Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
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 34660
_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 '2D 1H-15N HSQC' . . . 34660 1
2 '2D 1H-13C HSQC' . . . 34660 1
3 '3D 1H-13C NOESY aliphatic' . . . 34660 1
4 '3D 1H-15N NOESY' . . . 34660 1
5 '2D 1H-1H NOESY' . . . 34660 1
6 '2D 1H-1H NOESY' . . . 34660 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 8 8 VAL HB H 1 2.001 0.003 . . . . . . A 8 VAL HB . 34660 1
2 . 1 . 1 8 8 VAL HG11 H 1 0.887 0.000 . . . . . . A 8 VAL HG11 . 34660 1
3 . 1 . 1 8 8 VAL HG12 H 1 0.887 0.000 . . . . . . A 8 VAL HG12 . 34660 1
4 . 1 . 1 8 8 VAL HG13 H 1 0.887 0.000 . . . . . . A 8 VAL HG13 . 34660 1
5 . 1 . 1 8 8 VAL HG21 H 1 0.887 0.000 . . . . . . A 8 VAL HG21 . 34660 1
6 . 1 . 1 8 8 VAL HG22 H 1 0.887 0.000 . . . . . . A 8 VAL HG22 . 34660 1
7 . 1 . 1 8 8 VAL HG23 H 1 0.887 0.000 . . . . . . A 8 VAL HG23 . 34660 1
8 . 1 . 1 8 8 VAL CB C 13 32.700 0.000 . . . . . . A 8 VAL CB . 34660 1
9 . 1 . 1 9 9 SER HA H 1 4.399 0.001 . . . . . . A 9 SER HA . 34660 1
10 . 1 . 1 9 9 SER HB2 H 1 3.778 0.000 . . . . . . A 9 SER HB2 . 34660 1
11 . 1 . 1 9 9 SER HB3 H 1 3.778 0.000 . . . . . . A 9 SER HB3 . 34660 1
12 . 1 . 1 9 9 SER CA C 13 58.401 0.000 . . . . . . A 9 SER CA . 34660 1
13 . 1 . 1 14 14 PHE H H 1 8.042 0.003 . . . . . . A 14 PHE H . 34660 1
14 . 1 . 1 14 14 PHE HA H 1 4.595 0.001 . . . . . . A 14 PHE HA . 34660 1
15 . 1 . 1 14 14 PHE HB2 H 1 3.066 0.003 . . . . . . A 14 PHE HB2 . 34660 1
16 . 1 . 1 14 14 PHE HB3 H 1 3.024 0.001 . . . . . . A 14 PHE HB3 . 34660 1
17 . 1 . 1 14 14 PHE HD1 H 1 7.205 0.000 . . . . . . A 14 PHE HD1 . 34660 1
18 . 1 . 1 14 14 PHE HD2 H 1 7.205 0.000 . . . . . . A 14 PHE HD2 . 34660 1
19 . 1 . 1 14 14 PHE CB C 13 39.371 0.010 . . . . . . A 14 PHE CB . 34660 1
20 . 1 . 1 17 17 PHE HA H 1 4.555 0.000 . . . . . . A 17 PHE HA . 34660 1
21 . 1 . 1 17 17 PHE HB2 H 1 3.050 0.002 . . . . . . A 17 PHE HB2 . 34660 1
22 . 1 . 1 17 17 PHE HB3 H 1 3.050 0.002 . . . . . . A 17 PHE HB3 . 34660 1
23 . 1 . 1 17 17 PHE HD1 H 1 7.172 0.000 . . . . . . A 17 PHE HD1 . 34660 1
24 . 1 . 1 17 17 PHE HD2 H 1 7.172 0.000 . . . . . . A 17 PHE HD2 . 34660 1
25 . 1 . 1 17 17 PHE CB C 13 39.527 0.002 . . . . . . A 17 PHE CB . 34660 1
26 . 1 . 1 18 18 MET H H 1 8.017 0.000 . . . . . . A 18 MET H . 34660 1
27 . 1 . 1 18 18 MET HA H 1 4.721 0.002 . . . . . . A 18 MET HA . 34660 1
28 . 1 . 1 18 18 MET HB2 H 1 1.963 0.007 . . . . . . A 18 MET HB2 . 34660 1
29 . 1 . 1 18 18 MET HB3 H 1 1.850 0.008 . . . . . . A 18 MET HB3 . 34660 1
30 . 1 . 1 18 18 MET HG2 H 1 2.455 0.000 . . . . . . A 18 MET HG2 . 34660 1
31 . 1 . 1 18 18 MET HG3 H 1 2.455 0.000 . . . . . . A 18 MET HG3 . 34660 1
32 . 1 . 1 18 18 MET CB C 13 32.862 0.000 . . . . . . A 18 MET CB . 34660 1
33 . 1 . 1 19 19 PRO HD2 H 1 3.712 0.003 . . . . . . A 19 PRO HD2 . 34660 1
34 . 1 . 1 19 19 PRO HD3 H 1 3.588 0.003 . . . . . . A 19 PRO HD3 . 34660 1
35 . 1 . 1 19 19 PRO CD C 13 50.587 0.000 . . . . . . A 19 PRO CD . 34660 1
36 . 1 . 1 20 20 PRO HA H 1 4.431 0.005 . . . . . . A 20 PRO HA . 34660 1
37 . 1 . 1 20 20 PRO HB2 H 1 2.319 0.010 . . . . . . A 20 PRO HB2 . 34660 1
38 . 1 . 1 20 20 PRO HB3 H 1 1.954 0.016 . . . . . . A 20 PRO HB3 . 34660 1
39 . 1 . 1 20 20 PRO HG2 H 1 2.053 0.000 . . . . . . A 20 PRO HG2 . 34660 1
40 . 1 . 1 20 20 PRO HG3 H 1 2.053 0.000 . . . . . . A 20 PRO HG3 . 34660 1
41 . 1 . 1 20 20 PRO CA C 13 63.110 0.000 . . . . . . A 20 PRO CA . 34660 1
42 . 1 . 1 20 20 PRO CB C 13 32.074 0.018 . . . . . . A 20 PRO CB . 34660 1
43 . 1 . 1 21 21 GLU H H 1 8.472 0.010 . . . . . . A 21 GLU H . 34660 1
44 . 1 . 1 21 21 GLU HA H 1 4.200 0.004 . . . . . . A 21 GLU HA . 34660 1
45 . 1 . 1 21 21 GLU HB2 H 1 2.056 0.004 . . . . . . A 21 GLU HB2 . 34660 1
46 . 1 . 1 21 21 GLU HB3 H 1 1.971 0.004 . . . . . . A 21 GLU HB3 . 34660 1
47 . 1 . 1 21 21 GLU HG2 H 1 2.263 0.016 . . . . . . A 21 GLU HG2 . 34660 1
48 . 1 . 1 21 21 GLU HG3 H 1 2.263 0.016 . . . . . . A 21 GLU HG3 . 34660 1
49 . 1 . 1 21 21 GLU CA C 13 56.675 0.021 . . . . . . A 21 GLU CA . 34660 1
50 . 1 . 1 21 21 GLU CB C 13 30.283 0.032 . . . . . . A 21 GLU CB . 34660 1
51 . 1 . 1 21 21 GLU CG C 13 34.007 0.000 . . . . . . A 21 GLU CG . 34660 1
52 . 1 . 1 22 22 GLN H H 1 8.133 0.006 . . . . . . A 22 GLN H . 34660 1
53 . 1 . 1 22 22 GLN HA H 1 3.986 0.006 . . . . . . A 22 GLN HA . 34660 1
54 . 1 . 1 22 22 GLN HB2 H 1 1.898 0.030 . . . . . . A 22 GLN HB2 . 34660 1
55 . 1 . 1 22 22 GLN HB3 H 1 1.825 0.003 . . . . . . A 22 GLN HB3 . 34660 1
56 . 1 . 1 22 22 GLN HG2 H 1 2.278 0.004 . . . . . . A 22 GLN HG2 . 34660 1
57 . 1 . 1 22 22 GLN HG3 H 1 2.157 0.002 . . . . . . A 22 GLN HG3 . 34660 1
58 . 1 . 1 22 22 GLN HE21 H 1 7.448 0.001 . . . . . . A 22 GLN HE21 . 34660 1
59 . 1 . 1 22 22 GLN CA C 13 56.105 0.010 . . . . . . A 22 GLN CA . 34660 1
60 . 1 . 1 22 22 GLN CB C 13 29.948 0.033 . . . . . . A 22 GLN CB . 34660 1
61 . 1 . 1 22 22 GLN CG C 13 34.025 0.038 . . . . . . A 22 GLN CG . 34660 1
62 . 1 . 1 23 23 GLU H H 1 7.909 0.002 . . . . . . A 23 GLU H . 34660 1
63 . 1 . 1 23 23 GLU HA H 1 4.613 0.006 . . . . . . A 23 GLU HA . 34660 1
64 . 1 . 1 23 23 GLU HG2 H 1 2.279 0.013 . . . . . . A 23 GLU HG2 . 34660 1
65 . 1 . 1 23 23 GLU HG3 H 1 2.220 0.007 . . . . . . A 23 GLU HG3 . 34660 1
66 . 1 . 1 23 23 GLU CG C 13 35.899 0.090 . . . . . . A 23 GLU CG . 34660 1
67 . 1 . 1 24 24 THR H H 1 8.557 0.005 . . . . . . A 24 THR H . 34660 1
68 . 1 . 1 24 24 THR HA H 1 5.301 0.005 . . . . . . A 24 THR HA . 34660 1
69 . 1 . 1 24 24 THR HB H 1 3.797 0.004 . . . . . . A 24 THR HB . 34660 1
70 . 1 . 1 24 24 THR HG21 H 1 1.053 0.003 . . . . . . A 24 THR HG21 . 34660 1
71 . 1 . 1 24 24 THR HG22 H 1 1.053 0.003 . . . . . . A 24 THR HG22 . 34660 1
72 . 1 . 1 24 24 THR HG23 H 1 1.053 0.003 . . . . . . A 24 THR HG23 . 34660 1
73 . 1 . 1 24 24 THR CA C 13 62.512 0.013 . . . . . . A 24 THR CA . 34660 1
74 . 1 . 1 24 24 THR CB C 13 71.243 0.027 . . . . . . A 24 THR CB . 34660 1
75 . 1 . 1 24 24 THR CG2 C 13 22.497 0.001 . . . . . . A 24 THR CG2 . 34660 1
76 . 1 . 1 25 25 VAL H H 1 9.139 0.016 . . . . . . A 25 VAL H . 34660 1
77 . 1 . 1 25 25 VAL HA H 1 4.474 0.012 . . . . . . A 25 VAL HA . 34660 1
78 . 1 . 1 25 25 VAL HB H 1 2.046 0.011 . . . . . . A 25 VAL HB . 34660 1
79 . 1 . 1 25 25 VAL HG11 H 1 0.846 0.028 . . . . . . A 25 VAL HG11 . 34660 1
80 . 1 . 1 25 25 VAL HG12 H 1 0.846 0.028 . . . . . . A 25 VAL HG12 . 34660 1
81 . 1 . 1 25 25 VAL HG13 H 1 0.846 0.028 . . . . . . A 25 VAL HG13 . 34660 1
82 . 1 . 1 25 25 VAL HG21 H 1 0.823 0.006 . . . . . . A 25 VAL HG21 . 34660 1
83 . 1 . 1 25 25 VAL HG22 H 1 0.823 0.006 . . . . . . A 25 VAL HG22 . 34660 1
84 . 1 . 1 25 25 VAL HG23 H 1 0.823 0.006 . . . . . . A 25 VAL HG23 . 34660 1
85 . 1 . 1 25 25 VAL CA C 13 60.670 0.000 . . . . . . A 25 VAL CA . 34660 1
86 . 1 . 1 25 25 VAL CB C 13 35.327 0.048 . . . . . . A 25 VAL CB . 34660 1
87 . 1 . 1 25 25 VAL CG1 C 13 21.296 0.000 . . . . . . A 25 VAL CG1 . 34660 1
88 . 1 . 1 25 25 VAL CG2 C 13 21.322 0.072 . . . . . . A 25 VAL CG2 . 34660 1
89 . 1 . 1 26 26 HIS H H 1 8.307 0.016 . . . . . . A 26 HIS H . 34660 1
90 . 1 . 1 26 26 HIS HA H 1 5.733 0.004 . . . . . . A 26 HIS HA . 34660 1
91 . 1 . 1 26 26 HIS HB3 H 1 2.457 0.008 . . . . . . A 26 HIS HB3 . 34660 1
92 . 1 . 1 26 26 HIS HD2 H 1 6.783 0.000 . . . . . . A 26 HIS HD2 . 34660 1
93 . 1 . 1 26 26 HIS CA C 13 51.941 0.003 . . . . . . A 26 HIS CA . 34660 1
94 . 1 . 1 26 26 HIS CB C 13 32.720 0.000 . . . . . . A 26 HIS CB . 34660 1
95 . 1 . 1 27 27 VAL H H 1 9.297 0.008 . . . . . . A 27 VAL H . 34660 1
96 . 1 . 1 27 27 VAL HB H 1 1.716 0.009 . . . . . . A 27 VAL HB . 34660 1
97 . 1 . 1 27 27 VAL HG11 H 1 0.930 0.008 . . . . . . A 27 VAL HG11 . 34660 1
98 . 1 . 1 27 27 VAL HG12 H 1 0.930 0.008 . . . . . . A 27 VAL HG12 . 34660 1
99 . 1 . 1 27 27 VAL HG13 H 1 0.930 0.008 . . . . . . A 27 VAL HG13 . 34660 1
100 . 1 . 1 27 27 VAL HG21 H 1 0.779 0.011 . . . . . . A 27 VAL HG21 . 34660 1
101 . 1 . 1 27 27 VAL HG22 H 1 0.779 0.011 . . . . . . A 27 VAL HG22 . 34660 1
102 . 1 . 1 27 27 VAL HG23 H 1 0.779 0.011 . . . . . . A 27 VAL HG23 . 34660 1
103 . 1 . 1 27 27 VAL CB C 13 34.808 0.005 . . . . . . A 27 VAL CB . 34660 1
104 . 1 . 1 27 27 VAL CG1 C 13 21.955 0.000 . . . . . . A 27 VAL CG1 . 34660 1
105 . 1 . 1 27 27 VAL CG2 C 13 21.541 0.000 . . . . . . A 27 VAL CG2 . 34660 1
106 . 1 . 1 28 28 PHE H H 1 8.577 0.000 . . . . . . A 28 PHE H . 34660 1
107 . 1 . 1 28 28 PHE HA H 1 4.972 0.004 . . . . . . A 28 PHE HA . 34660 1
108 . 1 . 1 28 28 PHE HB2 H 1 3.030 0.004 . . . . . . A 28 PHE HB2 . 34660 1
109 . 1 . 1 28 28 PHE HB3 H 1 2.546 0.006 . . . . . . A 28 PHE HB3 . 34660 1
110 . 1 . 1 28 28 PHE HD1 H 1 6.832 0.004 . . . . . . A 28 PHE HD1 . 34660 1
111 . 1 . 1 28 28 PHE HD2 H 1 6.832 0.004 . . . . . . A 28 PHE HD2 . 34660 1
112 . 1 . 1 28 28 PHE CA C 13 57.658 0.084 . . . . . . A 28 PHE CA . 34660 1
113 . 1 . 1 28 28 PHE CB C 13 39.526 0.028 . . . . . . A 28 PHE CB . 34660 1
114 . 1 . 1 29 29 ILE H H 1 8.853 0.006 . . . . . . A 29 ILE H . 34660 1
115 . 1 . 1 29 29 ILE HA H 1 4.952 0.008 . . . . . . A 29 ILE HA . 34660 1
116 . 1 . 1 29 29 ILE HB H 1 1.573 0.005 . . . . . . A 29 ILE HB . 34660 1
117 . 1 . 1 29 29 ILE HG12 H 1 1.289 0.010 . . . . . . A 29 ILE HG12 . 34660 1
118 . 1 . 1 29 29 ILE HG13 H 1 0.921 0.009 . . . . . . A 29 ILE HG13 . 34660 1
119 . 1 . 1 29 29 ILE HG21 H 1 0.681 0.003 . . . . . . A 29 ILE HG21 . 34660 1
120 . 1 . 1 29 29 ILE HG22 H 1 0.681 0.003 . . . . . . A 29 ILE HG22 . 34660 1
121 . 1 . 1 29 29 ILE HG23 H 1 0.681 0.003 . . . . . . A 29 ILE HG23 . 34660 1
122 . 1 . 1 29 29 ILE HD11 H 1 0.470 0.046 . . . . . . A 29 ILE HD11 . 34660 1
123 . 1 . 1 29 29 ILE HD12 H 1 0.470 0.046 . . . . . . A 29 ILE HD12 . 34660 1
124 . 1 . 1 29 29 ILE HD13 H 1 0.470 0.046 . . . . . . A 29 ILE HD13 . 34660 1
125 . 1 . 1 29 29 ILE CA C 13 57.512 0.104 . . . . . . A 29 ILE CA . 34660 1
126 . 1 . 1 29 29 ILE CB C 13 39.456 0.002 . . . . . . A 29 ILE CB . 34660 1
127 . 1 . 1 29 29 ILE CG1 C 13 24.309 0.001 . . . . . . A 29 ILE CG1 . 34660 1
128 . 1 . 1 29 29 ILE CG2 C 13 17.804 0.020 . . . . . . A 29 ILE CG2 . 34660 1
129 . 1 . 1 29 29 ILE CD1 C 13 14.025 0.007 . . . . . . A 29 ILE CD1 . 34660 1
130 . 1 . 1 30 30 PRO HA H 1 4.584 0.001 . . . . . . A 30 PRO HA . 34660 1
131 . 1 . 1 30 30 PRO HB2 H 1 2.538 0.005 . . . . . . A 30 PRO HB2 . 34660 1
132 . 1 . 1 30 30 PRO HB3 H 1 1.588 0.003 . . . . . . A 30 PRO HB3 . 34660 1
133 . 1 . 1 30 30 PRO HG2 H 1 2.113 0.007 . . . . . . A 30 PRO HG2 . 34660 1
134 . 1 . 1 30 30 PRO HG3 H 1 1.815 0.009 . . . . . . A 30 PRO HG3 . 34660 1
135 . 1 . 1 30 30 PRO HD2 H 1 3.796 0.010 . . . . . . A 30 PRO HD2 . 34660 1
136 . 1 . 1 30 30 PRO HD3 H 1 3.213 0.009 . . . . . . A 30 PRO HD3 . 34660 1
137 . 1 . 1 30 30 PRO CA C 13 62.985 0.000 . . . . . . A 30 PRO CA . 34660 1
138 . 1 . 1 30 30 PRO CB C 13 31.892 0.021 . . . . . . A 30 PRO CB . 34660 1
139 . 1 . 1 30 30 PRO CG C 13 27.834 0.102 . . . . . . A 30 PRO CG . 34660 1
140 . 1 . 1 30 30 PRO CD C 13 50.127 0.008 . . . . . . A 30 PRO CD . 34660 1
141 . 1 . 1 31 31 ALA H H 1 8.423 0.002 . . . . . . A 31 ALA H . 34660 1
142 . 1 . 1 31 31 ALA HA H 1 3.682 0.002 . . . . . . A 31 ALA HA . 34660 1
143 . 1 . 1 31 31 ALA HB1 H 1 1.273 0.005 . . . . . . A 31 ALA HB1 . 34660 1
144 . 1 . 1 31 31 ALA HB2 H 1 1.273 0.005 . . . . . . A 31 ALA HB2 . 34660 1
145 . 1 . 1 31 31 ALA HB3 H 1 1.273 0.005 . . . . . . A 31 ALA HB3 . 34660 1
146 . 1 . 1 31 31 ALA CA C 13 55.770 0.000 . . . . . . A 31 ALA CA . 34660 1
147 . 1 . 1 31 31 ALA CB C 13 18.047 0.012 . . . . . . A 31 ALA CB . 34660 1
148 . 1 . 1 32 32 GLN H H 1 9.126 0.002 . . . . . . A 32 GLN H . 34660 1
149 . 1 . 1 32 32 GLN HA H 1 4.235 0.004 . . . . . . A 32 GLN HA . 34660 1
150 . 1 . 1 32 32 GLN HB2 H 1 2.260 0.003 . . . . . . A 32 GLN HB2 . 34660 1
151 . 1 . 1 32 32 GLN HB3 H 1 2.156 0.002 . . . . . . A 32 GLN HB3 . 34660 1
152 . 1 . 1 32 32 GLN HG2 H 1 2.610 0.007 . . . . . . A 32 GLN HG2 . 34660 1
153 . 1 . 1 32 32 GLN HG3 H 1 2.429 0.006 . . . . . . A 32 GLN HG3 . 34660 1
154 . 1 . 1 32 32 GLN HE21 H 1 7.677 0.000 . . . . . . A 32 GLN HE21 . 34660 1
155 . 1 . 1 32 32 GLN HE22 H 1 6.938 0.002 . . . . . . A 32 GLN HE22 . 34660 1
156 . 1 . 1 32 32 GLN CA C 13 57.448 0.096 . . . . . . A 32 GLN CA . 34660 1
157 . 1 . 1 32 32 GLN CB C 13 27.839 0.031 . . . . . . A 32 GLN CB . 34660 1
158 . 1 . 1 32 32 GLN CG C 13 33.864 0.012 . . . . . . A 32 GLN CG . 34660 1
159 . 1 . 1 33 33 ALA H H 1 7.677 0.005 . . . . . . A 33 ALA H . 34660 1
160 . 1 . 1 33 33 ALA HA H 1 4.094 0.007 . . . . . . A 33 ALA HA . 34660 1
161 . 1 . 1 33 33 ALA HB1 H 1 0.586 0.007 . . . . . . A 33 ALA HB1 . 34660 1
162 . 1 . 1 33 33 ALA HB2 H 1 0.586 0.007 . . . . . . A 33 ALA HB2 . 34660 1
163 . 1 . 1 33 33 ALA HB3 H 1 0.586 0.007 . . . . . . A 33 ALA HB3 . 34660 1
164 . 1 . 1 33 33 ALA CA C 13 51.712 0.029 . . . . . . A 33 ALA CA . 34660 1
165 . 1 . 1 33 33 ALA CB C 13 19.344 0.032 . . . . . . A 33 ALA CB . 34660 1
166 . 1 . 1 34 34 VAL H H 1 7.106 0.003 . . . . . . A 34 VAL H . 34660 1
167 . 1 . 1 34 34 VAL HA H 1 3.259 0.009 . . . . . . A 34 VAL HA . 34660 1
168 . 1 . 1 34 34 VAL HB H 1 1.973 0.014 . . . . . . A 34 VAL HB . 34660 1
169 . 1 . 1 34 34 VAL HG11 H 1 0.957 0.018 . . . . . . A 34 VAL HG11 . 34660 1
170 . 1 . 1 34 34 VAL HG12 H 1 0.957 0.018 . . . . . . A 34 VAL HG12 . 34660 1
171 . 1 . 1 34 34 VAL HG13 H 1 0.957 0.018 . . . . . . A 34 VAL HG13 . 34660 1
172 . 1 . 1 34 34 VAL HG21 H 1 0.911 0.009 . . . . . . A 34 VAL HG21 . 34660 1
173 . 1 . 1 34 34 VAL HG22 H 1 0.911 0.009 . . . . . . A 34 VAL HG22 . 34660 1
174 . 1 . 1 34 34 VAL HG23 H 1 0.911 0.009 . . . . . . A 34 VAL HG23 . 34660 1
175 . 1 . 1 34 34 VAL CA C 13 67.241 0.025 . . . . . . A 34 VAL CA . 34660 1
176 . 1 . 1 34 34 VAL CB C 13 31.667 0.014 . . . . . . A 34 VAL CB . 34660 1
177 . 1 . 1 34 34 VAL CG1 C 13 23.519 0.041 . . . . . . A 34 VAL CG1 . 34660 1
178 . 1 . 1 34 34 VAL CG2 C 13 21.472 0.000 . . . . . . A 34 VAL CG2 . 34660 1
179 . 1 . 1 35 35 GLY H H 1 8.415 0.006 . . . . . . A 35 GLY H . 34660 1
180 . 1 . 1 35 35 GLY HA2 H 1 3.862 0.014 . . . . . . A 35 GLY HA2 . 34660 1
181 . 1 . 1 35 35 GLY HA3 H 1 3.738 0.013 . . . . . . A 35 GLY HA3 . 34660 1
182 . 1 . 1 35 35 GLY CA C 13 47.236 0.037 . . . . . . A 35 GLY CA . 34660 1
183 . 1 . 1 36 36 ALA H H 1 7.694 0.003 . . . . . . A 36 ALA H . 34660 1
184 . 1 . 1 36 36 ALA HA H 1 4.181 0.009 . . . . . . A 36 ALA HA . 34660 1
185 . 1 . 1 36 36 ALA HB1 H 1 1.406 0.009 . . . . . . A 36 ALA HB1 . 34660 1
