###################################
# 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 34473
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 '3D 1H-15N NOESY' . . . 34473 1
2 '3D 1H-13C NOESY aliphatic' . . . 34473 1
3 '3D 1H-13C NOESY aromatic' . . . 34473 1
4 '3D CBCA(CO)NH' . . . 34473 1
5 '3D HNHA' . . . 34473 1
6 '3D HNCA' . . . 34473 1
7 '3D HN(CA)CO' . . . 34473 1
8 '3D HNCO' . . . 34473 1
9 '2D 1H-15N HSQC' . . . 34473 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 GLY HA2 H 1 3.831 0.020 . 1 . . . . A 1 GLY HA2 . 34473 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.831 0.020 . 1 . . . . A 1 GLY HA3 . 34473 1
3 . 1 . 1 1 1 GLY CA C 13 43.549 0.3 . 1 . . . . A 1 GLY CA . 34473 1
4 . 1 . 1 2 2 ALA H H 1 8.573 0.020 . 1 . . . . A 2 ALA H . 34473 1
5 . 1 . 1 2 2 ALA HA H 1 4.394 0.020 . 1 . . . . A 2 ALA HA . 34473 1
6 . 1 . 1 2 2 ALA HB1 H 1 1.366 0.020 . 1 . . . . A 2 ALA HB1 . 34473 1
7 . 1 . 1 2 2 ALA HB2 H 1 1.366 0.020 . 1 . . . . A 2 ALA HB2 . 34473 1
8 . 1 . 1 2 2 ALA HB3 H 1 1.366 0.020 . 1 . . . . A 2 ALA HB3 . 34473 1
9 . 1 . 1 2 2 ALA C C 13 177.574 0.3 . 1 . . . . A 2 ALA C . 34473 1
10 . 1 . 1 2 2 ALA CA C 13 52.863 0.3 . 1 . . . . A 2 ALA CA . 34473 1
11 . 1 . 1 2 2 ALA CB C 13 19.797 0.3 . 1 . . . . A 2 ALA CB . 34473 1
12 . 1 . 1 2 2 ALA N N 15 123.689 0.3 . 1 . . . . A 2 ALA N . 34473 1
13 . 1 . 1 3 3 VAL H H 1 8.332 0.020 . 1 . . . . A 3 VAL H . 34473 1
14 . 1 . 1 3 3 VAL HA H 1 4.171 0.020 . 1 . . . . A 3 VAL HA . 34473 1
15 . 1 . 1 3 3 VAL HB H 1 2.062 0.020 . 1 . . . . A 3 VAL HB . 34473 1
16 . 1 . 1 3 3 VAL HG11 H 1 0.926 0.020 . 2 . . . . A 3 VAL HG11 . 34473 1
17 . 1 . 1 3 3 VAL HG12 H 1 0.926 0.020 . 2 . . . . A 3 VAL HG12 . 34473 1
18 . 1 . 1 3 3 VAL HG13 H 1 0.926 0.020 . 2 . . . . A 3 VAL HG13 . 34473 1
19 . 1 . 1 3 3 VAL HG21 H 1 0.943 0.020 . 2 . . . . A 3 VAL HG21 . 34473 1
20 . 1 . 1 3 3 VAL HG22 H 1 0.943 0.020 . 2 . . . . A 3 VAL HG22 . 34473 1
21 . 1 . 1 3 3 VAL HG23 H 1 0.943 0.020 . 2 . . . . A 3 VAL HG23 . 34473 1
22 . 1 . 1 3 3 VAL C C 13 176.148 0.3 . 1 . . . . A 3 VAL C . 34473 1
23 . 1 . 1 3 3 VAL CA C 13 62.585 0.3 . 1 . . . . A 3 VAL CA . 34473 1
24 . 1 . 1 3 3 VAL CB C 13 33.062 0.3 . 1 . . . . A 3 VAL CB . 34473 1
25 . 1 . 1 3 3 VAL CG1 C 13 21.454 0.3 . 1 . . . . A 3 VAL CG1 . 34473 1
26 . 1 . 1 3 3 VAL CG2 C 13 20.890 0.3 . 1 . . . . A 3 VAL CG2 . 34473 1
27 . 1 . 1 3 3 VAL N N 15 120.052 0.3 . 1 . . . . A 3 VAL N . 34473 1
28 . 1 . 1 4 4 THR H H 1 8.232 0.020 . 1 . . . . A 4 THR H . 34473 1
29 . 1 . 1 4 4 THR HA H 1 4.305 0.020 . 1 . . . . A 4 THR HA . 34473 1
30 . 1 . 1 4 4 THR HB H 1 4.136 0.020 . 1 . . . . A 4 THR HB . 34473 1
31 . 1 . 1 4 4 THR HG21 H 1 1.185 0.020 . 1 . . . . A 4 THR HG21 . 34473 1
32 . 1 . 1 4 4 THR HG22 H 1 1.185 0.020 . 1 . . . . A 4 THR HG22 . 34473 1
33 . 1 . 1 4 4 THR HG23 H 1 1.185 0.020 . 1 . . . . A 4 THR HG23 . 34473 1
34 . 1 . 1 4 4 THR C C 13 173.634 0.3 . 1 . . . . A 4 THR C . 34473 1
35 . 1 . 1 4 4 THR CA C 13 61.969 0.3 . 1 . . . . A 4 THR CA . 34473 1
36 . 1 . 1 4 4 THR CB C 13 70.169 0.3 . 1 . . . . A 4 THR CB . 34473 1
37 . 1 . 1 4 4 THR CG2 C 13 21.845 0.3 . 1 . . . . A 4 THR CG2 . 34473 1
38 . 1 . 1 4 4 THR N N 15 118.935 0.3 . 1 . . . . A 4 THR N . 34473 1
39 . 1 . 1 5 5 ALA H H 1 8.325 0.020 . 1 . . . . A 5 ALA H . 34473 1
40 . 1 . 1 5 5 ALA HA H 1 4.356 0.020 . 1 . . . . A 5 ALA HA . 34473 1
41 . 1 . 1 5 5 ALA HB1 H 1 1.326 0.020 . 1 . . . . A 5 ALA HB1 . 34473 1
42 . 1 . 1 5 5 ALA HB2 H 1 1.326 0.020 . 1 . . . . A 5 ALA HB2 . 34473 1
43 . 1 . 1 5 5 ALA HB3 H 1 1.326 0.020 . 1 . . . . A 5 ALA HB3 . 34473 1
44 . 1 . 1 5 5 ALA C C 13 177.006 0.3 . 1 . . . . A 5 ALA C . 34473 1
45 . 1 . 1 5 5 ALA CA C 13 52.417 0.3 . 1 . . . . A 5 ALA CA . 34473 1
46 . 1 . 1 5 5 ALA CB C 13 19.631 0.3 . 1 . . . . A 5 ALA CB . 34473 1
47 . 1 . 1 5 5 ALA N N 15 127.193 0.3 . 1 . . . . A 5 ALA N . 34473 1
48 . 1 . 1 6 6 VAL H H 1 8.163 0.020 . 1 . . . . A 6 VAL H . 34473 1
49 . 1 . 1 6 6 VAL HA H 1 4.363 0.020 . 1 . . . . A 6 VAL HA . 34473 1
50 . 1 . 1 6 6 VAL HB H 1 2.034 0.020 . 1 . . . . A 6 VAL HB . 34473 1
51 . 1 . 1 6 6 VAL HG11 H 1 0.984 0.020 . 2 . . . . A 6 VAL HG11 . 34473 1
52 . 1 . 1 6 6 VAL HG12 H 1 0.984 0.020 . 2 . . . . A 6 VAL HG12 . 34473 1
53 . 1 . 1 6 6 VAL HG13 H 1 0.984 0.020 . 2 . . . . A 6 VAL HG13 . 34473 1
54 . 1 . 1 6 6 VAL HG21 H 1 0.949 0.020 . 2 . . . . A 6 VAL HG21 . 34473 1
55 . 1 . 1 6 6 VAL HG22 H 1 0.949 0.020 . 2 . . . . A 6 VAL HG22 . 34473 1
56 . 1 . 1 6 6 VAL HG23 H 1 0.949 0.020 . 2 . . . . A 6 VAL HG23 . 34473 1
57 . 1 . 1 6 6 VAL C C 13 174.347 0.3 . 1 . . . . A 6 VAL C . 34473 1
58 . 1 . 1 6 6 VAL CA C 13 60.052 0.3 . 1 . . . . A 6 VAL CA . 34473 1
59 . 1 . 1 6 6 VAL CB C 13 33.112 0.3 . 1 . . . . A 6 VAL CB . 34473 1
60 . 1 . 1 6 6 VAL CG1 C 13 21.139 0.3 . 1 . . . . A 6 VAL CG1 . 34473 1
61 . 1 . 1 6 6 VAL CG2 C 13 21.090 0.3 . 1 . . . . A 6 VAL CG2 . 34473 1
62 . 1 . 1 6 6 VAL N N 15 122.200 0.3 . 1 . . . . A 6 VAL N . 34473 1
63 . 1 . 1 7 7 PRO HA H 1 4.355 0.020 . 1 . . . . A 7 PRO HA . 34473 1
64 . 1 . 1 7 7 PRO HB2 H 1 2.248 0.020 . 2 . . . . A 7 PRO HB2 . 34473 1
65 . 1 . 1 7 7 PRO HB3 H 1 1.741 0.020 . 2 . . . . A 7 PRO HB3 . 34473 1
66 . 1 . 1 7 7 PRO HG2 H 1 1.987 0.020 . 1 . . . . A 7 PRO HG2 . 34473 1
67 . 1 . 1 7 7 PRO HG3 H 1 1.987 0.020 . 1 . . . . A 7 PRO HG3 . 34473 1
68 . 1 . 1 7 7 PRO HD2 H 1 3.732 0.020 . 2 . . . . A 7 PRO HD2 . 34473 1
69 . 1 . 1 7 7 PRO HD3 H 1 3.910 0.020 . 2 . . . . A 7 PRO HD3 . 34473 1
70 . 1 . 1 7 7 PRO CA C 13 63.385 0.3 . 1 . . . . A 7 PRO CA . 34473 1
71 . 1 . 1 7 7 PRO CB C 13 32.778 0.3 . 1 . . . . A 7 PRO CB . 34473 1
72 . 1 . 1 7 7 PRO CG C 13 27.787 0.3 . 1 . . . . A 7 PRO CG . 34473 1
73 . 1 . 1 7 7 PRO CD C 13 51.304 0.3 . 1 . . . . A 7 PRO CD . 34473 1
74 . 1 . 1 8 8 SER H H 1 8.283 0.020 . 1 . . . . A 8 SER H . 34473 1
75 . 1 . 1 8 8 SER HA H 1 4.652 0.020 . 1 . . . . A 8 SER HA . 34473 1
76 . 1 . 1 8 8 SER HB2 H 1 3.802 0.020 . 2 . . . . A 8 SER HB2 . 34473 1
77 . 1 . 1 8 8 SER HB3 H 1 4.001 0.020 . 2 . . . . A 8 SER HB3 . 34473 1
78 . 1 . 1 8 8 SER C C 13 177.308 0.3 . 1 . . . . A 8 SER C . 34473 1
79 . 1 . 1 8 8 SER CA C 13 56.888 0.3 . 1 . . . . A 8 SER CA . 34473 1
80 . 1 . 1 8 8 SER CB C 13 64.773 0.3 . 1 . . . . A 8 SER CB . 34473 1
81 . 1 . 1 8 8 SER N N 15 114.897 0.3 . 1 . . . . A 8 SER N . 34473 1
82 . 1 . 1 9 9 VAL H H 1 8.617 0.020 . 1 . . . . A 9 VAL H . 34473 1
83 . 1 . 1 9 9 VAL HA H 1 3.470 0.020 . 1 . . . . A 9 VAL HA . 34473 1
84 . 1 . 1 9 9 VAL HB H 1 1.207 0.020 . 1 . . . . A 9 VAL HB . 34473 1
85 . 1 . 1 9 9 VAL HG11 H 1 -0.030 0.020 . 2 . . . . A 9 VAL HG11 . 34473 1
86 . 1 . 1 9 9 VAL HG12 H 1 -0.030 0.020 . 2 . . . . A 9 VAL HG12 . 34473 1
87 . 1 . 1 9 9 VAL HG13 H 1 -0.030 0.020 . 2 . . . . A 9 VAL HG13 . 34473 1
88 . 1 . 1 9 9 VAL HG21 H 1 -0.063 0.020 . 2 . . . . A 9 VAL HG21 . 34473 1
89 . 1 . 1 9 9 VAL HG22 H 1 -0.063 0.020 . 2 . . . . A 9 VAL HG22 . 34473 1
90 . 1 . 1 9 9 VAL HG23 H 1 -0.063 0.020 . 2 . . . . A 9 VAL HG23 . 34473 1
91 . 1 . 1 9 9 VAL C C 13 173.006 0.3 . 1 . . . . A 9 VAL C . 34473 1
92 . 1 . 1 9 9 VAL CA C 13 64.967 0.3 . 1 . . . . A 9 VAL CA . 34473 1
93 . 1 . 1 9 9 VAL CB C 13 31.725 0.3 . 1 . . . . A 9 VAL CB . 34473 1
94 . 1 . 1 9 9 VAL CG1 C 13 20.979 0.3 . 1 . . . . A 9 VAL CG1 . 34473 1
95 . 1 . 1 9 9 VAL CG2 C 13 20.713 0.3 . 1 . . . . A 9 VAL CG2 . 34473 1
96 . 1 . 1 9 9 VAL N N 15 124.095 0.3 . 1 . . . . A 9 VAL N . 34473 1
97 . 1 . 1 10 10 PHE H H 1 7.262 0.020 . 1 . . . . A 10 PHE H . 34473 1
98 . 1 . 1 10 10 PHE HA H 1 4.293 0.020 . 1 . . . . A 10 PHE HA . 34473 1
99 . 1 . 1 10 10 PHE HB2 H 1 2.574 0.020 . 2 . . . . A 10 PHE HB2 . 34473 1
100 . 1 . 1 10 10 PHE HB3 H 1 3.561 0.020 . 2 . . . . A 10 PHE HB3 . 34473 1
101 . 1 . 1 10 10 PHE HD1 H 1 7.000 0.020 . 1 . . . . A 10 PHE HD1 . 34473 1
102 . 1 . 1 10 10 PHE HD2 H 1 7.000 0.020 . 1 . . . . A 10 PHE HD2 . 34473 1
103 . 1 . 1 10 10 PHE HE1 H 1 6.989 0.020 . 1 . . . . A 10 PHE HE1 . 34473 1
104 . 1 . 1 10 10 PHE HZ H 1 6.828 0.020 . 1 . . . . A 10 PHE HZ . 34473 1
105 . 1 . 1 10 10 PHE C C 13 173.683 0.3 . 1 . . . . A 10 PHE C . 34473 1
106 . 1 . 1 10 10 PHE CA C 13 59.076 0.3 . 1 . . . . A 10 PHE CA . 34473 1
107 . 1 . 1 10 10 PHE CB C 13 39.617 0.3 . 1 . . . . A 10 PHE CB . 34473 1
108 . 1 . 1 10 10 PHE CD1 C 13 131.631 0.3 . 1 . . . . A 10 PHE CD1 . 34473 1
109 . 1 . 1 10 10 PHE CE1 C 13 130.938 0.3 . 1 . . . . A 10 PHE CE1 . 34473 1
110 . 1 . 1 10 10 PHE CZ C 13 128.434 0.3 . 1 . . . . A 10 PHE CZ . 34473 1
111 . 1 . 1 10 10 PHE N N 15 109.518 0.3 . 1 . . . . A 10 PHE N . 34473 1
112 . 1 . 1 11 11 SER H H 1 7.451 0.020 . 1 . . . . A 11 SER H . 34473 1
113 . 1 . 1 11 11 SER HA H 1 4.746 0.020 . 1 . . . . A 11 SER HA . 34473 1
114 . 1 . 1 11 11 SER HB2 H 1 4.087 0.020 . 2 . . . . A 11 SER HB2 . 34473 1
115 . 1 . 1 11 11 SER HB3 H 1 3.662 0.020 . 2 . . . . A 11 SER HB3 . 34473 1
116 . 1 . 1 11 11 SER C C 13 173.018 0.3 . 1 . . . . A 11 SER C . 34473 1
117 . 1 . 1 11 11 SER CA C 13 57.693 0.3 . 1 . . . . A 11 SER CA . 34473 1
118 . 1 . 1 11 11 SER CB C 13 65.668 0.3 . 1 . . . . A 11 SER CB . 34473 1
119 . 1 . 1 11 11 SER N N 15 110.316 0.3 . 1 . . . . A 11 SER N . 34473 1
120 . 1 . 1 12 12 SER H H 1 6.906 0.020 . 1 . . . . A 12 SER H . 34473 1
121 . 1 . 1 12 12 SER HA H 1 5.147 0.020 . 1 . . . . A 12 SER HA . 34473 1
122 . 1 . 1 12 12 SER HB2 H 1 3.904 0.020 . 2 . . . . A 12 SER HB2 . 34473 1
123 . 1 . 1 12 12 SER HB3 H 1 3.778 0.020 . 2 . . . . A 12 SER HB3 . 34473 1
124 . 1 . 1 12 12 SER C C 13 172.438 0.3 . 1 . . . . A 12 SER C . 34473 1
125 . 1 . 1 12 12 SER CA C 13 54.102 0.3 . 1 . . . . A 12 SER CA . 34473 1
126 . 1 . 1 12 12 SER CB C 13 64.716 0.3 . 1 . . . . A 12 SER CB . 34473 1
127 . 1 . 1 12 12 SER N N 15 115.378 0.3 . 1 . . . . A 12 SER N . 34473 1
128 . 1 . 1 13 13 PRO HA H 1 4.079 0.020 . 1 . . . . A 13 PRO HA . 34473 1
129 . 1 . 1 13 13 PRO HB2 H 1 2.391 0.020 . 2 . . . . A 13 PRO HB2 . 34473 1
130 . 1 . 1 13 13 PRO HB3 H 1 2.002 0.020 . 2 . . . . A 13 PRO HB3 . 34473 1
131 . 1 . 1 13 13 PRO HG2 H 1 2.183 0.020 . 2 . . . . A 13 PRO HG2 . 34473 1
132 . 1 . 1 13 13 PRO HG3 H 1 1.919 0.020 . 2 . . . . A 13 PRO HG3 . 34473 1
133 . 1 . 1 13 13 PRO HD2 H 1 3.594 0.020 . 2 . . . . A 13 PRO HD2 . 34473 1
134 . 1 . 1 13 13 PRO HD3 H 1 3.971 0.020 . 2 . . . . A 13 PRO HD3 . 34473 1
135 . 1 . 1 13 13 PRO CA C 13 65.713 0.3 . 1 . . . . A 13 PRO CA . 34473 1
136 . 1 . 1 13 13 PRO CB C 13 32.566 0.3 . 1 . . . . A 13 PRO CB . 34473 1
137 . 1 . 1 13 13 PRO CG C 13 27.848 0.3 . 1 . . . . A 13 PRO CG . 34473 1
138 . 1 . 1 13 13 PRO CD C 13 51.331 0.3 . 1 . . . . A 13 PRO CD . 34473 1
139 . 1 . 1 14 14 ASN H H 1 8.409 0.020 . 1 . . . . A 14 ASN H . 34473 1
140 . 1 . 1 14 14 ASN HA H 1 4.468 0.020 . 1 . . . . A 14 ASN HA . 34473 1
141 . 1 . 1 14 14 ASN HB2 H 1 2.705 0.020 . 1 . . . . A 14 ASN HB2 . 34473 1
142 . 1 . 1 14 14 ASN HB3 H 1 2.705 0.020 . 1 . . . . A 14 ASN HB3 . 34473 1
143 . 1 . 1 14 14 ASN HD21 H 1 7.024 0.020 . 1 . . . . A 14 ASN HD21 . 34473 1
144 . 1 . 1 14 14 ASN HD22 H 1 7.685 0.020 . 1 . . . . A 14 ASN HD22 . 34473 1
145 . 1 . 1 14 14 ASN CA C 13 56.622 0.3 . 1 . . . . A 14 ASN CA . 34473 1
146 . 1 . 1 14 14 ASN CB C 13 38.156 0.3 . 1 . . . . A 14 ASN CB . 34473 1
147 . 1 . 1 14 14 ASN N N 15 114.978 0.3 . 1 . . . . A 14 ASN N . 34473 1
148 . 1 . 1 14 14 ASN ND2 N 15 113.621 0.3 . 1 . . . . A 14 ASN ND2 . 34473 1
149 . 1 . 1 15 15 LEU H H 1 7.397 0.020 . 1 . . . . A 15 LEU H . 34473 1
150 . 1 . 1 15 15 LEU HA H 1 4.198 0.020 . 1 . . . . A 15 LEU HA . 34473 1
151 . 1 . 1 15 15 LEU HB2 H 1 1.905 0.020 . 2 . . . . A 15 LEU HB2 . 34473 1
152 . 1 . 1 15 15 LEU HB3 H 1 1.169 0.020 . 2 . . . . A 15 LEU HB3 . 34473 1
153 . 1 . 1 15 15 LEU HG H 1 1.683 0.020 . 1 . . . . A 15 LEU HG . 34473 1
154 . 1 . 1 15 15 LEU HD11 H 1 0.794 0.020 . 2 . . . . A 15 LEU HD11 . 34473 1
155 . 1 . 1 15 15 LEU HD12 H 1 0.794 0.020 . 2 . . . . A 15 LEU HD12 . 34473 1
156 . 1 . 1 15 15 LEU HD13 H 1 0.794 0.020 . 2 . . . . A 15 LEU HD13 . 34473 1
157 . 1 . 1 15 15 LEU HD21 H 1 0.778 0.020 . 2 . . . . A 15 LEU HD21 . 34473 1
158 . 1 . 1 15 15 LEU HD22 H 1 0.778 0.020 . 2 . . . . A 15 LEU HD22 . 34473 1
159 . 1 . 1 15 15 LEU HD23 H 1 0.778 0.020 . 2 . . . . A 15 LEU HD23 . 34473 1
160 . 1 . 1 15 15 LEU CA C 13 57.235 0.3 . 1 . . . . A 15 LEU CA . 34473 1
161 . 1 . 1 15 15 LEU CB C 13 42.503 0.3 . 1 . . . . A 15 LEU CB . 34473 1
162 . 1 . 1 15 15 LEU CG C 13 26.974 0.3 . 1 . . . . A 15 LEU CG . 34473 1
163 . 1 . 1 15 15 LEU CD1 C 13 22.881 0.3 . 1 . . . . A 15 LEU CD1 . 34473 1
164 . 1 . 1 15 15 LEU CD2 C 13 25.804 0.3 . 1 . . . . A 15 LEU CD2 . 34473 1
165 . 1 . 1 15 15 LEU N N 15 120.544 0.3 . 1 . . . . A 15 LEU N . 34473 1
166 . 1 . 1 16 16 ALA H H 1 8.605 0.020 . 1 . . . . A 16 ALA H . 34473 1
167 . 1 . 1 16 16 ALA HA H 1 3.816 0.020 . 1 . . . . A 16 ALA HA . 34473 1
168 . 1 . 1 16 16 ALA HB1 H 1 1.595 0.020 . 1 . . . . A 16 ALA HB1 . 34473 1
169 . 1 . 1 16 16 ALA HB2 H 1 1.595 0.020 . 1 . . . . A 16 ALA HB2 . 34473 1
170 . 1 . 1 16 16 ALA HB3 H 1 1.595 0.020 . 1 . . . . A 16 ALA HB3 . 34473 1
171 . 1 . 1 16 16 ALA C C 13 179.471 0.3 . 1 . . . . A 16 ALA C . 34473 1
172 . 1 . 1 16 16 ALA CA C 13 56.399 0.3 . 1 . . . . A 16 ALA CA . 34473 1
173 . 1 . 1 16 16 ALA CB C 13 18.716 0.3 . 1 . . . . A 16 ALA CB . 34473 1
174 . 1 . 1 16 16 ALA N N 15 123.460 0.3 . 1 . . . . A 16 ALA N . 34473 1
175 . 1 . 1 17 17 SER H H 1 7.975 0.020 . 1 . . . . A 17 SER H . 34473 1
176 . 1 . 1 17 17 SER HA H 1 4.168 0.020 . 1 . . . . A 17 SER HA . 34473 1
177 . 1 . 1 17 17 SER HB2 H 1 3.975 0.020 . 2 . . . . A 17 SER HB2 . 34473 1
178 . 1 . 1 17 17 SER HB3 H 1 3.932 0.020 . 2 . . . . A 17 SER HB3 . 34473 1
179 . 1 . 1 17 17 SER C C 13 178.081 0.3 . 1 . . . . A 17 SER C . 34473 1
180 . 1 . 1 17 17 SER CA C 13 61.459 0.3 . 1 . . . . A 17 SER CA . 34473 1
181 . 1 . 1 17 17 SER CB C 13 62.931 0.3 . 1 . . . . A 17 SER CB . 34473 1
182 . 1 . 1 17 17 SER N N 15 111.307 0.3 . 1 . . . . A 17 SER N . 34473 1
183 . 1 . 1 18 18 GLY H H 1 7.700 0.020 . 1 . . . . A 18 GLY H . 34473 1
184 . 1 . 1 18 18 GLY HA2 H 1 3.849 0.020 . 2 . . . . A 18 GLY HA2 . 34473 1
185 . 1 . 1 18 18 GLY HA3 H 1 3.979 0.020 . 2 . . . . A 18 GLY HA3 . 34473 1
186 . 1 . 1 18 18 GLY C C 13 176.245 0.3 . 1 . . . . A 18 GLY C . 34473 1
187 . 1 . 1 18 18 GLY CA C 13 47.411 0.3 . 1 . . . . A 18 GLY CA . 34473 1
188 . 1 . 1 18 18 GLY N N 15 109.567 0.3 . 1 . . . . A 18 GLY N . 34473 1
189 . 1 . 1 19 19 PHE H H 1 9.107 0.020 . 1 . . . . A 19 PHE H . 34473 1
190 . 1 . 1 19 19 PHE HA H 1 3.841 0.020 . 1 . . . . A 19 PHE HA . 34473 1
191 . 1 . 1 19 19 PHE HB2 H 1 2.956 0.020 . 2 . . . . A 19 PHE HB2 . 34473 1
192 . 1 . 1 19 19 PHE HB3 H 1 2.905 0.020 . 2 . . . . A 19 PHE HB3 . 34473 1
193 . 1 . 1 19 19 PHE HD1 H 1 6.628 0.020 . 1 . . . . A 19 PHE HD1 . 34473 1
194 . 1 . 1 19 19 PHE HD2 H 1 6.628 0.020 . 1 . . . . A 19 PHE HD2 . 34473 1
195 . 1 . 1 19 19 PHE HE1 H 1 6.857 0.020 . 1 . . . . A 19 PHE HE1 . 34473 1
196 . 1 . 1 19 19 PHE HE2 H 1 6.857 0.020 . 1 . . . . A 19 PHE HE2 . 34473 1
197 . 1 . 1 19 19 PHE HZ H 1 6.133 0.020 . 1 . . . . A 19 PHE HZ . 34473 1
198 . 1 . 1 19 19 PHE C C 13 176.245 0.3 . 1 . . . . A 19 PHE C . 34473 1
199 . 1 . 1 19 19 PHE CA C 13 62.713 0.3 . 1 . . . . A 19 PHE CA . 34473 1
200 . 1 . 1 19 19 PHE CB C 13 40.215 0.3 . 1 . . . . A 19 PHE CB . 34473 1
201 . 1 . 1 19 19 PHE CD1 C 13 131.225 0.3 . 1 . . . . A 19 PHE CD1 . 34473 1
202 . 1 . 1 19 19 PHE CE1 C 13 131.056 0.3 . 1 . . . . A 19 PHE CE1 . 34473 1
203 . 1 . 1 19 19 PHE CZ C 13 129.372 0.3 . 1 . . . . A 19 PHE CZ . 34473 1
