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 18387
_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 '15N HSQC' . . . 18387 1
3 '13C CT-HSQC' . . . 18387 1
4 'aromatic 13C HSQC' . . . 18387 1
7 HNCO . . . 18387 1
8 HNCACO . . . 18387 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 2 2 SER HA H 1 3.992 0.002 . 1 . . . A 2 SER HA . 18387 1
2 . 1 1 2 2 SER HB2 H 1 3.934 0.001 . 1 . . . A 2 SER HB2 . 18387 1
3 . 1 1 2 2 SER HB3 H 1 3.934 0.001 . 1 . . . A 2 SER HB3 . 18387 1
4 . 1 1 2 2 SER CA C 13 57.555 0.007 . 1 . . . A 2 SER CA . 18387 1
5 . 1 1 2 2 SER CB C 13 64.977 0.014 . 1 . . . A 2 SER CB . 18387 1
6 . 1 1 3 3 LEU HA H 1 4.439 0.002 . 1 . . . A 3 LEU HA . 18387 1
7 . 1 1 3 3 LEU HB2 H 1 1.456 0.002 . 2 . . . A 3 LEU HB2 . 18387 1
8 . 1 1 3 3 LEU HB3 H 1 1.587 0.002 . 2 . . . A 3 LEU HB3 . 18387 1
9 . 1 1 3 3 LEU HG H 1 1.530 0.001 . 1 . . . A 3 LEU HG . 18387 1
10 . 1 1 3 3 LEU HD11 H 1 0.812 0.004 . 2 . . . A 3 LEU HD11 . 18387 1
11 . 1 1 3 3 LEU HD12 H 1 0.812 0.004 . 2 . . . A 3 LEU HD12 . 18387 1
12 . 1 1 3 3 LEU HD13 H 1 0.812 0.004 . 2 . . . A 3 LEU HD13 . 18387 1
13 . 1 1 3 3 LEU HD21 H 1 0.868 0.002 . 2 . . . A 3 LEU HD21 . 18387 1
14 . 1 1 3 3 LEU HD22 H 1 0.868 0.002 . 2 . . . A 3 LEU HD22 . 18387 1
15 . 1 1 3 3 LEU HD23 H 1 0.868 0.002 . 2 . . . A 3 LEU HD23 . 18387 1
16 . 1 1 3 3 LEU C C 13 176.631 0.011 . 1 . . . A 3 LEU C . 18387 1
17 . 1 1 3 3 LEU CA C 13 54.564 0.018 . 1 . . . A 3 LEU CA . 18387 1
18 . 1 1 3 3 LEU CB C 13 42.724 0.009 . 1 . . . A 3 LEU CB . 18387 1
19 . 1 1 3 3 LEU CG C 13 27.260 0.015 . 1 . . . A 3 LEU CG . 18387 1
20 . 1 1 3 3 LEU CD1 C 13 25.607 0.013 . 2 . . . A 3 LEU CD1 . 18387 1
21 . 1 1 3 3 LEU CD2 C 13 23.949 0.006 . 2 . . . A 3 LEU CD2 . 18387 1
22 . 1 1 4 4 ALA H H 1 8.483 0.001 . 1 . . . A 4 ALA H . 18387 1
23 . 1 1 4 4 ALA HA H 1 4.379 0.000 . 1 . . . A 4 ALA HA . 18387 1
24 . 1 1 4 4 ALA HB1 H 1 1.415 0.001 . 1 . . . A 4 ALA HB1 . 18387 1
25 . 1 1 4 4 ALA HB2 H 1 1.415 0.001 . 1 . . . A 4 ALA HB2 . 18387 1
26 . 1 1 4 4 ALA HB3 H 1 1.415 0.001 . 1 . . . A 4 ALA HB3 . 18387 1
27 . 1 1 4 4 ALA C C 13 179.642 0.000 . 1 . . . A 4 ALA C . 18387 1
28 . 1 1 4 4 ALA CA C 13 51.735 0.012 . 1 . . . A 4 ALA CA . 18387 1
29 . 1 1 4 4 ALA CB C 13 19.752 0.015 . 1 . . . A 4 ALA CB . 18387 1
