Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17414
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HCCH-COSY' . . . 17414 1
2 '3D HNCACB' . . . 17414 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 CYS HA H 1 4.599 0.016 . 1 . . . A 1 CYS HA . 17414 1
2 . 1 1 1 1 CYS HB2 H 1 2.953 0.337 . 2 . . . A 1 CYS HB2 . 17414 1
3 . 1 1 1 1 CYS HB3 H 1 2.745 0.232 . 2 . . . A 1 CYS HB3 . 17414 1
4 . 1 1 1 1 CYS CA C 13 56.805 0.155 . 1 . . . A 1 CYS CA . 17414 1
5 . 1 1 1 1 CYS CB C 13 29.852 0.000 . 1 . . . A 1 CYS CB . 17414 1
6 . 1 1 2 2 LEU H H 1 9.247 0.230 . 1 . . . A 2 LEU H . 17414 1
7 . 1 1 2 2 LEU HA H 1 5.005 0.070 . 1 . . . A 2 LEU HA . 17414 1
8 . 1 1 2 2 LEU HB2 H 1 1.821 0.008 . 2 . . . A 2 LEU HB2 . 17414 1
9 . 1 1 2 2 LEU HB3 H 1 1.582 0.064 . 2 . . . A 2 LEU HB3 . 17414 1
10 . 1 1 2 2 LEU HG H 1 1.581 0.087 . 1 . . . A 2 LEU HG . 17414 1
11 . 1 1 2 2 LEU HD11 H 1 0.899 0.023 . 1 . . . A 2 LEU HD11 . 17414 1
12 . 1 1 2 2 LEU HD12 H 1 0.899 0.023 . 1 . . . A 2 LEU HD12 . 17414 1
13 . 1 1 2 2 LEU HD13 H 1 0.899 0.023 . 1 . . . A 2 LEU HD13 . 17414 1
14 . 1 1 2 2 LEU HD21 H 1 0.482 0.024 . 1 . . . A 2 LEU HD21 . 17414 1
15 . 1 1 2 2 LEU HD22 H 1 0.482 0.024 . 1 . . . A 2 LEU HD22 . 17414 1
16 . 1 1 2 2 LEU HD23 H 1 0.482 0.024 . 1 . . . A 2 LEU HD23 . 17414 1
17 . 1 1 2 2 LEU CA C 13 53.355 0.033 . 1 . . . A 2 LEU CA . 17414 1
18 . 1 1 2 2 LEU CB C 13 43.858 0.016 . 1 . . . A 2 LEU CB . 17414 1
19 . 1 1 2 2 LEU CG C 13 26.550 0.000 . 1 . . . A 2 LEU CG . 17414 1
20 . 1 1 2 2 LEU CD1 C 13 25.308 0.000 . 2 . . . A 2 LEU CD1 . 17414 1
21 . 1 1 2 2 LEU CD2 C 13 21.631 0.038 . 2 . . . A 2 LEU CD2 . 17414 1
22 . 1 1 2 2 LEU N N 15 122.945 0.504 . 1 . . . A 2 LEU N . 17414 1
23 . 1 1 3 3 ALA H H 1 8.186 0.015 . 1 . . . A 3 ALA H . 17414 1
24 . 1 1 3 3 ALA HA H 1 4.730 0.027 . 1 . . . A 3 ALA HA . 17414 1
25 . 1 1 3 3 ALA HB1 H 1 1.482 0.021 . 1 . . . A 3 ALA HB1 . 17414 1
26 . 1 1 3 3 ALA HB2 H 1 1.482 0.021 . 1 . . . A 3 ALA HB2 . 17414 1
27 . 1 1 3 3 ALA HB3 H 1 1.482 0.021 . 1 . . . A 3 ALA HB3 . 17414 1
28 . 1 1 3 3 ALA CA C 13 52.302 0.000 . 1 . . . A 3 ALA CA . 17414 1
29 . 1 1 3 3 ALA CB C 13 21.769 0.051 . 1 . . . A 3 ALA CB . 17414 1
30 . 1 1 3 3 ALA N N 15 121.232 0.177 . 1 . . . A 3 ALA N . 17414 1
31 . 1 1 4 4 GLU H H 1 8.746 0.016 . 1 . . . A 4 GLU H . 17414 1
32 . 1 1 4 4 GLU HA H 1 4.074 0.084 . 1 . . . A 4 GLU HA . 17414 1
33 . 1 1 4 4 GLU HB2 H 1 1.746 0.023 . 1 . . . A 4 GLU HB2 . 17414 1
34 . 1 1 4 4 GLU HB3 H 1 1.746 0.023 . 1 . . . A 4 GLU HB3 . 17414 1
35 . 1 1 4 4 GLU HG2 H 1 2.260 0.023 . 2 . . . A 4 GLU HG2 . 17414 1
36 . 1 1 4 4 GLU HG3 H 1 2.088 0.027 . 2 . . . A 4 GLU HG3 . 17414 1
37 . 1 1 4 4 GLU CA C 13 57.136 0.081 . 1 . . . A 4 GLU CA . 17414 1
38 . 1 1 4 4 GLU CB C 13 31.847 0.000 . 1 . . . A 4 GLU CB . 17414 1
39 . 1 1 4 4 GLU N N 15 121.283 0.310 . 1 . . . A 4 GLU N . 17414 1
40 . 1 1 5 5 GLY H H 1 11.322 0.045 . 1 . . . A 5 GLY H . 17414 1
41 . 1 1 5 5 GLY HA2 H 1 4.505 0.029 . 2 . . . A 5 GLY HA2 . 17414 1
42 . 1 1 5 5 GLY HA3 H 1 3.657 0.021 . 2 . . . A 5 GLY HA3 . 17414 1
43 . 1 1 5 5 GLY CA C 13 44.157 0.036 . 1 . . . A 5 GLY CA . 17414 1
44 . 1 1 5 5 GLY N N 15 119.858 0.280 . 1 . . . A 5 GLY N . 17414 1
45 . 1 1 6 6 THR H H 1 7.904 0.020 . 1 . . . A 6 THR H . 17414 1
46 . 1 1 6 6 THR HA H 1 4.301 0.030 . 1 . . . A 6 THR HA . 17414 1
47 . 1 1 6 6 THR HB H 1 4.116 0.024 . 1 . . . A 6 THR HB . 17414 1
48 . 1 1 6 6 THR HG21 H 1 1.392 0.021 . 1 . . . A 6 THR HG21 . 17414 1
49 . 1 1 6 6 THR HG22 H 1 1.392 0.021 . 1 . . . A 6 THR HG22 . 17414 1
50 . 1 1 6 6 THR HG23 H 1 1.392 0.021 . 1 . . . A 6 THR HG23 . 17414 1
51 . 1 1 6 6 THR CA C 13 65.228 0.077 . 1 . . . A 6 THR CA . 17414 1
52 . 1 1 6 6 THR CB C 13 68.654 0.025 . 1 . . . A 6 THR CB . 17414 1
53 . 1 1 6 6 THR N N 15 117.099 0.127 . 1 . . . A 6 THR N . 17414 1
54 . 1 1 7 7 ARG H H 1 9.530 0.015 . 1 . . . A 7 ARG H . 17414 1
55 . 1 1 7 7 ARG HA H 1 4.878 0.030 . 1 . . . A 7 ARG HA . 17414 1
56 . 1 1 7 7 ARG HB2 H 1 1.837 0.027 . 2 . . . A 7 ARG HB2 . 17414 1
57 . 1 1 7 7 ARG HB3 H 1 1.505 0.002 . 2 . . . A 7 ARG HB3 . 17414 1
58 . 1 1 7 7 ARG HG2 H 1 1.525 0.000 . 2 . . . A 7 ARG HG2 . 17414 1
59 . 1 1 7 7 ARG HG3 H 1 1.147 0.003 . 2 . . . A 7 ARG HG3 . 17414 1
60 . 1 1 7 7 ARG HD2 H 1 3.311 0.000 . 2 . . . A 7 ARG HD2 . 17414 1
61 . 1 1 7 7 ARG HD3 H 1 3.251 0.027 . 2 . . . A 7 ARG HD3 . 17414 1
62 . 1 1 7 7 ARG CA C 13 55.868 0.032 . 1 . . . A 7 ARG CA . 17414 1
63 . 1 1 7 7 ARG N N 15 130.107 0.102 . 1 . . . A 7 ARG N . 17414 1
64 . 1 1 8 8 ILE H H 1 9.573 0.025 . 1 . . . A 8 ILE H . 17414 1
65 . 1 1 8 8 ILE HA H 1 4.531 0.027 . 1 . . . A 8 ILE HA . 17414 1
66 . 1 1 8 8 ILE HB H 1 1.806 0.031 . 1 . . . A 8 ILE HB . 17414 1
67 . 1 1 8 8 ILE HG12 H 1 1.393 0.033 . 2 . . . A 8 ILE HG12 . 17414 1
68 . 1 1 8 8 ILE HG13 H 1 1.330 0.051 . 2 . . . A 8 ILE HG13 . 17414 1
69 . 1 1 8 8 ILE HG21 H 1 0.952 0.032 . 1 . . . A 8 ILE HG21 . 17414 1
70 . 1 1 8 8 ILE HG22 H 1 0.952 0.032 . 1 . . . A 8 ILE HG22 . 17414 1
71 . 1 1 8 8 ILE HG23 H 1 0.952 0.032 . 1 . . . A 8 ILE HG23 . 17414 1
72 . 1 1 8 8 ILE HD11 H 1 0.736 0.028 . 1 . . . A 8 ILE HD11 . 17414 1
73 . 1 1 8 8 ILE HD12 H 1 0.736 0.028 . 1 . . . A 8 ILE HD12 . 17414 1
74 . 1 1 8 8 ILE HD13 H 1 0.736 0.028 . 1 . . . A 8 ILE HD13 . 17414 1
75 . 1 1 8 8 ILE CA C 13 59.240 0.092 . 1 . . . A 8 ILE CA . 17414 1
76 . 1 1 8 8 ILE CB C 13 40.450 0.131 . 1 . . . A 8 ILE CB . 17414 1
77 . 1 1 8 8 ILE CG2 C 13 17.976 0.343 . 1 . . . A 8 ILE CG2 . 17414 1
78 . 1 1 8 8 ILE N N 15 123.872 0.403 . 1 . . . A 8 ILE N . 17414 1
79 . 1 1 9 9 PHE H H 1 8.242 0.094 . 1 . . . A 9 PHE H . 17414 1
80 . 1 1 9 9 PHE HA H 1 4.832 0.024 . 1 . . . A 9 PHE HA . 17414 1
81 . 1 1 9 9 PHE HB2 H 1 3.124 0.020 . 2 . . . A 9 PHE HB2 . 17414 1
82 . 1 1 9 9 PHE HB3 H 1 2.802 0.024 . 2 . . . A 9 PHE HB3 . 17414 1
83 . 1 1 9 9 PHE HD1 H 1 6.958 0.026 . 1 . . . A 9 PHE HD1 . 17414 1
84 . 1 1 9 9 PHE HD2 H 1 6.958 0.026 . 1 . . . A 9 PHE HD2 . 17414 1
85 . 1 1 9 9 PHE HE1 H 1 7.098 0.012 . 1 . . . A 9 PHE HE1 . 17414 1
86 . 1 1 9 9 PHE HE2 H 1 7.098 0.012 . 1 . . . A 9 PHE HE2 . 17414 1
87 . 1 1 9 9 PHE HZ H 1 7.119 0.000 . 1 . . . A 9 PHE HZ . 17414 1
88 . 1 1 9 9 PHE CA C 13 56.960 0.040 . 1 . . . A 9 PHE CA . 17414 1
89 . 1 1 9 9 PHE CB C 13 40.542 0.028 . 1 . . . A 9 PHE CB . 17414 1
90 . 1 1 9 9 PHE N N 15 129.317 0.180 . 1 . . . A 9 PHE N . 17414 1
91 . 1 1 10 10 ASP H H 1 8.258 0.014 . 1 . . . A 10 ASP H . 17414 1
92 . 1 1 10 10 ASP HA H 1 5.529 0.026 . 1 . . . A 10 ASP HA . 17414 1
93 . 1 1 10 10 ASP HB2 H 1 3.168 0.029 . 2 . . . A 10 ASP HB2 . 17414 1
94 . 1 1 10 10 ASP HB3 H 1 2.558 0.021 . 2 . . . A 10 ASP HB3 . 17414 1
95 . 1 1 10 10 ASP CA C 13 49.160 0.068 . 1 . . . A 10 ASP CA . 17414 1
96 . 1 1 10 10 ASP CB C 13 43.037 0.044 . 1 . . . A 10 ASP CB . 17414 1
97 . 1 1 10 10 ASP N N 15 128.073 0.093 . 1 . . . A 10 ASP N . 17414 1
98 . 1 1 11 11 PRO HA H 1 3.974 0.009 . 1 . . . A 11 PRO HA . 17414 1
99 . 1 1 11 11 PRO HB2 H 1 2.035 0.009 . 2 . . . A 11 PRO HB2 . 17414 1
100 . 1 1 11 11 PRO HB3 H 1 1.845 0.034 . 2 . . . A 11 PRO HB3 . 17414 1
101 . 1 1 11 11 PRO HD2 H 1 3.704 0.023 . 2 . . . A 11 PRO HD2 . 17414 1
102 . 1 1 11 11 PRO HD3 H 1 3.552 0.026 . 2 . . . A 11 PRO HD3 . 17414 1
103 . 1 1 11 11 PRO CA C 13 62.348 0.033 . 1 . . . A 11 PRO CA . 17414 1
104 . 1 1 11 11 PRO CB C 13 30.977 0.494 . 1 . . . A 11 PRO CB . 17414 1
105 . 1 1 12 12 VAL H H 1 8.926 0.013 . 1 . . . A 12 VAL H . 17414 1
106 . 1 1 12 12 VAL HA H 1 3.591 0.023 . 1 . . . A 12 VAL HA . 17414 1
107 . 1 1 12 12 VAL HB H 1 2.268 0.028 . 1 . . . A 12 VAL HB . 17414 1
108 . 1 1 12 12 VAL HG11 H 1 0.663 0.022 . 2 . . . A 12 VAL HG11 . 17414 1
109 . 1 1 12 12 VAL HG12 H 1 0.663 0.022 . 2 . . . A 12 VAL HG12 . 17414 1
110 . 1 1 12 12 VAL HG13 H 1 0.663 0.022 . 2 . . . A 12 VAL HG13 . 17414 1
111 . 1 1 12 12 VAL HG21 H 1 0.234 0.027 . 2 . . . A 12 VAL HG21 . 17414 1
112 . 1 1 12 12 VAL HG22 H 1 0.234 0.027 . 2 . . . A 12 VAL HG22 . 17414 1
113 . 1 1 12 12 VAL HG23 H 1 0.234 0.027 . 2 . . . A 12 VAL HG23 . 17414 1
114 . 1 1 12 12 VAL CA C 13 64.849 0.089 . 1 . . . A 12 VAL CA . 17414 1
115 . 1 1 12 12 VAL N N 15 124.105 0.114 . 1 . . . A 12 VAL N . 17414 1
116 . 1 1 13 13 THR H H 1 7.102 0.026 . 1 . . . A 13 THR H . 17414 1
117 . 1 1 13 13 THR HA H 1 4.228 0.023 . 1 . . . A 13 THR HA . 17414 1
118 . 1 1 13 13 THR HB H 1 4.335 0.001 . 1 . . . A 13 THR HB . 17414 1
119 . 1 1 13 13 THR HG21 H 1 1.235 0.025 . 1 . . . A 13 THR HG21 . 17414 1
120 . 1 1 13 13 THR HG22 H 1 1.235 0.025 . 1 . . . A 13 THR HG22 . 17414 1
121 . 1 1 13 13 THR HG23 H 1 1.235 0.025 . 1 . . . A 13 THR HG23 . 17414 1
122 . 1 1 13 13 THR CA C 13 60.944 0.028 . 1 . . . A 13 THR CA . 17414 1
123 . 1 1 13 13 THR CB C 13 69.447 0.027 . 1 . . . A 13 THR CB . 17414 1
124 . 1 1 13 13 THR N N 15 107.133 0.133 . 1 . . . A 13 THR N . 17414 1
125 . 1 1 14 14 GLY H H 1 8.354 0.005 . 1 . . . A 14 GLY H . 17414 1
126 . 1 1 14 14 GLY HA2 H 1 4.061 0.019 . 2 . . . A 14 GLY HA2 . 17414 1
127 . 1 1 14 14 GLY HA3 H 1 3.615 0.026 . 2 . . . A 14 GLY HA3 . 17414 1
128 . 1 1 14 14 GLY CA C 13 45.650 0.042 . 1 . . . A 14 GLY CA . 17414 1
129 . 1 1 14 14 GLY N N 15 112.897 0.093 . 1 . . . A 14 GLY N . 17414 1
130 . 1 1 15 15 THR H H 1 7.635 0.012 . 1 . . . A 15 THR H . 17414 1
131 . 1 1 15 15 THR HA H 1 4.276 0.028 . 1 . . . A 15 THR HA . 17414 1
132 . 1 1 15 15 THR HB H 1 3.776 0.024 . 1 . . . A 15 THR HB . 17414 1
133 . 1 1 15 15 THR HG21 H 1 0.679 0.024 . 1 . . . A 15 THR HG21 . 17414 1
134 . 1 1 15 15 THR HG22 H 1 0.679 0.024 . 1 . . . A 15 THR HG22 . 17414 1
135 . 1 1 15 15 THR HG23 H 1 0.679 0.024 . 1 . . . A 15 THR HG23 . 17414 1
136 . 1 1 15 15 THR CA C 13 61.382 0.015 . 1 . . . A 15 THR CA . 17414 1
137 . 1 1 15 15 THR CB C 13 70.037 0.040 . 1 . . . A 15 THR CB . 17414 1
138 . 1 1 15 15 THR N N 15 117.286 0.164 . 1 . . . A 15 THR N . 17414 1
139 . 1 1 16 16 THR H H 1 8.495 0.014 . 1 . . . A 16 THR H . 17414 1
140 . 1 1 16 16 THR HA H 1 4.911 0.037 . 1 . . . A 16 THR HA . 17414 1
141 . 1 1 16 16 THR HB H 1 3.930 0.021 . 1 . . . A 16 THR HB . 17414 1
142 . 1 1 16 16 THR HG21 H 1 1.131 0.028 . 1 . . . A 16 THR HG21 . 17414 1
143 . 1 1 16 16 THR HG22 H 1 1.131 0.028 . 1 . . . A 16 THR HG22 . 17414 1
144 . 1 1 16 16 THR HG23 H 1 1.131 0.028 . 1 . . . A 16 THR HG23 . 17414 1
145 . 1 1 16 16 THR CA C 13 62.321 0.062 . 1 . . . A 16 THR CA . 17414 1
146 . 1 1 16 16 THR CB C 13 69.184 0.171 . 1 . . . A 16 THR CB . 17414 1
147 . 1 1 16 16 THR N N 15 120.518 0.254 . 1 . . . A 16 THR N . 17414 1
148 . 1 1 17 17 HIS H H 1 8.978 0.015 . 1 . . . A 17 HIS H . 17414 1
149 . 1 1 17 17 HIS HA H 1 4.586 0.027 . 1 . . . A 17 HIS HA . 17414 1
150 . 1 1 17 17 HIS HB2 H 1 2.975 0.021 . 2 . . . A 17 HIS HB2 . 17414 1
151 . 1 1 17 17 HIS HB3 H 1 2.579 0.024 . 2 . . . A 17 HIS HB3 . 17414 1
152 . 1 1 17 17 HIS HD2 H 1 6.790 0.025 . 1 . . . A 17 HIS HD2 . 17414 1
153 . 1 1 17 17 HIS HE1 H 1 7.627 0.000 . 1 . . . A 17 HIS HE1 . 17414 1
154 . 1 1 17 17 HIS CA C 13 54.406 0.138 . 1 . . . A 17 HIS CA . 17414 1
155 . 1 1 17 17 HIS CB C 13 35.299 0.046 . 1 . . . A 17 HIS CB . 17414 1
156 . 1 1 17 17 HIS N N 15 127.011 0.200 . 1 . . . A 17 HIS N . 17414 1
157 . 1 1 18 18 ARG H H 1 9.339 0.016 . 1 . . . A 18 ARG H . 17414 1
158 . 1 1 18 18 ARG HA H 1 4.679 0.050 . 1 . . . A 18 ARG HA . 17414 1
159 . 1 1 18 18 ARG HB2 H 1 2.009 0.033 . 2 . . . A 18 ARG HB2 . 17414 1
160 . 1 1 18 18 ARG HB3 H 1 1.680 0.011 . 2 . . . A 18 ARG HB3 . 17414 1
161 . 1 1 18 18 ARG HG2 H 1 1.448 0.000 . 2 . . . A 18 ARG HG2 . 17414 1
162 . 1 1 18 18 ARG HD2 H 1 3.223 0.032 . 2 . . . A 18 ARG HD2 . 17414 1
163 . 1 1 18 18 ARG CA C 13 54.802 0.000 . 1 . . . A 18 ARG CA . 17414 1
164 . 1 1 18 18 ARG CB C 13 29.657 0.000 . 1 . . . A 18 ARG CB . 17414 1
165 . 1 1 18 18 ARG N N 15 120.890 0.159 . 1 . . . A 18 ARG N . 17414 1
166 . 1 1 19 19 ILE H H 1 8.953 0.038 . 1 . . . A 19 ILE H . 17414 1
167 . 1 1 19 19 ILE HA H 1 3.696 0.024 . 1 . . . A 19 ILE HA . 17414 1
168 . 1 1 19 19 ILE HB H 1 1.775 0.022 . 1 . . . A 19 ILE HB . 17414 1
169 . 1 1 19 19 ILE HG12 H 1 1.371 0.041 . 2 . . . A 19 ILE HG12 . 17414 1
170 . 1 1 19 19 ILE HG13 H 1 1.084 0.058 . 2 . . . A 19 ILE HG13 . 17414 1
171 . 1 1 19 19 ILE HG21 H 1 1.038 0.045 . 1 . . . A 19 ILE HG21 . 17414 1