204 . 1 . 1 19 19 PHE N N 15 125.324 0.3 . 1 . . . . A 19 PHE N . 34473 1
205 . 1 . 1 20 20 LEU H H 1 8.748 0.020 . 1 . . . . A 20 LEU H . 34473 1
206 . 1 . 1 20 20 LEU HA H 1 3.781 0.020 . 1 . . . . A 20 LEU HA . 34473 1
207 . 1 . 1 20 20 LEU HB2 H 1 2.095 0.020 . 2 . . . . A 20 LEU HB2 . 34473 1
208 . 1 . 1 20 20 LEU HB3 H 1 1.556 0.020 . 2 . . . . A 20 LEU HB3 . 34473 1
209 . 1 . 1 20 20 LEU HG H 1 1.540 0.020 . 1 . . . . A 20 LEU HG . 34473 1
210 . 1 . 1 20 20 LEU HD11 H 1 0.774 0.020 . 2 . . . . A 20 LEU HD11 . 34473 1
211 . 1 . 1 20 20 LEU HD12 H 1 0.774 0.020 . 2 . . . . A 20 LEU HD12 . 34473 1
212 . 1 . 1 20 20 LEU HD13 H 1 0.774 0.020 . 2 . . . . A 20 LEU HD13 . 34473 1
213 . 1 . 1 20 20 LEU HD21 H 1 0.936 0.020 . 2 . . . . A 20 LEU HD21 . 34473 1
214 . 1 . 1 20 20 LEU HD22 H 1 0.936 0.020 . 2 . . . . A 20 LEU HD22 . 34473 1
215 . 1 . 1 20 20 LEU HD23 H 1 0.936 0.020 . 2 . . . . A 20 LEU HD23 . 34473 1
216 . 1 . 1 20 20 LEU C C 13 178.432 0.3 . 1 . . . . A 20 LEU C . 34473 1
217 . 1 . 1 20 20 LEU CA C 13 58.397 0.3 . 1 . . . . A 20 LEU CA . 34473 1
218 . 1 . 1 20 20 LEU CB C 13 41.294 0.3 . 1 . . . . A 20 LEU CB . 34473 1
219 . 1 . 1 20 20 LEU CG C 13 27.114 0.3 . 1 . . . . A 20 LEU CG . 34473 1
220 . 1 . 1 20 20 LEU CD1 C 13 23.013 0.3 . 1 . . . . A 20 LEU CD1 . 34473 1
221 . 1 . 1 20 20 LEU CD2 C 13 26.888 0.3 . 1 . . . . A 20 LEU CD2 . 34473 1
222 . 1 . 1 20 20 LEU N N 15 119.554 0.3 . 1 . . . . A 20 LEU N . 34473 1
223 . 1 . 1 21 21 GLN H H 1 7.902 0.020 . 1 . . . . A 21 GLN H . 34473 1
224 . 1 . 1 21 21 GLN HA H 1 3.891 0.020 . 1 . . . . A 21 GLN HA . 34473 1
225 . 1 . 1 21 21 GLN HB2 H 1 2.076 0.020 . 2 . . . . A 21 GLN HB2 . 34473 1
226 . 1 . 1 21 21 GLN HB3 H 1 2.130 0.020 . 2 . . . . A 21 GLN HB3 . 34473 1
227 . 1 . 1 21 21 GLN HG2 H 1 2.283 0.020 . 2 . . . . A 21 GLN HG2 . 34473 1
228 . 1 . 1 21 21 GLN HG3 H 1 2.387 0.020 . 2 . . . . A 21 GLN HG3 . 34473 1
229 . 1 . 1 21 21 GLN HE21 H 1 6.730 0.020 . 1 . . . . A 21 GLN HE21 . 34473 1
230 . 1 . 1 21 21 GLN HE22 H 1 7.250 0.020 . 1 . . . . A 21 GLN HE22 . 34473 1
231 . 1 . 1 21 21 GLN C C 13 177.187 0.3 . 1 . . . . A 21 GLN C . 34473 1
232 . 1 . 1 21 21 GLN CA C 13 59.098 0.3 . 1 . . . . A 21 GLN CA . 34473 1
233 . 1 . 1 21 21 GLN CB C 13 28.505 0.3 . 1 . . . . A 21 GLN CB . 34473 1
234 . 1 . 1 21 21 GLN CG C 13 34.069 0.3 . 1 . . . . A 21 GLN CG . 34473 1
235 . 1 . 1 21 21 GLN N N 15 119.039 0.3 . 1 . . . . A 21 GLN N . 34473 1
236 . 1 . 1 21 21 GLN NE2 N 15 111.649 0.3 . 1 . . . . A 21 GLN NE2 . 34473 1
237 . 1 . 1 22 22 CYS H H 1 7.735 0.020 . 1 . . . . A 22 CYS H . 34473 1
238 . 1 . 1 22 22 CYS HA H 1 4.149 0.020 . 1 . . . . A 22 CYS HA . 34473 1
239 . 1 . 1 22 22 CYS HB2 H 1 2.964 0.020 . 2 . . . . A 22 CYS HB2 . 34473 1
240 . 1 . 1 22 22 CYS HB3 H 1 2.903 0.020 . 2 . . . . A 22 CYS HB3 . 34473 1
241 . 1 . 1 22 22 CYS C C 13 176.595 0.3 . 1 . . . . A 22 CYS C . 34473 1
242 . 1 . 1 22 22 CYS CA C 13 60.562 0.3 . 1 . . . . A 22 CYS CA . 34473 1
243 . 1 . 1 22 22 CYS CB C 13 37.780 0.3 . 1 . . . . A 22 CYS CB . 34473 1
244 . 1 . 1 22 22 CYS N N 15 119.200 0.3 . 1 . . . . A 22 CYS N . 34473 1
245 . 1 . 1 23 23 LEU H H 1 8.830 0.020 . 1 . . . . A 23 LEU H . 34473 1
246 . 1 . 1 23 23 LEU HA H 1 3.590 0.020 . 1 . . . . A 23 LEU HA . 34473 1
247 . 1 . 1 23 23 LEU HB2 H 1 1.504 0.020 . 2 . . . . A 23 LEU HB2 . 34473 1
248 . 1 . 1 23 23 LEU HB3 H 1 0.957 0.020 . 2 . . . . A 23 LEU HB3 . 34473 1
249 . 1 . 1 23 23 LEU HG H 1 1.365 0.020 . 1 . . . . A 23 LEU HG . 34473 1
250 . 1 . 1 23 23 LEU HD11 H 1 0.543 0.020 . 2 . . . . A 23 LEU HD11 . 34473 1
251 . 1 . 1 23 23 LEU HD12 H 1 0.543 0.020 . 2 . . . . A 23 LEU HD12 . 34473 1
252 . 1 . 1 23 23 LEU HD13 H 1 0.543 0.020 . 2 . . . . A 23 LEU HD13 . 34473 1
253 . 1 . 1 23 23 LEU HD21 H 1 0.559 0.020 . 2 . . . . A 23 LEU HD21 . 34473 1
254 . 1 . 1 23 23 LEU HD22 H 1 0.559 0.020 . 2 . . . . A 23 LEU HD22 . 34473 1
255 . 1 . 1 23 23 LEU HD23 H 1 0.559 0.020 . 2 . . . . A 23 LEU HD23 . 34473 1
256 . 1 . 1 23 23 LEU C C 13 177.828 0.3 . 1 . . . . A 23 LEU C . 34473 1
257 . 1 . 1 23 23 LEU CA C 13 58.407 0.3 . 1 . . . . A 23 LEU CA . 34473 1
258 . 1 . 1 23 23 LEU CB C 13 42.645 0.3 . 1 . . . . A 23 LEU CB . 34473 1
259 . 1 . 1 23 23 LEU CG C 13 26.613 0.3 . 1 . . . . A 23 LEU CG . 34473 1
260 . 1 . 1 23 23 LEU CD1 C 13 24.656 0.3 . 1 . . . . A 23 LEU CD1 . 34473 1
261 . 1 . 1 23 23 LEU CD2 C 13 25.887 0.3 . 1 . . . . A 23 LEU CD2 . 34473 1
262 . 1 . 1 23 23 LEU N N 15 124.136 0.3 . 1 . . . . A 23 LEU N . 34473 1
263 . 1 . 1 24 24 THR H H 1 8.424 0.020 . 1 . . . . A 24 THR H . 34473 1
264 . 1 . 1 24 24 THR HA H 1 4.001 0.020 . 1 . . . . A 24 THR HA . 34473 1
265 . 1 . 1 24 24 THR HB H 1 4.044 0.020 . 1 . . . . A 24 THR HB . 34473 1
266 . 1 . 1 24 24 THR HG21 H 1 1.148 0.020 . 1 . . . . A 24 THR HG21 . 34473 1
267 . 1 . 1 24 24 THR HG22 H 1 1.148 0.020 . 1 . . . . A 24 THR HG22 . 34473 1
268 . 1 . 1 24 24 THR HG23 H 1 1.148 0.020 . 1 . . . . A 24 THR HG23 . 34473 1
269 . 1 . 1 24 24 THR C C 13 178.202 0.3 . 1 . . . . A 24 THR C . 34473 1
270 . 1 . 1 24 24 THR CA C 13 65.569 0.3 . 1 . . . . A 24 THR CA . 34473 1
271 . 1 . 1 24 24 THR CB C 13 69.046 0.3 . 1 . . . . A 24 THR CB . 34473 1
272 . 1 . 1 24 24 THR CG2 C 13 21.038 0.3 . 1 . . . . A 24 THR CG2 . 34473 1
273 . 1 . 1 24 24 THR N N 15 111.886 0.3 . 1 . . . . A 24 THR N . 34473 1
274 . 1 . 1 25 25 PHE H H 1 8.048 0.020 . 1 . . . . A 25 PHE H . 34473 1
275 . 1 . 1 25 25 PHE HA H 1 4.245 0.020 . 1 . . . . A 25 PHE HA . 34473 1
276 . 1 . 1 25 25 PHE HB2 H 1 3.244 0.020 . 2 . . . . A 25 PHE HB2 . 34473 1
277 . 1 . 1 25 25 PHE HB3 H 1 3.096 0.020 . 2 . . . . A 25 PHE HB3 . 34473 1
278 . 1 . 1 25 25 PHE HD1 H 1 7.265 0.020 . 1 . . . . A 25 PHE HD1 . 34473 1
279 . 1 . 1 25 25 PHE HD2 H 1 7.265 0.020 . 1 . . . . A 25 PHE HD2 . 34473 1
280 . 1 . 1 25 25 PHE HE1 H 1 7.299 0.020 . 1 . . . . A 25 PHE HE1 . 34473 1
281 . 1 . 1 25 25 PHE HE2 H 1 7.299 0.020 . 1 . . . . A 25 PHE HE2 . 34473 1
282 . 1 . 1 25 25 PHE HZ H 1 7.246 0.020 . 1 . . . . A 25 PHE HZ . 34473 1
283 . 1 . 1 25 25 PHE CA C 13 61.288 0.3 . 1 . . . . A 25 PHE CA . 34473 1
284 . 1 . 1 25 25 PHE CB C 13 39.202 0.3 . 1 . . . . A 25 PHE CB . 34473 1
285 . 1 . 1 25 25 PHE CD1 C 13 131.914 0.3 . 1 . . . . A 25 PHE CD1 . 34473 1
286 . 1 . 1 25 25 PHE CE1 C 13 131.903 0.3 . 1 . . . . A 25 PHE CE1 . 34473 1
287 . 1 . 1 25 25 PHE CZ C 13 129.885 0.3 . 1 . . . . A 25 PHE CZ . 34473 1
288 . 1 . 1 25 25 PHE N N 15 124.797 0.3 . 1 . . . . A 25 PHE N . 34473 1
289 . 1 . 1 26 26 GLY H H 1 8.526 0.020 . 1 . . . . A 26 GLY H . 34473 1
290 . 1 . 1 26 26 GLY HA2 H 1 3.748 0.020 . 2 . . . . A 26 GLY HA2 . 34473 1
291 . 1 . 1 26 26 GLY HA3 H 1 3.678 0.020 . 2 . . . . A 26 GLY HA3 . 34473 1
292 . 1 . 1 26 26 GLY C C 13 176.716 0.3 . 1 . . . . A 26 GLY C . 34473 1
293 . 1 . 1 26 26 GLY CA C 13 47.746 0.3 . 1 . . . . A 26 GLY CA . 34473 1
294 . 1 . 1 26 26 GLY N N 15 107.377 0.3 . 1 . . . . A 26 GLY N . 34473 1
295 . 1 . 1 27 27 ILE H H 1 8.834 0.020 . 1 . . . . A 27 ILE H . 34473 1
296 . 1 . 1 27 27 ILE HA H 1 3.568 0.020 . 1 . . . . A 27 ILE HA . 34473 1
297 . 1 . 1 27 27 ILE HB H 1 1.907 0.020 . 1 . . . . A 27 ILE HB . 34473 1
298 . 1 . 1 27 27 ILE HG12 H 1 0.548 0.020 . 2 . . . . A 27 ILE HG12 . 34473 1
299 . 1 . 1 27 27 ILE HG13 H 1 1.729 0.020 . 2 . . . . A 27 ILE HG13 . 34473 1
300 . 1 . 1 27 27 ILE HG21 H 1 0.623 0.020 . 1 . . . . A 27 ILE HG21 . 34473 1
301 . 1 . 1 27 27 ILE HG22 H 1 0.623 0.020 . 1 . . . . A 27 ILE HG22 . 34473 1
302 . 1 . 1 27 27 ILE HG23 H 1 0.623 0.020 . 1 . . . . A 27 ILE HG23 . 34473 1
303 . 1 . 1 27 27 ILE HD11 H 1 0.542 0.020 . 1 . . . . A 27 ILE HD11 . 34473 1
304 . 1 . 1 27 27 ILE HD12 H 1 0.542 0.020 . 1 . . . . A 27 ILE HD12 . 34473 1
305 . 1 . 1 27 27 ILE HD13 H 1 0.542 0.020 . 1 . . . . A 27 ILE HD13 . 34473 1
306 . 1 . 1 27 27 ILE C C 13 177.743 0.3 . 1 . . . . A 27 ILE C . 34473 1
307 . 1 . 1 27 27 ILE CA C 13 66.325 0.3 . 1 . . . . A 27 ILE CA . 34473 1
308 . 1 . 1 27 27 ILE CB C 13 38.325 0.3 . 1 . . . . A 27 ILE CB . 34473 1
309 . 1 . 1 27 27 ILE CG1 C 13 30.323 0.3 . 1 . . . . A 27 ILE CG1 . 34473 1
310 . 1 . 1 27 27 ILE CG2 C 13 18.363 0.3 . 1 . . . . A 27 ILE CG2 . 34473 1
311 . 1 . 1 27 27 ILE CD1 C 13 13.676 0.3 . 1 . . . . A 27 ILE CD1 . 34473 1
312 . 1 . 1 27 27 ILE N N 15 123.416 0.3 . 1 . . . . A 27 ILE N . 34473 1
313 . 1 . 1 28 28 GLY H H 1 7.638 0.020 . 1 . . . . A 28 GLY H . 34473 1
314 . 1 . 1 28 28 GLY HA2 H 1 3.766 0.020 . 2 . . . . A 28 GLY HA2 . 34473 1
315 . 1 . 1 28 28 GLY HA3 H 1 3.701 0.020 . 2 . . . . A 28 GLY HA3 . 34473 1
316 . 1 . 1 28 28 GLY C C 13 174.311 0.3 . 1 . . . . A 28 GLY C . 34473 1
317 . 1 . 1 28 28 GLY CA C 13 46.627 0.3 . 1 . . . . A 28 GLY CA . 34473 1
318 . 1 . 1 28 28 GLY N N 15 103.901 0.3 . 1 . . . . A 28 GLY N . 34473 1
319 . 1 . 1 29 29 ASN H H 1 7.195 0.020 . 1 . . . . A 29 ASN H . 34473 1
320 . 1 . 1 29 29 ASN HA H 1 4.695 0.020 . 1 . . . . A 29 ASN HA . 34473 1
321 . 1 . 1 29 29 ASN HB2 H 1 2.687 0.020 . 2 . . . . A 29 ASN HB2 . 34473 1
322 . 1 . 1 29 29 ASN HB3 H 1 2.227 0.020 . 2 . . . . A 29 ASN HB3 . 34473 1
323 . 1 . 1 29 29 ASN HD21 H 1 5.902 0.020 . 1 . . . . A 29 ASN HD21 . 34473 1
324 . 1 . 1 29 29 ASN HD22 H 1 7.040 0.020 . 1 . . . . A 29 ASN HD22 . 34473 1
325 . 1 . 1 29 29 ASN CA C 13 52.989 0.3 . 1 . . . . A 29 ASN CA . 34473 1
326 . 1 . 1 29 29 ASN CB C 13 40.144 0.3 . 1 . . . . A 29 ASN CB . 34473 1
327 . 1 . 1 29 29 ASN N N 15 116.150 0.3 . 1 . . . . A 29 ASN N . 34473 1
328 . 1 . 1 29 29 ASN ND2 N 15 113.513 0.3 . 1 . . . . A 29 ASN ND2 . 34473 1
329 . 1 . 1 30 30 SER H H 1 7.330 0.020 . 1 . . . . A 30 SER H . 34473 1
330 . 1 . 1 30 30 SER HA H 1 4.906 0.020 . 1 . . . . A 30 SER HA . 34473 1
331 . 1 . 1 30 30 SER HB2 H 1 4.164 0.020 . 2 . . . . A 30 SER HB2 . 34473 1
332 . 1 . 1 30 30 SER HB3 H 1 4.044 0.020 . 2 . . . . A 30 SER HB3 . 34473 1
333 . 1 . 1 30 30 SER C C 13 174.988 0.3 . 1 . . . . A 30 SER C . 34473 1
334 . 1 . 1 30 30 SER CA C 13 55.265 0.3 . 1 . . . . A 30 SER CA . 34473 1
335 . 1 . 1 30 30 SER CB C 13 64.818 0.3 . 1 . . . . A 30 SER CB . 34473 1
336 . 1 . 1 30 30 SER N N 15 115.980 0.3 . 1 . . . . A 30 SER N . 34473 1
337 . 1 . 1 31 31 PRO HA H 1 4.586 0.020 . 1 . . . . A 31 PRO HA . 34473 1
338 . 1 . 1 31 31 PRO HB2 H 1 1.967 0.020 . 2 . . . . A 31 PRO HB2 . 34473 1
339 . 1 . 1 31 31 PRO HB3 H 1 2.214 0.020 . 2 . . . . A 31 PRO HB3 . 34473 1
340 . 1 . 1 31 31 PRO HG2 H 1 1.836 0.020 . 2 . . . . A 31 PRO HG2 . 34473 1
341 . 1 . 1 31 31 PRO HG3 H 1 1.982 0.020 . 2 . . . . A 31 PRO HG3 . 34473 1
342 . 1 . 1 31 31 PRO HD2 H 1 3.926 0.020 . 1 . . . . A 31 PRO HD2 . 34473 1
343 . 1 . 1 31 31 PRO HD3 H 1 3.926 0.020 . 1 . . . . A 31 PRO HD3 . 34473 1
344 . 1 . 1 31 31 PRO CA C 13 63.248 0.3 . 1 . . . . A 31 PRO CA . 34473 1
345 . 1 . 1 31 31 PRO CB C 13 32.168 0.3 . 1 . . . . A 31 PRO CB . 34473 1
346 . 1 . 1 31 31 PRO CG C 13 26.868 0.3 . 1 . . . . A 31 PRO CG . 34473 1
347 . 1 . 1 31 31 PRO CD C 13 51.315 0.3 . 1 . . . . A 31 PRO CD . 34473 1
348 . 1 . 1 32 32 ALA H H 1 7.955 0.020 . 1 . . . . A 32 ALA H . 34473 1
349 . 1 . 1 32 32 ALA HA H 1 3.911 0.020 . 1 . . . . A 32 ALA HA . 34473 1
350 . 1 . 1 32 32 ALA HB1 H 1 0.640 0.020 . 1 . . . . A 32 ALA HB1 . 34473 1
351 . 1 . 1 32 32 ALA HB2 H 1 0.640 0.020 . 1 . . . . A 32 ALA HB2 . 34473 1
352 . 1 . 1 32 32 ALA HB3 H 1 0.640 0.020 . 1 . . . . A 32 ALA HB3 . 34473 1
353 . 1 . 1 32 32 ALA C C 13 176.232 0.3 . 1 . . . . A 32 ALA C . 34473 1
354 . 1 . 1 32 32 ALA CA C 13 53.331 0.3 . 1 . . . . A 32 ALA CA . 34473 1
355 . 1 . 1 32 32 ALA CB C 13 19.050 0.3 . 1 . . . . A 32 ALA CB . 34473 1
356 . 1 . 1 32 32 ALA N N 15 120.361 0.3 . 1 . . . . A 32 ALA N . 34473 1
357 . 1 . 1 33 33 PHE H H 1 6.759 0.020 . 1 . . . . A 33 PHE H . 34473 1
358 . 1 . 1 33 33 PHE HA H 1 5.197 0.020 . 1 . . . . A 33 PHE HA . 34473 1
359 . 1 . 1 33 33 PHE HB2 H 1 2.916 0.020 . 2 . . . . A 33 PHE HB2 . 34473 1
360 . 1 . 1 33 33 PHE HB3 H 1 2.829 0.020 . 2 . . . . A 33 PHE HB3 . 34473 1
361 . 1 . 1 33 33 PHE HD1 H 1 7.257 0.020 . 1 . . . . A 33 PHE HD1 . 34473 1
362 . 1 . 1 33 33 PHE HD2 H 1 7.257 0.020 . 1 . . . . A 33 PHE HD2 . 34473 1
363 . 1 . 1 33 33 PHE HE1 H 1 7.107 0.020 . 1 . . . . A 33 PHE HE1 . 34473 1
364 . 1 . 1 33 33 PHE HE2 H 1 7.107 0.020 . 1 . . . . A 33 PHE HE2 . 34473 1
365 . 1 . 1 33 33 PHE HZ H 1 7.046 0.020 . 1 . . . . A 33 PHE HZ . 34473 1
366 . 1 . 1 33 33 PHE C C 13 172.885 0.3 . 1 . . . . A 33 PHE C . 34473 1
367 . 1 . 1 33 33 PHE CA C 13 52.997 0.3 . 1 . . . . A 33 PHE CA . 34473 1
368 . 1 . 1 33 33 PHE CB C 13 41.644 0.3 . 1 . . . . A 33 PHE CB . 34473 1
369 . 1 . 1 33 33 PHE CD1 C 13 132.252 0.3 . 1 . . . . A 33 PHE CD1 . 34473 1
370 . 1 . 1 33 33 PHE CE1 C 13 130.555 0.3 . 1 . . . . A 33 PHE CE1 . 34473 1
371 . 1 . 1 33 33 PHE CZ C 13 128.761 0.3 . 1 . . . . A 33 PHE CZ . 34473 1
372 . 1 . 1 33 33 PHE N N 15 114.505 0.3 . 1 . . . . A 33 PHE N . 34473 1
373 . 1 . 1 34 34 PRO HA H 1 4.647 0.020 . 1 . . . . A 34 PRO HA . 34473 1
374 . 1 . 1 34 34 PRO HB2 H 1 2.102 0.020 . 2 . . . . A 34 PRO HB2 . 34473 1
375 . 1 . 1 34 34 PRO HB3 H 1 2.526 0.020 . 2 . . . . A 34 PRO HB3 . 34473 1
376 . 1 . 1 34 34 PRO HG2 H 1 2.130 0.020 . 1 . . . . A 34 PRO HG2 . 34473 1
377 . 1 . 1 34 34 PRO HD2 H 1 4.211 0.020 . 2 . . . . A 34 PRO HD2 . 34473 1
378 . 1 . 1 34 34 PRO HD3 H 1 3.900 0.020 . 2 . . . . A 34 PRO HD3 . 34473 1
379 . 1 . 1 34 34 PRO CA C 13 62.531 0.3 . 1 . . . . A 34 PRO CA . 34473 1
380 . 1 . 1 34 34 PRO CB C 13 33.139 0.3 . 1 . . . . A 34 PRO CB . 34473 1
381 . 1 . 1 34 34 PRO CG C 13 27.994 0.3 . 1 . . . . A 34 PRO CG . 34473 1
382 . 1 . 1 34 34 PRO CD C 13 51.128 0.3 . 1 . . . . A 34 PRO CD . 34473 1
383 . 1 . 1 35 35 THR H H 1 8.603 0.020 . 1 . . . . A 35 THR H . 34473 1
384 . 1 . 1 35 35 THR HA H 1 3.949 0.020 . 1 . . . . A 35 THR HA . 34473 1
385 . 1 . 1 35 35 THR HB H 1 4.023 0.020 . 1 . . . . A 35 THR HB . 34473 1
386 . 1 . 1 35 35 THR HG21 H 1 1.254 0.020 . 1 . . . . A 35 THR HG21 . 34473 1
387 . 1 . 1 35 35 THR HG22 H 1 1.254 0.020 . 1 . . . . A 35 THR HG22 . 34473 1
388 . 1 . 1 35 35 THR HG23 H 1 1.254 0.020 . 1 . . . . A 35 THR HG23 . 34473 1
389 . 1 . 1 35 35 THR C C 13 176.051 0.3 . 1 . . . . A 35 THR C . 34473 1
390 . 1 . 1 35 35 THR CA C 13 67.404 0.3 . 1 . . . . A 35 THR CA . 34473 1
391 . 1 . 1 35 35 THR CB C 13 69.297 0.3 . 1 . . . . A 35 THR CB . 34473 1
392 . 1 . 1 35 35 THR CG2 C 13 22.138 0.3 . 1 . . . . A 35 THR CG2 . 34473 1
393 . 1 . 1 35 35 THR N N 15 118.140 0.3 . 1 . . . . A 35 THR N . 34473 1
394 . 1 . 1 36 36 GLN H H 1 9.082 0.020 . 1 . . . . A 36 GLN H . 34473 1
395 . 1 . 1 36 36 GLN HA H 1 3.916 0.020 . 1 . . . . A 36 GLN HA . 34473 1
396 . 1 . 1 36 36 GLN HB2 H 1 2.166 0.020 . 2 . . . . A 36 GLN HB2 . 34473 1
397 . 1 . 1 36 36 GLN HB3 H 1 1.962 0.020 . 2 . . . . A 36 GLN HB3 . 34473 1
398 . 1 . 1 36 36 GLN HG2 H 1 2.414 0.020 . 2 . . . . A 36 GLN HG2 . 34473 1
399 . 1 . 1 36 36 GLN HG3 H 1 2.354 0.020 . 2 . . . . A 36 GLN HG3 . 34473 1
400 . 1 . 1 36 36 GLN HE21 H 1 6.797 0.020 . 1 . . . . A 36 GLN HE21 . 34473 1
401 . 1 . 1 36 36 GLN HE22 H 1 7.390 0.020 . 1 . . . . A 36 GLN HE22 . 34473 1
402 . 1 . 1 36 36 GLN C C 13 176.921 0.3 . 1 . . . . A 36 GLN C . 34473 1
403 . 1 . 1 36 36 GLN CA C 13 59.086 0.3 . 1 . . . . A 36 GLN CA . 34473 1
404 . 1 . 1 36 36 GLN CB C 13 28.921 0.3 . 1 . . . . A 36 GLN CB . 34473 1
405 . 1 . 1 36 36 GLN CG C 13 34.623 0.3 . 1 . . . . A 36 GLN CG . 34473 1
406 . 1 . 1 36 36 GLN N N 15 119.155 0.3 . 1 . . . . A 36 GLN N . 34473 1
407 . 1 . 1 36 36 GLN NE2 N 15 111.747 0.3 . 1 . . . . A 36 GLN NE2 . 34473 1
408 . 1 . 1 37 37 GLU H H 1 6.945 0.020 . 1 . . . . A 37 GLU H . 34473 1
