LEU CG . 30325 1
489 . 1 1 44 44 LEU CD1 C 13 25.279 0.02 . 1 . . . . A 44 LEU CD1 . 30325 1
490 . 1 1 44 44 LEU CD2 C 13 22.069 0.01 . 1 . . . . A 44 LEU CD2 . 30325 1
491 . 1 1 44 44 LEU N N 15 128.733 0.009 . 1 . . . . A 44 LEU N . 30325 1
492 . 1 1 45 45 GLU H H 1 7.937 0.002 . 1 . . . . A 45 GLU H . 30325 1
493 . 1 1 45 45 GLU HA H 1 4.499 0.02 . 1 . . . . A 45 GLU HA . 30325 1
494 . 1 1 45 45 GLU HB2 H 1 1.989 0.001 . 1 . . . . A 45 GLU HB2 . 30325 1
495 . 1 1 45 45 GLU HB3 H 1 1.724 0.001 . 1 . . . . A 45 GLU HB3 . 30325 1
496 . 1 1 45 45 GLU HG2 H 1 2.17 0.001 . 1 . . . . A 45 GLU HG2 . 30325 1
497 . 1 1 45 45 GLU HG3 H 1 2.028 0.02 . 1 . . . . A 45 GLU HG3 . 30325 1
498 . 1 1 45 45 GLU CA C 13 55.006 0.2 . 1 . . . . A 45 GLU CA . 30325 1
499 . 1 1 45 45 GLU CB C 13 33.87 0.011 . 1 . . . . A 45 GLU CB . 30325 1
500 . 1 1 45 45 GLU CG C 13 35.793 0.016 . 1 . . . . A 45 GLU CG . 30325 1
501 . 1 1 45 45 GLU N N 15 116.975 0.008 . 1 . . . . A 45 GLU N . 30325 1
502 . 1 1 46 46 GLY H H 1 8.829 0.001 . 1 . . . . A 46 GLY H . 30325 1
503 . 1 1 46 46 GLY HA2 H 1 3.702 0.001 . 1 . . . . A 46 GLY HA2 . 30325 1
504 . 1 1 46 46 GLY HA3 H 1 3.582 0.02 . 1 . . . . A 46 GLY HA3 . 30325 1
505 . 1 1 46 46 GLY CA C 13 47.339 0.034 . 1 . . . . A 46 GLY CA . 30325 1
506 . 1 1 46 46 GLY N N 15 110.907 0.006 . 1 . . . . A 46 GLY N . 30325 1
507 . 1 1 47 47 GLY H H 1 8.233 0.002 . 1 . . . . A 47 GLY H . 30325 1
508 . 1 1 47 47 GLY HA2 H 1 4.673 0.004 . 1 . . . . A 47 GLY HA2 . 30325 1
509 . 1 1 47 47 GLY HA3 H 1 3.342 0.002 . 1 . . . . A 47 GLY HA3 . 30325 1
510 . 1 1 47 47 GLY CA C 13 46.756 0.024 . 1 . . . . A 47 GLY CA . 30325 1
511 . 1 1 47 47 GLY N N 15 114.374 0.008 . 1 . . . . A 47 GLY N . 30325 1
512 . 1 1 48 48 GLN H H 1 7.94 0.02 . 1 . . . . A 48 GLN H . 30325 1
513 . 1 1 48 48 GLN HA H 1 5.242 0.006 . 1 . . . . A 48 GLN HA . 30325 1
514 . 1 1 48 48 GLN HB2 H 1 1.939 0.02 . 1 . . . . A 48 GLN HB2 . 30325 1
515 . 1 1 48 48 GLN HB3 H 1 1.855 0.02 . 1 . . . . A 48 GLN HB3 . 30325 1
516 . 1 1 48 48 GLN HG2 H 1 2.238 0.02 . 1 . . . . A 48 GLN HG2 . 30325 1
517 . 1 1 48 48 GLN HG3 H 1 2.238 0.02 . 1 . . . . A 48 GLN HG3 . 30325 1
518 . 1 1 48 48 GLN HE21 H 1 7.463 0.001 . 1 . . . . A 48 GLN HE21 . 30325 1
519 . 1 1 48 48 GLN HE22 H 1 6.731 0.005 . 1 . . . . A 48 GLN HE22 . 30325 1
520 . 1 1 48 48 GLN CA C 13 53.365 0.058 . 1 . . . . A 48 GLN CA . 30325 1
521 . 1 1 48 48 GLN CB C 13 29.229 0.039 . 1 . . . . A 48 GLN CB . 30325 1
522 . 1 1 48 48 GLN CG C 13 33.023 0.2 . 1 . . . . A 48 GLN CG . 30325 1
523 . 1 1 48 48 GLN N N 15 119.954 0.014 . 1 . . . . A 48 GLN N . 30325 1
524 . 1 1 48 48 GLN NE2 N 15 111.916 0.015 . 1 . . . . A 48 GLN NE2 . 30325 1
525 . 1 1 49 49 GLY H H 1 9.22 0.001 . 1 . . . . A 49 GLY H . 30325 1
526 . 1 1 49 49 GLY HA2 H 1 4.093 0.02 . 1 . . . . A 49 GLY HA2 . 30325 1
527 . 1 1 49 49 GLY HA3 H 1 3.268 0.02 . 1 . . . . A 49 GLY HA3 . 30325 1
528 . 1 1 49 49 GLY CA C 13 45.838 0.019 . 1 . . . . A 49 GLY CA . 30325 1
529 . 1 1 49 49 GLY N N 15 109.322 0.009 . 1 . . . . A 49 GLY N . 30325 1
530 . 1 1 50 50 ALA H H 1 8.76 0.02 . 1 . . . . A 50 ALA H . 30325 1
531 . 1 1 50 50 ALA HA H 1 3.872 0.02 . 1 . . . . A 50 ALA HA . 30325 1
532 . 1 1 50 50 ALA HB1 H 1 1.579 0.02 . 1 . . . . A 50 ALA HB1 . 30325 1
533 . 1 1 50 50 ALA HB2 H 1 1.579 0.02 . 1 . . . . A 50 ALA HB2 . 30325 1
534 . 1 1 50 50 ALA HB3 H 1 1.579 0.02 . 1 . . . . A 50 ALA HB3 . 30325 1
535 . 1 1 50 50 ALA CA C 13 53.65 0.002 . 1 . . . . A 50 ALA CA . 30325 1
536 . 1 1 50 50 ALA CB C 13 19.127 0.004 . 1 . . . . A 50 ALA CB . 30325 1
537 . 1 1 50 50 ALA N N 15 125.452 0.005 . 1 . . . . A 50 ALA N . 30325 1
538 . 1 1 51 51 GLY H H 1 8.568 0.001 . 1 . . . . A 51 GLY H . 30325 1
539 . 1 1 51 51 GLY HA2 H 1 4.334 0.002 . 1 . . . . A 51 GLY HA2 . 30325 1
540 . 1 1 51 51 GLY HA3 H 1 3.53 0.006 . 1 . . . . A 51 GLY HA3 . 30325 1
541 . 1 1 51 51 GLY CA C 13 44.47 0.055 . 1 . . . . A 51 GLY CA . 30325 1
542 . 1 1 51 51 GLY N N 15 110.541 0.003 . 1 . . . . A 51 GLY N . 30325 1
543 . 1 1 52 52 THR H H 1 7.506 0.001 . 1 . . . . A 52 THR H . 30325 1
544 . 1 1 52 52 THR HA H 1 4.364 0.001 . 1 . . . . A 52 THR HA . 30325 1
545 . 1 1 52 52 THR HB H 1 3.426 0.014 . 1 . . . . A 52 THR HB . 30325 1
546 . 1 1 52 52 THR HG21 H 1 0.77 0.001 . 1 . . . . A 52 THR HG21 . 30325 1
547 . 1 1 52 52 THR HG22 H 1 0.77 0.001 . 1 . . . . A 52 THR HG22 . 30325 1
548 . 1 1 52 52 THR HG23 H 1 0.77 0.001 . 1 . . . . A 52 THR HG23 . 30325 1
549 . 1 1 52 52 THR CA C 13 64.572 0.014 . 1 . . . . A 52 THR CA . 30325 1
550 . 1 1 52 52 THR CB C 13 69.11 0.007 . 1 . . . . A 52 THR CB . 30325 1
551 . 1 1 52 52 THR CG2 C 13 20.13 0.002 . 1 . . . . A 52 THR CG2 . 30325 1
552 . 1 1 52 52 THR N N 15 118.291 0.011 . 1 . . . . A 52 THR N . 30325 1
553 . 1 1 53 53 VAL H H 1 8.192 0.003 . 1 . . . . A 53 VAL H . 30325 1
554 . 1 1 53 53 VAL HA H 1 5.078 0.002 . 1 . . . . A 53 VAL HA . 30325 1
555 . 1 1 53 53 VAL HB H 1 1.609 0.01 . 1 . . . . A 53 VAL HB . 30325 1
556 . 1 1 53 53 VAL HG11 H 1 0.639 0.003 . 1 . . . . A 53 VAL HG11 . 30325 1
557 . 1 1 53 53 VAL HG12 H 1 0.639 0.003 . 1 . . . . A 53 VAL HG12 . 30325 1
558 . 1 1 53 53 VAL HG13 H 1 0.639 0.003 . 1 . . . . A 53 VAL HG13 . 30325 1
559 . 1 1 53 53 VAL HG21 H 1 0.833 0.01 . 1 . . . . A 53 VAL HG21 . 30325 1
560 . 1 1 53 53 VAL HG22 H 1 0.833 0.01 . 1 . . . . A 53 VAL HG22 . 30325 1
561 . 1 1 53 53 VAL HG23 H 1 0.833 0.01 . 1 . . . . A 53 VAL HG23 . 30325 1
562 . 1 1 53 53 VAL CA C 13 60.964 0.008 . 1 . . . . A 53 VAL CA . 30325 1
563 . 1 1 53 53 VAL CB C 13 34.176 0.013 . 1 . . . . A 53 VAL CB . 30325 1
564 . 1 1 53 53 VAL CG1 C 13 20.787 0.014 . 1 . . . . A 53 VAL CG1 . 30325 1
565 . 1 1 53 53 VAL CG2 C 13 20.514 0.065 . 1 . . . . A 53 VAL CG2 . 30325 1
566 . 1 1 53 53 VAL N N 15 125.736 0.016 . 1 . . . . A 53 VAL N . 30325 1
567 . 1 1 54 54 ALA H H 1 9.005 0.003 . 1 . . . . A 54 ALA H . 30325 1
568 . 1 1 54 54 ALA HA H 1 5.026 0.02 . 1 . . . . A 54 ALA HA . 30325 1
569 . 1 1 54 54 ALA HB1 H 1 1.318 0.02 . 1 . . . . A 54 ALA HB1 . 30325 1
570 . 1 1 54 54 ALA HB2 H 1 1.318 0.02 . 1 . . . . A 54 ALA HB2 . 30325 1
571 . 1 1 54 54 ALA HB3 H 1 1.318 0.02 . 1 . . . . A 54 ALA HB3 . 30325 1
572 . 1 1 54 54 ALA CA C 13 50.312 0.001 . 1 . . . . A 54 ALA CA . 30325 1
573 . 1 1 54 54 ALA CB C 13 22.75 0.001 . 1 . . . . A 54 ALA CB . 30325 1
574 . 1 1 54 54 ALA N N 15 130.446 0.034 . 1 . . . . A 54 ALA N . 30325 1
575 . 1 1 55 55 THR H H 1 8.878 0.001 . 1 . . . . A 55 THR H . 30325 1
576 . 1 1 55 55 THR HA H 1 5.132 0.002 . 1 . . . . A 55 THR HA . 30325 1
577 . 1 1 55 55 THR HB H 1 3.74 0.003 . 1 . . . . A 55 THR HB . 30325 1
578 . 1 1 55 55 THR HG21 H 1 1.048 0.001 . 1 . . . . A 55 THR HG21 . 30325 1
579 . 1 1 55 55 THR HG22 H 1 1.048 0.001 . 1 . . . . A 55 THR HG22 . 30325 1
580 . 1 1 55 55 THR HG23 H 1 1.048 0.001 . 1 . . . . A 55 THR HG23 . 30325 1
581 . 1 1 55 55 THR CA C 13 57.2 0.004 . 1 . . . . A 55 THR CA . 30325 1
582 . 1 1 55 55 THR CB C 13 71.874 0.006 . 1 . . . . A 55 THR CB . 30325 1
583 . 1 1 55 55 THR CG2 C 13 19.544 0.003 . 1 . . . . A 55 THR CG2 . 30325 1
584 . 1 1 55 55 THR N N 15 112.999 0.006 . 1 . . . . A 55 THR N . 30325 1
585 . 1 1 56 56 TRP H H 1 7.943 0.012 . 1 . . . . A 56 TRP H . 30325 1
586 . 1 1 56 56 TRP HA H 1 4.808 0.02 . 1 . . . . A 56 TRP HA . 30325 1
587 . 1 1 56 56 TRP HB2 H 1 4.157 0.02 . 1 . . . . A 56 TRP HB2 . 30325 1
588 . 1 1 56 56 TRP HB3 H 1 3.229 0.02 . 1 . . . . A 56 TRP HB3 . 30325 1
589 . 1 1 56 56 TRP CA C 13 57.157 0.016 . 1 . . . . A 56 TRP CA . 30325 1
590 . 1 1 56 56 TRP CB C 13 30.131 0.068 . 1 . . . . A 56 TRP CB . 30325 1
591 . 1 1 56 56 TRP N N 15 117.749 0.029 . 1 . . . . A 56 TRP N . 30325 1
592 . 1 1 57 57 LYS H H 1 9.271 0.004 . 1 . . . . A 57 LYS H . 30325 1
593 . 1 1 57 57 LYS HA H 1 5.212 0.02 . 1 . . . . A 57 LYS HA . 30325 1
594 . 1 1 57 57 LYS HB2 H 1 1.778 0.02 . 1 . . . . A 57 LYS HB2 . 30325 1
595 . 1 1 57 57 LYS HB3 H 1 1.389 0.02 . 1 . . . . A 57 LYS HB3 . 30325 1
596 . 1 1 57 57 LYS HG2 H 1 1.345 0.02 . 1 . . . . A 57 LYS HG2 . 30325 1
597 . 1 1 57 57 LYS HG3 H 1 1.286 0.02 . 1 . . . . A 57 LYS HG3 . 30325 1
598 . 1 1 57 57 LYS HD2 H 1 1.475 0.02 . 1 . . . . A 57 LYS HD2 . 30325 1
599 . 1 1 57 57 LYS HD3 H 1 1.475 0.02 . 1 . . . . A 57 LYS HD3 . 30325 1
600 . 1 1 57 57 LYS HE2 H 1 2.833 0.02 . 1 . . . . A 57 LYS HE2 . 30325 1
601 . 1 1 57 57 LYS HE3 H 1 2.833 0.02 . 1 . . . . A 57 LYS HE3 . 30325 1
602 . 1 1 57 57 LYS CA C 13 54.892 0.033 . 1 . . . . A 57 LYS CA . 30325 1
603 . 1 1 57 57 LYS CB C 13 33.259 0.08 . 1 . . . . A 57 LYS CB . 30325 1
604 . 1 1 57 57 LYS CG C 13 25.326 0.057 . 1 . . . . A 57 LYS CG . 30325 1
605 . 1 1 57 57 LYS CD C 13 29.285 0.052 . 1 . . . . A 57 LYS CD . 30325 1
606 . 1 1 57 57 LYS CE C 13 42.121 0.2 . 1 . . . . A 57 LYS CE . 30325 1
607 . 1 1 57 57 LYS N N 15 118.584 0.024 . 1 . . . . A 57 LYS N . 30325 1
608 . 1 1 58 58 LEU H H 1 9.092 0.005 . 1 . . . . A 58 LEU H . 30325 1
609 . 1 1 58 58 LEU HA H 1 4.773 0.002 . 1 . . . . A 58 LEU HA . 30325 1
610 . 1 1 58 58 LEU HB2 H 1 1.73 0.02 . 1 . . . . A 58 LEU HB2 . 30325 1
611 . 1 1 58 58 LEU HB3 H 1 1.139 0.02 . 1 . . . . A 58 LEU HB3 . 30325 1
612 . 1 1 58 58 LEU HG H 1 1.099 0.02 . 1 . . . . A 58 LEU HG . 30325 1
613 . 1 1 58 58 LEU HD11 H 1 0.555 0.02 . 1 . . . . A 58 LEU HD11 . 30325 1
614 . 1 1 58 58 LEU HD12 H 1 0.555 0.02 . 1 . . . . A 58 LEU HD12 . 30325 1
615 . 1 1 58 58 LEU HD13 H 1 0.555 0.02 . 1 . . . . A 58 LEU HD13 . 30325 1
616 . 1 1 58 58 LEU HD21 H 1 0.094 0.02 . 1 . . . . A 58 LEU HD21 . 30325 1
617 . 1 1 58 58 LEU HD22 H 1 0.094 0.02 . 1 . . . . A 58 LEU HD22 . 30325 1
618 . 1 1 58 58 LEU HD23 H 1 0.094 0.02 . 1 . . . . A 58 LEU HD23 . 30325 1
619 . 1 1 58 58 LEU CA C 13 53.123 0.032 . 1 . . . . A 58 LEU CA . 30325 1
620 . 1 1 58 58 LEU CB C 13 45.99 0.003 . 1 . . . . A 58 LEU CB . 30325 1
621 . 1 1 58 58 LEU CG C 13 27.23 0.2 . 1 . . . . A 58 LEU CG . 30325 1
622 . 1 1 58 58 LEU CD1 C 13 25.179 0.2 . 1 . . . . A 58 LEU CD1 . 30325 1
623 . 1 1 58 58 LEU CD2 C 13 22.323 0.2 . 1 . . . . A 58 LEU CD2 . 30325 1
624 . 1 1 58 58 LEU N N 15 125.049 0.024 . 1 . . . . A 58 LEU N . 30325 1
625 . 1 1 59 59 GLN H H 1 9.004 0.002 . 1 . . . . A 59 GLN H . 30325 1