172 . 1 1 19 19 ILE HG22 H 1 1.038 0.045 . 1 . . . A 19 ILE HG22 . 17414 1
173 . 1 1 19 19 ILE HG23 H 1 1.038 0.045 . 1 . . . A 19 ILE HG23 . 17414 1
174 . 1 1 19 19 ILE HD11 H 1 0.891 0.019 . 1 . . . A 19 ILE HD11 . 17414 1
175 . 1 1 19 19 ILE HD12 H 1 0.891 0.019 . 1 . . . A 19 ILE HD12 . 17414 1
176 . 1 1 19 19 ILE HD13 H 1 0.891 0.019 . 1 . . . A 19 ILE HD13 . 17414 1
177 . 1 1 19 19 ILE CA C 13 66.021 0.032 . 1 . . . A 19 ILE CA . 17414 1
178 . 1 1 19 19 ILE CB C 13 37.936 0.029 . 1 . . . A 19 ILE CB . 17414 1
179 . 1 1 19 19 ILE CG1 C 13 28.782 1.033 . 1 . . . A 19 ILE CG1 . 17414 1
180 . 1 1 19 19 ILE CG2 C 13 17.008 0.038 . 1 . . . A 19 ILE CG2 . 17414 1
181 . 1 1 19 19 ILE N N 15 125.005 0.187 . 1 . . . A 19 ILE N . 17414 1
182 . 1 1 20 20 GLU H H 1 10.787 0.110 . 1 . . . A 20 GLU H . 17414 1
183 . 1 1 20 20 GLU HA H 1 2.787 0.033 . 1 . . . A 20 GLU HA . 17414 1
184 . 1 1 20 20 GLU HB2 H 1 1.516 0.026 . 2 . . . A 20 GLU HB2 . 17414 1
185 . 1 1 20 20 GLU HG2 H 1 2.400 0.032 . 2 . . . A 20 GLU HG2 . 17414 1
186 . 1 1 20 20 GLU HG3 H 1 2.141 0.028 . 2 . . . A 20 GLU HG3 . 17414 1
187 . 1 1 20 20 GLU CA C 13 57.675 0.024 . 1 . . . A 20 GLU CA . 17414 1
188 . 1 1 20 20 GLU CB C 13 28.945 0.000 . 1 . . . A 20 GLU CB . 17414 1
189 . 1 1 20 20 GLU CG C 13 33.781 0.149 . 1 . . . A 20 GLU CG . 17414 1
190 . 1 1 20 20 GLU N N 15 123.813 0.178 . 1 . . . A 20 GLU N . 17414 1
191 . 1 1 21 21 ASP H H 1 7.157 0.134 . 1 . . . A 21 ASP H . 17414 1
192 . 1 1 21 21 ASP HA H 1 4.489 0.045 . 1 . . . A 21 ASP HA . 17414 1
193 . 1 1 21 21 ASP HB2 H 1 2.994 0.022 . 2 . . . A 21 ASP HB2 . 17414 1
194 . 1 1 21 21 ASP HB3 H 1 2.724 0.048 . 2 . . . A 21 ASP HB3 . 17414 1
195 . 1 1 21 21 ASP CA C 13 55.734 0.020 . 1 . . . A 21 ASP CA . 17414 1
196 . 1 1 21 21 ASP CB C 13 40.038 0.013 . 1 . . . A 21 ASP CB . 17414 1
197 . 1 1 21 21 ASP N N 15 123.330 1.208 . 1 . . . A 21 ASP N . 17414 1
198 . 1 1 22 22 VAL H H 1 7.371 0.023 . 1 . . . A 22 VAL H . 17414 1
199 . 1 1 22 22 VAL HA H 1 3.303 0.027 . 1 . . . A 22 VAL HA . 17414 1
200 . 1 1 22 22 VAL HB H 1 2.369 0.024 . 1 . . . A 22 VAL HB . 17414 1
201 . 1 1 22 22 VAL HG11 H 1 1.171 0.024 . 1 . . . A 22 VAL HG11 . 17414 1
202 . 1 1 22 22 VAL HG12 H 1 1.171 0.024 . 1 . . . A 22 VAL HG12 . 17414 1
203 . 1 1 22 22 VAL HG13 H 1 1.171 0.024 . 1 . . . A 22 VAL HG13 . 17414 1
204 . 1 1 22 22 VAL HG21 H 1 0.902 0.026 . 1 . . . A 22 VAL HG21 . 17414 1
205 . 1 1 22 22 VAL HG22 H 1 0.902 0.026 . 1 . . . A 22 VAL HG22 . 17414 1
206 . 1 1 22 22 VAL HG23 H 1 0.902 0.026 . 1 . . . A 22 VAL HG23 . 17414 1
207 . 1 1 22 22 VAL CA C 13 65.768 0.026 . 1 . . . A 22 VAL CA . 17414 1
208 . 1 1 22 22 VAL CB C 13 31.327 0.037 . 1 . . . A 22 VAL CB . 17414 1
209 . 1 1 22 22 VAL N N 15 121.407 0.395 . 1 . . . A 22 VAL N . 17414 1
210 . 1 1 23 23 VAL H H 1 8.250 0.076 . 1 . . . A 23 VAL H . 17414 1
211 . 1 1 23 23 VAL HA H 1 3.928 0.025 . 1 . . . A 23 VAL HA . 17414 1
212 . 1 1 23 23 VAL HB H 1 1.839 0.031 . 1 . . . A 23 VAL HB . 17414 1
213 . 1 1 23 23 VAL HG11 H 1 1.363 0.064 . 2 . . . A 23 VAL HG11 . 17414 1
214 . 1 1 23 23 VAL HG12 H 1 1.363 0.064 . 2 . . . A 23 VAL HG12 . 17414 1
215 . 1 1 23 23 VAL HG13 H 1 1.363 0.064 . 2 . . . A 23 VAL HG13 . 17414 1
216 . 1 1 23 23 VAL HG21 H 1 1.149 0.028 . 2 . . . A 23 VAL HG21 . 17414 1
217 . 1 1 23 23 VAL HG22 H 1 1.149 0.028 . 2 . . . A 23 VAL HG22 . 17414 1
218 . 1 1 23 23 VAL HG23 H 1 1.149 0.028 . 2 . . . A 23 VAL HG23 . 17414 1
219 . 1 1 23 23 VAL CA C 13 66.310 0.058 . 1 . . . A 23 VAL CA . 17414 1
220 . 1 1 23 23 VAL CG2 C 13 20.301 0.029 . 2 . . . A 23 VAL CG2 . 17414 1
221 . 1 1 23 23 VAL N N 15 116.800 0.318 . 1 . . . A 23 VAL N . 17414 1
222 . 1 1 24 24 GLY H H 1 8.755 0.000 . 1 . . . A 24 GLY H . 17414 1
223 . 1 1 24 24 GLY N N 15 120.577 0.000 . 1 . . . A 24 GLY N . 17414 1
224 . 1 1 25 25 GLY H H 1 7.278 0.021 . 1 . . . A 25 GLY H . 17414 1
225 . 1 1 25 25 GLY HA2 H 1 4.203 0.055 . 2 . . . A 25 GLY HA2 . 17414 1
226 . 1 1 25 25 GLY HA3 H 1 3.183 0.033 . 1 . . . A 25 GLY HA3 . 17414 1
227 . 1 1 25 25 GLY CA C 13 43.755 0.100 . 1 . . . A 25 GLY CA . 17414 1
228 . 1 1 25 25 GLY N N 15 103.034 0.781 . 1 . . . A 25 GLY N . 17414 1
229 . 1 1 26 26 ARG H H 1 7.276 0.033 . 1 . . . A 26 ARG H . 17414 1
230 . 1 1 26 26 ARG HA H 1 1.544 0.047 . 1 . . . A 26 ARG HA . 17414 1
231 . 1 1 26 26 ARG HB2 H 1 1.047 0.030 . 2 . . . A 26 ARG HB2 . 17414 1
232 . 1 1 26 26 ARG HB3 H 1 0.766 0.052 . 2 . . . A 26 ARG HB3 . 17414 1
233 . 1 1 26 26 ARG HG2 H 1 1.043 0.009 . 2 . . . A 26 ARG HG2 . 17414 1
234 . 1 1 26 26 ARG HG3 H 1 -0.112 0.041 . 2 . . . A 26 ARG HG3 . 17414 1
235 . 1 1 26 26 ARG HD2 H 1 3.017 0.100 . 2 . . . A 26 ARG HD2 . 17414 1
236 . 1 1 26 26 ARG HD3 H 1 2.892 0.000 . 2 . . . A 26 ARG HD3 . 17414 1
237 . 1 1 26 26 ARG CA C 13 55.119 0.021 . 1 . . . A 26 ARG CA . 17414 1
238 . 1 1 26 26 ARG CB C 13 26.620 0.033 . 1 . . . A 26 ARG CB . 17414 1
239 . 1 1 26 26 ARG CG C 13 26.349 0.455 . 1 . . . A 26 ARG CG . 17414 1
240 . 1 1 26 26 ARG CD C 13 42.475 0.000 . 1 . . . A 26 ARG CD . 17414 1
241 . 1 1 26 26 ARG N N 15 122.306 0.330 . 1 . . . A 26 ARG N . 17414 1
242 . 1 1 27 27 LYS H H 1 8.051 0.072 . 1 . . . A 27 LYS H . 17414 1
243 . 1 1 27 27 LYS HA H 1 4.168 0.027 . 1 . . . A 27 LYS HA . 17414 1
244 . 1 1 27 27 LYS HB2 H 1 1.573 0.015 . 2 . . . A 27 LYS HB2 . 17414 1
245 . 1 1 27 27 LYS HG2 H 1 1.492 0.004 . 2 . . . A 27 LYS HG2 . 17414 1
246 . 1 1 27 27 LYS HG3 H 1 1.371 0.026 . 2 . . . A 27 LYS HG3 . 17414 1
247 . 1 1 27 27 LYS HE2 H 1 2.817 0.024 . 2 . . . A 27 LYS HE2 . 17414 1
248 . 1 1 27 27 LYS CB C 13 33.503 0.000 . 1 . . . A 27 LYS CB . 17414 1
249 . 1 1 27 27 LYS N N 15 115.887 0.313 . 1 . . . A 27 LYS N . 17414 1
250 . 1 1 28 28 PRO HA H 1 5.145 0.021 . 1 . . . A 28 PRO HA . 17414 1
251 . 1 1 28 28 PRO HB2 H 1 2.464 0.002 . 2 . . . A 28 PRO HB2 . 17414 1
252 . 1 1 28 28 PRO HB3 H 1 2.054 0.021 . 2 . . . A 28 PRO HB3 . 17414 1
253 . 1 1 28 28 PRO HG2 H 1 2.046 0.000 . 2 . . . A 28 PRO HG2 . 17414 1
254 . 1 1 28 28 PRO HD2 H 1 4.025 0.000 . 2 . . . A 28 PRO HD2 . 17414 1
255 . 1 1 28 28 PRO HD3 H 1 3.668 0.010 . 2 . . . A 28 PRO HD3 . 17414 1
256 . 1 1 28 28 PRO CA C 13 61.507 0.037 . 1 . . . A 28 PRO CA . 17414 1
257 . 1 1 28 28 PRO CB C 13 27.787 0.491 . 1 . . . A 28 PRO CB . 17414 1
258 . 1 1 28 28 PRO CD C 13 50.325 0.072 . 1 . . . A 28 PRO CD . 17414 1
259 . 1 1 29 29 ILE H H 1 7.517 0.027 . 1 . . . A 29 ILE H . 17414 1
260 . 1 1 29 29 ILE HA H 1 4.443 0.035 . 1 . . . A 29 ILE HA . 17414 1
261 . 1 1 29 29 ILE HB H 1 2.394 0.016 . 1 . . . A 29 ILE HB . 17414 1
262 . 1 1 29 29 ILE HG12 H 1 1.015 0.036 . 2 . . . A 29 ILE HG12 . 17414 1
263 . 1 1 29 29 ILE HG13 H 1 0.612 0.015 . 2 . . . A 29 ILE HG13 . 17414 1
264 . 1 1 29 29 ILE HG21 H 1 0.404 0.000 . 1 . . . A 29 ILE HG21 . 17414 1
265 . 1 1 29 29 ILE HG22 H 1 0.404 0.000 . 1 . . . A 29 ILE HG22 . 17414 1
266 . 1 1 29 29 ILE HG23 H 1 0.404 0.000 . 1 . . . A 29 ILE HG23 . 17414 1
267 . 1 1 29 29 ILE HD11 H 1 0.690 0.000 . 1 . . . A 29 ILE HD11 . 17414 1
268 . 1 1 29 29 ILE HD12 H 1 0.690 0.000 . 1 . . . A 29 ILE HD12 . 17414 1
269 . 1 1 29 29 ILE HD13 H 1 0.690 0.000 . 1 . . . A 29 ILE HD13 . 17414 1
270 . 1 1 29 29 ILE CA C 13 60.723 0.048 . 1 . . . A 29 ILE CA . 17414 1
271 . 1 1 29 29 ILE CB C 13 38.563 0.011 . 1 . . . A 29 ILE CB . 17414 1
272 . 1 1 29 29 ILE CG1 C 13 24.608 0.332 . 1 . . . A 29 ILE CG1 . 17414 1
273 . 1 1 29 29 ILE CG2 C 13 17.148 0.012 . 1 . . . A 29 ILE CG2 . 17414 1
274 . 1 1 29 29 ILE N N 15 116.657 0.241 . 1 . . . A 29 ILE N . 17414 1
275 . 1 1 30 30 HIS H H 1 8.249 0.020 . 1 . . . A 30 HIS H . 17414 1
276 . 1 1 30 30 HIS HA H 1 5.152 0.022 . 1 . . . A 30 HIS HA . 17414 1
277 . 1 1 30 30 HIS HB2 H 1 3.378 0.025 . 2 . . . A 30 HIS HB2 . 17414 1
278 . 1 1 30 30 HIS HB3 H 1 2.748 0.021 . 2 . . . A 30 HIS HB3 . 17414 1
279 . 1 1 30 30 HIS HD2 H 1 6.389 0.003 . 1 . . . A 30 HIS HD2 . 17414 1
280 . 1 1 30 30 HIS CA C 13 55.902 0.029 . 1 . . . A 30 HIS CA . 17414 1
281 . 1 1 30 30 HIS CB C 13 30.925 0.043 . 1 . . . A 30 HIS CB . 17414 1
282 . 1 1 30 30 HIS N N 15 118.274 0.517 . 1 . . . A 30 HIS N . 17414 1
283 . 1 1 31 31 VAL H H 1 8.592 0.017 . 1 . . . A 31 VAL H . 17414 1
284 . 1 1 31 31 VAL HA H 1 5.212 0.033 . 1 . . . A 31 VAL HA . 17414 1
285 . 1 1 31 31 VAL HB H 1 2.541 0.019 . 1 . . . A 31 VAL HB . 17414 1
286 . 1 1 31 31 VAL HG11 H 1 0.823 0.022 . 2 . . . A 31 VAL HG11 . 17414 1
287 . 1 1 31 31 VAL HG12 H 1 0.823 0.022 . 2 . . . A 31 VAL HG12 . 17414 1
288 . 1 1 31 31 VAL HG13 H 1 0.823 0.022 . 2 . . . A 31 VAL HG13 . 17414 1
289 . 1 1 31 31 VAL HG21 H 1 0.701 0.001 . 2 . . . A 31 VAL HG21 . 17414 1
290 . 1 1 31 31 VAL HG22 H 1 0.701 0.001 . 2 . . . A 31 VAL HG22 . 17414 1
291 . 1 1 31 31 VAL HG23 H 1 0.701 0.001 . 2 . . . A 31 VAL HG23 . 17414 1
292 . 1 1 31 31 VAL CA C 13 57.692 0.063 . 1 . . . A 31 VAL CA . 17414 1
293 . 1 1 31 31 VAL CB C 13 34.153 0.015 . 1 . . . A 31 VAL CB . 17414 1
294 . 1 1 31 31 VAL CG2 C 13 21.549 0.000 . 2 . . . A 31 VAL CG2 . 17414 1
295 . 1 1 31 31 VAL N N 15 107.262 0.083 . 1 . . . A 31 VAL N . 17414 1
296 . 1 1 32 32 VAL H H 1 8.830 0.038 . 1 . . . A 32 VAL H . 17414 1
297 . 1 1 32 32 VAL HA H 1 4.246 0.033 . 1 . . . A 32 VAL HA . 17414 1
298 . 1 1 32 32 VAL HB H 1 2.115 0.026 . 1 . . . A 32 VAL HB . 17414 1
299 . 1 1 32 32 VAL HG11 H 1 1.066 0.022 . 2 . . . A 32 VAL HG11 . 17414 1
300 . 1 1 32 32 VAL HG12 H 1 1.066 0.022 . 2 . . . A 32 VAL HG12 . 17414 1
301 . 1 1 32 32 VAL HG13 H 1 1.066 0.022 . 2 . . . A 32 VAL HG13 . 17414 1
302 . 1 1 32 32 VAL HG21 H 1 0.909 0.021 . 2 . . . A 32 VAL HG21 . 17414 1
303 . 1 1 32 32 VAL HG22 H 1 0.909 0.021 . 2 . . . A 32 VAL HG22 . 17414 1
304 . 1 1 32 32 VAL HG23 H 1 0.909 0.021 . 2 . . . A 32 VAL HG23 . 17414 1
305 . 1 1 32 32 VAL CA C 13 62.504 0.035 . 1 . . . A 32 VAL CA . 17414 1
306 . 1 1 32 32 VAL CG1 C 13 24.399 0.013 . 1 . . . A 32 VAL CG1 . 17414 1
307 . 1 1 32 32 VAL N N 15 119.900 0.063 . 1 . . . A 32 VAL N . 17414 1
308 . 1 1 33 33 ALA H H 1 9.248 0.021 . 1 . . . A 33 ALA H . 17414 1
309 . 1 1 33 33 ALA HA H 1 4.522 0.026 . 1 . . . A 33 ALA HA . 17414 1
310 . 1 1 33 33 ALA HB1 H 1 1.227 0.038 . 1 . . . A 33 ALA HB1 . 17414 1
311 . 1 1 33 33 ALA HB2 H 1 1.227 0.038 . 1 . . . A 33 ALA HB2 . 17414 1
312 . 1 1 33 33 ALA HB3 H 1 1.227 0.038 . 1 . . . A 33 ALA HB3 . 17414 1
313 . 1 1 33 33 ALA CA C 13 49.594 0.070 . 1 . . . A 33 ALA CA . 17414 1
314 . 1 1 33 33 ALA CB C 13 23.635 0.000 . 1 . . . A 33 ALA CB . 17414 1
315 . 1 1 33 33 ALA N N 15 128.967 0.124 . 1 . . . A 33 ALA N . 17414 1
316 . 1 1 34 34 ALA H H 1 8.117 0.021 . 1 . . . A 34 ALA H . 17414 1
317 . 1 1 34 34 ALA HA H 1 5.207 0.027 . 1 . . . A 34 ALA HA . 17414 1
318 . 1 1 34 34 ALA HB1 H 1 1.120 0.024 . 1 . . . A 34 ALA HB1 . 17414 1
319 . 1 1 34 34 ALA HB2 H 1 1.120 0.024 . 1 . . . A 34 ALA HB2 . 17414 1
320 . 1 1 34 34 ALA HB3 H 1 1.120 0.024 . 1 . . . A 34 ALA HB3 . 17414 1
321 . 1 1 34 34 ALA CA C 13 49.704 0.078 . 1 . . . A 34 ALA CA . 17414 1
322 . 1 1 34 34 ALA N N 15 121.236 0.132 . 1 . . . A 34 ALA N . 17414 1
323 . 1 1 35 35 ALA H H 1 9.080 0.010 . 1 . . . A 35 ALA H . 17414 1
324 . 1 1 35 35 ALA HA H 1 4.633 0.029 . 1 . . . A 35 ALA HA . 17414 1
325 . 1 1 35 35 ALA HB1 H 1 1.578 0.022 . 1 . . . A 35 ALA HB1 . 17414 1
326 . 1 1 35 35 ALA HB2 H 1 1.578 0.022 . 1 . . . A 35 ALA HB2 . 17414 1
327 . 1 1 35 35 ALA HB3 H 1 1.578 0.022 . 1 . . . A 35 ALA HB3 . 17414 1
328 . 1 1 35 35 ALA CA C 13 50.168 0.063 . 1 . . . A 35 ALA CA . 17414 1
329 . 1 1 35 35 ALA CB C 13 20.121 0.032 . 1 . . . A 35 ALA CB . 17414 1
330 . 1 1 35 35 ALA N N 15 125.943 0.121 . 1 . . . A 35 ALA N . 17414 1
331 . 1 1 36 36 LYS H H 1 8.967 0.010 . 1 . . . A 36 LYS H . 17414 1
332 . 1 1 36 36 LYS HA H 1 4.272 0.185 . 1 . . . A 36 LYS HA . 17414 1
333 . 1 1 36 36 LYS HB2 H 1 1.919 0.023 . 2 . . . A 36 LYS HB2 . 17414 1
334 . 1 1 36 36 LYS HB3 H 1 1.582 0.017 . 2 . . . A 36 LYS HB3 . 17414 1
335 . 1 1 36 36 LYS HD2 H 1 1.771 0.000 . 1 . . . A 36 LYS HD2 . 17414 1
336 . 1 1 36 36 LYS CA C 13 58.723 0.067 . 1 . . . A 36 LYS CA . 17414 1
337 . 1 1 36 36 LYS N N 15 121.159 0.074 . 1 . . . A 36 LYS N . 17414 1
338 . 1 1 37 37 ASP H H 1 7.735 0.004 . 1 . . . A 37 ASP H . 17414 1
339 . 1 1 37 37 ASP HA H 1 4.526 0.020 . 1 . . . A 37 ASP HA . 17414 1
340 . 1 1 37 37 ASP HB2 H 1 3.104 0.018 . 2 . . . A 37 ASP HB2 . 17414 1