186 . 1 . 1 36 36 ALA HB2 H 1 1.406 0.009 . . . . . . A 36 ALA HB2 . 34660 1
187 . 1 . 1 36 36 ALA HB3 H 1 1.406 0.009 . . . . . . A 36 ALA HB3 . 34660 1
188 . 1 . 1 36 36 ALA CA C 13 53.733 0.028 . . . . . . A 36 ALA CA . 34660 1
189 . 1 . 1 36 36 ALA CB C 13 18.414 0.004 . . . . . . A 36 ALA CB . 34660 1
190 . 1 . 1 37 37 ILE H H 1 7.436 0.008 . . . . . . A 37 ILE H . 34660 1
191 . 1 . 1 37 37 ILE HA H 1 3.833 0.007 . . . . . . A 37 ILE HA . 34660 1
192 . 1 . 1 37 37 ILE HB H 1 1.935 0.003 . . . . . . A 37 ILE HB . 34660 1
193 . 1 . 1 37 37 ILE HG12 H 1 1.474 0.011 . . . . . . A 37 ILE HG12 . 34660 1
194 . 1 . 1 37 37 ILE HG13 H 1 1.193 0.004 . . . . . . A 37 ILE HG13 . 34660 1
195 . 1 . 1 37 37 ILE HG21 H 1 0.745 0.009 . . . . . . A 37 ILE HG21 . 34660 1
196 . 1 . 1 37 37 ILE HG22 H 1 0.745 0.009 . . . . . . A 37 ILE HG22 . 34660 1
197 . 1 . 1 37 37 ILE HG23 H 1 0.745 0.009 . . . . . . A 37 ILE HG23 . 34660 1
198 . 1 . 1 37 37 ILE HD11 H 1 0.650 0.040 . . . . . . A 37 ILE HD11 . 34660 1
199 . 1 . 1 37 37 ILE HD12 H 1 0.650 0.040 . . . . . . A 37 ILE HD12 . 34660 1
200 . 1 . 1 37 37 ILE HD13 H 1 0.650 0.040 . . . . . . A 37 ILE HD13 . 34660 1
201 . 1 . 1 37 37 ILE CA C 13 61.285 0.026 . . . . . . A 37 ILE CA . 34660 1
202 . 1 . 1 37 37 ILE CB C 13 36.600 0.000 . . . . . . A 37 ILE CB . 34660 1
203 . 1 . 1 37 37 ILE CG1 C 13 28.125 0.087 . . . . . . A 37 ILE CG1 . 34660 1
204 . 1 . 1 37 37 ILE CG2 C 13 17.530 0.120 . . . . . . A 37 ILE CG2 . 34660 1
205 . 1 . 1 37 37 ILE CD1 C 13 11.200 0.000 . . . . . . A 37 ILE CD1 . 34660 1
206 . 1 . 1 38 38 ILE H H 1 8.192 0.008 . . . . . . A 38 ILE H . 34660 1
207 . 1 . 1 38 38 ILE HA H 1 4.008 0.011 . . . . . . A 38 ILE HA . 34660 1
208 . 1 . 1 38 38 ILE HB H 1 1.948 0.004 . . . . . . A 38 ILE HB . 34660 1
209 . 1 . 1 38 38 ILE HG12 H 1 1.643 0.012 . . . . . . A 38 ILE HG12 . 34660 1
210 . 1 . 1 38 38 ILE HG13 H 1 1.168 0.003 . . . . . . A 38 ILE HG13 . 34660 1
211 . 1 . 1 38 38 ILE HG21 H 1 1.060 0.007 . . . . . . A 38 ILE HG21 . 34660 1
212 . 1 . 1 38 38 ILE HG22 H 1 1.060 0.007 . . . . . . A 38 ILE HG22 . 34660 1
213 . 1 . 1 38 38 ILE HG23 H 1 1.060 0.007 . . . . . . A 38 ILE HG23 . 34660 1
214 . 1 . 1 38 38 ILE HD11 H 1 0.776 0.008 . . . . . . A 38 ILE HD11 . 34660 1
215 . 1 . 1 38 38 ILE HD12 H 1 0.776 0.008 . . . . . . A 38 ILE HD12 . 34660 1
216 . 1 . 1 38 38 ILE HD13 H 1 0.776 0.008 . . . . . . A 38 ILE HD13 . 34660 1
217 . 1 . 1 38 38 ILE CA C 13 64.668 0.025 . . . . . . A 38 ILE CA . 34660 1
218 . 1 . 1 38 38 ILE CB C 13 38.830 0.032 . . . . . . A 38 ILE CB . 34660 1
219 . 1 . 1 38 38 ILE CG1 C 13 27.899 0.062 . . . . . . A 38 ILE CG1 . 34660 1
220 . 1 . 1 38 38 ILE CG2 C 13 17.582 0.051 . . . . . . A 38 ILE CG2 . 34660 1
221 . 1 . 1 38 38 ILE CD1 C 13 13.198 0.040 . . . . . . A 38 ILE CD1 . 34660 1
222 . 1 . 1 39 39 GLY H H 1 7.910 0.002 . . . . . . A 39 GLY H . 34660 1
223 . 1 . 1 39 39 GLY HA2 H 1 4.170 0.007 . . . . . . A 39 GLY HA2 . 34660 1
224 . 1 . 1 39 39 GLY HA3 H 1 3.905 0.002 . . . . . . A 39 GLY HA3 . 34660 1
225 . 1 . 1 39 39 GLY CA C 13 44.275 0.000 . . . . . . A 39 GLY CA . 34660 1
226 . 1 . 1 42 42 GLY H H 1 7.860 0.000 . . . . . . A 42 GLY H . 34660 1
227 . 1 . 1 42 42 GLY HA2 H 1 4.050 0.004 . . . . . . A 42 GLY HA2 . 34660 1
228 . 1 . 1 42 42 GLY HA3 H 1 3.798 0.002 . . . . . . A 42 GLY HA3 . 34660 1
229 . 1 . 1 42 42 GLY CA C 13 46.349 0.088 . . . . . . A 42 GLY CA . 34660 1
230 . 1 . 1 44 44 HIS HA H 1 4.532 0.007 . . . . . . A 44 HIS HA . 34660 1
231 . 1 . 1 44 44 HIS HB2 H 1 3.178 0.002 . . . . . . A 44 HIS HB2 . 34660 1
232 . 1 . 1 44 44 HIS HB3 H 1 3.007 0.003 . . . . . . A 44 HIS HB3 . 34660 1
233 . 1 . 1 44 44 HIS CA C 13 59.429 0.000 . . . . . . A 44 HIS CA . 34660 1
234 . 1 . 1 44 44 HIS CB C 13 28.223 0.048 . . . . . . A 44 HIS CB . 34660 1
235 . 1 . 1 45 45 ILE H H 1 7.879 0.004 . . . . . . A 45 ILE H . 34660 1
236 . 1 . 1 45 45 ILE HA H 1 3.958 0.006 . . . . . . A 45 ILE HA . 34660 1
237 . 1 . 1 45 45 ILE HB H 1 2.060 0.005 . . . . . . A 45 ILE HB . 34660 1
238 . 1 . 1 45 45 ILE HG12 H 1 1.443 0.006 . . . . . . A 45 ILE HG12 . 34660 1
239 . 1 . 1 45 45 ILE HG13 H 1 1.237 0.007 . . . . . . A 45 ILE HG13 . 34660 1
240 . 1 . 1 45 45 ILE HG21 H 1 1.047 0.007 . . . . . . A 45 ILE HG21 . 34660 1
241 . 1 . 1 45 45 ILE HG22 H 1 1.047 0.007 . . . . . . A 45 ILE HG22 . 34660 1
242 . 1 . 1 45 45 ILE HG23 H 1 1.047 0.007 . . . . . . A 45 ILE HG23 . 34660 1
243 . 1 . 1 45 45 ILE HD11 H 1 0.786 0.007 . . . . . . A 45 ILE HD11 . 34660 1
244 . 1 . 1 45 45 ILE HD12 H 1 0.786 0.007 . . . . . . A 45 ILE HD12 . 34660 1
245 . 1 . 1 45 45 ILE HD13 H 1 0.786 0.007 . . . . . . A 45 ILE HD13 . 34660 1
246 . 1 . 1 45 45 ILE CA C 13 64.474 0.009 . . . . . . A 45 ILE CA . 34660 1
247 . 1 . 1 45 45 ILE CB C 13 37.795 0.132 . . . . . . A 45 ILE CB . 34660 1
248 . 1 . 1 45 45 ILE CG1 C 13 29.311 0.047 . . . . . . A 45 ILE CG1 . 34660 1
249 . 1 . 1 45 45 ILE CG2 C 13 17.741 0.001 . . . . . . A 45 ILE CG2 . 34660 1
250 . 1 . 1 45 45 ILE CD1 C 13 13.397 0.110 . . . . . . A 45 ILE CD1 . 34660 1
251 . 1 . 1 46 46 LYS H H 1 7.747 0.003 . . . . . . A 46 LYS H . 34660 1
252 . 1 . 1 46 46 LYS HA H 1 4.159 0.010 . . . . . . A 46 LYS HA . 34660 1
253 . 1 . 1 46 46 LYS HB2 H 1 1.904 0.002 . . . . . . A 46 LYS HB2 . 34660 1
254 . 1 . 1 46 46 LYS HB3 H 1 1.904 0.002 . . . . . . A 46 LYS HB3 . 34660 1
255 . 1 . 1 46 46 LYS HG2 H 1 1.617 0.007 . . . . . . A 46 LYS HG2 . 34660 1
256 . 1 . 1 46 46 LYS HG3 H 1 1.452 0.003 . . . . . . A 46 LYS HG3 . 34660 1
257 . 1 . 1 46 46 LYS CA C 13 59.665 0.032 . . . . . . A 46 LYS CA . 34660 1
258 . 1 . 1 46 46 LYS CB C 13 32.495 0.068 . . . . . . A 46 LYS CB . 34660 1
259 . 1 . 1 46 46 LYS CG C 13 25.328 0.017 . . . . . . A 46 LYS CG . 34660 1
260 . 1 . 1 47 47 GLN H H 1 7.932 0.003 . . . . . . A 47 GLN H . 34660 1
261 . 1 . 1 47 47 GLN HA H 1 4.132 0.000 . . . . . . A 47 GLN HA . 34660 1
262 . 1 . 1 47 47 GLN HB2 H 1 2.187 0.003 . . . . . . A 47 GLN HB2 . 34660 1
263 . 1 . 1 47 47 GLN HB3 H 1 2.130 0.002 . . . . . . A 47 GLN HB3 . 34660 1
264 . 1 . 1 47 47 GLN HG2 H 1 2.526 0.000 . . . . . . A 47 GLN HG2 . 34660 1
265 . 1 . 1 47 47 GLN HG3 H 1 2.422 0.000 . . . . . . A 47 GLN HG3 . 34660 1
266 . 1 . 1 47 47 GLN CB C 13 28.118 0.037 . . . . . . A 47 GLN CB . 34660 1
267 . 1 . 1 48 48 LEU H H 1 8.324 0.004 . . . . . . A 48 LEU H . 34660 1
268 . 1 . 1 48 48 LEU HA H 1 4.155 0.006 . . . . . . A 48 LEU HA . 34660 1
269 . 1 . 1 48 48 LEU HB2 H 1 1.632 0.003 . . . . . . A 48 LEU HB2 . 34660 1
270 . 1 . 1 48 48 LEU HB3 H 1 1.567 0.012 . . . . . . A 48 LEU HB3 . 34660 1
271 . 1 . 1 48 48 LEU HG H 1 1.543 0.001 . . . . . . A 48 LEU HG . 34660 1
272 . 1 . 1 48 48 LEU HD11 H 1 0.947 0.006 . . . . . . A 48 LEU HD11 . 34660 1
273 . 1 . 1 48 48 LEU HD12 H 1 0.947 0.006 . . . . . . A 48 LEU HD12 . 34660 1
274 . 1 . 1 48 48 LEU HD13 H 1 0.947 0.006 . . . . . . A 48 LEU HD13 . 34660 1
275 . 1 . 1 48 48 LEU HD21 H 1 0.810 0.047 . . . . . . A 48 LEU HD21 . 34660 1
276 . 1 . 1 48 48 LEU HD22 H 1 0.810 0.047 . . . . . . A 48 LEU HD22 . 34660 1
277 . 1 . 1 48 48 LEU HD23 H 1 0.810 0.047 . . . . . . A 48 LEU HD23 . 34660 1
278 . 1 . 1 48 48 LEU CA C 13 58.058 0.059 . . . . . . A 48 LEU CA . 34660 1
279 . 1 . 1 48 48 LEU CB C 13 42.179 0.061 . . . . . . A 48 LEU CB . 34660 1
280 . 1 . 1 48 48 LEU CG C 13 27.008 0.018 . . . . . . A 48 LEU CG . 34660 1
281 . 1 . 1 48 48 LEU CD1 C 13 24.383 0.030 . . . . . . A 48 LEU CD1 . 34660 1
282 . 1 . 1 48 48 LEU CD2 C 13 24.420 0.000 . . . . . . A 48 LEU CD2 . 34660 1
283 . 1 . 1 49 49 SER HA H 1 4.192 0.000 . . . . . . A 49 SER HA . 34660 1
284 . 1 . 1 49 49 SER HB2 H 1 4.074 0.000 . . . . . . A 49 SER HB2 . 34660 1
285 . 1 . 1 49 49 SER HB3 H 1 4.074 0.000 . . . . . . A 49 SER HB3 . 34660 1
286 . 1 . 1 49 49 SER CA C 13 61.940 0.000 . . . . . . A 49 SER CA . 34660 1
287 . 1 . 1 50 50 ARG H H 1 7.807 0.000 . . . . . . A 50 ARG H . 34660 1
288 . 1 . 1 50 50 ARG HA H 1 4.188 0.007 . . . . . . A 50 ARG HA . 34660 1
289 . 1 . 1 50 50 ARG HB2 H 1 1.904 0.006 . . . . . . A 50 ARG HB2 . 34660 1
290 . 1 . 1 50 50 ARG HB3 H 1 1.904 0.006 . . . . . . A 50 ARG HB3 . 34660 1
291 . 1 . 1 50 50 ARG HG2 H 1 1.727 0.011 . . . . . . A 50 ARG HG2 . 34660 1
292 . 1 . 1 50 50 ARG HG3 H 1 1.636 0.008 . . . . . . A 50 ARG HG3 . 34660 1
293 . 1 . 1 50 50 ARG HD2 H 1 3.194 0.005 . . . . . . A 50 ARG HD2 . 34660 1
294 . 1 . 1 50 50 ARG HD3 H 1 3.194 0.005 . . . . . . A 50 ARG HD3 . 34660 1
295 . 1 . 1 50 50 ARG CA C 13 58.497 0.024 . . . . . . A 50 ARG CA . 34660 1
296 . 1 . 1 50 50 ARG CB C 13 30.149 0.051 . . . . . . A 50 ARG CB . 34660 1
297 . 1 . 1 50 50 ARG CG C 13 27.213 0.023 . . . . . . A 50 ARG CG . 34660 1
298 . 1 . 1 50 50 ARG CD C 13 43.212 0.000 . . . . . . A 50 ARG CD . 34660 1
299 . 1 . 1 51 51 PHE H H 1 8.378 0.003 . . . . . . A 51 PHE H . 34660 1
300 . 1 . 1 51 51 PHE HA H 1 4.391 0.006 . . . . . . A 51 PHE HA . 34660 1
301 . 1 . 1 51 51 PHE HB2 H 1 3.328 0.005 . . . . . . A 51 PHE HB2 . 34660 1
302 . 1 . 1 51 51 PHE HB3 H 1 3.121 0.004 . . . . . . A 51 PHE HB3 . 34660 1
303 . 1 . 1 51 51 PHE HD1 H 1 7.165 0.006 . . . . . . A 51 PHE HD1 . 34660 1
304 . 1 . 1 51 51 PHE HD2 H 1 7.165 0.006 . . . . . . A 51 PHE HD2 . 34660 1
305 . 1 . 1 51 51 PHE HE1 H 1 7.185 0.000 . . . . . . A 51 PHE HE1 . 34660 1
306 . 1 . 1 51 51 PHE HE2 H 1 7.185 0.000 . . . . . . A 51 PHE HE2 . 34660 1
307 . 1 . 1 51 51 PHE CA C 13 59.940 0.077 . . . . . . A 51 PHE CA . 34660 1
308 . 1 . 1 51 51 PHE CB C 13 39.522 0.024 . . . . . . A 51 PHE CB . 34660 1
309 . 1 . 1 52 52 ALA H H 1 8.364 0.000 . . . . . . A 52 ALA H . 34660 1
310 . 1 . 1 52 52 ALA HA H 1 3.912 0.008 . . . . . . A 52 ALA HA . 34660 1
311 . 1 . 1 52 52 ALA HB1 H 1 1.417 0.010 . . . . . . A 52 ALA HB1 . 34660 1
312 . 1 . 1 52 52 ALA HB2 H 1 1.417 0.010 . . . . . . A 52 ALA HB2 . 34660 1
313 . 1 . 1 52 52 ALA HB3 H 1 1.417 0.010 . . . . . . A 52 ALA HB3 . 34660 1
314 . 1 . 1 52 52 ALA CA C 13 52.466 0.000 . . . . . . A 52 ALA CA . 34660 1
315 . 1 . 1 52 52 ALA CB C 13 20.010 0.030 . . . . . . A 52 ALA CB . 34660 1
316 . 1 . 1 53 53 SER H H 1 7.914 0.011 . . . . . . A 53 SER H . 34660 1
317 . 1 . 1 53 53 SER HA H 1 4.066 0.043 . . . . . . A 53 SER HA . 34660 1
318 . 1 . 1 53 53 SER HB2 H 1 4.129 0.002 . . . . . . A 53 SER HB2 . 34660 1
319 . 1 . 1 53 53 SER HB3 H 1 4.039 0.001 . . . . . . A 53 SER HB3 . 34660 1
320 . 1 . 1 53 53 SER CA C 13 58.937 0.000 . . . . . . A 53 SER CA . 34660 1
321 . 1 . 1 53 53 SER CB C 13 61.920 0.093 . . . . . . A 53 SER CB . 34660 1
322 . 1 . 1 54 54 ALA H H 1 7.736 0.006 . . . . . . A 54 ALA H . 34660 1
323 . 1 . 1 54 54 ALA HA H 1 4.928 0.006 . . . . . . A 54 ALA HA . 34660 1
324 . 1 . 1 54 54 ALA HB1 H 1 1.060 0.005 . . . . . . A 54 ALA HB1 . 34660 1
325 . 1 . 1 54 54 ALA HB2 H 1 1.060 0.005 . . . . . . A 54 ALA HB2 . 34660 1
326 . 1 . 1 54 54 ALA HB3 H 1 1.060 0.005 . . . . . . A 54 ALA HB3 . 34660 1
327 . 1 . 1 54 54 ALA CA C 13 49.830 0.000 . . . . . . A 54 ALA CA . 34660 1
328 . 1 . 1 54 54 ALA CB C 13 23.374 0.011 . . . . . . A 54 ALA CB . 34660 1
329 . 1 . 1 55 55 SER H H 1 8.505 0.011 . . . . . . A 55 SER H . 34660 1
330 . 1 . 1 55 55 SER HA H 1 4.764 0.003 . . . . . . A 55 SER HA . 34660 1
331 . 1 . 1 55 55 SER HB2 H 1 3.828 0.002 . . . . . . A 55 SER HB2 . 34660 1
332 . 1 . 1 55 55 SER HB3 H 1 3.828 0.002 . . . . . . A 55 SER HB3 . 34660 1
333 . 1 . 1 55 55 SER CA C 13 57.438 0.065 . . . . . . A 55 SER CA . 34660 1
334 . 1 . 1 55 55 SER CB C 13 64.046 0.110 . . . . . . A 55 SER CB . 34660 1
335 . 1 . 1 56 56 ILE H H 1 8.316 0.005 . . . . . . A 56 ILE H . 34660 1
336 . 1 . 1 56 56 ILE HA H 1 5.095 0.006 . . . . . . A 56 ILE HA . 34660 1
337 . 1 . 1 56 56 ILE HB H 1 1.575 0.004 . . . . . . A 56 ILE HB . 34660 1
338 . 1 . 1 56 56 ILE HG12 H 1 1.472 0.004 . . . . . . A 56 ILE HG12 . 34660 1
339 . 1 . 1 56 56 ILE HG13 H 1 0.875 0.023 . . . . . . A 56 ILE HG13 . 34660 1
340 . 1 . 1 56 56 ILE HG21 H 1 0.635 0.001 . . . . . . A 56 ILE HG21 . 34660 1
341 . 1 . 1 56 56 ILE HG22 H 1 0.635 0.001 . . . . . . A 56 ILE HG22 . 34660 1
342 . 1 . 1 56 56 ILE HG23 H 1 0.635 0.001 . . . . . . A 56 ILE HG23 . 34660 1
343 . 1 . 1 56 56 ILE HD11 H 1 0.679 0.011 . . . . . . A 56 ILE HD11 . 34660 1
344 . 1 . 1 56 56 ILE HD12 H 1 0.679 0.011 . . . . . . A 56 ILE HD12 . 34660 1
345 . 1 . 1 56 56 ILE HD13 H 1 0.679 0.011 . . . . . . A 56 ILE HD13 . 34660 1
346 . 1 . 1 56 56 ILE CA C 13 60.210 0.000 . . . . . . A 56 ILE CA . 34660 1
347 . 1 . 1 56 56 ILE CB C 13 40.658 0.021 . . . . . . A 56 ILE CB . 34660 1
348 . 1 . 1 56 56 ILE CG1 C 13 27.298 0.000 . . . . . . A 56 ILE CG1 . 34660 1
349 . 1 . 1 56 56 ILE CG2 C 13 17.512 0.021 . . . . . . A 56 ILE CG2 . 34660 1
350 . 1 . 1 56 56 ILE CD1 C 13 14.074 0.005 . . . . . . A 56 ILE CD1 . 34660 1
351 . 1 . 1 57 57 LYS H H 1 8.670 0.009 . . . . . . A 57 LYS H . 34660 1
352 . 1 . 1 57 57 LYS HA H 1 4.653 0.006 . . . . . . A 57 LYS HA . 34660 1
353 . 1 . 1 57 57 LYS HB2 H 1 1.761 0.003 . . . . . . A 57 LYS HB2 . 34660 1
354 . 1 . 1 57 57 LYS HB3 H 1 1.631 0.005 . . . . . . A 57 LYS HB3 . 34660 1
355 . 1 . 1 57 57 LYS HG2 H 1 1.318 0.008 . . . . . . A 57 LYS HG2 . 34660 1
356 . 1 . 1 57 57 LYS HG3 H 1 1.235 0.004 . . . . . . A 57 LYS HG3 . 34660 1
357 . 1 . 1 57 57 LYS HD2 H 1 1.606 0.012 . . . . . . A 57 LYS HD2 . 34660 1
358 . 1 . 1 57 57 LYS HD3 H 1 1.606 0.012 . . . . . . A 57 LYS HD3 . 34660 1
359 . 1 . 1 57 57 LYS HE2 H 1 2.870 0.010 . . . . . . A 57 LYS HE2 . 34660 1
360 . 1 . 1 57 57 LYS HE3 H 1 2.870 0.010 . . . . . . A 57 LYS HE3 . 34660 1
361 . 1 . 1 57 57 LYS CB C 13 36.210 0.019 . . . . . . A 57 LYS CB . 34660 1
362 . 1 . 1 57 57 LYS CG C 13 24.281 0.006 . . . . . . A 57 LYS CG . 34660 1
363 . 1 . 1 57 57 LYS CD C 13 29.306 0.049 . . . . . . A 57 LYS CD . 34660 1
364 . 1 . 1 57 57 LYS CE C 13 42.136 0.000 . . . . . . A 57 LYS CE . 34660 1
365 . 1 . 1 58 58 ILE H H 1 8.662 0.011 . . . . . . A 58 ILE H . 34660 1
366 . 1 . 1 58 58 ILE HA H 1 4.660 0.004 . . . . . . A 58 ILE HA . 34660 1
367 . 1 . 1 58 58 ILE HB H 1 1.766 0.004 . . . . . . A 58 ILE HB . 34660 1
368 . 1 . 1 58 58 ILE HG12 H 1 1.391 0.008 . . . . . . A 58 ILE HG12 . 34660 1
369 . 1 . 1 58 58 ILE HG13 H 1 1.146 0.009 . . . . . . A 58 ILE HG13 . 34660 1
370 . 1 . 1 58 58 ILE HG21 H 1 0.802 0.008 . . . . . . A 58 ILE HG21 . 34660 1
371 . 1 . 1 58 58 ILE HG22 H 1 0.802 0.008 . . . . . . A 58 ILE HG22 . 34660 1
372 . 1 . 1 58 58 ILE HG23 H 1 0.802 0.008 . . . . . . A 58 ILE HG23 . 34660 1
373 . 1 . 1 58 58 ILE HD11 H 1 0.681 0.008 . . . . . . A 58 ILE HD11 . 34660 1
374 . 1 . 1 58 58 ILE HD12 H 1 0.681 0.008 . . . . . . A 58 ILE HD12 . 34660 1