409 . 1 . 1 37 37 GLU HA H 1 4.204 0.020 . 1 . . . . A 37 GLU HA . 34473 1
410 . 1 . 1 37 37 GLU HB2 H 1 2.195 0.020 . 2 . . . . A 37 GLU HB2 . 34473 1
411 . 1 . 1 37 37 GLU HB3 H 1 2.148 0.020 . 2 . . . . A 37 GLU HB3 . 34473 1
412 . 1 . 1 37 37 GLU HG2 H 1 2.370 0.020 . 2 . . . . A 37 GLU HG2 . 34473 1
413 . 1 . 1 37 37 GLU HG3 H 1 2.448 0.020 . 2 . . . . A 37 GLU HG3 . 34473 1
414 . 1 . 1 37 37 GLU CA C 13 58.932 0.3 . 1 . . . . A 37 GLU CA . 34473 1
415 . 1 . 1 37 37 GLU CB C 13 29.337 0.3 . 1 . . . . A 37 GLU CB . 34473 1
416 . 1 . 1 37 37 GLU CG C 13 34.559 0.3 . 1 . . . . A 37 GLU CG . 34473 1
417 . 1 . 1 37 37 GLU N N 15 118.488 0.3 . 1 . . . . A 37 GLU N . 34473 1
418 . 1 . 1 38 38 GLN H H 1 8.291 0.020 . 1 . . . . A 38 GLN H . 34473 1
419 . 1 . 1 38 38 GLN HA H 1 3.489 0.020 . 1 . . . . A 38 GLN HA . 34473 1
420 . 1 . 1 38 38 GLN HB2 H 1 2.539 0.020 . 2 . . . . A 38 GLN HB2 . 34473 1
421 . 1 . 1 38 38 GLN HB3 H 1 1.780 0.020 . 2 . . . . A 38 GLN HB3 . 34473 1
422 . 1 . 1 38 38 GLN HG2 H 1 2.524 0.020 . 2 . . . . A 38 GLN HG2 . 34473 1
423 . 1 . 1 38 38 GLN HG3 H 1 2.202 0.020 . 2 . . . . A 38 GLN HG3 . 34473 1
424 . 1 . 1 38 38 GLN HE21 H 1 6.523 0.020 . 1 . . . . A 38 GLN HE21 . 34473 1
425 . 1 . 1 38 38 GLN HE22 H 1 7.500 0.020 . 1 . . . . A 38 GLN HE22 . 34473 1
426 . 1 . 1 38 38 GLN C C 13 177.489 0.3 . 1 . . . . A 38 GLN C . 34473 1
427 . 1 . 1 38 38 GLN CA C 13 59.444 0.3 . 1 . . . . A 38 GLN CA . 34473 1
428 . 1 . 1 38 38 GLN CB C 13 28.375 0.3 . 1 . . . . A 38 GLN CB . 34473 1
429 . 1 . 1 38 38 GLN CG C 13 34.260 0.3 . 1 . . . . A 38 GLN CG . 34473 1
430 . 1 . 1 38 38 GLN N N 15 117.572 0.3 . 1 . . . . A 38 GLN N . 34473 1
431 . 1 . 1 38 38 GLN NE2 N 15 112.840 0.3 . 1 . . . . A 38 GLN NE2 . 34473 1
432 . 1 . 1 39 39 GLN H H 1 7.740 0.020 . 1 . . . . A 39 GLN H . 34473 1
433 . 1 . 1 39 39 GLN HA H 1 3.914 0.020 . 1 . . . . A 39 GLN HA . 34473 1
434 . 1 . 1 39 39 GLN HB2 H 1 2.199 0.020 . 2 . . . . A 39 GLN HB2 . 34473 1
435 . 1 . 1 39 39 GLN HB3 H 1 2.040 0.020 . 2 . . . . A 39 GLN HB3 . 34473 1
436 . 1 . 1 39 39 GLN HG2 H 1 2.428 0.020 . 2 . . . . A 39 GLN HG2 . 34473 1
437 . 1 . 1 39 39 GLN HG3 H 1 2.344 0.020 . 2 . . . . A 39 GLN HG3 . 34473 1
438 . 1 . 1 39 39 GLN HE21 H 1 7.782 0.020 . 1 . . . . A 39 GLN HE21 . 34473 1
439 . 1 . 1 39 39 GLN HE22 H 1 6.994 0.020 . 1 . . . . A 39 GLN HE22 . 34473 1
440 . 1 . 1 39 39 GLN CA C 13 58.980 0.3 . 1 . . . . A 39 GLN CA . 34473 1
441 . 1 . 1 39 39 GLN CB C 13 28.308 0.3 . 1 . . . . A 39 GLN CB . 34473 1
442 . 1 . 1 39 39 GLN CG C 13 34.703 0.3 . 1 . . . . A 39 GLN CG . 34473 1
443 . 1 . 1 39 39 GLN N N 15 114.703 0.3 . 1 . . . . A 39 GLN N . 34473 1
444 . 1 . 1 39 39 GLN NE2 N 15 116.450 0.3 . 1 . . . . A 39 GLN NE2 . 34473 1
445 . 1 . 1 40 40 ASP H H 1 8.276 0.020 . 1 . . . . A 40 ASP H . 34473 1
446 . 1 . 1 40 40 ASP HA H 1 4.293 0.020 . 1 . . . . A 40 ASP HA . 34473 1
447 . 1 . 1 40 40 ASP HB2 H 1 2.509 0.020 . 2 . . . . A 40 ASP HB2 . 34473 1
448 . 1 . 1 40 40 ASP HB3 H 1 2.880 0.020 . 2 . . . . A 40 ASP HB3 . 34473 1
449 . 1 . 1 40 40 ASP C C 13 176.994 0.3 . 1 . . . . A 40 ASP C . 34473 1
450 . 1 . 1 40 40 ASP CA C 13 58.054 0.3 . 1 . . . . A 40 ASP CA . 34473 1
451 . 1 . 1 40 40 ASP CB C 13 40.519 0.3 . 1 . . . . A 40 ASP CB . 34473 1
452 . 1 . 1 40 40 ASP N N 15 122.133 0.3 . 1 . . . . A 40 ASP N . 34473 1
453 . 1 . 1 41 41 LEU H H 1 8.611 0.020 . 1 . . . . A 41 LEU H . 34473 1
454 . 1 . 1 41 41 LEU HA H 1 3.671 0.020 . 1 . . . . A 41 LEU HA . 34473 1
455 . 1 . 1 41 41 LEU HB2 H 1 1.014 0.020 . 2 . . . . A 41 LEU HB2 . 34473 1
456 . 1 . 1 41 41 LEU HB3 H 1 1.816 0.020 . 2 . . . . A 41 LEU HB3 . 34473 1
457 . 1 . 1 41 41 LEU HG H 1 1.642 0.020 . 1 . . . . A 41 LEU HG . 34473 1
458 . 1 . 1 41 41 LEU HD11 H 1 0.133 0.020 . 2 . . . . A 41 LEU HD11 . 34473 1
459 . 1 . 1 41 41 LEU HD12 H 1 0.133 0.020 . 2 . . . . A 41 LEU HD12 . 34473 1
460 . 1 . 1 41 41 LEU HD13 H 1 0.133 0.020 . 2 . . . . A 41 LEU HD13 . 34473 1
461 . 1 . 1 41 41 LEU HD21 H 1 0.759 0.020 . 2 . . . . A 41 LEU HD21 . 34473 1
462 . 1 . 1 41 41 LEU HD22 H 1 0.759 0.020 . 2 . . . . A 41 LEU HD22 . 34473 1
463 . 1 . 1 41 41 LEU HD23 H 1 0.759 0.020 . 2 . . . . A 41 LEU HD23 . 34473 1
464 . 1 . 1 41 41 LEU CA C 13 58.501 0.3 . 1 . . . . A 41 LEU CA . 34473 1
465 . 1 . 1 41 41 LEU CB C 13 42.819 0.3 . 1 . . . . A 41 LEU CB . 34473 1
466 . 1 . 1 41 41 LEU CG C 13 27.099 0.3 . 1 . . . . A 41 LEU CG . 34473 1
467 . 1 . 1 41 41 LEU CD1 C 13 26.227 0.3 . 1 . . . . A 41 LEU CD1 . 34473 1
468 . 1 . 1 41 41 LEU CD2 C 13 25.296 0.3 . 1 . . . . A 41 LEU CD2 . 34473 1
469 . 1 . 1 41 41 LEU N N 15 120.584 0.3 . 1 . . . . A 41 LEU N . 34473 1
470 . 1 . 1 42 42 ASP H H 1 8.108 0.020 . 1 . . . . A 42 ASP H . 34473 1
471 . 1 . 1 42 42 ASP HA H 1 4.023 0.020 . 1 . . . . A 42 ASP HA . 34473 1
472 . 1 . 1 42 42 ASP HB2 H 1 2.883 0.020 . 2 . . . . A 42 ASP HB2 . 34473 1
473 . 1 . 1 42 42 ASP HB3 H 1 2.667 0.020 . 2 . . . . A 42 ASP HB3 . 34473 1
474 . 1 . 1 42 42 ASP CA C 13 56.075 0.3 . 1 . . . . A 42 ASP CA . 34473 1
475 . 1 . 1 42 42 ASP CB C 13 37.605 0.3 . 1 . . . . A 42 ASP CB . 34473 1
476 . 1 . 1 42 42 ASP N N 15 115.802 0.3 . 1 . . . . A 42 ASP N . 34473 1
477 . 1 . 1 43 43 ALA H H 1 8.178 0.020 . 1 . . . . A 43 ALA H . 34473 1
478 . 1 . 1 43 43 ALA HA H 1 3.871 0.020 . 1 . . . . A 43 ALA HA . 34473 1
479 . 1 . 1 43 43 ALA HB1 H 1 1.293 0.020 . 1 . . . . A 43 ALA HB1 . 34473 1
480 . 1 . 1 43 43 ALA HB2 H 1 1.293 0.020 . 1 . . . . A 43 ALA HB2 . 34473 1
481 . 1 . 1 43 43 ALA HB3 H 1 1.293 0.020 . 1 . . . . A 43 ALA HB3 . 34473 1
482 . 1 . 1 43 43 ALA C C 13 180.680 0.3 . 1 . . . . A 43 ALA C . 34473 1
483 . 1 . 1 43 43 ALA CA C 13 55.631 0.3 . 1 . . . . A 43 ALA CA . 34473 1
484 . 1 . 1 43 43 ALA CB C 13 17.935 0.3 . 1 . . . . A 43 ALA CB . 34473 1
485 . 1 . 1 43 43 ALA N N 15 121.019 0.3 . 1 . . . . A 43 ALA N . 34473 1
486 . 1 . 1 44 44 ILE H H 1 7.683 0.020 . 1 . . . . A 44 ILE H . 34473 1
487 . 1 . 1 44 44 ILE HA H 1 3.828 0.020 . 1 . . . . A 44 ILE HA . 34473 1
488 . 1 . 1 44 44 ILE HB H 1 1.909 0.020 . 1 . . . . A 44 ILE HB . 34473 1
489 . 1 . 1 44 44 ILE HG12 H 1 1.354 0.020 . 2 . . . . A 44 ILE HG12 . 34473 1
490 . 1 . 1 44 44 ILE HG13 H 1 1.574 0.020 . 2 . . . . A 44 ILE HG13 . 34473 1
491 . 1 . 1 44 44 ILE HG21 H 1 0.854 0.020 . 1 . . . . A 44 ILE HG21 . 34473 1
492 . 1 . 1 44 44 ILE HG22 H 1 0.854 0.020 . 1 . . . . A 44 ILE HG22 . 34473 1
493 . 1 . 1 44 44 ILE HG23 H 1 0.854 0.020 . 1 . . . . A 44 ILE HG23 . 34473 1
494 . 1 . 1 44 44 ILE HD11 H 1 0.769 0.020 . 1 . . . . A 44 ILE HD11 . 34473 1
495 . 1 . 1 44 44 ILE HD12 H 1 0.769 0.020 . 1 . . . . A 44 ILE HD12 . 34473 1
496 . 1 . 1 44 44 ILE HD13 H 1 0.769 0.020 . 1 . . . . A 44 ILE HD13 . 34473 1
497 . 1 . 1 44 44 ILE C C 13 176.764 0.3 . 1 . . . . A 44 ILE C . 34473 1
498 . 1 . 1 44 44 ILE CA C 13 62.631 0.3 . 1 . . . . A 44 ILE CA . 34473 1
499 . 1 . 1 44 44 ILE CB C 13 36.874 0.3 . 1 . . . . A 44 ILE CB . 34473 1
500 . 1 . 1 44 44 ILE CG1 C 13 29.441 0.3 . 1 . . . . A 44 ILE CG1 . 34473 1
501 . 1 . 1 44 44 ILE CG2 C 13 18.957 0.3 . 1 . . . . A 44 ILE CG2 . 34473 1
502 . 1 . 1 44 44 ILE CD1 C 13 11.422 0.3 . 1 . . . . A 44 ILE CD1 . 34473 1
503 . 1 . 1 44 44 ILE N N 15 118.272 0.3 . 1 . . . . A 44 ILE N . 34473 1
504 . 1 . 1 45 45 ALA H H 1 8.114 0.020 . 1 . . . . A 45 ALA H . 34473 1
505 . 1 . 1 45 45 ALA HA H 1 4.071 0.020 . 1 . . . . A 45 ALA HA . 34473 1
506 . 1 . 1 45 45 ALA HB1 H 1 1.506 0.020 . 1 . . . . A 45 ALA HB1 . 34473 1
507 . 1 . 1 45 45 ALA HB2 H 1 1.506 0.020 . 1 . . . . A 45 ALA HB2 . 34473 1
508 . 1 . 1 45 45 ALA HB3 H 1 1.506 0.020 . 1 . . . . A 45 ALA HB3 . 34473 1
509 . 1 . 1 45 45 ALA C C 13 179.085 0.3 . 1 . . . . A 45 ALA C . 34473 1
510 . 1 . 1 45 45 ALA CA C 13 55.430 0.3 . 1 . . . . A 45 ALA CA . 34473 1
511 . 1 . 1 45 45 ALA CB C 13 18.466 0.3 . 1 . . . . A 45 ALA CB . 34473 1
512 . 1 . 1 45 45 ALA N N 15 121.509 0.3 . 1 . . . . A 45 ALA N . 34473 1
513 . 1 . 1 46 46 GLN H H 1 8.202 0.020 . 1 . . . . A 46 GLN H . 34473 1
514 . 1 . 1 46 46 GLN HA H 1 3.816 0.020 . 1 . . . . A 46 GLN HA . 34473 1
515 . 1 . 1 46 46 GLN HB2 H 1 2.200 0.020 . 2 . . . . A 46 GLN HB2 . 34473 1
516 . 1 . 1 46 46 GLN HB3 H 1 2.116 0.020 . 2 . . . . A 46 GLN HB3 . 34473 1
517 . 1 . 1 46 46 GLN HG2 H 1 2.341 0.020 . 2 . . . . A 46 GLN HG2 . 34473 1
518 . 1 . 1 46 46 GLN HG3 H 1 2.440 0.020 . 2 . . . . A 46 GLN HG3 . 34473 1
519 . 1 . 1 46 46 GLN HE21 H 1 6.777 0.020 . 1 . . . . A 46 GLN HE21 . 34473 1
520 . 1 . 1 46 46 GLN HE22 H 1 7.331 0.020 . 1 . . . . A 46 GLN HE22 . 34473 1
521 . 1 . 1 46 46 GLN C C 13 177.344 0.3 . 1 . . . . A 46 GLN C . 34473 1
522 . 1 . 1 46 46 GLN CA C 13 59.652 0.3 . 1 . . . . A 46 GLN CA . 34473 1
523 . 1 . 1 46 46 GLN CB C 13 28.504 0.3 . 1 . . . . A 46 GLN CB . 34473 1
524 . 1 . 1 46 46 GLN CG C 13 34.422 0.3 . 1 . . . . A 46 GLN CG . 34473 1
525 . 1 . 1 46 46 GLN N N 15 115.238 0.3 . 1 . . . . A 46 GLN N . 34473 1
526 . 1 . 1 46 46 GLN NE2 N 15 110.662 0.3 . 1 . . . . A 46 GLN NE2 . 34473 1
527 . 1 . 1 47 47 VAL H H 1 7.410 0.020 . 1 . . . . A 47 VAL H . 34473 1
528 . 1 . 1 47 47 VAL HA H 1 3.596 0.020 . 1 . . . . A 47 VAL HA . 34473 1
529 . 1 . 1 47 47 VAL HB H 1 2.243 0.020 . 1 . . . . A 47 VAL HB . 34473 1
530 . 1 . 1 47 47 VAL HG11 H 1 1.178 0.020 . 2 . . . . A 47 VAL HG11 . 34473 1
531 . 1 . 1 47 47 VAL HG12 H 1 1.178 0.020 . 2 . . . . A 47 VAL HG12 . 34473 1
532 . 1 . 1 47 47 VAL HG13 H 1 1.178 0.020 . 2 . . . . A 47 VAL HG13 . 34473 1
533 . 1 . 1 47 47 VAL HG21 H 1 0.855 0.020 . 2 . . . . A 47 VAL HG21 . 34473 1
534 . 1 . 1 47 47 VAL HG22 H 1 0.855 0.020 . 2 . . . . A 47 VAL HG22 . 34473 1
535 . 1 . 1 47 47 VAL HG23 H 1 0.855 0.020 . 2 . . . . A 47 VAL HG23 . 34473 1
536 . 1 . 1 47 47 VAL C C 13 177.562 0.3 . 1 . . . . A 47 VAL C . 34473 1
537 . 1 . 1 47 47 VAL CA C 13 66.287 0.3 . 1 . . . . A 47 VAL CA . 34473 1
538 . 1 . 1 47 47 VAL CB C 13 32.283 0.3 . 1 . . . . A 47 VAL CB . 34473 1
539 . 1 . 1 47 47 VAL CG1 C 13 23.043 0.3 . 1 . . . . A 47 VAL CG1 . 34473 1
540 . 1 . 1 47 47 VAL CG2 C 13 21.706 0.3 . 1 . . . . A 47 VAL CG2 . 34473 1
541 . 1 . 1 47 47 VAL N N 15 117.089 0.3 . 1 . . . . A 47 VAL N . 34473 1
542 . 1 . 1 48 48 ILE H H 1 7.194 0.020 . 1 . . . . A 48 ILE H . 34473 1
543 . 1 . 1 48 48 ILE HA H 1 3.671 0.020 . 1 . . . . A 48 ILE HA . 34473 1
544 . 1 . 1 48 48 ILE HB H 1 1.879 0.020 . 1 . . . . A 48 ILE HB . 34473 1
545 . 1 . 1 48 48 ILE HG12 H 1 1.403 0.020 . 2 . . . . A 48 ILE HG12 . 34473 1
546 . 1 . 1 48 48 ILE HG13 H 1 1.332 0.020 . 2 . . . . A 48 ILE HG13 . 34473 1
547 . 1 . 1 48 48 ILE HG21 H 1 1.053 0.020 . 1 . . . . A 48 ILE HG21 . 34473 1
548 . 1 . 1 48 48 ILE HG22 H 1 1.053 0.020 . 1 . . . . A 48 ILE HG22 . 34473 1
549 . 1 . 1 48 48 ILE HG23 H 1 1.053 0.020 . 1 . . . . A 48 ILE HG23 . 34473 1
550 . 1 . 1 48 48 ILE HD11 H 1 0.642 0.020 . 1 . . . . A 48 ILE HD11 . 34473 1
551 . 1 . 1 48 48 ILE HD12 H 1 0.642 0.020 . 1 . . . . A 48 ILE HD12 . 34473 1
552 . 1 . 1 48 48 ILE HD13 H 1 0.642 0.020 . 1 . . . . A 48 ILE HD13 . 34473 1
553 . 1 . 1 48 48 ILE C C 13 177.429 0.3 . 1 . . . . A 48 ILE C . 34473 1
554 . 1 . 1 48 48 ILE CA C 13 63.747 0.3 . 1 . . . . A 48 ILE CA . 34473 1
555 . 1 . 1 48 48 ILE CB C 13 37.618 0.3 . 1 . . . . A 48 ILE CB . 34473 1
556 . 1 . 1 48 48 ILE CG1 C 13 28.762 0.3 . 1 . . . . A 48 ILE CG1 . 34473 1
557 . 1 . 1 48 48 ILE CG2 C 13 19.516 0.3 . 1 . . . . A 48 ILE CG2 . 34473 1
558 . 1 . 1 48 48 ILE CD1 C 13 11.509 0.3 . 1 . . . . A 48 ILE CD1 . 34473 1
559 . 1 . 1 48 48 ILE N N 15 114.963 0.3 . 1 . . . . A 48 ILE N . 34473 1
560 . 1 . 1 49 49 LEU H H 1 8.669 0.020 . 1 . . . . A 49 LEU H . 34473 1
561 . 1 . 1 49 49 LEU HA H 1 4.236 0.020 . 1 . . . . A 49 LEU HA . 34473 1
562 . 1 . 1 49 49 LEU HB2 H 1 1.969 0.020 . 2 . . . . A 49 LEU HB2 . 34473 1
563 . 1 . 1 49 49 LEU HB3 H 1 1.432 0.020 . 2 . . . . A 49 LEU HB3 . 34473 1
564 . 1 . 1 49 49 LEU HG H 1 1.793 0.020 . 1 . . . . A 49 LEU HG . 34473 1
565 . 1 . 1 49 49 LEU HD11 H 1 0.998 0.020 . 2 . . . . A 49 LEU HD11 . 34473 1
566 . 1 . 1 49 49 LEU HD12 H 1 0.998 0.020 . 2 . . . . A 49 LEU HD12 . 34473 1
567 . 1 . 1 49 49 LEU HD13 H 1 0.998 0.020 . 2 . . . . A 49 LEU HD13 . 34473 1
568 . 1 . 1 49 49 LEU HD21 H 1 0.801 0.020 . 2 . . . . A 49 LEU HD21 . 34473 1
569 . 1 . 1 49 49 LEU HD22 H 1 0.801 0.020 . 2 . . . . A 49 LEU HD22 . 34473 1
570 . 1 . 1 49 49 LEU HD23 H 1 0.801 0.020 . 2 . . . . A 49 LEU HD23 . 34473 1
571 . 1 . 1 49 49 LEU C C 13 180.015 0.3 . 1 . . . . A 49 LEU C . 34473 1
572 . 1 . 1 49 49 LEU CA C 13 58.310 0.3 . 1 . . . . A 49 LEU CA . 34473 1
573 . 1 . 1 49 49 LEU CB C 13 40.526 0.3 . 1 . . . . A 49 LEU CB . 34473 1
574 . 1 . 1 49 49 LEU CG C 13 29.810 0.3 . 1 . . . . A 49 LEU CG . 34473 1
575 . 1 . 1 49 49 LEU CD1 C 13 26.973 0.3 . 1 . . . . A 49 LEU CD1 . 34473 1
576 . 1 . 1 49 49 LEU CD2 C 13 24.129 0.3 . 1 . . . . A 49 LEU CD2 . 34473 1
577 . 1 . 1 49 49 LEU N N 15 117.014 0.3 . 1 . . . . A 49 LEU N . 34473 1
578 . 1 . 1 50 50 ASN H H 1 8.458 0.020 . 1 . . . . A 50 ASN H . 34473 1
579 . 1 . 1 50 50 ASN HA H 1 4.614 0.020 . 1 . . . . A 50 ASN HA . 34473 1
580 . 1 . 1 50 50 ASN HB2 H 1 3.026 0.020 . 2 . . . . A 50 ASN HB2 . 34473 1
581 . 1 . 1 50 50 ASN HB3 H 1 2.758 0.020 . 2 . . . . A 50 ASN HB3 . 34473 1
582 . 1 . 1 50 50 ASN HD21 H 1 6.761 0.020 . 1 . . . . A 50 ASN HD21 . 34473 1
583 . 1 . 1 50 50 ASN HD22 H 1 7.477 0.020 . 1 . . . . A 50 ASN HD22 . 34473 1
584 . 1 . 1 50 50 ASN C C 13 176.075 0.3 . 1 . . . . A 50 ASN C . 34473 1
585 . 1 . 1 50 50 ASN CA C 13 55.238 0.3 . 1 . . . . A 50 ASN CA . 34473 1
586 . 1 . 1 50 50 ASN CB C 13 38.013 0.3 . 1 . . . . A 50 ASN CB . 34473 1
587 . 1 . 1 50 50 ASN N N 15 116.870 0.3 . 1 . . . . A 50 ASN N . 34473 1
588 . 1 . 1 50 50 ASN ND2 N 15 109.631 0.3 . 1 . . . . A 50 ASN ND2 . 34473 1
589 . 1 . 1 51 51 ALA H H 1 7.310 0.020 . 1 . . . . A 51 ALA H . 34473 1
590 . 1 . 1 51 51 ALA HA H 1 4.354 0.020 . 1 . . . . A 51 ALA HA . 34473 1
591 . 1 . 1 51 51 ALA HB1 H 1 1.654 0.020 . 1 . . . . A 51 ALA HB1 . 34473 1
592 . 1 . 1 51 51 ALA HB2 H 1 1.654 0.020 . 1 . . . . A 51 ALA HB2 . 34473 1
593 . 1 . 1 51 51 ALA HB3 H 1 1.654 0.020 . 1 . . . . A 51 ALA HB3 . 34473 1
594 . 1 . 1 51 51 ALA C C 13 177.973 0.3 . 1 . . . . A 51 ALA C . 34473 1
595 . 1 . 1 51 51 ALA CA C 13 52.847 0.3 . 1 . . . . A 51 ALA CA . 34473 1
596 . 1 . 1 51 51 ALA CB C 13 20.259 0.3 . 1 . . . . A 51 ALA CB . 34473 1
597 . 1 . 1 51 51 ALA N N 15 120.178 0.3 . 1 . . . . A 51 ALA N . 34473 1
598 . 1 . 1 52 52 VAL H H 1 7.119 0.020 . 1 . . . . A 52 VAL H . 34473 1
599 . 1 . 1 52 52 VAL HA H 1 3.503 0.020 . 1 . . . . A 52 VAL HA . 34473 1
600 . 1 . 1 52 52 VAL HB H 1 2.023 0.020 . 1 . . . . A 52 VAL HB . 34473 1
601 . 1 . 1 52 52 VAL HG11 H 1 1.273 0.020 . 2 . . . . A 52 VAL HG11 . 34473 1
602 . 1 . 1 52 52 VAL HG12 H 1 1.273 0.020 . 2 . . . . A 52 VAL HG12 . 34473 1
603 . 1 . 1 52 52 VAL HG13 H 1 1.273 0.020 . 2 . . . . A 52 VAL HG13 . 34473 1
604 . 1 . 1 52 52 VAL HG21 H 1 0.628 0.020 . 2 . . . . A 52 VAL HG21 . 34473 1
605 . 1 . 1 52 52 VAL HG22 H 1 0.628 0.020 . 2 . . . . A 52 VAL HG22 . 34473 1
606 . 1 . 1 52 52 VAL HG23 H 1 0.628 0.020 . 2 . . . . A 52 VAL HG23 . 34473 1
607 . 1 . 1 52 52 VAL C C 13 175.652 0.3 . 1 . . . . A 52 VAL C . 34473 1
608 . 1 . 1 52 52 VAL CA C 13 65.364 0.3 . 1 . . . . A 52 VAL CA . 34473 1
609 . 1 . 1 52 52 VAL CB C 13 31.740 0.3 . 1 . . . . A 52 VAL CB . 34473 1
610 . 1 . 1 52 52 VAL CG1 C 13 22.938 0.3 . 1 . . . . A 52 VAL CG1 . 34473 1
611 . 1 . 1 52 52 VAL CG2 C 13 20.795 0.3 . 1 . . . . A 52 VAL CG2 . 34473 1
612 . 1 . 1 52 52 VAL N N 15 120.205 0.3 . 1 . . . . A 52 VAL N . 34473 1