341 . 1 1 37 37 ASP HB3 H 1 2.587 0.027 . 2 . . . A 37 ASP HB3 . 17414 1
342 . 1 1 37 37 ASP CA C 13 52.534 0.034 . 1 . . . A 37 ASP CA . 17414 1
343 . 1 1 37 37 ASP CB C 13 39.654 0.157 . 1 . . . A 37 ASP CB . 17414 1
344 . 1 1 37 37 ASP N N 15 115.815 0.074 . 1 . . . A 37 ASP N . 17414 1
345 . 1 1 38 38 GLY H H 1 8.103 0.008 . 1 . . . A 38 GLY H . 17414 1
346 . 1 1 38 38 GLY HA2 H 1 4.190 0.033 . 2 . . . A 38 GLY HA2 . 17414 1
347 . 1 1 38 38 GLY HA3 H 1 3.391 0.020 . 2 . . . A 38 GLY HA3 . 17414 1
348 . 1 1 38 38 GLY CA C 13 45.025 0.119 . 1 . . . A 38 GLY CA . 17414 1
349 . 1 1 38 38 GLY N N 15 107.649 0.076 . 1 . . . A 38 GLY N . 17414 1
350 . 1 1 39 39 THR H H 1 7.670 0.013 . 1 . . . A 39 THR H . 17414 1
351 . 1 1 39 39 THR HA H 1 4.265 0.021 . 1 . . . A 39 THR HA . 17414 1
352 . 1 1 39 39 THR HB H 1 4.134 0.024 . 1 . . . A 39 THR HB . 17414 1
353 . 1 1 39 39 THR HG21 H 1 1.123 0.000 . 1 . . . A 39 THR HG21 . 17414 1
354 . 1 1 39 39 THR HG22 H 1 1.123 0.000 . 1 . . . A 39 THR HG22 . 17414 1
355 . 1 1 39 39 THR HG23 H 1 1.123 0.000 . 1 . . . A 39 THR HG23 . 17414 1
356 . 1 1 39 39 THR CA C 13 60.883 0.008 . 1 . . . A 39 THR CA . 17414 1
357 . 1 1 39 39 THR CB C 13 70.144 0.000 . 1 . . . A 39 THR CB . 17414 1
358 . 1 1 39 39 THR N N 15 110.428 0.171 . 1 . . . A 39 THR N . 17414 1
359 . 1 1 40 40 LEU H H 1 8.207 0.018 . 1 . . . A 40 LEU H . 17414 1
360 . 1 1 40 40 LEU HA H 1 5.312 0.030 . 1 . . . A 40 LEU HA . 17414 1
361 . 1 1 40 40 LEU HB2 H 1 1.676 0.026 . 2 . . . A 40 LEU HB2 . 17414 1
362 . 1 1 40 40 LEU HB3 H 1 1.111 0.021 . 2 . . . A 40 LEU HB3 . 17414 1
363 . 1 1 40 40 LEU HG H 1 1.608 0.011 . 1 . . . A 40 LEU HG . 17414 1
364 . 1 1 40 40 LEU HD11 H 1 0.686 0.067 . 2 . . . A 40 LEU HD11 . 17414 1
365 . 1 1 40 40 LEU HD12 H 1 0.686 0.067 . 2 . . . A 40 LEU HD12 . 17414 1
366 . 1 1 40 40 LEU HD13 H 1 0.686 0.067 . 2 . . . A 40 LEU HD13 . 17414 1
367 . 1 1 40 40 LEU HD21 H 1 0.538 0.018 . 2 . . . A 40 LEU HD21 . 17414 1
368 . 1 1 40 40 LEU HD22 H 1 0.538 0.018 . 2 . . . A 40 LEU HD22 . 17414 1
369 . 1 1 40 40 LEU HD23 H 1 0.538 0.018 . 2 . . . A 40 LEU HD23 . 17414 1
370 . 1 1 40 40 LEU CA C 13 53.146 0.010 . 1 . . . A 40 LEU CA . 17414 1
371 . 1 1 40 40 LEU CB C 13 41.870 0.032 . 1 . . . A 40 LEU CB . 17414 1
372 . 1 1 40 40 LEU CD1 C 13 21.564 0.018 . 2 . . . A 40 LEU CD1 . 17414 1
373 . 1 1 40 40 LEU CD2 C 13 21.938 0.000 . 2 . . . A 40 LEU CD2 . 17414 1
374 . 1 1 40 40 LEU N N 15 120.829 0.208 . 1 . . . A 40 LEU N . 17414 1
375 . 1 1 41 41 HIS H H 1 9.214 0.014 . 1 . . . A 41 HIS H . 17414 1
376 . 1 1 41 41 HIS HA H 1 4.622 0.022 . 1 . . . A 41 HIS HA . 17414 1
377 . 1 1 41 41 HIS HB2 H 1 3.138 0.015 . 2 . . . A 41 HIS HB2 . 17414 1
378 . 1 1 41 41 HIS HB3 H 1 2.317 0.025 . 2 . . . A 41 HIS HB3 . 17414 1
379 . 1 1 41 41 HIS HD2 H 1 6.708 0.023 . 1 . . . A 41 HIS HD2 . 17414 1
380 . 1 1 41 41 HIS CA C 13 54.675 0.045 . 1 . . . A 41 HIS CA . 17414 1
381 . 1 1 41 41 HIS CB C 13 35.374 0.017 . 1 . . . A 41 HIS CB . 17414 1
382 . 1 1 41 41 HIS N N 15 120.175 0.174 . 1 . . . A 41 HIS N . 17414 1
383 . 1 1 42 42 ALA H H 1 9.083 0.019 . 1 . . . A 42 ALA H . 17414 1
384 . 1 1 42 42 ALA HA H 1 5.530 0.027 . 1 . . . A 42 ALA HA . 17414 1
385 . 1 1 42 42 ALA HB1 H 1 1.261 0.023 . 1 . . . A 42 ALA HB1 . 17414 1
386 . 1 1 42 42 ALA HB2 H 1 1.261 0.023 . 1 . . . A 42 ALA HB2 . 17414 1
387 . 1 1 42 42 ALA HB3 H 1 1.261 0.023 . 1 . . . A 42 ALA HB3 . 17414 1
388 . 1 1 42 42 ALA CA C 13 50.934 0.044 . 1 . . . A 42 ALA CA . 17414 1
389 . 1 1 42 42 ALA CB C 13 18.920 0.077 . 1 . . . A 42 ALA CB . 17414 1
390 . 1 1 42 42 ALA N N 15 125.084 0.157 . 1 . . . A 42 ALA N . 17414 1
391 . 1 1 43 43 ARG H H 1 8.992 0.025 . 1 . . . A 43 ARG H . 17414 1
392 . 1 1 43 43 ARG HA H 1 5.177 0.025 . 1 . . . A 43 ARG HA . 17414 1
393 . 1 1 43 43 ARG HB2 H 1 1.926 0.040 . 2 . . . A 43 ARG HB2 . 17414 1
394 . 1 1 43 43 ARG HB3 H 1 1.553 0.037 . 2 . . . A 43 ARG HB3 . 17414 1
395 . 1 1 43 43 ARG HG2 H 1 1.53 0.016 . 2 . . . A 43 ARG HG2 . 17414 1
396 . 1 1 43 43 ARG HD2 H 1 3.772 0.004 . 2 . . . A 43 ARG HD2 . 17414 1
397 . 1 1 43 43 ARG HD3 H 1 3.260 0.064 . 2 . . . A 43 ARG HD3 . 17414 1
398 . 1 1 43 43 ARG CA C 13 50.736 0.090 . 1 . . . A 43 ARG CA . 17414 1
399 . 1 1 43 43 ARG CB C 13 35.105 0.373 . 1 . . . A 43 ARG CB . 17414 1
400 . 1 1 43 43 ARG N N 15 124.440 0.194 . 1 . . . A 43 ARG N . 17414 1
401 . 1 1 44 44 PRO HA H 1 4.506 0.020 . 1 . . . A 44 PRO HA . 17414 1
402 . 1 1 44 44 PRO HB2 H 1 1.992 0.036 . 2 . . . A 44 PRO HB2 . 17414 1
403 . 1 1 44 44 PRO HB3 H 1 1.538 0.014 . 2 . . . A 44 PRO HB3 . 17414 1
404 . 1 1 44 44 PRO HD2 H 1 3.783 0.006 . 2 . . . A 44 PRO HD2 . 17414 1
405 . 1 1 44 44 PRO HD3 H 1 3.663 0.009 . 2 . . . A 44 PRO HD3 . 17414 1
406 . 1 1 44 44 PRO CA C 13 61.661 0.071 . 1 . . . A 44 PRO CA . 17414 1
407 . 1 1 44 44 PRO CB C 13 32.437 0.000 . 1 . . . A 44 PRO CB . 17414 1
408 . 1 1 45 45 VAL H H 1 7.756 0.027 . 1 . . . A 45 VAL H . 17414 1
409 . 1 1 45 45 VAL HA H 1 4.195 0.033 . 1 . . . A 45 VAL HA . 17414 1
410 . 1 1 45 45 VAL HB H 1 1.762 0.027 . 1 . . . A 45 VAL HB . 17414 1
411 . 1 1 45 45 VAL HG11 H 1 0.775 0.024 . 2 . . . A 45 VAL HG11 . 17414 1
412 . 1 1 45 45 VAL HG12 H 1 0.775 0.024 . 2 . . . A 45 VAL HG12 . 17414 1
413 . 1 1 45 45 VAL HG13 H 1 0.775 0.024 . 2 . . . A 45 VAL HG13 . 17414 1
414 . 1 1 45 45 VAL HG21 H 1 0.374 0.034 . 2 . . . A 45 VAL HG21 . 17414 1
415 . 1 1 45 45 VAL HG22 H 1 0.374 0.034 . 2 . . . A 45 VAL HG22 . 17414 1
416 . 1 1 45 45 VAL HG23 H 1 0.374 0.034 . 2 . . . A 45 VAL HG23 . 17414 1
417 . 1 1 45 45 VAL CA C 13 61.770 0.034 . 1 . . . A 45 VAL CA . 17414 1
418 . 1 1 45 45 VAL CB C 13 32.099 0.033 . 1 . . . A 45 VAL CB . 17414 1
419 . 1 1 45 45 VAL CG1 C 13 24.144 0.000 . 2 . . . A 45 VAL CG1 . 17414 1
420 . 1 1 45 45 VAL CG2 C 13 22.621 0.000 . 2 . . . A 45 VAL CG2 . 17414 1
421 . 1 1 45 45 VAL N N 15 119.113 0.150 . 1 . . . A 45 VAL N . 17414 1
422 . 1 1 46 46 VAL H H 1 8.184 0.014 . 1 . . . A 46 VAL H . 17414 1
423 . 1 1 46 46 VAL HA H 1 4.117 0.027 . 1 . . . A 46 VAL HA . 17414 1
424 . 1 1 46 46 VAL HB H 1 2.164 0.008 . 1 . . . A 46 VAL HB . 17414 1
425 . 1 1 46 46 VAL HG11 H 1 0.720 0.018 . 2 . . . A 46 VAL HG11 . 17414 1
426 . 1 1 46 46 VAL HG12 H 1 0.720 0.018 . 2 . . . A 46 VAL HG12 . 17414 1
427 . 1 1 46 46 VAL HG13 H 1 0.720 0.018 . 2 . . . A 46 VAL HG13 . 17414 1
428 . 1 1 46 46 VAL HG21 H 1 0.450 0.031 . 2 . . . A 46 VAL HG21 . 17414 1
429 . 1 1 46 46 VAL HG22 H 1 0.450 0.031 . 2 . . . A 46 VAL HG22 . 17414 1
430 . 1 1 46 46 VAL HG23 H 1 0.450 0.031 . 2 . . . A 46 VAL HG23 . 17414 1
431 . 1 1 46 46 VAL CA C 13 59.689 0.025 . 1 . . . A 46 VAL CA . 17414 1
432 . 1 1 46 46 VAL CB C 13 33.207 0.061 . 1 . . . A 46 VAL CB . 17414 1
433 . 1 1 46 46 VAL N N 15 114.811 0.276 . 1 . . . A 46 VAL N . 17414 1
434 . 1 1 47 47 SER H H 1 6.458 0.024 . 1 . . . A 47 SER H . 17414 1
435 . 1 1 47 47 SER HA H 1 3.992 0.061 . 1 . . . A 47 SER HA . 17414 1
436 . 1 1 47 47 SER HB2 H 1 3.228 0.029 . 2 . . . A 47 SER HB2 . 17414 1
437 . 1 1 47 47 SER CA C 13 56.916 0.024 . 1 . . . A 47 SER CA . 17414 1
438 . 1 1 47 47 SER CB C 13 65.285 0.000 . 1 . . . A 47 SER CB . 17414 1
439 . 1 1 47 47 SER N N 15 113.271 0.072 . 1 . . . A 47 SER N . 17414 1
440 . 1 1 48 48 TRP H H 1 7.624 0.027 . 1 . . . A 48 TRP H . 17414 1
441 . 1 1 48 48 TRP HA H 1 4.518 0.026 . 1 . . . A 48 TRP HA . 17414 1
442 . 1 1 48 48 TRP HB2 H 1 3.129 0.048 . 2 . . . A 48 TRP HB2 . 17414 1
443 . 1 1 48 48 TRP HB3 H 1 3.129 0.048 . 2 . . . A 48 TRP HB3 . 17414 1
444 . 1 1 48 48 TRP HD1 H 1 6.607 0.018 . 1 . . . A 48 TRP HD1 . 17414 1
445 . 1 1 48 48 TRP HE1 H 1 9.215 0.007 . 1 . . . A 48 TRP HE1 . 17414 1
446 . 1 1 48 48 TRP HE3 H 1 6.967 0.000 . 1 . . . A 48 TRP HE3 . 17414 1
447 . 1 1 48 48 TRP HZ2 H 1 6.640 0.022 . 1 . . . A 48 TRP HZ2 . 17414 1
448 . 1 1 48 48 TRP HZ3 H 1 7.551 0.000 . 1 . . . A 48 TRP HZ3 . 17414 1
449 . 1 1 48 48 TRP HH2 H 1 6.964 0.019 . 1 . . . A 48 TRP HH2 . 17414 1
450 . 1 1 48 48 TRP CA C 13 58.275 0.160 . 1 . . . A 48 TRP CA . 17414 1
451 . 1 1 48 48 TRP CB C 13 32.474 0.000 . 1 . . . A 48 TRP CB . 17414 1
452 . 1 1 48 48 TRP N N 15 120.998 0.294 . 1 . . . A 48 TRP N . 17414 1
453 . 1 1 48 48 TRP NE1 N 15 128.542 0.167 . 1 . . . A 48 TRP NE1 . 17414 1
454 . 1 1 49 49 PHE H H 1 8.827 0.065 . 1 . . . A 49 PHE H . 17414 1
455 . 1 1 49 49 PHE HA H 1 5.159 0.038 . 1 . . . A 49 PHE HA . 17414 1
456 . 1 1 49 49 PHE HB2 H 1 3.036 0.046 . 2 . . . A 49 PHE HB2 . 17414 1
457 . 1 1 49 49 PHE HB3 H 1 2.618 0.113 . 2 . . . A 49 PHE HB3 . 17414 1
458 . 1 1 49 49 PHE HD1 H 1 6.954 0.033 . 1 . . . A 49 PHE HD1 . 17414 1
459 . 1 1 49 49 PHE HD2 H 1 6.954 0.033 . 1 . . . A 49 PHE HD2 . 17414 1
460 . 1 1 49 49 PHE CA C 13 55.741 0.056 . 1 . . . A 49 PHE CA . 17414 1
461 . 1 1 49 49 PHE CB C 13 40.992 0.179 . 1 . . . A 49 PHE CB . 17414 1
462 . 1 1 49 49 PHE N N 15 120.098 0.286 . 1 . . . A 49 PHE N . 17414 1
463 . 1 1 50 50 ASP H H 1 9.052 0.015 . 1 . . . A 50 ASP H . 17414 1
464 . 1 1 50 50 ASP HA H 1 4.829 0.048 . 1 . . . A 50 ASP HA . 17414 1
465 . 1 1 50 50 ASP HB2 H 1 3.085 0.020 . 2 . . . A 50 ASP HB2 . 17414 1
466 . 1 1 50 50 ASP HB3 H 1 2.540 0.025 . 2 . . . A 50 ASP HB3 . 17414 1
467 . 1 1 50 50 ASP CA C 13 53.464 0.099 . 1 . . . A 50 ASP CA . 17414 1
468 . 1 1 50 50 ASP CB C 13 40.713 0.000 . 1 . . . A 50 ASP CB . 17414 1
469 . 1 1 50 50 ASP N N 15 127.259 0.231 . 1 . . . A 50 ASP N . 17414 1
470 . 1 1 51 51 GLN H H 1 8.141 0.156 . 1 . . . A 51 GLN H . 17414 1
471 . 1 1 51 51 GLN HA H 1 4.902 0.177 . 1 . . . A 51 GLN HA . 17414 1
472 . 1 1 51 51 GLN HB2 H 1 1.625 0.036 . 2 . . . A 51 GLN HB2 . 17414 1
473 . 1 1 51 51 GLN HB3 H 1 1.543 0.015 . 2 . . . A 51 GLN HB3 . 17414 1
474 . 1 1 51 51 GLN HG2 H 1 2.186 0.029 . 2 . . . A 51 GLN HG2 . 17414 1
475 . 1 1 51 51 GLN HG3 H 1 1.984 0.033 . 2 . . . A 51 GLN HG3 . 17414 1
476 . 1 1 51 51 GLN HE21 H 1 6.803 0.582 . 2 . . . A 51 GLN HE21 . 17414 1
477 . 1 1 51 51 GLN HE22 H 1 6.919 0.935 . 2 . . . A 51 GLN HE22 . 17414 1
478 . 1 1 51 51 GLN CA C 13 55.613 0.000 . 1 . . . A 51 GLN CA . 17414 1
479 . 1 1 51 51 GLN N N 15 123.758 0.357 . 1 . . . A 51 GLN N . 17414 1
480 . 1 1 51 51 GLN NE2 N 15 111.628 1.567 . 1 . . . A 51 GLN NE2 . 17414 1
481 . 1 1 52 52 GLY H H 1 8.120 0.132 . 1 . . . A 52 GLY H . 17414 1
482 . 1 1 52 52 GLY HA2 H 1 4.133 0.020 . 2 . . . A 52 GLY HA2 . 17414 1
483 . 1 1 52 52 GLY HA3 H 1 3.848 0.024 . 2 . . . A 52 GLY HA3 . 17414 1
484 . 1 1 52 52 GLY CA C 13 44.063 0.019 . 1 . . . A 52 GLY CA . 17414 1
485 . 1 1 52 52 GLY N N 15 108.682 0.288 . 1 . . . A 52 GLY N . 17414 1
486 . 1 1 53 53 THR H H 1 8.579 0.017 . 1 . . . A 53 THR H . 17414 1
487 . 1 1 53 53 THR HA H 1 4.734 0.014 . 1 . . . A 53 THR HA . 17414 1
488 . 1 1 53 53 THR HB H 1 3.856 0.026 . 1 . . . A 53 THR HB . 17414 1
489 . 1 1 53 53 THR HG21 H 1 0.929 0.025 . 1 . . . A 53 THR HG21 . 17414 1
490 . 1 1 53 53 THR HG22 H 1 0.929 0.025 . 1 . . . A 53 THR HG22 . 17414 1
491 . 1 1 53 53 THR HG23 H 1 0.929 0.025 . 1 . . . A 53 THR HG23 . 17414 1
492 . 1 1 53 53 THR CA C 13 62.734 0.053 . 1 . . . A 53 THR CA . 17414 1
493 . 1 1 53 53 THR CB C 13 67.881 0.010 . 1 . . . A 53 THR CB . 17414 1
494 . 1 1 53 53 THR N N 15 118.925 0.224 . 1 . . . A 53 THR N . 17414 1
495 . 1 1 54 54 ARG H H 1 8.815 0.033 . 1 . . . A 54 ARG H . 17414 1
496 . 1 1 54 54 ARG HA H 1 4.677 0.032 . 1 . . . A 54 ARG HA . 17414 1
497 . 1 1 54 54 ARG HB2 H 1 2.023 0.020 . 2 . . . A 54 ARG HB2 . 17414 1
498 . 1 1 54 54 ARG HB3 H 1 1.308 0.032 . 2 . . . A 54 ARG HB3 . 17414 1
499 . 1 1 54 54 ARG HG2 H 1 1.512 0.021 . 2 . . . A 54 ARG HG2 . 17414 1
500 . 1 1 54 54 ARG HD2 H 1 3.259 0.000 . 2 . . . A 54 ARG HD2 . 17414 1
501 . 1 1 54 54 ARG HD3 H 1 3.037 0.000 . 2 . . . A 54 ARG HD3 . 17414 1
502 . 1 1 54 54 ARG CA C 13 53.580 0.093 . 1 . . . A 54 ARG CA . 17414 1
503 . 1 1 54 54 ARG CB C 13 35.619 0.049 . 1 . . . A 54 ARG CB . 17414 1
504 . 1 1 54 54 ARG N N 15 125.981 0.064 . 1 . . . A 54 ARG N . 17414 1
505 . 1 1 55 55 ASP H H 1 7.981 0.013 . 1 . . . A 55 ASP H . 17414 1
506 . 1 1 55 55 ASP HA H 1 4.973 0.025 . 1 . . . A 55 ASP HA . 17414 1
507 . 1 1 55 55 ASP HB2 H 1 2.485 0.044 . 2 . . . A 55 ASP HB2 . 17414 1
508 . 1 1 55 55 ASP HB3 H 1 2.403 0.042 . 2 . . . A 55 ASP HB3 . 17414 1