375 . 1 . 1 58 58 ILE HD13 H 1 0.681 0.008 . . . . . . A 58 ILE HD13 . 34660 1
376 . 1 . 1 58 58 ILE CB C 13 37.476 0.012 . . . . . . A 58 ILE CB . 34660 1
377 . 1 . 1 58 58 ILE CG1 C 13 27.783 0.063 . . . . . . A 58 ILE CG1 . 34660 1
378 . 1 . 1 58 58 ILE CG2 C 13 17.243 0.005 . . . . . . A 58 ILE CG2 . 34660 1
379 . 1 . 1 58 58 ILE CD1 C 13 12.790 0.037 . . . . . . A 58 ILE CD1 . 34660 1
380 . 1 . 1 59 59 ALA H H 1 8.666 0.003 . . . . . . A 59 ALA H . 34660 1
381 . 1 . 1 59 59 ALA HA H 1 4.540 0.000 . . . . . . A 59 ALA HA . 34660 1
382 . 1 . 1 59 59 ALA HB1 H 1 1.364 0.004 . . . . . . A 59 ALA HB1 . 34660 1
383 . 1 . 1 59 59 ALA HB2 H 1 1.364 0.004 . . . . . . A 59 ALA HB2 . 34660 1
384 . 1 . 1 59 59 ALA HB3 H 1 1.364 0.004 . . . . . . A 59 ALA HB3 . 34660 1
385 . 1 . 1 59 59 ALA CA C 13 50.691 0.000 . . . . . . A 59 ALA CA . 34660 1
386 . 1 . 1 59 59 ALA CB C 13 18.672 0.109 . . . . . . A 59 ALA CB . 34660 1
387 . 1 . 1 60 60 PRO HD2 H 1 3.798 0.001 . . . . . . A 60 PRO HD2 . 34660 1
388 . 1 . 1 60 60 PRO HD3 H 1 3.596 0.004 . . . . . . A 60 PRO HD3 . 34660 1
389 . 1 . 1 60 60 PRO CD C 13 50.366 0.003 . . . . . . A 60 PRO CD . 34660 1
390 . 1 . 1 61 61 PRO HA H 1 4.567 0.006 . . . . . . A 61 PRO HA . 34660 1
391 . 1 . 1 61 61 PRO HB2 H 1 2.359 0.005 . . . . . . A 61 PRO HB2 . 34660 1
392 . 1 . 1 61 61 PRO HB3 H 1 1.913 0.001 . . . . . . A 61 PRO HB3 . 34660 1
393 . 1 . 1 61 61 PRO HG2 H 1 2.056 0.009 . . . . . . A 61 PRO HG2 . 34660 1
394 . 1 . 1 61 61 PRO HG3 H 1 2.042 0.003 . . . . . . A 61 PRO HG3 . 34660 1
395 . 1 . 1 61 61 PRO HD2 H 1 3.789 0.002 . . . . . . A 61 PRO HD2 . 34660 1
396 . 1 . 1 61 61 PRO HD3 H 1 3.705 0.004 . . . . . . A 61 PRO HD3 . 34660 1
397 . 1 . 1 61 61 PRO CA C 13 61.302 0.000 . . . . . . A 61 PRO CA . 34660 1
398 . 1 . 1 61 61 PRO CB C 13 30.987 0.000 . . . . . . A 61 PRO CB . 34660 1
399 . 1 . 1 61 61 PRO CG C 13 27.862 0.000 . . . . . . A 61 PRO CG . 34660 1
400 . 1 . 1 62 62 GLU H H 1 8.910 0.003 . . . . . . A 62 GLU H . 34660 1
401 . 1 . 1 62 62 GLU HA H 1 4.058 0.008 . . . . . . A 62 GLU HA . 34660 1
402 . 1 . 1 62 62 GLU HB2 H 1 2.131 0.003 . . . . . . A 62 GLU HB2 . 34660 1
403 . 1 . 1 62 62 GLU HB3 H 1 2.131 0.003 . . . . . . A 62 GLU HB3 . 34660 1
404 . 1 . 1 62 62 GLU HG2 H 1 2.348 0.013 . . . . . . A 62 GLU HG2 . 34660 1
405 . 1 . 1 62 62 GLU HG3 H 1 2.348 0.013 . . . . . . A 62 GLU HG3 . 34660 1
406 . 1 . 1 62 62 GLU CA C 13 59.420 0.000 . . . . . . A 62 GLU CA . 34660 1
407 . 1 . 1 62 62 GLU CB C 13 30.682 0.032 . . . . . . A 62 GLU CB . 34660 1
408 . 1 . 1 62 62 GLU CG C 13 36.550 0.000 . . . . . . A 62 GLU CG . 34660 1
409 . 1 . 1 63 63 THR H H 1 7.559 0.006 . . . . . . A 63 THR H . 34660 1
410 . 1 . 1 63 63 THR HA H 1 4.805 0.006 . . . . . . A 63 THR HA . 34660 1
411 . 1 . 1 63 63 THR HB H 1 4.416 0.004 . . . . . . A 63 THR HB . 34660 1
412 . 1 . 1 63 63 THR HG21 H 1 1.225 0.005 . . . . . . A 63 THR HG21 . 34660 1
413 . 1 . 1 63 63 THR HG22 H 1 1.225 0.005 . . . . . . A 63 THR HG22 . 34660 1
414 . 1 . 1 63 63 THR HG23 H 1 1.225 0.005 . . . . . . A 63 THR HG23 . 34660 1
415 . 1 . 1 63 63 THR CA C 13 58.514 0.000 . . . . . . A 63 THR CA . 34660 1
416 . 1 . 1 63 63 THR CB C 13 70.025 0.012 . . . . . . A 63 THR CB . 34660 1
417 . 1 . 1 63 63 THR CG2 C 13 22.510 0.034 . . . . . . A 63 THR CG2 . 34660 1
418 . 1 . 1 64 64 PRO HA H 1 4.300 0.004 . . . . . . A 64 PRO HA . 34660 1
419 . 1 . 1 64 64 PRO HB2 H 1 2.373 0.006 . . . . . . A 64 PRO HB2 . 34660 1
420 . 1 . 1 64 64 PRO HB3 H 1 1.930 0.002 . . . . . . A 64 PRO HB3 . 34660 1
421 . 1 . 1 64 64 PRO HG2 H 1 2.077 0.000 . . . . . . A 64 PRO HG2 . 34660 1
422 . 1 . 1 64 64 PRO HD2 H 1 3.815 0.000 . . . . . . A 64 PRO HD2 . 34660 1
423 . 1 . 1 64 64 PRO CA C 13 64.918 0.011 . . . . . . A 64 PRO CA . 34660 1
424 . 1 . 1 64 64 PRO CB C 13 31.883 0.017 . . . . . . A 64 PRO CB . 34660 1
425 . 1 . 1 64 64 PRO CD C 13 50.778 0.000 . . . . . . A 64 PRO CD . 34660 1
426 . 1 . 1 65 65 ASP H H 1 8.028 0.000 . . . . . . A 65 ASP H . 34660 1
427 . 1 . 1 65 65 ASP HA H 1 4.653 0.000 . . . . . . A 65 ASP HA . 34660 1
428 . 1 . 1 65 65 ASP HB2 H 1 2.673 0.001 . . . . . . A 65 ASP HB2 . 34660 1
429 . 1 . 1 65 65 ASP HB3 H 1 2.673 0.001 . . . . . . A 65 ASP HB3 . 34660 1
430 . 1 . 1 65 65 ASP CB C 13 40.494 0.003 . . . . . . A 65 ASP CB . 34660 1
431 . 1 . 1 66 66 SER H H 1 7.528 0.001 . . . . . . A 66 SER H . 34660 1
432 . 1 . 1 66 66 SER HB2 H 1 4.119 0.002 . . . . . . A 66 SER HB2 . 34660 1
433 . 1 . 1 66 66 SER HB3 H 1 4.043 0.003 . . . . . . A 66 SER HB3 . 34660 1
434 . 1 . 1 66 66 SER CB C 13 63.939 0.000 . . . . . . A 66 SER CB . 34660 1
435 . 1 . 1 67 67 LYS HA H 1 4.377 0.006 . . . . . . A 67 LYS HA . 34660 1
436 . 1 . 1 67 67 LYS HB2 H 1 2.140 0.006 . . . . . . A 67 LYS HB2 . 34660 1
437 . 1 . 1 67 67 LYS HG2 H 1 1.643 0.001 . . . . . . A 67 LYS HG2 . 34660 1
438 . 1 . 1 67 67 LYS HG3 H 1 1.559 0.005 . . . . . . A 67 LYS HG3 . 34660 1
439 . 1 . 1 67 67 LYS CA C 13 57.165 0.000 . . . . . . A 67 LYS CA . 34660 1
440 . 1 . 1 67 67 LYS CB C 13 32.820 0.032 . . . . . . A 67 LYS CB . 34660 1
441 . 1 . 1 67 67 LYS CG C 13 25.135 0.069 . . . . . . A 67 LYS CG . 34660 1
442 . 1 . 1 68 68 VAL H H 1 7.776 0.012 . . . . . . A 68 VAL H . 34660 1
443 . 1 . 1 68 68 VAL HA H 1 5.205 0.007 . . . . . . A 68 VAL HA . 34660 1
444 . 1 . 1 68 68 VAL HB H 1 2.084 0.002 . . . . . . A 68 VAL HB . 34660 1
445 . 1 . 1 68 68 VAL HG11 H 1 0.891 0.006 . . . . . . A 68 VAL HG11 . 34660 1
446 . 1 . 1 68 68 VAL HG12 H 1 0.891 0.006 . . . . . . A 68 VAL HG12 . 34660 1
447 . 1 . 1 68 68 VAL HG13 H 1 0.891 0.006 . . . . . . A 68 VAL HG13 . 34660 1
448 . 1 . 1 68 68 VAL HG21 H 1 0.848 0.005 . . . . . . A 68 VAL HG21 . 34660 1
449 . 1 . 1 68 68 VAL HG22 H 1 0.848 0.005 . . . . . . A 68 VAL HG22 . 34660 1
450 . 1 . 1 68 68 VAL HG23 H 1 0.848 0.005 . . . . . . A 68 VAL HG23 . 34660 1
451 . 1 . 1 68 68 VAL CA C 13 59.253 0.138 . . . . . . A 68 VAL CA . 34660 1
452 . 1 . 1 68 68 VAL CB C 13 36.542 0.009 . . . . . . A 68 VAL CB . 34660 1
453 . 1 . 1 68 68 VAL CG1 C 13 21.376 0.076 . . . . . . A 68 VAL CG1 . 34660 1
454 . 1 . 1 68 68 VAL CG2 C 13 18.453 0.020 . . . . . . A 68 VAL CG2 . 34660 1
455 . 1 . 1 69 69 ARG H H 1 9.119 0.004 . . . . . . A 69 ARG H . 34660 1
456 . 1 . 1 69 69 ARG HB2 H 1 1.583 0.001 . . . . . . A 69 ARG HB2 . 34660 1
457 . 1 . 1 69 69 ARG HB3 H 1 1.226 0.004 . . . . . . A 69 ARG HB3 . 34660 1
458 . 1 . 1 69 69 ARG CB C 13 32.750 0.018 . . . . . . A 69 ARG CB . 34660 1
459 . 1 . 1 70 70 MET H H 1 8.864 0.006 . . . . . . A 70 MET H . 34660 1
460 . 1 . 1 70 70 MET HA H 1 3.977 0.009 . . . . . . A 70 MET HA . 34660 1
461 . 1 . 1 70 70 MET HB2 H 1 1.780 0.005 . . . . . . A 70 MET HB2 . 34660 1
462 . 1 . 1 70 70 MET HB3 H 1 1.466 0.007 . . . . . . A 70 MET HB3 . 34660 1
463 . 1 . 1 70 70 MET HG2 H 1 1.322 0.004 . . . . . . A 70 MET HG2 . 34660 1
464 . 1 . 1 70 70 MET HG3 H 1 1.008 0.011 . . . . . . A 70 MET HG3 . 34660 1
465 . 1 . 1 70 70 MET CA C 13 55.287 0.075 . . . . . . A 70 MET CA . 34660 1
466 . 1 . 1 70 70 MET CB C 13 36.761 0.002 . . . . . . A 70 MET CB . 34660 1
467 . 1 . 1 70 70 MET CG C 13 30.876 0.033 . . . . . . A 70 MET CG . 34660 1
468 . 1 . 1 71 71 VAL H H 1 9.158 0.003 . . . . . . A 71 VAL H . 34660 1
469 . 1 . 1 71 71 VAL HA H 1 4.356 0.004 . . . . . . A 71 VAL HA . 34660 1
470 . 1 . 1 71 71 VAL HB H 1 2.016 0.013 . . . . . . A 71 VAL HB . 34660 1
471 . 1 . 1 71 71 VAL HG11 H 1 0.730 0.002 . . . . . . A 71 VAL HG11 . 34660 1
472 . 1 . 1 71 71 VAL HG12 H 1 0.730 0.002 . . . . . . A 71 VAL HG12 . 34660 1
473 . 1 . 1 71 71 VAL HG13 H 1 0.730 0.002 . . . . . . A 71 VAL HG13 . 34660 1
474 . 1 . 1 71 71 VAL HG21 H 1 0.673 0.006 . . . . . . A 71 VAL HG21 . 34660 1
475 . 1 . 1 71 71 VAL HG22 H 1 0.673 0.006 . . . . . . A 71 VAL HG22 . 34660 1
476 . 1 . 1 71 71 VAL HG23 H 1 0.673 0.006 . . . . . . A 71 VAL HG23 . 34660 1
477 . 1 . 1 71 71 VAL CA C 13 61.302 0.000 . . . . . . A 71 VAL CA . 34660 1
478 . 1 . 1 71 71 VAL CB C 13 32.435 0.067 . . . . . . A 71 VAL CB . 34660 1
479 . 1 . 1 71 71 VAL CG1 C 13 21.363 0.000 . . . . . . A 71 VAL CG1 . 34660 1
480 . 1 . 1 71 71 VAL CG2 C 13 21.360 0.000 . . . . . . A 71 VAL CG2 . 34660 1
481 . 1 . 1 72 72 VAL H H 1 9.250 0.015 . . . . . . A 72 VAL H . 34660 1
482 . 1 . 1 72 72 VAL HB H 1 1.974 0.008 . . . . . . A 72 VAL HB . 34660 1
483 . 1 . 1 72 72 VAL HG11 H 1 0.860 0.007 . . . . . . A 72 VAL HG11 . 34660 1
484 . 1 . 1 72 72 VAL HG12 H 1 0.860 0.007 . . . . . . A 72 VAL HG12 . 34660 1
485 . 1 . 1 72 72 VAL HG13 H 1 0.860 0.007 . . . . . . A 72 VAL HG13 . 34660 1
486 . 1 . 1 72 72 VAL HG21 H 1 0.656 0.009 . . . . . . A 72 VAL HG21 . 34660 1
487 . 1 . 1 72 72 VAL HG22 H 1 0.656 0.009 . . . . . . A 72 VAL HG22 . 34660 1
488 . 1 . 1 72 72 VAL HG23 H 1 0.656 0.009 . . . . . . A 72 VAL HG23 . 34660 1
489 . 1 . 1 72 72 VAL CB C 13 32.535 0.055 . . . . . . A 72 VAL CB . 34660 1
490 . 1 . 1 72 72 VAL CG1 C 13 21.299 0.000 . . . . . . A 72 VAL CG1 . 34660 1
491 . 1 . 1 72 72 VAL CG2 C 13 20.477 0.008 . . . . . . A 72 VAL CG2 . 34660 1
492 . 1 . 1 73 73 ILE HA H 1 4.986 0.010 . . . . . . A 73 ILE HA . 34660 1
493 . 1 . 1 73 73 ILE HB H 1 2.030 0.015 . . . . . . A 73 ILE HB . 34660 1
494 . 1 . 1 73 73 ILE HG21 H 1 0.694 0.015 . . . . . . A 73 ILE HG21 . 34660 1
495 . 1 . 1 73 73 ILE HG22 H 1 0.694 0.015 . . . . . . A 73 ILE HG22 . 34660 1
496 . 1 . 1 73 73 ILE HG23 H 1 0.694 0.015 . . . . . . A 73 ILE HG23 . 34660 1
497 . 1 . 1 73 73 ILE HD11 H 1 0.629 0.003 . . . . . . A 73 ILE HD11 . 34660 1
498 . 1 . 1 73 73 ILE HD12 H 1 0.629 0.003 . . . . . . A 73 ILE HD12 . 34660 1
499 . 1 . 1 73 73 ILE HD13 H 1 0.629 0.003 . . . . . . A 73 ILE HD13 . 34660 1
500 . 1 . 1 73 73 ILE CA C 13 60.350 0.000 . . . . . . A 73 ILE CA . 34660 1
501 . 1 . 1 73 73 ILE CB C 13 40.100 0.000 . . . . . . A 73 ILE CB . 34660 1
502 . 1 . 1 73 73 ILE CD1 C 13 17.691 0.000 . . . . . . A 73 ILE CD1 . 34660 1
503 . 1 . 1 74 74 THR H H 1 9.248 0.006 . . . . . . A 74 THR H . 34660 1
504 . 1 . 1 74 74 THR HA H 1 5.636 0.010 . . . . . . A 74 THR HA . 34660 1
505 . 1 . 1 74 74 THR HB H 1 3.875 0.002 . . . . . . A 74 THR HB . 34660 1
506 . 1 . 1 74 74 THR HG21 H 1 1.122 0.005 . . . . . . A 74 THR HG21 . 34660 1
507 . 1 . 1 74 74 THR HG22 H 1 1.122 0.005 . . . . . . A 74 THR HG22 . 34660 1
508 . 1 . 1 74 74 THR HG23 H 1 1.122 0.005 . . . . . . A 74 THR HG23 . 34660 1
509 . 1 . 1 74 74 THR CA C 13 61.300 0.000 . . . . . . A 74 THR CA . 34660 1
510 . 1 . 1 74 74 THR CB C 13 71.150 0.054 . . . . . . A 74 THR CB . 34660 1
511 . 1 . 1 74 74 THR CG2 C 13 21.585 0.001 . . . . . . A 74 THR CG2 . 34660 1
512 . 1 . 1 75 75 GLY H H 1 8.962 0.000 . . . . . . A 75 GLY H . 34660 1
513 . 1 . 1 75 75 GLY HA2 H 1 4.259 0.127 . . . . . . A 75 GLY HA2 . 34660 1
514 . 1 . 1 75 75 GLY HA3 H 1 4.314 0.144 . . . . . . A 75 GLY HA3 . 34660 1
515 . 1 . 1 75 75 GLY CA C 13 45.697 0.000 . . . . . . A 75 GLY CA . 34660 1
516 . 1 . 1 76 76 PRO HA H 1 5.179 0.006 . . . . . . A 76 PRO HA . 34660 1
517 . 1 . 1 76 76 PRO HB2 H 1 2.466 0.002 . . . . . . A 76 PRO HB2 . 34660 1
518 . 1 . 1 76 76 PRO HB3 H 1 2.388 0.029 . . . . . . A 76 PRO HB3 . 34660 1
519 . 1 . 1 76 76 PRO HG2 H 1 2.229 0.016 . . . . . . A 76 PRO HG2 . 34660 1
520 . 1 . 1 76 76 PRO HG3 H 1 1.962 0.014 . . . . . . A 76 PRO HG3 . 34660 1
521 . 1 . 1 76 76 PRO HD2 H 1 3.637 0.013 . . . . . . A 76 PRO HD2 . 34660 1
522 . 1 . 1 76 76 PRO HD3 H 1 3.637 0.013 . . . . . . A 76 PRO HD3 . 34660 1
523 . 1 . 1 76 76 PRO CA C 13 62.625 0.118 . . . . . . A 76 PRO CA . 34660 1
524 . 1 . 1 76 76 PRO CB C 13 30.486 0.030 . . . . . . A 76 PRO CB . 34660 1
525 . 1 . 1 76 76 PRO CG C 13 27.560 0.054 . . . . . . A 76 PRO CG . 34660 1
526 . 1 . 1 76 76 PRO CD C 13 50.081 0.068 . . . . . . A 76 PRO CD . 34660 1
527 . 1 . 1 77 77 PRO HA H 1 4.014 0.006 . . . . . . A 77 PRO HA . 34660 1
528 . 1 . 1 77 77 PRO HB2 H 1 2.223 0.000 . . . . . . A 77 PRO HB2 . 34660 1
529 . 1 . 1 77 77 PRO HB3 H 1 1.968 0.000 . . . . . . A 77 PRO HB3 . 34660 1
530 . 1 . 1 77 77 PRO HG2 H 1 2.029 0.000 . . . . . . A 77 PRO HG2 . 34660 1
531 . 1 . 1 77 77 PRO HG3 H 1 2.029 0.000 . . . . . . A 77 PRO HG3 . 34660 1
532 . 1 . 1 77 77 PRO HD2 H 1 3.986 0.005 . . . . . . A 77 PRO HD2 . 34660 1
533 . 1 . 1 77 77 PRO HD3 H 1 3.799 0.006 . . . . . . A 77 PRO HD3 . 34660 1
534 . 1 . 1 77 77 PRO CA C 13 67.253 0.024 . . . . . . A 77 PRO CA . 34660 1
535 . 1 . 1 77 77 PRO CD C 13 50.444 0.026 . . . . . . A 77 PRO CD . 34660 1
536 . 1 . 1 78 78 GLU H H 1 9.564 0.000 . . . . . . A 78 GLU H . 34660 1
537 . 1 . 1 78 78 GLU HA H 1 4.132 0.037 . . . . . . A 78 GLU HA . 34660 1
538 . 1 . 1 78 78 GLU HB3 H 1 2.018 0.010 . . . . . . A 78 GLU HB3 . 34660 1
539 . 1 . 1 78 78 GLU HG2 H 1 2.357 0.004 . . . . . . A 78 GLU HG2 . 34660 1
540 . 1 . 1 78 78 GLU HG3 H 1 2.357 0.004 . . . . . . A 78 GLU HG3 . 34660 1
541 . 1 . 1 78 78 GLU CA C 13 59.878 0.028 . . . . . . A 78 GLU CA . 34660 1
542 . 1 . 1 78 78 GLU CB C 13 28.863 0.000 . . . . . . A 78 GLU CB . 34660 1
543 . 1 . 1 78 78 GLU CG C 13 36.446 0.126 . . . . . . A 78 GLU CG . 34660 1
544 . 1 . 1 79 79 ALA H H 1 7.041 0.019 . . . . . . A 79 ALA H . 34660 1
545 . 1 . 1 79 79 ALA HA H 1 4.373 0.002 . . . . . . A 79 ALA HA . 34660 1
546 . 1 . 1 79 79 ALA HB1 H 1 1.439 0.009 . . . . . . A 79 ALA HB1 . 34660 1
547 . 1 . 1 79 79 ALA HB2 H 1 1.439 0.009 . . . . . . A 79 ALA HB2 . 34660 1
548 . 1 . 1 79 79 ALA HB3 H 1 1.439 0.009 . . . . . . A 79 ALA HB3 . 34660 1
549 . 1 . 1 79 79 ALA CA C 13 54.367 0.000 . . . . . . A 79 ALA CA . 34660 1
550 . 1 . 1 79 79 ALA CB C 13 20.247 0.014 . . . . . . A 79 ALA CB . 34660 1
551 . 1 . 1 80 80 GLN H H 1 8.145 0.000 . . . . . . A 80 GLN H . 34660 1
552 . 1 . 1 80 80 GLN HA H 1 3.811 0.016 . . . . . . A 80 GLN HA . 34660 1
553 . 1 . 1 80 80 GLN HB2 H 1 2.233 0.005 . . . . . . A 80 GLN HB2 . 34660 1
554 . 1 . 1 80 80 GLN HB3 H 1 2.233 0.005 . . . . . . A 80 GLN HB3 . 34660 1
555 . 1 . 1 80 80 GLN HG2 H 1 2.622 0.000 . . . . . . A 80 GLN HG2 . 34660 1
556 . 1 . 1 80 80 GLN HG3 H 1 2.622 0.000 . . . . . . A 80 GLN HG3 . 34660 1
557 . 1 . 1 80 80 GLN HE22 H 1 6.080 0.000 . . . . . . A 80 GLN HE22 . 34660 1
558 . 1 . 1 80 80 GLN CA C 13 58.413 0.000 . . . . . . A 80 GLN CA . 34660 1
559 . 1 . 1 80 80 GLN CG C 13 31.323 0.000 . . . . . . A 80 GLN CG . 34660 1
560 . 1 . 1 81 81 PHE H H 1 7.923 0.000 . . . . . . A 81 PHE H . 34660 1
561 . 1 . 1 81 81 PHE HA H 1 4.099 0.013 . . . . . . A 81 PHE HA . 34660 1
562 . 1 . 1 81 81 PHE CA C 13 61.813 0.000 . . . . . . A 81 PHE CA . 34660 1
563 . 1 . 1 82 82 LYS H H 1 7.704 0.013 . . . . . . A 82 LYS H . 34660 1