613 . 1 . 1 53 53 SER H H 1 8.116 0.020 . 1 . . . . A 53 SER H . 34473 1
614 . 1 . 1 53 53 SER HA H 1 4.548 0.020 . 1 . . . . A 53 SER HA . 34473 1
615 . 1 . 1 53 53 SER HB2 H 1 3.882 0.020 . 2 . . . . A 53 SER HB2 . 34473 1
616 . 1 . 1 53 53 SER HB3 H 1 3.800 0.020 . 2 . . . . A 53 SER HB3 . 34473 1
617 . 1 . 1 53 53 SER C C 13 173.405 0.3 . 1 . . . . A 53 SER C . 34473 1
618 . 1 . 1 53 53 SER CA C 13 58.325 0.3 . 1 . . . . A 53 SER CA . 34473 1
619 . 1 . 1 53 53 SER CB C 13 65.462 0.3 . 1 . . . . A 53 SER CB . 34473 1
620 . 1 . 1 53 53 SER N N 15 119.897 0.3 . 1 . . . . A 53 SER N . 34473 1
621 . 1 . 1 54 54 THR H H 1 8.108 0.020 . 1 . . . . A 54 THR H . 34473 1
622 . 1 . 1 54 54 THR HA H 1 4.372 0.020 . 1 . . . . A 54 THR HA . 34473 1
623 . 1 . 1 54 54 THR HB H 1 4.261 0.020 . 1 . . . . A 54 THR HB . 34473 1
624 . 1 . 1 54 54 THR HG21 H 1 1.233 0.020 . 1 . . . . A 54 THR HG21 . 34473 1
625 . 1 . 1 54 54 THR HG22 H 1 1.233 0.020 . 1 . . . . A 54 THR HG22 . 34473 1
626 . 1 . 1 54 54 THR HG23 H 1 1.233 0.020 . 1 . . . . A 54 THR HG23 . 34473 1
627 . 1 . 1 54 54 THR C C 13 174.166 0.3 . 1 . . . . A 54 THR C . 34473 1
628 . 1 . 1 54 54 THR CA C 13 62.709 0.3 . 1 . . . . A 54 THR CA . 34473 1
629 . 1 . 1 54 54 THR CB C 13 69.438 0.3 . 1 . . . . A 54 THR CB . 34473 1
630 . 1 . 1 54 54 THR CG2 C 13 22.231 0.3 . 1 . . . . A 54 THR CG2 . 34473 1
631 . 1 . 1 54 54 THR N N 15 113.810 0.3 . 1 . . . . A 54 THR N . 34473 1
632 . 1 . 1 55 55 ASN H H 1 8.459 0.020 . 1 . . . . A 55 ASN H . 34473 1
633 . 1 . 1 55 55 ASN HA H 1 4.914 0.020 . 1 . . . . A 55 ASN HA . 34473 1
634 . 1 . 1 55 55 ASN HB2 H 1 2.904 0.020 . 2 . . . . A 55 ASN HB2 . 34473 1
635 . 1 . 1 55 55 ASN HB3 H 1 2.708 0.020 . 2 . . . . A 55 ASN HB3 . 34473 1
636 . 1 . 1 55 55 ASN HD21 H 1 6.929 0.020 . 1 . . . . A 55 ASN HD21 . 34473 1
637 . 1 . 1 55 55 ASN HD22 H 1 7.699 0.020 . 1 . . . . A 55 ASN HD22 . 34473 1
638 . 1 . 1 55 55 ASN C C 13 174.480 0.3 . 1 . . . . A 55 ASN C . 34473 1
639 . 1 . 1 55 55 ASN CA C 13 53.359 0.3 . 1 . . . . A 55 ASN CA . 34473 1
640 . 1 . 1 55 55 ASN CB C 13 39.822 0.3 . 1 . . . . A 55 ASN CB . 34473 1
641 . 1 . 1 55 55 ASN N N 15 124.129 0.3 . 1 . . . . A 55 ASN N . 34473 1
642 . 1 . 1 55 55 ASN ND2 N 15 111.926 0.3 . 1 . . . . A 55 ASN ND2 . 34473 1
643 . 1 . 1 56 56 THR H H 1 8.251 0.020 . 1 . . . . A 56 THR H . 34473 1
644 . 1 . 1 56 56 THR HA H 1 4.491 0.020 . 1 . . . . A 56 THR HA . 34473 1
645 . 1 . 1 56 56 THR HB H 1 4.413 0.020 . 1 . . . . A 56 THR HB . 34473 1
646 . 1 . 1 56 56 THR HG21 H 1 1.139 0.020 . 1 . . . . A 56 THR HG21 . 34473 1
647 . 1 . 1 56 56 THR HG22 H 1 1.139 0.020 . 1 . . . . A 56 THR HG22 . 34473 1
648 . 1 . 1 56 56 THR HG23 H 1 1.139 0.020 . 1 . . . . A 56 THR HG23 . 34473 1
649 . 1 . 1 56 56 THR C C 13 174.758 0.3 . 1 . . . . A 56 THR C . 34473 1
650 . 1 . 1 56 56 THR CA C 13 61.221 0.3 . 1 . . . . A 56 THR CA . 34473 1
651 . 1 . 1 56 56 THR CB C 13 70.158 0.3 . 1 . . . . A 56 THR CB . 34473 1
652 . 1 . 1 56 56 THR CG2 C 13 21.602 0.3 . 1 . . . . A 56 THR CG2 . 34473 1
653 . 1 . 1 56 56 THR N N 15 113.106 0.3 . 1 . . . . A 56 THR N . 34473 1
654 . 1 . 1 57 57 GLY H H 1 8.427 0.020 . 1 . . . . A 57 GLY H . 34473 1
655 . 1 . 1 57 57 GLY HA2 H 1 4.133 0.020 . 1 . . . . A 57 GLY HA2 . 34473 1
656 . 1 . 1 57 57 GLY HA3 H 1 4.133 0.020 . 1 . . . . A 57 GLY HA3 . 34473 1
657 . 1 . 1 57 57 GLY C C 13 174.879 0.3 . 1 . . . . A 57 GLY C . 34473 1
658 . 1 . 1 57 57 GLY CA C 13 44.915 0.3 . 1 . . . . A 57 GLY CA . 34473 1
659 . 1 . 1 57 57 GLY N N 15 110.279 0.3 . 1 . . . . A 57 GLY N . 34473 1
660 . 1 . 1 58 58 ALA H H 1 8.704 0.020 . 1 . . . . A 58 ALA H . 34473 1
661 . 1 . 1 58 58 ALA HA H 1 4.227 0.020 . 1 . . . . A 58 ALA HA . 34473 1
662 . 1 . 1 58 58 ALA HB1 H 1 1.486 0.020 . 1 . . . . A 58 ALA HB1 . 34473 1
663 . 1 . 1 58 58 ALA HB2 H 1 1.486 0.020 . 1 . . . . A 58 ALA HB2 . 34473 1
664 . 1 . 1 58 58 ALA HB3 H 1 1.486 0.020 . 1 . . . . A 58 ALA HB3 . 34473 1
665 . 1 . 1 58 58 ALA C C 13 179.363 0.3 . 1 . . . . A 58 ALA C . 34473 1
666 . 1 . 1 58 58 ALA CA C 13 54.953 0.3 . 1 . . . . A 58 ALA CA . 34473 1
667 . 1 . 1 58 58 ALA CB C 13 19.492 0.3 . 1 . . . . A 58 ALA CB . 34473 1
668 . 1 . 1 58 58 ALA N N 15 122.249 0.3 . 1 . . . . A 58 ALA N . 34473 1
669 . 1 . 1 59 59 THR H H 1 8.144 0.020 . 1 . . . . A 59 THR H . 34473 1
670 . 1 . 1 59 59 THR HA H 1 4.690 0.020 . 1 . . . . A 59 THR HA . 34473 1
671 . 1 . 1 59 59 THR HB H 1 4.631 0.020 . 1 . . . . A 59 THR HB . 34473 1
672 . 1 . 1 59 59 THR HG21 H 1 1.067 0.020 . 1 . . . . A 59 THR HG21 . 34473 1
673 . 1 . 1 59 59 THR HG22 H 1 1.067 0.020 . 1 . . . . A 59 THR HG22 . 34473 1
674 . 1 . 1 59 59 THR HG23 H 1 1.067 0.020 . 1 . . . . A 59 THR HG23 . 34473 1
675 . 1 . 1 59 59 THR C C 13 174.492 0.3 . 1 . . . . A 59 THR C . 34473 1
676 . 1 . 1 59 59 THR CA C 13 60.931 0.3 . 1 . . . . A 59 THR CA . 34473 1
677 . 1 . 1 59 59 THR CB C 13 68.156 0.3 . 1 . . . . A 59 THR CB . 34473 1
678 . 1 . 1 59 59 THR CG2 C 13 22.601 0.3 . 1 . . . . A 59 THR CG2 . 34473 1
679 . 1 . 1 59 59 THR N N 15 107.671 0.3 . 1 . . . . A 59 THR N . 34473 1
680 . 1 . 1 60 60 ALA H H 1 7.604 0.020 . 1 . . . . A 60 ALA H . 34473 1
681 . 1 . 1 60 60 ALA HA H 1 4.045 0.020 . 1 . . . . A 60 ALA HA . 34473 1
682 . 1 . 1 60 60 ALA HB1 H 1 1.436 0.020 . 1 . . . . A 60 ALA HB1 . 34473 1
683 . 1 . 1 60 60 ALA HB2 H 1 1.436 0.020 . 1 . . . . A 60 ALA HB2 . 34473 1
684 . 1 . 1 60 60 ALA HB3 H 1 1.436 0.020 . 1 . . . . A 60 ALA HB3 . 34473 1
685 . 1 . 1 60 60 ALA C C 13 180.112 0.3 . 1 . . . . A 60 ALA C . 34473 1
686 . 1 . 1 60 60 ALA CA C 13 55.501 0.3 . 1 . . . . A 60 ALA CA . 34473 1
687 . 1 . 1 60 60 ALA CB C 13 19.116 0.3 . 1 . . . . A 60 ALA CB . 34473 1
688 . 1 . 1 60 60 ALA N N 15 125.206 0.3 . 1 . . . . A 60 ALA N . 34473 1
689 . 1 . 1 61 61 SER H H 1 8.736 0.020 . 1 . . . . A 61 SER H . 34473 1
690 . 1 . 1 61 61 SER HA H 1 4.232 0.020 . 1 . . . . A 61 SER HA . 34473 1
691 . 1 . 1 61 61 SER HB2 H 1 3.971 0.020 . 2 . . . . A 61 SER HB2 . 34473 1
692 . 1 . 1 61 61 SER HB3 H 1 3.930 0.020 . 2 . . . . A 61 SER HB3 . 34473 1
693 . 1 . 1 61 61 SER C C 13 176.232 0.3 . 1 . . . . A 61 SER C . 34473 1
694 . 1 . 1 61 61 SER CA C 13 61.566 0.3 . 1 . . . . A 61 SER CA . 34473 1
695 . 1 . 1 61 61 SER CB C 13 62.843 0.3 . 1 . . . . A 61 SER CB . 34473 1
696 . 1 . 1 61 61 SER N N 15 113.561 0.3 . 1 . . . . A 61 SER N . 34473 1
697 . 1 . 1 62 62 ALA H H 1 7.819 0.020 . 1 . . . . A 62 ALA H . 34473 1
698 . 1 . 1 62 62 ALA HA H 1 4.087 0.020 . 1 . . . . A 62 ALA HA . 34473 1
699 . 1 . 1 62 62 ALA HB1 H 1 1.454 0.020 . 1 . . . . A 62 ALA HB1 . 34473 1
700 . 1 . 1 62 62 ALA HB2 H 1 1.454 0.020 . 1 . . . . A 62 ALA HB2 . 34473 1
701 . 1 . 1 62 62 ALA HB3 H 1 1.454 0.020 . 1 . . . . A 62 ALA HB3 . 34473 1
702 . 1 . 1 62 62 ALA C C 13 179.532 0.3 . 1 . . . . A 62 ALA C . 34473 1
703 . 1 . 1 62 62 ALA CA C 13 55.400 0.3 . 1 . . . . A 62 ALA CA . 34473 1
704 . 1 . 1 62 62 ALA CB C 13 19.046 0.3 . 1 . . . . A 62 ALA CB . 34473 1
705 . 1 . 1 62 62 ALA N N 15 126.650 0.3 . 1 . . . . A 62 ALA N . 34473 1
706 . 1 . 1 63 63 ARG H H 1 7.999 0.020 . 1 . . . . A 63 ARG H . 34473 1
707 . 1 . 1 63 63 ARG HA H 1 3.754 0.020 . 1 . . . . A 63 ARG HA . 34473 1
708 . 1 . 1 63 63 ARG HB2 H 1 1.897 0.020 . 2 . . . . A 63 ARG HB2 . 34473 1
709 . 1 . 1 63 63 ARG HB3 H 1 1.803 0.020 . 2 . . . . A 63 ARG HB3 . 34473 1
710 . 1 . 1 63 63 ARG HG2 H 1 1.686 0.020 . 2 . . . . A 63 ARG HG2 . 34473 1
711 . 1 . 1 63 63 ARG HG3 H 1 1.358 0.020 . 2 . . . . A 63 ARG HG3 . 34473 1
712 . 1 . 1 63 63 ARG HD2 H 1 3.093 0.020 . 2 . . . . A 63 ARG HD2 . 34473 1
713 . 1 . 1 63 63 ARG HD3 H 1 3.043 0.020 . 2 . . . . A 63 ARG HD3 . 34473 1
714 . 1 . 1 63 63 ARG HE H 1 7.180 0.020 . 1 . . . . A 63 ARG HE . 34473 1
715 . 1 . 1 63 63 ARG C C 13 177.441 0.3 . 1 . . . . A 63 ARG C . 34473 1
716 . 1 . 1 63 63 ARG CA C 13 60.587 0.3 . 1 . . . . A 63 ARG CA . 34473 1
717 . 1 . 1 63 63 ARG CB C 13 30.613 0.3 . 1 . . . . A 63 ARG CB . 34473 1
718 . 1 . 1 63 63 ARG CG C 13 28.591 0.3 . 1 . . . . A 63 ARG CG . 34473 1
719 . 1 . 1 63 63 ARG CD C 13 44.195 0.3 . 1 . . . . A 63 ARG CD . 34473 1
720 . 1 . 1 63 63 ARG N N 15 116.859 0.3 . 1 . . . . A 63 ARG N . 34473 1
721 . 1 . 1 63 63 ARG NE N 15 82.980 0.3 . 1 . . . . A 63 ARG NE . 34473 1
722 . 1 . 1 64 64 ALA H H 1 7.933 0.020 . 1 . . . . A 64 ALA H . 34473 1
723 . 1 . 1 64 64 ALA HA H 1 4.056 0.020 . 1 . . . . A 64 ALA HA . 34473 1
724 . 1 . 1 64 64 ALA HB1 H 1 1.382 0.020 . 1 . . . . A 64 ALA HB1 . 34473 1
725 . 1 . 1 64 64 ALA HB2 H 1 1.382 0.020 . 1 . . . . A 64 ALA HB2 . 34473 1
726 . 1 . 1 64 64 ALA HB3 H 1 1.382 0.020 . 1 . . . . A 64 ALA HB3 . 34473 1
727 . 1 . 1 64 64 ALA C C 13 178.952 0.3 . 1 . . . . A 64 ALA C . 34473 1
728 . 1 . 1 64 64 ALA CA C 13 55.501 0.3 . 1 . . . . A 64 ALA CA . 34473 1
729 . 1 . 1 64 64 ALA CB C 13 19.423 0.3 . 1 . . . . A 64 ALA CB . 34473 1
730 . 1 . 1 64 64 ALA N N 15 120.160 0.3 . 1 . . . . A 64 ALA N . 34473 1
731 . 1 . 1 65 65 GLN H H 1 7.910 0.020 . 1 . . . . A 65 GLN H . 34473 1
732 . 1 . 1 65 65 GLN HA H 1 3.835 0.020 . 1 . . . . A 65 GLN HA . 34473 1
733 . 1 . 1 65 65 GLN HB2 H 1 2.157 0.020 . 2 . . . . A 65 GLN HB2 . 34473 1
734 . 1 . 1 65 65 GLN HB3 H 1 2.069 0.020 . 2 . . . . A 65 GLN HB3 . 34473 1
735 . 1 . 1 65 65 GLN HG2 H 1 2.325 0.020 . 2 . . . . A 65 GLN HG2 . 34473 1
736 . 1 . 1 65 65 GLN HG3 H 1 2.495 0.020 . 2 . . . . A 65 GLN HG3 . 34473 1
737 . 1 . 1 65 65 GLN HE21 H 1 6.712 0.020 . 1 . . . . A 65 GLN HE21 . 34473 1
738 . 1 . 1 65 65 GLN HE22 H 1 7.862 0.020 . 1 . . . . A 65 GLN HE22 . 34473 1
739 . 1 . 1 65 65 GLN CA C 13 58.846 0.3 . 1 . . . . A 65 GLN CA . 34473 1
740 . 1 . 1 65 65 GLN CB C 13 28.854 0.3 . 1 . . . . A 65 GLN CB . 34473 1
741 . 1 . 1 65 65 GLN CG C 13 34.081 0.3 . 1 . . . . A 65 GLN CG . 34473 1
742 . 1 . 1 65 65 GLN N N 15 117.950 0.3 . 1 . . . . A 65 GLN N . 34473 1
743 . 1 . 1 65 65 GLN NE2 N 15 113.812 0.3 . 1 . . . . A 65 GLN NE2 . 34473 1
744 . 1 . 1 66 66 ALA H H 1 8.101 0.020 . 1 . . . . A 66 ALA H . 34473 1
745 . 1 . 1 66 66 ALA HA H 1 4.121 0.020 . 1 . . . . A 66 ALA HA . 34473 1
746 . 1 . 1 66 66 ALA HB1 H 1 1.522 0.020 . 1 . . . . A 66 ALA HB1 . 34473 1
747 . 1 . 1 66 66 ALA HB2 H 1 1.522 0.020 . 1 . . . . A 66 ALA HB2 . 34473 1
748 . 1 . 1 66 66 ALA HB3 H 1 1.522 0.020 . 1 . . . . A 66 ALA HB3 . 34473 1
749 . 1 . 1 66 66 ALA CA C 13 55.760 0.3 . 1 . . . . A 66 ALA CA . 34473 1
750 . 1 . 1 66 66 ALA CB C 13 18.785 0.3 . 1 . . . . A 66 ALA CB . 34473 1
751 . 1 . 1 66 66 ALA N N 15 122.833 0.3 . 1 . . . . A 66 ALA N . 34473 1
752 . 1 . 1 67 67 LEU H H 1 8.108 0.020 . 1 . . . . A 67 LEU H . 34473 1
753 . 1 . 1 67 67 LEU HA H 1 3.982 0.020 . 1 . . . . A 67 LEU HA . 34473 1
754 . 1 . 1 67 67 LEU HB2 H 1 1.306 0.020 . 2 . . . . A 67 LEU HB2 . 34473 1
755 . 1 . 1 67 67 LEU HB3 H 1 2.085 0.020 . 2 . . . . A 67 LEU HB3 . 34473 1
756 . 1 . 1 67 67 LEU HG H 1 1.917 0.020 . 1 . . . . A 67 LEU HG . 34473 1
757 . 1 . 1 67 67 LEU HD11 H 1 0.981 0.020 . 2 . . . . A 67 LEU HD11 . 34473 1
758 . 1 . 1 67 67 LEU HD12 H 1 0.981 0.020 . 2 . . . . A 67 LEU HD12 . 34473 1
759 . 1 . 1 67 67 LEU HD13 H 1 0.981 0.020 . 2 . . . . A 67 LEU HD13 . 34473 1
760 . 1 . 1 67 67 LEU HD21 H 1 0.884 0.020 . 2 . . . . A 67 LEU HD21 . 34473 1
761 . 1 . 1 67 67 LEU HD22 H 1 0.884 0.020 . 2 . . . . A 67 LEU HD22 . 34473 1
762 . 1 . 1 67 67 LEU HD23 H 1 0.884 0.020 . 2 . . . . A 67 LEU HD23 . 34473 1
763 . 1 . 1 67 67 LEU CA C 13 58.348 0.3 . 1 . . . . A 67 LEU CA . 34473 1
764 . 1 . 1 67 67 LEU CB C 13 41.930 0.3 . 1 . . . . A 67 LEU CB . 34473 1
765 . 1 . 1 67 67 LEU CG C 13 27.598 0.3 . 1 . . . . A 67 LEU CG . 34473 1
766 . 1 . 1 67 67 LEU CD1 C 13 26.356 0.3 . 1 . . . . A 67 LEU CD1 . 34473 1
767 . 1 . 1 67 67 LEU CD2 C 13 22.361 0.3 . 1 . . . . A 67 LEU CD2 . 34473 1
768 . 1 . 1 67 67 LEU N N 15 118.562 0.3 . 1 . . . . A 67 LEU N . 34473 1
769 . 1 . 1 68 68 SER H H 1 7.721 0.020 . 1 . . . . A 68 SER H . 34473 1
770 . 1 . 1 68 68 SER HA H 1 2.899 0.020 . 1 . . . . A 68 SER HA . 34473 1
771 . 1 . 1 68 68 SER HB2 H 1 2.903 0.020 . 2 . . . . A 68 SER HB2 . 34473 1
772 . 1 . 1 68 68 SER HB3 H 1 3.636 0.020 . 2 . . . . A 68 SER HB3 . 34473 1
773 . 1 . 1 68 68 SER CA C 13 61.325 0.3 . 1 . . . . A 68 SER CA . 34473 1
774 . 1 . 1 68 68 SER CB C 13 62.733 0.3 . 1 . . . . A 68 SER CB . 34473 1
775 . 1 . 1 68 68 SER N N 15 115.720 0.3 . 1 . . . . A 68 SER N . 34473 1
776 . 1 . 1 69 69 THR H H 1 8.342 0.020 . 1 . . . . A 69 THR H . 34473 1
777 . 1 . 1 69 69 THR HA H 1 3.524 0.020 . 1 . . . . A 69 THR HA . 34473 1
778 . 1 . 1 69 69 THR HB H 1 4.121 0.020 . 1 . . . . A 69 THR HB . 34473 1
779 . 1 . 1 69 69 THR HG21 H 1 0.945 0.020 . 1 . . . . A 69 THR HG21 . 34473 1
780 . 1 . 1 69 69 THR HG22 H 1 0.945 0.020 . 1 . . . . A 69 THR HG22 . 34473 1
781 . 1 . 1 69 69 THR HG23 H 1 0.945 0.020 . 1 . . . . A 69 THR HG23 . 34473 1
782 . 1 . 1 69 69 THR CA C 13 66.973 0.3 . 1 . . . . A 69 THR CA . 34473 1
783 . 1 . 1 69 69 THR CB C 13 67.792 0.3 . 1 . . . . A 69 THR CB . 34473 1
784 . 1 . 1 69 69 THR CG2 C 13 23.551 0.3 . 1 . . . . A 69 THR CG2 . 34473 1
785 . 1 . 1 69 69 THR N N 15 118.719 0.3 . 1 . . . . A 69 THR N . 34473 1
786 . 1 . 1 70 70 ALA H H 1 8.669 0.020 . 1 . . . . A 70 ALA H . 34473 1
787 . 1 . 1 70 70 ALA HA H 1 4.051 0.020 . 1 . . . . A 70 ALA HA . 34473 1
788 . 1 . 1 70 70 ALA HB1 H 1 1.580 0.020 . 1 . . . . A 70 ALA HB1 . 34473 1
789 . 1 . 1 70 70 ALA HB2 H 1 1.580 0.020 . 1 . . . . A 70 ALA HB2 . 34473 1
790 . 1 . 1 70 70 ALA HB3 H 1 1.580 0.020 . 1 . . . . A 70 ALA HB3 . 34473 1
791 . 1 . 1 70 70 ALA C C 13 179.725 0.3 . 1 . . . . A 70 ALA C . 34473 1
792 . 1 . 1 70 70 ALA CA C 13 55.548 0.3 . 1 . . . . A 70 ALA CA . 34473 1
793 . 1 . 1 70 70 ALA CB C 13 18.163 0.3 . 1 . . . . A 70 ALA CB . 34473 1
794 . 1 . 1 70 70 ALA N N 15 126.306 0.3 . 1 . . . . A 70 ALA N . 34473 1
795 . 1 . 1 71 71 LEU H H 1 8.552 0.020 . 1 . . . . A 71 LEU H . 34473 1
796 . 1 . 1 71 71 LEU HA H 1 4.064 0.020 . 1 . . . . A 71 LEU HA . 34473 1
797 . 1 . 1 71 71 LEU HB2 H 1 1.706 0.020 . 2 . . . . A 71 LEU HB2 . 34473 1
798 . 1 . 1 71 71 LEU HB3 H 1 2.456 0.020 . 2 . . . . A 71 LEU HB3 . 34473 1
799 . 1 . 1 71 71 LEU HG H 1 1.884 0.020 . 1 . . . . A 71 LEU HG . 34473 1
800 . 1 . 1 71 71 LEU HD11 H 1 1.057 0.020 . 2 . . . . A 71 LEU HD11 . 34473 1
801 . 1 . 1 71 71 LEU HD12 H 1 1.057 0.020 . 2 . . . . A 71 LEU HD12 . 34473 1
802 . 1 . 1 71 71 LEU HD13 H 1 1.057 0.020 . 2 . . . . A 71 LEU HD13 . 34473 1
803 . 1 . 1 71 71 LEU HD21 H 1 1.246 0.020 . 2 . . . . A 71 LEU HD21 . 34473 1
804 . 1 . 1 71 71 LEU HD22 H 1 1.246 0.020 . 2 . . . . A 71 LEU HD22 . 34473 1
805 . 1 . 1 71 71 LEU HD23 H 1 1.246 0.020 . 2 . . . . A 71 LEU HD23 . 34473 1
806 . 1 . 1 71 71 LEU C C 13 176.752 0.3 . 1 . . . . A 71 LEU C . 34473 1
807 . 1 . 1 71 71 LEU CA C 13 58.487 0.3 . 1 . . . . A 71 LEU CA . 34473 1
808 . 1 . 1 71 71 LEU CB C 13 41.613 0.3 . 1 . . . . A 71 LEU CB . 34473 1
809 . 1 . 1 71 71 LEU CG C 13 27.493 0.3 . 1 . . . . A 71 LEU CG . 34473 1
810 . 1 . 1 71 71 LEU CD1 C 13 24.430 0.3 . 1 . . . . A 71 LEU CD1 . 34473 1
811 . 1 . 1 71 71 LEU CD2 C 13 26.494 0.3 . 1 . . . . A 71 LEU CD2 . 34473 1
812 . 1 . 1 71 71 LEU N N 15 120.139 0.3 . 1 . . . . A 71 LEU N . 34473 1
813 . 1 . 1 72 72 ALA H H 1 8.589 0.020 . 1 . . . . A 72 ALA H . 34473 1
814 . 1 . 1 72 72 ALA HA H 1 3.647 0.020 . 1 . . . . A 72 ALA HA . 34473 1
815 . 1 . 1 72 72 ALA HB1 H 1 0.776 0.020 . 1 . . . . A 72 ALA HB1 . 34473 1
816 . 1 . 1 72 72 ALA HB2 H 1 0.776 0.020 . 1 . . . . A 72 ALA HB2 . 34473 1
817 . 1 . 1 72 72 ALA HB3 H 1 0.776 0.020 . 1 . . . . A 72 ALA HB3 . 34473 1
818 . 1 . 1 72 72 ALA C C 13 179.507 0.3 . 1 . . . . A 72 ALA C . 34473 1