509 . 1 1 55 55 ASP CA C 13 54.236 0.039 . 1 . . . A 55 ASP CA . 17414 1
510 . 1 1 55 55 ASP CB C 13 40.704 0.040 . 1 . . . A 55 ASP CB . 17414 1
511 . 1 1 55 55 ASP N N 15 119.621 0.081 . 1 . . . A 55 ASP N . 17414 1
512 . 1 1 56 56 VAL H H 1 9.459 0.015 . 1 . . . A 56 VAL H . 17414 1
513 . 1 1 56 56 VAL HA H 1 4.804 0.030 . 1 . . . A 56 VAL HA . 17414 1
514 . 1 1 56 56 VAL HB H 1 2.158 0.025 . 1 . . . A 56 VAL HB . 17414 1
515 . 1 1 56 56 VAL HG11 H 1 0.786 0.012 . 2 . . . A 56 VAL HG11 . 17414 1
516 . 1 1 56 56 VAL HG12 H 1 0.786 0.012 . 2 . . . A 56 VAL HG12 . 17414 1
517 . 1 1 56 56 VAL HG13 H 1 0.786 0.012 . 2 . . . A 56 VAL HG13 . 17414 1
518 . 1 1 56 56 VAL HG21 H 1 0.730 0.022 . 2 . . . A 56 VAL HG21 . 17414 1
519 . 1 1 56 56 VAL HG22 H 1 0.730 0.022 . 2 . . . A 56 VAL HG22 . 17414 1
520 . 1 1 56 56 VAL HG23 H 1 0.730 0.022 . 2 . . . A 56 VAL HG23 . 17414 1
521 . 1 1 56 56 VAL CA C 13 58.672 0.080 . 1 . . . A 56 VAL CA . 17414 1
522 . 1 1 56 56 VAL CB C 13 34.813 0.000 . 1 . . . A 56 VAL CB . 17414 1
523 . 1 1 56 56 VAL CG1 C 13 18.716 0.053 . 2 . . . A 56 VAL CG1 . 17414 1
524 . 1 1 56 56 VAL N N 15 114.565 0.163 . 1 . . . A 56 VAL N . 17414 1
525 . 1 1 57 57 ILE H H 1 8.915 0.014 . 1 . . . A 57 ILE H . 17414 1
526 . 1 1 57 57 ILE HA H 1 4.740 0.025 . 1 . . . A 57 ILE HA . 17414 1
527 . 1 1 57 57 ILE HB H 1 1.909 0.018 . 1 . . . A 57 ILE HB . 17414 1
528 . 1 1 57 57 ILE HG12 H 1 1.414 0.054 . 2 . . . A 57 ILE HG12 . 17414 1
529 . 1 1 57 57 ILE HG13 H 1 1.022 0.018 . 2 . . . A 57 ILE HG13 . 17414 1
530 . 1 1 57 57 ILE HG21 H 1 1.004 0.012 . 1 . . . A 57 ILE HG21 . 17414 1
531 . 1 1 57 57 ILE HG22 H 1 1.004 0.012 . 1 . . . A 57 ILE HG22 . 17414 1
532 . 1 1 57 57 ILE HG23 H 1 1.004 0.012 . 1 . . . A 57 ILE HG23 . 17414 1
533 . 1 1 57 57 ILE HD11 H 1 0.785 0.017 . 1 . . . A 57 ILE HD11 . 17414 1
534 . 1 1 57 57 ILE HD12 H 1 0.785 0.017 . 1 . . . A 57 ILE HD12 . 17414 1
535 . 1 1 57 57 ILE HD13 H 1 0.785 0.017 . 1 . . . A 57 ILE HD13 . 17414 1
536 . 1 1 57 57 ILE CA C 13 58.799 0.059 . 1 . . . A 57 ILE CA . 17414 1
537 . 1 1 57 57 ILE CB C 13 41.197 0.025 . 1 . . . A 57 ILE CB . 17414 1
538 . 1 1 57 57 ILE CG1 C 13 24.298 0.000 . 1 . . . A 57 ILE CG1 . 17414 1
539 . 1 1 57 57 ILE CG2 C 13 20.047 0.229 . 1 . . . A 57 ILE CG2 . 17414 1
540 . 1 1 57 57 ILE N N 15 114.855 0.097 . 1 . . . A 57 ILE N . 17414 1
541 . 1 1 58 58 GLY H H 1 6.715 0.023 . 1 . . . A 58 GLY H . 17414 1
542 . 1 1 58 58 GLY HA2 H 1 4.389 0.022 . 2 . . . A 58 GLY HA2 . 17414 1
543 . 1 1 58 58 GLY HA3 H 1 1.257 0.030 . 2 . . . A 58 GLY HA3 . 17414 1
544 . 1 1 58 58 GLY CA C 13 43.036 0.081 . 1 . . . A 58 GLY CA . 17414 1
545 . 1 1 58 58 GLY N N 15 107.378 0.102 . 1 . . . A 58 GLY N . 17414 1
546 . 1 1 59 59 LEU H H 1 8.813 0.036 . 1 . . . A 59 LEU H . 17414 1
547 . 1 1 59 59 LEU HA H 1 4.677 0.024 . 1 . . . A 59 LEU HA . 17414 1
548 . 1 1 59 59 LEU HB2 H 1 1.918 0.023 . 2 . . . A 59 LEU HB2 . 17414 1
549 . 1 1 59 59 LEU HB3 H 1 1.014 0.003 . 2 . . . A 59 LEU HB3 . 17414 1
550 . 1 1 59 59 LEU HG H 1 1.605 0.028 . 1 . . . A 59 LEU HG . 17414 1
551 . 1 1 59 59 LEU HD11 H 1 0.896 0.012 . 1 . . . A 59 LEU HD11 . 17414 1
552 . 1 1 59 59 LEU HD12 H 1 0.896 0.012 . 1 . . . A 59 LEU HD12 . 17414 1
553 . 1 1 59 59 LEU HD13 H 1 0.896 0.012 . 1 . . . A 59 LEU HD13 . 17414 1
554 . 1 1 59 59 LEU CA C 13 52.282 0.274 . 1 . . . A 59 LEU CA . 17414 1
555 . 1 1 59 59 LEU CB C 13 42.668 0.068 . 1 . . . A 59 LEU CB . 17414 1
556 . 1 1 59 59 LEU N N 15 124.061 0.197 . 1 . . . A 59 LEU N . 17414 1
557 . 1 1 60 60 ARG H H 1 8.619 0.015 . 1 . . . A 60 ARG H . 17414 1
558 . 1 1 60 60 ARG HA H 1 4.799 0.047 . 1 . . . A 60 ARG HA . 17414 1
559 . 1 1 60 60 ARG HB2 H 1 1.910 0.014 . 2 . . . A 60 ARG HB2 . 17414 1
560 . 1 1 60 60 ARG HB3 H 1 1.227 0.008 . 2 . . . A 60 ARG HB3 . 17414 1
561 . 1 1 60 60 ARG HG2 H 1 1.382 0.005 . 2 . . . A 60 ARG HG2 . 17414 1
562 . 1 1 60 60 ARG HG3 H 1 1.184 0.003 . 2 . . . A 60 ARG HG3 . 17414 1
563 . 1 1 60 60 ARG N N 15 124.178 0.140 . 1 . . . A 60 ARG N . 17414 1
564 . 1 1 61 61 ILE H H 1 8.906 0.044 . 1 . . . A 61 ILE H . 17414 1
565 . 1 1 61 61 ILE HA H 1 4.492 0.026 . 1 . . . A 61 ILE HA . 17414 1
566 . 1 1 61 61 ILE HB H 1 1.946 0.024 . 1 . . . A 61 ILE HB . 17414 1
567 . 1 1 61 61 ILE HG12 H 1 1.361 0.049 . 2 . . . A 61 ILE HG12 . 17414 1
568 . 1 1 61 61 ILE HG13 H 1 1.220 0.005 . 2 . . . A 61 ILE HG13 . 17414 1
569 . 1 1 61 61 ILE HG21 H 1 0.829 0.017 . 1 . . . A 61 ILE HG21 . 17414 1
570 . 1 1 61 61 ILE HG22 H 1 0.829 0.017 . 1 . . . A 61 ILE HG22 . 17414 1
571 . 1 1 61 61 ILE HG23 H 1 0.829 0.017 . 1 . . . A 61 ILE HG23 . 17414 1
572 . 1 1 61 61 ILE HD11 H 1 0.585 0.009 . 1 . . . A 61 ILE HD11 . 17414 1
573 . 1 1 61 61 ILE HD12 H 1 0.585 0.009 . 1 . . . A 61 ILE HD12 . 17414 1
574 . 1 1 61 61 ILE HD13 H 1 0.585 0.009 . 1 . . . A 61 ILE HD13 . 17414 1
575 . 1 1 61 61 ILE CA C 13 58.741 0.031 . 1 . . . A 61 ILE CA . 17414 1
576 . 1 1 61 61 ILE CB C 13 37.622 0.588 . 1 . . . A 61 ILE CB . 17414 1
577 . 1 1 61 61 ILE N N 15 128.222 0.107 . 1 . . . A 61 ILE N . 17414 1
578 . 1 1 62 62 ALA H H 1 8.500 0.019 . 1 . . . A 62 ALA H . 17414 1
579 . 1 1 62 62 ALA HA H 1 4.108 0.025 . 1 . . . A 62 ALA HA . 17414 1
580 . 1 1 62 62 ALA HB1 H 1 1.465 0.024 . 1 . . . A 62 ALA HB1 . 17414 1
581 . 1 1 62 62 ALA HB2 H 1 1.465 0.024 . 1 . . . A 62 ALA HB2 . 17414 1
582 . 1 1 62 62 ALA HB3 H 1 1.465 0.024 . 1 . . . A 62 ALA HB3 . 17414 1
583 . 1 1 62 62 ALA CA C 13 54.129 0.025 . 1 . . . A 62 ALA CA . 17414 1
584 . 1 1 62 62 ALA CB C 13 18.002 0.000 . 1 . . . A 62 ALA CB . 17414 1
585 . 1 1 62 62 ALA N N 15 128.005 0.119 . 1 . . . A 62 ALA N . 17414 1
586 . 1 1 63 63 GLY HA2 H 1 4.303 0.010 . 2 . . . A 63 GLY HA2 . 17414 1
587 . 1 1 63 63 GLY HA3 H 1 3.766 0.005 . 2 . . . A 63 GLY HA3 . 17414 1
588 . 1 1 63 63 GLY CA C 13 44.912 0.019 . 1 . . . A 63 GLY CA . 17414 1
589 . 1 1 64 64 GLY H H 1 8.165 0.006 . 1 . . . A 64 GLY H . 17414 1
590 . 1 1 64 64 GLY HA2 H 1 4.223 0.018 . 2 . . . A 64 GLY HA2 . 17414 1
591 . 1 1 64 64 GLY HA3 H 1 3.790 0.032 . 1 . . . A 64 GLY HA3 . 17414 1
592 . 1 1 64 64 GLY CA C 13 44.751 0.005 . 1 . . . A 64 GLY CA . 17414 1
593 . 1 1 64 64 GLY N N 15 107.906 0.119 . 1 . . . A 64 GLY N . 17414 1
594 . 1 1 65 65 ALA H H 1 7.969 0.011 . 1 . . . A 65 ALA H . 17414 1
595 . 1 1 65 65 ALA HA H 1 4.394 0.034 . 1 . . . A 65 ALA HA . 17414 1
596 . 1 1 65 65 ALA HB1 H 1 1.411 0.026 . 1 . . . A 65 ALA HB1 . 17414 1
597 . 1 1 65 65 ALA HB2 H 1 1.411 0.026 . 1 . . . A 65 ALA HB2 . 17414 1
598 . 1 1 65 65 ALA HB3 H 1 1.411 0.026 . 1 . . . A 65 ALA HB3 . 17414 1
599 . 1 1 65 65 ALA CA C 13 51.764 0.000 . 1 . . . A 65 ALA CA . 17414 1
600 . 1 1 65 65 ALA CB C 13 19.458 0.049 . 1 . . . A 65 ALA CB . 17414 1
601 . 1 1 65 65 ALA N N 15 125.759 0.133 . 1 . . . A 65 ALA N . 17414 1
602 . 1 1 66 66 ILE H H 1 7.975 0.028 . 1 . . . A 66 ILE H . 17414 1
603 . 1 1 66 66 ILE HA H 1 4.705 0.060 . 1 . . . A 66 ILE HA . 17414 1
604 . 1 1 66 66 ILE HB H 1 1.463 0.032 . 1 . . . A 66 ILE HB . 17414 1
605 . 1 1 66 66 ILE HG12 H 1 1.588 0.020 . 2 . . . A 66 ILE HG12 . 17414 1
606 . 1 1 66 66 ILE HG13 H 1 0.364 0.022 . 2 . . . A 66 ILE HG13 . 17414 1
607 . 1 1 66 66 ILE HG21 H 1 -0.056 0.538 . 1 . . . A 66 ILE HG21 . 17414 1
608 . 1 1 66 66 ILE HG22 H 1 -0.056 0.538 . 1 . . . A 66 ILE HG22 . 17414 1
609 . 1 1 66 66 ILE HG23 H 1 -0.056 0.538 . 1 . . . A 66 ILE HG23 . 17414 1
610 . 1 1 66 66 ILE HD11 H 1 0.824 0.000 . 1 . . . A 66 ILE HD11 . 17414 1
611 . 1 1 66 66 ILE HD12 H 1 0.824 0.000 . 1 . . . A 66 ILE HD12 . 17414 1
612 . 1 1 66 66 ILE HD13 H 1 0.824 0.000 . 1 . . . A 66 ILE HD13 . 17414 1
613 . 1 1 66 66 ILE CA C 13 59.670 0.047 . 1 . . . A 66 ILE CA . 17414 1
614 . 1 1 66 66 ILE CB C 13 40.415 0.000 . 1 . . . A 66 ILE CB . 17414 1
615 . 1 1 66 66 ILE N N 15 118.136 0.179 . 1 . . . A 66 ILE N . 17414 1
616 . 1 1 67 67 LEU H H 1 8.206 0.017 . 1 . . . A 67 LEU H . 17414 1
617 . 1 1 67 67 LEU HA H 1 4.728 0.017 . 1 . . . A 67 LEU HA . 17414 1
618 . 1 1 67 67 LEU HB2 H 1 1.761 0.027 . 2 . . . A 67 LEU HB2 . 17414 1
619 . 1 1 67 67 LEU HB3 H 1 1.200 0.016 . 2 . . . A 67 LEU HB3 . 17414 1
620 . 1 1 67 67 LEU HG H 1 1.373 0.005 . 1 . . . A 67 LEU HG . 17414 1
621 . 1 1 67 67 LEU HD11 H 1 0.808 0.000 . 2 . . . A 67 LEU HD11 . 17414 1
622 . 1 1 67 67 LEU HD12 H 1 0.808 0.000 . 2 . . . A 67 LEU HD12 . 17414 1
623 . 1 1 67 67 LEU HD13 H 1 0.808 0.000 . 2 . . . A 67 LEU HD13 . 17414 1
624 . 1 1 67 67 LEU HD21 H 1 0.941 0.021 . 2 . . . A 67 LEU HD21 . 17414 1
625 . 1 1 67 67 LEU HD22 H 1 0.941 0.021 . 2 . . . A 67 LEU HD22 . 17414 1
626 . 1 1 67 67 LEU HD23 H 1 0.941 0.021 . 2 . . . A 67 LEU HD23 . 17414 1
627 . 1 1 67 67 LEU CA C 13 53.331 0.000 . 1 . . . A 67 LEU CA . 17414 1
628 . 1 1 67 67 LEU CB C 13 44.102 0.081 . 1 . . . A 67 LEU CB . 17414 1
629 . 1 1 67 67 LEU N N 15 127.715 0.095 . 1 . . . A 67 LEU N . 17414 1
630 . 1 1 68 68 TRP H H 1 9.984 0.054 . 1 . . . A 68 TRP H . 17414 1
631 . 1 1 68 68 TRP HA H 1 5.672 0.027 . 1 . . . A 68 TRP HA . 17414 1
632 . 1 1 68 68 TRP HB2 H 1 3.272 0.024 . 2 . . . A 68 TRP HB2 . 17414 1
633 . 1 1 68 68 TRP HB3 H 1 2.547 0.004 . 2 . . . A 68 TRP HB3 . 17414 1
634 . 1 1 68 68 TRP HD1 H 1 7.220 0.022 . 1 . . . A 68 TRP HD1 . 17414 1
635 . 1 1 68 68 TRP HE1 H 1 10.353 0.007 . 1 . . . A 68 TRP HE1 . 17414 1
636 . 1 1 68 68 TRP HZ2 H 1 7.462 0.022 . 1 . . . A 68 TRP HZ2 . 17414 1
637 . 1 1 68 68 TRP HZ3 H 1 7.225 0.018 . 1 . . . A 68 TRP HZ3 . 17414 1
638 . 1 1 68 68 TRP HH2 H 1 7.305 0.011 . 1 . . . A 68 TRP HH2 . 17414 1
639 . 1 1 68 68 TRP CA C 13 54.812 0.032 . 1 . . . A 68 TRP CA . 17414 1
640 . 1 1 68 68 TRP CB C 13 29.742 0.075 . 1 . . . A 68 TRP CB . 17414 1
641 . 1 1 68 68 TRP N N 15 129.332 0.176 . 1 . . . A 68 TRP N . 17414 1
642 . 1 1 68 68 TRP NE1 N 15 131.515 0.082 . 1 . . . A 68 TRP NE1 . 17414 1
643 . 1 1 69 69 ALA H H 1 8.804 0.033 . 1 . . . A 69 ALA H . 17414 1
644 . 1 1 69 69 ALA HA H 1 5.243 0.021 . 1 . . . A 69 ALA HA . 17414 1
645 . 1 1 69 69 ALA HB1 H 1 1.194 0.025 . 1 . . . A 69 ALA HB1 . 17414 1
646 . 1 1 69 69 ALA HB2 H 1 1.194 0.025 . 1 . . . A 69 ALA HB2 . 17414 1
647 . 1 1 69 69 ALA HB3 H 1 1.194 0.025 . 1 . . . A 69 ALA HB3 . 17414 1
648 . 1 1 69 69 ALA CA C 13 49.203 0.095 . 1 . . . A 69 ALA CA . 17414 1
649 . 1 1 69 69 ALA CB C 13 22.138 0.000 . 1 . . . A 69 ALA CB . 17414 1
650 . 1 1 69 69 ALA N N 15 124.233 0.103 . 1 . . . A 69 ALA N . 17414 1
651 . 1 1 70 70 THR H H 1 8.747 0.066 . 1 . . . A 70 THR H . 17414 1
652 . 1 1 70 70 THR HA H 1 5.152 0.036 . 1 . . . A 70 THR HA . 17414 1
653 . 1 1 70 70 THR HB H 1 4.807 0.028 . 1 . . . A 70 THR HB . 17414 1
654 . 1 1 70 70 THR HG21 H 1 1.483 0.016 . 1 . . . A 70 THR HG21 . 17414 1
655 . 1 1 70 70 THR HG22 H 1 1.483 0.016 . 1 . . . A 70 THR HG22 . 17414 1
656 . 1 1 70 70 THR HG23 H 1 1.483 0.016 . 1 . . . A 70 THR HG23 . 17414 1
657 . 1 1 70 70 THR CA C 13 60.495 0.063 . 1 . . . A 70 THR CA . 17414 1
658 . 1 1 70 70 THR CB C 13 67.570 0.015 . 1 . . . A 70 THR CB . 17414 1
659 . 1 1 70 70 THR CG2 C 13 23.730 0.026 . 1 . . . A 70 THR CG2 . 17414 1
660 . 1 1 70 70 THR N N 15 111.459 0.103 . 1 . . . A 70 THR N . 17414 1
661 . 1 1 71 71 PRO HA H 1 4.165 0.022 . 1 . . . A 71 PRO HA . 17414 1
662 . 1 1 71 71 PRO HB2 H 1 2.381 0.023 . 2 . . . A 71 PRO HB2 . 17414 1
663 . 1 1 71 71 PRO HB3 H 1 2.120 0.012 . 2 . . . A 71 PRO HB3 . 17414 1
664 . 1 1 71 71 PRO HG2 H 1 2.253 0.004 . 2 . . . A 71 PRO HG2 . 17414 1
665 . 1 1 71 71 PRO HD2 H 1 4.026 0.001 . 2 . . . A 71 PRO HD2 . 17414 1
666 . 1 1 71 71 PRO HD3 H 1 3.838 0.032 . 2 . . . A 71 PRO HD3 . 17414 1
667 . 1 1 71 71 PRO CA C 13 64.390 0.064 . 1 . . . A 71 PRO CA . 17414 1
668 . 1 1 72 72 ASP H H 1 8.714 0.031 . 1 . . . A 72 ASP H . 17414 1
669 . 1 1 72 72 ASP HA H 1 4.505 0.028 . 1 . . . A 72 ASP HA . 17414 1
670 . 1 1 72 72 ASP HB2 H 1 2.742 0.059 . 2 . . . A 72 ASP HB2 . 17414 1
671 . 1 1 72 72 ASP HB3 H 1 2.610 0.010 . 2 . . . A 72 ASP HB3 . 17414 1
672 . 1 1 72 72 ASP CA C 13 52.827 0.066 . 1 . . . A 72 ASP CA . 17414 1
673 . 1 1 72 72 ASP N N 15 112.234 0.140 . 1 . . . A 72 ASP N . 17414 1
674 . 1 1 73 73 HIS H H 1 8.301 0.015 . 1 . . . A 73 HIS H . 17414 1
675 . 1 1 73 73 HIS HA H 1 3.796 0.022 . 1 . . . A 73 HIS HA . 17414 1
676 . 1 1 73 73 HIS HB2 H 1 3.327 0.019 . 2 . . . A 73 HIS HB2 . 17414 1
677 . 1 1 73 73 HIS HB3 H 1 3.089 0.032 . 2 . . . A 73 HIS HB3 . 17414 1