564 . 1 . 1 82 82 LYS HA H 1 4.051 0.012 . . . . . . A 82 LYS HA . 34660 1
565 . 1 . 1 82 82 LYS HB2 H 1 1.874 0.016 . . . . . . A 82 LYS HB2 . 34660 1
566 . 1 . 1 82 82 LYS HB3 H 1 1.650 0.010 . . . . . . A 82 LYS HB3 . 34660 1
567 . 1 . 1 82 82 LYS HG2 H 1 1.945 0.000 . . . . . . A 82 LYS HG2 . 34660 1
568 . 1 . 1 82 82 LYS HG3 H 1 1.514 0.031 . . . . . . A 82 LYS HG3 . 34660 1
569 . 1 . 1 82 82 LYS HD2 H 1 1.471 0.038 . . . . . . A 82 LYS HD2 . 34660 1
570 . 1 . 1 82 82 LYS HD3 H 1 1.329 0.032 . . . . . . A 82 LYS HD3 . 34660 1
571 . 1 . 1 82 82 LYS HE2 H 1 2.786 0.021 . . . . . . A 82 LYS HE2 . 34660 1
572 . 1 . 1 82 82 LYS HE3 H 1 2.786 0.021 . . . . . . A 82 LYS HE3 . 34660 1
573 . 1 . 1 82 82 LYS CB C 13 34.340 0.068 . . . . . . A 82 LYS CB . 34660 1
574 . 1 . 1 82 82 LYS CG C 13 26.618 0.035 . . . . . . A 82 LYS CG . 34660 1
575 . 1 . 1 82 82 LYS CD C 13 30.020 0.044 . . . . . . A 82 LYS CD . 34660 1
576 . 1 . 1 82 82 LYS CE C 13 42.093 0.003 . . . . . . A 82 LYS CE . 34660 1
577 . 1 . 1 83 83 ALA HA H 1 4.002 0.007 . . . . . . A 83 ALA HA . 34660 1
578 . 1 . 1 83 83 ALA HB1 H 1 1.266 0.009 . . . . . . A 83 ALA HB1 . 34660 1
579 . 1 . 1 83 83 ALA HB2 H 1 1.266 0.009 . . . . . . A 83 ALA HB2 . 34660 1
580 . 1 . 1 83 83 ALA HB3 H 1 1.266 0.009 . . . . . . A 83 ALA HB3 . 34660 1
581 . 1 . 1 83 83 ALA CA C 13 55.253 0.035 . . . . . . A 83 ALA CA . 34660 1
582 . 1 . 1 83 83 ALA CB C 13 19.386 0.060 . . . . . . A 83 ALA CB . 34660 1
583 . 1 . 1 84 84 GLN H H 1 8.859 0.000 . . . . . . A 84 GLN H . 34660 1
584 . 1 . 1 84 84 GLN HA H 1 3.836 0.012 . . . . . . A 84 GLN HA . 34660 1
585 . 1 . 1 84 84 GLN HB2 H 1 2.336 0.005 . . . . . . A 84 GLN HB2 . 34660 1
586 . 1 . 1 84 84 GLN HB3 H 1 2.257 0.005 . . . . . . A 84 GLN HB3 . 34660 1
587 . 1 . 1 84 84 GLN HG2 H 1 2.843 0.007 . . . . . . A 84 GLN HG2 . 34660 1
588 . 1 . 1 84 84 GLN HG3 H 1 2.843 0.007 . . . . . . A 84 GLN HG3 . 34660 1
589 . 1 . 1 84 84 GLN CA C 13 60.405 0.053 . . . . . . A 84 GLN CA . 34660 1
590 . 1 . 1 84 84 GLN CB C 13 28.829 0.061 . . . . . . A 84 GLN CB . 34660 1
591 . 1 . 1 84 84 GLN CG C 13 35.856 0.312 . . . . . . A 84 GLN CG . 34660 1
592 . 1 . 1 85 85 GLY HA2 H 1 3.184 0.010 . . . . . . A 85 GLY HA2 . 34660 1
593 . 1 . 1 85 85 GLY HA3 H 1 2.351 0.003 . . . . . . A 85 GLY HA3 . 34660 1
594 . 1 . 1 85 85 GLY CA C 13 47.645 0.014 . . . . . . A 85 GLY CA . 34660 1
595 . 1 . 1 86 86 ARG H H 1 7.398 0.052 . . . . . . A 86 ARG H . 34660 1
596 . 1 . 1 86 86 ARG HA H 1 4.184 0.018 . . . . . . A 86 ARG HA . 34660 1
597 . 1 . 1 86 86 ARG HB2 H 1 1.928 0.018 . . . . . . A 86 ARG HB2 . 34660 1
598 . 1 . 1 86 86 ARG HB3 H 1 1.928 0.018 . . . . . . A 86 ARG HB3 . 34660 1
599 . 1 . 1 86 86 ARG HG2 H 1 1.748 0.005 . . . . . . A 86 ARG HG2 . 34660 1
600 . 1 . 1 86 86 ARG HG3 H 1 1.597 0.002 . . . . . . A 86 ARG HG3 . 34660 1
601 . 1 . 1 86 86 ARG HD2 H 1 3.031 0.020 . . . . . . A 86 ARG HD2 . 34660 1
602 . 1 . 1 86 86 ARG HD3 H 1 3.031 0.020 . . . . . . A 86 ARG HD3 . 34660 1
603 . 1 . 1 86 86 ARG CA C 13 57.419 0.259 . . . . . . A 86 ARG CA . 34660 1
604 . 1 . 1 86 86 ARG CB C 13 30.175 0.003 . . . . . . A 86 ARG CB . 34660 1
605 . 1 . 1 86 86 ARG CG C 13 26.552 0.004 . . . . . . A 86 ARG CG . 34660 1
606 . 1 . 1 86 86 ARG CD C 13 41.808 0.025 . . . . . . A 86 ARG CD . 34660 1
607 . 1 . 1 87 87 ILE H H 1 7.661 0.040 . . . . . . A 87 ILE H . 34660 1
608 . 1 . 1 87 87 ILE HA H 1 3.551 0.008 . . . . . . A 87 ILE HA . 34660 1
609 . 1 . 1 87 87 ILE HB H 1 2.012 0.005 . . . . . . A 87 ILE HB . 34660 1
610 . 1 . 1 87 87 ILE HG12 H 1 1.813 0.012 . . . . . . A 87 ILE HG12 . 34660 1
611 . 1 . 1 87 87 ILE HG13 H 1 0.986 0.008 . . . . . . A 87 ILE HG13 . 34660 1
612 . 1 . 1 87 87 ILE HG21 H 1 0.692 0.006 . . . . . . A 87 ILE HG21 . 34660 1
613 . 1 . 1 87 87 ILE HG22 H 1 0.692 0.006 . . . . . . A 87 ILE HG22 . 34660 1
614 . 1 . 1 87 87 ILE HG23 H 1 0.692 0.006 . . . . . . A 87 ILE HG23 . 34660 1
615 . 1 . 1 87 87 ILE HD11 H 1 0.607 0.015 . . . . . . A 87 ILE HD11 . 34660 1
616 . 1 . 1 87 87 ILE HD12 H 1 0.607 0.015 . . . . . . A 87 ILE HD12 . 34660 1
617 . 1 . 1 87 87 ILE HD13 H 1 0.607 0.015 . . . . . . A 87 ILE HD13 . 34660 1
618 . 1 . 1 87 87 ILE CA C 13 66.199 0.117 . . . . . . A 87 ILE CA . 34660 1
619 . 1 . 1 87 87 ILE CB C 13 37.550 0.000 . . . . . . A 87 ILE CB . 34660 1
620 . 1 . 1 87 87 ILE CG1 C 13 28.951 0.156 . . . . . . A 87 ILE CG1 . 34660 1
621 . 1 . 1 87 87 ILE CG2 C 13 13.480 0.036 . . . . . . A 87 ILE CG2 . 34660 1
622 . 1 . 1 87 87 ILE CD1 C 13 16.567 0.012 . . . . . . A 87 ILE CD1 . 34660 1
623 . 1 . 1 88 88 TYR H H 1 7.988 0.010 . . . . . . A 88 TYR H . 34660 1
624 . 1 . 1 88 88 TYR HA H 1 3.861 0.001 . . . . . . A 88 TYR HA . 34660 1
625 . 1 . 1 88 88 TYR HB2 H 1 2.898 0.006 . . . . . . A 88 TYR HB2 . 34660 1
626 . 1 . 1 88 88 TYR HB3 H 1 2.727 0.016 . . . . . . A 88 TYR HB3 . 34660 1
627 . 1 . 1 88 88 TYR HD1 H 1 7.421 0.008 . . . . . . A 88 TYR HD1 . 34660 1
628 . 1 . 1 88 88 TYR HD2 H 1 7.421 0.008 . . . . . . A 88 TYR HD2 . 34660 1
629 . 1 . 1 88 88 TYR HE1 H 1 7.576 0.000 . . . . . . A 88 TYR HE1 . 34660 1
630 . 1 . 1 88 88 TYR HE2 H 1 7.576 0.000 . . . . . . A 88 TYR HE2 . 34660 1
631 . 1 . 1 88 88 TYR CA C 13 63.088 0.029 . . . . . . A 88 TYR CA . 34660 1
632 . 1 . 1 88 88 TYR CB C 13 38.228 0.000 . . . . . . A 88 TYR CB . 34660 1
633 . 1 . 1 89 89 GLY H H 1 8.030 0.068 . . . . . . A 89 GLY H . 34660 1
634 . 1 . 1 89 89 GLY HA2 H 1 3.862 0.009 . . . . . . A 89 GLY HA2 . 34660 1
635 . 1 . 1 89 89 GLY HA3 H 1 3.862 0.009 . . . . . . A 89 GLY HA3 . 34660 1
636 . 1 . 1 89 89 GLY CA C 13 47.236 0.000 . . . . . . A 89 GLY CA . 34660 1
637 . 1 . 1 90 90 LYS HA H 1 4.206 0.009 . . . . . . A 90 LYS HA . 34660 1
638 . 1 . 1 90 90 LYS HB2 H 1 1.962 0.008 . . . . . . A 90 LYS HB2 . 34660 1
639 . 1 . 1 90 90 LYS HB3 H 1 1.962 0.008 . . . . . . A 90 LYS HB3 . 34660 1
640 . 1 . 1 90 90 LYS HG2 H 1 1.254 0.015 . . . . . . A 90 LYS HG2 . 34660 1
641 . 1 . 1 90 90 LYS HG3 H 1 1.254 0.015 . . . . . . A 90 LYS HG3 . 34660 1
642 . 1 . 1 90 90 LYS HD2 H 1 1.735 0.002 . . . . . . A 90 LYS HD2 . 34660 1
643 . 1 . 1 90 90 LYS HD3 H 1 1.621 0.007 . . . . . . A 90 LYS HD3 . 34660 1
644 . 1 . 1 90 90 LYS HE2 H 1 2.588 0.005 . . . . . . A 90 LYS HE2 . 34660 1
645 . 1 . 1 90 90 LYS HE3 H 1 2.588 0.005 . . . . . . A 90 LYS HE3 . 34660 1
646 . 1 . 1 90 90 LYS CA C 13 57.030 0.000 . . . . . . A 90 LYS CA . 34660 1
647 . 1 . 1 90 90 LYS CB C 13 31.588 0.000 . . . . . . A 90 LYS CB . 34660 1
648 . 1 . 1 90 90 LYS CG C 13 24.510 0.029 . . . . . . A 90 LYS CG . 34660 1
649 . 1 . 1 90 90 LYS CD C 13 27.995 0.000 . . . . . . A 90 LYS CD . 34660 1
650 . 1 . 1 90 90 LYS CE C 13 41.738 0.081 . . . . . . A 90 LYS CE . 34660 1
651 . 1 . 1 91 91 LEU H H 1 7.560 0.090 . . . . . . A 91 LEU H . 34660 1
652 . 1 . 1 91 91 LEU HA H 1 4.149 0.008 . . . . . . A 91 LEU HA . 34660 1
653 . 1 . 1 91 91 LEU HB2 H 1 2.124 0.008 . . . . . . A 91 LEU HB2 . 34660 1
654 . 1 . 1 91 91 LEU HB3 H 1 1.546 0.009 . . . . . . A 91 LEU HB3 . 34660 1
655 . 1 . 1 91 91 LEU HG H 1 1.974 0.001 . . . . . . A 91 LEU HG . 34660 1
656 . 1 . 1 91 91 LEU HD11 H 1 0.784 0.008 . . . . . . A 91 LEU HD11 . 34660 1
657 . 1 . 1 91 91 LEU HD12 H 1 0.784 0.008 . . . . . . A 91 LEU HD12 . 34660 1
658 . 1 . 1 91 91 LEU HD13 H 1 0.784 0.008 . . . . . . A 91 LEU HD13 . 34660 1
659 . 1 . 1 91 91 LEU HD21 H 1 0.584 0.003 . . . . . . A 91 LEU HD21 . 34660 1
660 . 1 . 1 91 91 LEU HD22 H 1 0.584 0.003 . . . . . . A 91 LEU HD22 . 34660 1
661 . 1 . 1 91 91 LEU HD23 H 1 0.584 0.003 . . . . . . A 91 LEU HD23 . 34660 1
662 . 1 . 1 91 91 LEU CA C 13 57.862 0.000 . . . . . . A 91 LEU CA . 34660 1
663 . 1 . 1 91 91 LEU CB C 13 41.582 0.049 . . . . . . A 91 LEU CB . 34660 1
664 . 1 . 1 91 91 LEU CG C 13 27.471 0.152 . . . . . . A 91 LEU CG . 34660 1
665 . 1 . 1 91 91 LEU CD2 C 13 24.080 0.000 . . . . . . A 91 LEU CD2 . 34660 1
666 . 1 . 1 92 92 LYS H H 1 7.664 0.006 . . . . . . A 92 LYS H . 34660 1
667 . 1 . 1 92 92 LYS HA H 1 4.306 0.004 . . . . . . A 92 LYS HA . 34660 1
668 . 1 . 1 92 92 LYS HB2 H 1 2.196 0.008 . . . . . . A 92 LYS HB2 . 34660 1
669 . 1 . 1 92 92 LYS HB3 H 1 1.979 0.009 . . . . . . A 92 LYS HB3 . 34660 1
670 . 1 . 1 92 92 LYS HG2 H 1 1.535 0.010 . . . . . . A 92 LYS HG2 . 34660 1
671 . 1 . 1 92 92 LYS HG3 H 1 1.535 0.010 . . . . . . A 92 LYS HG3 . 34660 1
672 . 1 . 1 92 92 LYS HD2 H 1 1.867 0.003 . . . . . . A 92 LYS HD2 . 34660 1
673 . 1 . 1 92 92 LYS HD3 H 1 1.780 0.005 . . . . . . A 92 LYS HD3 . 34660 1
674 . 1 . 1 92 92 LYS HE2 H 1 3.055 0.005 . . . . . . A 92 LYS HE2 . 34660 1
675 . 1 . 1 92 92 LYS HE3 H 1 3.055 0.005 . . . . . . A 92 LYS HE3 . 34660 1
676 . 1 . 1 92 92 LYS CA C 13 58.763 0.001 . . . . . . A 92 LYS CA . 34660 1
677 . 1 . 1 92 92 LYS CB C 13 32.362 0.052 . . . . . . A 92 LYS CB . 34660 1
678 . 1 . 1 92 92 LYS CG C 13 24.712 0.128 . . . . . . A 92 LYS CG . 34660 1
679 . 1 . 1 92 92 LYS CD C 13 29.139 0.000 . . . . . . A 92 LYS CD . 34660 1
680 . 1 . 1 92 92 LYS CE C 13 42.304 0.027 . . . . . . A 92 LYS CE . 34660 1
681 . 1 . 1 93 93 GLU H H 1 8.452 0.009 . . . . . . A 93 GLU H . 34660 1
682 . 1 . 1 93 93 GLU HA H 1 4.043 0.008 . . . . . . A 93 GLU HA . 34660 1
683 . 1 . 1 93 93 GLU HB2 H 1 2.227 0.002 . . . . . . A 93 GLU HB2 . 34660 1
684 . 1 . 1 93 93 GLU HB3 H 1 2.151 0.004 . . . . . . A 93 GLU HB3 . 34660 1
685 . 1 . 1 93 93 GLU HG2 H 1 2.436 0.004 . . . . . . A 93 GLU HG2 . 34660 1
686 . 1 . 1 93 93 GLU HG3 H 1 2.369 0.013 . . . . . . A 93 GLU HG3 . 34660 1
687 . 1 . 1 93 93 GLU CA C 13 59.120 0.000 . . . . . . A 93 GLU CA . 34660 1
688 . 1 . 1 93 93 GLU CB C 13 29.932 0.011 . . . . . . A 93 GLU CB . 34660 1
689 . 1 . 1 93 93 GLU CG C 13 36.294 0.012 . . . . . . A 93 GLU CG . 34660 1
690 . 1 . 1 94 94 GLU H H 1 7.671 0.002 . . . . . . A 94 GLU H . 34660 1
691 . 1 . 1 94 94 GLU HA H 1 4.350 0.007 . . . . . . A 94 GLU HA . 34660 1
692 . 1 . 1 94 94 GLU HB2 H 1 2.344 0.004 . . . . . . A 94 GLU HB2 . 34660 1
693 . 1 . 1 94 94 GLU HB3 H 1 1.809 0.007 . . . . . . A 94 GLU HB3 . 34660 1
694 . 1 . 1 94 94 GLU HG2 H 1 2.213 0.001 . . . . . . A 94 GLU HG2 . 34660 1
695 . 1 . 1 94 94 GLU HG3 H 1 2.213 0.001 . . . . . . A 94 GLU HG3 . 34660 1
696 . 1 . 1 94 94 GLU CA C 13 55.610 0.047 . . . . . . A 94 GLU CA . 34660 1
697 . 1 . 1 94 94 GLU CB C 13 29.500 0.032 . . . . . . A 94 GLU CB . 34660 1
698 . 1 . 1 94 94 GLU CG C 13 36.301 0.066 . . . . . . A 94 GLU CG . 34660 1
699 . 1 . 1 95 95 ASN H H 1 7.931 0.002 . . . . . . A 95 ASN H . 34660 1
700 . 1 . 1 95 95 ASN HA H 1 4.550 0.006 . . . . . . A 95 ASN HA . 34660 1
701 . 1 . 1 95 95 ASN HB2 H 1 2.876 0.003 . . . . . . A 95 ASN HB2 . 34660 1
702 . 1 . 1 95 95 ASN HB3 H 1 2.696 0.002 . . . . . . A 95 ASN HB3 . 34660 1
703 . 1 . 1 95 95 ASN HD21 H 1 7.392 0.001 . . . . . . A 95 ASN HD21 . 34660 1
704 . 1 . 1 95 95 ASN HD22 H 1 6.636 0.000 . . . . . . A 95 ASN HD22 . 34660 1
705 . 1 . 1 95 95 ASN CA C 13 55.000 0.068 . . . . . . A 95 ASN CA . 34660 1
706 . 1 . 1 95 95 ASN CB C 13 37.354 0.004 . . . . . . A 95 ASN CB . 34660 1
707 . 1 . 1 96 96 PHE H H 1 7.896 0.006 . . . . . . A 96 PHE H . 34660 1
708 . 1 . 1 96 96 PHE HA H 1 4.142 0.005 . . . . . . A 96 PHE HA . 34660 1
709 . 1 . 1 96 96 PHE HB2 H 1 2.829 0.005 . . . . . . A 96 PHE HB2 . 34660 1
710 . 1 . 1 96 96 PHE HB3 H 1 2.829 0.005 . . . . . . A 96 PHE HB3 . 34660 1
711 . 1 . 1 96 96 PHE HD1 H 1 7.091 0.027 . . . . . . A 96 PHE HD1 . 34660 1
712 . 1 . 1 96 96 PHE HD2 H 1 7.091 0.027 . . . . . . A 96 PHE HD2 . 34660 1
713 . 1 . 1 96 96 PHE HE1 H 1 7.230 0.000 . . . . . . A 96 PHE HE1 . 34660 1
714 . 1 . 1 96 96 PHE HE2 H 1 7.230 0.000 . . . . . . A 96 PHE HE2 . 34660 1
715 . 1 . 1 96 96 PHE HZ H 1 7.173 0.000 . . . . . . A 96 PHE HZ . 34660 1
716 . 1 . 1 96 96 PHE CA C 13 61.651 0.022 . . . . . . A 96 PHE CA . 34660 1
717 . 1 . 1 96 96 PHE CB C 13 39.245 0.140 . . . . . . A 96 PHE CB . 34660 1
718 . 1 . 1 97 97 PHE H H 1 8.347 0.002 . . . . . . A 97 PHE H . 34660 1
719 . 1 . 1 97 97 PHE HA H 1 4.574 0.000 . . . . . . A 97 PHE HA . 34660 1
720 . 1 . 1 97 97 PHE HB2 H 1 3.258 0.002 . . . . . . A 97 PHE HB2 . 34660 1
721 . 1 . 1 97 97 PHE HB3 H 1 2.775 0.027 . . . . . . A 97 PHE HB3 . 34660 1
722 . 1 . 1 97 97 PHE HD1 H 1 7.344 0.002 . . . . . . A 97 PHE HD1 . 34660 1
723 . 1 . 1 97 97 PHE HD2 H 1 7.344 0.002 . . . . . . A 97 PHE HD2 . 34660 1
724 . 1 . 1 97 97 PHE HE1 H 1 7.153 0.000 . . . . . . A 97 PHE HE1 . 34660 1
725 . 1 . 1 97 97 PHE HE2 H 1 7.153 0.000 . . . . . . A 97 PHE HE2 . 34660 1
726 . 1 . 1 97 97 PHE CB C 13 40.735 0.043 . . . . . . A 97 PHE CB . 34660 1
727 . 1 . 1 98 98 GLY H H 1 8.394 0.057 . . . . . . A 98 GLY H . 34660 1
728 . 1 . 1 98 98 GLY HA2 H 1 4.171 0.004 . . . . . . A 98 GLY HA2 . 34660 1
729 . 1 . 1 98 98 GLY HA3 H 1 4.171 0.004 . . . . . . A 98 GLY HA3 . 34660 1
730 . 1 . 1 98 98 GLY CA C 13 44.806 0.002 . . . . . . A 98 GLY CA . 34660 1
731 . 1 . 1 99 99 PRO HA H 1 4.421 0.007 . . . . . . A 99 PRO HA . 34660 1
732 . 1 . 1 99 99 PRO HB2 H 1 2.343 0.004 . . . . . . A 99 PRO HB2 . 34660 1
733 . 1 . 1 99 99 PRO HB3 H 1 2.004 0.044 . . . . . . A 99 PRO HB3 . 34660 1
734 . 1 . 1 99 99 PRO HG2 H 1 2.061 0.004 . . . . . . A 99 PRO HG2 . 34660 1
735 . 1 . 1 99 99 PRO HG3 H 1 2.061 0.004 . . . . . . A 99 PRO HG3 . 34660 1
736 . 1 . 1 99 99 PRO HD2 H 1 3.717 0.008 . . . . . . A 99 PRO HD2 . 34660 1
737 . 1 . 1 99 99 PRO HD3 H 1 3.717 0.008 . . . . . . A 99 PRO HD3 . 34660 1
738 . 1 . 1 99 99 PRO CA C 13 64.769 0.007 . . . . . . A 99 PRO CA . 34660 1
739 . 1 . 1 99 99 PRO CB C 13 32.130 0.006 . . . . . . A 99 PRO CB . 34660 1
740 . 1 . 1 99 99 PRO CG C 13 27.460 0.020 . . . . . . A 99 PRO CG . 34660 1
741 . 1 . 1 99 99 PRO CD C 13 49.957 0.027 . . . . . . A 99 PRO CD . 34660 1
742 . 1 . 1 100 100 LYS H H 1 8.550 0.009 . . . . . . A 100 LYS H . 34660 1
743 . 1 . 1 100 100 LYS HA H 1 4.367 0.002 . . . . . . A 100 LYS HA . 34660 1
744 . 1 . 1 100 100 LYS HB2 H 1 2.010 0.009 . . . . . . A 100 LYS HB2 . 34660 1
745 . 1 . 1 100 100 LYS HB3 H 1 1.985 0.001 . . . . . . A 100 LYS HB3 . 34660 1
746 . 1 . 1 100 100 LYS HG2 H 1 1.402 0.003 . . . . . . A 100 LYS HG2 . 34660 1
747 . 1 . 1 100 100 LYS HG3 H 1 1.402 0.003 . . . . . . A 100 LYS HG3 . 34660 1
748 . 1 . 1 100 100 LYS HE2 H 1 2.976 0.001 . . . . . . A 100 LYS HE2 . 34660 1
749 . 1 . 1 100 100 LYS HE3 H 1 2.976 0.001 . . . . . . A 100 LYS HE3 . 34660 1
750 . 1 . 1 100 100 LYS CA C 13 55.956 0.013 . . . . . . A 100 LYS CA . 34660 1
751 . 1 . 1 100 100 LYS CB C 13 31.924 0.000 . . . . . . A 100 LYS CB . 34660 1
752 . 1 . 1 100 100 LYS CG C 13 25.064 0.005 . . . . . . A 100 LYS CG . 34660 1