30 . 1 1 4 4 ALA N N 15 125.483 0.005 . 1 . . . A 4 ALA N . 18387 1
31 . 1 1 5 5 THR HA H 1 3.845 0.003 . 1 . . . A 5 THR HA . 18387 1
32 . 1 1 5 5 THR HB H 1 4.192 0.000 . 1 . . . A 5 THR HB . 18387 1
33 . 1 1 5 5 THR HG21 H 1 1.190 0.001 . 1 . . . A 5 THR HG21 . 18387 1
34 . 1 1 5 5 THR HG22 H 1 1.190 0.001 . 1 . . . A 5 THR HG22 . 18387 1
35 . 1 1 5 5 THR HG23 H 1 1.190 0.001 . 1 . . . A 5 THR HG23 . 18387 1
36 . 1 1 5 5 THR C C 13 175.487 0.006 . 1 . . . A 5 THR C . 18387 1
37 . 1 1 5 5 THR CA C 13 64.531 0.026 . 1 . . . A 5 THR CA . 18387 1
38 . 1 1 5 5 THR CB C 13 68.108 0.018 . 1 . . . A 5 THR CB . 18387 1
39 . 1 1 5 5 THR CG2 C 13 22.701 0.001 . 1 . . . A 5 THR CG2 . 18387 1
40 . 1 1 6 6 GLY H H 1 9.511 0.003 . 1 . . . A 6 GLY H . 18387 1
41 . 1 1 6 6 GLY HA2 H 1 4.470 0.002 . 2 . . . A 6 GLY HA2 . 18387 1
42 . 1 1 6 6 GLY HA3 H 1 3.660 0.002 . 2 . . . A 6 GLY HA3 . 18387 1
43 . 1 1 6 6 GLY C C 13 174.324 0.009 . 1 . . . A 6 GLY C . 18387 1
44 . 1 1 6 6 GLY CA C 13 44.835 0.016 . 1 . . . A 6 GLY CA . 18387 1
45 . 1 1 6 6 GLY N N 15 114.298 0.027 . 1 . . . A 6 GLY N . 18387 1
46 . 1 1 7 7 SER H H 1 7.736 0.003 . 1 . . . A 7 SER H . 18387 1
47 . 1 1 7 7 SER HA H 1 4.500 0.001 . 1 . . . A 7 SER HA . 18387 1
48 . 1 1 7 7 SER HB2 H 1 3.824 0.001 . 2 . . . A 7 SER HB2 . 18387 1
49 . 1 1 7 7 SER HB3 H 1 3.930 0.002 . 2 . . . A 7 SER HB3 . 18387 1
50 . 1 1 7 7 SER C C 13 173.315 0.011 . 1 . . . A 7 SER C . 18387 1
51 . 1 1 7 7 SER CA C 13 58.915 0.024 . 1 . . . A 7 SER CA . 18387 1
52 . 1 1 7 7 SER CB C 13 64.308 0.018 . 1 . . . A 7 SER CB . 18387 1
53 . 1 1 7 7 SER N N 15 115.270 0.012 . 1 . . . A 7 SER N . 18387 1
54 . 1 1 8 8 VAL H H 1 8.632 0.002 . 1 . . . A 8 VAL H . 18387 1
55 . 1 1 8 8 VAL HA H 1 3.832 0.001 . 1 . . . A 8 VAL HA . 18387 1
56 . 1 1 8 8 VAL HB H 1 1.908 0.000 . 1 . . . A 8 VAL HB . 18387 1
57 . 1 1 8 8 VAL HG11 H 1 0.889 0.002 . 2 . . . A 8 VAL HG11 . 18387 1
58 . 1 1 8 8 VAL HG12 H 1 0.889 0.002 . 2 . . . A 8 VAL HG12 . 18387 1
59 . 1 1 8 8 VAL HG13 H 1 0.889 0.002 . 2 . . . A 8 VAL HG13 . 18387 1
60 . 1 1 8 8 VAL HG21 H 1 1.016 0.002 . 2 . . . A 8 VAL HG21 . 18387 1
61 . 1 1 8 8 VAL HG22 H 1 1.016 0.002 . 2 . . . A 8 VAL HG22 . 18387 1