678 . 1 1 73 73 HIS HD2 H 1 7.159 0.026 . 1 . . . A 73 HIS HD2 . 17414 1
679 . 1 1 73 73 HIS HE1 H 1 8.065 0.000 . 1 . . . A 73 HIS HE1 . 17414 1
680 . 1 1 73 73 HIS HE2 H 1 8.563 0.011 . 1 . . . A 73 HIS HE2 . 17414 1
681 . 1 1 73 73 HIS CA C 13 58.310 0.048 . 1 . . . A 73 HIS CA . 17414 1
682 . 1 1 73 73 HIS CB C 13 32.385 0.233 . 1 . . . A 73 HIS CB . 17414 1
683 . 1 1 73 73 HIS N N 15 125.389 0.343 . 1 . . . A 73 HIS N . 17414 1
684 . 1 1 74 74 LYS H H 1 8.374 0.012 . 1 . . . A 74 LYS H . 17414 1
685 . 1 1 74 74 LYS HA H 1 4.661 0.026 . 1 . . . A 74 LYS HA . 17414 1
686 . 1 1 74 74 LYS HB2 H 1 1.526 0.023 . 2 . . . A 74 LYS HB2 . 17414 1
687 . 1 1 74 74 LYS HB3 H 1 1.400 0.020 . 2 . . . A 74 LYS HB3 . 17414 1
688 . 1 1 74 74 LYS HD2 H 1 1.175 0.024 . 2 . . . A 74 LYS HD2 . 17414 1
689 . 1 1 74 74 LYS CA C 13 56.845 0.039 . 1 . . . A 74 LYS CA . 17414 1
690 . 1 1 74 74 LYS N N 15 127.412 0.173 . 1 . . . A 74 LYS N . 17414 1
691 . 1 1 75 75 VAL H H 1 9.430 0.013 . 1 . . . A 75 VAL H . 17414 1
692 . 1 1 75 75 VAL HA H 1 4.754 0.047 . 1 . . . A 75 VAL HA . 17414 1
693 . 1 1 75 75 VAL HB H 1 1.968 0.029 . 1 . . . A 75 VAL HB . 17414 1
694 . 1 1 75 75 VAL HG11 H 1 0.967 0.023 . 2 . . . A 75 VAL HG11 . 17414 1
695 . 1 1 75 75 VAL HG12 H 1 0.967 0.023 . 2 . . . A 75 VAL HG12 . 17414 1
696 . 1 1 75 75 VAL HG13 H 1 0.967 0.023 . 2 . . . A 75 VAL HG13 . 17414 1
697 . 1 1 75 75 VAL HG21 H 1 0.184 0.000 . 2 . . . A 75 VAL HG21 . 17414 1
698 . 1 1 75 75 VAL HG22 H 1 0.184 0.000 . 2 . . . A 75 VAL HG22 . 17414 1
699 . 1 1 75 75 VAL HG23 H 1 0.184 0.000 . 2 . . . A 75 VAL HG23 . 17414 1
700 . 1 1 75 75 VAL CA C 13 60.739 0.030 . 1 . . . A 75 VAL CA . 17414 1
701 . 1 1 75 75 VAL CB C 13 35.276 0.000 . 1 . . . A 75 VAL CB . 17414 1
702 . 1 1 75 75 VAL CG1 C 13 20.928 0.000 . 2 . . . A 75 VAL CG1 . 17414 1
703 . 1 1 75 75 VAL N N 15 125.726 0.067 . 1 . . . A 75 VAL N . 17414 1
704 . 1 1 76 76 LEU H H 1 8.312 0.062 . 1 . . . A 76 LEU H . 17414 1
705 . 1 1 76 76 LEU HA H 1 3.514 0.042 . 1 . . . A 76 LEU HA . 17414 1
706 . 1 1 76 76 LEU HB2 H 1 1.441 0.036 . 2 . . . A 76 LEU HB2 . 17414 1
707 . 1 1 76 76 LEU HB3 H 1 -0.250 0.016 . 2 . . . A 76 LEU HB3 . 17414 1
708 . 1 1 76 76 LEU HG H 1 1.031 0.046 . 1 . . . A 76 LEU HG . 17414 1
709 . 1 1 76 76 LEU HD11 H 1 -0.278 0.025 . 2 . . . A 76 LEU HD11 . 17414 1
710 . 1 1 76 76 LEU HD12 H 1 -0.278 0.025 . 2 . . . A 76 LEU HD12 . 17414 1
711 . 1 1 76 76 LEU HD13 H 1 -0.278 0.025 . 2 . . . A 76 LEU HD13 . 17414 1
712 . 1 1 76 76 LEU HD21 H 1 0.412 0.017 . 2 . . . A 76 LEU HD21 . 17414 1
713 . 1 1 76 76 LEU HD22 H 1 0.412 0.017 . 2 . . . A 76 LEU HD22 . 17414 1
714 . 1 1 76 76 LEU HD23 H 1 0.412 0.017 . 2 . . . A 76 LEU HD23 . 17414 1
715 . 1 1 76 76 LEU CA C 13 55.222 0.027 . 1 . . . A 76 LEU CA . 17414 1
716 . 1 1 76 76 LEU CB C 13 39.052 0.028 . 1 . . . A 76 LEU CB . 17414 1
717 . 1 1 76 76 LEU CG C 13 25.627 0.149 . 1 . . . A 76 LEU CG . 17414 1
718 . 1 1 76 76 LEU CD1 C 13 19.386 0.068 . 2 . . . A 76 LEU CD1 . 17414 1
719 . 1 1 76 76 LEU CD2 C 13 24.357 0.033 . 2 . . . A 76 LEU CD2 . 17414 1
720 . 1 1 76 76 LEU N N 15 129.759 0.080 . 1 . . . A 76 LEU N . 17414 1
721 . 1 1 77 77 THR H H 1 7.367 0.021 . 1 . . . A 77 THR H . 17414 1
722 . 1 1 77 77 THR HA H 1 5.295 0.029 . 1 . . . A 77 THR HA . 17414 1
723 . 1 1 77 77 THR HB H 1 4.943 0.409 . 1 . . . A 77 THR HB . 17414 1
724 . 1 1 77 77 THR HG21 H 1 1.296 0.018 . 1 . . . A 77 THR HG21 . 17414 1
725 . 1 1 77 77 THR HG22 H 1 1.296 0.018 . 1 . . . A 77 THR HG22 . 17414 1
726 . 1 1 77 77 THR HG23 H 1 1.296 0.018 . 1 . . . A 77 THR HG23 . 17414 1
727 . 1 1 77 77 THR CA C 13 59.543 0.115 . 1 . . . A 77 THR CA . 17414 1
728 . 1 1 77 77 THR N N 15 116.138 0.108 . 1 . . . A 77 THR N . 17414 1
729 . 1 1 78 78 GLU H H 1 8.220 0.049 . 1 . . . A 78 GLU H . 17414 1
730 . 1 1 78 78 GLU HA H 1 3.558 0.034 . 1 . . . A 78 GLU HA . 17414 1
731 . 1 1 78 78 GLU HB2 H 1 1.315 0.015 . 2 . . . A 78 GLU HB2 . 17414 1
732 . 1 1 78 78 GLU HB3 H 1 1.002 0.007 . 2 . . . A 78 GLU HB3 . 17414 1
733 . 1 1 78 78 GLU HG2 H 1 1.358 0.062 . 2 . . . A 78 GLU HG2 . 17414 1
734 . 1 1 78 78 GLU HG3 H 1 0.902 0.061 . 2 . . . A 78 GLU HG3 . 17414 1
735 . 1 1 78 78 GLU CA C 13 57.551 0.004 . 1 . . . A 78 GLU CA . 17414 1
736 . 1 1 78 78 GLU CB C 13 28.385 0.026 . 1 . . . A 78 GLU CB . 17414 1
737 . 1 1 78 78 GLU N N 15 119.986 0.117 . 1 . . . A 78 GLU N . 17414 1
738 . 1 1 79 79 TYR H H 1 7.705 0.011 . 1 . . . A 79 TYR H . 17414 1
739 . 1 1 79 79 TYR HA H 1 4.749 0.041 . 1 . . . A 79 TYR HA . 17414 1
740 . 1 1 79 79 TYR HB2 H 1 3.400 0.022 . 2 . . . A 79 TYR HB2 . 17414 1
741 . 1 1 79 79 TYR HB3 H 1 2.339 0.024 . 2 . . . A 79 TYR HB3 . 17414 1
742 . 1 1 79 79 TYR HD1 H 1 7.032 0.019 . 1 . . . A 79 TYR HD1 . 17414 1
743 . 1 1 79 79 TYR HD2 H 1 7.032 0.019 . 1 . . . A 79 TYR HD2 . 17414 1
744 . 1 1 79 79 TYR CA C 13 55.553 0.032 . 1 . . . A 79 TYR CA . 17414 1
745 . 1 1 79 79 TYR CB C 13 37.935 0.015 . 1 . . . A 79 TYR CB . 17414 1
746 . 1 1 79 79 TYR N N 15 117.251 0.100 . 1 . . . A 79 TYR N . 17414 1
747 . 1 1 80 80 GLY H H 1 7.315 0.006 . 1 . . . A 80 GLY H . 17414 1
748 . 1 1 80 80 GLY HA2 H 1 4.641 0.026 . 2 . . . A 80 GLY HA2 . 17414 1
749 . 1 1 80 80 GLY HA3 H 1 3.535 0.023 . 2 . . . A 80 GLY HA3 . 17414 1
750 . 1 1 80 80 GLY CA C 13 42.757 0.010 . 1 . . . A 80 GLY CA . 17414 1
751 . 1 1 80 80 GLY N N 15 106.884 0.112 . 1 . . . A 80 GLY N . 17414 1
752 . 1 1 81 81 TRP H H 1 9.028 0.051 . 1 . . . A 81 TRP H . 17414 1
753 . 1 1 81 81 TRP HA H 1 4.884 0.059 . 1 . . . A 81 TRP HA . 17414 1
754 . 1 1 81 81 TRP HB2 H 1 3.185 0.016 . 2 . . . A 81 TRP HB2 . 17414 1
755 . 1 1 81 81 TRP HB3 H 1 2.916 0.019 . 2 . . . A 81 TRP HB3 . 17414 1
756 . 1 1 81 81 TRP HD1 H 1 7.425 0.018 . 1 . . . A 81 TRP HD1 . 17414 1
757 . 1 1 81 81 TRP HE1 H 1 10.433 0.007 . 1 . . . A 81 TRP HE1 . 17414 1
758 . 1 1 81 81 TRP HE3 H 1 7.217 0.024 . 1 . . . A 81 TRP HE3 . 17414 1
759 . 1 1 81 81 TRP HZ2 H 1 7.577 0.010 . 1 . . . A 81 TRP HZ2 . 17414 1
760 . 1 1 81 81 TRP HZ3 H 1 7.139 0.062 . 1 . . . A 81 TRP HZ3 . 17414 1
761 . 1 1 81 81 TRP HH2 H 1 6.896 0.019 . 1 . . . A 81 TRP HH2 . 17414 1
762 . 1 1 81 81 TRP CA C 13 57.790 0.091 . 1 . . . A 81 TRP CA . 17414 1
763 . 1 1 81 81 TRP CB C 13 29.255 0.032 . 1 . . . A 81 TRP CB . 17414 1
764 . 1 1 81 81 TRP N N 15 125.593 0.134 . 1 . . . A 81 TRP N . 17414 1
765 . 1 1 81 81 TRP NE1 N 15 130.253 0.131 . 1 . . . A 81 TRP NE1 . 17414 1
766 . 1 1 82 82 ARG H H 1 9.420 0.020 . 1 . . . A 82 ARG H . 17414 1
767 . 1 1 82 82 ARG HA H 1 4.773 0.039 . 1 . . . A 82 ARG HA . 17414 1
768 . 1 1 82 82 ARG HB2 H 1 1.809 0.019 . 2 . . . A 82 ARG HB2 . 17414 1
769 . 1 1 82 82 ARG HB3 H 1 1.588 0.022 . 2 . . . A 82 ARG HB3 . 17414 1
770 . 1 1 82 82 ARG CA C 13 53.895 0.143 . 1 . . . A 82 ARG CA . 17414 1
771 . 1 1 82 82 ARG N N 15 124.625 0.230 . 1 . . . A 82 ARG N . 17414 1
772 . 1 1 83 83 ALA H H 1 8.771 0.005 . 1 . . . A 83 ALA H . 17414 1
773 . 1 1 83 83 ALA HA H 1 4.293 0.042 . 1 . . . A 83 ALA HA . 17414 1
774 . 1 1 83 83 ALA HB1 H 1 1.475 0.019 . 1 . . . A 83 ALA HB1 . 17414 1
775 . 1 1 83 83 ALA HB2 H 1 1.475 0.019 . 1 . . . A 83 ALA HB2 . 17414 1
776 . 1 1 83 83 ALA HB3 H 1 1.475 0.019 . 1 . . . A 83 ALA HB3 . 17414 1
777 . 1 1 83 83 ALA CA C 13 51.686 0.000 . 1 . . . A 83 ALA CA . 17414 1
778 . 1 1 83 83 ALA N N 15 125.891 0.120 . 1 . . . A 83 ALA N . 17414 1
779 . 1 1 84 84 ALA H H 1 9.297 0.199 . 1 . . . A 84 ALA H . 17414 1
780 . 1 1 84 84 ALA HA H 1 3.930 0.019 . 1 . . . A 84 ALA HA . 17414 1
781 . 1 1 84 84 ALA HB1 H 1 1.490 0.018 . 1 . . . A 84 ALA HB1 . 17414 1
782 . 1 1 84 84 ALA HB2 H 1 1.490 0.018 . 1 . . . A 84 ALA HB2 . 17414 1
783 . 1 1 84 84 ALA HB3 H 1 1.490 0.018 . 1 . . . A 84 ALA HB3 . 17414 1
784 . 1 1 84 84 ALA CA C 13 55.022 0.069 . 1 . . . A 83 ALA CA . 17414 1
785 . 1 1 84 84 ALA CB C 13 17.269 0.074 . 1 . . . A 84 ALA CB . 17414 1
786 . 1 1 84 84 ALA N N 15 125.790 0.140 . 1 . . . A 84 ALA N . 17414 1
787 . 1 1 85 85 GLY H H 1 9.743 0.026 . 1 . . . A 85 GLY H . 17414 1
788 . 1 1 85 85 GLY HA2 H 1 3.910 0.012 . 1 . . . A 85 GLY HA2 . 17414 1
789 . 1 1 85 85 GLY HA3 H 1 3.910 0.012 . 1 . . . A 85 GLY HA3 . 17414 1
790 . 1 1 85 85 GLY N N 15 102.306 0.165 . 1 . . . A 85 GLY N . 17414 1
791 . 1 1 86 86 GLU H H 1 8.123 0.012 . 1 . . . A 86 GLU H . 17414 1
792 . 1 1 86 86 GLU HA H 1 4.414 0.023 . 1 . . . A 86 GLU HA . 17414 1
793 . 1 1 86 86 GLU HB2 H 1 2.177 0.029 . 1 . . . A 86 GLU HB2 . 17414 1
794 . 1 1 86 86 GLU HB3 H 1 2.177 0.029 . 1 . . . A 86 GLU HB3 . 17414 1
795 . 1 1 86 86 GLU HG2 H 1 2.359 0.008 . 1 . . . A 86 GLU HG2 . 17414 1
796 . 1 1 86 86 GLU HG3 H 1 2.359 0.008 . 1 . . . A 86 GLU HG3 . 17414 1
797 . 1 1 86 86 GLU CA C 13 55.233 0.000 . 1 . . . A 86 GLU CA . 17414 1
798 . 1 1 86 86 GLU CB C 13 30.231 0.000 . 1 . . . A 86 GLU CB . 17414 1
799 . 1 1 86 86 GLU N N 15 117.564 0.105 . 1 . . . A 86 GLU N . 17414 1
800 . 1 1 87 87 LEU H H 1 7.174 0.014 . 1 . . . A 87 LEU H . 17414 1
801 . 1 1 87 87 LEU HA H 1 4.417 0.026 . 1 . . . A 87 LEU HA . 17414 1
802 . 1 1 87 87 LEU HB2 H 1 1.914 0.025 . 2 . . . A 87 LEU HB2 . 17414 1
803 . 1 1 87 87 LEU HB3 H 1 1.262 0.023 . 2 . . . A 87 LEU HB3 . 17414 1
804 . 1 1 87 87 LEU HG H 1 0.780 0.024 . 1 . . . A 87 LEU HG . 17414 1
805 . 1 1 87 87 LEU HD11 H 1 0.775 0.021 . 2 . . . A 87 LEU HD11 . 17414 1
806 . 1 1 87 87 LEU HD12 H 1 0.775 0.021 . 2 . . . A 87 LEU HD12 . 17414 1
807 . 1 1 87 87 LEU HD13 H 1 0.775 0.021 . 2 . . . A 87 LEU HD13 . 17414 1
808 . 1 1 87 87 LEU CA C 13 54.274 0.058 . 1 . . . A 87 LEU CA . 17414 1
809 . 1 1 87 87 LEU CB C 13 41.471 0.045 . 1 . . . A 87 LEU CB . 17414 1
810 . 1 1 87 87 LEU CG C 13 24.276 0.000 . 1 . . . A 87 LEU CG . 17414 1
811 . 1 1 87 87 LEU CD1 C 13 22.702 0.000 . 2 . . . A 87 LEU CD1 . 17414 1
812 . 1 1 87 87 LEU N N 15 119.746 0.133 . 1 . . . A 87 LEU N . 17414 1
813 . 1 1 88 88 ARG H H 1 9.100 0.014 . 1 . . . A 88 ARG H . 17414 1
814 . 1 1 88 88 ARG HA H 1 4.627 0.026 . 1 . . . A 88 ARG HA . 17414 1
815 . 1 1 88 88 ARG HB2 H 1 1.801 0.073 . 2 . . . A 88 ARG HB2 . 17414 1
816 . 1 1 88 88 ARG HB3 H 1 1.612 0.025 . 2 . . . A 88 ARG HB3 . 17414 1
817 . 1 1 88 88 ARG HD2 H 1 3.251 0.044 . 2 . . . A 88 ARG HD2 . 17414 1
818 . 1 1 88 88 ARG HD3 H 1 3.148 0.000 . 2 . . . A 88 ARG HD3 . 17414 1
819 . 1 1 88 88 ARG CA C 13 52.594 0.018 . 1 . . . A 88 ARG CA . 17414 1
820 . 1 1 88 88 ARG N N 15 120.899 0.113 . 1 . . . A 88 ARG N . 17414 1
821 . 1 1 89 89 LYS H H 1 8.400 0.009 . 1 . . . A 89 LYS H . 17414 1
822 . 1 1 89 89 LYS HA H 1 3.669 0.024 . 1 . . . A 89 LYS HA . 17414 1
823 . 1 1 89 89 LYS HB2 H 1 1.895 0.648 . 2 . . . A 89 LYS HB2 . 17414 1
824 . 1 1 89 89 LYS HB3 H 1 2.158 0.000 . 2 . . . A 89 LYS HB3 . 17414 1
825 . 1 1 89 89 LYS HG2 H 1 1.418 0.031 . 1 . . . A 89 LYS HG2 . 17414 1
826 . 1 1 89 89 LYS HG3 H 1 1.251 0.000 . 1 . . . A 89 LYS HG3 . 17414 1
827 . 1 1 89 89 LYS HE2 H 1 3.080 0.000 . 2 . . . A 89 LYS HE2 . 17414 1
828 . 1 1 89 89 LYS CA C 13 57.770 0.076 . 1 . . . A 89 LYS CA . 17414 1
829 . 1 1 89 89 LYS N N 15 119.795 0.094 . 1 . . . A 89 LYS N . 17414 1
830 . 1 1 90 90 GLY H H 1 8.864 0.017 . 1 . . . A 90 GLY H . 17414 1
831 . 1 1 90 90 GLY HA2 H 1 4.567 0.018 . 2 . . . A 90 GLY HA2 . 17414 1
832 . 1 1 90 90 GLY HA3 H 1 3.424 0.024 . 2 . . . A 90 GLY HA3 . 17414 1
833 . 1 1 90 90 GLY CA C 13 44.499 0.023 . 1 . . . A 90 GLY CA . 17414 1
834 . 1 1 90 90 GLY N N 15 115.070 0.070 . 1 . . . A 90 GLY N . 17414 1
835 . 1 1 91 91 ASP H H 1 8.165 0.013 . 1 . . . A 91 ASP H . 17414 1
836 . 1 1 91 91 ASP HA H 1 4.716 0.019 . 1 . . . A 91 ASP HA . 17414 1
837 . 1 1 91 91 ASP HB2 H 1 2.998 0.013 . 2 . . . A 91 ASP HB2 . 17414 1
838 . 1 1 91 91 ASP HB3 H 1 2.554 0.023 . 2 . . . A 91 ASP HB3 . 17414 1
839 . 1 1 91 91 ASP CA C 13 55.866 0.000 . 1 . . . A 91 ASP CA . 17414 1
840 . 1 1 91 91 ASP N N 15 121.652 0.090 . 1 . . . A 91 ASP N . 17414 1
841 . 1 1 92 92 ARG H H 1 8.740 0.021 . 1 . . . A 92 ARG H . 17414 1
842 . 1 1 92 92 ARG HA H 1 5.241 0.023 . 1 . . . A 92 ARG HA . 17414 1
843 . 1 1 92 92 ARG HB2 H 1 1.693 0.029 . 2 . . . A 92 ARG HB2 . 17414 1
844 . 1 1 92 92 ARG HB3 H 1 1.358 0.014 . 2 . . . A 92 ARG HB3 . 17414 1
845 . 1 1 92 92 ARG HG2 H 1 1.746 0.021 . 2 . . . A 92 ARG HG2 . 17414 1
846 . 1 1 92 92 ARG HG3 H 1 1.292 0.014 . 2 . . . A 92 ARG HG3 . 17414 1