753 . 1 . 1 100 100 LYS CE C 13 42.149 0.000 . . . . . . A 100 LYS CE . 34660 1
754 . 1 . 1 101 101 GLU H H 1 7.603 0.003 . . . . . . A 101 GLU H . 34660 1
755 . 1 . 1 101 101 GLU HA H 1 4.404 0.002 . . . . . . A 101 GLU HA . 34660 1
756 . 1 . 1 101 101 GLU HB2 H 1 2.122 0.001 . . . . . . A 101 GLU HB2 . 34660 1
757 . 1 . 1 101 101 GLU HB3 H 1 1.992 0.000 . . . . . . A 101 GLU HB3 . 34660 1
758 . 1 . 1 101 101 GLU HG2 H 1 2.292 0.006 . . . . . . A 101 GLU HG2 . 34660 1
759 . 1 . 1 101 101 GLU HG3 H 1 2.292 0.006 . . . . . . A 101 GLU HG3 . 34660 1
760 . 1 . 1 101 101 GLU CA C 13 55.438 0.002 . . . . . . A 101 GLU CA . 34660 1
761 . 1 . 1 101 101 GLU CB C 13 31.543 0.040 . . . . . . A 101 GLU CB . 34660 1
762 . 1 . 1 101 101 GLU CG C 13 36.298 0.001 . . . . . . A 101 GLU CG . 34660 1
763 . 1 . 1 102 102 GLU H H 1 8.455 0.005 . . . . . . A 102 GLU H . 34660 1
764 . 1 . 1 102 102 GLU HA H 1 4.341 0.001 . . . . . . A 102 GLU HA . 34660 1
765 . 1 . 1 102 102 GLU HB2 H 1 1.903 0.004 . . . . . . A 102 GLU HB2 . 34660 1
766 . 1 . 1 102 102 GLU HB3 H 1 1.806 0.006 . . . . . . A 102 GLU HB3 . 34660 1
767 . 1 . 1 102 102 GLU HG2 H 1 2.228 0.005 . . . . . . A 102 GLU HG2 . 34660 1
768 . 1 . 1 102 102 GLU HG3 H 1 2.228 0.005 . . . . . . A 102 GLU HG3 . 34660 1
769 . 1 . 1 102 102 GLU CA C 13 55.424 0.019 . . . . . . A 102 GLU CA . 34660 1
770 . 1 . 1 102 102 GLU CB C 13 30.524 0.066 . . . . . . A 102 GLU CB . 34660 1
771 . 1 . 1 102 102 GLU CG C 13 35.987 0.000 . . . . . . A 102 GLU CG . 34660 1
772 . 1 . 1 103 103 VAL H H 1 8.560 0.005 . . . . . . A 103 VAL H . 34660 1
773 . 1 . 1 103 103 VAL HA H 1 3.013 0.004 . . . . . . A 103 VAL HA . 34660 1
774 . 1 . 1 103 103 VAL HB H 1 2.137 0.003 . . . . . . A 103 VAL HB . 34660 1
775 . 1 . 1 103 103 VAL HG11 H 1 0.937 0.002 . . . . . . A 103 VAL HG11 . 34660 1
776 . 1 . 1 103 103 VAL HG12 H 1 0.937 0.002 . . . . . . A 103 VAL HG12 . 34660 1
777 . 1 . 1 103 103 VAL HG13 H 1 0.937 0.002 . . . . . . A 103 VAL HG13 . 34660 1
778 . 1 . 1 103 103 VAL HG21 H 1 0.657 0.020 . . . . . . A 103 VAL HG21 . 34660 1
779 . 1 . 1 103 103 VAL HG22 H 1 0.657 0.020 . . . . . . A 103 VAL HG22 . 34660 1
780 . 1 . 1 103 103 VAL HG23 H 1 0.657 0.020 . . . . . . A 103 VAL HG23 . 34660 1
781 . 1 . 1 103 103 VAL CA C 13 64.095 0.000 . . . . . . A 103 VAL CA . 34660 1
782 . 1 . 1 103 103 VAL CB C 13 32.025 0.012 . . . . . . A 103 VAL CB . 34660 1
783 . 1 . 1 103 103 VAL CG1 C 13 21.358 0.002 . . . . . . A 103 VAL CG1 . 34660 1
784 . 1 . 1 103 103 VAL CG2 C 13 21.428 0.167 . . . . . . A 103 VAL CG2 . 34660 1
785 . 1 . 1 104 104 LYS H H 1 7.164 0.010 . . . . . . A 104 LYS H . 34660 1
786 . 1 . 1 104 104 LYS HB2 H 1 1.625 0.003 . . . . . . A 104 LYS HB2 . 34660 1
787 . 1 . 1 104 104 LYS HB3 H 1 1.538 0.003 . . . . . . A 104 LYS HB3 . 34660 1
788 . 1 . 1 104 104 LYS HG2 H 1 1.249 0.004 . . . . . . A 104 LYS HG2 . 34660 1
789 . 1 . 1 104 104 LYS HG3 H 1 1.138 0.008 . . . . . . A 104 LYS HG3 . 34660 1
790 . 1 . 1 104 104 LYS HD2 H 1 1.672 0.005 . . . . . . A 104 LYS HD2 . 34660 1
791 . 1 . 1 104 104 LYS HD3 H 1 1.672 0.005 . . . . . . A 104 LYS HD3 . 34660 1
792 . 1 . 1 104 104 LYS HE2 H 1 2.933 0.004 . . . . . . A 104 LYS HE2 . 34660 1
793 . 1 . 1 104 104 LYS HE3 H 1 2.933 0.004 . . . . . . A 104 LYS HE3 . 34660 1
794 . 1 . 1 104 104 LYS CB C 13 35.033 0.028 . . . . . . A 104 LYS CB . 34660 1
795 . 1 . 1 104 104 LYS CG C 13 25.140 0.000 . . . . . . A 104 LYS CG . 34660 1
796 . 1 . 1 104 104 LYS CD C 13 29.610 0.000 . . . . . . A 104 LYS CD . 34660 1
797 . 1 . 1 104 104 LYS CE C 13 41.898 0.009 . . . . . . A 104 LYS CE . 34660 1
798 . 1 . 1 105 105 LEU H H 1 7.396 0.002 . . . . . . A 105 LEU H . 34660 1
799 . 1 . 1 105 105 LEU HA H 1 4.971 0.006 . . . . . . A 105 LEU HA . 34660 1
800 . 1 . 1 105 105 LEU HB2 H 1 1.559 0.007 . . . . . . A 105 LEU HB2 . 34660 1
801 . 1 . 1 105 105 LEU HB3 H 1 1.455 0.006 . . . . . . A 105 LEU HB3 . 34660 1
802 . 1 . 1 105 105 LEU HG H 1 0.801 0.004 . . . . . . A 105 LEU HG . 34660 1
803 . 1 . 1 105 105 LEU HD11 H 1 0.963 0.005 . . . . . . A 105 LEU HD11 . 34660 1
804 . 1 . 1 105 105 LEU HD12 H 1 0.963 0.005 . . . . . . A 105 LEU HD12 . 34660 1
805 . 1 . 1 105 105 LEU HD13 H 1 0.963 0.005 . . . . . . A 105 LEU HD13 . 34660 1
806 . 1 . 1 105 105 LEU HD21 H 1 -0.137 0.005 . . . . . . A 105 LEU HD21 . 34660 1
807 . 1 . 1 105 105 LEU HD22 H 1 -0.137 0.005 . . . . . . A 105 LEU HD22 . 34660 1
808 . 1 . 1 105 105 LEU HD23 H 1 -0.137 0.005 . . . . . . A 105 LEU HD23 . 34660 1
809 . 1 . 1 105 105 LEU CA C 13 52.977 0.098 . . . . . . A 105 LEU CA . 34660 1
810 . 1 . 1 105 105 LEU CB C 13 45.674 0.002 . . . . . . A 105 LEU CB . 34660 1
811 . 1 . 1 105 105 LEU CG C 13 27.857 0.016 . . . . . . A 105 LEU CG . 34660 1
812 . 1 . 1 105 105 LEU CD1 C 13 22.240 0.012 . . . . . . A 105 LEU CD1 . 34660 1
813 . 1 . 1 105 105 LEU CD2 C 13 24.213 0.009 . . . . . . A 105 LEU CD2 . 34660 1
814 . 1 . 1 106 106 GLU H H 1 8.844 0.004 . . . . . . A 106 GLU H . 34660 1
815 . 1 . 1 106 106 GLU HA H 1 4.989 0.006 . . . . . . A 106 GLU HA . 34660 1
816 . 1 . 1 106 106 GLU HB2 H 1 2.048 0.003 . . . . . . A 106 GLU HB2 . 34660 1
817 . 1 . 1 106 106 GLU HB3 H 1 2.007 0.001 . . . . . . A 106 GLU HB3 . 34660 1
818 . 1 . 1 106 106 GLU CA C 13 55.436 0.000 . . . . . . A 106 GLU CA . 34660 1
819 . 1 . 1 106 106 GLU CB C 13 31.543 0.032 . . . . . . A 106 GLU CB . 34660 1
820 . 1 . 1 107 107 THR HA H 1 5.528 0.005 . . . . . . A 107 THR HA . 34660 1
821 . 1 . 1 107 107 THR HB H 1 3.956 0.003 . . . . . . A 107 THR HB . 34660 1
822 . 1 . 1 107 107 THR HG21 H 1 1.115 0.007 . . . . . . A 107 THR HG21 . 34660 1
823 . 1 . 1 107 107 THR HG22 H 1 1.115 0.007 . . . . . . A 107 THR HG22 . 34660 1
824 . 1 . 1 107 107 THR HG23 H 1 1.115 0.007 . . . . . . A 107 THR HG23 . 34660 1
825 . 1 . 1 107 107 THR CA C 13 61.496 0.028 . . . . . . A 107 THR CA . 34660 1
826 . 1 . 1 107 107 THR CB C 13 71.686 0.132 . . . . . . A 107 THR CB . 34660 1
827 . 1 . 1 107 107 THR CG2 C 13 21.495 0.016 . . . . . . A 107 THR CG2 . 34660 1
828 . 1 . 1 108 108 HIS H H 1 10.149 0.000 . . . . . . A 108 HIS H . 34660 1
829 . 1 . 1 108 108 HIS HA H 1 6.191 0.002 . . . . . . A 108 HIS HA . 34660 1
830 . 1 . 1 108 108 HIS HB2 H 1 3.104 0.088 . . . . . . A 108 HIS HB2 . 34660 1
831 . 1 . 1 108 108 HIS HB3 H 1 3.280 0.096 . . . . . . A 108 HIS HB3 . 34660 1
832 . 1 . 1 108 108 HIS HD2 H 1 6.991 0.000 . . . . . . A 108 HIS HD2 . 34660 1
833 . 1 . 1 108 108 HIS CA C 13 53.100 0.009 . . . . . . A 108 HIS CA . 34660 1
834 . 1 . 1 108 108 HIS CB C 13 35.132 0.000 . . . . . . A 108 HIS CB . 34660 1
835 . 1 . 1 109 109 ILE H H 1 8.835 0.000 . . . . . . A 109 ILE H . 34660 1
836 . 1 . 1 109 109 ILE HA H 1 4.800 0.002 . . . . . . A 109 ILE HA . 34660 1
837 . 1 . 1 109 109 ILE HB H 1 1.972 0.007 . . . . . . A 109 ILE HB . 34660 1
838 . 1 . 1 109 109 ILE HG12 H 1 1.285 0.004 . . . . . . A 109 ILE HG12 . 34660 1
839 . 1 . 1 109 109 ILE HG13 H 1 0.992 0.005 . . . . . . A 109 ILE HG13 . 34660 1
840 . 1 . 1 109 109 ILE HG21 H 1 0.895 0.008 . . . . . . A 109 ILE HG21 . 34660 1
841 . 1 . 1 109 109 ILE HG22 H 1 0.895 0.008 . . . . . . A 109 ILE HG22 . 34660 1
842 . 1 . 1 109 109 ILE HG23 H 1 0.895 0.008 . . . . . . A 109 ILE HG23 . 34660 1
843 . 1 . 1 109 109 ILE HD11 H 1 0.725 0.013 . . . . . . A 109 ILE HD11 . 34660 1
844 . 1 . 1 109 109 ILE HD12 H 1 0.725 0.013 . . . . . . A 109 ILE HD12 . 34660 1
845 . 1 . 1 109 109 ILE HD13 H 1 0.725 0.013 . . . . . . A 109 ILE HD13 . 34660 1
846 . 1 . 1 109 109 ILE CA C 13 59.429 0.000 . . . . . . A 109 ILE CA . 34660 1
847 . 1 . 1 109 109 ILE CB C 13 40.996 0.019 . . . . . . A 109 ILE CB . 34660 1
848 . 1 . 1 109 109 ILE CG1 C 13 26.605 0.005 . . . . . . A 109 ILE CG1 . 34660 1
849 . 1 . 1 109 109 ILE CG2 C 13 18.800 0.000 . . . . . . A 109 ILE CG2 . 34660 1
850 . 1 . 1 109 109 ILE CD1 C 13 14.130 0.025 . . . . . . A 109 ILE CD1 . 34660 1
851 . 1 . 1 110 110 ARG H H 1 8.621 0.006 . . . . . . A 110 ARG H . 34660 1
852 . 1 . 1 110 110 ARG HA H 1 5.376 0.005 . . . . . . A 110 ARG HA . 34660 1
853 . 1 . 1 110 110 ARG HB2 H 1 1.643 0.009 . . . . . . A 110 ARG HB2 . 34660 1
854 . 1 . 1 110 110 ARG HB3 H 1 1.562 0.001 . . . . . . A 110 ARG HB3 . 34660 1
855 . 1 . 1 110 110 ARG HG2 H 1 1.653 0.006 . . . . . . A 110 ARG HG2 . 34660 1
856 . 1 . 1 110 110 ARG HG3 H 1 1.365 0.007 . . . . . . A 110 ARG HG3 . 34660 1
857 . 1 . 1 110 110 ARG HD2 H 1 2.994 0.006 . . . . . . A 110 ARG HD2 . 34660 1
858 . 1 . 1 110 110 ARG HD3 H 1 2.879 0.005 . . . . . . A 110 ARG HD3 . 34660 1
859 . 1 . 1 110 110 ARG CA C 13 54.370 0.000 . . . . . . A 110 ARG CA . 34660 1
860 . 1 . 1 110 110 ARG CB C 13 32.232 0.004 . . . . . . A 110 ARG CB . 34660 1
861 . 1 . 1 110 110 ARG CG C 13 27.842 0.020 . . . . . . A 110 ARG CG . 34660 1
862 . 1 . 1 110 110 ARG CD C 13 43.475 0.078 . . . . . . A 110 ARG CD . 34660 1
863 . 1 . 1 111 111 VAL H H 1 8.887 0.000 . . . . . . A 111 VAL H . 34660 1
864 . 1 . 1 111 111 VAL HA H 1 4.857 0.008 . . . . . . A 111 VAL HA . 34660 1
865 . 1 . 1 111 111 VAL HB H 1 1.983 0.004 . . . . . . A 111 VAL HB . 34660 1
866 . 1 . 1 111 111 VAL HG11 H 1 0.691 0.014 . . . . . . A 111 VAL HG11 . 34660 1
867 . 1 . 1 111 111 VAL HG12 H 1 0.691 0.014 . . . . . . A 111 VAL HG12 . 34660 1
868 . 1 . 1 111 111 VAL HG13 H 1 0.691 0.014 . . . . . . A 111 VAL HG13 . 34660 1
869 . 1 . 1 111 111 VAL HG21 H 1 0.471 0.006 . . . . . . A 111 VAL HG21 . 34660 1
870 . 1 . 1 111 111 VAL HG22 H 1 0.471 0.006 . . . . . . A 111 VAL HG22 . 34660 1
871 . 1 . 1 111 111 VAL HG23 H 1 0.471 0.006 . . . . . . A 111 VAL HG23 . 34660 1
872 . 1 . 1 111 111 VAL CA C 13 57.015 0.015 . . . . . . A 111 VAL CA . 34660 1
873 . 1 . 1 111 111 VAL CB C 13 33.452 0.069 . . . . . . A 111 VAL CB . 34660 1
874 . 1 . 1 111 111 VAL CG1 C 13 21.913 0.032 . . . . . . A 111 VAL CG1 . 34660 1
875 . 1 . 1 111 111 VAL CG2 C 13 18.170 0.000 . . . . . . A 111 VAL CG2 . 34660 1
876 . 1 . 1 112 112 PRO HA H 1 4.411 0.061 . . . . . . A 112 PRO HA . 34660 1
877 . 1 . 1 112 112 PRO HB2 H 1 2.106 0.180 . . . . . . A 112 PRO HB2 . 34660 1
878 . 1 . 1 112 112 PRO HB3 H 1 1.801 0.004 . . . . . . A 112 PRO HB3 . 34660 1
879 . 1 . 1 112 112 PRO HG2 H 1 2.036 0.005 . . . . . . A 112 PRO HG2 . 34660 1
880 . 1 . 1 112 112 PRO HG3 H 1 2.036 0.005 . . . . . . A 112 PRO HG3 . 34660 1
881 . 1 . 1 112 112 PRO HD2 H 1 3.907 0.012 . . . . . . A 112 PRO HD2 . 34660 1
882 . 1 . 1 112 112 PRO HD3 H 1 3.325 0.005 . . . . . . A 112 PRO HD3 . 34660 1
883 . 1 . 1 112 112 PRO CB C 13 32.230 0.000 . . . . . . A 112 PRO CB . 34660 1
884 . 1 . 1 112 112 PRO CG C 13 28.174 0.000 . . . . . . A 112 PRO CG . 34660 1
885 . 1 . 1 112 112 PRO CD C 13 50.870 0.044 . . . . . . A 112 PRO CD . 34660 1
886 . 1 . 1 113 113 ALA H H 1 9.170 0.002 . . . . . . A 113 ALA H . 34660 1
887 . 1 . 1 113 113 ALA HA H 1 3.988 0.003 . . . . . . A 113 ALA HA . 34660 1
888 . 1 . 1 113 113 ALA HB1 H 1 1.396 0.003 . . . . . . A 113 ALA HB1 . 34660 1
889 . 1 . 1 113 113 ALA HB2 H 1 1.396 0.003 . . . . . . A 113 ALA HB2 . 34660 1
890 . 1 . 1 113 113 ALA HB3 H 1 1.396 0.003 . . . . . . A 113 ALA HB3 . 34660 1
891 . 1 . 1 113 113 ALA CA C 13 55.558 0.122 . . . . . . A 113 ALA CA . 34660 1
892 . 1 . 1 113 113 ALA CB C 13 18.024 0.000 . . . . . . A 113 ALA CB . 34660 1
893 . 1 . 1 114 114 SER HA H 1 4.195 0.002 . . . . . . A 114 SER HA . 34660 1
894 . 1 . 1 114 114 SER HB2 H 1 4.046 0.000 . . . . . . A 114 SER HB2 . 34660 1
895 . 1 . 1 114 114 SER HB3 H 1 4.046 0.000 . . . . . . A 114 SER HB3 . 34660 1
896 . 1 . 1 114 114 SER CA C 13 60.036 0.025 . . . . . . A 114 SER CA . 34660 1
897 . 1 . 1 115 115 ALA H H 1 8.028 0.009 . . . . . . A 115 ALA H . 34660 1
898 . 1 . 1 115 115 ALA HA H 1 4.453 0.006 . . . . . . A 115 ALA HA . 34660 1
899 . 1 . 1 115 115 ALA HB1 H 1 1.327 0.005 . . . . . . A 115 ALA HB1 . 34660 1
900 . 1 . 1 115 115 ALA HB2 H 1 1.327 0.005 . . . . . . A 115 ALA HB2 . 34660 1
901 . 1 . 1 115 115 ALA HB3 H 1 1.327 0.005 . . . . . . A 115 ALA HB3 . 34660 1
902 . 1 . 1 115 115 ALA CA C 13 51.706 0.000 . . . . . . A 115 ALA CA . 34660 1
903 . 1 . 1 115 115 ALA CB C 13 20.266 0.014 . . . . . . A 115 ALA CB . 34660 1
904 . 1 . 1 116 116 ALA H H 1 7.281 0.142 . . . . . . A 116 ALA H . 34660 1
905 . 1 . 1 116 116 ALA HA H 1 3.404 0.004 . . . . . . A 116 ALA HA . 34660 1
906 . 1 . 1 116 116 ALA HB1 H 1 1.223 0.006 . . . . . . A 116 ALA HB1 . 34660 1
907 . 1 . 1 116 116 ALA HB2 H 1 1.223 0.006 . . . . . . A 116 ALA HB2 . 34660 1
908 . 1 . 1 116 116 ALA HB3 H 1 1.223 0.006 . . . . . . A 116 ALA HB3 . 34660 1
909 . 1 . 1 116 116 ALA CA C 13 56.920 0.000 . . . . . . A 116 ALA CA . 34660 1
910 . 1 . 1 116 116 ALA CB C 13 18.170 0.000 . . . . . . A 116 ALA CB . 34660 1
911 . 1 . 1 117 117 GLY H H 1 8.424 0.004 . . . . . . A 117 GLY H . 34660 1
912 . 1 . 1 117 117 GLY HA2 H 1 3.981 0.009 . . . . . . A 117 GLY HA2 . 34660 1
913 . 1 . 1 117 117 GLY HA3 H 1 3.720 0.003 . . . . . . A 117 GLY HA3 . 34660 1
914 . 1 . 1 117 117 GLY CA C 13 46.300 0.000 . . . . . . A 117 GLY CA . 34660 1
915 . 1 . 1 118 118 ARG H H 1 7.361 0.000 . . . . . . A 118 ARG H . 34660 1
916 . 1 . 1 118 118 ARG HB2 H 1 1.809 0.003 . . . . . . A 118 ARG HB2 . 34660 1
917 . 1 . 1 118 118 ARG HB3 H 1 1.809 0.003 . . . . . . A 118 ARG HB3 . 34660 1
918 . 1 . 1 118 118 ARG HG2 H 1 1.630 0.003 . . . . . . A 118 ARG HG2 . 34660 1
919 . 1 . 1 118 118 ARG HG3 H 1 1.630 0.003 . . . . . . A 118 ARG HG3 . 34660 1
920 . 1 . 1 118 118 ARG HD2 H 1 3.147 0.002 . . . . . . A 118 ARG HD2 . 34660 1
921 . 1 . 1 118 118 ARG HD3 H 1 3.052 0.004 . . . . . . A 118 ARG HD3 . 34660 1
922 . 1 . 1 118 118 ARG CB C 13 29.737 0.000 . . . . . . A 118 ARG CB . 34660 1
923 . 1 . 1 118 118 ARG CG C 13 28.203 0.004 . . . . . . A 118 ARG CG . 34660 1
924 . 1 . 1 118 118 ARG CD C 13 43.170 0.000 . . . . . . A 118 ARG CD . 34660 1
925 . 1 . 1 119 119 VAL H H 1 7.199 0.001 . . . . . . A 119 VAL H . 34660 1
926 . 1 . 1 119 119 VAL HA H 1 3.335 0.003 . . . . . . A 119 VAL HA . 34660 1
927 . 1 . 1 119 119 VAL HB H 1 1.934 0.006 . . . . . . A 119 VAL HB . 34660 1
928 . 1 . 1 119 119 VAL HG11 H 1 0.734 0.015 . . . . . . A 119 VAL HG11 . 34660 1
929 . 1 . 1 119 119 VAL HG12 H 1 0.734 0.015 . . . . . . A 119 VAL HG12 . 34660 1
930 . 1 . 1 119 119 VAL HG13 H 1 0.734 0.015 . . . . . . A 119 VAL HG13 . 34660 1
931 . 1 . 1 119 119 VAL HG21 H 1 0.503 0.007 . . . . . . A 119 VAL HG21 . 34660 1
932 . 1 . 1 119 119 VAL HG22 H 1 0.503 0.007 . . . . . . A 119 VAL HG22 . 34660 1
933 . 1 . 1 119 119 VAL HG23 H 1 0.503 0.007 . . . . . . A 119 VAL HG23 . 34660 1
934 . 1 . 1 119 119 VAL CA C 13 65.533 0.000 . . . . . . A 119 VAL CA . 34660 1