62 . 1 1 8 8 VAL HG23 H 1 1.016 0.002 . 2 . . . A 8 VAL HG23 . 18387 1
63 . 1 1 8 8 VAL C C 13 176.673 0.007 . 1 . . . A 8 VAL C . 18387 1
64 . 1 1 8 8 VAL CA C 13 63.673 0.019 . 1 . . . A 8 VAL CA . 18387 1
65 . 1 1 8 8 VAL CB C 13 32.222 0.024 . 1 . . . A 8 VAL CB . 18387 1
66 . 1 1 8 8 VAL CG1 C 13 21.451 0.004 . 2 . . . A 8 VAL CG1 . 18387 1
67 . 1 1 8 8 VAL CG2 C 13 22.205 0.001 . 2 . . . A 8 VAL CG2 . 18387 1
68 . 1 1 8 8 VAL N N 15 123.708 0.020 . 1 . . . A 8 VAL N . 18387 1
69 . 1 1 9 9 ALA H H 1 8.448 0.002 . 1 . . . A 9 ALA H . 18387 1
70 . 1 1 9 9 ALA HA H 1 4.263 0.003 . 1 . . . A 9 ALA HA . 18387 1
71 . 1 1 9 9 ALA HB1 H 1 1.577 0.002 . 1 . . . A 9 ALA HB1 . 18387 1
72 . 1 1 9 9 ALA HB2 H 1 1.577 0.002 . 1 . . . A 9 ALA HB2 . 18387 1
73 . 1 1 9 9 ALA HB3 H 1 1.577 0.002 . 1 . . . A 9 ALA HB3 . 18387 1
74 . 1 1 9 9 ALA C C 13 175.404 0.000 . 1 . . . A 9 ALA C . 18387 1
75 . 1 1 9 9 ALA CA C 13 50.955 0.010 . 1 . . . A 9 ALA CA . 18387 1
76 . 1 1 9 9 ALA CB C 13 18.030 0.014 . 1 . . . A 9 ALA CB . 18387 1
77 . 1 1 9 9 ALA N N 15 133.040 0.019 . 1 . . . A 9 ALA N . 18387 1
78 . 1 1 10 10 PRO HA H 1 4.331 0.001 . 1 . . . A 10 PRO HA . 18387 1
79 . 1 1 10 10 PRO HB2 H 1 1.926 0.002 . 2 . . . A 10 PRO HB2 . 18387 1
80 . 1 1 10 10 PRO HB3 H 1 2.350 0.001 . 2 . . . A 10 PRO HB3 . 18387 1
81 . 1 1 10 10 PRO HG2 H 1 1.336 0.002 . 2 . . . A 10 PRO HG2 . 18387 1
82 . 1 1 10 10 PRO HG3 H 1 1.661 0.001 . 2 . . . A 10 PRO HG3 . 18387 1
83 . 1 1 10 10 PRO HD2 H 1 2.567 0.001 . 2 . . . A 10 PRO HD2 . 18387 1
84 . 1 1 10 10 PRO HD3 H 1 3.961 0.002 . 2 . . . A 10 PRO HD3 . 18387 1
85 . 1 1 10 10 PRO C C 13 175.071 0.006 . 1 . . . A 10 PRO C . 18387 1
86 . 1 1 10 10 PRO CA C 13 62.641 0.049 . 1 . . . A 10 PRO CA . 18387 1
87 . 1 1 10 10 PRO CB C 13 32.324 0.008 . 1 . . . A 10 PRO CB . 18387 1
88 . 1 1 10 10 PRO CG C 13 27.299 0.008 . 1 . . . A 10 PRO CG . 18387 1
89 . 1 1 10 10 PRO CD C 13 51.316 0.006 . 1 . . . A 10 PRO CD . 18387 1
90 . 1 1 11 11 ALA H H 1 8.221 0.001 . 1 . . . A 11 ALA H . 18387 1
91 . 1 1 11 11 ALA HA H 1 4.244 0.001 . 1 . . . A 11 ALA HA . 18387 1
92 . 1 1 11 11 ALA HB1 H 1 1.428 0.000 . 1 . . . A 11 ALA HB1 . 18387 1
93 . 1 1 11 11 ALA HB2 H 1 1.428 0.000 . 1 . . . A 11 ALA HB2 . 18387 1
94 . 1 1 11 11 ALA HB3 H 1 1.428 0.000 . 1 . . . A 11 ALA HB3 . 18387 1