847 . 1 1 92 92 ARG HD2 H 1 3.140 0.000 . 2 . . . A 92 ARG HD2 . 17414 1
848 . 1 1 92 92 ARG HD3 H 1 2.984 0.003 . 2 . . . A 92 ARG HD3 . 17414 1
849 . 1 1 92 92 ARG HH21 H 1 6.314 0.000 . 2 . . . A 92 ARG HH21 . 17414 1
850 . 1 1 92 92 ARG CA C 13 54.976 0.057 . 1 . . . A 92 ARG CA . 17414 1
851 . 1 1 92 92 ARG CB C 13 31.655 0.021 . 1 . . . A 92 ARG CB . 17414 1
852 . 1 1 92 92 ARG CG C 13 27.374 0.032 . 1 . . . A 92 ARG CG . 17414 1
853 . 1 1 92 92 ARG N N 15 117.826 0.124 . 1 . . . A 92 ARG N . 17414 1
854 . 1 1 93 93 VAL H H 1 8.831 0.012 . 1 . . . A 93 VAL H . 17414 1
855 . 1 1 93 93 VAL HA H 1 4.839 0.029 . 1 . . . A 93 VAL HA . 17414 1
856 . 1 1 93 93 VAL HB H 1 2.130 0.067 . 1 . . . A 93 VAL HB . 17414 1
857 . 1 1 93 93 VAL HG11 H 1 0.777 0.020 . 2 . . . A 93 VAL HG11 . 17414 1
858 . 1 1 93 93 VAL HG12 H 1 0.777 0.020 . 2 . . . A 93 VAL HG12 . 17414 1
859 . 1 1 93 93 VAL HG13 H 1 0.777 0.020 . 2 . . . A 93 VAL HG13 . 17414 1
860 . 1 1 93 93 VAL HG21 H 1 0.416 0.025 . 2 . . . A 93 VAL HG21 . 17414 1
861 . 1 1 93 93 VAL HG22 H 1 0.416 0.025 . 2 . . . A 93 VAL HG22 . 17414 1
862 . 1 1 93 93 VAL HG23 H 1 0.416 0.025 . 2 . . . A 93 VAL HG23 . 17414 1
863 . 1 1 93 93 VAL CA C 13 58.222 0.141 . 1 . . . A 93 VAL CA . 17414 1
864 . 1 1 93 93 VAL N N 15 115.034 0.102 . 1 . . . A 93 VAL N . 17414 1
865 . 1 1 94 94 ALA H H 1 8.556 0.025 . 1 . . . A 94 ALA H . 17414 1
866 . 1 1 94 94 ALA HA H 1 4.271 0.026 . 1 . . . A 94 ALA HA . 17414 1
867 . 1 1 94 94 ALA HB1 H 1 0.935 0.034 . 1 . . . A 94 ALA HB1 . 17414 1
868 . 1 1 94 94 ALA HB2 H 1 0.935 0.034 . 1 . . . A 94 ALA HB2 . 17414 1
869 . 1 1 94 94 ALA HB3 H 1 0.935 0.034 . 1 . . . A 94 ALA HB3 . 17414 1
870 . 1 1 94 94 ALA CA C 13 50.975 0.235 . 1 . . . A 94 ALA CA . 17414 1
871 . 1 1 94 94 ALA CB C 13 18.748 0.009 . 1 . . . A 94 ALA CB . 17414 1
872 . 1 1 94 94 ALA N N 15 126.192 0.109 . 1 . . . A 94 ALA N . 17414 1
873 . 1 1 95 95 VAL H H 1 8.848 0.018 . 1 . . . A 95 VAL H . 17414 1
874 . 1 1 95 95 VAL HA H 1 5.317 0.034 . 1 . . . A 95 VAL HA . 17414 1
875 . 1 1 95 95 VAL HB H 1 2.020 0.016 . 1 . . . A 95 VAL HB . 17414 1
876 . 1 1 95 95 VAL HG11 H 1 0.782 0.016 . 2 . . . A 95 VAL HG11 . 17414 1
877 . 1 1 95 95 VAL HG12 H 1 0.782 0.016 . 2 . . . A 95 VAL HG12 . 17414 1
878 . 1 1 95 95 VAL HG13 H 1 0.782 0.016 . 2 . . . A 95 VAL HG13 . 17414 1
879 . 1 1 95 95 VAL HG21 H 1 0.455 0.027 . 2 . . . A 95 VAL HG21 . 17414 1
880 . 1 1 95 95 VAL HG22 H 1 0.455 0.027 . 2 . . . A 95 VAL HG22 . 17414 1
881 . 1 1 95 95 VAL HG23 H 1 0.455 0.027 . 2 . . . A 95 VAL HG23 . 17414 1
882 . 1 1 95 95 VAL CA C 13 57.154 0.027 . 1 . . . A 95 VAL CA . 17414 1
883 . 1 1 95 95 VAL CB C 13 35.186 0.026 . 1 . . . A 95 VAL CB . 17414 1
884 . 1 1 95 95 VAL N N 15 115.179 0.132 . 1 . . . A 95 VAL N . 17414 1
885 . 1 1 96 96 ARG H H 1 8.061 0.034 . 1 . . . A 96 ARG H . 17414 1
886 . 1 1 96 96 ARG HA H 1 4.230 0.035 . 1 . . . A 96 ARG HA . 17414 1
887 . 1 1 96 96 ARG HB2 H 1 1.547 0.025 . 2 . . . A 96 ARG HB2 . 17414 1
888 . 1 1 96 96 ARG HB3 H 1 1.042 0.044 . 2 . . . A 96 ARG HB3 . 17414 1
889 . 1 1 96 96 ARG HG2 H 1 1.010 0.003 . 2 . . . A 96 ARG HG2 . 17414 1
890 . 1 1 96 96 ARG HD2 H 1 3.103 0.006 . 2 . . . A 96 ARG HD2 . 17414 1
891 . 1 1 96 96 ARG HD3 H 1 2.908 0.004 . 2 . . . A 96 ARG HD3 . 17414 1
892 . 1 1 96 96 ARG CA C 13 53.613 0.428 . 1 . . . A 96 ARG CA . 17414 1
893 . 1 1 96 96 ARG CB C 13 31.697 0.318 . 1 . . . A 96 ARG CB . 17414 1
894 . 1 1 96 96 ARG N N 15 119.288 0.111 . 1 . . . A 96 ARG N . 17414 1
895 . 1 1 97 97 ASP H H 1 8.863 0.011 . 1 . . . A 97 ASP H . 17414 1
896 . 1 1 97 97 ASP HA H 1 4.415 0.026 . 1 . . . A 97 ASP HA . 17414 1
897 . 1 1 97 97 ASP HB2 H 1 2.805 0.150 . 2 . . . A 97 ASP HB2 . 17414 1
898 . 1 1 97 97 ASP HB3 H 1 2.254 0.022 . 2 . . . A 97 ASP HB3 . 17414 1
899 . 1 1 97 97 ASP CA C 13 53.887 0.115 . 1 . . . A 97 ASP CA . 17414 1
900 . 1 1 97 97 ASP CB C 13 42.723 0.023 . 1 . . . A 97 ASP CB . 17414 1
901 . 1 1 97 97 ASP N N 15 131.180 0.077 . 1 . . . A 97 ASP N . 17414 1
902 . 1 1 98 98 VAL H H 1 8.404 0.006 . 1 . . . A 98 VAL H . 17414 1
903 . 1 1 98 98 VAL HA H 1 3.489 0.023 . 1 . . . A 98 VAL HA . 17414 1
904 . 1 1 98 98 VAL HB H 1 1.965 0.030 . 1 . . . A 98 VAL HB . 17414 1
905 . 1 1 98 98 VAL HG11 H 1 0.837 0.018 . 2 . . . A 98 VAL HG11 . 17414 1
906 . 1 1 98 98 VAL HG12 H 1 0.837 0.018 . 2 . . . A 98 VAL HG12 . 17414 1
907 . 1 1 98 98 VAL HG13 H 1 0.837 0.018 . 2 . . . A 98 VAL HG13 . 17414 1
908 . 1 1 98 98 VAL CA C 13 64.431 0.036 . 1 . . . A 98 VAL CA . 17414 1
909 . 1 1 98 98 VAL CB C 13 31.047 0.089 . 1 . . . A 98 VAL CB . 17414 1
910 . 1 1 98 98 VAL N N 15 126.152 0.077 . 1 . . . A 98 VAL N . 17414 1
911 . 1 1 99 99 GLU H H 1 8.161 0.004 . 1 . . . A 99 GLU H . 17414 1
912 . 1 1 99 99 GLU HA H 1 4.127 0.021 . 1 . . . A 99 GLU HA . 17414 1
913 . 1 1 99 99 GLU HB2 H 1 2.127 0.035 . 2 . . . A 99 GLU HB2 . 17414 1
914 . 1 1 99 99 GLU HB3 H 1 2.072 0.031 . 2 . . . A 99 GLU HB3 . 17414 1
915 . 1 1 99 99 GLU HG2 H 1 2.264 0.002 . 2 . . . A 99 GLU HG2 . 17414 1
916 . 1 1 99 99 GLU HG3 H 1 2.264 0.002 . 2 . . . A 99 GLU HG3 . 17414 1
917 . 1 1 99 99 GLU CA C 13 58.178 0.056 . 1 . . . A 99 GLU CA . 17414 1
918 . 1 1 99 99 GLU CB C 13 29.591 0.073 . 1 . . . A 99 GLU CB . 17414 1
919 . 1 1 99 99 GLU CG C 13 36.070 0.000 . 1 . . . A 99 GLU CG . 17414 1
920 . 1 1 99 99 GLU N N 15 118.883 0.091 . 1 . . . A 99 GLU N . 17414 1
921 . 1 1 100 100 THR H H 1 7.981 0.008 . 1 . . . A 100 THR H . 17414 1
922 . 1 1 100 100 THR HA H 1 4.316 0.022 . 1 . . . A 100 THR HA . 17414 1
923 . 1 1 100 100 THR HB H 1 4.213 0.003 . 1 . . . A 100 THR HB . 17414 1
924 . 1 1 100 100 THR HG21 H 1 1.139 0.025 . 1 . . . A 100 THR HG21 . 17414 1
925 . 1 1 100 100 THR HG22 H 1 1.139 0.025 . 1 . . . A 100 THR HG22 . 17414 1
926 . 1 1 100 100 THR HG23 H 1 1.139 0.025 . 1 . . . A 100 THR HG23 . 17414 1
927 . 1 1 100 100 THR CA C 13 61.407 0.025 . 1 . . . A 100 THR CA . 17414 1
928 . 1 1 100 100 THR CB C 13 70.856 0.035 . 1 . . . A 100 THR CB . 17414 1
929 . 1 1 100 100 THR N N 15 106.301 0.088 . 1 . . . A 100 THR N . 17414 1
930 . 1 1 101 101 GLY H H 1 8.157 0.011 . 1 . . . A 101 GLY H . 17414 1
931 . 1 1 101 101 GLY HA2 H 1 4.027 0.026 . 2 . . . A 101 GLY HA2 . 17414 1
932 . 1 1 101 101 GLY HA3 H 1 3.456 0.022 . 2 . . . A 101 GLY HA3 . 17414 1
933 . 1 1 101 101 GLY CA C 13 45.284 0.054 . 1 . . . A 101 GLY CA . 17414 1
934 . 1 1 101 101 GLY N N 15 111.204 0.078 . 1 . . . A 101 GLY N . 17414 1
935 . 1 1 102 102 GLU H H 1 7.489 0.006 . 1 . . . A 102 GLU H . 17414 1
936 . 1 1 102 102 GLU HA H 1 4.301 0.025 . 1 . . . A 102 GLU HA . 17414 1
937 . 1 1 102 102 GLU HB2 H 1 1.740 0.023 . 2 . . . A 102 GLU HB2 . 17414 1
938 . 1 1 102 102 GLU HB3 H 1 1.947 0.038 . 2 . . . A 102 GLU HB3 . 17414 1
939 . 1 1 102 102 GLU HG2 H 1 2.104 0.045 . 2 . . . A 102 GLU HG2 . 17414 1
940 . 1 1 102 102 GLU HG3 H 1 2.264 0.000 . 2 . . . A 102 GLU HG3 . 17414 1
941 . 1 1 102 102 GLU CA C 13 55.160 0.201 . 1 . . . A 102 GLU CA . 17414 1
942 . 1 1 102 102 GLU CB C 13 31.769 0.000 . 1 . . . A 102 GLU CB . 17414 1
943 . 1 1 102 102 GLU CG C 13 36.012 0.000 . 1 . . . A 102 GLU CG . 17414 1
944 . 1 1 102 102 GLU N N 15 118.458 0.077 . 1 . . . A 102 GLU N . 17414 1
945 . 1 1 103 103 LEU H H 1 8.353 0.009 . 1 . . . A 103 LEU H . 17414 1
946 . 1 1 103 103 LEU HA H 1 4.716 0.021 . 1 . . . A 103 LEU HA . 17414 1
947 . 1 1 103 103 LEU HB2 H 1 1.441 0.027 . 2 . . . A 103 LEU HB2 . 17414 1
948 . 1 1 103 103 LEU HB3 H 1 1.330 0.027 . 2 . . . A 103 LEU HB3 . 17414 1
949 . 1 1 103 103 LEU HG H 1 0.469 0.009 . 1 . . . A 103 LEU HG . 17414 1
950 . 1 1 103 103 LEU HD11 H 1 0.643 0.000 . 2 . . . A 103 LEU HD11 . 17414 1
951 . 1 1 103 103 LEU HD12 H 1 0.643 0.000 . 2 . . . A 103 LEU HD12 . 17414 1
952 . 1 1 103 103 LEU HD13 H 1 0.643 0.000 . 2 . . . A 103 LEU HD13 . 17414 1
953 . 1 1 103 103 LEU HD21 H 1 0.487 0.029 . 2 . . . A 103 LEU HD21 . 17414 1
954 . 1 1 103 103 LEU HD22 H 1 0.487 0.029 . 2 . . . A 103 LEU HD22 . 17414 1
955 . 1 1 103 103 LEU HD23 H 1 0.487 0.029 . 2 . . . A 103 LEU HD23 . 17414 1
956 . 1 1 103 103 LEU CA C 13 54.930 0.000 . 1 . . . A 103 LEU CA . 17414 1
957 . 1 1 103 103 LEU CB C 13 42.346 0.015 . 1 . . . A 103 LEU CB . 17414 1
958 . 1 1 103 103 LEU N N 15 121.701 0.084 . 1 . . . A 103 LEU N . 17414 1
959 . 1 1 104 104 ARG H H 1 9.041 0.010 . 1 . . . A 104 ARG H . 17414 1
960 . 1 1 104 104 ARG HA H 1 4.403 0.025 . 1 . . . A 104 ARG HA . 17414 1
961 . 1 1 104 104 ARG HB2 H 1 1.829 0.023 . 2 . . . A 104 ARG HB2 . 17414 1
962 . 1 1 104 104 ARG HB3 H 1 1.517 0.029 . 2 . . . A 104 ARG HB3 . 17414 1
963 . 1 1 104 104 ARG HG2 H 1 1.339 0.008 . 2 . . . A 104 ARG HG2 . 17414 1
964 . 1 1 104 104 ARG HD2 H 1 3.259 0.002 . 2 . . . A 104 ARG HD2 . 17414 1
965 . 1 1 104 104 ARG HD3 H 1 3.094 0.010 . 2 . . . A 104 ARG HD3 . 17414 1
966 . 1 1 104 104 ARG CA C 13 53.201 0.052 . 1 . . . A 104 ARG CA . 17414 1
967 . 1 1 104 104 ARG CB C 13 32.989 0.021 . 1 . . . A 104 ARG CB . 17414 1
968 . 1 1 104 104 ARG N N 15 127.157 0.088 . 1 . . . A 104 ARG N . 17414 1
969 . 1 1 105 105 TYR H H 1 8.303 0.008 . 1 . . . A 105 TYR H . 17414 1
970 . 1 1 105 105 TYR HA H 1 5.490 0.020 . 1 . . . A 105 TYR HA . 17414 1
971 . 1 1 105 105 TYR HB2 H 1 2.620 0.026 . 2 . . . A 105 TYR HB2 . 17414 1
972 . 1 1 105 105 TYR HB3 H 1 2.534 0.040 . 2 . . . A 105 TYR HB3 . 17414 1
973 . 1 1 105 105 TYR HD1 H 1 6.680 0.025 . 1 . . . A 105 TYR HD1 . 17414 1
974 . 1 1 105 105 TYR HD2 H 1 6.680 0.025 . 1 . . . A 105 TYR HD2 . 17414 1
975 . 1 1 105 105 TYR HE1 H 1 6.317 0.019 . 1 . . . A 105 TYR HE1 . 17414 1
976 . 1 1 105 105 TYR HE2 H 1 6.317 0.019 . 1 . . . A 105 TYR HE2 . 17414 1
977 . 1 1 105 105 TYR CA C 13 56.831 0.055 . 1 . . . A 105 TYR CA . 17414 1
978 . 1 1 105 105 TYR CB C 13 40.116 0.042 . 1 . . . A 105 TYR CB . 17414 1
979 . 1 1 105 105 TYR N N 15 116.202 0.090 . 1 . . . A 105 TYR N . 17414 1
980 . 1 1 106 106 SER H H 1 9.254 0.026 . 1 . . . A 106 SER H . 17414 1
981 . 1 1 106 106 SER HA H 1 4.807 0.314 . 1 . . . A 106 SER HA . 17414 1
982 . 1 1 106 106 SER HB2 H 1 3.681 0.020 . 2 . . . A 106 SER HB2 . 17414 1
983 . 1 1 106 106 SER HB3 H 1 3.490 0.028 . 2 . . . A 106 SER HB3 . 17414 1
984 . 1 1 106 106 SER CA C 13 55.888 0.112 . 1 . . . A 106 SER CA . 17414 1
985 . 1 1 106 106 SER CB C 13 66.301 0.026 . 1 . . . A 106 SER CB . 17414 1
986 . 1 1 106 106 SER N N 15 118.250 0.096 . 1 . . . A 106 SER N . 17414 1
987 . 1 1 107 107 VAL H H 1 8.279 0.011 . 1 . . . A 107 VAL H . 17414 1
988 . 1 1 107 107 VAL HA H 1 4.423 0.029 . 1 . . . A 107 VAL HA . 17414 1
989 . 1 1 107 107 VAL HB H 1 1.866 0.024 . 1 . . . A 107 VAL HB . 17414 1
990 . 1 1 107 107 VAL HG11 H 1 0.915 0.004 . 2 . . . A 107 VAL HG11 . 17414 1
991 . 1 1 107 107 VAL HG12 H 1 0.915 0.004 . 2 . . . A 107 VAL HG12 . 17414 1
992 . 1 1 107 107 VAL HG13 H 1 0.915 0.004 . 2 . . . A 107 VAL HG13 . 17414 1
993 . 1 1 107 107 VAL HG21 H 1 0.833 0.020 . 2 . . . A 107 VAL HG21 . 17414 1
994 . 1 1 107 107 VAL HG22 H 1 0.833 0.020 . 2 . . . A 107 VAL HG22 . 17414 1
995 . 1 1 107 107 VAL HG23 H 1 0.833 0.020 . 2 . . . A 107 VAL HG23 . 17414 1
996 . 1 1 107 107 VAL CA C 13 61.369 0.042 . 1 . . . A 107 VAL CA . 17414 1
997 . 1 1 107 107 VAL CB C 13 33.633 0.156 . 1 . . . A 107 VAL CB . 17414 1
998 . 1 1 107 107 VAL N N 15 122.160 0.138 . 1 . . . A 107 VAL N . 17414 1
999 . 1 1 108 108 ILE H H 1 8.694 0.023 . 1 . . . A 108 ILE H . 17414 1
1000 . 1 1 108 108 ILE HA H 1 4.100 0.027 . 1 . . . A 108 ILE HA . 17414 1
1001 . 1 1 108 108 ILE HB H 1 2.013 0.028 . 1 . . . A 108 ILE HB . 17414 1
1002 . 1 1 108 108 ILE HG21 H 1 0.835 0.012 . 1 . . . A 108 ILE HG21 . 17414 1
1003 . 1 1 108 108 ILE HG22 H 1 0.835 0.012 . 1 . . . A 108 ILE HG22 . 17414 1
1004 . 1 1 108 108 ILE HG23 H 1 0.835 0.012 . 1 . . . A 108 ILE HG23 . 17414 1
1005 . 1 1 108 108 ILE HD11 H 1 0.630 0.023 . 1 . . . A 108 ILE HD11 . 17414 1
1006 . 1 1 108 108 ILE HD12 H 1 0.630 0.023 . 1 . . . A 108 ILE HD12 . 17414 1
1007 . 1 1 108 108 ILE HD13 H 1 0.630 0.023 . 1 . . . A 108 ILE HD13 . 17414 1
1008 . 1 1 108 108 ILE CA C 13 61.321 0.026 . 1 . . . A 108 ILE CA . 17414 1
1009 . 1 1 108 108 ILE CB C 13 37.408 0.034 . 1 . . . A 108 ILE CB . 17414 1
1010 . 1 1 108 108 ILE N N 15 123.427 0.087 . 1 . . . A 108 ILE N . 17414 1