819 . 1 . 1 72 72 ALA CA C 13 55.933 0.3 . 1 . . . . A 72 ALA CA . 34473 1
820 . 1 . 1 72 72 ALA CB C 13 18.154 0.3 . 1 . . . . A 72 ALA CB . 34473 1
821 . 1 . 1 72 72 ALA N N 15 119.192 0.3 . 1 . . . . A 72 ALA N . 34473 1
822 . 1 . 1 73 73 SER H H 1 8.522 0.020 . 1 . . . . A 73 SER H . 34473 1
823 . 1 . 1 73 73 SER HA H 1 3.847 0.020 . 1 . . . . A 73 SER HA . 34473 1
824 . 1 . 1 73 73 SER HB2 H 1 3.558 0.020 . 2 . . . . A 73 SER HB2 . 34473 1
825 . 1 . 1 73 73 SER HB3 H 1 3.621 0.020 . 2 . . . . A 73 SER HB3 . 34473 1
826 . 1 . 1 73 73 SER CA C 13 61.898 0.3 . 1 . . . . A 73 SER CA . 34473 1
827 . 1 . 1 73 73 SER CB C 13 63.047 0.3 . 1 . . . . A 73 SER CB . 34473 1
828 . 1 . 1 73 73 SER N N 15 111.696 0.3 . 1 . . . . A 73 SER N . 34473 1
829 . 1 . 1 74 74 SER H H 1 8.008 0.020 . 1 . . . . A 74 SER H . 34473 1
830 . 1 . 1 74 74 SER HA H 1 3.983 0.020 . 1 . . . . A 74 SER HA . 34473 1
831 . 1 . 1 74 74 SER HB2 H 1 3.932 0.020 . 1 . . . . A 74 SER HB2 . 34473 1
832 . 1 . 1 74 74 SER HB3 H 1 3.932 0.020 . 1 . . . . A 74 SER HB3 . 34473 1
833 . 1 . 1 74 74 SER CA C 13 62.837 0.3 . 1 . . . . A 74 SER CA . 34473 1
834 . 1 . 1 74 74 SER CB C 13 62.990 0.3 . 1 . . . . A 74 SER CB . 34473 1
835 . 1 . 1 74 74 SER N N 15 119.511 0.3 . 1 . . . . A 74 SER N . 34473 1
836 . 1 . 1 75 75 LEU H H 1 8.052 0.020 . 1 . . . . A 75 LEU H . 34473 1
837 . 1 . 1 75 75 LEU HA H 1 3.966 0.020 . 1 . . . . A 75 LEU HA . 34473 1
838 . 1 . 1 75 75 LEU HB2 H 1 1.264 0.020 . 2 . . . . A 75 LEU HB2 . 34473 1
839 . 1 . 1 75 75 LEU HB3 H 1 1.874 0.020 . 2 . . . . A 75 LEU HB3 . 34473 1
840 . 1 . 1 75 75 LEU HG H 1 2.245 0.020 . 1 . . . . A 75 LEU HG . 34473 1
841 . 1 . 1 75 75 LEU HD11 H 1 0.901 0.020 . 2 . . . . A 75 LEU HD11 . 34473 1
842 . 1 . 1 75 75 LEU HD12 H 1 0.901 0.020 . 2 . . . . A 75 LEU HD12 . 34473 1
843 . 1 . 1 75 75 LEU HD13 H 1 0.901 0.020 . 2 . . . . A 75 LEU HD13 . 34473 1
844 . 1 . 1 75 75 LEU HD21 H 1 0.823 0.020 . 2 . . . . A 75 LEU HD21 . 34473 1
845 . 1 . 1 75 75 LEU HD22 H 1 0.823 0.020 . 2 . . . . A 75 LEU HD22 . 34473 1
846 . 1 . 1 75 75 LEU HD23 H 1 0.823 0.020 . 2 . . . . A 75 LEU HD23 . 34473 1
847 . 1 . 1 75 75 LEU C C 13 177.852 0.3 . 1 . . . . A 75 LEU C . 34473 1
848 . 1 . 1 75 75 LEU CA C 13 58.408 0.3 . 1 . . . . A 75 LEU CA . 34473 1
849 . 1 . 1 75 75 LEU CB C 13 42.059 0.3 . 1 . . . . A 75 LEU CB . 34473 1
850 . 1 . 1 75 75 LEU CG C 13 26.608 0.3 . 1 . . . . A 75 LEU CG . 34473 1
851 . 1 . 1 75 75 LEU CD1 C 13 26.678 0.3 . 1 . . . . A 75 LEU CD1 . 34473 1
852 . 1 . 1 75 75 LEU CD2 C 13 22.807 0.3 . 1 . . . . A 75 LEU CD2 . 34473 1
853 . 1 . 1 75 75 LEU N N 15 119.910 0.3 . 1 . . . . A 75 LEU N . 34473 1
854 . 1 . 1 76 76 THR H H 1 6.987 0.020 . 1 . . . . A 76 THR H . 34473 1
855 . 1 . 1 76 76 THR HA H 1 3.487 0.020 . 1 . . . . A 76 THR HA . 34473 1
856 . 1 . 1 76 76 THR HB H 1 3.903 0.020 . 1 . . . . A 76 THR HB . 34473 1
857 . 1 . 1 76 76 THR HG21 H 1 1.031 0.020 . 1 . . . . A 76 THR HG21 . 34473 1
858 . 1 . 1 76 76 THR HG22 H 1 1.031 0.020 . 1 . . . . A 76 THR HG22 . 34473 1
859 . 1 . 1 76 76 THR HG23 H 1 1.031 0.020 . 1 . . . . A 76 THR HG23 . 34473 1
860 . 1 . 1 76 76 THR C C 13 176.148 0.3 . 1 . . . . A 76 THR C . 34473 1
861 . 1 . 1 76 76 THR CA C 13 68.123 0.3 . 1 . . . . A 76 THR CA . 34473 1
862 . 1 . 1 76 76 THR CB C 13 68.094 0.3 . 1 . . . . A 76 THR CB . 34473 1
863 . 1 . 1 76 76 THR CG2 C 13 22.836 0.3 . 1 . . . . A 76 THR CG2 . 34473 1
864 . 1 . 1 76 76 THR N N 15 112.113 0.3 . 1 . . . . A 76 THR N . 34473 1
865 . 1 . 1 77 77 ASP H H 1 8.008 0.020 . 1 . . . . A 77 ASP H . 34473 1
866 . 1 . 1 77 77 ASP HA H 1 4.292 0.020 . 1 . . . . A 77 ASP HA . 34473 1
867 . 1 . 1 77 77 ASP HB2 H 1 2.769 0.020 . 2 . . . . A 77 ASP HB2 . 34473 1
868 . 1 . 1 77 77 ASP HB3 H 1 2.533 0.020 . 2 . . . . A 77 ASP HB3 . 34473 1
869 . 1 . 1 77 77 ASP C C 13 178.347 0.3 . 1 . . . . A 77 ASP C . 34473 1
870 . 1 . 1 77 77 ASP CA C 13 57.727 0.3 . 1 . . . . A 77 ASP CA . 34473 1
871 . 1 . 1 77 77 ASP CB C 13 42.169 0.3 . 1 . . . . A 77 ASP CB . 34473 1
872 . 1 . 1 77 77 ASP N N 15 119.341 0.3 . 1 . . . . A 77 ASP N . 34473 1
873 . 1 . 1 78 78 LEU H H 1 7.887 0.020 . 1 . . . . A 78 LEU H . 34473 1
874 . 1 . 1 78 78 LEU HA H 1 3.973 0.020 . 1 . . . . A 78 LEU HA . 34473 1
875 . 1 . 1 78 78 LEU HB2 H 1 1.874 0.020 . 2 . . . . A 78 LEU HB2 . 34473 1
876 . 1 . 1 78 78 LEU HB3 H 1 1.499 0.020 . 2 . . . . A 78 LEU HB3 . 34473 1
877 . 1 . 1 78 78 LEU HG H 1 1.710 0.020 . 1 . . . . A 78 LEU HG . 34473 1
878 . 1 . 1 78 78 LEU HD11 H 1 0.775 0.020 . 2 . . . . A 78 LEU HD11 . 34473 1
879 . 1 . 1 78 78 LEU HD12 H 1 0.775 0.020 . 2 . . . . A 78 LEU HD12 . 34473 1
880 . 1 . 1 78 78 LEU HD13 H 1 0.775 0.020 . 2 . . . . A 78 LEU HD13 . 34473 1
881 . 1 . 1 78 78 LEU HD21 H 1 0.775 0.020 . 2 . . . . A 78 LEU HD21 . 34473 1
882 . 1 . 1 78 78 LEU HD22 H 1 0.775 0.020 . 2 . . . . A 78 LEU HD22 . 34473 1
883 . 1 . 1 78 78 LEU HD23 H 1 0.775 0.020 . 2 . . . . A 78 LEU HD23 . 34473 1
884 . 1 . 1 78 78 LEU C C 13 178.287 0.3 . 1 . . . . A 78 LEU C . 34473 1
885 . 1 . 1 78 78 LEU CA C 13 58.331 0.3 . 1 . . . . A 78 LEU CA . 34473 1
886 . 1 . 1 78 78 LEU CB C 13 42.521 0.3 . 1 . . . . A 78 LEU CB . 34473 1
887 . 1 . 1 78 78 LEU CG C 13 27.391 0.3 . 1 . . . . A 78 LEU CG . 34473 1
888 . 1 . 1 78 78 LEU CD1 C 13 25.062 0.3 . 1 . . . . A 78 LEU CD1 . 34473 1
889 . 1 . 1 78 78 LEU CD2 C 13 25.062 0.3 . 1 . . . . A 78 LEU CD2 . 34473 1
890 . 1 . 1 78 78 LEU N N 15 117.557 0.3 . 1 . . . . A 78 LEU N . 34473 1
891 . 1 . 1 79 79 LEU H H 1 7.639 0.020 . 1 . . . . A 79 LEU H . 34473 1
892 . 1 . 1 79 79 LEU HA H 1 3.963 0.020 . 1 . . . . A 79 LEU HA . 34473 1
893 . 1 . 1 79 79 LEU HB2 H 1 1.930 0.020 . 2 . . . . A 79 LEU HB2 . 34473 1
894 . 1 . 1 79 79 LEU HB3 H 1 1.554 0.020 . 2 . . . . A 79 LEU HB3 . 34473 1
895 . 1 . 1 79 79 LEU HG H 1 2.029 0.020 . 1 . . . . A 79 LEU HG . 34473 1
896 . 1 . 1 79 79 LEU HD11 H 1 0.886 0.020 . 2 . . . . A 79 LEU HD11 . 34473 1
897 . 1 . 1 79 79 LEU HD12 H 1 0.886 0.020 . 2 . . . . A 79 LEU HD12 . 34473 1
898 . 1 . 1 79 79 LEU HD13 H 1 0.886 0.020 . 2 . . . . A 79 LEU HD13 . 34473 1
899 . 1 . 1 79 79 LEU HD21 H 1 0.915 0.020 . 2 . . . . A 79 LEU HD21 . 34473 1
900 . 1 . 1 79 79 LEU HD22 H 1 0.915 0.020 . 2 . . . . A 79 LEU HD22 . 34473 1
901 . 1 . 1 79 79 LEU HD23 H 1 0.915 0.020 . 2 . . . . A 79 LEU HD23 . 34473 1
902 . 1 . 1 79 79 LEU CA C 13 58.192 0.3 . 1 . . . . A 79 LEU CA . 34473 1
903 . 1 . 1 79 79 LEU CB C 13 42.572 0.3 . 1 . . . . A 79 LEU CB . 34473 1
904 . 1 . 1 79 79 LEU CG C 13 27.265 0.3 . 1 . . . . A 79 LEU CG . 34473 1
905 . 1 . 1 79 79 LEU CD1 C 13 24.992 0.3 . 1 . . . . A 79 LEU CD1 . 34473 1
906 . 1 . 1 79 79 LEU CD2 C 13 26.946 0.3 . 1 . . . . A 79 LEU CD2 . 34473 1
907 . 1 . 1 79 79 LEU N N 15 117.562 0.3 . 1 . . . . A 79 LEU N . 34473 1
908 . 1 . 1 80 80 ILE H H 1 7.829 0.020 . 1 . . . . A 80 ILE H . 34473 1
909 . 1 . 1 80 80 ILE HA H 1 3.289 0.020 . 1 . . . . A 80 ILE HA . 34473 1
910 . 1 . 1 80 80 ILE HB H 1 1.808 0.020 . 1 . . . . A 80 ILE HB . 34473 1
911 . 1 . 1 80 80 ILE HG12 H 1 1.469 0.020 . 2 . . . . A 80 ILE HG12 . 34473 1
912 . 1 . 1 80 80 ILE HG13 H 1 0.306 0.020 . 2 . . . . A 80 ILE HG13 . 34473 1
913 . 1 . 1 80 80 ILE HG21 H 1 0.694 0.020 . 1 . . . . A 80 ILE HG21 . 34473 1
914 . 1 . 1 80 80 ILE HG22 H 1 0.694 0.020 . 1 . . . . A 80 ILE HG22 . 34473 1
915 . 1 . 1 80 80 ILE HG23 H 1 0.694 0.020 . 1 . . . . A 80 ILE HG23 . 34473 1
916 . 1 . 1 80 80 ILE HD11 H 1 0.550 0.020 . 1 . . . . A 80 ILE HD11 . 34473 1
917 . 1 . 1 80 80 ILE HD12 H 1 0.550 0.020 . 1 . . . . A 80 ILE HD12 . 34473 1
918 . 1 . 1 80 80 ILE HD13 H 1 0.550 0.020 . 1 . . . . A 80 ILE HD13 . 34473 1
919 . 1 . 1 80 80 ILE CA C 13 65.482 0.3 . 1 . . . . A 80 ILE CA . 34473 1
920 . 1 . 1 80 80 ILE CB C 13 38.286 0.3 . 1 . . . . A 80 ILE CB . 34473 1
921 . 1 . 1 80 80 ILE CG1 C 13 28.515 0.3 . 1 . . . . A 80 ILE CG1 . 34473 1
922 . 1 . 1 80 80 ILE CG2 C 13 17.282 0.3 . 1 . . . . A 80 ILE CG2 . 34473 1
923 . 1 . 1 80 80 ILE CD1 C 13 15.141 0.3 . 1 . . . . A 80 ILE CD1 . 34473 1
924 . 1 . 1 80 80 ILE N N 15 119.007 0.3 . 1 . . . . A 80 ILE N . 34473 1
925 . 1 . 1 81 81 ALA H H 1 8.714 0.020 . 1 . . . . A 81 ALA H . 34473 1
926 . 1 . 1 81 81 ALA HA H 1 4.112 0.020 . 1 . . . . A 81 ALA HA . 34473 1
927 . 1 . 1 81 81 ALA HB1 H 1 1.453 0.020 . 1 . . . . A 81 ALA HB1 . 34473 1
928 . 1 . 1 81 81 ALA HB2 H 1 1.453 0.020 . 1 . . . . A 81 ALA HB2 . 34473 1
929 . 1 . 1 81 81 ALA HB3 H 1 1.453 0.020 . 1 . . . . A 81 ALA HB3 . 34473 1
930 . 1 . 1 81 81 ALA C C 13 180.184 0.3 . 1 . . . . A 81 ALA C . 34473 1
931 . 1 . 1 81 81 ALA CA C 13 55.189 0.3 . 1 . . . . A 81 ALA CA . 34473 1
932 . 1 . 1 81 81 ALA CB C 13 18.863 0.3 . 1 . . . . A 81 ALA CB . 34473 1
933 . 1 . 1 81 81 ALA N N 15 122.249 0.3 . 1 . . . . A 81 ALA N . 34473 1
934 . 1 . 1 82 82 GLU H H 1 8.195 0.020 . 1 . . . . A 82 GLU H . 34473 1
935 . 1 . 1 82 82 GLU HA H 1 4.432 0.020 . 1 . . . . A 82 GLU HA . 34473 1
936 . 1 . 1 82 82 GLU HB2 H 1 2.312 0.020 . 1 . . . . A 82 GLU HB2 . 34473 1
937 . 1 . 1 82 82 GLU HB3 H 1 2.312 0.020 . 2 . . . . A 82 GLU HB3 . 34473 1
938 . 1 . 1 82 82 GLU HG2 H 1 2.690 0.020 . 2 . . . . A 82 GLU HG2 . 34473 1
939 . 1 . 1 82 82 GLU HG3 H 1 2.140 0.020 . 2 . . . . A 82 GLU HG3 . 34473 1
940 . 1 . 1 82 82 GLU CA C 13 57.115 0.3 . 1 . . . . A 82 GLU CA . 34473 1
941 . 1 . 1 82 82 GLU CB C 13 27.620 0.3 . 1 . . . . A 82 GLU CB . 34473 1
942 . 1 . 1 82 82 GLU CG C 13 34.430 0.3 . 1 . . . . A 82 GLU CG . 34473 1
943 . 1 . 1 82 82 GLU N N 15 113.310 0.3 . 1 . . . . A 82 GLU N . 34473 1
944 . 1 . 1 83 83 SER H H 1 7.506 0.020 . 1 . . . . A 83 SER H . 34473 1
945 . 1 . 1 83 83 SER HA H 1 4.509 0.020 . 1 . . . . A 83 SER HA . 34473 1
946 . 1 . 1 83 83 SER HB2 H 1 4.210 0.020 . 2 . . . . A 83 SER HB2 . 34473 1
947 . 1 . 1 83 83 SER HB3 H 1 4.092 0.020 . 2 . . . . A 83 SER HB3 . 34473 1
948 . 1 . 1 83 83 SER C C 13 174.456 0.3 . 1 . . . . A 83 SER C . 34473 1
949 . 1 . 1 83 83 SER CA C 13 59.528 0.3 . 1 . . . . A 83 SER CA . 34473 1
950 . 1 . 1 83 83 SER CB C 13 64.794 0.3 . 1 . . . . A 83 SER CB . 34473 1
951 . 1 . 1 83 83 SER N N 15 115.244 0.3 . 1 . . . . A 83 SER N . 34473 1
952 . 1 . 1 84 84 ALA H H 1 8.635 0.020 . 1 . . . . A 84 ALA H . 34473 1
953 . 1 . 1 84 84 ALA HA H 1 4.442 0.020 . 1 . . . . A 84 ALA HA . 34473 1
954 . 1 . 1 84 84 ALA HB1 H 1 1.474 0.020 . 1 . . . . A 84 ALA HB1 . 34473 1
955 . 1 . 1 84 84 ALA HB2 H 1 1.474 0.020 . 1 . . . . A 84 ALA HB2 . 34473 1
956 . 1 . 1 84 84 ALA HB3 H 1 1.474 0.020 . 1 . . . . A 84 ALA HB3 . 34473 1
957 . 1 . 1 84 84 ALA C C 13 177.948 0.3 . 1 . . . . A 84 ALA C . 34473 1
958 . 1 . 1 84 84 ALA CA C 13 52.983 0.3 . 1 . . . . A 84 ALA CA . 34473 1
959 . 1 . 1 84 84 ALA CB C 13 19.348 0.3 . 1 . . . . A 84 ALA CB . 34473 1
960 . 1 . 1 84 84 ALA N N 15 126.469 0.3 . 1 . . . . A 84 ALA N . 34473 1
961 . 1 . 1 85 85 GLU H H 1 8.632 0.020 . 1 . . . . A 85 GLU H . 34473 1
962 . 1 . 1 85 85 GLU HA H 1 4.105 0.020 . 1 . . . . A 85 GLU HA . 34473 1
963 . 1 . 1 85 85 GLU HB2 H 1 2.173 0.020 . 2 . . . . A 85 GLU HB2 . 34473 1
964 . 1 . 1 85 85 GLU HB3 H 1 2.027 0.020 . 2 . . . . A 85 GLU HB3 . 34473 1
965 . 1 . 1 85 85 GLU HG2 H 1 2.292 0.020 . 1 . . . . A 85 GLU HG2 . 34473 1
966 . 1 . 1 85 85 GLU HG3 H 1 2.292 0.020 . 1 . . . . A 85 GLU HG3 . 34473 1
967 . 1 . 1 85 85 GLU C C 13 176.595 0.3 . 1 . . . . A 85 GLU C . 34473 1
968 . 1 . 1 85 85 GLU CA C 13 57.414 0.3 . 1 . . . . A 85 GLU CA . 34473 1
969 . 1 . 1 85 85 GLU CB C 13 29.349 0.3 . 1 . . . . A 85 GLU CB . 34473 1
970 . 1 . 1 85 85 GLU CG C 13 36.118 0.3 . 1 . . . . A 85 GLU CG . 34473 1
971 . 1 . 1 85 85 GLU N N 15 118.716 0.3 . 1 . . . . A 85 GLU N . 34473 1
972 . 1 . 1 86 86 SER H H 1 8.289 0.020 . 1 . . . . A 86 SER H . 34473 1
973 . 1 . 1 86 86 SER HA H 1 4.323 0.020 . 1 . . . . A 86 SER HA . 34473 1
974 . 1 . 1 86 86 SER HB2 H 1 3.923 0.020 . 1 . . . . A 86 SER HB2 . 34473 1
975 . 1 . 1 86 86 SER HB3 H 1 3.923 0.020 . 1 . . . . A 86 SER HB3 . 34473 1
976 . 1 . 1 86 86 SER C C 13 173.912 0.3 . 1 . . . . A 86 SER C . 34473 1
977 . 1 . 1 86 86 SER CA C 13 59.381 0.3 . 1 . . . . A 86 SER CA . 34473 1
978 . 1 . 1 86 86 SER CB C 13 63.445 0.3 . 1 . . . . A 86 SER CB . 34473 1
979 . 1 . 1 86 86 SER N N 15 112.879 0.3 . 1 . . . . A 86 SER N . 34473 1
980 . 1 . 1 87 87 ASN H H 1 7.991 0.020 . 1 . . . . A 87 ASN H . 34473 1
981 . 1 . 1 87 87 ASN HA H 1 4.830 0.020 . 1 . . . . A 87 ASN HA . 34473 1
982 . 1 . 1 87 87 ASN HB2 H 1 2.787 0.020 . 2 . . . . A 87 ASN HB2 . 34473 1
983 . 1 . 1 87 87 ASN HB3 H 1 2.932 0.020 . 2 . . . . A 87 ASN HB3 . 34473 1
984 . 1 . 1 87 87 ASN HD21 H 1 6.948 0.020 . 1 . . . . A 87 ASN HD21 . 34473 1
985 . 1 . 1 87 87 ASN HD22 H 1 7.579 0.020 . 1 . . . . A 87 ASN HD22 . 34473 1
986 . 1 . 1 87 87 ASN C C 13 175.483 0.3 . 1 . . . . A 87 ASN C . 34473 1
987 . 1 . 1 87 87 ASN CA C 13 53.129 0.3 . 1 . . . . A 87 ASN CA . 34473 1
988 . 1 . 1 87 87 ASN CB C 13 39.168 0.3 . 1 . . . . A 87 ASN CB . 34473 1
989 . 1 . 1 87 87 ASN N N 15 118.391 0.3 . 1 . . . . A 87 ASN N . 34473 1
990 . 1 . 1 87 87 ASN ND2 N 15 112.185 0.3 . 1 . . . . A 87 ASN ND2 . 34473 1
991 . 1 . 1 88 88 TYR H H 1 7.642 0.020 . 1 . . . . A 88 TYR H . 34473 1
992 . 1 . 1 88 88 TYR HA H 1 4.796 0.020 . 1 . . . . A 88 TYR HA . 34473 1
993 . 1 . 1 88 88 TYR HB2 H 1 3.252 0.020 . 2 . . . . A 88 TYR HB2 . 34473 1
994 . 1 . 1 88 88 TYR HB3 H 1 2.907 0.020 . 2 . . . . A 88 TYR HB3 . 34473 1
995 . 1 . 1 88 88 TYR HD1 H 1 7.005 0.020 . 1 . . . . A 88 TYR HD1 . 34473 1
996 . 1 . 1 88 88 TYR HD2 H 1 7.005 0.020 . 1 . . . . A 88 TYR HD2 . 34473 1
997 . 1 . 1 88 88 TYR HE1 H 1 6.779 0.020 . 1 . . . . A 88 TYR HE1 . 34473 1
998 . 1 . 1 88 88 TYR HE2 H 1 6.779 0.020 . 1 . . . . A 88 TYR HE2 . 34473 1
999 . 1 . 1 88 88 TYR C C 13 176.595 0.3 . 1 . . . . A 88 TYR C . 34473 1
1000 . 1 . 1 88 88 TYR CA C 13 58.511 0.3 . 1 . . . . A 88 TYR CA . 34473 1
1001 . 1 . 1 88 88 TYR CB C 13 38.204 0.3 . 1 . . . . A 88 TYR CB . 34473 1
1002 . 1 . 1 88 88 TYR CD1 C 13 133.163 0.3 . 1 . . . . A 88 TYR CD1 . 34473 1
1003 . 1 . 1 88 88 TYR CE1 C 13 118.431 0.3 . 1 . . . . A 88 TYR CE1 . 34473 1
1004 . 1 . 1 88 88 TYR N N 15 120.348 0.3 . 1 . . . . A 88 TYR N . 34473 1
1005 . 1 . 1 89 89 ASN H H 1 8.230 0.020 . 1 . . . . A 89 ASN H . 34473 1
1006 . 1 . 1 89 89 ASN HA H 1 4.275 0.020 . 1 . . . . A 89 ASN HA . 34473 1
1007 . 1 . 1 89 89 ASN HB2 H 1 2.707 0.020 . 1 . . . . A 89 ASN HB2 . 34473 1
1008 . 1 . 1 89 89 ASN HB3 H 1 2.707 0.020 . 1 . . . . A 89 ASN HB3 . 34473 1
1009 . 1 . 1 89 89 ASN HD21 H 1 6.862 0.020 . 1 . . . . A 89 ASN HD21 . 34473 1
1010 . 1 . 1 89 89 ASN HD22 H 1 7.560 0.020 . 1 . . . . A 89 ASN HD22 . 34473 1
1011 . 1 . 1 89 89 ASN C C 13 177.525 0.3 . 1 . . . . A 89 ASN C . 34473 1
1012 . 1 . 1 89 89 ASN CA C 13 57.635 0.3 . 1 . . . . A 89 ASN CA . 34473 1
1013 . 1 . 1 89 89 ASN CB C 13 38.301 0.3 . 1 . . . . A 89 ASN CB . 34473 1
1014 . 1 . 1 89 89 ASN N N 15 120.678 0.3 . 1 . . . . A 89 ASN N . 34473 1
1015 . 1 . 1 89 89 ASN ND2 N 15 112.621 0.3 . 1 . . . . A 89 ASN ND2 . 34473 1
1016 . 1 . 1 90 90 ASN H H 1 8.498 0.020 . 1 . . . . A 90 ASN H . 34473 1
1017 . 1 . 1 90 90 ASN HA H 1 4.480 0.020 . 1 . . . . A 90 ASN HA . 34473 1
1018 . 1 . 1 90 90 ASN HB2 H 1 2.795 0.020 . 2 . . . . A 90 ASN HB2 . 34473 1
1019 . 1 . 1 90 90 ASN HB3 H 1 2.733 0.020 . 2 . . . . A 90 ASN HB3 . 34473 1
1020 . 1 . 1 90 90 ASN HD21 H 1 7.686 0.020 . 1 . . . . A 90 ASN HD21 . 34473 1
1021 . 1 . 1 90 90 ASN HD22 H 1 7.013 0.020 . 1 . . . . A 90 ASN HD22 . 34473 1
1022 . 1 . 1 90 90 ASN C C 13 177.453 0.3 . 1 . . . . A 90 ASN C . 34473 1