95 . 1 1 11 11 ALA C C 13 177.688 0.006 . 1 . . . A 11 ALA C . 18387 1
96 . 1 1 11 11 ALA CA C 13 53.621 0.024 . 1 . . . A 11 ALA CA . 18387 1
97 . 1 1 11 11 ALA CB C 13 19.327 0.029 . 1 . . . A 11 ALA CB . 18387 1
98 . 1 1 11 11 ALA N N 15 124.172 0.006 . 1 . . . A 11 ALA N . 18387 1
99 . 1 1 12 12 ILE H H 1 7.693 0.001 . 1 . . . A 12 ILE H . 18387 1
100 . 1 1 12 12 ILE HA H 1 4.328 0.001 . 1 . . . A 12 ILE HA . 18387 1
101 . 1 1 12 12 ILE HB H 1 1.866 0.003 . 1 . . . A 12 ILE HB . 18387 1
102 . 1 1 12 12 ILE HG12 H 1 1.181 0.003 . 2 . . . A 12 ILE HG12 . 18387 1
103 . 1 1 12 12 ILE HG13 H 1 2.270 0.003 . 2 . . . A 12 ILE HG13 . 18387 1
104 . 1 1 12 12 ILE HG21 H 1 1.105 0.005 . 1 . . . A 12 ILE HG21 . 18387 1
105 . 1 1 12 12 ILE HG22 H 1 1.105 0.005 . 1 . . . A 12 ILE HG22 . 18387 1
106 . 1 1 12 12 ILE HG23 H 1 1.105 0.005 . 1 . . . A 12 ILE HG23 . 18387 1
107 . 1 1 12 12 ILE HD11 H 1 0.981 0.003 . 1 . . . A 12 ILE HD11 . 18387 1
108 . 1 1 12 12 ILE HD12 H 1 0.981 0.003 . 1 . . . A 12 ILE HD12 . 18387 1
109 . 1 1 12 12 ILE HD13 H 1 0.981 0.003 . 1 . . . A 12 ILE HD13 . 18387 1
110 . 1 1 12 12 ILE C C 13 175.013 0.024 . 1 . . . A 12 ILE C . 18387 1
111 . 1 1 12 12 ILE CA C 13 62.166 0.024 . 1 . . . A 12 ILE CA . 18387 1
112 . 1 1 12 12 ILE CB C 13 44.290 0.006 . 1 . . . A 12 ILE CB . 18387 1
113 . 1 1 12 12 ILE CG1 C 13 27.353 0.018 . 1 . . . A 12 ILE CG1 . 18387 1
114 . 1 1 12 12 ILE CG2 C 13 19.157 0.002 . 1 . . . A 12 ILE CG2 . 18387 1
115 . 1 1 12 12 ILE CD1 C 13 15.999 0.001 . 1 . . . A 12 ILE CD1 . 18387 1
116 . 1 1 12 12 ILE N N 15 117.815 0.026 . 1 . . . A 12 ILE N . 18387 1
117 . 1 1 13 13 THR H H 1 8.363 0.001 . 1 . . . A 13 THR H . 18387 1
118 . 1 1 13 13 THR HA H 1 4.840 0.001 . 1 . . . A 13 THR HA . 18387 1
119 . 1 1 13 13 THR HB H 1 3.878 0.000 . 1 . . . A 13 THR HB . 18387 1
120 . 1 1 13 13 THR HG21 H 1 1.160 0.001 . 1 . . . A 13 THR HG21 . 18387 1
121 . 1 1 13 13 THR HG22 H 1 1.160 0.001 . 1 . . . A 13 THR HG22 . 18387 1
122 . 1 1 13 13 THR HG23 H 1 1.160 0.001 . 1 . . . A 13 THR HG23 . 18387 1
123 . 1 1 13 13 THR C C 13 172.625 0.011 . 1 . . . A 13 THR C . 18387 1
124 . 1 1 13 13 THR CA C 13 62.297 0.018 . 1 . . . A 13 THR CA . 18387 1