626 . 1 1 59 59 GLN HA H 1 4.635 0.001 . 1 . . . . A 59 GLN HA . 30325 1
627 . 1 1 59 59 GLN HB2 H 1 2.16 0.004 . 1 . . . . A 59 GLN HB2 . 30325 1
628 . 1 1 59 59 GLN HB3 H 1 1.806 0.005 . 1 . . . . A 59 GLN HB3 . 30325 1
629 . 1 1 59 59 GLN HG2 H 1 2.147 0.001 . 1 . . . . A 59 GLN HG2 . 30325 1
630 . 1 1 59 59 GLN HG3 H 1 2.147 0.001 . 1 . . . . A 59 GLN HG3 . 30325 1
631 . 1 1 59 59 GLN HE21 H 1 7.341 0.02 . 1 . . . . A 59 GLN HE21 . 30325 1
632 . 1 1 59 59 GLN HE22 H 1 6.706 0.002 . 1 . . . . A 59 GLN HE22 . 30325 1
633 . 1 1 59 59 GLN CA C 13 54.626 0.009 . 1 . . . . A 59 GLN CA . 30325 1
634 . 1 1 59 59 GLN CB C 13 28.786 0.044 . 1 . . . . A 59 GLN CB . 30325 1
635 . 1 1 59 59 GLN CG C 13 33.902 0.002 . 1 . . . . A 59 GLN CG . 30325 1
636 . 1 1 59 59 GLN N N 15 129.186 0.011 . 1 . . . . A 59 GLN N . 30325 1
637 . 1 1 59 59 GLN NE2 N 15 112.204 0.006 . 1 . . . . A 59 GLN NE2 . 30325 1
638 . 1 1 60 60 ALA H H 1 8.369 0.003 . 1 . . . . A 60 ALA H . 30325 1
639 . 1 1 60 60 ALA HA H 1 4.099 0.001 . 1 . . . . A 60 ALA HA . 30325 1
640 . 1 1 60 60 ALA HB1 H 1 1.092 0.02 . 1 . . . . A 60 ALA HB1 . 30325 1
641 . 1 1 60 60 ALA HB2 H 1 1.092 0.02 . 1 . . . . A 60 ALA HB2 . 30325 1
642 . 1 1 60 60 ALA HB3 H 1 1.092 0.02 . 1 . . . . A 60 ALA HB3 . 30325 1
643 . 1 1 60 60 ALA CA C 13 53.437 0.019 . 1 . . . . A 60 ALA CA . 30325 1
644 . 1 1 60 60 ALA CB C 13 19.619 0.009 . 1 . . . . A 60 ALA CB . 30325 1
645 . 1 1 60 60 ALA N N 15 128.834 0.016 . 1 . . . . A 60 ALA N . 30325 1
646 . 1 1 61 61 THR H H 1 7.903 0.001 . 1 . . . . A 61 THR H . 30325 1
647 . 1 1 61 61 THR HA H 1 4.379 0.02 . 1 . . . . A 61 THR HA . 30325 1
648 . 1 1 61 61 THR HB H 1 4.355 0.02 . 1 . . . . A 61 THR HB . 30325 1
649 . 1 1 61 61 THR HG21 H 1 1.143 0.001 . 1 . . . . A 61 THR HG21 . 30325 1
650 . 1 1 61 61 THR HG22 H 1 1.143 0.001 . 1 . . . . A 61 THR HG22 . 30325 1
651 . 1 1 61 61 THR HG23 H 1 1.143 0.001 . 1 . . . . A 61 THR HG23 . 30325 1
652 . 1 1 61 61 THR CA C 13 60.343 0.004 . 1 . . . . A 61 THR CA . 30325 1
653 . 1 1 61 61 THR CB C 13 71.266 0.008 . 1 . . . . A 61 THR CB . 30325 1
654 . 1 1 61 61 THR CG2 C 13 22.204 0.004 . 1 . . . . A 61 THR CG2 . 30325 1
655 . 1 1 61 61 THR N N 15 108.828 0.007 . 1 . . . . A 61 THR N . 30325 1
656 . 1 1 62 62 LYS H H 1 8.618 0.001 . 1 . . . . A 62 LYS H . 30325 1
657 . 1 1 62 62 LYS HA H 1 3.914 0.02 . 1 . . . . A 62 LYS HA . 30325 1
658 . 1 1 62 62 LYS HB2 H 1 1.796 0.02 . 1 . . . . A 62 LYS HB2 . 30325 1
659 . 1 1 62 62 LYS HB3 H 1 1.796 0.02 . 1 . . . . A 62 LYS HB3 . 30325 1
660 . 1 1 62 62 LYS HG2 H 1 1.388 0.008 . 1 . . . . A 62 LYS HG2 . 30325 1
661 . 1 1 62 62 LYS HG3 H 1 1.388 0.008 . 1 . . . . A 62 LYS HG3 . 30325 1
662 . 1 1 62 62 LYS HD2 H 1 1.595 0.004 . 1 . . . . A 62 LYS HD2 . 30325 1
663 . 1 1 62 62 LYS HD3 H 1 1.595 0.004 . 1 . . . . A 62 LYS HD3 . 30325 1
664 . 1 1 62 62 LYS HE2 H 1 2.907 0.02 . 1 . . . . A 62 LYS HE2 . 30325 1
665 . 1 1 62 62 LYS HE3 H 1 2.907 0.02 . 1 . . . . A 62 LYS HE3 . 30325 1
666 . 1 1 62 62 LYS CA C 13 58.644 0.004 . 1 . . . . A 62 LYS CA . 30325 1
667 . 1 1 62 62 LYS CB C 13 31.812 0.01 . 1 . . . . A 62 LYS CB . 30325 1
668 . 1 1 62 62 LYS CG C 13 24.995 0.01 . 1 . . . . A 62 LYS CG . 30325 1
669 . 1 1 62 62 LYS CD C 13 29.069 0.028 . 1 . . . . A 62 LYS CD . 30325 1
670 . 1 1 62 62 LYS CE C 13 42.182 0.2 . 1 . . . . A 62 LYS CE . 30325 1
671 . 1 1 62 62 LYS N N 15 119.355 0.013 . 1 . . . . A 62 LYS N . 30325 1
672 . 1 1 63 63 SER H H 1 7.934 0.002 . 1 . . . . A 63 SER H . 30325 1
673 . 1 1 63 63 SER HA H 1 4.422 0.02 . 1 . . . . A 63 SER HA . 30325 1
674 . 1 1 63 63 SER HB2 H 1 3.813 0.02 . 1 . . . . A 63 SER HB2 . 30325 1
675 . 1 1 63 63 SER HB3 H 1 3.746 0.002 . 1 . . . . A 63 SER HB3 . 30325 1
676 . 1 1 63 63 SER CA C 13 58.342 0.01 . 1 . . . . A 63 SER CA . 30325 1
677 . 1 1 63 63 SER CB C 13 64.305 0.007 . 1 . . . . A 63 SER CB . 30325 1
678 . 1 1 63 63 SER N N 15 110.827 0.025 . 1 . . . . A 63 SER N . 30325 1
679 . 1 1 64 64 ARG H H 1 7.59 0.001 . 1 . . . . A 64 ARG H . 30325 1
680 . 1 1 64 64 ARG HA H 1 4.492 0.001 . 1 . . . . A 64 ARG HA . 30325 1
681 . 1 1 64 64 ARG HB2 H 1 1.624 0.02 . 1 . . . . A 64 ARG HB2 . 30325 1
682 . 1 1 64 64 ARG HB3 H 1 1.583 0.008 . 1 . . . . A 64 ARG HB3 . 30325 1
683 . 1 1 64 64 ARG HG2 H 1 1.4 0.02 . 1 . . . . A 64 ARG HG2 . 30325 1
684 . 1 1 64 64 ARG HG3 H 1 1.4 0.02 . 1 . . . . A 64 ARG HG3 . 30325 1
685 . 1 1 64 64 ARG HD2 H 1 2.991 0.022 . 1 . . . . A 64 ARG HD2 . 30325 1
686 . 1 1 64 64 ARG HD3 H 1 2.991 0.022 . 1 . . . . A 64 ARG HD3 . 30325 1
687 . 1 1 64 64 ARG CA C 13 55.494 0.007 . 1 . . . . A 64 ARG CA . 30325 1
688 . 1 1 64 64 ARG CB C 13 31.585 0.008 . 1 . . . . A 64 ARG CB . 30325 1
689 . 1 1 64 64 ARG CG C 13 27.044 0.007 . 1 . . . . A 64 ARG CG . 30325 1
690 . 1 1 64 64 ARG CD C 13 43.328 0.022 . 1 . . . . A 64 ARG CD . 30325 1
691 . 1 1 64 64 ARG N N 15 122.545 0.009 . 1 . . . . A 64 ARG N . 30325 1
692 . 1 1 65 65 VAL H H 1 8.268 0.002 . 1 . . . . A 65 VAL H . 30325 1
693 . 1 1 65 65 VAL HA H 1 4.561 0.004 . 1 . . . . A 65 VAL HA . 30325 1
694 . 1 1 65 65 VAL HB H 1 1.829 0.001 . 1 . . . . A 65 VAL HB . 30325 1
695 . 1 1 65 65 VAL HG11 H 1 0.763 0.003 . 1 . . . . A 65 VAL HG11 . 30325 1
696 . 1 1 65 65 VAL HG12 H 1 0.763 0.003 . 1 . . . . A 65 VAL HG12 . 30325 1
697 . 1 1 65 65 VAL HG13 H 1 0.763 0.003 . 1 . . . . A 65 VAL HG13 . 30325 1
698 . 1 1 65 65 VAL HG21 H 1 0.724 0.001 . 1 . . . . A 65 VAL HG21 . 30325 1
699 . 1 1 65 65 VAL HG22 H 1 0.724 0.001 . 1 . . . . A 65 VAL HG22 . 30325 1
700 . 1 1 65 65 VAL HG23 H 1 0.724 0.001 . 1 . . . . A 65 VAL HG23 . 30325 1
701 . 1 1 65 65 VAL CA C 13 60.856 0.011 . 1 . . . . A 65 VAL CA . 30325 1
702 . 1 1 65 65 VAL CB C 13 33.724 0.006 . 1 . . . . A 65 VAL CB . 30325 1
703 . 1 1 65 65 VAL CG1 C 13 21.407 0.017 . 1 . . . . A 65 VAL CG1 . 30325 1
704 . 1 1 65 65 VAL CG2 C 13 21.023 0.011 . 1 . . . . A 65 VAL CG2 . 30325 1
705 . 1 1 65 65 VAL N N 15 123.51 0.021 . 1 . . . . A 65 VAL N . 30325 1
706 . 1 1 66 66 ARG H H 1 8.521 0.004 . 1 . . . . A 66 ARG H . 30325 1
707 . 1 1 66 66 ARG HA H 1 4.524 0.004 . 1 . . . . A 66 ARG HA . 30325 1
708 . 1 1 66 66 ARG HB2 H 1 1.607 0.001 . 1 . . . . A 66 ARG HB2 . 30325 1
709 . 1 1 66 66 ARG HB3 H 1 1.446 0.004 . 1 . . . . A 66 ARG HB3 . 30325 1
710 . 1 1 66 66 ARG HG2 H 1 1.22 0.011 . 1 . . . . A 66 ARG HG2 . 30325 1
711 . 1 1 66 66 ARG HG3 H 1 1.123 0.011 . 1 . . . . A 66 ARG HG3 . 30325 1
712 . 1 1 66 66 ARG HD2 H 1 2.701 0.02 . 1 . . . . A 66 ARG HD2 . 30325 1
713 . 1 1 66 66 ARG HD3 H 1 2.701 0.02 . 1 . . . . A 66 ARG HD3 . 30325 1
714 . 1 1 66 66 ARG CA C 13 53.886 0.039 . 1 . . . . A 66 ARG CA . 30325 1
715 . 1 1 66 66 ARG CB C 13 32.755 0.086 . 1 . . . . A 66 ARG CB . 30325 1
716 . 1 1 66 66 ARG CG C 13 26.464 0.056 . 1 . . . . A 66 ARG CG . 30325 1
717 . 1 1 66 66 ARG CD C 13 42.574 0.2 . 1 . . . . A 66 ARG CD . 30325 1
718 . 1 1 66 66 ARG N N 15 125.21 0.024 . 1 . . . . A 66 ARG N . 30325 1
719 . 1 1 67 67 ASP H H 1 8.614 0.003 . 1 . . . . A 67 ASP H . 30325 1
720 . 1 1 67 67 ASP HA H 1 4.812 0.001 . 1 . . . . A 67 ASP HA . 30325 1
721 . 1 1 67 67 ASP HB2 H 1 2.422 0.006 . 1 . . . . A 67 ASP HB2 . 30325 1
722 . 1 1 67 67 ASP HB3 H 1 2.339 0.005 . 1 . . . . A 67 ASP HB3 . 30325 1
723 . 1 1 67 67 ASP CA C 13 54.039 0.017 . 1 . . . . A 67 ASP CA . 30325 1
724 . 1 1 67 67 ASP CB C 13 41.495 0.007 . 1 . . . . A 67 ASP CB . 30325 1
725 . 1 1 67 67 ASP N N 15 124.257 0.031 . 1 . . . . A 67 ASP N . 30325 1
726 . 1 1 68 68 VAL H H 1 9.051 0.002 . 1 . . . . A 68 VAL H . 30325 1
727 . 1 1 68 68 VAL HA H 1 4.01 0.02 . 1 . . . . A 68 VAL HA . 30325 1
728 . 1 1 68 68 VAL HB H 1 0.744 0.009 . 1 . . . . A 68 VAL HB . 30325 1
729 . 1 1 68 68 VAL HG11 H 1 0.734 0.001 . 1 . . . . A 68 VAL HG11 . 30325 1
730 . 1 1 68 68 VAL HG12 H 1 0.734 0.001 . 1 . . . . A 68 VAL HG12 . 30325 1
731 . 1 1 68 68 VAL HG13 H 1 0.734 0.001 . 1 . . . . A 68 VAL HG13 . 30325 1
732 . 1 1 68 68 VAL HG21 H 1 0.217 0.02 . 1 . . . . A 68 VAL HG21 . 30325 1
733 . 1 1 68 68 VAL HG22 H 1 0.217 0.02 . 1 . . . . A 68 VAL HG22 . 30325 1
734 . 1 1 68 68 VAL HG23 H 1 0.217 0.02 . 1 . . . . A 68 VAL HG23 . 30325 1
735 . 1 1 68 68 VAL CA C 13 61.428 0.019 . 1 . . . . A 68 VAL CA . 30325 1
736 . 1 1 68 68 VAL CB C 13 33.246 0.025 . 1 . . . . A 68 VAL CB . 30325 1
737 . 1 1 68 68 VAL CG1 C 13 20.758 0.013 . 1 . . . . A 68 VAL CG1 . 30325 1
738 . 1 1 68 68 VAL CG2 C 13 20.468 0.022 . 1 . . . . A 68 VAL CG2 . 30325 1
739 . 1 1 68 68 VAL N N 15 129.359 0.018 . 1 . . . . A 68 VAL N . 30325 1
740 . 1 1 69 69 LYS H H 1 8.707 0.003 . 1 . . . . A 69 LYS H . 30325 1
741 . 1 1 69 69 LYS HA H 1 4.354 0.006 . 1 . . . . A 69 LYS HA . 30325 1
742 . 1 1 69 69 LYS HB2 H 1 1.629 0.009 . 1 . . . . A 69 LYS HB2 . 30325 1
743 . 1 1 69 69 LYS HB3 H 1 1.349 0.003 . 1 . . . . A 69 LYS HB3 . 30325 1
744 . 1 1 69 69 LYS HG2 H 1 0.9 0.02 . 1 . . . . A 69 LYS HG2 . 30325 1
745 . 1 1 69 69 LYS HG3 H 1 0.775 0.02 . 1 . . . . A 69 LYS HG3 . 30325 1
746 . 1 1 69 69 LYS HD2 H 1 1.4 0.02 . 1 . . . . A 69 LYS HD2 . 30325 1
747 . 1 1 69 69 LYS HD3 H 1 1.4 0.02 . 1 . . . . A 69 LYS HD3 . 30325 1
748 . 1 1 69 69 LYS HE2 H 1 2.612 0.02 . 1 . . . . A 69 LYS HE2 . 30325 1
749 . 1 1 69 69 LYS HE3 H 1 2.612 0.02 . 1 . . . . A 69 LYS HE3 . 30325 1
750 . 1 1 69 69 LYS CA C 13 55.657 0.013 . 1 . . . . A 69 LYS CA . 30325 1
751 . 1 1 69 69 LYS CB C 13 33.426 0.067 . 1 . . . . A 69 LYS CB . 30325 1
752 . 1 1 69 69 LYS CG C 13 25.077 0.046 . 1 . . . . A 69 LYS CG . 30325 1
753 . 1 1 69 69 LYS CD C 13 29.417 0.2 . 1 . . . . A 69 LYS CD . 30325 1
754 . 1 1 69 69 LYS CE C 13 41.841 0.2 . 1 . . . . A 69 LYS CE . 30325 1
755 . 1 1 69 69 LYS N N 15 132.423 0.01 . 1 . . . . A 69 LYS N . 30325 1
756 . 1 1 70 70 ALA H H 1 8.78 0.002 . 1 . . . . A 70 ALA H . 30325 1
757 . 1 1 70 70 ALA HA H 1 4.847 0.02 . 1 . . . . A 70 ALA HA . 30325 1
758 . 1 1 70 70 ALA HB1 H 1 0.855 0.001 . 1 . . . . A 70 ALA HB1 . 30325 1
759 . 1 1 70 70 ALA HB2 H 1 0.855 0.001 . 1 . . . . A 70 ALA HB2 . 30325 1
760 . 1 1 70 70 ALA HB3 H 1 0.855 0.001 . 1 . . . . A 70 ALA HB3 . 30325 1
761 . 1 1 70 70 ALA CA C 13 51.02 0.012 . 1 . . . . A 70 ALA CA . 30325 1
762 . 1 1 70 70 ALA CB C 13 20.686 0.008 . 1 . . . . A 70 ALA CB . 30325 1