1023 . 1 . 1 90 90 ASN CA C 13 56.439 0.3 . 1 . . . . A 90 ASN CA . 34473 1
1024 . 1 . 1 90 90 ASN CB C 13 38.094 0.3 . 1 . . . . A 90 ASN CB . 34473 1
1025 . 1 . 1 90 90 ASN N N 15 119.015 0.3 . 1 . . . . A 90 ASN N . 34473 1
1026 . 1 . 1 90 90 ASN ND2 N 15 112.705 0.3 . 1 . . . . A 90 ASN ND2 . 34473 1
1027 . 1 . 1 91 91 GLN H H 1 8.074 0.020 . 1 . . . . A 91 GLN H . 34473 1
1028 . 1 . 1 91 91 GLN HA H 1 3.613 0.020 . 1 . . . . A 91 GLN HA . 34473 1
1029 . 1 . 1 91 91 GLN HB2 H 1 2.350 0.020 . 2 . . . . A 91 GLN HB2 . 34473 1
1030 . 1 . 1 91 91 GLN HB3 H 1 1.979 0.020 . 2 . . . . A 91 GLN HB3 . 34473 1
1031 . 1 . 1 91 91 GLN HG2 H 1 1.999 0.020 . 2 . . . . A 91 GLN HG2 . 34473 1
1032 . 1 . 1 91 91 GLN HG3 H 1 2.553 0.020 . 2 . . . . A 91 GLN HG3 . 34473 1
1033 . 1 . 1 91 91 GLN HE21 H 1 7.211 0.020 . 1 . . . . A 91 GLN HE21 . 34473 1
1034 . 1 . 1 91 91 GLN HE22 H 1 7.636 0.020 . 1 . . . . A 91 GLN HE22 . 34473 1
1035 . 1 . 1 91 91 GLN C C 13 177.719 0.3 . 1 . . . . A 91 GLN C . 34473 1
1036 . 1 . 1 91 91 GLN CA C 13 60.504 0.3 . 1 . . . . A 91 GLN CA . 34473 1
1037 . 1 . 1 91 91 GLN CB C 13 29.117 0.3 . 1 . . . . A 91 GLN CB . 34473 1
1038 . 1 . 1 91 91 GLN CG C 13 35.348 0.3 . 1 . . . . A 91 GLN CG . 34473 1
1039 . 1 . 1 91 91 GLN N N 15 119.414 0.3 . 1 . . . . A 91 GLN N . 34473 1
1040 . 1 . 1 91 91 GLN NE2 N 15 111.529 0.3 . 1 . . . . A 91 GLN NE2 . 34473 1
1041 . 1 . 1 92 92 LEU H H 1 8.701 0.020 . 1 . . . . A 92 LEU H . 34473 1
1042 . 1 . 1 92 92 LEU HA H 1 4.080 0.020 . 1 . . . . A 92 LEU HA . 34473 1
1043 . 1 . 1 92 92 LEU HB2 H 1 1.920 0.020 . 2 . . . . A 92 LEU HB2 . 34473 1
1044 . 1 . 1 92 92 LEU HB3 H 1 1.620 0.020 . 2 . . . . A 92 LEU HB3 . 34473 1
1045 . 1 . 1 92 92 LEU HG H 1 1.707 0.020 . 1 . . . . A 92 LEU HG . 34473 1
1046 . 1 . 1 92 92 LEU HD11 H 1 0.913 0.020 . 2 . . . . A 92 LEU HD11 . 34473 1
1047 . 1 . 1 92 92 LEU HD12 H 1 0.913 0.020 . 2 . . . . A 92 LEU HD12 . 34473 1
1048 . 1 . 1 92 92 LEU HD13 H 1 0.913 0.020 . 2 . . . . A 92 LEU HD13 . 34473 1
1049 . 1 . 1 92 92 LEU HD21 H 1 0.976 0.020 . 2 . . . . A 92 LEU HD21 . 34473 1
1050 . 1 . 1 92 92 LEU HD22 H 1 0.976 0.020 . 2 . . . . A 92 LEU HD22 . 34473 1
1051 . 1 . 1 92 92 LEU HD23 H 1 0.976 0.020 . 2 . . . . A 92 LEU HD23 . 34473 1
1052 . 1 . 1 92 92 LEU C C 13 179.205 0.3 . 1 . . . . A 92 LEU C . 34473 1
1053 . 1 . 1 92 92 LEU CA C 13 58.511 0.3 . 1 . . . . A 92 LEU CA . 34473 1
1054 . 1 . 1 92 92 LEU CB C 13 42.216 0.3 . 1 . . . . A 92 LEU CB . 34473 1
1055 . 1 . 1 92 92 LEU CG C 13 27.465 0.3 . 1 . . . . A 92 LEU CG . 34473 1
1056 . 1 . 1 92 92 LEU CD1 C 13 24.573 0.3 . 1 . . . . A 92 LEU CD1 . 34473 1
1057 . 1 . 1 92 92 LEU CD2 C 13 26.048 0.3 . 1 . . . . A 92 LEU CD2 . 34473 1
1058 . 1 . 1 92 92 LEU N N 15 120.578 0.3 . 1 . . . . A 92 LEU N . 34473 1
1059 . 1 . 1 93 93 SER H H 1 8.218 0.020 . 1 . . . . A 93 SER H . 34473 1
1060 . 1 . 1 93 93 SER HA H 1 4.290 0.020 . 1 . . . . A 93 SER HA . 34473 1
1061 . 1 . 1 93 93 SER HB2 H 1 3.994 0.020 . 1 . . . . A 93 SER HB2 . 34473 1
1062 . 1 . 1 93 93 SER HB3 H 1 3.994 0.020 . 1 . . . . A 93 SER HB3 . 34473 1
1063 . 1 . 1 93 93 SER CA C 13 57.791 0.3 . 1 . . . . A 93 SER CA . 34473 1
1064 . 1 . 1 93 93 SER CB C 13 62.861 0.3 . 1 . . . . A 93 SER CB . 34473 1
1065 . 1 . 1 93 93 SER N N 15 115.966 0.3 . 1 . . . . A 93 SER N . 34473 1
1066 . 1 . 1 94 94 GLU H H 1 7.969 0.020 . 1 . . . . A 94 GLU H . 34473 1
1067 . 1 . 1 94 94 GLU HA H 1 4.284 0.020 . 1 . . . . A 94 GLU HA . 34473 1
1068 . 1 . 1 94 94 GLU HB2 H 1 1.980 0.020 . 1 . . . . A 94 GLU HB2 . 34473 1
1069 . 1 . 1 94 94 GLU HB3 H 1 1.980 0.020 . 1 . . . . A 94 GLU HB3 . 34473 1
1070 . 1 . 1 94 94 GLU HG2 H 1 2.057 0.020 . 2 . . . . A 94 GLU HG2 . 34473 1
1071 . 1 . 1 94 94 GLU HG3 H 1 2.196 0.020 . 2 . . . . A 94 GLU HG3 . 34473 1
1072 . 1 . 1 94 94 GLU C C 13 179.314 0.3 . 1 . . . . A 94 GLU C . 34473 1
1073 . 1 . 1 94 94 GLU CA C 13 59.270 0.3 . 1 . . . . A 94 GLU CA . 34473 1
1074 . 1 . 1 94 94 GLU CB C 13 29.040 0.3 . 1 . . . . A 94 GLU CB . 34473 1
1075 . 1 . 1 94 94 GLU CG C 13 35.086 0.3 . 1 . . . . A 94 GLU CG . 34473 1
1076 . 1 . 1 94 94 GLU N N 15 122.657 0.3 . 1 . . . . A 94 GLU N . 34473 1
1077 . 1 . 1 95 95 LEU H H 1 8.902 0.020 . 1 . . . . A 95 LEU H . 34473 1
1078 . 1 . 1 95 95 LEU HA H 1 4.197 0.020 . 1 . . . . A 95 LEU HA . 34473 1
1079 . 1 . 1 95 95 LEU HB2 H 1 2.200 0.020 . 2 . . . . A 95 LEU HB2 . 34473 1
1080 . 1 . 1 95 95 LEU HB3 H 1 1.794 0.020 . 2 . . . . A 95 LEU HB3 . 34473 1
1081 . 1 . 1 95 95 LEU HG H 1 1.709 0.020 . 1 . . . . A 95 LEU HG . 34473 1
1082 . 1 . 1 95 95 LEU HD11 H 1 0.820 0.020 . 2 . . . . A 95 LEU HD11 . 34473 1
1083 . 1 . 1 95 95 LEU HD12 H 1 0.820 0.020 . 2 . . . . A 95 LEU HD12 . 34473 1
1084 . 1 . 1 95 95 LEU HD13 H 1 0.820 0.020 . 2 . . . . A 95 LEU HD13 . 34473 1
1085 . 1 . 1 95 95 LEU HD21 H 1 0.914 0.020 . 2 . . . . A 95 LEU HD21 . 34473 1
1086 . 1 . 1 95 95 LEU HD22 H 1 0.914 0.020 . 2 . . . . A 95 LEU HD22 . 34473 1
1087 . 1 . 1 95 95 LEU HD23 H 1 0.914 0.020 . 2 . . . . A 95 LEU HD23 . 34473 1
1088 . 1 . 1 95 95 LEU C C 13 178.529 0.3 . 1 . . . . A 95 LEU C . 34473 1
1089 . 1 . 1 95 95 LEU CA C 13 58.770 0.3 . 1 . . . . A 95 LEU CA . 34473 1
1090 . 1 . 1 95 95 LEU CB C 13 42.577 0.3 . 1 . . . . A 95 LEU CB . 34473 1
1091 . 1 . 1 95 95 LEU CG C 13 27.357 0.3 . 1 . . . . A 95 LEU CG . 34473 1
1092 . 1 . 1 95 95 LEU CD1 C 13 22.931 0.3 . 1 . . . . A 95 LEU CD1 . 34473 1
1093 . 1 . 1 95 95 LEU CD2 C 13 26.924 0.3 . 1 . . . . A 95 LEU CD2 . 34473 1
1094 . 1 . 1 95 95 LEU N N 15 119.668 0.3 . 1 . . . . A 95 LEU N . 34473 1
1095 . 1 . 1 96 96 THR H H 1 8.901 0.020 . 1 . . . . A 96 THR H . 34473 1
1096 . 1 . 1 96 96 THR HA H 1 4.001 0.020 . 1 . . . . A 96 THR HA . 34473 1
1097 . 1 . 1 96 96 THR HB H 1 4.453 0.020 . 1 . . . . A 96 THR HB . 34473 1
1098 . 1 . 1 96 96 THR HG21 H 1 1.390 0.020 . 1 . . . . A 96 THR HG21 . 34473 1
1099 . 1 . 1 96 96 THR HG22 H 1 1.390 0.020 . 1 . . . . A 96 THR HG22 . 34473 1
1100 . 1 . 1 96 96 THR HG23 H 1 1.390 0.020 . 1 . . . . A 96 THR HG23 . 34473 1
1101 . 1 . 1 96 96 THR CA C 13 67.623 0.3 . 1 . . . . A 96 THR CA . 34473 1
1102 . 1 . 1 96 96 THR CB C 13 68.461 0.3 . 1 . . . . A 96 THR CB . 34473 1
1103 . 1 . 1 96 96 THR CG2 C 13 22.525 0.3 . 1 . . . . A 96 THR CG2 . 34473 1
1104 . 1 . 1 96 96 THR N N 15 111.596 0.3 . 1 . . . . A 96 THR N . 34473 1
1105 . 1 . 1 97 97 GLY H H 1 8.013 0.020 . 1 . . . . A 97 GLY H . 34473 1
1106 . 1 . 1 97 97 GLY HA2 H 1 4.062 0.020 . 2 . . . . A 97 GLY HA2 . 34473 1
1107 . 1 . 1 97 97 GLY HA3 H 1 3.986 0.020 . 2 . . . . A 97 GLY HA3 . 34473 1
1108 . 1 . 1 97 97 GLY C C 13 176.353 0.3 . 1 . . . . A 97 GLY C . 34473 1
1109 . 1 . 1 97 97 GLY CA C 13 47.833 0.3 . 1 . . . . A 97 GLY CA . 34473 1
1110 . 1 . 1 97 97 GLY N N 15 110.262 0.3 . 1 . . . . A 97 GLY N . 34473 1
1111 . 1 . 1 98 98 ILE H H 1 8.101 0.020 . 1 . . . . A 98 ILE H . 34473 1
1112 . 1 . 1 98 98 ILE HA H 1 3.807 0.020 . 1 . . . . A 98 ILE HA . 34473 1
1113 . 1 . 1 98 98 ILE HB H 1 1.940 0.020 . 1 . . . . A 98 ILE HB . 34473 1
1114 . 1 . 1 98 98 ILE HG12 H 1 0.961 0.020 . 2 . . . . A 98 ILE HG12 . 34473 1
1115 . 1 . 1 98 98 ILE HG13 H 1 1.983 0.020 . 2 . . . . A 98 ILE HG13 . 34473 1
1116 . 1 . 1 98 98 ILE HG21 H 1 0.936 0.020 . 1 . . . . A 98 ILE HG21 . 34473 1
1117 . 1 . 1 98 98 ILE HG22 H 1 0.936 0.020 . 1 . . . . A 98 ILE HG22 . 34473 1
1118 . 1 . 1 98 98 ILE HG23 H 1 0.936 0.020 . 1 . . . . A 98 ILE HG23 . 34473 1
1119 . 1 . 1 98 98 ILE HD11 H 1 0.879 0.020 . 1 . . . . A 98 ILE HD11 . 34473 1
1120 . 1 . 1 98 98 ILE HD12 H 1 0.879 0.020 . 1 . . . . A 98 ILE HD12 . 34473 1
1121 . 1 . 1 98 98 ILE HD13 H 1 0.879 0.020 . 1 . . . . A 98 ILE HD13 . 34473 1
1122 . 1 . 1 98 98 ILE C C 13 178.492 0.3 . 1 . . . . A 98 ILE C . 34473 1
1123 . 1 . 1 98 98 ILE CA C 13 65.423 0.3 . 1 . . . . A 98 ILE CA . 34473 1
1124 . 1 . 1 98 98 ILE CB C 13 39.358 0.3 . 1 . . . . A 98 ILE CB . 34473 1
1125 . 1 . 1 98 98 ILE CG1 C 13 29.651 0.3 . 1 . . . . A 98 ILE CG1 . 34473 1
1126 . 1 . 1 98 98 ILE CG2 C 13 18.390 0.3 . 1 . . . . A 98 ILE CG2 . 34473 1
1127 . 1 . 1 98 98 ILE CD1 C 13 14.996 0.3 . 1 . . . . A 98 ILE CD1 . 34473 1
1128 . 1 . 1 98 98 ILE N N 15 123.781 0.3 . 1 . . . . A 98 ILE N . 34473 1
1129 . 1 . 1 99 99 LEU H H 1 8.635 0.020 . 1 . . . . A 99 LEU H . 34473 1
1130 . 1 . 1 99 99 LEU HA H 1 3.582 0.020 . 1 . . . . A 99 LEU HA . 34473 1
1131 . 1 . 1 99 99 LEU HB2 H 1 1.472 0.020 . 2 . . . . A 99 LEU HB2 . 34473 1
1132 . 1 . 1 99 99 LEU HB3 H 1 2.327 0.020 . 2 . . . . A 99 LEU HB3 . 34473 1
1133 . 1 . 1 99 99 LEU HG H 1 1.868 0.020 . 1 . . . . A 99 LEU HG . 34473 1
1134 . 1 . 1 99 99 LEU HD11 H 1 0.908 0.020 . 2 . . . . A 99 LEU HD11 . 34473 1
1135 . 1 . 1 99 99 LEU HD12 H 1 0.908 0.020 . 2 . . . . A 99 LEU HD12 . 34473 1
1136 . 1 . 1 99 99 LEU HD13 H 1 0.908 0.020 . 2 . . . . A 99 LEU HD13 . 34473 1
1137 . 1 . 1 99 99 LEU HD21 H 1 1.090 0.020 . 2 . . . . A 99 LEU HD21 . 34473 1
1138 . 1 . 1 99 99 LEU HD22 H 1 1.090 0.020 . 2 . . . . A 99 LEU HD22 . 34473 1
1139 . 1 . 1 99 99 LEU HD23 H 1 1.090 0.020 . 2 . . . . A 99 LEU HD23 . 34473 1
1140 . 1 . 1 99 99 LEU C C 13 177.779 0.3 . 1 . . . . A 99 LEU C . 34473 1
1141 . 1 . 1 99 99 LEU CA C 13 59.168 0.3 . 1 . . . . A 99 LEU CA . 34473 1
1142 . 1 . 1 99 99 LEU CB C 13 42.554 0.3 . 1 . . . . A 99 LEU CB . 34473 1
1143 . 1 . 1 99 99 LEU CG C 13 27.388 0.3 . 1 . . . . A 99 LEU CG . 34473 1
1144 . 1 . 1 99 99 LEU CD1 C 13 25.017 0.3 . 1 . . . . A 99 LEU CD1 . 34473 1
1145 . 1 . 1 99 99 LEU CD2 C 13 27.578 0.3 . 1 . . . . A 99 LEU CD2 . 34473 1
1146 . 1 . 1 99 99 LEU N N 15 119.312 0.3 . 1 . . . . A 99 LEU N . 34473 1
1147 . 1 . 1 100 100 SER H H 1 8.755 0.020 . 1 . . . . A 100 SER H . 34473 1
1148 . 1 . 1 100 100 SER HA H 1 4.630 0.020 . 1 . . . . A 100 SER HA . 34473 1
1149 . 1 . 1 100 100 SER HB2 H 1 4.075 0.020 . 2 . . . . A 100 SER HB2 . 34473 1
1150 . 1 . 1 100 100 SER HB3 H 1 3.985 0.020 . 2 . . . . A 100 SER HB3 . 34473 1
1151 . 1 . 1 100 100 SER CA C 13 63.644 0.3 . 1 . . . . A 100 SER CA . 34473 1
1152 . 1 . 1 100 100 SER CB C 13 63.456 0.3 . 1 . . . . A 100 SER CB . 34473 1
1153 . 1 . 1 100 100 SER N N 15 114.737 0.3 . 1 . . . . A 100 SER N . 34473 1
1154 . 1 . 1 101 101 ASN H H 1 8.193 0.020 . 1 . . . . A 101 ASN H . 34473 1
1155 . 1 . 1 101 101 ASN HA H 1 4.479 0.020 . 1 . . . . A 101 ASN HA . 34473 1
1156 . 1 . 1 101 101 ASN HB2 H 1 2.932 0.020 . 2 . . . . A 101 ASN HB2 . 34473 1
1157 . 1 . 1 101 101 ASN HB3 H 1 2.816 0.020 . 2 . . . . A 101 ASN HB3 . 34473 1
1158 . 1 . 1 101 101 ASN HD21 H 1 6.947 0.020 . 1 . . . . A 101 ASN HD21 . 34473 1
1159 . 1 . 1 101 101 ASN HD22 H 1 7.601 0.020 . 1 . . . . A 101 ASN HD22 . 34473 1
1160 . 1 . 1 101 101 ASN C C 13 177.985 0.3 . 1 . . . . A 101 ASN C . 34473 1
1161 . 1 . 1 101 101 ASN CA C 13 57.175 0.3 . 1 . . . . A 101 ASN CA . 34473 1
1162 . 1 . 1 101 101 ASN CB C 13 38.651 0.3 . 1 . . . . A 101 ASN CB . 34473 1
1163 . 1 . 1 101 101 ASN N N 15 117.780 0.3 . 1 . . . . A 101 ASN N . 34473 1
1164 . 1 . 1 101 101 ASN ND2 N 15 113.570 0.3 . 1 . . . . A 101 ASN ND2 . 34473 1
1165 . 1 . 1 102 102 CYS H H 1 8.537 0.020 . 1 . . . . A 102 CYS H . 34473 1
1166 . 1 . 1 102 102 CYS HA H 1 4.759 0.020 . 1 . . . . A 102 CYS HA . 34473 1
1167 . 1 . 1 102 102 CYS HB2 H 1 2.274 0.020 . 2 . . . . A 102 CYS HB2 . 34473 1
1168 . 1 . 1 102 102 CYS HB3 H 1 2.451 0.020 . 2 . . . . A 102 CYS HB3 . 34473 1
1169 . 1 . 1 102 102 CYS C C 13 179.181 0.3 . 1 . . . . A 102 CYS C . 34473 1
1170 . 1 . 1 102 102 CYS CA C 13 56.757 0.3 . 1 . . . . A 102 CYS CA . 34473 1
1171 . 1 . 1 102 102 CYS CB C 13 37.386 0.3 . 1 . . . . A 102 CYS CB . 34473 1
1172 . 1 . 1 102 102 CYS N N 15 117.315 0.3 . 1 . . . . A 102 CYS N . 34473 1
1173 . 1 . 1 103 103 PHE H H 1 9.575 0.020 . 1 . . . . A 103 PHE H . 34473 1
1174 . 1 . 1 103 103 PHE HA H 1 4.430 0.020 . 1 . . . . A 103 PHE HA . 34473 1
1175 . 1 . 1 103 103 PHE HB2 H 1 3.764 0.020 . 2 . . . . A 103 PHE HB2 . 34473 1
1176 . 1 . 1 103 103 PHE HB3 H 1 3.419 0.020 . 2 . . . . A 103 PHE HB3 . 34473 1
1177 . 1 . 1 103 103 PHE HD1 H 1 7.283 0.020 . 1 . . . . A 103 PHE HD1 . 34473 1
1178 . 1 . 1 103 103 PHE HD2 H 1 7.283 0.020 . 1 . . . . A 103 PHE HD2 . 34473 1
1179 . 1 . 1 103 103 PHE HE1 H 1 6.853 0.020 . 1 . . . . A 103 PHE HE1 . 34473 1
1180 . 1 . 1 103 103 PHE HE2 H 1 6.853 0.020 . 1 . . . . A 103 PHE HE2 . 34473 1
1181 . 1 . 1 103 103 PHE HZ H 1 6.058 0.020 . 1 . . . . A 103 PHE HZ . 34473 1
1182 . 1 . 1 103 103 PHE CA C 13 65.120 0.3 . 1 . . . . A 103 PHE CA . 34473 1
1183 . 1 . 1 103 103 PHE CB C 13 37.954 0.3 . 1 . . . . A 103 PHE CB . 34473 1
1184 . 1 . 1 103 103 PHE CD1 C 13 133.107 0.3 . 1 . . . . A 103 PHE CD1 . 34473 1
1185 . 1 . 1 103 103 PHE CE1 C 13 130.917 0.3 . 1 . . . . A 103 PHE CE1 . 34473 1
1186 . 1 . 1 103 103 PHE CZ C 13 129.079 0.3 . 1 . . . . A 103 PHE CZ . 34473 1
1187 . 1 . 1 103 103 PHE N N 15 127.647 0.3 . 1 . . . . A 103 PHE N . 34473 1
1188 . 1 . 1 104 104 ILE H H 1 8.535 0.020 . 1 . . . . A 104 ILE H . 34473 1
1189 . 1 . 1 104 104 ILE HA H 1 3.305 0.020 . 1 . . . . A 104 ILE HA . 34473 1
1190 . 1 . 1 104 104 ILE HB H 1 1.917 0.020 . 1 . . . . A 104 ILE HB . 34473 1
1191 . 1 . 1 104 104 ILE HG12 H 1 1.668 0.020 . 2 . . . . A 104 ILE HG12 . 34473 1
1192 . 1 . 1 104 104 ILE HG13 H 1 0.707 0.020 . 2 . . . . A 104 ILE HG13 . 34473 1
1193 . 1 . 1 104 104 ILE HG21 H 1 0.786 0.020 . 1 . . . . A 104 ILE HG21 . 34473 1
1194 . 1 . 1 104 104 ILE HG22 H 1 0.786 0.020 . 1 . . . . A 104 ILE HG22 . 34473 1
1195 . 1 . 1 104 104 ILE HG23 H 1 0.786 0.020 . 1 . . . . A 104 ILE HG23 . 34473 1
1196 . 1 . 1 104 104 ILE HD11 H 1 0.882 0.020 . 1 . . . . A 104 ILE HD11 . 34473 1
1197 . 1 . 1 104 104 ILE HD12 H 1 0.882 0.020 . 1 . . . . A 104 ILE HD12 . 34473 1
1198 . 1 . 1 104 104 ILE HD13 H 1 0.882 0.020 . 1 . . . . A 104 ILE HD13 . 34473 1
1199 . 1 . 1 104 104 ILE CA C 13 66.684 0.3 . 1 . . . . A 104 ILE CA . 34473 1
1200 . 1 . 1 104 104 ILE CB C 13 38.350 0.3 . 1 . . . . A 104 ILE CB . 34473 1
1201 . 1 . 1 104 104 ILE CG1 C 13 30.298 0.3 . 1 . . . . A 104 ILE CG1 . 34473 1
1202 . 1 . 1 104 104 ILE CG2 C 13 17.407 0.3 . 1 . . . . A 104 ILE CG2 . 34473 1
1203 . 1 . 1 104 104 ILE CD1 C 13 14.133 0.3 . 1 . . . . A 104 ILE CD1 . 34473 1
1204 . 1 . 1 104 104 ILE N N 15 125.396 0.3 . 1 . . . . A 104 ILE N . 34473 1
1205 . 1 . 1 105 105 GLN H H 1 8.804 0.020 . 1 . . . . A 105 GLN H . 34473 1
1206 . 1 . 1 105 105 GLN HA H 1 3.993 0.020 . 1 . . . . A 105 GLN HA . 34473 1
1207 . 1 . 1 105 105 GLN HB2 H 1 2.154 0.020 . 1 . . . . A 105 GLN HB2 . 34473 1
1208 . 1 . 1 105 105 GLN HB3 H 1 2.154 0.020 . 1 . . . . A 105 GLN HB3 . 34473 1
1209 . 1 . 1 105 105 GLN HG2 H 1 2.341 0.020 . 2 . . . . A 105 GLN HG2 . 34473 1
1210 . 1 . 1 105 105 GLN HG3 H 1 2.440 0.020 . 2 . . . . A 105 GLN HG3 . 34473 1
1211 . 1 . 1 105 105 GLN HE21 H 1 7.399 0.020 . 1 . . . . A 105 GLN HE21 . 34473 1
1212 . 1 . 1 105 105 GLN HE22 H 1 6.867 0.020 . 1 . . . . A 105 GLN HE22 . 34473 1
1213 . 1 . 1 105 105 GLN C C 13 177.308 0.3 . 1 . . . . A 105 GLN C . 34473 1
1214 . 1 . 1 105 105 GLN CA C 13 59.450 0.3 . 1 . . . . A 105 GLN CA . 34473 1
1215 . 1 . 1 105 105 GLN CB C 13 30.246 0.3 . 1 . . . . A 105 GLN CB . 34473 1
1216 . 1 . 1 105 105 GLN CG C 13 34.334 0.3 . 1 . . . . A 105 GLN CG . 34473 1
1217 . 1 . 1 105 105 GLN N N 15 119.060 0.3 . 1 . . . . A 105 GLN N . 34473 1
1218 . 1 . 1 105 105 GLN NE2 N 15 112.138 0.3 . 1 . . . . A 105 GLN NE2 . 34473 1
1219 . 1 . 1 106 106 THR H H 1 7.776 0.020 . 1 . . . . A 106 THR H . 34473 1
1220 . 1 . 1 106 106 THR HA H 1 4.275 0.020 . 1 . . . . A 106 THR HA . 34473 1
1221 . 1 . 1 106 106 THR HB H 1 4.145 0.020 . 1 . . . . A 106 THR HB . 34473 1