125 . 1 1 13 13 THR CB C 13 71.585 0.018 . 1 . . . A 13 THR CB . 18387 1
126 . 1 1 13 13 THR CG2 C 13 21.640 0.004 . 1 . . . A 13 THR CG2 . 18387 1
127 . 1 1 13 13 THR N N 15 121.186 0.030 . 1 . . . A 13 THR N . 18387 1
128 . 1 1 14 14 GLY H H 1 7.993 0.002 . 1 . . . A 14 GLY H . 18387 1
129 . 1 1 14 14 GLY HA2 H 1 3.404 0.002 . 2 . . . A 14 GLY HA2 . 18387 1
130 . 1 1 14 14 GLY HA3 H 1 4.522 0.002 . 2 . . . A 14 GLY HA3 . 18387 1
131 . 1 1 14 14 GLY C C 13 170.040 0.002 . 1 . . . A 14 GLY C . 18387 1
132 . 1 1 14 14 GLY CA C 13 44.390 0.012 . 1 . . . A 14 GLY CA . 18387 1
133 . 1 1 14 14 GLY N N 15 110.785 0.010 . 1 . . . A 14 GLY N . 18387 1
134 . 1 1 15 15 ILE H H 1 7.973 0.001 . 1 . . . A 15 ILE H . 18387 1
135 . 1 1 15 15 ILE HA H 1 5.125 0.003 . 1 . . . A 15 ILE HA . 18387 1
136 . 1 1 15 15 ILE HB H 1 1.868 0.002 . 1 . . . A 15 ILE HB . 18387 1
137 . 1 1 15 15 ILE HG12 H 1 1.358 0.003 . 2 . . . A 15 ILE HG12 . 18387 1
138 . 1 1 15 15 ILE HG13 H 1 1.469 0.001 . 2 . . . A 15 ILE HG13 . 18387 1
139 . 1 1 15 15 ILE HG21 H 1 1.068 0.003 . 1 . . . A 15 ILE HG21 . 18387 1
140 . 1 1 15 15 ILE HG22 H 1 1.068 0.003 . 1 . . . A 15 ILE HG22 . 18387 1
141 . 1 1 15 15 ILE HG23 H 1 1.068 0.003 . 1 . . . A 15 ILE HG23 . 18387 1
142 . 1 1 15 15 ILE HD11 H 1 0.735 0.002 . 1 . . . A 15 ILE HD11 . 18387 1
143 . 1 1 15 15 ILE HD12 H 1 0.735 0.002 . 1 . . . A 15 ILE HD12 . 18387 1
144 . 1 1 15 15 ILE HD13 H 1 0.735 0.002 . 1 . . . A 15 ILE HD13 . 18387 1
145 . 1 1 15 15 ILE C C 13 176.359 0.004 . 1 . . . A 15 ILE C . 18387 1
146 . 1 1 15 15 ILE CA C 13 58.614 0.017 . 1 . . . A 15 ILE CA . 18387 1
147 . 1 1 15 15 ILE CB C 13 38.639 0.007 . 1 . . . A 15 ILE CB . 18387 1
148 . 1 1 15 15 ILE CG1 C 13 27.263 0.017 . 1 . . . A 15 ILE CG1 . 18387 1
149 . 1 1 15 15 ILE CG2 C 13 17.731 0.001 . 1 . . . A 15 ILE CG2 . 18387 1
150 . 1 1 15 15 ILE CD1 C 13 11.007 0.014 . 1 . . . A 15 ILE CD1 . 18387 1
151 . 1 1 15 15 ILE N N 15 119.088 0.027 . 1 . . . A 15 ILE N . 18387 1
152 . 1 1 16 16 ASP H H 1 9.335 0.002 . 1 . . . A 16 ASP H . 18387 1
153 . 1 1 16 16 ASP HA H 1 5.849 0.002 . 1 . . . A 16 ASP HA . 18387 1
154 . 1 1 16 16 ASP HB2 H 1 2.824 0.003 . 2 . . . A 16 ASP HB2 . 18387 1
155 . 1 1 16 16 ASP HB3 H 1 3.771 0.001 . 2 . . . A 16 ASP HB3 . 18387 1