763 . 1 1 70 70 ALA N N 15 130.796 0.013 . 1 . . . . A 70 ALA N . 30325 1
764 . 1 1 71 71 THR H H 1 8.338 0.001 . 1 . . . . A 71 THR H . 30325 1
765 . 1 1 71 71 THR HA H 1 4.845 0.02 . 1 . . . . A 71 THR HA . 30325 1
766 . 1 1 71 71 THR HB H 1 3.974 0.02 . 1 . . . . A 71 THR HB . 30325 1
767 . 1 1 71 71 THR HG21 H 1 1.103 0.02 . 1 . . . . A 71 THR HG21 . 30325 1
768 . 1 1 71 71 THR HG22 H 1 1.103 0.02 . 1 . . . . A 71 THR HG22 . 30325 1
769 . 1 1 71 71 THR HG23 H 1 1.103 0.02 . 1 . . . . A 71 THR HG23 . 30325 1
770 . 1 1 71 71 THR CA C 13 61.87 0.2 . 1 . . . . A 71 THR CA . 30325 1
771 . 1 1 71 71 THR CB C 13 69.843 0.027 . 1 . . . . A 71 THR CB . 30325 1
772 . 1 1 71 71 THR CG2 C 13 21.564 0.2 . 1 . . . . A 71 THR CG2 . 30325 1
773 . 1 1 71 71 THR N N 15 116.382 0.006 . 1 . . . . A 71 THR N . 30325 1
774 . 1 1 72 72 VAL H H 1 8.483 0.003 . 1 . . . . A 72 VAL H . 30325 1
775 . 1 1 72 72 VAL HA H 1 4.984 0.02 . 1 . . . . A 72 VAL HA . 30325 1
776 . 1 1 72 72 VAL HB H 1 1.72 0.02 . 1 . . . . A 72 VAL HB . 30325 1
777 . 1 1 72 72 VAL HG11 H 1 0.713 0.02 . 1 . . . . A 72 VAL HG11 . 30325 1
778 . 1 1 72 72 VAL HG12 H 1 0.713 0.02 . 1 . . . . A 72 VAL HG12 . 30325 1
779 . 1 1 72 72 VAL HG13 H 1 0.713 0.02 . 1 . . . . A 72 VAL HG13 . 30325 1
780 . 1 1 72 72 VAL HG21 H 1 0.327 0.02 . 1 . . . . A 72 VAL HG21 . 30325 1
781 . 1 1 72 72 VAL HG22 H 1 0.327 0.02 . 1 . . . . A 72 VAL HG22 . 30325 1
782 . 1 1 72 72 VAL HG23 H 1 0.327 0.02 . 1 . . . . A 72 VAL HG23 . 30325 1
783 . 1 1 72 72 VAL CA C 13 62.093 0.042 . 1 . . . . A 72 VAL CA . 30325 1
784 . 1 1 72 72 VAL CB C 13 34.097 0.011 . 1 . . . . A 72 VAL CB . 30325 1
785 . 1 1 72 72 VAL CG1 C 13 20.976 0.004 . 1 . . . . A 72 VAL CG1 . 30325 1
786 . 1 1 72 72 VAL CG2 C 13 19.642 0.004 . 1 . . . . A 72 VAL CG2 . 30325 1
787 . 1 1 72 72 VAL N N 15 128.139 0.008 . 1 . . . . A 72 VAL N . 30325 1
788 . 1 1 73 73 ASP H H 1 9.508 0.004 . 1 . . . . A 73 ASP H . 30325 1
789 . 1 1 73 73 ASP HA H 1 5.074 0.02 . 1 . . . . A 73 ASP HA . 30325 1
790 . 1 1 73 73 ASP HB2 H 1 2.537 0.02 . 1 . . . . A 73 ASP HB2 . 30325 1
791 . 1 1 73 73 ASP HB3 H 1 2.537 0.02 . 1 . . . . A 73 ASP HB3 . 30325 1
792 . 1 1 73 73 ASP CA C 13 52.38 0.018 . 1 . . . . A 73 ASP CA . 30325 1
793 . 1 1 73 73 ASP CB C 13 44.758 0.001 . 1 . . . . A 73 ASP CB . 30325 1
794 . 1 1 73 73 ASP N N 15 129.426 0.03 . 1 . . . . A 73 ASP N . 30325 1
795 . 1 1 74 74 VAL H H 1 8.25 0.001 . 1 . . . . A 74 VAL H . 30325 1
796 . 1 1 74 74 VAL HA H 1 4.787 0.001 . 1 . . . . A 74 VAL HA . 30325 1
797 . 1 1 74 74 VAL HB H 1 1.906 0.02 . 1 . . . . A 74 VAL HB . 30325 1
798 . 1 1 74 74 VAL HG11 H 1 0.869 0.02 . 1 . . . . A 74 VAL HG11 . 30325 1
799 . 1 1 74 74 VAL HG12 H 1 0.869 0.02 . 1 . . . . A 74 VAL HG12 . 30325 1
800 . 1 1 74 74 VAL HG13 H 1 0.869 0.02 . 1 . . . . A 74 VAL HG13 . 30325 1
801 . 1 1 74 74 VAL HG21 H 1 0.822 0.02 . 1 . . . . A 74 VAL HG21 . 30325 1
802 . 1 1 74 74 VAL HG22 H 1 0.822 0.02 . 1 . . . . A 74 VAL HG22 . 30325 1
803 . 1 1 74 74 VAL HG23 H 1 0.822 0.02 . 1 . . . . A 74 VAL HG23 . 30325 1
804 . 1 1 74 74 VAL CA C 13 61.671 0.004 . 1 . . . . A 74 VAL CA . 30325 1
805 . 1 1 74 74 VAL CB C 13 35.111 0.2 . 1 . . . . A 74 VAL CB . 30325 1
806 . 1 1 74 74 VAL CG1 C 13 21.536 0.2 . 1 . . . . A 74 VAL CG1 . 30325 1
807 . 1 1 74 74 VAL CG2 C 13 20.671 0.2 . 1 . . . . A 74 VAL CG2 . 30325 1
808 . 1 1 74 74 VAL N N 15 120.621 0.001 . 1 . . . . A 74 VAL N . 30325 1
809 . 1 1 75 75 ALA H H 1 8.821 0.001 . 1 . . . . A 75 ALA H . 30325 1
810 . 1 1 75 75 ALA HA H 1 4.62 0.02 . 1 . . . . A 75 ALA HA . 30325 1
811 . 1 1 75 75 ALA HB1 H 1 1.195 0.02 . 1 . . . . A 75 ALA HB1 . 30325 1
812 . 1 1 75 75 ALA HB2 H 1 1.195 0.02 . 1 . . . . A 75 ALA HB2 . 30325 1
813 . 1 1 75 75 ALA HB3 H 1 1.195 0.02 . 1 . . . . A 75 ALA HB3 . 30325 1
814 . 1 1 75 75 ALA CA C 13 50.696 0.002 . 1 . . . . A 75 ALA CA . 30325 1
815 . 1 1 75 75 ALA CB C 13 19.956 0.003 . 1 . . . . A 75 ALA CB . 30325 1
816 . 1 1 75 75 ALA N N 15 131.993 0.003 . 1 . . . . A 75 ALA N . 30325 1
817 . 1 1 76 76 GLY H H 1 8.94 0.001 . 1 . . . . A 76 GLY H . 30325 1
818 . 1 1 76 76 GLY HA2 H 1 3.878 0.001 . 1 . . . . A 76 GLY HA2 . 30325 1
819 . 1 1 76 76 GLY HA3 H 1 3.502 0.001 . 1 . . . . A 76 GLY HA3 . 30325 1
820 . 1 1 76 76 GLY CA C 13 47.665 0.023 . 1 . . . . A 76 GLY CA . 30325 1
821 . 1 1 76 76 GLY N N 15 115.22 0.003 . 1 . . . . A 76 GLY N . 30325 1
822 . 1 1 77 77 HIS H H 1 8.665 0.001 . 1 . . . . A 77 HIS H . 30325 1
823 . 1 1 77 77 HIS HA H 1 4.739 0.001 . 1 . . . . A 77 HIS HA . 30325 1
824 . 1 1 77 77 HIS HB2 H 1 3.918 0.003 . 1 . . . . A 77 HIS HB2 . 30325 1
825 . 1 1 77 77 HIS HB3 H 1 3.144 0.001 . 1 . . . . A 77 HIS HB3 . 30325 1
826 . 1 1 77 77 HIS CA C 13 55.177 0.005 . 1 . . . . A 77 HIS CA . 30325 1
827 . 1 1 77 77 HIS CB C 13 28.978 0.025 . 1 . . . . A 77 HIS CB . 30325 1
828 . 1 1 77 77 HIS N N 15 126.716 0.008 . 1 . . . . A 77 HIS N . 30325 1
829 . 1 1 78 78 THR H H 1 7.783 0.001 . 1 . . . . A 78 THR H . 30325 1
830 . 1 1 78 78 THR HA H 1 5.679 0.02 . 1 . . . . A 78 THR HA . 30325 1
831 . 1 1 78 78 THR HB H 1 4.116 0.02 . 1 . . . . A 78 THR HB . 30325 1
832 . 1 1 78 78 THR HG21 H 1 1.149 0.02 . 1 . . . . A 78 THR HG21 . 30325 1
833 . 1 1 78 78 THR HG22 H 1 1.149 0.02 . 1 . . . . A 78 THR HG22 . 30325 1
834 . 1 1 78 78 THR HG23 H 1 1.149 0.02 . 1 . . . . A 78 THR HG23 . 30325 1
835 . 1 1 78 78 THR CA C 13 61.354 0.005 . 1 . . . . A 78 THR CA . 30325 1
836 . 1 1 78 78 THR CB C 13 72.043 0.004 . 1 . . . . A 78 THR CB . 30325 1
837 . 1 1 78 78 THR CG2 C 13 21.657 0.005 . 1 . . . . A 78 THR CG2 . 30325 1
838 . 1 1 78 78 THR N N 15 115.017 0.012 . 1 . . . . A 78 THR N . 30325 1
839 . 1 1 79 79 VAL H H 1 9.263 0.002 . 1 . . . . A 79 VAL H . 30325 1
840 . 1 1 79 79 VAL HA H 1 4.49 0.001 . 1 . . . . A 79 VAL HA . 30325 1
841 . 1 1 79 79 VAL HB H 1 1.786 0.009 . 1 . . . . A 79 VAL HB . 30325 1
842 . 1 1 79 79 VAL HG11 H 1 0.808 0.003 . 1 . . . . A 79 VAL HG11 . 30325 1
843 . 1 1 79 79 VAL HG12 H 1 0.808 0.003 . 1 . . . . A 79 VAL HG12 . 30325 1
844 . 1 1 79 79 VAL HG13 H 1 0.808 0.003 . 1 . . . . A 79 VAL HG13 . 30325 1
845 . 1 1 79 79 VAL HG21 H 1 0.695 0.008 . 1 . . . . A 79 VAL HG21 . 30325 1
846 . 1 1 79 79 VAL HG22 H 1 0.695 0.008 . 1 . . . . A 79 VAL HG22 . 30325 1
847 . 1 1 79 79 VAL HG23 H 1 0.695 0.008 . 1 . . . . A 79 VAL HG23 . 30325 1
848 . 1 1 79 79 VAL CA C 13 61.969 0.043 . 1 . . . . A 79 VAL CA . 30325 1
849 . 1 1 79 79 VAL CB C 13 33.767 0.118 . 1 . . . . A 79 VAL CB . 30325 1
850 . 1 1 79 79 VAL CG1 C 13 21.831 0.002 . 1 . . . . A 79 VAL CG1 . 30325 1
851 . 1 1 79 79 VAL CG2 C 13 21.204 0.09 . 1 . . . . A 79 VAL CG2 . 30325 1
852 . 1 1 79 79 VAL N N 15 127.242 0.008 . 1 . . . . A 79 VAL N . 30325 1
853 . 1 1 80 80 ILE H H 1 9.306 0.005 . 1 . . . . A 80 ILE H . 30325 1
854 . 1 1 80 80 ILE HA H 1 4.968 0.004 . 1 . . . . A 80 ILE HA . 30325 1
855 . 1 1 80 80 ILE HB H 1 1.591 0.02 . 1 . . . . A 80 ILE HB . 30325 1
856 . 1 1 80 80 ILE HG12 H 1 1.434 0.002 . 1 . . . . A 80 ILE HG12 . 30325 1
857 . 1 1 80 80 ILE HG13 H 1 1.071 0.001 . 1 . . . . A 80 ILE HG13 . 30325 1
858 . 1 1 80 80 ILE HG21 H 1 0.843 0.001 . 1 . . . . A 80 ILE HG21 . 30325 1
859 . 1 1 80 80 ILE HG22 H 1 0.843 0.001 . 1 . . . . A 80 ILE HG22 . 30325 1
860 . 1 1 80 80 ILE HG23 H 1 0.843 0.001 . 1 . . . . A 80 ILE HG23 . 30325 1
861 . 1 1 80 80 ILE HD11 H 1 0.783 0.001 . 1 . . . . A 80 ILE HD11 . 30325 1
862 . 1 1 80 80 ILE HD12 H 1 0.783 0.001 . 1 . . . . A 80 ILE HD12 . 30325 1
863 . 1 1 80 80 ILE HD13 H 1 0.783 0.001 . 1 . . . . A 80 ILE HD13 . 30325 1
864 . 1 1 80 80 ILE CA C 13 60.901 0.005 . 1 . . . . A 80 ILE CA . 30325 1
865 . 1 1 80 80 ILE CB C 13 41.218 0.2 . 1 . . . . A 80 ILE CB . 30325 1
866 . 1 1 80 80 ILE CG1 C 13 28.315 0.013 . 1 . . . . A 80 ILE CG1 . 30325 1
867 . 1 1 80 80 ILE CG2 C 13 18.642 0.005 . 1 . . . . A 80 ILE CG2 . 30325 1
868 . 1 1 80 80 ILE CD1 C 13 14.656 0.031 . 1 . . . . A 80 ILE CD1 . 30325 1
869 . 1 1 80 80 ILE N N 15 128.796 0.016 . 1 . . . . A 80 ILE N . 30325 1
870 . 1 1 81 81 GLU H H 1 9.315 0.007 . 1 . . . . A 81 GLU H . 30325 1
871 . 1 1 81 81 GLU HA H 1 4.889 0.02 . 1 . . . . A 81 GLU HA . 30325 1
872 . 1 1 81 81 GLU HB2 H 1 2.496 0.02 . 1 . . . . A 81 GLU HB2 . 30325 1
873 . 1 1 81 81 GLU HB3 H 1 1.783 0.02 . 1 . . . . A 81 GLU HB3 . 30325 1
874 . 1 1 81 81 GLU HG2 H 1 2.361 0.02 . 1 . . . . A 81 GLU HG2 . 30325 1
875 . 1 1 81 81 GLU HG3 H 1 2.3 0.02 . 1 . . . . A 81 GLU HG3 . 30325 1
876 . 1 1 81 81 GLU CA C 13 53.742 0.021 . 1 . . . . A 81 GLU CA . 30325 1
877 . 1 1 81 81 GLU CB C 13 31.65 0.007 . 1 . . . . A 81 GLU CB . 30325 1
878 . 1 1 81 81 GLU CG C 13 35.41 0.012 . 1 . . . . A 81 GLU CG . 30325 1
879 . 1 1 81 81 GLU N N 15 125.107 0.014 . 1 . . . . A 81 GLU N . 30325 1
880 . 1 1 82 82 LYS H H 1 8.637 0.005 . 1 . . . . A 82 LYS H . 30325 1
881 . 1 1 82 82 LYS HA H 1 4.828 0.001 . 1 . . . . A 82 LYS HA . 30325 1
882 . 1 1 82 82 LYS HB2 H 1 1.859 0.001 . 1 . . . . A 82 LYS HB2 . 30325 1
883 . 1 1 82 82 LYS HB3 H 1 1.694 0.004 . 1 . . . . A 82 LYS HB3 . 30325 1
884 . 1 1 82 82 LYS HG2 H 1 1.486 0.003 . 1 . . . . A 82 LYS HG2 . 30325 1
885 . 1 1 82 82 LYS HG3 H 1 1.309 0.013 . 1 . . . . A 82 LYS HG3 . 30325 1
886 . 1 1 82 82 LYS HD2 H 1 1.628 0.001 . 1 . . . . A 82 LYS HD2 . 30325 1
887 . 1 1 82 82 LYS HD3 H 1 1.628 0.001 . 1 . . . . A 82 LYS HD3 . 30325 1
888 . 1 1 82 82 LYS HE2 H 1 2.864 0.02 . 1 . . . . A 82 LYS HE2 . 30325 1
889 . 1 1 82 82 LYS HE3 H 1 2.864 0.02 . 1 . . . . A 82 LYS HE3 . 30325 1
890 . 1 1 82 82 LYS CA C 13 55.639 0.004 . 1 . . . . A 82 LYS CA . 30325 1
891 . 1 1 82 82 LYS CB C 13 34.411 0.013 . 1 . . . . A 82 LYS CB . 30325 1
892 . 1 1 82 82 LYS CG C 13 25.497 0.061 . 1 . . . . A 82 LYS CG . 30325 1
893 . 1 1 82 82 LYS CD C 13 29.343 0.019 . 1 . . . . A 82 LYS CD . 30325 1
894 . 1 1 82 82 LYS CE C 13 42.156 0.2 . 1 . . . . A 82 LYS CE . 30325 1
895 . 1 1 82 82 LYS N N 15 124.401 0.022 . 1 . . . . A 82 LYS N . 30325 1
896 . 1 1 83 83 ASP H H 1 8.078 0.003 . 1 . . . . A 83 ASP H . 30325 1
897 . 1 1 83 83 ASP HA H 1 4.61 0.02 . 1 . . . . A 83 ASP HA . 30325 1
898 . 1 1 83 83 ASP HB2 H 1 2.942 0.02 . 1 . . . . A 83 ASP HB2 . 30325 1
899 . 1 1 83 83 ASP HB3 H 1 2.504 0.02 . 1 . . . . A 83 ASP HB3 . 30325 1