935 . 1 . 1 119 119 VAL CB C 13 31.300 0.000 . . . . . . A 119 VAL CB . 34660 1
936 . 1 . 1 119 119 VAL CG1 C 13 22.489 0.002 . . . . . . A 119 VAL CG1 . 34660 1
937 . 1 . 1 119 119 VAL CG2 C 13 20.890 0.000 . . . . . . A 119 VAL CG2 . 34660 1
938 . 1 . 1 120 120 ILE HA H 1 3.319 0.009 . . . . . . A 120 ILE HA . 34660 1
939 . 1 . 1 120 120 ILE HB H 1 1.950 0.004 . . . . . . A 120 ILE HB . 34660 1
940 . 1 . 1 120 120 ILE HG21 H 1 0.731 0.078 . . . . . . A 120 ILE HG21 . 34660 1
941 . 1 . 1 120 120 ILE HG22 H 1 0.731 0.078 . . . . . . A 120 ILE HG22 . 34660 1
942 . 1 . 1 120 120 ILE HG23 H 1 0.731 0.078 . . . . . . A 120 ILE HG23 . 34660 1
943 . 1 . 1 120 120 ILE HD11 H 1 -0.223 0.280 . . . . . . A 120 ILE HD11 . 34660 1
944 . 1 . 1 120 120 ILE HD12 H 1 -0.223 0.280 . . . . . . A 120 ILE HD12 . 34660 1
945 . 1 . 1 120 120 ILE HD13 H 1 -0.223 0.280 . . . . . . A 120 ILE HD13 . 34660 1
946 . 1 . 1 120 120 ILE CA C 13 60.987 0.000 . . . . . . A 120 ILE CA . 34660 1
947 . 1 . 1 120 120 ILE CB C 13 39.399 0.065 . . . . . . A 120 ILE CB . 34660 1
948 . 1 . 1 120 120 ILE CG2 C 13 18.487 0.000 . . . . . . A 120 ILE CG2 . 34660 1
949 . 1 . 1 120 120 ILE CD1 C 13 7.862 0.000 . . . . . . A 120 ILE CD1 . 34660 1
950 . 1 . 1 121 121 GLY H H 1 8.083 0.000 . . . . . . A 121 GLY H . 34660 1
951 . 1 . 1 121 121 GLY HA2 H 1 3.835 0.004 . . . . . . A 121 GLY HA2 . 34660 1
952 . 1 . 1 121 121 GLY HA3 H 1 4.125 0.003 . . . . . . A 121 GLY HA3 . 34660 1
953 . 1 . 1 121 121 GLY CA C 13 43.201 0.000 . . . . . . A 121 GLY CA . 34660 1
954 . 1 . 1 122 122 LYS H H 1 8.981 0.002 . . . . . . A 122 LYS H . 34660 1
955 . 1 . 1 122 122 LYS HA H 1 4.118 0.006 . . . . . . A 122 LYS HA . 34660 1
956 . 1 . 1 122 122 LYS HB2 H 1 1.838 0.001 . . . . . . A 122 LYS HB2 . 34660 1
957 . 1 . 1 122 122 LYS HB3 H 1 1.810 0.001 . . . . . . A 122 LYS HB3 . 34660 1
958 . 1 . 1 122 122 LYS HG2 H 1 1.609 0.002 . . . . . . A 122 LYS HG2 . 34660 1
959 . 1 . 1 122 122 LYS HD2 H 1 1.812 0.001 . . . . . . A 122 LYS HD2 . 34660 1
960 . 1 . 1 122 122 LYS HD3 H 1 1.756 0.001 . . . . . . A 122 LYS HD3 . 34660 1
961 . 1 . 1 122 122 LYS CA C 13 58.805 0.000 . . . . . . A 122 LYS CA . 34660 1
962 . 1 . 1 122 122 LYS CB C 13 31.966 0.000 . . . . . . A 122 LYS CB . 34660 1
963 . 1 . 1 122 122 LYS CG C 13 25.049 0.000 . . . . . . A 122 LYS CG . 34660 1
964 . 1 . 1 122 122 LYS CD C 13 29.469 0.000 . . . . . . A 122 LYS CD . 34660 1
965 . 1 . 1 125 125 LYS HA H 1 4.176 0.008 . . . . . . A 125 LYS HA . 34660 1
966 . 1 . 1 126 126 THR HA H 1 4.304 0.003 . . . . . . A 126 THR HA . 34660 1
967 . 1 . 1 126 126 THR HB H 1 4.147 0.004 . . . . . . A 126 THR HB . 34660 1
968 . 1 . 1 126 126 THR HG21 H 1 1.137 0.003 . . . . . . A 126 THR HG21 . 34660 1
969 . 1 . 1 126 126 THR HG22 H 1 1.137 0.003 . . . . . . A 126 THR HG22 . 34660 1
970 . 1 . 1 126 126 THR HG23 H 1 1.137 0.003 . . . . . . A 126 THR HG23 . 34660 1
971 . 1 . 1 126 126 THR CA C 13 62.000 0.000 . . . . . . A 126 THR CA . 34660 1
972 . 1 . 1 126 126 THR CB C 13 69.850 0.011 . . . . . . A 126 THR CB . 34660 1
973 . 1 . 1 126 126 THR CG2 C 13 21.924 0.000 . . . . . . A 126 THR CG2 . 34660 1
974 . 1 . 1 127 127 VAL HA H 1 3.923 0.011 . . . . . . A 127 VAL HA . 34660 1
975 . 1 . 1 127 127 VAL HB H 1 1.788 0.000 . . . . . . A 127 VAL HB . 34660 1
976 . 1 . 1 127 127 VAL HG11 H 1 0.632 0.002 . . . . . . A 127 VAL HG11 . 34660 1
977 . 1 . 1 127 127 VAL HG12 H 1 0.632 0.002 . . . . . . A 127 VAL HG12 . 34660 1
978 . 1 . 1 127 127 VAL HG13 H 1 0.632 0.002 . . . . . . A 127 VAL HG13 . 34660 1
979 . 1 . 1 127 127 VAL HG21 H 1 0.801 0.010 . . . . . . A 127 VAL HG21 . 34660 1
980 . 1 . 1 127 127 VAL HG22 H 1 0.801 0.010 . . . . . . A 127 VAL HG22 . 34660 1
981 . 1 . 1 127 127 VAL HG23 H 1 0.801 0.010 . . . . . . A 127 VAL HG23 . 34660 1
982 . 1 . 1 127 127 VAL CA C 13 64.737 0.000 . . . . . . A 127 VAL CA . 34660 1
983 . 1 . 1 127 127 VAL CG1 C 13 22.603 0.000 . . . . . . A 127 VAL CG1 . 34660 1
984 . 1 . 1 128 128 ASN HA H 1 4.465 0.007 . . . . . . A 128 ASN HA . 34660 1
985 . 1 . 1 128 128 ASN HB2 H 1 2.988 0.001 . . . . . . A 128 ASN HB2 . 34660 1
986 . 1 . 1 128 128 ASN HB3 H 1 2.861 0.002 . . . . . . A 128 ASN HB3 . 34660 1
987 . 1 . 1 128 128 ASN HD21 H 1 7.539 0.002 . . . . . . A 128 ASN HD21 . 34660 1
988 . 1 . 1 128 128 ASN HD22 H 1 6.873 0.000 . . . . . . A 128 ASN HD22 . 34660 1
989 . 1 . 1 128 128 ASN CA C 13 56.236 0.143 . . . . . . A 128 ASN CA . 34660 1
990 . 1 . 1 128 128 ASN CB C 13 38.318 0.138 . . . . . . A 128 ASN CB . 34660 1
991 . 1 . 1 129 129 GLU H H 1 8.243 0.002 . . . . . . A 129 GLU H . 34660 1
992 . 1 . 1 130 130 LEU H H 1 8.353 0.003 . . . . . . A 130 LEU H . 34660 1
993 . 1 . 1 130 130 LEU HA H 1 3.943 0.002 . . . . . . A 130 LEU HA . 34660 1
994 . 1 . 1 130 130 LEU HB2 H 1 1.880 0.002 . . . . . . A 130 LEU HB2 . 34660 1
995 . 1 . 1 130 130 LEU HB3 H 1 1.631 0.007 . . . . . . A 130 LEU HB3 . 34660 1
996 . 1 . 1 130 130 LEU HD11 H 1 0.803 0.011 . . . . . . A 130 LEU HD11 . 34660 1
997 . 1 . 1 130 130 LEU HD12 H 1 0.803 0.011 . . . . . . A 130 LEU HD12 . 34660 1
998 . 1 . 1 130 130 LEU HD13 H 1 0.803 0.011 . . . . . . A 130 LEU HD13 . 34660 1
999 . 1 . 1 130 130 LEU HD21 H 1 0.776 0.007 . . . . . . A 130 LEU HD21 . 34660 1
1000 . 1 . 1 130 130 LEU HD22 H 1 0.776 0.007 . . . . . . A 130 LEU HD22 . 34660 1
1001 . 1 . 1 130 130 LEU HD23 H 1 0.776 0.007 . . . . . . A 130 LEU HD23 . 34660 1
1002 . 1 . 1 130 130 LEU CB C 13 42.622 0.073 . . . . . . A 130 LEU CB . 34660 1
1003 . 1 . 1 130 130 LEU CD1 C 13 25.675 0.000 . . . . . . A 130 LEU CD1 . 34660 1
1004 . 1 . 1 131 131 GLN HA H 1 4.229 0.005 . . . . . . A 131 GLN HA . 34660 1
1005 . 1 . 1 131 131 GLN HB2 H 1 2.131 0.011 . . . . . . A 131 GLN HB2 . 34660 1
1006 . 1 . 1 131 131 GLN HB3 H 1 2.131 0.011 . . . . . . A 131 GLN HB3 . 34660 1
1007 . 1 . 1 131 131 GLN HG2 H 1 2.608 0.006 . . . . . . A 131 GLN HG2 . 34660 1
1008 . 1 . 1 131 131 GLN HG3 H 1 2.416 0.003 . . . . . . A 131 GLN HG3 . 34660 1
1009 . 1 . 1 131 131 GLN HE21 H 1 7.103 0.005 . . . . . . A 131 GLN HE21 . 34660 1
1010 . 1 . 1 131 131 GLN CA C 13 58.181 0.000 . . . . . . A 131 GLN CA . 34660 1
1011 . 1 . 1 131 131 GLN CB C 13 28.606 0.446 . . . . . . A 131 GLN CB . 34660 1
1012 . 1 . 1 131 131 GLN CG C 13 34.717 0.019 . . . . . . A 131 GLN CG . 34660 1
1013 . 1 . 1 133 133 LEU HA H 1 4.270 0.004 . . . . . . A 133 LEU HA . 34660 1
1014 . 1 . 1 133 133 LEU HB2 H 1 1.827 0.003 . . . . . . A 133 LEU HB2 . 34660 1
1015 . 1 . 1 133 133 LEU HB3 H 1 1.631 0.015 . . . . . . A 133 LEU HB3 . 34660 1
1016 . 1 . 1 133 133 LEU HD11 H 1 0.889 0.016 . . . . . . A 133 LEU HD11 . 34660 1
1017 . 1 . 1 133 133 LEU HD12 H 1 0.889 0.016 . . . . . . A 133 LEU HD12 . 34660 1
1018 . 1 . 1 133 133 LEU HD13 H 1 0.889 0.016 . . . . . . A 133 LEU HD13 . 34660 1
1019 . 1 . 1 133 133 LEU HD21 H 1 0.881 0.006 . . . . . . A 133 LEU HD21 . 34660 1
1020 . 1 . 1 133 133 LEU HD22 H 1 0.881 0.006 . . . . . . A 133 LEU HD22 . 34660 1
1021 . 1 . 1 133 133 LEU HD23 H 1 0.881 0.006 . . . . . . A 133 LEU HD23 . 34660 1
1022 . 1 . 1 133 133 LEU CA C 13 56.539 0.000 . . . . . . A 133 LEU CA . 34660 1
1023 . 1 . 1 133 133 LEU CB C 13 43.206 0.041 . . . . . . A 133 LEU CB . 34660 1
1024 . 1 . 1 133 133 LEU CD1 C 13 24.926 0.014 . . . . . . A 133 LEU CD1 . 34660 1
1025 . 1 . 1 133 133 LEU CD2 C 13 23.736 0.012 . . . . . . A 133 LEU CD2 . 34660 1
1026 . 1 . 1 134 134 THR HA H 1 4.389 0.006 . . . . . . A 134 THR HA . 34660 1
1027 . 1 . 1 134 134 THR HB H 1 4.223 0.010 . . . . . . A 134 THR HB . 34660 1
1028 . 1 . 1 134 134 THR HG21 H 1 1.255 0.006 . . . . . . A 134 THR HG21 . 34660 1
1029 . 1 . 1 134 134 THR HG22 H 1 1.255 0.006 . . . . . . A 134 THR HG22 . 34660 1
1030 . 1 . 1 134 134 THR HG23 H 1 1.255 0.006 . . . . . . A 134 THR HG23 . 34660 1
1031 . 1 . 1 134 134 THR CA C 13 61.926 0.000 . . . . . . A 134 THR CA . 34660 1
1032 . 1 . 1 134 134 THR CB C 13 69.991 0.000 . . . . . . A 134 THR CB . 34660 1
1033 . 1 . 1 135 135 ALA H H 1 8.190 0.000 . . . . . . A 135 ALA H . 34660 1
1034 . 1 . 1 135 135 ALA HA H 1 4.109 0.004 . . . . . . A 135 ALA HA . 34660 1
1035 . 1 . 1 135 135 ALA HB1 H 1 1.674 0.005 . . . . . . A 135 ALA HB1 . 34660 1
1036 . 1 . 1 135 135 ALA HB2 H 1 1.674 0.005 . . . . . . A 135 ALA HB2 . 34660 1
1037 . 1 . 1 135 135 ALA HB3 H 1 1.674 0.005 . . . . . . A 135 ALA HB3 . 34660 1
1038 . 1 . 1 135 135 ALA CA C 13 54.326 0.028 . . . . . . A 135 ALA CA . 34660 1
1039 . 1 . 1 135 135 ALA CB C 13 17.703 0.000 . . . . . . A 135 ALA CB . 34660 1
1040 . 1 . 1 136 136 ALA H H 1 8.093 0.002 . . . . . . A 136 ALA H . 34660 1
1041 . 1 . 1 136 136 ALA HA H 1 4.575 0.003 . . . . . . A 136 ALA HA . 34660 1
1042 . 1 . 1 136 136 ALA HB1 H 1 0.982 0.001 . . . . . . A 136 ALA HB1 . 34660 1
1043 . 1 . 1 136 136 ALA HB2 H 1 0.982 0.001 . . . . . . A 136 ALA HB2 . 34660 1
1044 . 1 . 1 136 136 ALA HB3 H 1 0.982 0.001 . . . . . . A 136 ALA HB3 . 34660 1
1045 . 1 . 1 136 136 ALA CA C 13 50.691 0.000 . . . . . . A 136 ALA CA . 34660 1
1046 . 1 . 1 136 136 ALA CB C 13 19.812 0.010 . . . . . . A 136 ALA CB . 34660 1
1047 . 1 . 1 137 137 GLU H H 1 8.552 0.006 . . . . . . A 137 GLU H . 34660 1
1048 . 1 . 1 137 137 GLU HA H 1 4.379 0.007 . . . . . . A 137 GLU HA . 34660 1
1049 . 1 . 1 137 137 GLU HB2 H 1 2.247 0.001 . . . . . . A 137 GLU HB2 . 34660 1
1050 . 1 . 1 137 137 GLU HB3 H 1 2.128 0.003 . . . . . . A 137 GLU HB3 . 34660 1
1051 . 1 . 1 137 137 GLU CA C 13 55.967 0.000 . . . . . . A 137 GLU CA . 34660 1
1052 . 1 . 1 137 137 GLU CB C 13 36.254 0.055 . . . . . . A 137 GLU CB . 34660 1
1053 . 1 . 1 138 138 VAL HA H 1 4.980 0.009 . . . . . . A 138 VAL HA . 34660 1
1054 . 1 . 1 138 138 VAL HB H 1 1.635 0.005 . . . . . . A 138 VAL HB . 34660 1
1055 . 1 . 1 138 138 VAL HG11 H 1 0.651 0.005 . . . . . . A 138 VAL HG11 . 34660 1
1056 . 1 . 1 138 138 VAL HG12 H 1 0.651 0.005 . . . . . . A 138 VAL HG12 . 34660 1
1057 . 1 . 1 138 138 VAL HG13 H 1 0.651 0.005 . . . . . . A 138 VAL HG13 . 34660 1
1058 . 1 . 1 138 138 VAL HG21 H 1 0.471 0.004 . . . . . . A 138 VAL HG21 . 34660 1
1059 . 1 . 1 138 138 VAL HG22 H 1 0.471 0.004 . . . . . . A 138 VAL HG22 . 34660 1
1060 . 1 . 1 138 138 VAL HG23 H 1 0.471 0.004 . . . . . . A 138 VAL HG23 . 34660 1
1061 . 1 . 1 138 138 VAL CA C 13 61.184 0.024 . . . . . . A 138 VAL CA . 34660 1
1062 . 1 . 1 138 138 VAL CB C 13 33.762 0.067 . . . . . . A 138 VAL CB . 34660 1
1063 . 1 . 1 138 138 VAL CG1 C 13 21.025 0.005 . . . . . . A 138 VAL CG1 . 34660 1
1064 . 1 . 1 138 138 VAL CG2 C 13 21.397 0.026 . . . . . . A 138 VAL CG2 . 34660 1
1065 . 1 . 1 139 139 VAL H H 1 9.198 0.001 . . . . . . A 139 VAL H . 34660 1
1066 . 1 . 1 139 139 VAL HB H 1 1.887 0.004 . . . . . . A 139 VAL HB . 34660 1
1067 . 1 . 1 139 139 VAL HG11 H 1 1.118 0.002 . . . . . . A 139 VAL HG11 . 34660 1
1068 . 1 . 1 139 139 VAL HG12 H 1 1.118 0.002 . . . . . . A 139 VAL HG12 . 34660 1
1069 . 1 . 1 139 139 VAL HG13 H 1 1.118 0.002 . . . . . . A 139 VAL HG13 . 34660 1
1070 . 1 . 1 139 139 VAL HG21 H 1 1.031 0.002 . . . . . . A 139 VAL HG21 . 34660 1
1071 . 1 . 1 139 139 VAL HG22 H 1 1.031 0.002 . . . . . . A 139 VAL HG22 . 34660 1
1072 . 1 . 1 139 139 VAL HG23 H 1 1.031 0.002 . . . . . . A 139 VAL HG23 . 34660 1
1073 . 1 . 1 139 139 VAL CB C 13 36.912 0.000 . . . . . . A 139 VAL CB . 34660 1
1074 . 1 . 1 139 139 VAL CG1 C 13 20.987 0.000 . . . . . . A 139 VAL CG1 . 34660 1
1075 . 1 . 1 139 139 VAL CG2 C 13 20.987 0.000 . . . . . . A 139 VAL CG2 . 34660 1
1076 . 1 . 1 140 140 VAL HA H 1 4.772 0.000 . . . . . . A 140 VAL HA . 34660 1
1077 . 1 . 1 140 140 VAL HB H 1 2.313 0.001 . . . . . . A 140 VAL HB . 34660 1
1078 . 1 . 1 140 140 VAL HG21 H 1 0.734 0.024 . . . . . . A 140 VAL HG21 . 34660 1
1079 . 1 . 1 140 140 VAL HG22 H 1 0.734 0.024 . . . . . . A 140 VAL HG22 . 34660 1
1080 . 1 . 1 140 140 VAL HG23 H 1 0.734 0.024 . . . . . . A 140 VAL HG23 . 34660 1
1081 . 1 . 1 140 140 VAL CB C 13 30.093 0.000 . . . . . . A 140 VAL CB . 34660 1
1082 . 1 . 1 140 140 VAL CG2 C 13 20.406 0.169 . . . . . . A 140 VAL CG2 . 34660 1
1083 . 1 . 1 141 141 PRO HA H 1 4.227 0.006 . . . . . . A 141 PRO HA . 34660 1
1084 . 1 . 1 141 141 PRO HB2 H 1 2.308 0.011 . . . . . . A 141 PRO HB2 . 34660 1
1085 . 1 . 1 141 141 PRO HB3 H 1 1.936 0.003 . . . . . . A 141 PRO HB3 . 34660 1
1086 . 1 . 1 141 141 PRO HG2 H 1 2.072 0.008 . . . . . . A 141 PRO HG2 . 34660 1
1087 . 1 . 1 141 141 PRO HG3 H 1 2.072 0.008 . . . . . . A 141 PRO HG3 . 34660 1
1088 . 1 . 1 141 141 PRO HD2 H 1 3.805 0.003 . . . . . . A 141 PRO HD2 . 34660 1
1089 . 1 . 1 141 141 PRO HD3 H 1 3.805 0.003 . . . . . . A 141 PRO HD3 . 34660 1
1090 . 1 . 1 141 141 PRO CA C 13 62.880 0.000 . . . . . . A 141 PRO CA . 34660 1
1091 . 1 . 1 141 141 PRO CB C 13 31.936 0.000 . . . . . . A 141 PRO CB . 34660 1
1092 . 1 . 1 141 141 PRO CG C 13 27.482 0.068 . . . . . . A 141 PRO CG . 34660 1
1093 . 1 . 1 141 141 PRO CD C 13 50.085 0.035 . . . . . . A 141 PRO CD . 34660 1
1094 . 1 . 1 142 142 ARG H H 1 8.541 0.003 . . . . . . A 142 ARG H . 34660 1
1095 . 1 . 1 142 142 ARG HA H 1 4.358 0.010 . . . . . . A 142 ARG HA . 34660 1
1096 . 1 . 1 142 142 ARG HB2 H 1 1.804 0.016 . . . . . . A 142 ARG HB2 . 34660 1
1097 . 1 . 1 142 142 ARG HB3 H 1 1.804 0.016 . . . . . . A 142 ARG HB3 . 34660 1
1098 . 1 . 1 142 142 ARG HG2 H 1 1.452 0.002 . . . . . . A 142 ARG HG2 . 34660 1
1099 . 1 . 1 142 142 ARG HG3 H 1 1.452 0.002 . . . . . . A 142 ARG HG3 . 34660 1
1100 . 1 . 1 142 142 ARG HD2 H 1 3.040 0.005 . . . . . . A 142 ARG HD2 . 34660 1
1101 . 1 . 1 142 142 ARG HD3 H 1 3.040 0.005 . . . . . . A 142 ARG HD3 . 34660 1
1102 . 1 . 1 142 142 ARG CA C 13 56.932 0.000 . . . . . . A 142 ARG CA . 34660 1
1103 . 1 . 1 142 142 ARG CB C 13 31.178 0.686 . . . . . . A 142 ARG CB . 34660 1
1104 . 1 . 1 142 142 ARG CG C 13 28.845 0.000 . . . . . . A 142 ARG CG . 34660 1
1105 . 1 . 1 142 142 ARG CD C 13 43.487 0.000 . . . . . . A 142 ARG CD . 34660 1
1106 . 1 . 1 143 143 ASP H H 1 8.960 0.001 . . . . . . A 143 ASP H . 34660 1
1107 . 1 . 1 143 143 ASP HA H 1 4.340 0.003 . . . . . . A 143 ASP HA . 34660 1
1108 . 1 . 1 143 143 ASP HB2 H 1 2.812 0.001 . . . . . . A 143 ASP HB2 . 34660 1
1109 . 1 . 1 143 143 ASP HB3 H 1 2.649 0.003 . . . . . . A 143 ASP HB3 . 34660 1
1110 . 1 . 1 143 143 ASP CA C 13 54.737 0.000 . . . . . . A 143 ASP CA . 34660 1
1111 . 1 . 1 143 143 ASP CB C 13 39.072 0.065 . . . . . . A 143 ASP CB . 34660 1
1112 . 1 . 1 144 144 GLN H H 1 7.923 0.000 . . . . . . A 144 GLN H . 34660 1
1113 . 1 . 1 144 144 GLN HA H 1 4.382 0.028 . . . . . . A 144 GLN HA . 34660 1