1011 . 1 1 109 109 ARG H H 1 9.431 0.021 . 1 . . . A 109 ARG H . 17414 1
1012 . 1 1 109 109 ARG HA H 1 4.254 0.025 . 1 . . . A 109 ARG HA . 17414 1
1013 . 1 1 109 109 ARG HB2 H 1 1.563 0.172 . 2 . . . A 109 ARG HB2 . 17414 1
1014 . 1 1 109 109 ARG HB3 H 1 1.430 0.022 . 2 . . . A 109 ARG HB3 . 17414 1
1015 . 1 1 109 109 ARG HG2 H 1 0.600 0.001 . 2 . . . A 109 ARG HG2 . 17414 1
1016 . 1 1 109 109 ARG HG3 H 1 0.796 0.012 . 2 . . . A 109 ARG HG3 . 17414 1
1017 . 1 1 109 109 ARG HD2 H 1 3.131 0.026 . 2 . . . A 109 ARG HD2 . 17414 1
1018 . 1 1 109 109 ARG CA C 13 55.904 0.047 . 1 . . . A 109 ARG CA . 17414 1
1019 . 1 1 109 109 ARG N N 15 130.207 0.066 . 1 . . . A 109 ARG N . 17414 1
1020 . 1 1 110 110 GLU H H 1 7.574 0.014 . 1 . . . A 110 GLU H . 17414 1
1021 . 1 1 110 110 GLU HA H 1 4.274 0.020 . 1 . . . A 110 GLU HA . 17414 1
1022 . 1 1 110 110 GLU HB2 H 1 1.974 0.026 . 2 . . . A 110 GLU HB2 . 17414 1
1023 . 1 1 110 110 GLU HB3 H 1 1.766 0.030 . 2 . . . A 110 GLU HB3 . 17414 1
1024 . 1 1 110 110 GLU HG2 H 1 2.200 0.032 . 1 . . . A 110 GLU HG2 . 17414 1
1025 . 1 1 110 110 GLU HG3 H 1 2.200 0.032 . 1 . . . A 110 GLU HG3 . 17414 1
1026 . 1 1 110 110 GLU CA C 13 55.889 0.063 . 1 . . . A 110 GLU CA . 17414 1
1027 . 1 1 110 110 GLU CB C 13 33.186 0.169 . 1 . . . A 110 GLU CB . 17414 1
1028 . 1 1 110 110 GLU N N 15 116.804 0.102 . 1 . . . A 110 GLU N . 17414 1
1029 . 1 1 111 111 VAL H H 1 8.703 0.028 . 1 . . . A 111 VAL H . 17414 1
1030 . 1 1 111 111 VAL HA H 1 4.709 0.028 . 1 . . . A 111 VAL HA . 17414 1
1031 . 1 1 111 111 VAL HB H 1 1.906 0.029 . 1 . . . A 111 VAL HB . 17414 1
1032 . 1 1 111 111 VAL HG11 H 1 0.892 0.039 . 2 . . . A 111 VAL HG11 . 17414 1
1033 . 1 1 111 111 VAL HG12 H 1 0.892 0.039 . 2 . . . A 111 VAL HG12 . 17414 1
1034 . 1 1 111 111 VAL HG13 H 1 0.892 0.039 . 2 . . . A 111 VAL HG13 . 17414 1
1035 . 1 1 111 111 VAL HG21 H 1 0.775 0.026 . 2 . . . A 111 VAL HG21 . 17414 1
1036 . 1 1 111 111 VAL HG22 H 1 0.775 0.026 . 2 . . . A 111 VAL HG22 . 17414 1
1037 . 1 1 111 111 VAL HG23 H 1 0.775 0.026 . 2 . . . A 111 VAL HG23 . 17414 1
1038 . 1 1 111 111 VAL CA C 13 60.903 0.017 . 1 . . . A 111 VAL CA . 17414 1
1039 . 1 1 111 111 VAL CB C 13 31.927 0.043 . 1 . . . A 111 VAL CB . 17414 1
1040 . 1 1 111 111 VAL N N 15 125.709 0.079 . 1 . . . A 111 VAL N . 17414 1
1041 . 1 1 112 112 LEU H H 1 9.829 0.033 . 1 . . . A 112 LEU H . 17414 1
1042 . 1 1 112 112 LEU HA H 1 4.741 0.026 . 1 . . . A 112 LEU HA . 17414 1
1043 . 1 1 112 112 LEU HB2 H 1 1.065 0.068 . 2 . . . A 112 LEU HB2 . 17414 1
1044 . 1 1 112 112 LEU HB3 H 1 1.807 0.016 . 2 . . . A 112 LEU HB3 . 17414 1
1045 . 1 1 112 112 LEU HG H 1 1.484 0.027 . 1 . . . A 112 LEU HG . 17414 1
1046 . 1 1 112 112 LEU HD11 H 1 0.833 0.013 . 2 . . . A 112 LEU HD11 . 17414 1
1047 . 1 1 112 112 LEU HD12 H 1 0.833 0.013 . 2 . . . A 112 LEU HD12 . 17414 1
1048 . 1 1 112 112 LEU HD13 H 1 0.833 0.013 . 2 . . . A 112 LEU HD13 . 17414 1
1049 . 1 1 112 112 LEU HD21 H 1 0.667 0.024 . 2 . . . A 112 LEU HD21 . 17414 1
1050 . 1 1 112 112 LEU HD22 H 1 0.667 0.024 . 2 . . . A 112 LEU HD22 . 17414 1
1051 . 1 1 112 112 LEU HD23 H 1 0.667 0.024 . 2 . . . A 112 LEU HD23 . 17414 1
1052 . 1 1 112 112 LEU CA C 13 52.655 0.125 . 1 . . . A 112 LEU CA . 17414 1
1053 . 1 1 112 112 LEU CB C 13 40.998 0.101 . 1 . . . A 112 LEU CB . 17414 1
1054 . 1 1 112 112 LEU CG C 13 27.976 0.656 . 1 . . . A 112 LEU CG . 17414 1
1055 . 1 1 112 112 LEU CD1 C 13 23.675 0.000 . 2 . . . A 112 LEU CD1 . 17414 1
1056 . 1 1 112 112 LEU CD2 C 13 25.237 0.000 . 2 . . . A 112 LEU CD2 . 17414 1
1057 . 1 1 112 112 LEU N N 15 132.638 0.086 . 1 . . . A 112 LEU N . 17414 1
1058 . 1 1 113 113 PRO HA H 1 4.532 0.015 . 1 . . . A 113 PRO HA . 17414 1
1059 . 1 1 113 113 PRO HB2 H 1 2.459 0.015 . 2 . . . A 113 PRO HB2 . 17414 1
1060 . 1 1 113 113 PRO HB3 H 1 2.107 0.014 . 2 . . . A 113 PRO HB3 . 17414 1
1061 . 1 1 113 113 PRO HG2 H 1 2.273 0.000 . 2 . . . A 113 PRO HG2 . 17414 1
1062 . 1 1 113 113 PRO HD2 H 1 3.943 0.029 . 2 . . . A 113 PRO HD2 . 17414 1
1063 . 1 1 113 113 PRO HD3 H 1 3.745 0.007 . 2 . . . A 113 PRO HD3 . 17414 1
1064 . 1 1 113 113 PRO CA C 13 61.916 0.133 . 1 . . . A 113 PRO CA . 17414 1
1065 . 1 1 113 113 PRO CB C 13 32.608 0.069 . 1 . . . A 113 PRO CB . 17414 1
1066 . 1 1 113 113 PRO CG C 13 27.510 0.000 . 1 . . . A 113 PRO CG . 17414 1
1067 . 1 1 114 114 THR H H 1 7.689 0.014 . 1 . . . A 114 THR H . 17414 1
1068 . 1 1 114 114 THR HA H 1 4.973 0.028 . 1 . . . A 114 THR HA . 17414 1
1069 . 1 1 114 114 THR HB H 1 3.918 0.044 . 1 . . . A 114 THR HB . 17414 1
1070 . 1 1 114 114 THR HG21 H 1 1.161 0.020 . 1 . . . A 114 THR HG21 . 17414 1
1071 . 1 1 114 114 THR HG22 H 1 1.161 0.020 . 1 . . . A 114 THR HG22 . 17414 1
1072 . 1 1 114 114 THR HG23 H 1 1.161 0.020 . 1 . . . A 114 THR HG23 . 17414 1
1073 . 1 1 114 114 THR CA C 13 61.865 0.055 . 1 . . . A 114 THR CA . 17414 1
1074 . 1 1 114 114 THR CB C 13 69.345 0.000 . 1 . . . A 114 THR CB . 17414 1
1075 . 1 1 114 114 THR N N 15 112.542 0.134 . 1 . . . A 114 THR N . 17414 1
1076 . 1 1 115 115 ARG H H 1 9.112 0.007 . 1 . . . A 115 ARG H . 17414 1
1077 . 1 1 115 115 ARG HA H 1 4.694 0.025 . 1 . . . A 115 ARG HA . 17414 1
1078 . 1 1 115 115 ARG HB2 H 1 1.624 0.037 . 2 . . . A 115 ARG HB2 . 17414 1
1079 . 1 1 115 115 ARG HB3 H 1 1.260 0.010 . 2 . . . A 115 ARG HB3 . 17414 1
1080 . 1 1 115 115 ARG HG2 H 1 1.207 0.041 . 2 . . . A 115 ARG HG2 . 17414 1
1081 . 1 1 115 115 ARG HG3 H 1 0.784 0.027 . 2 . . . A 115 ARG HG3 . 17414 1
1082 . 1 1 115 115 ARG HD2 H 1 2.603 0.017 . 2 . . . A 115 ARG HD2 . 17414 1
1083 . 1 1 115 115 ARG HD3 H 1 2.302 0.020 . 2 . . . A 115 ARG HD3 . 17414 1
1084 . 1 1 115 115 ARG HE H 1 2.876 0.020 . 1 . . . A 115 ARG HE . 17414 1
1085 . 1 1 115 115 ARG CA C 13 54.302 0.000 . 1 . . . A 115 ARG CA . 17414 1
1086 . 1 1 115 115 ARG CB C 13 32.684 0.000 . 1 . . . A 115 ARG CB . 17414 1
1087 . 1 1 115 115 ARG CG C 13 25.599 0.470 . 1 . . . A 115 ARG CG . 17414 1
1088 . 1 1 115 115 ARG CD C 13 42.797 0.012 . 1 . . . A 115 ARG CD . 17414 1
1089 . 1 1 115 115 ARG N N 15 123.213 0.066 . 1 . . . A 115 ARG N . 17414 1
1090 . 1 1 115 115 ARG NE N 15 124.495 0.657 . 1 . . . A 115 ARG NE . 17414 1
1091 . 1 1 116 116 ARG H H 1 8.351 0.017 . 1 . . . A 116 ARG H . 17414 1
1092 . 1 1 116 116 ARG HA H 1 4.879 0.050 . 1 . . . A 116 ARG HA . 17414 1
1093 . 1 1 116 116 ARG HB2 H 1 1.595 0.032 . 2 . . . A 116 ARG HB2 . 17414 1
1094 . 1 1 116 116 ARG HB3 H 1 1.411 0.036 . 2 . . . A 116 ARG HB3 . 17414 1
1095 . 1 1 116 116 ARG HG2 H 1 1.575 0.023 . 2 . . . A 116 ARG HG2 . 17414 1
1096 . 1 1 116 116 ARG HD2 H 1 3.155 0.024 . 2 . . . A 116 ARG HD2 . 17414 1
1097 . 1 1 116 116 ARG HD3 H 1 3.031 0.027 . 2 . . . A 116 ARG HD3 . 17414 1
1098 . 1 1 116 116 ARG CA C 13 54.554 0.160 . 1 . . . A 116 ARG CA . 17414 1
1099 . 1 1 116 116 ARG CB C 13 30.285 0.026 . 1 . . . A 116 ARG CB . 17414 1
1100 . 1 1 116 116 ARG CG C 13 26.246 0.000 . 1 . . . A 116 ARG CG . 17414 1
1101 . 1 1 116 116 ARG CD C 13 42.090 0.453 . 1 . . . A 116 ARG CD . 17414 1
1102 . 1 1 116 116 ARG N N 15 119.004 0.102 . 1 . . . A 116 ARG N . 17414 1
1103 . 1 1 117 117 ALA H H 1 8.686 0.050 . 1 . . . A 117 ALA H . 17414 1
1104 . 1 1 117 117 ALA HA H 1 4.599 0.034 . 1 . . . A 117 ALA HA . 17414 1
1105 . 1 1 117 117 ALA HB1 H 1 1.230 0.021 . 1 . . . A 117 ALA HB1 . 17414 1
1106 . 1 1 117 117 ALA HB2 H 1 1.230 0.021 . 1 . . . A 117 ALA HB2 . 17414 1
1107 . 1 1 117 117 ALA HB3 H 1 1.230 0.021 . 1 . . . A 117 ALA HB3 . 17414 1
1108 . 1 1 117 117 ALA CA C 13 50.434 0.029 . 1 . . . A 117 ALA CA . 17414 1
1109 . 1 1 117 117 ALA CB C 13 23.139 0.033 . 1 . . . A 117 ALA CB . 17414 1
1110 . 1 1 117 117 ALA N N 15 124.834 0.145 . 1 . . . A 117 ALA N . 17414 1
1111 . 1 1 118 118 ARG H H 1 8.697 0.031 . 1 . . . A 118 ARG H . 17414 1
1112 . 1 1 118 118 ARG HA H 1 3.925 0.042 . 1 . . . A 118 ARG HA . 17414 1
1113 . 1 1 118 118 ARG HB2 H 1 1.929 0.004 . 2 . . . A 118 ARG HB2 . 17414 1
1114 . 1 1 118 118 ARG HB3 H 1 1.830 0.042 . 2 . . . A 118 ARG HB3 . 17414 1
1115 . 1 1 118 118 ARG HG2 H 1 1.607 0.010 . 2 . . . A 118 ARG HG2 . 17414 1
1116 . 1 1 118 118 ARG HG3 H 1 1.187 0.000 . 2 . . . A 118 ARG HG3 . 17414 1
1117 . 1 1 118 118 ARG HD2 H 1 3.194 0.042 . 2 . . . A 118 ARG HD2 . 17414 1
1118 . 1 1 118 118 ARG CA C 13 57.559 0.042 . 1 . . . A 118 ARG CA . 17414 1
1119 . 1 1 118 118 ARG CB C 13 30.409 0.000 . 1 . . . A 118 ARG CB . 17414 1
1120 . 1 1 118 118 ARG N N 15 120.885 0.070 . 1 . . . A 118 ARG N . 17414 1
1121 . 1 1 119 119 THR H H 1 7.683 0.067 . 1 . . . A 119 THR H . 17414 1
1122 . 1 1 119 119 THR HA H 1 5.309 0.026 . 1 . . . A 119 THR HA . 17414 1
1123 . 1 1 119 119 THR HB H 1 3.692 0.017 . 1 . . . A 119 THR HB . 17414 1
1124 . 1 1 119 119 THR HG21 H 1 0.861 0.020 . 1 . . . A 119 THR HG21 . 17414 1
1125 . 1 1 119 119 THR HG22 H 1 0.861 0.020 . 1 . . . A 119 THR HG22 . 17414 1
1126 . 1 1 119 119 THR HG23 H 1 0.861 0.020 . 1 . . . A 119 THR HG23 . 17414 1
1127 . 1 1 119 119 THR CA C 13 60.071 0.084 . 1 . . . A 119 THR CA . 17414 1
1128 . 1 1 119 119 THR CB C 13 72.737 0.068 . 1 . . . A 119 THR CB . 17414 1
1129 . 1 1 119 119 THR N N 15 111.492 0.176 . 1 . . . A 119 THR N . 17414 1
1130 . 1 1 120 120 PHE H H 1 8.884 0.081 . 1 . . . A 120 PHE H . 17414 1
1131 . 1 1 120 120 PHE HA H 1 5.311 0.041 . 1 . . . A 120 PHE HA . 17414 1
1132 . 1 1 120 120 PHE HB2 H 1 3.391 0.028 . 2 . . . A 120 PHE HB2 . 17414 1
1133 . 1 1 120 120 PHE HB3 H 1 2.541 0.040 . 2 . . . A 120 PHE HB3 . 17414 1
1134 . 1 1 120 120 PHE HD1 H 1 7.344 0.019 . 1 . . . A 120 PHE HD1 . 17414 1
1135 . 1 1 120 120 PHE HD2 H 1 7.344 0.019 . 1 . . . A 120 PHE HD2 . 17414 1
1136 . 1 1 120 120 PHE CA C 13 57.898 0.053 . 1 . . . A 120 PHE CA . 17414 1
1137 . 1 1 120 120 PHE CB C 13 46.203 0.062 . 1 . . . A 120 PHE CB . 17414 1
1138 . 1 1 120 120 PHE N N 15 113.949 0.373 . 1 . . . A 120 PHE N . 17414 1
1139 . 1 1 121 121 ASP H H 1 9.351 0.003 . 1 . . . A 121 ASP H . 17414 1
1140 . 1 1 121 121 ASP HA H 1 5.352 0.034 . 1 . . . A 121 ASP HA . 17414 1
1141 . 1 1 121 121 ASP HB2 H 1 3.035 0.017 . 2 . . . A 121 ASP HB2 . 17414 1
1142 . 1 1 121 121 ASP HB3 H 1 2.460 0.020 . 2 . . . A 121 ASP HB3 . 17414 1
1143 . 1 1 121 121 ASP CA C 13 55.227 0.000 . 1 . . . A 121 ASP CA . 17414 1
1144 . 1 1 121 121 ASP CB C 13 47.673 0.000 . 1 . . . A 121 ASP CB . 17414 1
1145 . 1 1 121 121 ASP N N 15 118.841 0.053 . 1 . . . A 121 ASP N . 17414 1
1146 . 1 1 122 122 LEU H H 1 8.514 0.208 . 1 . . . A 122 LEU H . 17414 1
1147 . 1 1 122 122 LEU HA H 1 4.809 0.032 . 1 . . . A 122 LEU HA . 17414 1
1148 . 1 1 122 122 LEU HB2 H 1 1.404 0.034 . 2 . . . A 122 LEU HB2 . 17414 1
1149 . 1 1 122 122 LEU HB3 H 1 1.303 0.019 . 2 . . . A 122 LEU HB3 . 17414 1
1150 . 1 1 122 122 LEU HG H 1 1.577 0.004 . 1 . . . A 122 LEU HG . 17414 1
1151 . 1 1 122 122 LEU HD11 H 1 1.020 0.027 . 2 . . . A 122 LEU HD11 . 17414 1
1152 . 1 1 122 122 LEU HD12 H 1 1.020 0.027 . 2 . . . A 122 LEU HD12 . 17414 1
1153 . 1 1 122 122 LEU HD13 H 1 1.020 0.027 . 2 . . . A 122 LEU HD13 . 17414 1
1154 . 1 1 122 122 LEU HD21 H 1 0.803 0.017 . 2 . . . A 122 LEU HD21 . 17414 1
1155 . 1 1 122 122 LEU HD22 H 1 0.803 0.017 . 2 . . . A 122 LEU HD22 . 17414 1
1156 . 1 1 122 122 LEU HD23 H 1 0.803 0.017 . 2 . . . A 122 LEU HD23 . 17414 1
1157 . 1 1 122 122 LEU CB C 13 45.915 0.051 . 1 . . . A 122 LEU CB . 17414 1
1158 . 1 1 122 122 LEU N N 15 118.637 0.321 . 1 . . . A 122 LEU N . 17414 1
1159 . 1 1 123 123 GLU H H 1 7.137 0.088 . 1 . . . A 123 GLU H . 17414 1
1160 . 1 1 123 123 GLU HA H 1 4.515 0.026 . 1 . . . A 123 GLU HA . 17414 1
1161 . 1 1 123 123 GLU HB2 H 1 1.604 0.025 . 2 . . . A 123 GLU HB2 . 17414 1
1162 . 1 1 123 123 GLU HB3 H 1 1.220 0.000 . 2 . . . A 123 GLU HB3 . 17414 1
1163 . 1 1 123 123 GLU HG2 H 1 2.134 0.020 . 2 . . . A 123 GLU HG2 . 17414 1
1164 . 1 1 123 123 GLU HG3 H 1 1.812 0.000 . 2 . . . A 123 GLU HG3 . 17414 1
1165 . 1 1 123 123 GLU CA C 13 54.697 0.047 . 1 . . . A 123 GLU CA . 17414 1
1166 . 1 1 123 123 GLU N N 15 118.694 0.249 . 1 . . . A 123 GLU N . 17414 1
1167 . 1 1 124 124 VAL H H 1 8.762 0.038 . 1 . . . A 124 VAL H . 17414 1
1168 . 1 1 124 124 VAL HA H 1 4.065 0.031 . 1 . . . A 124 VAL HA . 17414 1
1169 . 1 1 124 124 VAL HB H 1 1.557 0.074 . 1 . . . A 124 VAL HB . 17414 1
1170 . 1 1 124 124 VAL HG11 H 1 0.951 0.005 . 2 . . . A 124 VAL HG11 . 17414 1