900 . 1 1 83 83 ASP CA C 13 53.933 0.025 . 1 . . . . A 83 ASP CA . 30325 1
901 . 1 1 83 83 ASP CB C 13 43.258 0.031 . 1 . . . . A 83 ASP CB . 30325 1
902 . 1 1 83 83 ASP N N 15 126.353 0.02 . 1 . . . . A 83 ASP N . 30325 1
903 . 1 1 84 84 ALA H H 1 9.264 0.001 . 1 . . . . A 84 ALA H . 30325 1
904 . 1 1 84 84 ALA HA H 1 4.258 0.02 . 1 . . . . A 84 ALA HA . 30325 1
905 . 1 1 84 84 ALA HB1 H 1 1.396 0.02 . 1 . . . . A 84 ALA HB1 . 30325 1
906 . 1 1 84 84 ALA HB2 H 1 1.396 0.02 . 1 . . . . A 84 ALA HB2 . 30325 1
907 . 1 1 84 84 ALA HB3 H 1 1.396 0.02 . 1 . . . . A 84 ALA HB3 . 30325 1
908 . 1 1 84 84 ALA CA C 13 53.534 0.002 . 1 . . . . A 84 ALA CA . 30325 1
909 . 1 1 84 84 ALA CB C 13 19.285 0.007 . 1 . . . . A 84 ALA CB . 30325 1
910 . 1 1 84 84 ALA N N 15 129.027 0.038 . 1 . . . . A 84 ALA N . 30325 1
911 . 1 1 85 85 ASN H H 1 8.192 0.001 . 1 . . . . A 85 ASN H . 30325 1
912 . 1 1 85 85 ASN HA H 1 4.65 0.002 . 1 . . . . A 85 ASN HA . 30325 1
913 . 1 1 85 85 ASN HB2 H 1 3.276 0.009 . 1 . . . . A 85 ASN HB2 . 30325 1
914 . 1 1 85 85 ASN HB3 H 1 3.013 0.001 . 1 . . . . A 85 ASN HB3 . 30325 1
915 . 1 1 85 85 ASN HD21 H 1 7.063 0.002 . 1 . . . . A 85 ASN HD21 . 30325 1
916 . 1 1 85 85 ASN HD22 H 1 6.762 0.003 . 1 . . . . A 85 ASN HD22 . 30325 1
917 . 1 1 85 85 ASN CA C 13 52.981 0.073 . 1 . . . . A 85 ASN CA . 30325 1
918 . 1 1 85 85 ASN CB C 13 39.358 0.068 . 1 . . . . A 85 ASN CB . 30325 1
919 . 1 1 85 85 ASN N N 15 114.316 0.008 . 1 . . . . A 85 ASN N . 30325 1
920 . 1 1 85 85 ASN ND2 N 15 111.105 0.012 . 1 . . . . A 85 ASN ND2 . 30325 1
921 . 1 1 86 86 SER H H 1 7.526 0.002 . 1 . . . . A 86 SER H . 30325 1
922 . 1 1 86 86 SER HA H 1 4.629 0.002 . 1 . . . . A 86 SER HA . 30325 1
923 . 1 1 86 86 SER HB2 H 1 4.018 0.024 . 1 . . . . A 86 SER HB2 . 30325 1
924 . 1 1 86 86 SER HB3 H 1 3.917 0.011 . 1 . . . . A 86 SER HB3 . 30325 1
925 . 1 1 86 86 SER CA C 13 58.72 0.007 . 1 . . . . A 86 SER CA . 30325 1
926 . 1 1 86 86 SER CB C 13 65.438 0.077 . 1 . . . . A 86 SER CB . 30325 1
927 . 1 1 86 86 SER N N 15 115.008 0.007 . 1 . . . . A 86 SER N . 30325 1
928 . 1 1 87 87 SER H H 1 8.141 0.012 . 1 . . . . A 87 SER H . 30325 1
929 . 1 1 87 87 SER HA H 1 4.498 0.005 . 1 . . . . A 87 SER HA . 30325 1
930 . 1 1 87 87 SER HB2 H 1 3.914 0.02 . 1 . . . . A 87 SER HB2 . 30325 1
931 . 1 1 87 87 SER HB3 H 1 3.914 0.02 . 1 . . . . A 87 SER HB3 . 30325 1
932 . 1 1 87 87 SER CA C 13 58.581 0.065 . 1 . . . . A 87 SER CA . 30325 1
933 . 1 1 87 87 SER CB C 13 64.39 0.2 . 1 . . . . A 87 SER CB . 30325 1
934 . 1 1 87 87 SER N N 15 111.006 0.053 . 1 . . . . A 87 SER N . 30325 1
935 . 1 1 88 88 LEU H H 1 8.539 0.004 . 1 . . . . A 88 LEU H . 30325 1
936 . 1 1 88 88 LEU HA H 1 4.917 0.001 . 1 . . . . A 88 LEU HA . 30325 1
937 . 1 1 88 88 LEU HB2 H 1 1.576 0.02 . 1 . . . . A 88 LEU HB2 . 30325 1
938 . 1 1 88 88 LEU HB3 H 1 1.45 0.02 . 1 . . . . A 88 LEU HB3 . 30325 1
939 . 1 1 88 88 LEU HG H 1 1.483 0.01 . 1 . . . . A 88 LEU HG . 30325 1
940 . 1 1 88 88 LEU HD11 H 1 0.475 0.003 . 1 . . . . A 88 LEU HD11 . 30325 1
941 . 1 1 88 88 LEU HD12 H 1 0.475 0.003 . 1 . . . . A 88 LEU HD12 . 30325 1
942 . 1 1 88 88 LEU HD13 H 1 0.475 0.003 . 1 . . . . A 88 LEU HD13 . 30325 1
943 . 1 1 88 88 LEU HD21 H 1 0.579 0.009 . 1 . . . . A 88 LEU HD21 . 30325 1
944 . 1 1 88 88 LEU HD22 H 1 0.579 0.009 . 1 . . . . A 88 LEU HD22 . 30325 1
945 . 1 1 88 88 LEU HD23 H 1 0.579 0.009 . 1 . . . . A 88 LEU HD23 . 30325 1
946 . 1 1 88 88 LEU CA C 13 57.156 0.026 . 1 . . . . A 88 LEU CA . 30325 1
947 . 1 1 88 88 LEU CB C 13 43.276 0.029 . 1 . . . . A 88 LEU CB . 30325 1
948 . 1 1 88 88 LEU CG C 13 27.133 0.005 . 1 . . . . A 88 LEU CG . 30325 1
949 . 1 1 88 88 LEU CD1 C 13 25.512 0.004 . 1 . . . . A 88 LEU CD1 . 30325 1
950 . 1 1 88 88 LEU CD2 C 13 25.326 0.014 . 1 . . . . A 88 LEU CD2 . 30325 1
951 . 1 1 88 88 LEU N N 15 125.457 0.007 . 1 . . . . A 88 LEU N . 30325 1
952 . 1 1 89 89 VAL H H 1 8.98 0.002 . 1 . . . . A 89 VAL H . 30325 1
953 . 1 1 89 89 VAL HA H 1 5.017 0.02 . 1 . . . . A 89 VAL HA . 30325 1
954 . 1 1 89 89 VAL HB H 1 1.985 0.02 . 1 . . . . A 89 VAL HB . 30325 1
955 . 1 1 89 89 VAL HG11 H 1 1.005 0.02 . 1 . . . . A 89 VAL HG11 . 30325 1
956 . 1 1 89 89 VAL HG12 H 1 1.005 0.02 . 1 . . . . A 89 VAL HG12 . 30325 1
957 . 1 1 89 89 VAL HG13 H 1 1.005 0.02 . 1 . . . . A 89 VAL HG13 . 30325 1
958 . 1 1 89 89 VAL HG21 H 1 0.902 0.02 . 1 . . . . A 89 VAL HG21 . 30325 1
959 . 1 1 89 89 VAL HG22 H 1 0.902 0.02 . 1 . . . . A 89 VAL HG22 . 30325 1
960 . 1 1 89 89 VAL HG23 H 1 0.902 0.02 . 1 . . . . A 89 VAL HG23 . 30325 1
961 . 1 1 89 89 VAL CA C 13 61.602 0.052 . 1 . . . . A 89 VAL CA . 30325 1
962 . 1 1 89 89 VAL CB C 13 36.148 0.026 . 1 . . . . A 89 VAL CB . 30325 1
963 . 1 1 89 89 VAL CG1 C 13 22.516 0.005 . 1 . . . . A 89 VAL CG1 . 30325 1
964 . 1 1 89 89 VAL CG2 C 13 21.559 0.004 . 1 . . . . A 89 VAL CG2 . 30325 1
965 . 1 1 89 89 VAL N N 15 127.63 0.018 . 1 . . . . A 89 VAL N . 30325 1
966 . 1 1 90 90 SER H H 1 9.186 0.001 . 1 . . . . A 90 SER H . 30325 1
967 . 1 1 90 90 SER HA H 1 5.479 0.02 . 1 . . . . A 90 SER HA . 30325 1
968 . 1 1 90 90 SER HB2 H 1 3.959 0.02 . 1 . . . . A 90 SER HB2 . 30325 1
969 . 1 1 90 90 SER HB3 H 1 3.595 0.02 . 1 . . . . A 90 SER HB3 . 30325 1
970 . 1 1 90 90 SER CA C 13 58.465 0.004 . 1 . . . . A 90 SER CA . 30325 1
971 . 1 1 90 90 SER CB C 13 65.333 0.024 . 1 . . . . A 90 SER CB . 30325 1
972 . 1 1 90 90 SER N N 15 121.905 0.018 . 1 . . . . A 90 SER N . 30325 1
973 . 1 1 91 91 ASN H H 1 9.076 0.002 . 1 . . . . A 91 ASN H . 30325 1
974 . 1 1 91 91 ASN HA H 1 5.558 0.02 . 1 . . . . A 91 ASN HA . 30325 1
975 . 1 1 91 91 ASN HB2 H 1 2.745 0.02 . 1 . . . . A 91 ASN HB2 . 30325 1
976 . 1 1 91 91 ASN HB3 H 1 2.433 0.02 . 1 . . . . A 91 ASN HB3 . 30325 1
977 . 1 1 91 91 ASN HD21 H 1 7.018 0.02 . 1 . . . . A 91 ASN HD21 . 30325 1
978 . 1 1 91 91 ASN HD22 H 1 6.679 0.001 . 1 . . . . A 91 ASN HD22 . 30325 1
979 . 1 1 91 91 ASN CA C 13 52.043 0.013 . 1 . . . . A 91 ASN CA . 30325 1
980 . 1 1 91 91 ASN CB C 13 41.922 0.01 . 1 . . . . A 91 ASN CB . 30325 1
981 . 1 1 91 91 ASN N N 15 123.274 0.015 . 1 . . . . A 91 ASN N . 30325 1
982 . 1 1 91 91 ASN ND2 N 15 110.578 0.006 . 1 . . . . A 91 ASN ND2 . 30325 1
983 . 1 1 92 92 TRP H H 1 10.254 0.005 . 1 . . . . A 92 TRP H . 30325 1
984 . 1 1 92 92 TRP HA H 1 5.232 0.002 . 1 . . . . A 92 TRP HA . 30325 1
985 . 1 1 92 92 TRP HB2 H 1 3.398 0.02 . 1 . . . . A 92 TRP HB2 . 30325 1
986 . 1 1 92 92 TRP HB3 H 1 2.852 0.003 . 1 . . . . A 92 TRP HB3 . 30325 1
987 . 1 1 92 92 TRP CA C 13 55.09 0.006 . 1 . . . . A 92 TRP CA . 30325 1
988 . 1 1 92 92 TRP CB C 13 29.246 0.039 . 1 . . . . A 92 TRP CB . 30325 1
989 . 1 1 92 92 TRP N N 15 128.521 0.017 . 1 . . . . A 92 TRP N . 30325 1
990 . 1 1 93 93 THR H H 1 9.517 0.001 . 1 . . . . A 93 THR H . 30325 1
991 . 1 1 93 93 THR HA H 1 5.233 0.02 . 1 . . . . A 93 THR HA . 30325 1
992 . 1 1 93 93 THR HB H 1 3.98 0.02 . 1 . . . . A 93 THR HB . 30325 1
993 . 1 1 93 93 THR HG21 H 1 1.129 0.02 . 1 . . . . A 93 THR HG21 . 30325 1
994 . 1 1 93 93 THR HG22 H 1 1.129 0.02 . 1 . . . . A 93 THR HG22 . 30325 1
995 . 1 1 93 93 THR HG23 H 1 1.129 0.02 . 1 . . . . A 93 THR HG23 . 30325 1
996 . 1 1 93 93 THR CA C 13 62.487 0.01 . 1 . . . . A 93 THR CA . 30325 1
997 . 1 1 93 93 THR CB C 13 71.15 0.017 . 1 . . . . A 93 THR CB . 30325 1
998 . 1 1 93 93 THR CG2 C 13 21.912 0.018 . 1 . . . . A 93 THR CG2 . 30325 1
999 . 1 1 93 93 THR N N 15 118.912 0.014 . 1 . . . . A 93 THR N . 30325 1
1000 . 1 1 94 94 VAL H H 1 8.587 0.002 . 1 . . . . A 94 VAL H . 30325 1
1001 . 1 1 94 94 VAL HA H 1 4.956 0.02 . 1 . . . . A 94 VAL HA . 30325 1
1002 . 1 1 94 94 VAL HB H 1 1.983 0.003 . 1 . . . . A 94 VAL HB . 30325 1
1003 . 1 1 94 94 VAL HG11 H 1 0.84 0.02 . 1 . . . . A 94 VAL HG11 . 30325 1
1004 . 1 1 94 94 VAL HG12 H 1 0.84 0.02 . 1 . . . . A 94 VAL HG12 . 30325 1
1005 . 1 1 94 94 VAL HG13 H 1 0.84 0.02 . 1 . . . . A 94 VAL HG13 . 30325 1
1006 . 1 1 94 94 VAL HG21 H 1 0.958 0.02 . 1 . . . . A 94 VAL HG21 . 30325 1
1007 . 1 1 94 94 VAL HG22 H 1 0.958 0.02 . 1 . . . . A 94 VAL HG22 . 30325 1
1008 . 1 1 94 94 VAL HG23 H 1 0.958 0.02 . 1 . . . . A 94 VAL HG23 . 30325 1
1009 . 1 1 94 94 VAL CA C 13 61.024 0.009 . 1 . . . . A 94 VAL CA . 30325 1
1010 . 1 1 94 94 VAL CB C 13 33.688 0.008 . 1 . . . . A 94 VAL CB . 30325 1
1011 . 1 1 94 94 VAL CG1 C 13 23.166 0.039 . 1 . . . . A 94 VAL CG1 . 30325 1
1012 . 1 1 94 94 VAL CG2 C 13 21.797 0.009 . 1 . . . . A 94 VAL CG2 . 30325 1
1013 . 1 1 94 94 VAL N N 15 128.524 0.01 . 1 . . . . A 94 VAL N . 30325 1
1014 . 1 1 95 95 ALA H H 1 8.836 0.002 . 1 . . . . A 95 ALA H . 30325 1
1015 . 1 1 95 95 ALA HA H 1 4.971 0.02 . 1 . . . . A 95 ALA HA . 30325 1
1016 . 1 1 95 95 ALA HB1 H 1 1.283 0.02 . 1 . . . . A 95 ALA HB1 . 30325 1
1017 . 1 1 95 95 ALA HB2 H 1 1.283 0.02 . 1 . . . . A 95 ALA HB2 . 30325 1
1018 . 1 1 95 95 ALA HB3 H 1 1.283 0.02 . 1 . . . . A 95 ALA HB3 . 30325 1
1019 . 1 1 95 95 ALA CA C 13 49.178 0.006 . 1 . . . . A 95 ALA CA . 30325 1
1020 . 1 1 95 95 ALA CB C 13 21.006 0.01 . 1 . . . . A 95 ALA CB . 30325 1
1021 . 1 1 95 95 ALA N N 15 129.879 0.01 . 1 . . . . A 95 ALA N . 30325 1
1022 . 1 1 96 96 PRO HA H 1 4.547 0.02 . 1 . . . . A 96 PRO HA . 30325 1
1023 . 1 1 96 96 PRO HB2 H 1 2.339 0.02 . 1 . . . . A 96 PRO HB2 . 30325 1
1024 . 1 1 96 96 PRO HB3 H 1 1.927 0.02 . 1 . . . . A 96 PRO HB3 . 30325 1
1025 . 1 1 96 96 PRO HG2 H 1 2.117 0.02 . 1 . . . . A 96 PRO HG2 . 30325 1
1026 . 1 1 96 96 PRO HG3 H 1 1.941 0.02 . 1 . . . . A 96 PRO HG3 . 30325 1
1027 . 1 1 96 96 PRO HD2 H 1 3.685 0.02 . 1 . . . . A 96 PRO HD2 . 30325 1
1028 . 1 1 96 96 PRO HD3 H 1 3.617 0.02 . 1 . . . . A 96 PRO HD3 . 30325 1
1029 . 1 1 96 96 PRO CA C 13 63.068 0.2 . 1 . . . . A 96 PRO CA . 30325 1
1030 . 1 1 96 96 PRO CB C 13 32.1 0.007 . 1 . . . . A 96 PRO CB . 30325 1
1031 . 1 1 96 96 PRO CG C 13 27.67 0.081 . 1 . . . . A 96 PRO CG . 30325 1
1032 . 1 1 96 96 PRO CD C 13 50.447 0.092 . 1 . . . . A 96 PRO CD . 30325 1
1033 . 1 1 97 97 ALA H H 1 7.997 0.008 . 1 . . . . A 97 ALA H . 30325 1
1034 . 1 1 97 97 ALA HA H 1 4.426 0.001 . 1 . . . . A 97 ALA HA . 30325 1
1035 . 1 1 97 97 ALA HB1 H 1 1.043 0.001 . 1 . . . . A 97 ALA HB1 . 30325 1