1114 . 1 . 1 144 144 GLN HG2 H 1 2.115 0.039 . . . . . . A 144 GLN HG2 . 34660 1
1115 . 1 . 1 144 144 GLN HG3 H 1 2.115 0.039 . . . . . . A 144 GLN HG3 . 34660 1
1116 . 1 . 1 144 144 GLN CA C 13 55.911 0.000 . . . . . . A 144 GLN CA . 34660 1
1117 . 1 . 1 144 144 GLN CG C 13 33.944 0.144 . . . . . . A 144 GLN CG . 34660 1
1118 . 1 . 1 145 145 THR H H 1 8.892 0.001 . . . . . . A 145 THR H . 34660 1
1119 . 1 . 1 145 145 THR HA H 1 4.604 0.025 . . . . . . A 145 THR HA . 34660 1
1120 . 1 . 1 145 145 THR HB H 1 4.052 0.003 . . . . . . A 145 THR HB . 34660 1
1121 . 1 . 1 145 145 THR HG21 H 1 1.286 0.005 . . . . . . A 145 THR HG21 . 34660 1
1122 . 1 . 1 145 145 THR HG22 H 1 1.286 0.005 . . . . . . A 145 THR HG22 . 34660 1
1123 . 1 . 1 145 145 THR HG23 H 1 1.286 0.005 . . . . . . A 145 THR HG23 . 34660 1
1124 . 1 . 1 145 145 THR CB C 13 70.013 0.003 . . . . . . A 145 THR CB . 34660 1
1125 . 1 . 1 145 145 THR CG2 C 13 21.298 0.051 . . . . . . A 145 THR CG2 . 34660 1
1126 . 1 . 1 146 146 PRO HA H 1 4.342 0.014 . . . . . . A 146 PRO HA . 34660 1
1127 . 1 . 1 146 146 PRO HB2 H 1 2.035 0.067 . . . . . . A 146 PRO HB2 . 34660 1
1128 . 1 . 1 146 146 PRO HB3 H 1 2.035 0.067 . . . . . . A 146 PRO HB3 . 34660 1
1129 . 1 . 1 146 146 PRO HG2 H 1 1.634 0.011 . . . . . . A 146 PRO HG2 . 34660 1
1130 . 1 . 1 146 146 PRO HG3 H 1 1.634 0.011 . . . . . . A 146 PRO HG3 . 34660 1
1131 . 1 . 1 146 146 PRO HD2 H 1 4.193 0.003 . . . . . . A 146 PRO HD2 . 34660 1
1132 . 1 . 1 146 146 PRO HD3 H 1 3.634 0.004 . . . . . . A 146 PRO HD3 . 34660 1
1133 . 1 . 1 146 146 PRO CA C 13 62.876 0.000 . . . . . . A 146 PRO CA . 34660 1
1134 . 1 . 1 146 146 PRO CG C 13 27.471 0.028 . . . . . . A 146 PRO CG . 34660 1
1135 . 1 . 1 146 146 PRO CD C 13 51.610 0.000 . . . . . . A 146 PRO CD . 34660 1
1136 . 1 . 1 147 147 ASP H H 1 8.547 0.015 . . . . . . A 147 ASP H . 34660 1
1137 . 1 . 1 147 147 ASP HA H 1 4.585 0.005 . . . . . . A 147 ASP HA . 34660 1
1138 . 1 . 1 147 147 ASP HB2 H 1 3.330 0.004 . . . . . . A 147 ASP HB2 . 34660 1
1139 . 1 . 1 147 147 ASP HB3 H 1 2.796 0.003 . . . . . . A 147 ASP HB3 . 34660 1
1140 . 1 . 1 147 147 ASP CA C 13 53.187 0.000 . . . . . . A 147 ASP CA . 34660 1
1141 . 1 . 1 147 147 ASP CB C 13 40.776 0.095 . . . . . . A 147 ASP CB . 34660 1
1142 . 1 . 1 148 148 GLU H H 1 9.265 0.004 . . . . . . A 148 GLU H . 34660 1
1143 . 1 . 1 148 148 GLU HA H 1 4.201 0.006 . . . . . . A 148 GLU HA . 34660 1
1144 . 1 . 1 148 148 GLU HB2 H 1 2.066 0.003 . . . . . . A 148 GLU HB2 . 34660 1
1145 . 1 . 1 148 148 GLU HB3 H 1 2.066 0.003 . . . . . . A 148 GLU HB3 . 34660 1
1146 . 1 . 1 148 148 GLU HG2 H 1 2.299 0.001 . . . . . . A 148 GLU HG2 . 34660 1
1147 . 1 . 1 148 148 GLU HG3 H 1 2.243 0.004 . . . . . . A 148 GLU HG3 . 34660 1
1148 . 1 . 1 148 148 GLU CA C 13 58.787 0.011 . . . . . . A 148 GLU CA . 34660 1
1149 . 1 . 1 148 148 GLU CB C 13 28.762 0.130 . . . . . . A 148 GLU CB . 34660 1
1150 . 1 . 1 148 148 GLU CG C 13 35.780 0.000 . . . . . . A 148 GLU CG . 34660 1
1151 . 1 . 1 149 149 ASN H H 1 8.388 0.011 . . . . . . A 149 ASN H . 34660 1
1152 . 1 . 1 149 149 ASN HA H 1 4.996 0.003 . . . . . . A 149 ASN HA . 34660 1
1153 . 1 . 1 149 149 ASN HB2 H 1 2.961 0.005 . . . . . . A 149 ASN HB2 . 34660 1
1154 . 1 . 1 149 149 ASN HB3 H 1 2.635 0.007 . . . . . . A 149 ASN HB3 . 34660 1
1155 . 1 . 1 149 149 ASN HD21 H 1 7.878 0.004 . . . . . . A 149 ASN HD21 . 34660 1
1156 . 1 . 1 149 149 ASN HD22 H 1 6.863 0.000 . . . . . . A 149 ASN HD22 . 34660 1
1157 . 1 . 1 149 149 ASN CA C 13 52.762 0.141 . . . . . . A 149 ASN CA . 34660 1
1158 . 1 . 1 149 149 ASN CB C 13 39.331 0.065 . . . . . . A 149 ASN CB . 34660 1
1159 . 1 . 1 150 150 GLU H H 1 8.610 0.002 . . . . . . A 150 GLU H . 34660 1
1160 . 1 . 1 150 150 GLU HA H 1 3.787 0.004 . . . . . . A 150 GLU HA . 34660 1
1161 . 1 . 1 150 150 GLU HB2 H 1 2.446 0.005 . . . . . . A 150 GLU HB2 . 34660 1
1162 . 1 . 1 150 150 GLU HB3 H 1 2.232 0.007 . . . . . . A 150 GLU HB3 . 34660 1
1163 . 1 . 1 150 150 GLU HG2 H 1 2.267 0.004 . . . . . . A 150 GLU HG2 . 34660 1
1164 . 1 . 1 150 150 GLU HG3 H 1 2.267 0.004 . . . . . . A 150 GLU HG3 . 34660 1
1165 . 1 . 1 150 150 GLU CA C 13 57.530 0.024 . . . . . . A 150 GLU CA . 34660 1
1166 . 1 . 1 150 150 GLU CB C 13 27.866 0.022 . . . . . . A 150 GLU CB . 34660 1
1167 . 1 . 1 150 150 GLU CG C 13 37.186 0.024 . . . . . . A 150 GLU CG . 34660 1
1168 . 1 . 1 151 151 GLN H H 1 8.471 0.001 . . . . . . A 151 GLN H . 34660 1
1169 . 1 . 1 151 151 GLN HA H 1 5.099 0.005 . . . . . . A 151 GLN HA . 34660 1
1170 . 1 . 1 151 151 GLN HB2 H 1 2.316 0.000 . . . . . . A 151 GLN HB2 . 34660 1
1171 . 1 . 1 151 151 GLN HB3 H 1 1.818 0.004 . . . . . . A 151 GLN HB3 . 34660 1
1172 . 1 . 1 151 151 GLN HG2 H 1 2.344 0.015 . . . . . . A 151 GLN HG2 . 34660 1
1173 . 1 . 1 151 151 GLN HG3 H 1 1.752 0.007 . . . . . . A 151 GLN HG3 . 34660 1
1174 . 1 . 1 151 151 GLN HE21 H 1 7.427 0.000 . . . . . . A 151 GLN HE21 . 34660 1
1175 . 1 . 1 151 151 GLN CA C 13 54.965 0.064 . . . . . . A 151 GLN CA . 34660 1
1176 . 1 . 1 151 151 GLN CB C 13 31.922 0.005 . . . . . . A 151 GLN CB . 34660 1
1177 . 1 . 1 151 151 GLN CG C 13 34.701 0.064 . . . . . . A 151 GLN CG . 34660 1
1178 . 1 . 1 152 152 VAL H H 1 9.154 0.004 . . . . . . A 152 VAL H . 34660 1
1179 . 1 . 1 152 152 VAL HA H 1 4.640 0.000 . . . . . . A 152 VAL HA . 34660 1
1180 . 1 . 1 152 152 VAL HB H 1 2.072 0.008 . . . . . . A 152 VAL HB . 34660 1
1181 . 1 . 1 152 152 VAL HG11 H 1 0.677 0.012 . . . . . . A 152 VAL HG11 . 34660 1
1182 . 1 . 1 152 152 VAL HG12 H 1 0.677 0.012 . . . . . . A 152 VAL HG12 . 34660 1
1183 . 1 . 1 152 152 VAL HG13 H 1 0.677 0.012 . . . . . . A 152 VAL HG13 . 34660 1
1184 . 1 . 1 152 152 VAL HG21 H 1 0.612 0.030 . . . . . . A 152 VAL HG21 . 34660 1
1185 . 1 . 1 152 152 VAL HG22 H 1 0.612 0.030 . . . . . . A 152 VAL HG22 . 34660 1
1186 . 1 . 1 152 152 VAL HG23 H 1 0.612 0.030 . . . . . . A 152 VAL HG23 . 34660 1
1187 . 1 . 1 152 152 VAL CB C 13 33.812 0.066 . . . . . . A 152 VAL CB . 34660 1
1188 . 1 . 1 152 152 VAL CG1 C 13 21.729 0.060 . . . . . . A 152 VAL CG1 . 34660 1
1189 . 1 . 1 152 152 VAL CG2 C 13 16.900 0.000 . . . . . . A 152 VAL CG2 . 34660 1
1190 . 1 . 1 153 153 ILE H H 1 9.143 0.004 . . . . . . A 153 ILE H . 34660 1
1191 . 1 . 1 153 153 ILE HA H 1 4.742 0.042 . . . . . . A 153 ILE HA . 34660 1
1192 . 1 . 1 153 153 ILE HB H 1 1.664 0.005 . . . . . . A 153 ILE HB . 34660 1
1193 . 1 . 1 153 153 ILE HG12 H 1 1.457 0.008 . . . . . . A 153 ILE HG12 . 34660 1
1194 . 1 . 1 153 153 ILE HG13 H 1 1.026 0.003 . . . . . . A 153 ILE HG13 . 34660 1
1195 . 1 . 1 153 153 ILE HG21 H 1 0.532 0.004 . . . . . . A 153 ILE HG21 . 34660 1
1196 . 1 . 1 153 153 ILE HG22 H 1 0.532 0.004 . . . . . . A 153 ILE HG22 . 34660 1
1197 . 1 . 1 153 153 ILE HG23 H 1 0.532 0.004 . . . . . . A 153 ILE HG23 . 34660 1
1198 . 1 . 1 153 153 ILE HD11 H 1 0.673 0.006 . . . . . . A 153 ILE HD11 . 34660 1
1199 . 1 . 1 153 153 ILE HD12 H 1 0.673 0.006 . . . . . . A 153 ILE HD12 . 34660 1
1200 . 1 . 1 153 153 ILE HD13 H 1 0.673 0.006 . . . . . . A 153 ILE HD13 . 34660 1
1201 . 1 . 1 153 153 ILE CA C 13 61.302 0.000 . . . . . . A 153 ILE CA . 34660 1
1202 . 1 . 1 153 153 ILE CB C 13 40.638 0.000 . . . . . . A 153 ILE CB . 34660 1
1203 . 1 . 1 153 153 ILE CG1 C 13 27.786 0.045 . . . . . . A 153 ILE CG1 . 34660 1
1204 . 1 . 1 153 153 ILE CG2 C 13 17.768 0.072 . . . . . . A 153 ILE CG2 . 34660 1
1205 . 1 . 1 153 153 ILE CD1 C 13 13.485 0.080 . . . . . . A 153 ILE CD1 . 34660 1
1206 . 1 . 1 154 154 VAL H H 1 8.609 0.001 . . . . . . A 154 VAL H . 34660 1
1207 . 1 . 1 154 154 VAL HA H 1 4.163 0.005 . . . . . . A 154 VAL HA . 34660 1
1208 . 1 . 1 154 154 VAL HB H 1 1.841 0.003 . . . . . . A 154 VAL HB . 34660 1
1209 . 1 . 1 154 154 VAL HG11 H 1 0.816 0.004 . . . . . . A 154 VAL HG11 . 34660 1
1210 . 1 . 1 154 154 VAL HG12 H 1 0.816 0.004 . . . . . . A 154 VAL HG12 . 34660 1
1211 . 1 . 1 154 154 VAL HG13 H 1 0.816 0.004 . . . . . . A 154 VAL HG13 . 34660 1
1212 . 1 . 1 154 154 VAL HG21 H 1 0.663 0.008 . . . . . . A 154 VAL HG21 . 34660 1
1213 . 1 . 1 154 154 VAL HG22 H 1 0.663 0.008 . . . . . . A 154 VAL HG22 . 34660 1
1214 . 1 . 1 154 154 VAL HG23 H 1 0.663 0.008 . . . . . . A 154 VAL HG23 . 34660 1
1215 . 1 . 1 154 154 VAL CA C 13 61.578 0.055 . . . . . . A 154 VAL CA . 34660 1
1216 . 1 . 1 154 154 VAL CB C 13 33.837 0.048 . . . . . . A 154 VAL CB . 34660 1
1217 . 1 . 1 154 154 VAL CG1 C 13 22.188 0.109 . . . . . . A 154 VAL CG1 . 34660 1
1218 . 1 . 1 154 154 VAL CG2 C 13 21.382 0.060 . . . . . . A 154 VAL CG2 . 34660 1
1219 . 1 . 1 155 155 LYS H H 1 9.155 0.000 . . . . . . A 155 LYS H . 34660 1
1220 . 1 . 1 155 155 LYS HA H 1 5.158 0.004 . . . . . . A 155 LYS HA . 34660 1
1221 . 1 . 1 155 155 LYS HB2 H 1 1.649 0.006 . . . . . . A 155 LYS HB2 . 34660 1
1222 . 1 . 1 155 155 LYS HB3 H 1 1.500 0.000 . . . . . . A 155 LYS HB3 . 34660 1
1223 . 1 . 1 155 155 LYS HG2 H 1 1.088 0.017 . . . . . . A 155 LYS HG2 . 34660 1
1224 . 1 . 1 155 155 LYS HG3 H 1 0.668 0.000 . . . . . . A 155 LYS HG3 . 34660 1
1225 . 1 . 1 155 155 LYS HD2 H 1 1.495 0.007 . . . . . . A 155 LYS HD2 . 34660 1
1226 . 1 . 1 155 155 LYS HD3 H 1 1.461 0.000 . . . . . . A 155 LYS HD3 . 34660 1
1227 . 1 . 1 155 155 LYS HE2 H 1 2.526 0.003 . . . . . . A 155 LYS HE2 . 34660 1
1228 . 1 . 1 155 155 LYS CA C 13 55.061 0.000 . . . . . . A 155 LYS CA . 34660 1
1229 . 1 . 1 155 155 LYS CB C 13 34.698 0.000 . . . . . . A 155 LYS CB . 34660 1
1230 . 1 . 1 155 155 LYS CG C 13 25.037 0.041 . . . . . . A 155 LYS CG . 34660 1
1231 . 1 . 1 155 155 LYS CD C 13 29.624 0.000 . . . . . . A 155 LYS CD . 34660 1
1232 . 1 . 1 155 155 LYS CE C 13 41.777 0.017 . . . . . . A 155 LYS CE . 34660 1
1233 . 1 . 1 156 156 ILE H H 1 9.572 0.000 . . . . . . A 156 ILE H . 34660 1
1234 . 1 . 1 156 156 ILE HA H 1 5.012 0.010 . . . . . . A 156 ILE HA . 34660 1
1235 . 1 . 1 156 156 ILE HB H 1 1.677 0.005 . . . . . . A 156 ILE HB . 34660 1
1236 . 1 . 1 156 156 ILE HG12 H 1 1.542 0.002 . . . . . . A 156 ILE HG12 . 34660 1
1237 . 1 . 1 156 156 ILE HG13 H 1 1.542 0.002 . . . . . . A 156 ILE HG13 . 34660 1
1238 . 1 . 1 156 156 ILE HG21 H 1 0.823 0.005 . . . . . . A 156 ILE HG21 . 34660 1
1239 . 1 . 1 156 156 ILE HG22 H 1 0.823 0.005 . . . . . . A 156 ILE HG22 . 34660 1
1240 . 1 . 1 156 156 ILE HG23 H 1 0.823 0.005 . . . . . . A 156 ILE HG23 . 34660 1
1241 . 1 . 1 156 156 ILE HD11 H 1 0.711 0.008 . . . . . . A 156 ILE HD11 . 34660 1
1242 . 1 . 1 156 156 ILE HD12 H 1 0.711 0.008 . . . . . . A 156 ILE HD12 . 34660 1
1243 . 1 . 1 156 156 ILE HD13 H 1 0.711 0.008 . . . . . . A 156 ILE HD13 . 34660 1
1244 . 1 . 1 156 156 ILE CA C 13 60.332 0.057 . . . . . . A 156 ILE CA . 34660 1
1245 . 1 . 1 156 156 ILE CB C 13 41.732 0.000 . . . . . . A 156 ILE CB . 34660 1
1246 . 1 . 1 156 156 ILE CG1 C 13 27.867 0.006 . . . . . . A 156 ILE CG1 . 34660 1
1247 . 1 . 1 156 156 ILE CG2 C 13 18.762 0.006 . . . . . . A 156 ILE CG2 . 34660 1
1248 . 1 . 1 156 156 ILE CD1 C 13 15.537 0.077 . . . . . . A 156 ILE CD1 . 34660 1
1249 . 1 . 1 157 157 ILE H H 1 9.550 0.005 . . . . . . A 157 ILE H . 34660 1
1250 . 1 . 1 157 157 ILE HA H 1 5.187 0.009 . . . . . . A 157 ILE HA . 34660 1
1251 . 1 . 1 157 157 ILE HB H 1 1.859 0.005 . . . . . . A 157 ILE HB . 34660 1
1252 . 1 . 1 157 157 ILE HG12 H 1 1.476 0.004 . . . . . . A 157 ILE HG12 . 34660 1
1253 . 1 . 1 157 157 ILE HG13 H 1 1.109 0.005 . . . . . . A 157 ILE HG13 . 34660 1
1254 . 1 . 1 157 157 ILE HG21 H 1 0.822 0.007 . . . . . . A 157 ILE HG21 . 34660 1
1255 . 1 . 1 157 157 ILE HG22 H 1 0.822 0.007 . . . . . . A 157 ILE HG22 . 34660 1
1256 . 1 . 1 157 157 ILE HG23 H 1 0.822 0.007 . . . . . . A 157 ILE HG23 . 34660 1
1257 . 1 . 1 157 157 ILE HD11 H 1 0.849 0.003 . . . . . . A 157 ILE HD11 . 34660 1
1258 . 1 . 1 157 157 ILE HD12 H 1 0.849 0.003 . . . . . . A 157 ILE HD12 . 34660 1
1259 . 1 . 1 157 157 ILE HD13 H 1 0.849 0.003 . . . . . . A 157 ILE HD13 . 34660 1
1260 . 1 . 1 157 157 ILE CA C 13 60.560 0.085 . . . . . . A 157 ILE CA . 34660 1
1261 . 1 . 1 157 157 ILE CB C 13 40.555 0.000 . . . . . . A 157 ILE CB . 34660 1
1262 . 1 . 1 157 157 ILE CG1 C 13 28.731 0.082 . . . . . . A 157 ILE CG1 . 34660 1
1263 . 1 . 1 157 157 ILE CG2 C 13 18.833 0.012 . . . . . . A 157 ILE CG2 . 34660 1
1264 . 1 . 1 157 157 ILE CD1 C 13 14.770 0.001 . . . . . . A 157 ILE CD1 . 34660 1
1265 . 1 . 1 158 158 GLY H H 1 8.251 0.003 . . . . . . A 158 GLY H . 34660 1
1266 . 1 . 1 158 158 GLY HA2 H 1 4.427 0.019 . . . . . . A 158 GLY HA2 . 34660 1
1267 . 1 . 1 158 158 GLY HA3 H 1 3.942 0.019 . . . . . . A 158 GLY HA3 . 34660 1
1268 . 1 . 1 158 158 GLY CA C 13 45.811 0.010 . . . . . . A 158 GLY CA . 34660 1
1269 . 1 . 1 159 159 HIS H H 1 7.973 0.002 . . . . . . A 159 HIS H . 34660 1
1270 . 1 . 1 159 159 HIS HA H 1 5.645 0.004 . . . . . . A 159 HIS HA . 34660 1
1271 . 1 . 1 159 159 HIS HB2 H 1 3.571 0.003 . . . . . . A 159 HIS HB2 . 34660 1
1272 . 1 . 1 159 159 HIS HB3 H 1 3.233 0.007 . . . . . . A 159 HIS HB3 . 34660 1
1273 . 1 . 1 159 159 HIS HD2 H 1 7.108 0.000 . . . . . . A 159 HIS HD2 . 34660 1
1274 . 1 . 1 159 159 HIS CA C 13 55.591 0.003 . . . . . . A 159 HIS CA . 34660 1
1275 . 1 . 1 159 159 HIS CB C 13 31.403 0.008 . . . . . . A 159 HIS CB . 34660 1
1276 . 1 . 1 160 160 PHE HA H 1 3.169 0.001 . . . . . . A 160 PHE HA . 34660 1
1277 . 1 . 1 160 160 PHE HB2 H 1 2.340 0.009 . . . . . . A 160 PHE HB2 . 34660 1
1278 . 1 . 1 160 160 PHE HB3 H 1 2.193 0.014 . . . . . . A 160 PHE HB3 . 34660 1
1279 . 1 . 1 160 160 PHE CA C 13 62.020 0.000 . . . . . . A 160 PHE CA . 34660 1
1280 . 1 . 1 160 160 PHE CB C 13 38.358 0.003 . . . . . . A 160 PHE CB . 34660 1
1281 . 1 . 1 161 161 TYR H H 1 8.565 0.000 . . . . . . A 161 TYR H . 34660 1
1282 . 1 . 1 161 161 TYR HA H 1 3.479 0.000 . . . . . . A 161 TYR HA . 34660 1
1283 . 1 . 1 161 161 TYR HB2 H 1 2.911 0.005 . . . . . . A 161 TYR HB2 . 34660 1
1284 . 1 . 1 161 161 TYR HB3 H 1 2.735 0.002 . . . . . . A 161 TYR HB3 . 34660 1
1285 . 1 . 1 161 161 TYR HD1 H 1 6.865 0.000 . . . . . . A 161 TYR HD1 . 34660 1
1286 . 1 . 1 161 161 TYR HD2 H 1 6.865 0.000 . . . . . . A 161 TYR HD2 . 34660 1
1287 . 1 . 1 161 161 TYR CA C 13 62.413 0.000 . . . . . . A 161 TYR CA . 34660 1
1288 . 1 . 1 161 161 TYR CB C 13 37.737 0.008 . . . . . . A 161 TYR CB . 34660 1
1289 . 1 . 1 162 162 ALA H H 1 7.569 0.000 . . . . . . A 162 ALA H . 34660 1
1290 . 1 . 1 162 162 ALA HA H 1 4.130 0.004 . . . . . . A 162 ALA HA . 34660 1
1291 . 1 . 1 162 162 ALA HB1 H 1 0.957 0.017 . . . . . . A 162 ALA HB1 . 34660 1
1292 . 1 . 1 162 162 ALA HB2 H 1 0.957 0.017 . . . . . . A 162 ALA HB2 . 34660 1
1293 . 1 . 1 162 162 ALA HB3 H 1 0.957 0.017 . . . . . . A 162 ALA HB3 . 34660 1