1171 . 1 1 124 124 VAL HG12 H 1 0.951 0.005 . 2 . . . A 124 VAL HG12 . 17414 1
1172 . 1 1 124 124 VAL HG13 H 1 0.951 0.005 . 2 . . . A 124 VAL HG13 . 17414 1
1173 . 1 1 124 124 VAL HG21 H 1 0.830 0.016 . 2 . . . A 124 VAL HG21 . 17414 1
1174 . 1 1 124 124 VAL HG22 H 1 0.830 0.016 . 2 . . . A 124 VAL HG22 . 17414 1
1175 . 1 1 124 124 VAL HG23 H 1 0.830 0.016 . 2 . . . A 124 VAL HG23 . 17414 1
1176 . 1 1 124 124 VAL CA C 13 61.193 0.008 . 1 . . . A 124 VAL CA . 17414 1
1177 . 1 1 124 124 VAL CB C 13 33.607 0.269 . 1 . . . A 124 VAL CB . 17414 1
1178 . 1 1 124 124 VAL CG1 C 13 20.478 0.168 . 2 . . . A 124 VAL CG1 . 17414 1
1179 . 1 1 124 124 VAL CG2 C 13 21.726 0.919 . 2 . . . A 124 VAL CG2 . 17414 1
1180 . 1 1 124 124 VAL N N 15 129.259 0.114 . 1 . . . A 124 VAL N . 17414 1
1181 . 1 1 125 125 GLU H H 1 8.037 0.012 . 1 . . . A 125 GLU H . 17414 1
1182 . 1 1 125 125 GLU HA H 1 3.672 0.032 . 1 . . . A 125 GLU HA . 17414 1
1183 . 1 1 125 125 GLU HB2 H 1 2.119 0.009 . 2 . . . A 125 GLU HB2 . 17414 1
1184 . 1 1 125 125 GLU CA C 13 58.494 0.000 . 1 . . . A 125 GLU CA . 17414 1
1185 . 1 1 125 125 GLU CB C 13 30.552 0.000 . 1 . . . A 125 GLU CB . 17414 1
1186 . 1 1 125 125 GLU N N 15 128.432 0.093 . 1 . . . A 125 GLU N . 17414 1
1187 . 1 1 126 126 GLU H H 1 8.505 0.010 . 1 . . . A 126 GLU H . 17414 1
1188 . 1 1 126 126 GLU HA H 1 3.570 0.035 . 1 . . . A 126 GLU HA . 17414 1
1189 . 1 1 126 126 GLU HB2 H 1 2.638 0.015 . 2 . . . A 126 GLU HB2 . 17414 1
1190 . 1 1 126 126 GLU HB3 H 1 1.957 0.025 . 2 . . . A 126 GLU HB3 . 17414 1
1191 . 1 1 126 126 GLU HG2 H 1 2.281 0.008 . 2 . . . A 126 GLU HG2 . 17414 1
1192 . 1 1 126 126 GLU HG3 H 1 1.840 0.004 . 2 . . . A 126 GLU HG3 . 17414 1
1193 . 1 1 126 126 GLU CA C 13 61.229 0.062 . 1 . . . A 126 GLU CA . 17414 1
1194 . 1 1 126 126 GLU CB C 13 29.621 0.278 . 1 . . . A 126 GLU CB . 17414 1
1195 . 1 1 126 126 GLU CG C 13 35.092 0.033 . 1 . . . A 126 GLU CG . 17414 1
1196 . 1 1 126 126 GLU N N 15 120.993 0.097 . 1 . . . A 126 GLU N . 17414 1
1197 . 1 1 127 127 LEU H H 1 9.417 0.013 . 1 . . . A 127 LEU H . 17414 1
1198 . 1 1 127 127 LEU HA H 1 4.205 0.015 . 1 . . . A 127 LEU HA . 17414 1
1199 . 1 1 127 127 LEU HB2 H 1 1.514 0.016 . 2 . . . A 127 LEU HB2 . 17414 1
1200 . 1 1 127 127 LEU HB3 H 1 1.292 0.003 . 2 . . . A 127 LEU HB3 . 17414 1
1201 . 1 1 127 127 LEU HG H 1 1.545 0.016 . 1 . . . A 127 LEU HG . 17414 1
1202 . 1 1 127 127 LEU HD11 H 1 0.772 0.019 . 2 . . . A 127 LEU HD11 . 17414 1
1203 . 1 1 127 127 LEU HD12 H 1 0.772 0.019 . 2 . . . A 127 LEU HD12 . 17414 1
1204 . 1 1 127 127 LEU HD13 H 1 0.772 0.019 . 2 . . . A 127 LEU HD13 . 17414 1
1205 . 1 1 127 127 LEU HD21 H 1 0.614 0.000 . 2 . . . A 127 LEU HD21 . 17414 1
1206 . 1 1 127 127 LEU HD22 H 1 0.614 0.000 . 2 . . . A 127 LEU HD22 . 17414 1
1207 . 1 1 127 127 LEU HD23 H 1 0.614 0.000 . 2 . . . A 127 LEU HD23 . 17414 1
1208 . 1 1 127 127 LEU CA C 13 55.681 0.041 . 1 . . . A 127 LEU CA . 17414 1
1209 . 1 1 127 127 LEU N N 15 120.945 0.136 . 1 . . . A 127 LEU N . 17414 1
1210 . 1 1 128 128 HIS HA H 1 4.584 0.035 . 1 . . . A 128 HIS HA . 17414 1
1211 . 1 1 128 128 HIS HB2 H 1 3.183 0.019 . 1 . . . A 128 HIS HB2 . 17414 1
1212 . 1 1 128 128 HIS HD2 H 1 7.211 0.000 . 1 . . . A 128 HIS HD2 . 17414 1
1213 . 1 1 128 128 HIS CA C 13 54.566 0.000 . 1 . . . A 128 HIS CA . 17414 1
1214 . 1 1 128 128 HIS CB C 13 26.062 0.000 . 1 . . . A 128 HIS CB . 17414 1
1215 . 1 1 129 129 THR H H 1 6.925 0.026 . 1 . . . A 129 THR H . 17414 1
1216 . 1 1 129 129 THR HA H 1 4.899 0.037 . 1 . . . A 129 THR HA . 17414 1
1217 . 1 1 129 129 THR HB H 1 4.481 0.018 . 1 . . . A 129 THR HB . 17414 1
1218 . 1 1 129 129 THR HG21 H 1 1.436 0.021 . 1 . . . A 129 THR HG21 . 17414 1
1219 . 1 1 129 129 THR HG22 H 1 1.436 0.021 . 1 . . . A 129 THR HG22 . 17414 1
1220 . 1 1 129 129 THR HG23 H 1 1.436 0.021 . 1 . . . A 129 THR HG23 . 17414 1
1221 . 1 1 129 129 THR CA C 13 58.380 0.030 . 1 . . . A 129 THR CA . 17414 1
1222 . 1 1 129 129 THR CB C 13 72.980 0.040 . 1 . . . A 129 THR CB . 17414 1
1223 . 1 1 129 129 THR N N 15 105.639 0.127 . 1 . . . A 129 THR N . 17414 1
1224 . 1 1 130 130 LEU H H 1 9.060 0.058 . 1 . . . A 130 LEU H . 17414 1
1225 . 1 1 130 130 LEU HA H 1 5.537 0.031 . 1 . . . A 130 LEU HA . 17414 1
1226 . 1 1 130 130 LEU HB2 H 1 1.983 0.014 . 1 . . . A 130 LEU HB2 . 17414 1
1227 . 1 1 130 130 LEU HB3 H 1 1.504 0.019 . 1 . . . A 130 LEU HB3 . 17414 1
1228 . 1 1 130 130 LEU HG H 1 0.815 0.017 . 1 . . . A 130 LEU HG . 17414 1
1229 . 1 1 130 130 LEU HD11 H 1 1.548 0.000 . 2 . . . A 130 LEU HD11 . 17414 1
1230 . 1 1 130 130 LEU HD12 H 1 1.548 0.000 . 2 . . . A 130 LEU HD12 . 17414 1
1231 . 1 1 130 130 LEU HD13 H 1 1.548 0.000 . 2 . . . A 130 LEU HD13 . 17414 1
1232 . 1 1 130 130 LEU CA C 13 54.683 0.052 . 1 . . . A 130 LEU CA . 17414 1
1233 . 1 1 130 130 LEU CB C 13 44.277 0.170 . 1 . . . A 130 LEU CB . 17414 1
1234 . 1 1 130 130 LEU CG C 13 27.322 0.069 . 1 . . . A 130 LEU CG . 17414 1
1235 . 1 1 130 130 LEU CD1 C 13 25.897 0.000 . 2 . . . A 130 LEU CD1 . 17414 1
1236 . 1 1 130 130 LEU N N 15 111.598 0.067 . 1 . . . A 130 LEU N . 17414 1
1237 . 1 1 131 131 VAL H H 1 7.506 0.040 . 1 . . . A 131 VAL H . 17414 1
1238 . 1 1 131 131 VAL HA H 1 4.830 0.036 . 1 . . . A 131 VAL HA . 17414 1
1239 . 1 1 131 131 VAL HB H 1 2.273 0.025 . 1 . . . A 131 VAL HB . 17414 1
1240 . 1 1 131 131 VAL HG11 H 1 0.761 0.026 . 2 . . . A 131 VAL HG11 . 17414 1
1241 . 1 1 131 131 VAL HG12 H 1 0.761 0.026 . 2 . . . A 131 VAL HG12 . 17414 1
1242 . 1 1 131 131 VAL HG13 H 1 0.761 0.026 . 2 . . . A 131 VAL HG13 . 17414 1
1243 . 1 1 131 131 VAL HG21 H 1 0.643 0.027 . 2 . . . A 131 VAL HG21 . 17414 1
1244 . 1 1 131 131 VAL HG22 H 1 0.643 0.027 . 2 . . . A 131 VAL HG22 . 17414 1
1245 . 1 1 131 131 VAL HG23 H 1 0.643 0.027 . 2 . . . A 131 VAL HG23 . 17414 1
1246 . 1 1 131 131 VAL CA C 13 61.285 0.072 . 1 . . . A 131 VAL CA . 17414 1
1247 . 1 1 131 131 VAL CB C 13 30.272 0.000 . 1 . . . A 131 VAL CB . 17414 1
1248 . 1 1 131 131 VAL CG1 C 13 22.094 0.126 . 2 . . . A 131 VAL CG1 . 17414 1
1249 . 1 1 131 131 VAL N N 15 119.670 0.149 . 1 . . . A 131 VAL N . 17414 1
1250 . 1 1 132 132 ALA H H 1 9.714 0.017 . 1 . . . A 132 ALA H . 17414 1
1251 . 1 1 132 132 ALA HA H 1 4.931 0.044 . 1 . . . A 132 ALA HA . 17414 1
1252 . 1 1 132 132 ALA HB1 H 1 1.160 0.021 . 1 . . . A 132 ALA HB1 . 17414 1
1253 . 1 1 132 132 ALA HB2 H 1 1.160 0.021 . 1 . . . A 132 ALA HB2 . 17414 1
1254 . 1 1 132 132 ALA HB3 H 1 1.160 0.021 . 1 . . . A 132 ALA HB3 . 17414 1
1255 . 1 1 132 132 ALA CA C 13 49.999 0.038 . 1 . . . A 132 ALA CA . 17414 1
1256 . 1 1 132 132 ALA CB C 13 21.422 0.000 . 1 . . . A 132 ALA CB . 17414 1
1257 . 1 1 132 132 ALA N N 15 134.824 0.173 . 1 . . . A 132 ALA N . 17414 1
1258 . 1 1 133 133 GLU H H 1 9.084 0.027 . 1 . . . A 133 GLU H . 17414 1
1259 . 1 1 133 133 GLU HA H 1 3.826 0.023 . 1 . . . A 133 GLU HA . 17414 1
1260 . 1 1 133 133 GLU HB2 H 1 2.558 0.024 . 2 . . . A 133 GLU HB2 . 17414 1
1261 . 1 1 133 133 GLU HB3 H 1 2.135 0.018 . 2 . . . A 133 GLU HB3 . 17414 1
1262 . 1 1 133 133 GLU HG2 H 1 2.944 0.020 . 2 . . . A 133 GLU HG2 . 17414 1
1263 . 1 1 133 133 GLU HG3 H 1 2.515 0.022 . 2 . . . A 133 GLU HG3 . 17414 1
1264 . 1 1 133 133 GLU CA C 13 57.065 0.015 . 1 . . . A 133 GLU CA . 17414 1
1265 . 1 1 133 133 GLU CB C 13 26.406 0.010 . 1 . . . A 133 GLU CB . 17414 1
1266 . 1 1 133 133 GLU CG C 13 35.851 0.011 . 1 . . . A 133 GLU CG . 17414 1
1267 . 1 1 133 133 GLU N N 15 118.979 0.344 . 1 . . . A 133 GLU N . 17414 1
1268 . 1 1 134 134 GLY H H 1 7.230 0.031 . 1 . . . A 134 GLY H . 17414 1
1269 . 1 1 134 134 GLY HA2 H 1 4.205 0.021 . 2 . . . A 134 GLY HA2 . 17414 1
1270 . 1 1 134 134 GLY HA3 H 1 3.341 0.024 . 2 . . . A 134 GLY HA3 . 17414 1
1271 . 1 1 134 134 GLY CA C 13 45.352 0.087 . 1 . . . A 134 GLY CA . 17414 1
1272 . 1 1 134 134 GLY N N 15 100.017 0.077 . 1 . . . A 134 GLY N . 17414 1
1273 . 1 1 135 135 VAL H H 1 8.061 0.021 . 1 . . . A 135 VAL H . 17414 1
1274 . 1 1 135 135 VAL HA H 1 4.560 0.021 . 1 . . . A 135 VAL HA . 17414 1
1275 . 1 1 135 135 VAL HB H 1 2.243 0.049 . 1 . . . A 135 VAL HB . 17414 1
1276 . 1 1 135 135 VAL HG11 H 1 0.916 0.054 . 1 . . . A 135 VAL HG11 . 17414 1
1277 . 1 1 135 135 VAL HG12 H 1 0.916 0.054 . 1 . . . A 135 VAL HG12 . 17414 1
1278 . 1 1 135 135 VAL HG13 H 1 0.916 0.054 . 1 . . . A 135 VAL HG13 . 17414 1
1279 . 1 1 135 135 VAL HG21 H 1 0.854 0.028 . 1 . . . A 135 VAL HG21 . 17414 1
1280 . 1 1 135 135 VAL HG22 H 1 0.854 0.028 . 1 . . . A 135 VAL HG22 . 17414 1
1281 . 1 1 135 135 VAL HG23 H 1 0.854 0.028 . 1 . . . A 135 VAL HG23 . 17414 1
1282 . 1 1 135 135 VAL CA C 13 60.885 0.066 . 1 . . . A 135 VAL CA . 17414 1
1283 . 1 1 135 135 VAL CB C 13 32.542 0.455 . 1 . . . A 135 VAL CB . 17414 1
1284 . 1 1 135 135 VAL CG2 C 13 21.960 0.000 . 2 . . . A 135 VAL CG2 . 17414 1
1285 . 1 1 135 135 VAL N N 15 122.381 0.084 . 1 . . . A 135 VAL N . 17414 1
1286 . 1 1 136 136 VAL H H 1 8.297 0.017 . 1 . . . A 136 VAL H . 17414 1
1287 . 1 1 136 136 VAL HA H 1 4.254 0.026 . 1 . . . A 136 VAL HA . 17414 1
1288 . 1 1 136 136 VAL HB H 1 1.989 0.029 . 1 . . . A 136 VAL HB . 17414 1
1289 . 1 1 136 136 VAL HG11 H 1 0.832 0.012 . 1 . . . A 136 VAL HG11 . 17414 1
1290 . 1 1 136 136 VAL HG12 H 1 0.832 0.012 . 1 . . . A 136 VAL HG12 . 17414 1
1291 . 1 1 136 136 VAL HG13 H 1 0.832 0.012 . 1 . . . A 136 VAL HG13 . 17414 1
1292 . 1 1 136 136 VAL HG21 H 1 0.624 0.027 . 1 . . . A 136 VAL HG21 . 17414 1
1293 . 1 1 136 136 VAL HG22 H 1 0.624 0.027 . 1 . . . A 136 VAL HG22 . 17414 1
1294 . 1 1 136 136 VAL HG23 H 1 0.624 0.027 . 1 . . . A 136 VAL HG23 . 17414 1
1295 . 1 1 136 136 VAL CA C 13 63.608 0.024 . 1 . . . A 136 VAL CA . 17414 1
1296 . 1 1 136 136 VAL CB C 13 30.519 0.861 . 1 . . . A 136 VAL CB . 17414 1
1297 . 1 1 136 136 VAL CG2 C 13 19.834 0.815 . 2 . . . A 136 VAL CG2 . 17414 1
1298 . 1 1 136 136 VAL N N 15 126.302 0.097 . 1 . . . A 136 VAL N . 17414 1
1299 . 1 1 137 137 VAL H H 1 9.373 0.021 . 1 . . . A 137 VAL H . 17414 1
1300 . 1 1 137 137 VAL HA H 1 5.743 0.028 . 1 . . . A 137 VAL HA . 17414 1
1301 . 1 1 137 137 VAL HB H 1 2.787 0.019 . 1 . . . A 137 VAL HB . 17414 1
1302 . 1 1 137 137 VAL HG11 H 1 1.170 0.015 . 1 . . . A 137 VAL HG11 . 17414 1
1303 . 1 1 137 137 VAL HG12 H 1 1.170 0.015 . 1 . . . A 137 VAL HG12 . 17414 1
1304 . 1 1 137 137 VAL HG13 H 1 1.170 0.015 . 1 . . . A 137 VAL HG13 . 17414 1
1305 . 1 1 137 137 VAL HG21 H 1 1.109 0.006 . 2 . . . A 137 VAL HG21 . 17414 1
1306 . 1 1 137 137 VAL HG22 H 1 1.109 0.006 . 2 . . . A 137 VAL HG22 . 17414 1
1307 . 1 1 137 137 VAL HG23 H 1 1.109 0.006 . 2 . . . A 137 VAL HG23 . 17414 1
1308 . 1 1 137 137 VAL CA C 13 58.252 0.059 . 1 . . . A 137 VAL CA . 17414 1
1309 . 1 1 137 137 VAL CB C 13 36.378 0.255 . 1 . . . A 137 VAL CB . 17414 1
1310 . 1 1 137 137 VAL CG2 C 13 22.834 0.033 . 1 . . . A 137 VAL CG2 . 17414 1
1311 . 1 1 137 137 VAL N N 15 118.757 0.247 . 1 . . . A 137 VAL N . 17414 1
1312 . 1 1 138 138 HIS H H 1 8.531 0.037 . 1 . . . A 138 HIS H . 17414 1
1313 . 1 1 138 138 HIS HA H 1 4.434 0.051 . 1 . . . A 138 HIS HA . 17414 1
1314 . 1 1 138 138 HIS HB2 H 1 2.889 0.063 . 2 . . . A 138 HIS HB2 . 17414 1
1315 . 1 1 138 138 HIS HB3 H 1 2.487 0.021 . 2 . . . A 138 HIS HB3 . 17414 1
1316 . 1 1 138 138 HIS HD2 H 1 6.346 0.000 . 1 . . . A 138 HIS HD2 . 17414 1
1317 . 1 1 138 138 HIS CA C 13 56.439 0.019 . 1 . . . A 138 HIS CA . 17414 1
1318 . 1 1 138 138 HIS CB C 13 30.583 0.042 . 1 . . . A 138 HIS CB . 17414 1
1319 . 1 1 138 138 HIS N N 15 120.902 0.373 . 1 . . . A 138 HIS N . 17414 1
1320 . 1 1 139 139 ASN H H 1 7.868 0.051 . 1 . . . A 139 ASN H . 17414 1
1321 . 1 1 139 139 ASN HA H 1 4.177 0.034 . 1 . . . A 139 ASN HA . 17414 1
1322 . 1 1 139 139 ASN HB2 H 1 3.278 0.041 . 2 . . . A 139 ASN HB2 . 17414 1
1323 . 1 1 139 139 ASN HB3 H 1 1.917 0.027 . 2 . . . A 139 ASN HB3 . 17414 1
1324 . 1 1 139 139 ASN HD21 H 1 7.359 0.003 . 2 . . . A 139 ASN HD21 . 17414 1
1325 . 1 1 139 139 ASN HD22 H 1 8.132 0.016 . 2 . . . A 139 ASN HD22 . 17414 1
1326 . 1 1 139 139 ASN CA C 13 55.599 0.000 . 1 . . . A 139 ASN CA . 17414 1
1327 . 1 1 139 139 ASN CB C 13 38.931 0.091 . 1 . . . A 139 ASN CB . 17414 1
1328 . 1 1 139 139 ASN N N 15 126.624 0.238 . 1 . . . A 139 ASN N . 17414 1
1329 . 1 1 139 139 ASN ND2 N 15 114.203 0.096 . 1 . . . A 139 ASN ND2 . 17414 1
stop_
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