1222 . 1 . 1 106 106 THR HG21 H 1 1.341 0.020 . 1 . . . . A 106 THR HG21 . 34473 1
1223 . 1 . 1 106 106 THR HG22 H 1 1.341 0.020 . 1 . . . . A 106 THR HG22 . 34473 1
1224 . 1 . 1 106 106 THR HG23 H 1 1.341 0.020 . 1 . . . . A 106 THR HG23 . 34473 1
1225 . 1 . 1 106 106 THR C C 13 175.556 0.3 . 1 . . . . A 106 THR C . 34473 1
1226 . 1 . 1 106 106 THR CA C 13 64.949 0.3 . 1 . . . . A 106 THR CA . 34473 1
1227 . 1 . 1 106 106 THR CB C 13 70.645 0.3 . 1 . . . . A 106 THR CB . 34473 1
1228 . 1 . 1 106 106 THR CG2 C 13 22.526 0.3 . 1 . . . . A 106 THR CG2 . 34473 1
1229 . 1 . 1 106 106 THR N N 15 107.484 0.3 . 1 . . . . A 106 THR N . 34473 1
1230 . 1 . 1 107 107 THR H H 1 8.510 0.020 . 1 . . . . A 107 THR H . 34473 1
1231 . 1 . 1 107 107 THR HA H 1 4.734 0.020 . 1 . . . . A 107 THR HA . 34473 1
1232 . 1 . 1 107 107 THR HB H 1 4.435 0.020 . 1 . . . . A 107 THR HB . 34473 1
1233 . 1 . 1 107 107 THR HG21 H 1 1.333 0.020 . 1 . . . . A 107 THR HG21 . 34473 1
1234 . 1 . 1 107 107 THR HG22 H 1 1.333 0.020 . 1 . . . . A 107 THR HG22 . 34473 1
1235 . 1 . 1 107 107 THR HG23 H 1 1.333 0.020 . 1 . . . . A 107 THR HG23 . 34473 1
1236 . 1 . 1 107 107 THR C C 13 175.290 0.3 . 1 . . . . A 107 THR C . 34473 1
1237 . 1 . 1 107 107 THR CA C 13 62.310 0.3 . 1 . . . . A 107 THR CA . 34473 1
1238 . 1 . 1 107 107 THR CB C 13 72.663 0.3 . 1 . . . . A 107 THR CB . 34473 1
1239 . 1 . 1 107 107 THR CG2 C 13 22.382 0.3 . 1 . . . . A 107 THR CG2 . 34473 1
1240 . 1 . 1 107 107 THR N N 15 109.102 0.3 . 1 . . . . A 107 THR N . 34473 1
1241 . 1 . 1 108 108 GLY H H 1 8.159 0.020 . 1 . . . . A 108 GLY H . 34473 1
1242 . 1 . 1 108 108 GLY HA2 H 1 3.843 0.020 . 2 . . . . A 108 GLY HA2 . 34473 1
1243 . 1 . 1 108 108 GLY HA3 H 1 4.521 0.020 . 2 . . . . A 108 GLY HA3 . 34473 1
1244 . 1 . 1 108 108 GLY C C 13 173.187 0.3 . 1 . . . . A 108 GLY C . 34473 1
1245 . 1 . 1 108 108 GLY CA C 13 45.937 0.3 . 1 . . . . A 108 GLY CA . 34473 1
1246 . 1 . 1 108 108 GLY N N 15 112.264 0.3 . 1 . . . . A 108 GLY N . 34473 1
1247 . 1 . 1 109 109 SER H H 1 7.937 0.020 . 1 . . . . A 109 SER H . 34473 1
1248 . 1 . 1 109 109 SER HA H 1 4.756 0.020 . 1 . . . . A 109 SER HA . 34473 1
1249 . 1 . 1 109 109 SER HB2 H 1 3.823 0.020 . 2 . . . . A 109 SER HB2 . 34473 1
1250 . 1 . 1 109 109 SER HB3 H 1 3.621 0.020 . 2 . . . . A 109 SER HB3 . 34473 1
1251 . 1 . 1 109 109 SER C C 13 171.386 0.3 . 1 . . . . A 109 SER C . 34473 1
1252 . 1 . 1 109 109 SER CA C 13 57.394 0.3 . 1 . . . . A 109 SER CA . 34473 1
1253 . 1 . 1 109 109 SER CB C 13 66.626 0.3 . 1 . . . . A 109 SER CB . 34473 1
1254 . 1 . 1 109 109 SER N N 15 114.885 0.3 . 1 . . . . A 109 SER N . 34473 1
1255 . 1 . 1 110 110 ASP H H 1 8.447 0.020 . 1 . . . . A 110 ASP H . 34473 1
1256 . 1 . 1 110 110 ASP HA H 1 4.595 0.020 . 1 . . . . A 110 ASP HA . 34473 1
1257 . 1 . 1 110 110 ASP HB2 H 1 2.702 0.020 . 2 . . . . A 110 ASP HB2 . 34473 1
1258 . 1 . 1 110 110 ASP HB3 H 1 2.604 0.020 . 2 . . . . A 110 ASP HB3 . 34473 1
1259 . 1 . 1 110 110 ASP C C 13 175.411 0.3 . 1 . . . . A 110 ASP C . 34473 1
1260 . 1 . 1 110 110 ASP CA C 13 53.727 0.3 . 1 . . . . A 110 ASP CA . 34473 1
1261 . 1 . 1 110 110 ASP CB C 13 41.219 0.3 . 1 . . . . A 110 ASP CB . 34473 1
1262 . 1 . 1 110 110 ASP N N 15 119.907 0.3 . 1 . . . . A 110 ASP N . 34473 1
1263 . 1 . 1 111 111 ASN H H 1 9.139 0.020 . 1 . . . . A 111 ASN H . 34473 1
1264 . 1 . 1 111 111 ASN HA H 1 4.839 0.020 . 1 . . . . A 111 ASN HA . 34473 1
1265 . 1 . 1 111 111 ASN HB2 H 1 1.740 0.020 . 2 . . . . A 111 ASN HB2 . 34473 1
1266 . 1 . 1 111 111 ASN HB3 H 1 1.389 0.020 . 2 . . . . A 111 ASN HB3 . 34473 1
1267 . 1 . 1 111 111 ASN HD21 H 1 6.880 0.020 . 1 . . . . A 111 ASN HD21 . 34473 1
1268 . 1 . 1 111 111 ASN HD22 H 1 5.598 0.020 . 1 . . . . A 111 ASN HD22 . 34473 1
1269 . 1 . 1 111 111 ASN C C 13 171.894 0.3 . 1 . . . . A 111 ASN C . 34473 1
1270 . 1 . 1 111 111 ASN CA C 13 53.707 0.3 . 1 . . . . A 111 ASN CA . 34473 1
1271 . 1 . 1 111 111 ASN CB C 13 37.589 0.3 . 1 . . . . A 111 ASN CB . 34473 1
1272 . 1 . 1 111 111 ASN N N 15 117.913 0.3 . 1 . . . . A 111 ASN N . 34473 1
1273 . 1 . 1 111 111 ASN ND2 N 15 110.038 0.3 . 1 . . . . A 111 ASN ND2 . 34473 1
1274 . 1 . 1 112 112 PRO HA H 1 4.295 0.020 . 1 . . . . A 112 PRO HA . 34473 1
1275 . 1 . 1 112 112 PRO HB2 H 1 2.325 0.020 . 2 . . . . A 112 PRO HB2 . 34473 1
1276 . 1 . 1 112 112 PRO HB3 H 1 1.961 0.020 . 2 . . . . A 112 PRO HB3 . 34473 1
1277 . 1 . 1 112 112 PRO HG2 H 1 2.034 0.020 . 2 . . . . A 112 PRO HG2 . 34473 1
1278 . 1 . 1 112 112 PRO HG3 H 1 1.961 0.020 . 2 . . . . A 112 PRO HG3 . 34473 1
1279 . 1 . 1 112 112 PRO HD2 H 1 3.241 0.020 . 2 . . . . A 112 PRO HD2 . 34473 1
1280 . 1 . 1 112 112 PRO HD3 H 1 3.804 0.020 . 2 . . . . A 112 PRO HD3 . 34473 1
1281 . 1 . 1 112 112 PRO CA C 13 64.759 0.3 . 1 . . . . A 112 PRO CA . 34473 1
1282 . 1 . 1 112 112 PRO CB C 13 32.031 0.3 . 1 . . . . A 112 PRO CB . 34473 1
1283 . 1 . 1 112 112 PRO CG C 13 27.526 0.3 . 1 . . . . A 112 PRO CG . 34473 1
1284 . 1 . 1 112 112 PRO CD C 13 50.909 0.3 . 1 . . . . A 112 PRO CD . 34473 1
1285 . 1 . 1 113 113 ALA H H 1 8.160 0.020 . 1 . . . . A 113 ALA H . 34473 1
1286 . 1 . 1 113 113 ALA HA H 1 4.106 0.020 . 1 . . . . A 113 ALA HA . 34473 1
1287 . 1 . 1 113 113 ALA HB1 H 1 1.408 0.020 . 1 . . . . A 113 ALA HB1 . 34473 1
1288 . 1 . 1 113 113 ALA HB2 H 1 1.408 0.020 . 1 . . . . A 113 ALA HB2 . 34473 1
1289 . 1 . 1 113 113 ALA HB3 H 1 1.408 0.020 . 1 . . . . A 113 ALA HB3 . 34473 1
1290 . 1 . 1 113 113 ALA CA C 13 55.454 0.3 . 1 . . . . A 113 ALA CA . 34473 1
1291 . 1 . 1 113 113 ALA CB C 13 18.485 0.3 . 1 . . . . A 113 ALA CB . 34473 1
1292 . 1 . 1 113 113 ALA N N 15 120.828 0.3 . 1 . . . . A 113 ALA N . 34473 1
1293 . 1 . 1 114 114 PHE H H 1 7.668 0.020 . 1 . . . . A 114 PHE H . 34473 1
1294 . 1 . 1 114 114 PHE HA H 1 3.972 0.020 . 1 . . . . A 114 PHE HA . 34473 1
1295 . 1 . 1 114 114 PHE HB2 H 1 3.007 0.020 . 2 . . . . A 114 PHE HB2 . 34473 1
1296 . 1 . 1 114 114 PHE HB3 H 1 2.914 0.020 . 2 . . . . A 114 PHE HB3 . 34473 1
1297 . 1 . 1 114 114 PHE HD1 H 1 7.279 0.020 . 1 . . . . A 114 PHE HD1 . 34473 1
1298 . 1 . 1 114 114 PHE HD2 H 1 7.279 0.020 . 1 . . . . A 114 PHE HD2 . 34473 1
1299 . 1 . 1 114 114 PHE HE1 H 1 7.630 0.020 . 1 . . . . A 114 PHE HE1 . 34473 1
1300 . 1 . 1 114 114 PHE HE2 H 1 7.630 0.020 . 1 . . . . A 114 PHE HE2 . 34473 1
1301 . 1 . 1 114 114 PHE HZ H 1 7.090 0.020 . 1 . . . . A 114 PHE HZ . 34473 1
1302 . 1 . 1 114 114 PHE C C 13 176.837 0.3 . 1 . . . . A 114 PHE C . 34473 1
1303 . 1 . 1 114 114 PHE CA C 13 61.899 0.3 . 1 . . . . A 114 PHE CA . 34473 1
1304 . 1 . 1 114 114 PHE CB C 13 40.569 0.3 . 1 . . . . A 114 PHE CB . 34473 1
1305 . 1 . 1 114 114 PHE CD1 C 13 132.000 0.3 . 1 . . . . A 114 PHE CD1 . 34473 1
1306 . 1 . 1 114 114 PHE CE1 C 13 132.035 0.3 . 1 . . . . A 114 PHE CE1 . 34473 1
1307 . 1 . 1 114 114 PHE CZ C 13 127.958 0.3 . 1 . . . . A 114 PHE CZ . 34473 1
1308 . 1 . 1 114 114 PHE N N 15 121.314 0.3 . 1 . . . . A 114 PHE N . 34473 1
1309 . 1 . 1 115 115 VAL H H 1 7.348 0.020 . 1 . . . . A 115 VAL H . 34473 1
1310 . 1 . 1 115 115 VAL HA H 1 3.634 0.020 . 1 . . . . A 115 VAL HA . 34473 1
1311 . 1 . 1 115 115 VAL HB H 1 2.237 0.020 . 1 . . . . A 115 VAL HB . 34473 1
1312 . 1 . 1 115 115 VAL HG11 H 1 1.262 0.020 . 2 . . . . A 115 VAL HG11 . 34473 1
1313 . 1 . 1 115 115 VAL HG12 H 1 1.262 0.020 . 2 . . . . A 115 VAL HG12 . 34473 1
1314 . 1 . 1 115 115 VAL HG13 H 1 1.262 0.020 . 2 . . . . A 115 VAL HG13 . 34473 1
1315 . 1 . 1 115 115 VAL HG21 H 1 1.094 0.020 . 2 . . . . A 115 VAL HG21 . 34473 1
1316 . 1 . 1 115 115 VAL HG22 H 1 1.094 0.020 . 2 . . . . A 115 VAL HG22 . 34473 1
1317 . 1 . 1 115 115 VAL HG23 H 1 1.094 0.020 . 2 . . . . A 115 VAL HG23 . 34473 1
1318 . 1 . 1 115 115 VAL C C 13 177.961 0.3 . 1 . . . . A 115 VAL C . 34473 1
1319 . 1 . 1 115 115 VAL CA C 13 67.179 0.3 . 1 . . . . A 115 VAL CA . 34473 1
1320 . 1 . 1 115 115 VAL CB C 13 32.236 0.3 . 1 . . . . A 115 VAL CB . 34473 1
1321 . 1 . 1 115 115 VAL CG1 C 13 22.971 0.3 . 1 . . . . A 115 VAL CG1 . 34473 1
1322 . 1 . 1 115 115 VAL CG2 C 13 21.895 0.3 . 1 . . . . A 115 VAL CG2 . 34473 1
1323 . 1 . 1 115 115 VAL N N 15 116.880 0.3 . 1 . . . . A 115 VAL N . 34473 1
1324 . 1 . 1 116 116 SER H H 1 8.503 0.020 . 1 . . . . A 116 SER H . 34473 1
1325 . 1 . 1 116 116 SER HA H 1 4.236 0.020 . 1 . . . . A 116 SER HA . 34473 1
1326 . 1 . 1 116 116 SER HB2 H 1 3.915 0.020 . 1 . . . . A 116 SER HB2 . 34473 1
1327 . 1 . 1 116 116 SER HB3 H 1 3.915 0.020 . 1 . . . . A 116 SER HB3 . 34473 1
1328 . 1 . 1 116 116 SER C C 13 176.885 0.3 . 1 . . . . A 116 SER C . 34473 1
1329 . 1 . 1 116 116 SER CA C 13 61.723 0.3 . 1 . . . . A 116 SER CA . 34473 1
1330 . 1 . 1 116 116 SER CB C 13 62.814 0.3 . 1 . . . . A 116 SER CB . 34473 1
1331 . 1 . 1 116 116 SER N N 15 115.563 0.3 . 1 . . . . A 116 SER N . 34473 1
1332 . 1 . 1 117 117 ARG H H 1 7.809 0.020 . 1 . . . . A 117 ARG H . 34473 1
1333 . 1 . 1 117 117 ARG HA H 1 3.991 0.020 . 1 . . . . A 117 ARG HA . 34473 1
1334 . 1 . 1 117 117 ARG HB2 H 1 1.888 0.020 . 2 . . . . A 117 ARG HB2 . 34473 1
1335 . 1 . 1 117 117 ARG HB3 H 1 1.722 0.020 . 2 . . . . A 117 ARG HB3 . 34473 1
1336 . 1 . 1 117 117 ARG HG2 H 1 1.237 0.020 . 2 . . . . A 117 ARG HG2 . 34473 1
1337 . 1 . 1 117 117 ARG HG3 H 1 1.540 0.020 . 2 . . . . A 117 ARG HG3 . 34473 1
1338 . 1 . 1 117 117 ARG HD2 H 1 3.004 0.020 . 2 . . . . A 117 ARG HD2 . 34473 1
1339 . 1 . 1 117 117 ARG HD3 H 1 2.786 0.020 . 2 . . . . A 117 ARG HD3 . 34473 1
1340 . 1 . 1 117 117 ARG HE H 1 7.329 0.020 . 1 . . . . A 117 ARG HE . 34473 1
1341 . 1 . 1 117 117 ARG HH11 H 1 6.741 0.020 . 1 . . . . A 117 ARG HH11 . 34473 1
1342 . 1 . 1 117 117 ARG HH12 H 1 6.741 0.020 . 1 . . . . A 117 ARG HH12 . 34473 1
1343 . 1 . 1 117 117 ARG HH21 H 1 6.715 0.020 . 1 . . . . A 117 ARG HH21 . 34473 1
1344 . 1 . 1 117 117 ARG HH22 H 1 6.715 0.020 . 1 . . . . A 117 ARG HH22 . 34473 1
1345 . 1 . 1 117 117 ARG C C 13 178.601 0.3 . 1 . . . . A 117 ARG C . 34473 1
1346 . 1 . 1 117 117 ARG CA C 13 58.311 0.3 . 1 . . . . A 117 ARG CA . 34473 1
1347 . 1 . 1 117 117 ARG CB C 13 27.755 0.3 . 1 . . . . A 117 ARG CB . 34473 1
1348 . 1 . 1 117 117 ARG CG C 13 26.455 0.3 . 1 . . . . A 117 ARG CG . 34473 1
1349 . 1 . 1 117 117 ARG CD C 13 42.028 0.3 . 1 . . . . A 117 ARG CD . 34473 1
1350 . 1 . 1 117 117 ARG N N 15 122.858 0.3 . 1 . . . . A 117 ARG N . 34473 1
1351 . 1 . 1 117 117 ARG NE N 15 81.937 0.3 . 1 . . . . A 117 ARG NE . 34473 1
1352 . 1 . 1 117 117 ARG NH1 N 15 73.238 0.3 . 1 . . . . A 117 ARG NH1 . 34473 1
1353 . 1 . 1 117 117 ARG NH2 N 15 73.239 0.3 . 1 . . . . A 117 ARG NH2 . 34473 1
1354 . 1 . 1 118 118 ILE H H 1 7.545 0.020 . 1 . . . . A 118 ILE H . 34473 1
1355 . 1 . 1 118 118 ILE HA H 1 3.417 0.020 . 1 . . . . A 118 ILE HA . 34473 1
1356 . 1 . 1 118 118 ILE HB H 1 2.065 0.020 . 1 . . . . A 118 ILE HB . 34473 1
1357 . 1 . 1 118 118 ILE HG12 H 1 0.962 0.020 . 2 . . . . A 118 ILE HG12 . 34473 1
1358 . 1 . 1 118 118 ILE HG13 H 1 1.415 0.020 . 2 . . . . A 118 ILE HG13 . 34473 1
1359 . 1 . 1 118 118 ILE HG21 H 1 0.863 0.020 . 1 . . . . A 118 ILE HG21 . 34473 1
1360 . 1 . 1 118 118 ILE HG22 H 1 0.863 0.020 . 1 . . . . A 118 ILE HG22 . 34473 1
1361 . 1 . 1 118 118 ILE HG23 H 1 0.863 0.020 . 1 . . . . A 118 ILE HG23 . 34473 1
1362 . 1 . 1 118 118 ILE HD11 H 1 0.807 0.020 . 1 . . . . A 118 ILE HD11 . 34473 1
1363 . 1 . 1 118 118 ILE HD12 H 1 0.807 0.020 . 1 . . . . A 118 ILE HD12 . 34473 1
1364 . 1 . 1 118 118 ILE HD13 H 1 0.807 0.020 . 1 . . . . A 118 ILE HD13 . 34473 1
1365 . 1 . 1 118 118 ILE C C 13 176.752 0.3 . 1 . . . . A 118 ILE C . 34473 1
1366 . 1 . 1 118 118 ILE CA C 13 66.433 0.3 . 1 . . . . A 118 ILE CA . 34473 1
1367 . 1 . 1 118 118 ILE CB C 13 37.577 0.3 . 1 . . . . A 118 ILE CB . 34473 1
1368 . 1 . 1 118 118 ILE CG1 C 13 29.210 0.3 . 1 . . . . A 118 ILE CG1 . 34473 1
1369 . 1 . 1 118 118 ILE CG2 C 13 15.894 0.3 . 1 . . . . A 118 ILE CG2 . 34473 1
1370 . 1 . 1 118 118 ILE CD1 C 13 14.266 0.3 . 1 . . . . A 118 ILE CD1 . 34473 1
1371 . 1 . 1 118 118 ILE N N 15 120.361 0.3 . 1 . . . . A 118 ILE N . 34473 1
1372 . 1 . 1 119 119 GLN H H 1 7.789 0.020 . 1 . . . . A 119 GLN H . 34473 1
1373 . 1 . 1 119 119 GLN HA H 1 3.907 0.020 . 1 . . . . A 119 GLN HA . 34473 1
1374 . 1 . 1 119 119 GLN HB2 H 1 2.193 0.020 . 2 . . . . A 119 GLN HB2 . 34473 1
1375 . 1 . 1 119 119 GLN HB3 H 1 2.114 0.020 . 2 . . . . A 119 GLN HB3 . 34473 1
1376 . 1 . 1 119 119 GLN HG2 H 1 2.408 0.020 . 2 . . . . A 119 GLN HG2 . 34473 1
1377 . 1 . 1 119 119 GLN HG3 H 1 2.528 0.020 . 2 . . . . A 119 GLN HG3 . 34473 1
1378 . 1 . 1 119 119 GLN HE21 H 1 6.757 0.020 . 1 . . . . A 119 GLN HE21 . 34473 1
1379 . 1 . 1 119 119 GLN HE22 H 1 7.283 0.020 . 1 . . . . A 119 GLN HE22 . 34473 1
1380 . 1 . 1 119 119 GLN C C 13 179.230 0.3 . 1 . . . . A 119 GLN C . 34473 1
1381 . 1 . 1 119 119 GLN CA C 13 58.966 0.3 . 1 . . . . A 119 GLN CA . 34473 1
1382 . 1 . 1 119 119 GLN CB C 13 28.596 0.3 . 1 . . . . A 119 GLN CB . 34473 1
1383 . 1 . 1 119 119 GLN CG C 13 34.290 0.3 . 1 . . . . A 119 GLN CG . 34473 1
1384 . 1 . 1 119 119 GLN N N 15 115.846 0.3 . 1 . . . . A 119 GLN N . 34473 1
1385 . 1 . 1 119 119 GLN NE2 N 15 110.555 0.3 . 1 . . . . A 119 GLN NE2 . 34473 1
1386 . 1 . 1 120 120 SER H H 1 8.276 0.020 . 1 . . . . A 120 SER H . 34473 1
1387 . 1 . 1 120 120 SER HA H 1 4.304 0.020 . 1 . . . . A 120 SER HA . 34473 1
1388 . 1 . 1 120 120 SER HB2 H 1 4.001 0.020 . 2 . . . . A 120 SER HB2 . 34473 1
1389 . 1 . 1 120 120 SER HB3 H 1 3.795 0.020 . 2 . . . . A 120 SER HB3 . 34473 1
1390 . 1 . 1 120 120 SER C C 13 175.556 0.3 . 1 . . . . A 120 SER C . 34473 1
1391 . 1 . 1 120 120 SER CA C 13 61.401 0.3 . 1 . . . . A 120 SER CA . 34473 1
1392 . 1 . 1 120 120 SER CB C 13 64.756 0.3 . 1 . . . . A 120 SER CB . 34473 1
1393 . 1 . 1 120 120 SER N N 15 115.096 0.3 . 1 . . . . A 120 SER N . 34473 1
1394 . 1 . 1 121 121 LEU H H 1 7.984 0.020 . 1 . . . . A 121 LEU H . 34473 1
1395 . 1 . 1 121 121 LEU HA H 1 4.058 0.020 . 1 . . . . A 121 LEU HA . 34473 1
1396 . 1 . 1 121 121 LEU HB2 H 1 1.194 0.020 . 2 . . . . A 121 LEU HB2 . 34473 1
1397 . 1 . 1 121 121 LEU HB3 H 1 1.990 0.020 . 2 . . . . A 121 LEU HB3 . 34473 1
1398 . 1 . 1 121 121 LEU HG H 1 1.673 0.020 . 1 . . . . A 121 LEU HG . 34473 1
1399 . 1 . 1 121 121 LEU HD11 H 1 0.608 0.020 . 2 . . . . A 121 LEU HD11 . 34473 1
1400 . 1 . 1 121 121 LEU HD12 H 1 0.608 0.020 . 2 . . . . A 121 LEU HD12 . 34473 1
1401 . 1 . 1 121 121 LEU HD13 H 1 0.608 0.020 . 2 . . . . A 121 LEU HD13 . 34473 1
1402 . 1 . 1 121 121 LEU HD21 H 1 0.516 0.020 . 2 . . . . A 121 LEU HD21 . 34473 1
1403 . 1 . 1 121 121 LEU HD22 H 1 0.516 0.020 . 2 . . . . A 121 LEU HD22 . 34473 1
1404 . 1 . 1 121 121 LEU HD23 H 1 0.516 0.020 . 2 . . . . A 121 LEU HD23 . 34473 1
1405 . 1 . 1 121 121 LEU CA C 13 56.697 0.3 . 1 . . . . A 121 LEU CA . 34473 1
1406 . 1 . 1 121 121 LEU CB C 13 42.559 0.3 . 1 . . . . A 121 LEU CB . 34473 1
1407 . 1 . 1 121 121 LEU CG C 13 27.081 0.3 . 1 . . . . A 121 LEU CG . 34473 1
1408 . 1 . 1 121 121 LEU CD1 C 13 23.428 0.3 . 1 . . . . A 121 LEU CD1 . 34473 1
1409 . 1 . 1 121 121 LEU CD2 C 13 26.646 0.3 . 1 . . . . A 121 LEU CD2 . 34473 1
1410 . 1 . 1 121 121 LEU N N 15 121.318 0.3 . 1 . . . . A 121 LEU N . 34473 1
1411 . 1 . 1 122 122 ILE H H 1 7.868 0.020 . 1 . . . . A 122 ILE H . 34473 1
1412 . 1 . 1 122 122 ILE HA H 1 3.425 0.020 . 1 . . . . A 122 ILE HA . 34473 1
1413 . 1 . 1 122 122 ILE HB H 1 1.906 0.020 . 1 . . . . A 122 ILE HB . 34473 1
1414 . 1 . 1 122 122 ILE HG12 H 1 1.149 0.020 . 2 . . . . A 122 ILE HG12 . 34473 1
1415 . 1 . 1 122 122 ILE HG13 H 1 1.756 0.020 . 2 . . . . A 122 ILE HG13 . 34473 1
1416 . 1 . 1 122 122 ILE HG21 H 1 0.921 0.020 . 1 . . . . A 122 ILE HG21 . 34473 1