1036 . 1 1 97 97 ALA HB2 H 1 1.043 0.001 . 1 . . . . A 97 ALA HB2 . 30325 1
1037 . 1 1 97 97 ALA HB3 H 1 1.043 0.001 . 1 . . . . A 97 ALA HB3 . 30325 1
1038 . 1 1 97 97 ALA CA C 13 51.38 0.004 . 1 . . . . A 97 ALA CA . 30325 1
1039 . 1 1 97 97 ALA CB C 13 20.128 0.001 . 1 . . . . A 97 ALA CB . 30325 1
1040 . 1 1 97 97 ALA N N 15 127.121 0.015 . 1 . . . . A 97 ALA N . 30325 1
1041 . 1 1 98 98 GLY H H 1 8.87 0.001 . 1 . . . . A 98 GLY H . 30325 1
1042 . 1 1 98 98 GLY HA2 H 1 4.03 0.001 . 1 . . . . A 98 GLY HA2 . 30325 1
1043 . 1 1 98 98 GLY HA3 H 1 3.611 0.001 . 1 . . . . A 98 GLY HA3 . 30325 1
1044 . 1 1 98 98 GLY CA C 13 46.954 0.013 . 1 . . . . A 98 GLY CA . 30325 1
1045 . 1 1 98 98 GLY N N 15 115.314 0.001 . 1 . . . . A 98 GLY N . 30325 1
1046 . 1 1 99 99 THR H H 1 8.59 0.001 . 1 . . . . A 99 THR H . 30325 1
1047 . 1 1 99 99 THR HA H 1 4.312 0.02 . 1 . . . . A 99 THR HA . 30325 1
1048 . 1 1 99 99 THR HB H 1 4.452 0.004 . 1 . . . . A 99 THR HB . 30325 1
1049 . 1 1 99 99 THR HG21 H 1 1.135 0.001 . 1 . . . . A 99 THR HG21 . 30325 1
1050 . 1 1 99 99 THR HG22 H 1 1.135 0.001 . 1 . . . . A 99 THR HG22 . 30325 1
1051 . 1 1 99 99 THR HG23 H 1 1.135 0.001 . 1 . . . . A 99 THR HG23 . 30325 1
1052 . 1 1 99 99 THR CA C 13 62.032 0.007 . 1 . . . . A 99 THR CA . 30325 1
1053 . 1 1 99 99 THR CB C 13 68.837 0.006 . 1 . . . . A 99 THR CB . 30325 1
1054 . 1 1 99 99 THR CG2 C 13 21.735 0.003 . 1 . . . . A 99 THR CG2 . 30325 1
1055 . 1 1 99 99 THR N N 15 117.801 0.007 . 1 . . . . A 99 THR N . 30325 1
1056 . 1 1 100 100 GLY H H 1 8.09 0.02 . 1 . . . . A 100 GLY H . 30325 1
1057 . 1 1 100 100 GLY HA2 H 1 4.546 0.02 . 1 . . . . A 100 GLY HA2 . 30325 1
1058 . 1 1 100 100 GLY HA3 H 1 3.949 0.02 . 1 . . . . A 100 GLY HA3 . 30325 1
1059 . 1 1 100 100 GLY CA C 13 45.155 0.007 . 1 . . . . A 100 GLY CA . 30325 1
1060 . 1 1 100 100 GLY N N 15 112.266 0.004 . 1 . . . . A 100 GLY N . 30325 1
1061 . 1 1 101 101 SER H H 1 9.298 0.002 . 1 . . . . A 101 SER H . 30325 1
1062 . 1 1 101 101 SER HA H 1 5.437 0.02 . 1 . . . . A 101 SER HA . 30325 1
1063 . 1 1 101 101 SER HB2 H 1 3.528 0.002 . 1 . . . . A 101 SER HB2 . 30325 1
1064 . 1 1 101 101 SER HB3 H 1 3.442 0.001 . 1 . . . . A 101 SER HB3 . 30325 1
1065 . 1 1 101 101 SER CA C 13 59.027 0.005 . 1 . . . . A 101 SER CA . 30325 1
1066 . 1 1 101 101 SER CB C 13 67.906 0.054 . 1 . . . . A 101 SER CB . 30325 1
1067 . 1 1 101 101 SER N N 15 120.21 0.005 . 1 . . . . A 101 SER N . 30325 1
1068 . 1 1 102 102 SER H H 1 9.661 0.001 . 1 . . . . A 102 SER H . 30325 1
1069 . 1 1 102 102 SER HA H 1 5.198 0.02 . 1 . . . . A 102 SER HA . 30325 1
1070 . 1 1 102 102 SER HB2 H 1 3.637 0.02 . 1 . . . . A 102 SER HB2 . 30325 1
1071 . 1 1 102 102 SER HB3 H 1 3.551 0.02 . 1 . . . . A 102 SER HB3 . 30325 1
1072 . 1 1 102 102 SER CA C 13 56.133 0.012 . 1 . . . . A 102 SER CA . 30325 1
1073 . 1 1 102 102 SER CB C 13 65.164 0.006 . 1 . . . . A 102 SER CB . 30325 1
1074 . 1 1 102 102 SER N N 15 118.664 0.007 . 1 . . . . A 102 SER N . 30325 1
1075 . 1 1 103 103 VAL H H 1 8.911 0.001 . 1 . . . . A 103 VAL H . 30325 1
1076 . 1 1 103 103 VAL HA H 1 4.822 0.003 . 1 . . . . A 103 VAL HA . 30325 1
1077 . 1 1 103 103 VAL HB H 1 1.989 0.009 . 1 . . . . A 103 VAL HB . 30325 1
1078 . 1 1 103 103 VAL HG11 H 1 0.839 0.001 . 1 . . . . A 103 VAL HG11 . 30325 1
1079 . 1 1 103 103 VAL HG12 H 1 0.839 0.001 . 1 . . . . A 103 VAL HG12 . 30325 1
1080 . 1 1 103 103 VAL HG13 H 1 0.839 0.001 . 1 . . . . A 103 VAL HG13 . 30325 1
1081 . 1 1 103 103 VAL HG21 H 1 0.866 0.003 . 1 . . . . A 103 VAL HG21 . 30325 1
1082 . 1 1 103 103 VAL HG22 H 1 0.866 0.003 . 1 . . . . A 103 VAL HG22 . 30325 1
1083 . 1 1 103 103 VAL HG23 H 1 0.866 0.003 . 1 . . . . A 103 VAL HG23 . 30325 1
1084 . 1 1 103 103 VAL CA C 13 61.002 0.006 . 1 . . . . A 103 VAL CA . 30325 1
1085 . 1 1 103 103 VAL CB C 13 34.24 0.115 . 1 . . . . A 103 VAL CB . 30325 1
1086 . 1 1 103 103 VAL CG1 C 13 23.312 0.034 . 1 . . . . A 103 VAL CG1 . 30325 1
1087 . 1 1 103 103 VAL CG2 C 13 21.748 0.003 . 1 . . . . A 103 VAL CG2 . 30325 1
1088 . 1 1 103 103 VAL N N 15 123.215 0.012 . 1 . . . . A 103 VAL N . 30325 1
1089 . 1 1 104 104 ASN H H 1 8.777 0.003 . 1 . . . . A 104 ASN H . 30325 1
1090 . 1 1 104 104 ASN HA H 1 5.251 0.02 . 1 . . . . A 104 ASN HA . 30325 1
1091 . 1 1 104 104 ASN HB2 H 1 2.538 0.02 . 1 . . . . A 104 ASN HB2 . 30325 1
1092 . 1 1 104 104 ASN HB3 H 1 2.538 0.02 . 1 . . . . A 104 ASN HB3 . 30325 1
1093 . 1 1 104 104 ASN HD21 H 1 7.404 0.02 . 1 . . . . A 104 ASN HD21 . 30325 1
1094 . 1 1 104 104 ASN HD22 H 1 6.311 0.002 . 1 . . . . A 104 ASN HD22 . 30325 1
1095 . 1 1 104 104 ASN CA C 13 51.806 0.036 . 1 . . . . A 104 ASN CA . 30325 1
1096 . 1 1 104 104 ASN CB C 13 42.064 0.004 . 1 . . . . A 104 ASN CB . 30325 1
1097 . 1 1 104 104 ASN N N 15 125.961 0.016 . 1 . . . . A 104 ASN N . 30325 1
1098 . 1 1 104 104 ASN ND2 N 15 112.111 0.006 . 1 . . . . A 104 ASN ND2 . 30325 1
1099 . 1 1 105 105 LEU H H 1 9.172 0.005 . 1 . . . . A 105 LEU H . 30325 1
1100 . 1 1 105 105 LEU HA H 1 4.941 0.02 . 1 . . . . A 105 LEU HA . 30325 1
1101 . 1 1 105 105 LEU HB2 H 1 1.25 0.02 . 1 . . . . A 105 LEU HB2 . 30325 1
1102 . 1 1 105 105 LEU HB3 H 1 0.383 0.02 . 1 . . . . A 105 LEU HB3 . 30325 1
1103 . 1 1 105 105 LEU HG H 1 0.747 0.02 . 1 . . . . A 105 LEU HG . 30325 1
1104 . 1 1 105 105 LEU HD11 H 1 -0.344 0.02 . 1 . . . . A 105 LEU HD11 . 30325 1
1105 . 1 1 105 105 LEU HD12 H 1 -0.344 0.02 . 1 . . . . A 105 LEU HD12 . 30325 1
1106 . 1 1 105 105 LEU HD13 H 1 -0.344 0.02 . 1 . . . . A 105 LEU HD13 . 30325 1
1107 . 1 1 105 105 LEU HD21 H 1 -0.682 0.02 . 1 . . . . A 105 LEU HD21 . 30325 1
1108 . 1 1 105 105 LEU HD22 H 1 -0.682 0.02 . 1 . . . . A 105 LEU HD22 . 30325 1
1109 . 1 1 105 105 LEU HD23 H 1 -0.682 0.02 . 1 . . . . A 105 LEU HD23 . 30325 1
1110 . 1 1 105 105 LEU CA C 13 53.245 0.024 . 1 . . . . A 105 LEU CA . 30325 1
1111 . 1 1 105 105 LEU CB C 13 43.703 0.034 . 1 . . . . A 105 LEU CB . 30325 1
1112 . 1 1 105 105 LEU CG C 13 26.731 0.087 . 1 . . . . A 105 LEU CG . 30325 1
1113 . 1 1 105 105 LEU CD1 C 13 24.24 0.005 . 1 . . . . A 105 LEU CD1 . 30325 1
1114 . 1 1 105 105 LEU CD2 C 13 19.951 0.011 . 1 . . . . A 105 LEU CD2 . 30325 1
1115 . 1 1 105 105 LEU N N 15 129.026 0.024 . 1 . . . . A 105 LEU N . 30325 1
1116 . 1 1 106 106 LYS H H 1 8.726 0.004 . 1 . . . . A 106 LYS H . 30325 1
1117 . 1 1 106 106 LYS HA H 1 5.156 0.009 . 1 . . . . A 106 LYS HA . 30325 1
1118 . 1 1 106 106 LYS HB2 H 1 1.822 0.02 . 1 . . . . A 106 LYS HB2 . 30325 1
1119 . 1 1 106 106 LYS HB3 H 1 1.631 0.006 . 1 . . . . A 106 LYS HB3 . 30325 1
1120 . 1 1 106 106 LYS HG2 H 1 1.108 0.008 . 1 . . . . A 106 LYS HG2 . 30325 1
1121 . 1 1 106 106 LYS HG3 H 1 1.108 0.008 . 1 . . . . A 106 LYS HG3 . 30325 1
1122 . 1 1 106 106 LYS HD2 H 1 1.559 0.006 . 1 . . . . A 106 LYS HD2 . 30325 1
1123 . 1 1 106 106 LYS HD3 H 1 1.559 0.006 . 1 . . . . A 106 LYS HD3 . 30325 1
1124 . 1 1 106 106 LYS HE2 H 1 2.74 0.02 . 1 . . . . A 106 LYS HE2 . 30325 1
1125 . 1 1 106 106 LYS HE3 H 1 2.43 0.02 . 1 . . . . A 106 LYS HE3 . 30325 1
1126 . 1 1 106 106 LYS CA C 13 54.307 0.1 . 1 . . . . A 106 LYS CA . 30325 1
1127 . 1 1 106 106 LYS CB C 13 35.51 0.019 . 1 . . . . A 106 LYS CB . 30325 1
1128 . 1 1 106 106 LYS CG C 13 25.212 0.121 . 1 . . . . A 106 LYS CG . 30325 1
1129 . 1 1 106 106 LYS CD C 13 29.523 0.026 . 1 . . . . A 106 LYS CD . 30325 1
1130 . 1 1 106 106 LYS CE C 13 41.935 0.019 . 1 . . . . A 106 LYS CE . 30325 1
1131 . 1 1 106 106 LYS N N 15 127.25 0.042 . 1 . . . . A 106 LYS N . 30325 1
1132 . 1 1 107 107 THR H H 1 8.986 0.005 . 1 . . . . A 107 THR H . 30325 1
1133 . 1 1 107 107 THR HA H 1 5.748 0.02 . 1 . . . . A 107 THR HA . 30325 1
1134 . 1 1 107 107 THR HB H 1 3.999 0.02 . 1 . . . . A 107 THR HB . 30325 1
1135 . 1 1 107 107 THR HG21 H 1 1.255 0.02 . 1 . . . . A 107 THR HG21 . 30325 1
1136 . 1 1 107 107 THR HG22 H 1 1.255 0.02 . 1 . . . . A 107 THR HG22 . 30325 1
1137 . 1 1 107 107 THR HG23 H 1 1.255 0.02 . 1 . . . . A 107 THR HG23 . 30325 1
1138 . 1 1 107 107 THR CA C 13 61.167 0.2 . 1 . . . . A 107 THR CA . 30325 1
1139 . 1 1 107 107 THR CB C 13 70.254 0.034 . 1 . . . . A 107 THR CB . 30325 1
1140 . 1 1 107 107 THR CG2 C 13 22.982 0.003 . 1 . . . . A 107 THR CG2 . 30325 1
1141 . 1 1 107 107 THR N N 15 128.703 0.031 . 1 . . . . A 107 THR N . 30325 1
1142 . 1 1 108 108 THR H H 1 9.347 0.007 . 1 . . . . A 108 THR H . 30325 1
1143 . 1 1 108 108 THR HA H 1 5.312 0.02 . 1 . . . . A 108 THR HA . 30325 1
1144 . 1 1 108 108 THR HB H 1 3.949 0.02 . 1 . . . . A 108 THR HB . 30325 1
1145 . 1 1 108 108 THR HG21 H 1 0.978 0.02 . 1 . . . . A 108 THR HG21 . 30325 1
1146 . 1 1 108 108 THR HG22 H 1 0.978 0.02 . 1 . . . . A 108 THR HG22 . 30325 1
1147 . 1 1 108 108 THR HG23 H 1 0.978 0.02 . 1 . . . . A 108 THR HG23 . 30325 1
1148 . 1 1 108 108 THR CA C 13 59.745 0.009 . 1 . . . . A 108 THR CA . 30325 1
1149 . 1 1 108 108 THR CB C 13 72.246 0.013 . 1 . . . . A 108 THR CB . 30325 1
1150 . 1 1 108 108 THR CG2 C 13 21.341 0.2 . 1 . . . . A 108 THR CG2 . 30325 1
1151 . 1 1 108 108 THR N N 15 119.015 0.048 . 1 . . . . A 108 THR N . 30325 1
1152 . 1 1 109 109 TRP H H 1 8.301 0.004 . 1 . . . . A 109 TRP H . 30325 1
1153 . 1 1 109 109 TRP HA H 1 4.523 0.02 . 1 . . . . A 109 TRP HA . 30325 1
1154 . 1 1 109 109 TRP HB2 H 1 2.187 0.02 . 1 . . . . A 109 TRP HB2 . 30325 1
1155 . 1 1 109 109 TRP HB3 H 1 2.06 0.02 . 1 . . . . A 109 TRP HB3 . 30325 1
1156 . 1 1 109 109 TRP CA C 13 55.814 0.2 . 1 . . . . A 109 TRP CA . 30325 1
1157 . 1 1 109 109 TRP CB C 13 34.453 0.031 . 1 . . . . A 109 TRP CB . 30325 1
1158 . 1 1 109 109 TRP N N 15 119.106 0.012 . 1 . . . . A 109 TRP N . 30325 1
1159 . 1 1 110 110 THR H H 1 8.432 0.002 . 1 . . . . A 110 THR H . 30325 1
1160 . 1 1 110 110 THR HA H 1 4.461 0.002 . 1 . . . . A 110 THR HA . 30325 1
1161 . 1 1 110 110 THR HB H 1 4.103 0.002 . 1 . . . . A 110 THR HB . 30325 1
1162 . 1 1 110 110 THR HG21 H 1 1.185 0.001 . 1 . . . . A 110 THR HG21 . 30325 1
1163 . 1 1 110 110 THR HG22 H 1 1.185 0.001 . 1 . . . . A 110 THR HG22 . 30325 1
1164 . 1 1 110 110 THR HG23 H 1 1.185 0.001 . 1 . . . . A 110 THR HG23 . 30325 1
1165 . 1 1 110 110 THR CA C 13 61.87 0.2 . 1 . . . . A 110 THR CA . 30325 1
1166 . 1 1 110 110 THR CB C 13 69.959 0.019 . 1 . . . . A 110 THR CB . 30325 1