1294 . 1 . 1 162 162 ALA CA C 13 54.893 0.023 . . . . . . A 162 ALA CA . 34660 1
1295 . 1 . 1 162 162 ALA CB C 13 18.833 0.000 . . . . . . A 162 ALA CB . 34660 1
1296 . 1 . 1 163 163 SER H H 1 8.331 0.001 . . . . . . A 163 SER H . 34660 1
1297 . 1 . 1 163 163 SER HA H 1 3.856 0.002 . . . . . . A 163 SER HA . 34660 1
1298 . 1 . 1 163 163 SER HB2 H 1 3.756 0.001 . . . . . . A 163 SER HB2 . 34660 1
1299 . 1 . 1 163 163 SER HB3 H 1 3.756 0.001 . . . . . . A 163 SER HB3 . 34660 1
1300 . 1 . 1 163 163 SER CA C 13 60.565 0.114 . . . . . . A 163 SER CA . 34660 1
1301 . 1 . 1 163 163 SER CB C 13 64.095 0.000 . . . . . . A 163 SER CB . 34660 1
1302 . 1 . 1 164 164 GLN HA H 1 3.648 0.004 . . . . . . A 164 GLN HA . 34660 1
1303 . 1 . 1 164 164 GLN HG2 H 1 1.888 0.000 . . . . . . A 164 GLN HG2 . 34660 1
1304 . 1 . 1 164 164 GLN HG3 H 1 1.888 0.000 . . . . . . A 164 GLN HG3 . 34660 1
1305 . 1 . 1 164 164 GLN CA C 13 58.621 0.148 . . . . . . A 164 GLN CA . 34660 1
1306 . 1 . 1 165 165 MET H H 1 8.095 0.000 . . . . . . A 165 MET H . 34660 1
1307 . 1 . 1 165 165 MET HA H 1 4.085 0.029 . . . . . . A 165 MET HA . 34660 1
1308 . 1 . 1 165 165 MET HB2 H 1 2.151 0.003 . . . . . . A 165 MET HB2 . 34660 1
1309 . 1 . 1 165 165 MET HB3 H 1 2.151 0.003 . . . . . . A 165 MET HB3 . 34660 1
1310 . 1 . 1 165 165 MET HG2 H 1 2.553 0.009 . . . . . . A 165 MET HG2 . 34660 1
1311 . 1 . 1 165 165 MET HG3 H 1 2.291 0.005 . . . . . . A 165 MET HG3 . 34660 1
1312 . 1 . 1 165 165 MET CA C 13 58.524 0.000 . . . . . . A 165 MET CA . 34660 1
1313 . 1 . 1 165 165 MET CB C 13 32.132 0.000 . . . . . . A 165 MET CB . 34660 1
1314 . 1 . 1 165 165 MET CG C 13 32.200 0.091 . . . . . . A 165 MET CG . 34660 1
1315 . 1 . 1 166 166 ALA H H 1 8.161 0.000 . . . . . . A 166 ALA H . 34660 1
1316 . 1 . 1 166 166 ALA HA H 1 3.939 0.004 . . . . . . A 166 ALA HA . 34660 1
1317 . 1 . 1 166 166 ALA HB1 H 1 1.289 0.027 . . . . . . A 166 ALA HB1 . 34660 1
1318 . 1 . 1 166 166 ALA HB2 H 1 1.289 0.027 . . . . . . A 166 ALA HB2 . 34660 1
1319 . 1 . 1 166 166 ALA HB3 H 1 1.289 0.027 . . . . . . A 166 ALA HB3 . 34660 1
1320 . 1 . 1 166 166 ALA CA C 13 55.960 0.000 . . . . . . A 166 ALA CA . 34660 1
1321 . 1 . 1 166 166 ALA CB C 13 18.235 0.000 . . . . . . A 166 ALA CB . 34660 1
1322 . 1 . 1 167 167 GLN H H 1 8.425 0.000 . . . . . . A 167 GLN H . 34660 1
1323 . 1 . 1 167 167 GLN HA H 1 3.616 0.011 . . . . . . A 167 GLN HA . 34660 1
1324 . 1 . 1 167 167 GLN HB2 H 1 2.164 0.005 . . . . . . A 167 GLN HB2 . 34660 1
1325 . 1 . 1 167 167 GLN HB3 H 1 1.916 0.006 . . . . . . A 167 GLN HB3 . 34660 1
1326 . 1 . 1 167 167 GLN HG2 H 1 2.476 0.056 . . . . . . A 167 GLN HG2 . 34660 1
1327 . 1 . 1 167 167 GLN HG3 H 1 1.869 0.065 . . . . . . A 167 GLN HG3 . 34660 1
1328 . 1 . 1 167 167 GLN HE22 H 1 6.726 0.000 . . . . . . A 167 GLN HE22 . 34660 1
1329 . 1 . 1 167 167 GLN CA C 13 60.456 0.114 . . . . . . A 167 GLN CA . 34660 1
1330 . 1 . 1 167 167 GLN CB C 13 29.674 0.005 . . . . . . A 167 GLN CB . 34660 1
1331 . 1 . 1 167 167 GLN CG C 13 36.705 0.000 . . . . . . A 167 GLN CG . 34660 1
1332 . 1 . 1 168 168 ARG HA H 1 3.905 0.014 . . . . . . A 168 ARG HA . 34660 1
1333 . 1 . 1 168 168 ARG HB2 H 1 1.901 0.005 . . . . . . A 168 ARG HB2 . 34660 1
1334 . 1 . 1 168 168 ARG HB3 H 1 1.901 0.005 . . . . . . A 168 ARG HB3 . 34660 1
1335 . 1 . 1 168 168 ARG HD2 H 1 3.188 0.006 . . . . . . A 168 ARG HD2 . 34660 1
1336 . 1 . 1 168 168 ARG HD3 H 1 3.188 0.006 . . . . . . A 168 ARG HD3 . 34660 1
1337 . 1 . 1 168 168 ARG CA C 13 59.613 0.022 . . . . . . A 168 ARG CA . 34660 1
1338 . 1 . 1 168 168 ARG CB C 13 29.667 0.038 . . . . . . A 168 ARG CB . 34660 1
1339 . 1 . 1 168 168 ARG CD C 13 43.316 0.000 . . . . . . A 168 ARG CD . 34660 1
1340 . 1 . 1 169 169 LYS H H 1 7.832 0.132 . . . . . . A 169 LYS H . 34660 1
1341 . 1 . 1 169 169 LYS HA H 1 4.155 0.010 . . . . . . A 169 LYS HA . 34660 1
1342 . 1 . 1 169 169 LYS HB2 H 1 1.896 0.023 . . . . . . A 169 LYS HB2 . 34660 1
1343 . 1 . 1 169 169 LYS HB3 H 1 1.896 0.023 . . . . . . A 169 LYS HB3 . 34660 1
1344 . 1 . 1 169 169 LYS HG2 H 1 1.546 0.001 . . . . . . A 169 LYS HG2 . 34660 1
1345 . 1 . 1 169 169 LYS CA C 13 58.454 0.074 . . . . . . A 169 LYS CA . 34660 1
1346 . 1 . 1 169 169 LYS CB C 13 31.821 0.000 . . . . . . A 169 LYS CB . 34660 1
1347 . 1 . 1 169 169 LYS CG C 13 24.953 0.019 . . . . . . A 169 LYS CG . 34660 1
1348 . 1 . 1 170 170 ILE H H 1 8.305 0.000 . . . . . . A 170 ILE H . 34660 1
1349 . 1 . 1 170 170 ILE HA H 1 3.564 0.005 . . . . . . A 170 ILE HA . 34660 1
1350 . 1 . 1 170 170 ILE HB H 1 1.777 0.009 . . . . . . A 170 ILE HB . 34660 1
1351 . 1 . 1 170 170 ILE HG12 H 1 0.792 0.010 . . . . . . A 170 ILE HG12 . 34660 1
1352 . 1 . 1 170 170 ILE HG13 H 1 0.792 0.010 . . . . . . A 170 ILE HG13 . 34660 1
1353 . 1 . 1 170 170 ILE HG21 H 1 0.696 0.004 . . . . . . A 170 ILE HG21 . 34660 1
1354 . 1 . 1 170 170 ILE HG22 H 1 0.696 0.004 . . . . . . A 170 ILE HG22 . 34660 1
1355 . 1 . 1 170 170 ILE HG23 H 1 0.696 0.004 . . . . . . A 170 ILE HG23 . 34660 1
1356 . 1 . 1 170 170 ILE HD11 H 1 0.624 0.005 . . . . . . A 170 ILE HD11 . 34660 1
1357 . 1 . 1 170 170 ILE HD12 H 1 0.624 0.005 . . . . . . A 170 ILE HD12 . 34660 1
1358 . 1 . 1 170 170 ILE HD13 H 1 0.624 0.005 . . . . . . A 170 ILE HD13 . 34660 1
1359 . 1 . 1 170 170 ILE CA C 13 65.863 0.007 . . . . . . A 170 ILE CA . 34660 1
1360 . 1 . 1 170 170 ILE CB C 13 37.177 0.100 . . . . . . A 170 ILE CB . 34660 1
1361 . 1 . 1 170 170 ILE CG1 C 13 30.981 0.000 . . . . . . A 170 ILE CG1 . 34660 1
1362 . 1 . 1 170 170 ILE CG2 C 13 17.228 0.001 . . . . . . A 170 ILE CG2 . 34660 1
1363 . 1 . 1 170 170 ILE CD1 C 13 13.663 0.030 . . . . . . A 170 ILE CD1 . 34660 1
1364 . 1 . 1 171 171 ARG H H 1 7.870 0.022 . . . . . . A 171 ARG H . 34660 1
1365 . 1 . 1 171 171 ARG HA H 1 3.900 0.006 . . . . . . A 171 ARG HA . 34660 1
1366 . 1 . 1 171 171 ARG HB2 H 1 2.056 0.010 . . . . . . A 171 ARG HB2 . 34660 1
1367 . 1 . 1 171 171 ARG HB3 H 1 2.056 0.010 . . . . . . A 171 ARG HB3 . 34660 1
1368 . 1 . 1 171 171 ARG HG2 H 1 1.891 0.027 . . . . . . A 171 ARG HG2 . 34660 1
1369 . 1 . 1 171 171 ARG HG3 H 1 1.734 0.007 . . . . . . A 171 ARG HG3 . 34660 1
1370 . 1 . 1 171 171 ARG HD2 H 1 3.186 0.012 . . . . . . A 171 ARG HD2 . 34660 1
1371 . 1 . 1 171 171 ARG HD3 H 1 3.186 0.012 . . . . . . A 171 ARG HD3 . 34660 1
1372 . 1 . 1 171 171 ARG CA C 13 60.003 0.055 . . . . . . A 171 ARG CA . 34660 1
1373 . 1 . 1 171 171 ARG CB C 13 29.521 0.006 . . . . . . A 171 ARG CB . 34660 1
1374 . 1 . 1 171 171 ARG CG C 13 27.767 0.033 . . . . . . A 171 ARG CG . 34660 1
1375 . 1 . 1 171 171 ARG CD C 13 43.217 0.146 . . . . . . A 171 ARG CD . 34660 1
1376 . 1 . 1 172 172 ASP HA H 1 4.444 0.004 . . . . . . A 172 ASP HA . 34660 1
1377 . 1 . 1 172 172 ASP HB2 H 1 2.884 0.016 . . . . . . A 172 ASP HB2 . 34660 1
1378 . 1 . 1 172 172 ASP HB3 H 1 2.694 0.003 . . . . . . A 172 ASP HB3 . 34660 1
1379 . 1 . 1 172 172 ASP CA C 13 57.635 0.000 . . . . . . A 172 ASP CA . 34660 1
1380 . 1 . 1 172 172 ASP CB C 13 40.521 0.024 . . . . . . A 172 ASP CB . 34660 1
1381 . 1 . 1 173 173 ILE H H 1 7.921 0.012 . . . . . . A 173 ILE H . 34660 1
1382 . 1 . 1 173 173 ILE HA H 1 3.663 0.011 . . . . . . A 173 ILE HA . 34660 1
1383 . 1 . 1 173 173 ILE HB H 1 1.970 0.009 . . . . . . A 173 ILE HB . 34660 1
1384 . 1 . 1 173 173 ILE HG12 H 1 1.834 0.019 . . . . . . A 173 ILE HG12 . 34660 1
1385 . 1 . 1 173 173 ILE HG13 H 1 1.017 0.002 . . . . . . A 173 ILE HG13 . 34660 1
1386 . 1 . 1 173 173 ILE HG21 H 1 0.689 0.008 . . . . . . A 173 ILE HG21 . 34660 1
1387 . 1 . 1 173 173 ILE HG22 H 1 0.689 0.008 . . . . . . A 173 ILE HG22 . 34660 1
1388 . 1 . 1 173 173 ILE HG23 H 1 0.689 0.008 . . . . . . A 173 ILE HG23 . 34660 1
1389 . 1 . 1 173 173 ILE HD11 H 1 0.729 0.014 . . . . . . A 173 ILE HD11 . 34660 1
1390 . 1 . 1 173 173 ILE HD12 H 1 0.729 0.014 . . . . . . A 173 ILE HD12 . 34660 1
1391 . 1 . 1 173 173 ILE HD13 H 1 0.729 0.014 . . . . . . A 173 ILE HD13 . 34660 1
1392 . 1 . 1 173 173 ILE CA C 13 65.320 0.017 . . . . . . A 173 ILE CA . 34660 1
1393 . 1 . 1 173 173 ILE CB C 13 38.453 0.030 . . . . . . A 173 ILE CB . 34660 1
1394 . 1 . 1 173 173 ILE CG1 C 13 29.187 0.032 . . . . . . A 173 ILE CG1 . 34660 1
1395 . 1 . 1 173 173 ILE CG2 C 13 17.172 0.000 . . . . . . A 173 ILE CG2 . 34660 1
1396 . 1 . 1 173 173 ILE CD1 C 13 14.400 0.000 . . . . . . A 173 ILE CD1 . 34660 1
1397 . 1 . 1 174 174 LEU H H 1 8.113 0.011 . . . . . . A 174 LEU H . 34660 1
1398 . 1 . 1 174 174 LEU HA H 1 3.925 0.013 . . . . . . A 174 LEU HA . 34660 1
1399 . 1 . 1 174 174 LEU HB2 H 1 1.901 0.004 . . . . . . A 174 LEU HB2 . 34660 1
1400 . 1 . 1 174 174 LEU HB3 H 1 1.519 0.010 . . . . . . A 174 LEU HB3 . 34660 1
1401 . 1 . 1 174 174 LEU HG H 1 1.935 0.001 . . . . . . A 174 LEU HG . 34660 1
1402 . 1 . 1 174 174 LEU HD11 H 1 0.864 0.013 . . . . . . A 174 LEU HD11 . 34660 1
1403 . 1 . 1 174 174 LEU HD12 H 1 0.864 0.013 . . . . . . A 174 LEU HD12 . 34660 1
1404 . 1 . 1 174 174 LEU HD13 H 1 0.864 0.013 . . . . . . A 174 LEU HD13 . 34660 1
1405 . 1 . 1 174 174 LEU HD21 H 1 0.703 0.010 . . . . . . A 174 LEU HD21 . 34660 1
1406 . 1 . 1 174 174 LEU HD22 H 1 0.703 0.010 . . . . . . A 174 LEU HD22 . 34660 1
1407 . 1 . 1 174 174 LEU HD23 H 1 0.703 0.010 . . . . . . A 174 LEU HD23 . 34660 1
1408 . 1 . 1 174 174 LEU CA C 13 57.241 0.003 . . . . . . A 174 LEU CA . 34660 1
1409 . 1 . 1 174 174 LEU CB C 13 40.772 0.021 . . . . . . A 174 LEU CB . 34660 1
1410 . 1 . 1 174 174 LEU CG C 13 26.870 0.016 . . . . . . A 174 LEU CG . 34660 1
1411 . 1 . 1 174 174 LEU CD1 C 13 25.421 0.076 . . . . . . A 174 LEU CD1 . 34660 1
1412 . 1 . 1 174 174 LEU CD2 C 13 22.860 0.000 . . . . . . A 174 LEU CD2 . 34660 1
1413 . 1 . 1 175 175 ALA H H 1 7.929 0.011 . . . . . . A 175 ALA H . 34660 1
1414 . 1 . 1 175 175 ALA HA H 1 4.179 0.002 . . . . . . A 175 ALA HA . 34660 1
1415 . 1 . 1 175 175 ALA HB1 H 1 1.545 0.005 . . . . . . A 175 ALA HB1 . 34660 1
1416 . 1 . 1 175 175 ALA HB2 H 1 1.545 0.005 . . . . . . A 175 ALA HB2 . 34660 1
1417 . 1 . 1 175 175 ALA HB3 H 1 1.545 0.005 . . . . . . A 175 ALA HB3 . 34660 1
1418 . 1 . 1 175 175 ALA CA C 13 54.529 0.070 . . . . . . A 175 ALA CA . 34660 1
1419 . 1 . 1 175 175 ALA CB C 13 18.319 0.005 . . . . . . A 175 ALA CB . 34660 1
1420 . 1 . 1 176 176 GLN H H 1 7.677 0.003 . . . . . . A 176 GLN H . 34660 1
1421 . 1 . 1 176 176 GLN HA H 1 4.133 0.006 . . . . . . A 176 GLN HA . 34660 1
1422 . 1 . 1 176 176 GLN HB2 H 1 2.178 0.008 . . . . . . A 176 GLN HB2 . 34660 1
1423 . 1 . 1 176 176 GLN HB3 H 1 2.178 0.008 . . . . . . A 176 GLN HB3 . 34660 1
1424 . 1 . 1 176 176 GLN HG2 H 1 2.535 0.006 . . . . . . A 176 GLN HG2 . 34660 1
1425 . 1 . 1 176 176 GLN HG3 H 1 2.415 0.013 . . . . . . A 176 GLN HG3 . 34660 1
1426 . 1 . 1 176 176 GLN HE21 H 1 7.358 0.000 . . . . . . A 176 GLN HE21 . 34660 1
1427 . 1 . 1 176 176 GLN HE22 H 1 6.817 0.000 . . . . . . A 176 GLN HE22 . 34660 1
1428 . 1 . 1 176 176 GLN CA C 13 57.836 0.120 . . . . . . A 176 GLN CA . 34660 1
1429 . 1 . 1 176 176 GLN CB C 13 28.561 0.049 . . . . . . A 176 GLN CB . 34660 1
1430 . 1 . 1 176 176 GLN CG C 13 34.059 0.056 . . . . . . A 176 GLN CG . 34660 1
1431 . 1 . 1 177 177 VAL H H 1 7.760 0.003 . . . . . . A 177 VAL H . 34660 1
1432 . 1 . 1 177 177 VAL HA H 1 3.851 0.003 . . . . . . A 177 VAL HA . 34660 1
1433 . 1 . 1 177 177 VAL HB H 1 2.165 0.006 . . . . . . A 177 VAL HB . 34660 1
1434 . 1 . 1 177 177 VAL HG11 H 1 0.960 0.006 . . . . . . A 177 VAL HG11 . 34660 1
1435 . 1 . 1 177 177 VAL HG12 H 1 0.960 0.006 . . . . . . A 177 VAL HG12 . 34660 1
1436 . 1 . 1 177 177 VAL HG13 H 1 0.960 0.006 . . . . . . A 177 VAL HG13 . 34660 1
1437 . 1 . 1 177 177 VAL HG21 H 1 0.884 0.007 . . . . . . A 177 VAL HG21 . 34660 1
1438 . 1 . 1 177 177 VAL HG22 H 1 0.884 0.007 . . . . . . A 177 VAL HG22 . 34660 1
1439 . 1 . 1 177 177 VAL HG23 H 1 0.884 0.007 . . . . . . A 177 VAL HG23 . 34660 1
1440 . 1 . 1 177 177 VAL CA C 13 64.373 0.182 . . . . . . A 177 VAL CA . 34660 1
1441 . 1 . 1 177 177 VAL CB C 13 31.952 0.013 . . . . . . A 177 VAL CB . 34660 1
1442 . 1 . 1 177 177 VAL CG1 C 13 21.674 0.026 . . . . . . A 177 VAL CG1 . 34660 1
1443 . 1 . 1 177 177 VAL CG2 C 13 21.338 0.010 . . . . . . A 177 VAL CG2 . 34660 1
1444 . 1 . 1 178 178 LYS H H 1 7.908 0.007 . . . . . . A 178 LYS H . 34660 1
1445 . 1 . 1 178 178 LYS HA H 1 4.163 0.007 . . . . . . A 178 LYS HA . 34660 1
1446 . 1 . 1 178 178 LYS HB2 H 1 1.847 0.011 . . . . . . A 178 LYS HB2 . 34660 1
1447 . 1 . 1 178 178 LYS HB3 H 1 1.847 0.011 . . . . . . A 178 LYS HB3 . 34660 1
1448 . 1 . 1 178 178 LYS HG2 H 1 1.492 0.007 . . . . . . A 178 LYS HG2 . 34660 1
1449 . 1 . 1 178 178 LYS HG3 H 1 1.414 0.007 . . . . . . A 178 LYS HG3 . 34660 1
1450 . 1 . 1 178 178 LYS HD2 H 1 1.656 0.000 . . . . . . A 178 LYS HD2 . 34660 1
1451 . 1 . 1 178 178 LYS HD3 H 1 1.656 0.000 . . . . . . A 178 LYS HD3 . 34660 1
1452 . 1 . 1 178 178 LYS HE2 H 1 2.960 0.010 . . . . . . A 178 LYS HE2 . 34660 1
1453 . 1 . 1 178 178 LYS HE3 H 1 2.960 0.010 . . . . . . A 178 LYS HE3 . 34660 1
1454 . 1 . 1 178 178 LYS CA C 13 58.094 0.045 . . . . . . A 178 LYS CA . 34660 1
1455 . 1 . 1 178 178 LYS CB C 13 32.573 0.065 . . . . . . A 178 LYS CB . 34660 1
1456 . 1 . 1 178 178 LYS CG C 13 25.083 0.040 . . . . . . A 178 LYS CG . 34660 1
1457 . 1 . 1 178 178 LYS CE C 13 42.100 0.007 . . . . . . A 178 LYS CE . 34660 1
1458 . 1 . 1 179 179 GLN H H 1 7.894 0.000 . . . . . . A 179 GLN H . 34660 1
1459 . 1 . 1 179 179 GLN HA H 1 4.213 0.003 . . . . . . A 179 GLN HA . 34660 1
1460 . 1 . 1 179 179 GLN HB2 H 1 2.014 0.000 . . . . . . A 179 GLN HB2 . 34660 1
1461 . 1 . 1 179 179 GLN HB3 H 1 2.014 0.000 . . . . . . A 179 GLN HB3 . 34660 1
1462 . 1 . 1 179 179 GLN HG2 H 1 2.372 0.006 . . . . . . A 179 GLN HG2 . 34660 1
1463 . 1 . 1 179 179 GLN HG3 H 1 2.372 0.006 . . . . . . A 179 GLN HG3 . 34660 1
1464 . 1 . 1 179 179 GLN HE21 H 1 7.392 0.000 . . . . . . A 179 GLN HE21 . 34660 1
1465 . 1 . 1 179 179 GLN HE22 H 1 6.787 0.000 . . . . . . A 179 GLN HE22 . 34660 1
1466 . 1 . 1 179 179 GLN CA C 13 56.918 0.051 . . . . . . A 179 GLN CA . 34660 1
1467 . 1 . 1 179 179 GLN CG C 13 33.920 0.051 . . . . . . A 179 GLN CG . 34660 1
1468 . 1 . 1 180 180 GLN H H 1 7.907 0.000 . . . . . . A 180 GLN H . 34660 1
1469 . 1 . 1 181 181 HIS HA H 1 4.646 0.000 . . . . . . A 181 HIS HA . 34660 1
1470 . 1 . 1 181 181 HIS HB2 H 1 3.257 0.002 . . . . . . A 181 HIS HB2 . 34660 1
1471 . 1 . 1 181 181 HIS HB3 H 1 3.137 0.020 . . . . . . A 181 HIS HB3 . 34660 1
1472 . 1 . 1 181 181 HIS CB C 13 30.106 0.002 . . . . . . A 181 HIS CB . 34660 1
stop_
save_