1417 . 1 . 1 122 122 ILE HG22 H 1 0.921 0.020 . 1 . . . . A 122 ILE HG22 . 34473 1
1418 . 1 . 1 122 122 ILE HG23 H 1 0.921 0.020 . 1 . . . . A 122 ILE HG23 . 34473 1
1419 . 1 . 1 122 122 ILE HD11 H 1 0.807 0.020 . 1 . . . . A 122 ILE HD11 . 34473 1
1420 . 1 . 1 122 122 ILE HD12 H 1 0.807 0.020 . 1 . . . . A 122 ILE HD12 . 34473 1
1421 . 1 . 1 122 122 ILE HD13 H 1 0.807 0.020 . 1 . . . . A 122 ILE HD13 . 34473 1
1422 . 1 . 1 122 122 ILE C C 13 177.912 0.3 . 1 . . . . A 122 ILE C . 34473 1
1423 . 1 . 1 122 122 ILE CA C 13 65.627 0.3 . 1 . . . . A 122 ILE CA . 34473 1
1424 . 1 . 1 122 122 ILE CB C 13 37.843 0.3 . 1 . . . . A 122 ILE CB . 34473 1
1425 . 1 . 1 122 122 ILE CG1 C 13 29.071 0.3 . 1 . . . . A 122 ILE CG1 . 34473 1
1426 . 1 . 1 122 122 ILE CG2 C 13 17.543 0.3 . 1 . . . . A 122 ILE CG2 . 34473 1
1427 . 1 . 1 122 122 ILE CD1 C 13 14.127 0.3 . 1 . . . . A 122 ILE CD1 . 34473 1
1428 . 1 . 1 122 122 ILE N N 15 120.160 0.3 . 1 . . . . A 122 ILE N . 34473 1
1429 . 1 . 1 123 123 SER H H 1 7.871 0.020 . 1 . . . . A 123 SER H . 34473 1
1430 . 1 . 1 123 123 SER HA H 1 4.137 0.020 . 1 . . . . A 123 SER HA . 34473 1
1431 . 1 . 1 123 123 SER HB2 H 1 3.920 0.020 . 1 . . . . A 123 SER HB2 . 34473 1
1432 . 1 . 1 123 123 SER HB3 H 1 3.920 0.020 . 1 . . . . A 123 SER HB3 . 34473 1
1433 . 1 . 1 123 123 SER C C 13 175.761 0.3 . 1 . . . . A 123 SER C . 34473 1
1434 . 1 . 1 123 123 SER CA C 13 61.580 0.3 . 1 . . . . A 123 SER CA . 34473 1
1435 . 1 . 1 123 123 SER CB C 13 62.809 0.3 . 1 . . . . A 123 SER CB . 34473 1
1436 . 1 . 1 123 123 SER N N 15 114.251 0.3 . 1 . . . . A 123 SER N . 34473 1
1437 . 1 . 1 124 124 VAL H H 1 7.249 0.020 . 1 . . . . A 124 VAL H . 34473 1
1438 . 1 . 1 124 124 VAL HA H 1 3.950 0.020 . 1 . . . . A 124 VAL HA . 34473 1
1439 . 1 . 1 124 124 VAL HB H 1 1.991 0.020 . 1 . . . . A 124 VAL HB . 34473 1
1440 . 1 . 1 124 124 VAL HG11 H 1 0.962 0.020 . 2 . . . . A 124 VAL HG11 . 34473 1
1441 . 1 . 1 124 124 VAL HG12 H 1 0.962 0.020 . 2 . . . . A 124 VAL HG12 . 34473 1
1442 . 1 . 1 124 124 VAL HG13 H 1 0.962 0.020 . 2 . . . . A 124 VAL HG13 . 34473 1
1443 . 1 . 1 124 124 VAL HG21 H 1 0.829 0.020 . 2 . . . . A 124 VAL HG21 . 34473 1
1444 . 1 . 1 124 124 VAL HG22 H 1 0.829 0.020 . 2 . . . . A 124 VAL HG22 . 34473 1
1445 . 1 . 1 124 124 VAL HG23 H 1 0.829 0.020 . 2 . . . . A 124 VAL HG23 . 34473 1
1446 . 1 . 1 124 124 VAL C C 13 177.683 0.3 . 1 . . . . A 124 VAL C . 34473 1
1447 . 1 . 1 124 124 VAL CA C 13 64.774 0.3 . 1 . . . . A 124 VAL CA . 34473 1
1448 . 1 . 1 124 124 VAL CB C 13 32.851 0.3 . 1 . . . . A 124 VAL CB . 34473 1
1449 . 1 . 1 124 124 VAL CG1 C 13 22.420 0.3 . 1 . . . . A 124 VAL CG1 . 34473 1
1450 . 1 . 1 124 124 VAL CG2 C 13 21.534 0.3 . 1 . . . . A 124 VAL CG2 . 34473 1
1451 . 1 . 1 124 124 VAL N N 15 118.792 0.3 . 1 . . . . A 124 VAL N . 34473 1
1452 . 1 . 1 125 125 LEU H H 1 8.240 0.020 . 1 . . . . A 125 LEU H . 34473 1
1453 . 1 . 1 125 125 LEU HA H 1 4.081 0.020 . 1 . . . . A 125 LEU HA . 34473 1
1454 . 1 . 1 125 125 LEU HB2 H 1 1.503 0.020 . 2 . . . . A 125 LEU HB2 . 34473 1
1455 . 1 . 1 125 125 LEU HB3 H 1 1.436 0.020 . 2 . . . . A 125 LEU HB3 . 34473 1
1456 . 1 . 1 125 125 LEU HG H 1 1.767 0.020 . 1 . . . . A 125 LEU HG . 34473 1
1457 . 1 . 1 125 125 LEU HD11 H 1 0.743 0.020 . 2 . . . . A 125 LEU HD11 . 34473 1
1458 . 1 . 1 125 125 LEU HD12 H 1 0.743 0.020 . 2 . . . . A 125 LEU HD12 . 34473 1
1459 . 1 . 1 125 125 LEU HD13 H 1 0.743 0.020 . 2 . . . . A 125 LEU HD13 . 34473 1
1460 . 1 . 1 125 125 LEU HD21 H 1 0.653 0.020 . 2 . . . . A 125 LEU HD21 . 34473 1
1461 . 1 . 1 125 125 LEU HD22 H 1 0.653 0.020 . 2 . . . . A 125 LEU HD22 . 34473 1
1462 . 1 . 1 125 125 LEU HD23 H 1 0.653 0.020 . 2 . . . . A 125 LEU HD23 . 34473 1
1463 . 1 . 1 125 125 LEU CA C 13 56.458 0.3 . 1 . . . . A 125 LEU CA . 34473 1
1464 . 1 . 1 125 125 LEU CB C 13 41.512 0.3 . 1 . . . . A 125 LEU CB . 34473 1
1465 . 1 . 1 125 125 LEU CG C 13 27.006 0.3 . 1 . . . . A 125 LEU CG . 34473 1
1466 . 1 . 1 125 125 LEU CD1 C 13 26.758 0.3 . 1 . . . . A 125 LEU CD1 . 34473 1
1467 . 1 . 1 125 125 LEU CD2 C 13 22.079 0.3 . 1 . . . . A 125 LEU CD2 . 34473 1
1468 . 1 . 1 125 125 LEU N N 15 117.780 0.3 . 1 . . . . A 125 LEU N . 34473 1
1469 . 1 . 1 126 126 SER H H 1 7.720 0.020 . 1 . . . . A 126 SER H . 34473 1
1470 . 1 . 1 126 126 SER HA H 1 4.304 0.020 . 1 . . . . A 126 SER HA . 34473 1
1471 . 1 . 1 126 126 SER HB2 H 1 4.042 0.020 . 2 . . . . A 126 SER HB2 . 34473 1
1472 . 1 . 1 126 126 SER HB3 H 1 3.843 0.020 . 2 . . . . A 126 SER HB3 . 34473 1
1473 . 1 . 1 126 126 SER C C 13 173.985 0.3 . 1 . . . . A 126 SER C . 34473 1
1474 . 1 . 1 126 126 SER CA C 13 59.328 0.3 . 1 . . . . A 126 SER CA . 34473 1
1475 . 1 . 1 126 126 SER CB C 13 64.091 0.3 . 1 . . . . A 126 SER CB . 34473 1
1476 . 1 . 1 126 126 SER N N 15 111.837 0.3 . 1 . . . . A 126 SER N . 34473 1
1477 . 1 . 1 127 127 GLN H H 1 7.485 0.020 . 1 . . . . A 127 GLN H . 34473 1
1478 . 1 . 1 127 127 GLN HA H 1 4.319 0.020 . 1 . . . . A 127 GLN HA . 34473 1
1479 . 1 . 1 127 127 GLN HB2 H 1 2.099 0.020 . 2 . . . . A 127 GLN HB2 . 34473 1
1480 . 1 . 1 127 127 GLN HB3 H 1 2.006 0.020 . 2 . . . . A 127 GLN HB3 . 34473 1
1481 . 1 . 1 127 127 GLN HG2 H 1 2.365 0.020 . 2 . . . . A 127 GLN HG2 . 34473 1
1482 . 1 . 1 127 127 GLN HG3 H 1 2.434 0.020 . 2 . . . . A 127 GLN HG3 . 34473 1
1483 . 1 . 1 127 127 GLN HE21 H 1 6.818 0.020 . 1 . . . . A 127 GLN HE21 . 34473 1
1484 . 1 . 1 127 127 GLN HE22 H 1 7.449 0.020 . 1 . . . . A 127 GLN HE22 . 34473 1
1485 . 1 . 1 127 127 GLN CA C 13 56.221 0.3 . 1 . . . . A 127 GLN CA . 34473 1
1486 . 1 . 1 127 127 GLN CB C 13 29.721 0.3 . 1 . . . . A 127 GLN CB . 34473 1
1487 . 1 . 1 127 127 GLN CG C 13 34.157 0.3 . 1 . . . . A 127 GLN CG . 34473 1
1488 . 1 . 1 127 127 GLN N N 15 120.821 0.3 . 1 . . . . A 127 GLN N . 34473 1
1489 . 1 . 1 127 127 GLN NE2 N 15 112.161 0.3 . 1 . . . . A 127 GLN NE2 . 34473 1
1490 . 1 . 1 128 128 ASN H H 1 8.466 0.020 . 1 . . . . A 128 ASN H . 34473 1
1491 . 1 . 1 128 128 ASN HA H 1 4.746 0.020 . 1 . . . . A 128 ASN HA . 34473 1
1492 . 1 . 1 128 128 ASN HB2 H 1 2.811 0.020 . 2 . . . . A 128 ASN HB2 . 34473 1
1493 . 1 . 1 128 128 ASN HB3 H 1 2.744 0.020 . 2 . . . . A 128 ASN HB3 . 34473 1
1494 . 1 . 1 128 128 ASN HD21 H 1 6.907 0.020 . 1 . . . . A 128 ASN HD21 . 34473 1
1495 . 1 . 1 128 128 ASN HD22 H 1 7.607 0.020 . 1 . . . . A 128 ASN HD22 . 34473 1
1496 . 1 . 1 128 128 ASN C C 13 175.193 0.3 . 1 . . . . A 128 ASN C . 34473 1
1497 . 1 . 1 128 128 ASN CA C 13 53.692 0.3 . 1 . . . . A 128 ASN CA . 34473 1
1498 . 1 . 1 128 128 ASN CB C 13 39.071 0.3 . 1 . . . . A 128 ASN CB . 34473 1
1499 . 1 . 1 128 128 ASN N N 15 120.138 0.3 . 1 . . . . A 128 ASN N . 34473 1
1500 . 1 . 1 128 128 ASN ND2 N 15 112.944 0.3 . 1 . . . . A 128 ASN ND2 . 34473 1
1501 . 1 . 1 129 129 THR H H 1 8.120 0.020 . 1 . . . . A 129 THR H . 34473 1
1502 . 1 . 1 129 129 THR HA H 1 4.289 0.020 . 1 . . . . A 129 THR HA . 34473 1
1503 . 1 . 1 129 129 THR HB H 1 4.240 0.020 . 1 . . . . A 129 THR HB . 34473 1
1504 . 1 . 1 129 129 THR HG21 H 1 1.136 0.020 . 1 . . . . A 129 THR HG21 . 34473 1
1505 . 1 . 1 129 129 THR HG22 H 1 1.136 0.020 . 1 . . . . A 129 THR HG22 . 34473 1
1506 . 1 . 1 129 129 THR HG23 H 1 1.136 0.020 . 1 . . . . A 129 THR HG23 . 34473 1
1507 . 1 . 1 129 129 THR C C 13 174.130 0.3 . 1 . . . . A 129 THR C . 34473 1
1508 . 1 . 1 129 129 THR CA C 13 62.098 0.3 . 1 . . . . A 129 THR CA . 34473 1
1509 . 1 . 1 129 129 THR CB C 13 69.954 0.3 . 1 . . . . A 129 THR CB . 34473 1
1510 . 1 . 1 129 129 THR CG2 C 13 21.811 0.3 . 1 . . . . A 129 THR CG2 . 34473 1
1511 . 1 . 1 129 129 THR N N 15 114.035 0.3 . 1 . . . . A 129 THR N . 34473 1
1512 . 1 . 1 130 130 ASP H H 1 8.382 0.020 . 1 . . . . A 130 ASP H . 34473 1
1513 . 1 . 1 130 130 ASP HA H 1 4.606 0.020 . 1 . . . . A 130 ASP HA . 34473 1
1514 . 1 . 1 130 130 ASP HB2 H 1 2.691 0.020 . 2 . . . . A 130 ASP HB2 . 34473 1
1515 . 1 . 1 130 130 ASP HB3 H 1 2.603 0.020 . 2 . . . . A 130 ASP HB3 . 34473 1
1516 . 1 . 1 130 130 ASP C C 13 176.136 0.3 . 1 . . . . A 130 ASP C . 34473 1
1517 . 1 . 1 130 130 ASP CA C 13 54.763 0.3 . 1 . . . . A 130 ASP CA . 34473 1
1518 . 1 . 1 130 130 ASP CB C 13 41.192 0.3 . 1 . . . . A 130 ASP CB . 34473 1
1519 . 1 . 1 130 130 ASP N N 15 122.754 0.3 . 1 . . . . A 130 ASP N . 34473 1
1520 . 1 . 1 131 131 VAL H H 1 7.955 0.020 . 1 . . . . A 131 VAL H . 34473 1
1521 . 1 . 1 131 131 VAL HA H 1 4.067 0.020 . 1 . . . . A 131 VAL HA . 34473 1
1522 . 1 . 1 131 131 VAL HB H 1 2.080 0.020 . 1 . . . . A 131 VAL HB . 34473 1
1523 . 1 . 1 131 131 VAL HG11 H 1 0.881 0.020 . 2 . . . . A 131 VAL HG11 . 34473 1
1524 . 1 . 1 131 131 VAL HG12 H 1 0.881 0.020 . 2 . . . . A 131 VAL HG12 . 34473 1
1525 . 1 . 1 131 131 VAL HG13 H 1 0.881 0.020 . 2 . . . . A 131 VAL HG13 . 34473 1
1526 . 1 . 1 131 131 VAL HG21 H 1 0.875 0.020 . 2 . . . . A 131 VAL HG21 . 34473 1
1527 . 1 . 1 131 131 VAL HG22 H 1 0.875 0.020 . 2 . . . . A 131 VAL HG22 . 34473 1
1528 . 1 . 1 131 131 VAL HG23 H 1 0.875 0.020 . 2 . . . . A 131 VAL HG23 . 34473 1
1529 . 1 . 1 131 131 VAL C C 13 175.604 0.3 . 1 . . . . A 131 VAL C . 34473 1
1530 . 1 . 1 131 131 VAL CA C 13 62.606 0.3 . 1 . . . . A 131 VAL CA . 34473 1
1531 . 1 . 1 131 131 VAL CB C 13 32.900 0.3 . 1 . . . . A 131 VAL CB . 34473 1
1532 . 1 . 1 131 131 VAL CG1 C 13 21.465 0.3 . 1 . . . . A 131 VAL CG1 . 34473 1
1533 . 1 . 1 131 131 VAL CG2 C 13 20.381 0.3 . 1 . . . . A 131 VAL CG2 . 34473 1
1534 . 1 . 1 131 131 VAL N N 15 119.321 0.3 . 1 . . . . A 131 VAL N . 34473 1
1535 . 1 . 1 132 132 ASN H H 1 8.435 0.020 . 1 . . . . A 132 ASN H . 34473 1
1536 . 1 . 1 132 132 ASN HA H 1 4.705 0.020 . 1 . . . . A 132 ASN HA . 34473 1
1537 . 1 . 1 132 132 ASN HB2 H 1 2.765 0.020 . 2 . . . . A 132 ASN HB2 . 34473 1
1538 . 1 . 1 132 132 ASN HB3 H 1 2.713 0.020 . 2 . . . . A 132 ASN HB3 . 34473 1
1539 . 1 . 1 132 132 ASN HD21 H 1 6.873 0.020 . 1 . . . . A 132 ASN HD21 . 34473 1
1540 . 1 . 1 132 132 ASN HD22 H 1 7.615 0.020 . 1 . . . . A 132 ASN HD22 . 34473 1
1541 . 1 . 1 132 132 ASN C C 13 174.661 0.3 . 1 . . . . A 132 ASN C . 34473 1
1542 . 1 . 1 132 132 ASN CA C 13 53.667 0.3 . 1 . . . . A 132 ASN CA . 34473 1
1543 . 1 . 1 132 132 ASN CB C 13 39.396 0.3 . 1 . . . . A 132 ASN CB . 34473 1
1544 . 1 . 1 132 132 ASN N N 15 121.708 0.3 . 1 . . . . A 132 ASN N . 34473 1
1545 . 1 . 1 132 132 ASN ND2 N 15 113.050 0.3 . 1 . . . . A 132 ASN ND2 . 34473 1
1546 . 1 . 1 133 133 ILE H H 1 8.004 0.020 . 1 . . . . A 133 ILE H . 34473 1
1547 . 1 . 1 133 133 ILE HA H 1 4.136 0.020 . 1 . . . . A 133 ILE HA . 34473 1
1548 . 1 . 1 133 133 ILE HB H 1 1.845 0.020 . 1 . . . . A 133 ILE HB . 34473 1
1549 . 1 . 1 133 133 ILE HG12 H 1 1.415 0.020 . 2 . . . . A 133 ILE HG12 . 34473 1
1550 . 1 . 1 133 133 ILE HG13 H 1 1.139 0.020 . 2 . . . . A 133 ILE HG13 . 34473 1
1551 . 1 . 1 133 133 ILE HG21 H 1 0.844 0.020 . 1 . . . . A 133 ILE HG21 . 34473 1
1552 . 1 . 1 133 133 ILE HG22 H 1 0.844 0.020 . 1 . . . . A 133 ILE HG22 . 34473 1
1553 . 1 . 1 133 133 ILE HG23 H 1 0.844 0.020 . 1 . . . . A 133 ILE HG23 . 34473 1
1554 . 1 . 1 133 133 ILE HD11 H 1 0.818 0.020 . 1 . . . . A 133 ILE HD11 . 34473 1
1555 . 1 . 1 133 133 ILE HD12 H 1 0.818 0.020 . 1 . . . . A 133 ILE HD12 . 34473 1
1556 . 1 . 1 133 133 ILE HD13 H 1 0.818 0.020 . 1 . . . . A 133 ILE HD13 . 34473 1
1557 . 1 . 1 133 133 ILE C C 13 175.882 0.3 . 1 . . . . A 133 ILE C . 34473 1
1558 . 1 . 1 133 133 ILE CA C 13 61.301 0.3 . 1 . . . . A 133 ILE CA . 34473 1
1559 . 1 . 1 133 133 ILE CB C 13 39.024 0.3 . 1 . . . . A 133 ILE CB . 34473 1
1560 . 1 . 1 133 133 ILE CG1 C 13 27.569 0.3 . 1 . . . . A 133 ILE CG1 . 34473 1
1561 . 1 . 1 133 133 ILE CG2 C 13 17.788 0.3 . 1 . . . . A 133 ILE CG2 . 34473 1
1562 . 1 . 1 133 133 ILE CD1 C 13 13.178 0.3 . 1 . . . . A 133 ILE CD1 . 34473 1
1563 . 1 . 1 133 133 ILE N N 15 121.266 0.3 . 1 . . . . A 133 ILE N . 34473 1
1564 . 1 . 1 134 134 ILE H H 1 8.194 0.020 . 1 . . . . A 134 ILE H . 34473 1
1565 . 1 . 1 134 134 ILE HA H 1 4.199 0.020 . 1 . . . . A 134 ILE HA . 34473 1
1566 . 1 . 1 134 134 ILE HB H 1 1.845 0.020 . 1 . . . . A 134 ILE HB . 34473 1
1567 . 1 . 1 134 134 ILE HG12 H 1 1.168 0.020 . 2 . . . . A 134 ILE HG12 . 34473 1
1568 . 1 . 1 134 134 ILE HG13 H 1 1.445 0.020 . 2 . . . . A 134 ILE HG13 . 34473 1
1569 . 1 . 1 134 134 ILE HG21 H 1 0.879 0.020 . 1 . . . . A 134 ILE HG21 . 34473 1
1570 . 1 . 1 134 134 ILE HG22 H 1 0.879 0.020 . 1 . . . . A 134 ILE HG22 . 34473 1
1571 . 1 . 1 134 134 ILE HG23 H 1 0.879 0.020 . 1 . . . . A 134 ILE HG23 . 34473 1
1572 . 1 . 1 134 134 ILE HD11 H 1 0.822 0.020 . 1 . . . . A 134 ILE HD11 . 34473 1
1573 . 1 . 1 134 134 ILE HD12 H 1 0.822 0.020 . 1 . . . . A 134 ILE HD12 . 34473 1
1574 . 1 . 1 134 134 ILE HD13 H 1 0.822 0.020 . 1 . . . . A 134 ILE HD13 . 34473 1
1575 . 1 . 1 134 134 ILE C C 13 175.918 0.3 . 1 . . . . A 134 ILE C . 34473 1
1576 . 1 . 1 134 134 ILE CA C 13 61.008 0.3 . 1 . . . . A 134 ILE CA . 34473 1
1577 . 1 . 1 134 134 ILE CB C 13 38.675 0.3 . 1 . . . . A 134 ILE CB . 34473 1
1578 . 1 . 1 134 134 ILE CG1 C 13 27.576 0.3 . 1 . . . . A 134 ILE CG1 . 34473 1
1579 . 1 . 1 134 134 ILE CG2 C 13 17.781 0.3 . 1 . . . . A 134 ILE CG2 . 34473 1
1580 . 1 . 1 134 134 ILE CD1 C 13 13.156 0.3 . 1 . . . . A 134 ILE CD1 . 34473 1
1581 . 1 . 1 134 134 ILE N N 15 125.058 0.3 . 1 . . . . A 134 ILE N . 34473 1
1582 . 1 . 1 135 135 SER H H 1 8.410 0.020 . 1 . . . . A 135 SER H . 34473 1
1583 . 1 . 1 135 135 SER HA H 1 4.547 0.020 . 1 . . . . A 135 SER HA . 34473 1
1584 . 1 . 1 135 135 SER HB2 H 1 3.845 0.020 . 1 . . . . A 135 SER HB2 . 34473 1
1585 . 1 . 1 135 135 SER HB3 H 1 3.845 0.020 . 1 . . . . A 135 SER HB3 . 34473 1
1586 . 1 . 1 135 135 SER C C 13 174.456 0.3 . 1 . . . . A 135 SER C . 34473 1
1587 . 1 . 1 135 135 SER CA C 13 58.337 0.3 . 1 . . . . A 135 SER CA . 34473 1
1588 . 1 . 1 135 135 SER CB C 13 64.218 0.3 . 1 . . . . A 135 SER CB . 34473 1
1589 . 1 . 1 135 135 SER N N 15 120.387 0.3 . 1 . . . . A 135 SER N . 34473 1
1590 . 1 . 1 136 136 THR H H 1 8.210 0.020 . 1 . . . . A 136 THR H . 34473 1
1591 . 1 . 1 136 136 THR HA H 1 4.353 0.020 . 1 . . . . A 136 THR HA . 34473 1
1592 . 1 . 1 136 136 THR HB H 1 4.285 0.020 . 1 . . . . A 136 THR HB . 34473 1
1593 . 1 . 1 136 136 THR HG21 H 1 1.175 0.020 . 1 . . . . A 136 THR HG21 . 34473 1
1594 . 1 . 1 136 136 THR HG22 H 1 1.175 0.020 . 1 . . . . A 136 THR HG22 . 34473 1
1595 . 1 . 1 136 136 THR HG23 H 1 1.175 0.020 . 1 . . . . A 136 THR HG23 . 34473 1
1596 . 1 . 1 136 136 THR C C 13 173.211 0.3 . 1 . . . . A 136 THR C . 34473 1
1597 . 1 . 1 136 136 THR CA C 13 61.843 0.3 . 1 . . . . A 136 THR CA . 34473 1
1598 . 1 . 1 136 136 THR CB C 13 70.122 0.3 . 1 . . . . A 136 THR CB . 34473 1
1599 . 1 . 1 136 136 THR CG2 C 13 21.615 0.3 . 1 . . . . A 136 THR CG2 . 34473 1
1600 . 1 . 1 136 136 THR N N 15 116.327 0.3 . 1 . . . . A 136 THR N . 34473 1
1601 . 1 . 1 137 137 ALA H H 1 7.939 0.020 . 1 . . . . A 137 ALA H . 34473 1
1602 . 1 . 1 137 137 ALA HA H 1 4.118 0.020 . 1 . . . . A 137 ALA HA . 34473 1
1603 . 1 . 1 137 137 ALA HB1 H 1 1.314 0.020 . 1 . . . . A 137 ALA HB1 . 34473 1
1604 . 1 . 1 137 137 ALA HB2 H 1 1.314 0.020 . 1 . . . . A 137 ALA HB2 . 34473 1
1605 . 1 . 1 137 137 ALA HB3 H 1 1.314 0.020 . 1 . . . . A 137 ALA HB3 . 34473 1
1606 . 1 . 1 137 137 ALA C C 13 171.254 0.3 . 1 . . . . A 137 ALA C . 34473 1
1607 . 1 . 1 137 137 ALA CA C 13 54.184 0.3 . 1 . . . . A 137 ALA CA . 34473 1
1608 . 1 . 1 137 137 ALA CB C 13 20.394 0.3 . 1 . . . . A 137 ALA CB . 34473 1
1609 . 1 . 1 137 137 ALA N N 15 131.591 0.3 . 1 . . . . A 137 ALA N . 34473 1
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