1167 . 1 1 110 110 THR CG2 C 13 22.008 0.004 . 1 . . . . A 110 THR CG2 . 30325 1
1168 . 1 1 110 110 THR N N 15 113.924 0.009 . 1 . . . . A 110 THR N . 30325 1
1169 . 1 1 111 111 GLY H H 1 8.272 0.001 . 1 . . . . A 111 GLY H . 30325 1
1170 . 1 1 111 111 GLY HA2 H 1 4.149 0.001 . 1 . . . . A 111 GLY HA2 . 30325 1
1171 . 1 1 111 111 GLY HA3 H 1 3.721 0.002 . 1 . . . . A 111 GLY HA3 . 30325 1
1172 . 1 1 111 111 GLY CA C 13 45.48 0.012 . 1 . . . . A 111 GLY CA . 30325 1
1173 . 1 1 111 111 GLY N N 15 112.517 0.018 . 1 . . . . A 111 GLY N . 30325 1
1174 . 1 1 112 112 ALA H H 1 8.18 0.02 . 1 . . . . A 112 ALA H . 30325 1
1175 . 1 1 112 112 ALA HA H 1 4.3 0.02 . 1 . . . . A 112 ALA HA . 30325 1
1176 . 1 1 112 112 ALA HB1 H 1 1.324 0.02 . 1 . . . . A 112 ALA HB1 . 30325 1
1177 . 1 1 112 112 ALA HB2 H 1 1.324 0.02 . 1 . . . . A 112 ALA HB2 . 30325 1
1178 . 1 1 112 112 ALA HB3 H 1 1.324 0.02 . 1 . . . . A 112 ALA HB3 . 30325 1
1179 . 1 1 112 112 ALA CA C 13 52.461 0.004 . 1 . . . . A 112 ALA CA . 30325 1
1180 . 1 1 112 112 ALA CB C 13 19.817 0.004 . 1 . . . . A 112 ALA CB . 30325 1
1181 . 1 1 112 112 ALA N N 15 123.409 0.005 . 1 . . . . A 112 ALA N . 30325 1
1182 . 1 1 113 113 GLY H H 1 8.418 0.001 . 1 . . . . A 113 GLY H . 30325 1
1183 . 1 1 113 113 GLY HA2 H 1 3.855 0.02 . 1 . . . . A 113 GLY HA2 . 30325 1
1184 . 1 1 113 113 GLY HA3 H 1 3.855 0.02 . 1 . . . . A 113 GLY HA3 . 30325 1
1185 . 1 1 113 113 GLY CA C 13 45.282 0.2 . 1 . . . . A 113 GLY CA . 30325 1
1186 . 1 1 113 113 GLY N N 15 108.025 0.002 . 1 . . . . A 113 GLY N . 30325 1
1187 . 1 1 114 114 GLY H H 1 8.178 0.001 . 1 . . . . A 114 GLY H . 30325 1
1188 . 1 1 114 114 GLY HA2 H 1 3.882 0.022 . 1 . . . . A 114 GLY HA2 . 30325 1
1189 . 1 1 114 114 GLY HA3 H 1 3.882 0.022 . 1 . . . . A 114 GLY HA3 . 30325 1
1190 . 1 1 114 114 GLY CA C 13 45.251 0.011 . 1 . . . . A 114 GLY CA . 30325 1
1191 . 1 1 114 114 GLY N N 15 108.499 0.001 . 1 . . . . A 114 GLY N . 30325 1
1192 . 1 1 115 115 VAL H H 1 8.009 0.001 . 1 . . . . A 115 VAL H . 30325 1
1193 . 1 1 115 115 VAL HA H 1 3.972 0.02 . 1 . . . . A 115 VAL HA . 30325 1
1194 . 1 1 115 115 VAL HB H 1 2.035 0.02 . 1 . . . . A 115 VAL HB . 30325 1
1195 . 1 1 115 115 VAL HG11 H 1 0.877 0.001 . 1 . . . . A 115 VAL HG11 . 30325 1
1196 . 1 1 115 115 VAL HG12 H 1 0.877 0.001 . 1 . . . . A 115 VAL HG12 . 30325 1
1197 . 1 1 115 115 VAL HG13 H 1 0.877 0.001 . 1 . . . . A 115 VAL HG13 . 30325 1
1198 . 1 1 115 115 VAL HG21 H 1 0.87 0.02 . 1 . . . . A 115 VAL HG21 . 30325 1
1199 . 1 1 115 115 VAL HG22 H 1 0.87 0.02 . 1 . . . . A 115 VAL HG22 . 30325 1
1200 . 1 1 115 115 VAL HG23 H 1 0.87 0.02 . 1 . . . . A 115 VAL HG23 . 30325 1
1201 . 1 1 115 115 VAL CA C 13 63.129 0.001 . 1 . . . . A 115 VAL CA . 30325 1
1202 . 1 1 115 115 VAL CB C 13 32.452 0.005 . 1 . . . . A 115 VAL CB . 30325 1
1203 . 1 1 115 115 VAL CG1 C 13 21.201 0.01 . 1 . . . . A 115 VAL CG1 . 30325 1
1204 . 1 1 115 115 VAL CG2 C 13 20.642 0.001 . 1 . . . . A 115 VAL CG2 . 30325 1
1205 . 1 1 115 115 VAL N N 15 119.495 0.004 . 1 . . . . A 115 VAL N . 30325 1
1206 . 1 1 116 116 LYS H H 1 8.385 0.001 . 1 . . . . A 116 LYS H . 30325 1
1207 . 1 1 116 116 LYS HA H 1 4.185 0.02 . 1 . . . . A 116 LYS HA . 30325 1
1208 . 1 1 116 116 LYS HB2 H 1 1.756 0.019 . 1 . . . . A 116 LYS HB2 . 30325 1
1209 . 1 1 116 116 LYS HB3 H 1 1.756 0.019 . 1 . . . . A 116 LYS HB3 . 30325 1
1210 . 1 1 116 116 LYS HG2 H 1 1.415 0.006 . 1 . . . . A 116 LYS HG2 . 30325 1
1211 . 1 1 116 116 LYS HG3 H 1 1.329 0.02 . 1 . . . . A 116 LYS HG3 . 30325 1
1212 . 1 1 116 116 LYS HD2 H 1 1.602 0.001 . 1 . . . . A 116 LYS HD2 . 30325 1
1213 . 1 1 116 116 LYS HD3 H 1 1.602 0.001 . 1 . . . . A 116 LYS HD3 . 30325 1
1214 . 1 1 116 116 LYS HE2 H 1 2.912 0.02 . 1 . . . . A 116 LYS HE2 . 30325 1
1215 . 1 1 116 116 LYS HE3 H 1 2.912 0.02 . 1 . . . . A 116 LYS HE3 . 30325 1
1216 . 1 1 116 116 LYS CA C 13 57.112 0.001 . 1 . . . . A 116 LYS CA . 30325 1
1217 . 1 1 116 116 LYS CB C 13 32.471 0.005 . 1 . . . . A 116 LYS CB . 30325 1
1218 . 1 1 116 116 LYS CG C 13 25.076 0.05 . 1 . . . . A 116 LYS CG . 30325 1
1219 . 1 1 116 116 LYS CD C 13 29.138 0.032 . 1 . . . . A 116 LYS CD . 30325 1
1220 . 1 1 116 116 LYS CE C 13 42.12 0.2 . 1 . . . . A 116 LYS CE . 30325 1
1221 . 1 1 116 116 LYS N N 15 122.479 0.012 . 1 . . . . A 116 LYS N . 30325 1
1222 . 1 1 117 117 GLY H H 1 8.113 0.004 . 1 . . . . A 117 GLY H . 30325 1
1223 . 1 1 117 117 GLY HA2 H 1 3.853 0.001 . 1 . . . . A 117 GLY HA2 . 30325 1
1224 . 1 1 117 117 GLY HA3 H 1 3.853 0.001 . 1 . . . . A 117 GLY HA3 . 30325 1
1225 . 1 1 117 117 GLY CA C 13 45.571 0.019 . 1 . . . . A 117 GLY CA . 30325 1
1226 . 1 1 117 117 GLY N N 15 109.408 0.019 . 1 . . . . A 117 GLY N . 30325 1
1227 . 1 1 118 118 PHE H H 1 7.917 0.001 . 1 . . . . A 118 PHE H . 30325 1
1228 . 1 1 118 118 PHE HA H 1 4.221 0.004 . 1 . . . . A 118 PHE HA . 30325 1
1229 . 1 1 118 118 PHE HB2 H 1 2.841 0.001 . 1 . . . . A 118 PHE HB2 . 30325 1
1230 . 1 1 118 118 PHE HB3 H 1 2.841 0.001 . 1 . . . . A 118 PHE HB3 . 30325 1
1231 . 1 1 118 118 PHE HD1 H 1 6.739 0.02 . 1 . . . . A 118 PHE HD1 . 30325 1
1232 . 1 1 118 118 PHE HD2 H 1 6.739 0.02 . 1 . . . . A 118 PHE HD2 . 30325 1
1233 . 1 1 118 118 PHE CA C 13 59.359 0.035 . 1 . . . . A 118 PHE CA . 30325 1
1234 . 1 1 118 118 PHE CB C 13 39.566 0.034 . 1 . . . . A 118 PHE CB . 30325 1
1235 . 1 1 118 118 PHE CD1 C 13 131.783 0.2 . 1 . . . . A 118 PHE CD1 . 30325 1
1236 . 1 1 118 118 PHE CD2 C 13 131.783 0.2 . 1 . . . . A 118 PHE CD2 . 30325 1
1237 . 1 1 118 118 PHE N N 15 119.985 0.009 . 1 . . . . A 118 PHE N . 30325 1
1238 . 1 1 119 119 PHE H H 1 8.119 0.006 . 1 . . . . A 119 PHE H . 30325 1
1239 . 1 1 119 119 PHE HA H 1 4.351 0.003 . 1 . . . . A 119 PHE HA . 30325 1
1240 . 1 1 119 119 PHE HB2 H 1 2.793 0.02 . 1 . . . . A 119 PHE HB2 . 30325 1
1241 . 1 1 119 119 PHE HB3 H 1 2.793 0.02 . 1 . . . . A 119 PHE HB3 . 30325 1
1242 . 1 1 119 119 PHE CA C 13 58.022 0.002 . 1 . . . . A 119 PHE CA . 30325 1
1243 . 1 1 119 119 PHE CB C 13 39.688 0.2 . 1 . . . . A 119 PHE CB . 30325 1
1244 . 1 1 119 119 PHE N N 15 120.142 0.013 . 1 . . . . A 119 PHE N . 30325 1
1245 . 1 1 120 120 GLU H H 1 8.427 0.007 . 1 . . . . A 120 GLU H . 30325 1
1246 . 1 1 120 120 GLU HA H 1 4.139 0.001 . 1 . . . . A 120 GLU HA . 30325 1
1247 . 1 1 120 120 GLU HB2 H 1 2.02 0.008 . 1 . . . . A 120 GLU HB2 . 30325 1
1248 . 1 1 120 120 GLU HB3 H 1 1.925 0.019 . 1 . . . . A 120 GLU HB3 . 30325 1
1249 . 1 1 120 120 GLU HG2 H 1 2.208 0.011 . 1 . . . . A 120 GLU HG2 . 30325 1
1250 . 1 1 120 120 GLU HG3 H 1 2.208 0.011 . 1 . . . . A 120 GLU HG3 . 30325 1
1251 . 1 1 120 120 GLU CA C 13 57.062 0.027 . 1 . . . . A 120 GLU CA . 30325 1
1252 . 1 1 120 120 GLU CB C 13 30.259 0.088 . 1 . . . . A 120 GLU CB . 30325 1
1253 . 1 1 120 120 GLU CG C 13 36.404 0.08 . 1 . . . . A 120 GLU CG . 30325 1
1254 . 1 1 120 120 GLU N N 15 121.285 0.096 . 1 . . . . A 120 GLU N . 30325 1
1255 . 1 1 121 121 LYS H H 1 8.352 0.008 . 1 . . . . A 121 LYS H . 30325 1
1256 . 1 1 121 121 LYS HA H 1 4.153 0.002 . 1 . . . . A 121 LYS HA . 30325 1
1257 . 1 1 121 121 LYS HB2 H 1 1.761 0.005 . 1 . . . . A 121 LYS HB2 . 30325 1
1258 . 1 1 121 121 LYS HB3 H 1 1.761 0.005 . 1 . . . . A 121 LYS HB3 . 30325 1
1259 . 1 1 121 121 LYS HG2 H 1 1.391 0.01 . 1 . . . . A 121 LYS HG2 . 30325 1
1260 . 1 1 121 121 LYS HG3 H 1 1.391 0.01 . 1 . . . . A 121 LYS HG3 . 30325 1
1261 . 1 1 121 121 LYS HD2 H 1 1.618 0.003 . 1 . . . . A 121 LYS HD2 . 30325 1
1262 . 1 1 121 121 LYS HD3 H 1 1.618 0.003 . 1 . . . . A 121 LYS HD3 . 30325 1
1263 . 1 1 121 121 LYS CA C 13 57.562 0.046 . 1 . . . . A 121 LYS CA . 30325 1
1264 . 1 1 121 121 LYS CB C 13 32.663 0.012 . 1 . . . . A 121 LYS CB . 30325 1
1265 . 1 1 121 121 LYS CG C 13 25.027 0.044 . 1 . . . . A 121 LYS CG . 30325 1
1266 . 1 1 121 121 LYS CD C 13 29.282 0.049 . 1 . . . . A 121 LYS CD . 30325 1
1267 . 1 1 121 121 LYS N N 15 120.483 0.025 . 1 . . . . A 121 LYS N . 30325 1
1268 . 1 1 122 122 THR H H 1 7.676 0.004 . 1 . . . . A 122 THR H . 30325 1
1269 . 1 1 122 122 THR HA H 1 4.046 0.001 . 1 . . . . A 122 THR HA . 30325 1
1270 . 1 1 122 122 THR HB H 1 4.01 0.002 . 1 . . . . A 122 THR HB . 30325 1
1271 . 1 1 122 122 THR HG21 H 1 0.998 0.004 . 1 . . . . A 122 THR HG21 . 30325 1
1272 . 1 1 122 122 THR HG22 H 1 0.998 0.004 . 1 . . . . A 122 THR HG22 . 30325 1
1273 . 1 1 122 122 THR HG23 H 1 0.998 0.004 . 1 . . . . A 122 THR HG23 . 30325 1
1274 . 1 1 122 122 THR CA C 13 62.144 0.015 . 1 . . . . A 122 THR CA . 30325 1
1275 . 1 1 122 122 THR CB C 13 69.487 0.038 . 1 . . . . A 122 THR CB . 30325 1
1276 . 1 1 122 122 THR CG2 C 13 21.669 0.022 . 1 . . . . A 122 THR CG2 . 30325 1
1277 . 1 1 122 122 THR N N 15 111.391 0.044 . 1 . . . . A 122 THR N . 30325 1
1278 . 1 1 123 123 PHE H H 1 7.655 0.004 . 1 . . . . A 123 PHE H . 30325 1
1279 . 1 1 123 123 PHE HA H 1 4.394 0.002 . 1 . . . . A 123 PHE HA . 30325 1
1280 . 1 1 123 123 PHE HB2 H 1 2.784 0.014 . 1 . . . . A 123 PHE HB2 . 30325 1
1281 . 1 1 123 123 PHE HB3 H 1 2.444 0.02 . 1 . . . . A 123 PHE HB3 . 30325 1
1282 . 1 1 123 123 PHE HD1 H 1 6.729 0.005 . 1 . . . . A 123 PHE HD1 . 30325 1
1283 . 1 1 123 123 PHE HD2 H 1 6.729 0.005 . 1 . . . . A 123 PHE HD2 . 30325 1
1284 . 1 1 123 123 PHE CA C 13 57.507 0.01 . 1 . . . . A 123 PHE CA . 30325 1
1285 . 1 1 123 123 PHE CB C 13 39.827 0.037 . 1 . . . . A 123 PHE CB . 30325 1
1286 . 1 1 123 123 PHE CD1 C 13 131.692 0.077 . 1 . . . . A 123 PHE CD1 . 30325 1
1287 . 1 1 123 123 PHE CD2 C 13 131.692 0.077 . 1 . . . . A 123 PHE CD2 . 30325 1
1288 . 1 1 123 123 PHE N N 15 121.222 0.048 . 1 . . . . A 123 PHE N . 30325 1
1289 . 1 1 124 124 ALA H H 1 8.13 0.005 . 1 . . . . A 124 ALA H . 30325 1
1290 . 1 1 124 124 ALA HA H 1 3.742 0.02 . 1 . . . . A 124 ALA HA . 30325 1
1291 . 1 1 124 124 ALA HB1 H 1 1.35 0.02 . 1 . . . . A 124 ALA HB1 . 30325 1
1292 . 1 1 124 124 ALA HB2 H 1 1.35 0.02 . 1 . . . . A 124 ALA HB2 . 30325 1
1293 . 1 1 124 124 ALA HB3 H 1 1.35 0.02 . 1 . . . . A 124 ALA HB3 . 30325 1
1294 . 1 1 124 124 ALA CA C 13 50.65 0.2 . 1 . . . . A 124 ALA CA . 30325 1
1295 . 1 1 124 124 ALA CB C 13 18.637 0.2 . 1 . . . . A 124 ALA CB . 30325 1
1296 . 1 1 124 124 ALA N N 15 127.1 0.05 . 1 . . . . A 124 ALA N . 30325 1
1297 . 1 1 125 125 PRO HA H 1 4.214 0.02 . 1 . . . . A 125 PRO HA . 30325 1
1298 . 1 1 125 125 PRO HB2 H 1 2.286 0.003 . 1 . . . . A 125 PRO HB2 . 30325 1
1299 . 1 1 125 125 PRO HB3 H 1 1.971 0.015 . 1 . . . . A 125 PRO HB3 . 30325 1
1300 . 1 1 125 125 PRO HG2 H 1 2.061 0.007 . 1 . . . . A 125 PRO HG2 . 30325 1
1301 . 1 1 125 125 PRO HG3 H 1 1.844 0.005 . 1 . . . . A 125 PRO HG3 . 30325 1
1302 . 1 1 125 125 PRO HD2 H 1 3.759 0.001 . 1 . . . . A 125 PRO HD2 . 30325 1
1303 . 1 1 125 125 PRO HD3 H 1 3.759 0.001 . 1 . . . . A 125 PRO HD3 . 30325 1
1304 . 1 1 125 125 PRO CA C 13 65.837 0.2 . 1 . . . . A 125 PRO CA . 30325 1
1305 . 1 1 125 125 PRO CB C 13 31.85 0.061 . 1 . . . . A 125 PRO CB . 30325 1
1306 . 1 1 125 125 PRO CG C 13 27.885 0.073 . 1 . . . . A 125 PRO CG . 30325 1
1307 . 1 1 125 125 PRO CD C 13 50.655 0.2 . 1 . . . . A 125 PRO CD . 30325 1
1308 . 1 1 126 126 LEU H H 1 8.098 0.009 . 1 . . . . A 126 LEU H . 30325 1
1309 . 1 1 126 126 LEU HA H 1 4.053 0.003 . 1 . . . . A 126 LEU HA . 30325 1
1310 . 1 1 126 126 LEU HB2 H 1 1.639 0.005 . 1 . . . . A 126 LEU HB2 . 30325 1
1311 . 1 1 126 126 LEU HB3 H 1 1.504 0.004 . 1 . . . . A 126 LEU HB3 . 30325 1
1312 . 1 1 126 126 LEU HG H 1 1.533 0.005 . 1 . . . . A 126 LEU HG . 30325 1
1313 . 1 1 126 126 LEU HD11 H 1 0.825 0.02 . 1 . . . . A 126 LEU HD11 . 30325 1
1314 . 1 1 126 126 LEU HD12 H 1 0.825 0.02 . 1 . . . . A 126 LEU HD12 . 30325 1
1315 . 1 1 126 126 LEU HD13 H 1 0.825 0.02 . 1 . . . . A 126 LEU HD13 . 30325 1
1316 . 1 1 126 126 LEU HD21 H 1 0.871 0.019 . 1 . . . . A 126 LEU HD21 . 30325 1
1317 . 1 1 126 126 LEU HD22 H 1 0.871 0.019 . 1 . . . . A 126 LEU HD22 . 30325 1
1318 . 1 1 126 126 LEU HD23 H 1 0.871 0.019 . 1 . . . . A 126 LEU HD23 . 30325 1
1319 . 1 1 126 126 LEU CA C 13 57.793 0.016 . 1 . . . . A 126 LEU CA . 30325 1
1320 . 1 1 126 126 LEU CB C 13 41.632 0.05 . 1 . . . . A 126 LEU CB . 30325 1
1321 . 1 1 126 126 LEU CG C 13 27.202 0.076 . 1 . . . . A 126 LEU CG . 30325 1
1322 . 1 1 126 126 LEU CD1 C 13 24.491 0.066 . 1 . . . . A 126 LEU CD1 . 30325 1
1323 . 1 1 126 126 LEU CD2 C 13 24.162 0.206 . 1 . . . . A 126 LEU CD2 . 30325 1
1324 . 1 1 126 126 LEU N N 15 118.336 0.054 . 1 . . . . A 126 LEU N . 30325 1
1325 . 1 1 127 127 GLY H H 1 7.556 0.004 . 1 . . . . A 127 GLY H . 30325 1
1326 . 1 1 127 127 GLY HA2 H 1 3.789 0.02 . 1 . . . . A 127 GLY HA2 . 30325 1
1327 . 1 1 127 127 GLY HA3 H 1 3.729 0.02 . 1 . . . . A 127 GLY HA3 . 30325 1
1328 . 1 1 127 127 GLY CA C 13 46.837 0.001 . 1 . . . . A 127 GLY CA . 30325 1
1329 . 1 1 127 127 GLY N N 15 105.537 0.037 . 1 . . . . A 127 GLY N . 30325 1
1330 . 1 1 128 128 LEU H H 1 7.707 0.011 . 1 . . . . A 128 LEU H . 30325 1
1331 . 1 1 128 128 LEU HA H 1 4 0.02 . 1 . . . . A 128 LEU HA . 30325 1
1332 . 1 1 128 128 LEU HB2 H 1 1.46 0.008 . 1 . . . . A 128 LEU HB2 . 30325 1
1333 . 1 1 128 128 LEU HB3 H 1 1.155 0.006 . 1 . . . . A 128 LEU HB3 . 30325 1
1334 . 1 1 128 128 LEU HG H 1 1.241 0.02 . 1 . . . . A 128 LEU HG . 30325 1
1335 . 1 1 128 128 LEU HD11 H 1 0.469 0.02 . 1 . . . . A 128 LEU HD11 . 30325 1
1336 . 1 1 128 128 LEU HD12 H 1 0.469 0.02 . 1 . . . . A 128 LEU HD12 . 30325 1
1337 . 1 1 128 128 LEU HD13 H 1 0.469 0.02 . 1 . . . . A 128 LEU HD13 . 30325 1
1338 . 1 1 128 128 LEU HD21 H 1 0.498 0.02 . 1 . . . . A 128 LEU HD21 . 30325 1
1339 . 1 1 128 128 LEU HD22 H 1 0.498 0.02 . 1 . . . . A 128 LEU HD22 . 30325 1
1340 . 1 1 128 128 LEU HD23 H 1 0.498 0.02 . 1 . . . . A 128 LEU HD23 . 30325 1
1341 . 1 1 128 128 LEU CA C 13 56.683 0.2 . 1 . . . . A 128 LEU CA . 30325 1
1342 . 1 1 128 128 LEU CB C 13 41.481 0.091 . 1 . . . . A 128 LEU CB . 30325 1
1343 . 1 1 128 128 LEU CG C 13 27.247 0.2 . 1 . . . . A 128 LEU CG . 30325 1
1344 . 1 1 128 128 LEU CD1 C 13 25.399 0.2 . 1 . . . . A 128 LEU CD1 . 30325 1
1345 . 1 1 128 128 LEU CD2 C 13 23.064 0.2 . 1 . . . . A 128 LEU CD2 . 30325 1
1346 . 1 1 128 128 LEU N N 15 121.311 0.043 . 1 . . . . A 128 LEU N . 30325 1
1347 . 1 1 129 129 ARG H H 1 8.367 0.007 . 1 . . . . A 129 ARG H . 30325 1
1348 . 1 1 129 129 ARG HA H 1 3.539 0.005 . 1 . . . . A 129 ARG HA . 30325 1
1349 . 1 1 129 129 ARG HB2 H 1 1.969 0.003 . 1 . . . . A 129 ARG HB2 . 30325 1
1350 . 1 1 129 129 ARG HB3 H 1 1.841 0.02 . 1 . . . . A 129 ARG HB3 . 30325 1
1351 . 1 1 129 129 ARG HG2 H 1 1.73 0.02 . 1 . . . . A 129 ARG HG2 . 30325 1
1352 . 1 1 129 129 ARG HG3 H 1 1.554 0.003 . 1 . . . . A 129 ARG HG3 . 30325 1
1353 . 1 1 129 129 ARG HD2 H 1 3.277 0.02 . 1 . . . . A 129 ARG HD2 . 30325 1
1354 . 1 1 129 129 ARG HD3 H 1 3.148 0.02 . 1 . . . . A 129 ARG HD3 . 30325 1
1355 . 1 1 129 129 ARG HE H 1 7.424 0.002 . 1 . . . . A 129 ARG HE . 30325 1
1356 . 1 1 129 129 ARG CA C 13 60.561 0.035 . 1 . . . . A 129 ARG CA . 30325 1
1357 . 1 1 129 129 ARG CB C 13 29.916 0.01 . 1 . . . . A 129 ARG CB . 30325 1
1358 . 1 1 129 129 ARG CG C 13 27.437 0.051 . 1 . . . . A 129 ARG CG . 30325 1
1359 . 1 1 129 129 ARG CD C 13 43.986 0.009 . 1 . . . . A 129 ARG CD . 30325 1
1360 . 1 1 129 129 ARG N N 15 120.926 0.06 . 1 . . . . A 129 ARG N . 30325 1
1361 . 1 1 129 129 ARG NE N 15 85.791 0.026 . 1 . . . . A 129 ARG NE . 30325 1
1362 . 1 1 130 130 ARG H H 1 7.569 0.005 . 1 . . . . A 130 ARG H . 30325 1
1363 . 1 1 130 130 ARG HA H 1 4.067 0.02 . 1 . . . . A 130 ARG HA . 30325 1
1364 . 1 1 130 130 ARG HB2 H 1 1.85 0.02 . 1 . . . . A 130 ARG HB2 . 30325 1
1365 . 1 1 130 130 ARG HB3 H 1 1.85 0.02 . 1 . . . . A 130 ARG HB3 . 30325 1
1366 . 1 1 130 130 ARG HG2 H 1 1.789 0.02 . 1 . . . . A 130 ARG HG2 . 30325 1
1367 . 1 1 130 130 ARG HG3 H 1 1.682 0.02 . 1 . . . . A 130 ARG HG3 . 30325 1
1368 . 1 1 130 130 ARG HD2 H 1 3.174 0.02 . 1 . . . . A 130 ARG HD2 . 30325 1
1369 . 1 1 130 130 ARG HD3 H 1 3.174 0.02 . 1 . . . . A 130 ARG HD3 . 30325 1
1370 . 1 1 130 130 ARG HE H 1 7.242 0.02 . 1 . . . . A 130 ARG HE . 30325 1
1371 . 1 1 130 130 ARG CA C 13 59.244 0.2 . 1 . . . . A 130 ARG CA . 30325 1
1372 . 1 1 130 130 ARG CB C 13 29.951 0.2 . 1 . . . . A 130 ARG CB . 30325 1
1373 . 1 1 130 130 ARG CG C 13 27.549 0.2 . 1 . . . . A 130 ARG CG . 30325 1
1374 . 1 1 130 130 ARG CD C 13 43.382 0.01 . 1 . . . . A 130 ARG CD . 30325 1
1375 . 1 1 130 130 ARG N N 15 115.972 0.016 . 1 . . . . A 130 ARG N . 30325 1
1376 . 1 1 130 130 ARG NE N 15 84.804 0.2 . 1 . . . . A 130 ARG NE . 30325 1
1377 . 1 1 131 131 ILE H H 1 7.162 0.004 . 1 . . . . A 131 ILE H . 30325 1
1378 . 1 1 131 131 ILE HA H 1 3.389 0.02 . 1 . . . . A 131 ILE HA . 30325 1
1379 . 1 1 131 131 ILE HB H 1 1.621 0.02 . 1 . . . . A 131 ILE HB . 30325 1
1380 . 1 1 131 131 ILE HG12 H 1 1.298 0.02 . 1 . . . . A 131 ILE HG12 . 30325 1
1381 . 1 1 131 131 ILE HG13 H 1 -0.742 0.02 . 1 . . . . A 131 ILE HG13 . 30325 1
1382 . 1 1 131 131 ILE HG21 H 1 0.659 0.02 . 1 . . . . A 131 ILE HG21 . 30325 1
1383 . 1 1 131 131 ILE HG22 H 1 0.659 0.02 . 1 . . . . A 131 ILE HG22 . 30325 1
1384 . 1 1 131 131 ILE HG23 H 1 0.659 0.02 . 1 . . . . A 131 ILE HG23 . 30325 1
1385 . 1 1 131 131 ILE HD11 H 1 0.384 0.02 . 1 . . . . A 131 ILE HD11 . 30325 1
1386 . 1 1 131 131 ILE HD12 H 1 0.384 0.02 . 1 . . . . A 131 ILE HD12 . 30325 1
1387 . 1 1 131 131 ILE HD13 H 1 0.384 0.02 . 1 . . . . A 131 ILE HD13 . 30325 1
1388 . 1 1 131 131 ILE CA C 13 65.838 0.2 . 1 . . . . A 131 ILE CA . 30325 1
1389 . 1 1 131 131 ILE CB C 13 38.584 0.2 . 1 . . . . A 131 ILE CB . 30325 1
1390 . 1 1 131 131 ILE CG1 C 13 27.517 0.028 . 1 . . . . A 131 ILE CG1 . 30325 1
1391 . 1 1 131 131 ILE CG2 C 13 16.54 0.2 . 1 . . . . A 131 ILE CG2 . 30325 1
1392 . 1 1 131 131 ILE CD1 C 13 14.393 0.2 . 1 . . . . A 131 ILE CD1 . 30325 1
1393 . 1 1 131 131 ILE N N 15 121.841 0.02 . 1 . . . . A 131 ILE N . 30325 1
1394 . 1 1 132 132 GLN H H 1 8.212 0.008 . 1 . . . . A 132 GLN H . 30325 1
1395 . 1 1 132 132 GLN HA H 1 3.574 0.004 . 1 . . . . A 132 GLN HA . 30325 1
1396 . 1 1 132 132 GLN HB2 H 1 2.498 0.023 . 1 . . . . A 132 GLN HB2 . 30325 1
1397 . 1 1 132 132 GLN HB3 H 1 1.498 0.004 . 1 . . . . A 132 GLN HB3 . 30325 1
1398 . 1 1 132 132 GLN HG2 H 1 2.538 0.02 . 1 . . . . A 132 GLN HG2 . 30325 1
1399 . 1 1 132 132 GLN HG3 H 1 1.877 0.02 . 1 . . . . A 132 GLN HG3 . 30325 1
1400 . 1 1 132 132 GLN CA C 13 59.09 0.005 . 1 . . . . A 132 GLN CA . 30325 1
1401 . 1 1 132 132 GLN CB C 13 27.875 0.172 . 1 . . . . A 132 GLN CB . 30325 1
1402 . 1 1 132 132 GLN CG C 13 35.661 0.027 . 1 . . . . A 132 GLN CG . 30325 1
1403 . 1 1 132 132 GLN N N 15 116.809 0.058 . 1 . . . . A 132 GLN N . 30325 1
1404 . 1 1 133 133 ASP H H 1 8.59 0.005 . 1 . . . . A 133 ASP H . 30325 1
1405 . 1 1 133 133 ASP HA H 1 4.216 0.02 . 1 . . . . A 133 ASP HA . 30325 1
1406 . 1 1 133 133 ASP HB2 H 1 2.825 0.02 . 1 . . . . A 133 ASP HB2 . 30325 1
1407 . 1 1 133 133 ASP HB3 H 1 2.663 0.02 . 1 . . . . A 133 ASP HB3 . 30325 1
1408 . 1 1 133 133 ASP CA C 13 57.556 0.2 . 1 . . . . A 133 ASP CA . 30325 1
1409 . 1 1 133 133 ASP CB C 13 39.999 0.018 . 1 . . . . A 133 ASP CB . 30325 1
1410 . 1 1 133 133 ASP N N 15 118.66 0.024 . 1 . . . . A 133 ASP N . 30325 1
1411 . 1 1 134 134 GLU H H 1 7.318 0.002 . 1 . . . . A 134 GLU H . 30325 1
1412 . 1 1 134 134 GLU HA H 1 4.018 0.02 . 1 . . . . A 134 GLU HA . 30325 1
1413 . 1 1 134 134 GLU HB2 H 1 2.225 0.02 . 1 . . . . A 134 GLU HB2 . 30325 1
1414 . 1 1 134 134 GLU HB3 H 1 2.225 0.02 . 1 . . . . A 134 GLU HB3 . 30325 1
1415 . 1 1 134 134 GLU HG2 H 1 2.534 0.02 . 1 . . . . A 134 GLU HG2 . 30325 1
1416 . 1 1 134 134 GLU HG3 H 1 2.144 0.02 . 1 . . . . A 134 GLU HG3 . 30325 1
1417 . 1 1 134 134 GLU CA C 13 59.866 0.2 . 1 . . . . A 134 GLU CA . 30325 1
1418 . 1 1 134 134 GLU CB C 13 29.609 0.2 . 1 . . . . A 134 GLU CB . 30325 1
1419 . 1 1 134 134 GLU CG C 13 36.182 0.003 . 1 . . . . A 134 GLU CG . 30325 1
1420 . 1 1 134 134 GLU N N 15 121.085 0.008 . 1 . . . . A 134 GLU N . 30325 1
1421 . 1 1 135 135 VAL H H 1 7.871 0.004 . 1 . . . . A 135 VAL H . 30325 1
1422 . 1 1 135 135 VAL HA H 1 3.776 0.014 . 1 . . . . A 135 VAL HA . 30325 1
1423 . 1 1 135 135 VAL HB H 1 2.058 0.005 . 1 . . . . A 135 VAL HB . 30325 1
1424 . 1 1 135 135 VAL HG11 H 1 1.129 0.001 . 1 . . . . A 135 VAL HG11 . 30325 1
1425 . 1 1 135 135 VAL HG12 H 1 1.129 0.001 . 1 . . . . A 135 VAL HG12 . 30325 1
1426 . 1 1 135 135 VAL HG13 H 1 1.129 0.001 . 1 . . . . A 135 VAL HG13 . 30325 1
1427 . 1 1 135 135 VAL HG21 H 1 0.746 0.001 . 1 . . . . A 135 VAL HG21 . 30325 1
1428 . 1 1 135 135 VAL HG22 H 1 0.746 0.001 . 1 . . . . A 135 VAL HG22 . 30325 1
1429 . 1 1 135 135 VAL HG23 H 1 0.746 0.001 . 1 . . . . A 135 VAL HG23 . 30325 1
1430 . 1 1 135 135 VAL CA C 13 66.531 0.06 . 1 . . . . A 135 VAL CA . 30325 1
1431 . 1 1 135 135 VAL CB C 13 31.733 0.001 . 1 . . . . A 135 VAL CB . 30325 1
1432 . 1 1 135 135 VAL CG1 C 13 23.07 0.017 . 1 . . . . A 135 VAL CG1 . 30325 1
1433 . 1 1 135 135 VAL CG2 C 13 20.765 0.003 . 1 . . . . A 135 VAL CG2 . 30325 1
1434 . 1 1 135 135 VAL N N 15 120.292 0.017 . 1 . . . . A 135 VAL N . 30325 1
1435 . 1 1 136 136 LEU H H 1 8.753 0.004 . 1 . . . . A 136 LEU H . 30325 1
1436 . 1 1 136 136 LEU HA H 1 3.962 0.001 . 1 . . . . A 136 LEU HA . 30325 1
1437 . 1 1 136 136 LEU HB2 H 1 1.928 0.02 . 1 . . . . A 136 LEU HB2 . 30325 1
1438 . 1 1 136 136 LEU HB3 H 1 1.188 0.006 . 1 . . . . A 136 LEU HB3 . 30325 1
1439 . 1 1 136 136 LEU HG H 1 1.671 0.02 . 1 . . . . A 136 LEU HG . 30325 1
1440 . 1 1 136 136 LEU HD11 H 1 0.554 0.001 . 1 . . . . A 136 LEU HD11 . 30325 1
1441 . 1 1 136 136 LEU HD12 H 1 0.554 0.001 . 1 . . . . A 136 LEU HD12 . 30325 1
1442 . 1 1 136 136 LEU HD13 H 1 0.554 0.001 . 1 . . . . A 136 LEU HD13 . 30325 1
1443 . 1 1 136 136 LEU HD21 H 1 0.633 0.02 . 1 . . . . A 136 LEU HD21 . 30325 1
1444 . 1 1 136 136 LEU HD22 H 1 0.633 0.02 . 1 . . . . A 136 LEU HD22 . 30325 1
1445 . 1 1 136 136 LEU HD23 H 1 0.633 0.02 . 1 . . . . A 136 LEU HD23 . 30325 1
1446 . 1 1 136 136 LEU CA C 13 58.016 0.02 . 1 . . . . A 136 LEU CA . 30325 1
1447 . 1 1 136 136 LEU CB C 13 40.047 0.052 . 1 . . . . A 136 LEU CB . 30325 1
1448 . 1 1 136 136 LEU CG C 13 26.7 0.2 . 1 . . . . A 136 LEU CG . 30325 1
1449 . 1 1 136 136 LEU CD1 C 13 26.098 0.038 . 1 . . . . A 136 LEU CD1 . 30325 1
1450 . 1 1 136 136 LEU CD2 C 13 23.79 0.005 . 1 . . . . A 136 LEU CD2 . 30325 1
1451 . 1 1 136 136 LEU N N 15 118.587 0.019 . 1 . . . . A 136 LEU N . 30325 1
1452 . 1 1 137 137 GLU H H 1 8.03 0.002 . 1 . . . . A 137 GLU H . 30325 1
1453 . 1 1 137 137 GLU HA H 1 3.997 0.003 . 1 . . . . A 137 GLU HA . 30325 1
1454 . 1 1 137 137 GLU HB2 H 1 2.114 0.004 . 1 . . . . A 137 GLU HB2 . 30325 1
1455 . 1 1 137 137 GLU HB3 H 1 2.114 0.004 . 1 . . . . A 137 GLU HB3 . 30325 1
1456 . 1 1 137 137 GLU HG2 H 1 2.308 0.001 . 1 . . . . A 137 GLU HG2 . 30325 1
1457 . 1 1 137 137 GLU HG3 H 1 2.308 0.001 . 1 . . . . A 137 GLU HG3 . 30325 1
1458 . 1 1 137 137 GLU CA C 13 59.472 0.025 . 1 . . . . A 137 GLU CA . 30325 1
1459 . 1 1 137 137 GLU CB C 13 28.651 0.004 . 1 . . . . A 137 GLU CB . 30325 1
1460 . 1 1 137 137 GLU CG C 13 35.961 0.004 . 1 . . . . A 137 GLU CG . 30325 1
1461 . 1 1 137 137 GLU N N 15 120.909 0.011 . 1 . . . . A 137 GLU N . 30325 1
1462 . 1 1 138 138 ASN H H 1 8.282 0.001 . 1 . . . . A 138 ASN H . 30325 1
1463 . 1 1 138 138 ASN HA H 1 4.421 0.02 . 1 . . . . A 138 ASN HA . 30325 1
1464 . 1 1 138 138 ASN HB2 H 1 3.54 0.021 . 1 . . . . A 138 ASN HB2 . 30325 1
1465 . 1 1 138 138 ASN HB3 H 1 2.548 0.008 . 1 . . . . A 138 ASN HB3 . 30325 1
1466 . 1 1 138 138 ASN HD21 H 1 7.298 0.003 . 1 . . . . A 138 ASN HD21 . 30325 1
1467 . 1 1 138 138 ASN HD22 H 1 7.096 0.003 . 1 . . . . A 138 ASN HD22 . 30325 1
1468 . 1 1 138 138 ASN CA C 13 55.476 0.005 . 1 . . . . A 138 ASN CA . 30325 1
1469 . 1 1 138 138 ASN CB C 13 37.103 0.112 . 1 . . . . A 138 ASN CB . 30325 1
1470 . 1 1 138 138 ASN N N 15 120.092 0.009 . 1 . . . . A 138 ASN N . 30325 1
1471 . 1 1 138 138 ASN ND2 N 15 110.041 0.039 . 1 . . . . A 138 ASN ND2 . 30325 1
1472 . 1 1 139 139 LEU H H 1 8.862 0.003 . 1 . . . . A 139 LEU H . 30325 1
1473 . 1 1 139 139 LEU HA H 1 3.912 0.001 . 1 . . . . A 139 LEU HA . 30325 1
1474 . 1 1 139 139 LEU HB2 H 1 2.301 0.004 . 1 . . . . A 139 LEU HB2 . 30325 1
1475 . 1 1 139 139 LEU HB3 H 1 1.407 0.004 . 1 . . . . A 139 LEU HB3 . 30325 1
1476 . 1 1 139 139 LEU HG H 1 1.398 0.001 . 1 . . . . A 139 LEU HG . 30325 1
1477 . 1 1 139 139 LEU HD11 H 1 0.794 0.01 . 1 . . . . A 139 LEU HD11 . 30325 1
1478 . 1 1 139 139 LEU HD12 H 1 0.794 0.01 . 1 . . . . A 139 LEU HD12 . 30325 1
1479 . 1 1 139 139 LEU HD13 H 1 0.794 0.01 . 1 . . . . A 139 LEU HD13 . 30325 1
1480 . 1 1 139 139 LEU HD21 H 1 0.593 0.004 . 1 . . . . A 139 LEU HD21 . 30325 1
1481 . 1 1 139 139 LEU HD22 H 1 0.593 0.004 . 1 . . . . A 139 LEU HD22 . 30325 1
1482 . 1 1 139 139 LEU HD23 H 1 0.593 0.004 . 1 . . . . A 139 LEU HD23 . 30325 1
1483 . 1 1 139 139 LEU CA C 13 58.516 0.002 . 1 . . . . A 139 LEU CA . 30325 1
1484 . 1 1 139 139 LEU CB C 13 41.06 0.091 . 1 . . . . A 139 LEU CB . 30325 1
1485 . 1 1 139 139 LEU CG C 13 27.076 0.008 . 1 . . . . A 139 LEU CG . 30325 1
1486 . 1 1 139 139 LEU CD1 C 13 27.3 0.007 . 1 . . . . A 139 LEU CD1 . 30325 1
1487 . 1 1 139 139 LEU CD2 C 13 22.373 0.001 . 1 . . . . A 139 LEU CD2 . 30325 1
1488 . 1 1 139 139 LEU N N 15 124.432 0.025 . 1 . . . . A 139 LEU N . 30325 1
1489 . 1 1 140 140 LYS H H 1 8.412 0.005 . 1 . . . . A 140 LYS H . 30325 1
1490 . 1 1 140 140 LYS HA H 1 3.582 0.02 . 1 . . . . A 140 LYS HA . 30325 1
1491 . 1 1 140 140 LYS HB2 H 1 2.156 0.013 . 1 . . . . A 140 LYS HB2 . 30325 1
1492 . 1 1 140 140 LYS HB3 H 1 1.558 0.011 . 1 . . . . A 140 LYS HB3 . 30325 1
1493 . 1 1 140 140 LYS HG2 H 1 1.45 0.02 . 1 . . . . A 140 LYS HG2 . 30325 1
1494 . 1 1 140 140 LYS HG3 H 1 1.097 0.02 . 1 . . . . A 140 LYS HG3 . 30325 1
1495 . 1 1 140 140 LYS HD2 H 1 1.688 0.013 . 1 . . . . A 140 LYS HD2 . 30325 1
1496 . 1 1 140 140 LYS HD3 H 1 1.688 0.013 . 1 . . . . A 140 LYS HD3 . 30325 1
1497 . 1 1 140 140 LYS HE2 H 1 3.176 0.001 . 1 . . . . A 140 LYS HE2 . 30325 1
1498 . 1 1 140 140 LYS HE3 H 1 2.999 0.02 . 1 . . . . A 140 LYS HE3 . 30325 1
1499 . 1 1 140 140 LYS CA C 13 60.453 0.2 . 1 . . . . A 140 LYS CA . 30325 1
1500 . 1 1 140 140 LYS CB C 13 33.135 0.065 . 1 . . . . A 140 LYS CB . 30325 1
1501 . 1 1 140 140 LYS CG C 13 24.529 0.2 . 1 . . . . A 140 LYS CG . 30325 1
1502 . 1 1 140 140 LYS CD C 13 30.119 0.056 . 1 . . . . A 140 LYS CD . 30325 1
1503 . 1 1 140 140 LYS CE C 13 42.381 0.01 . 1 . . . . A 140 LYS CE . 30325 1
1504 . 1 1 140 140 LYS N N 15 120.631 0.034 . 1 . . . . A 140 LYS N . 30325 1
1505 . 1 1 141 141 LYS H H 1 8.01 0.008 . 1 . . . . A 141 LYS H . 30325 1
1506 . 1 1 141 141 LYS HA H 1 4.041 0.02 . 1 . . . . A 141 LYS HA . 30325 1
1507 . 1 1 141 141 LYS HB2 H 1 1.838 0.02 . 1 . . . . A 141 LYS HB2 . 30325 1
1508 . 1 1 141 141 LYS HB3 H 1 1.838 0.02 . 1 . . . . A 141 LYS HB3 . 30325 1
1509 . 1 1 141 141 LYS HG2 H 1 1.548 0.003 . 1 . . . . A 141 LYS HG2 . 30325 1
1510 . 1 1 141 141 LYS HG3 H 1 1.428 0.003 . 1 . . . . A 141 LYS HG3 . 30325 1
1511 . 1 1 141 141 LYS HD2 H 1 1.665 0.004 . 1 . . . . A 141 LYS HD2 . 30325 1
1512 . 1 1 141 141 LYS HD3 H 1 1.665 0.004 . 1 . . . . A 141 LYS HD3 . 30325 1
1513 . 1 1 141 141 LYS HE2 H 1 2.921 0.005 . 1 . . . . A 141 LYS HE2 . 30325 1
1514 . 1 1 141 141 LYS HE3 H 1 2.921 0.005 . 1 . . . . A 141 LYS HE3 . 30325 1
1515 . 1 1 141 141 LYS CA C 13 58.817 0.2 . 1 . . . . A 141 LYS CA . 30325 1
1516 . 1 1 141 141 LYS CB C 13 32.469 0.014 . 1 . . . . A 141 LYS CB . 30325 1
1517 . 1 1 141 141 LYS CG C 13 25.279 0.039 . 1 . . . . A 141 LYS CG . 30325 1
1518 . 1 1 141 141 LYS CD C 13 29.178 0.004 . 1 . . . . A 141 LYS CD . 30325 1
1519 . 1 1 141 141 LYS CE C 13 42.144 0.072 . 1 . . . . A 141 LYS CE . 30325 1
1520 . 1 1 141 141 LYS N N 15 116.428 0.033 . 1 . . . . A 141 LYS N . 30325 1
1521 . 1 1 142 142 HIS H H 1 8.142 0.002 . 1 . . . . A 142 HIS H . 30325 1
1522 . 1 1 142 142 HIS HA H 1 4 0.02 . 1 . . . . A 142 HIS HA . 30325 1
1523 . 1 1 142 142 HIS HB2 H 1 3.11 0.004 . 1 . . . . A 142 HIS HB2 . 30325 1
1524 . 1 1 142 142 HIS HB3 H 1 2.95 0.004 . 1 . . . . A 142 HIS HB3 . 30325 1
1525 . 1 1 142 142 HIS CA C 13 60.176 0.013 . 1 . . . . A 142 HIS CA . 30325 1
1526 . 1 1 142 142 HIS CB C 13 30.72 0.027 . 1 . . . . A 142 HIS CB . 30325 1
1527 . 1 1 142 142 HIS N N 15 118.647 0.019 . 1 . . . . A 142 HIS N . 30325 1
1528 . 1 1 143 143 VAL H H 1 8.287 0.002 . 1 . . . . A 143 VAL H . 30325 1
1529 . 1 1 143 143 VAL HA H 1 3.436 0.002 . 1 . . . . A 143 VAL HA . 30325 1
1530 . 1 1 143 143 VAL HB H 1 1.836 0.001 . 1 . . . . A 143 VAL HB . 30325 1
1531 . 1 1 143 143 VAL HG11 H 1 0.922 0.02 . 1 . . . . A 143 VAL HG11 . 30325 1
1532 . 1 1 143 143 VAL HG12 H 1 0.922 0.02 . 1 . . . . A 143 VAL HG12 . 30325 1
1533 . 1 1 143 143 VAL HG13 H 1 0.922 0.02 . 1 . . . . A 143 VAL HG13 . 30325 1
1534 . 1 1 143 143 VAL HG21 H 1 0.653 0.001 . 1 . . . . A 143 VAL HG21 . 30325 1
1535 . 1 1 143 143 VAL HG22 H 1 0.653 0.001 . 1 . . . . A 143 VAL HG22 . 30325 1
1536 . 1 1 143 143 VAL HG23 H 1 0.653 0.001 . 1 . . . . A 143 VAL HG23 . 30325 1
1537 . 1 1 143 143 VAL CA C 13 65.026 0.005 . 1 . . . . A 143 VAL CA . 30325 1
1538 . 1 1 143 143 VAL CB C 13 32.283 0.003 . 1 . . . . A 143 VAL CB . 30325 1
1539 . 1 1 143 143 VAL CG1 C 13 23.242 0.008 . 1 . . . . A 143 VAL CG1 . 30325 1
1540 . 1 1 143 143 VAL CG2 C 13 22.496 0.2 . 1 . . . . A 143 VAL CG2 . 30325 1
1541 . 1 1 143 143 VAL N N 15 116.177 0.01 . 1 . . . . A 143 VAL N . 30325 1
1542 . 1 1 144 144 GLU H H 1 8.184 0.002 . 1 . . . . A 144 GLU H . 30325 1
1543 . 1 1 144 144 GLU HA H 1 3.914 0.02 . 1 . . . . A 144 GLU HA . 30325 1
1544 . 1 1 144 144 GLU HB2 H 1 1.998 0.02 . 1 . . . . A 144 GLU HB2 . 30325 1
1545 . 1 1 144 144 GLU HB3 H 1 1.998 0.02 . 1 . . . . A 144 GLU HB3 . 30325 1
1546 . 1 1 144 144 GLU HG2 H 1 2.547 0.02 . 1 . . . . A 144 GLU HG2 . 30325 1
1547 . 1 1 144 144 GLU HG3 H 1 2.022 0.02 . 1 . . . . A 144 GLU HG3 . 30325 1
1548 . 1 1 144 144 GLU CA C 13 58.389 0.2 . 1 . . . . A 144 GLU CA . 30325 1
1549 . 1 1 144 144 GLU CB C 13 29.813 0.2 . 1 . . . . A 144 GLU CB . 30325 1
1550 . 1 1 144 144 GLU CG C 13 37.701 0.016 . 1 . . . . A 144 GLU CG . 30325 1
1551 . 1 1 144 144 GLU N N 15 117.023 0.008 . 1 . . . . A 144 GLU N . 30325 1
1552 . 1 1 145 145 GLY H H 1 7.328 0.003 . 1 . . . . A 145 GLY H . 30325 1
1553 . 1 1 145 145 GLY HA2 H 1 3.659 0.02 . 1 . . . . A 145 GLY HA2 . 30325 1
1554 . 1 1 145 145 GLY HA3 H 1 3.565 0.02 . 1 . . . . A 145 GLY HA3 . 30325 1
1555 . 1 1 145 145 GLY CA C 13 46.459 0.001 . 1 . . . . A 145 GLY CA . 30325 1
1556 . 1 1 145 145 GLY N N 15 112.238 0.014 . 1 . . . . A 145 GLY N . 30325 1
stop_
save_