156 . 1 1 16 16 ASP C C 13 179.190 0.003 . 1 . . . A 16 ASP C . 18387 1
157 . 1 1 16 16 ASP CA C 13 52.880 0.014 . 1 . . . A 16 ASP CA . 18387 1
158 . 1 1 16 16 ASP CB C 13 42.275 0.011 . 1 . . . A 16 ASP CB . 18387 1
159 . 1 1 16 16 ASP N N 15 126.633 0.009 . 1 . . . A 16 ASP N . 18387 1
160 . 1 1 17 17 LEU H H 1 8.071 0.002 . 1 . . . A 17 LEU H . 18387 1
161 . 1 1 17 17 LEU HA H 1 4.174 0.003 . 1 . . . A 17 LEU HA . 18387 1
162 . 1 1 17 17 LEU HB2 H 1 1.567 0.003 . 2 . . . A 17 LEU HB2 . 18387 1
163 . 1 1 17 17 LEU HB3 H 1 1.810 0.002 . 2 . . . A 17 LEU HB3 . 18387 1
164 . 1 1 17 17 LEU HG H 1 1.624 0.001 . 1 . . . A 17 LEU HG . 18387 1
165 . 1 1 17 17 LEU HD11 H 1 0.423 0.003 . 2 . . . A 17 LEU HD11 . 18387 1
166 . 1 1 17 17 LEU HD12 H 1 0.423 0.003 . 2 . . . A 17 LEU HD12 . 18387 1
167 . 1 1 17 17 LEU HD13 H 1 0.423 0.003 . 2 . . . A 17 LEU HD13 . 18387 1
168 . 1 1 17 17 LEU HD21 H 1 0.854 0.001 . 2 . . . A 17 LEU HD21 . 18387 1
169 . 1 1 17 17 LEU HD22 H 1 0.854 0.001 . 2 . . . A 17 LEU HD22 . 18387 1
170 . 1 1 17 17 LEU HD23 H 1 0.854 0.001 . 2 . . . A 17 LEU HD23 . 18387 1
171 . 1 1 17 17 LEU C C 13 178.432 0.031 . 1 . . . A 17 LEU C . 18387 1
172 . 1 1 17 17 LEU CA C 13 57.981 0.019 . 1 . . . A 17 LEU CA . 18387 1
173 . 1 1 17 17 LEU CB C 13 42.986 0.012 . 1 . . . A 17 LEU CB . 18387 1
174 . 1 1 17 17 LEU CG C 13 27.532 0.009 . 1 . . . A 17 LEU CG . 18387 1
175 . 1 1 17 17 LEU CD1 C 13 24.280 0.005 . 2 . . . A 17 LEU CD1 . 18387 1
176 . 1 1 17 17 LEU CD2 C 13 25.554 0.004 . 2 . . . A 17 LEU CD2 . 18387 1
177 . 1 1 17 17 LEU N N 15 116.648 0.009 . 1 . . . A 17 LEU N . 18387 1
178 . 1 1 18 18 LYS H H 1 8.207 0.001 . 1 . . . A 18 LYS H . 18387 1
179 . 1 1 18 18 LYS HA H 1 4.509 0.001 . 1 . . . A 18 LYS HA . 18387 1
180 . 1 1 18 18 LYS HB2 H 1 1.946 0.001 . 2 . . . A 18 LYS HB2 . 18387 1
181 . 1 1 18 18 LYS HB3 H 1 2.101 0.001 . 2 . . . A 18 LYS HB3 . 18387 1
182 . 1 1 18 18 LYS HG2 H 1 1.420 0.001 . 2 . . . A 18 LYS HG2 . 18387 1
183 . 1 1 18 18 LYS HG3 H 1 1.500 0.002 . 2 . . . A 18 LYS HG3 . 18387 1
184 . 1 1 18 18 LYS HD2 H 1 1.718 0.001 . 1 . . . A 18 LYS HD2 . 18387 1
185 . 1 1 18 18 LYS HD3 H 1 1.718 0.001 . 1 . . . A 18 LYS HD3 . 18387 1
186 . 1 1 18 18 LYS HE2 H 1 3.017 0.000 . 1 . . . A 18 LYS HE2 . 18387 1
187 . 1 1 18 18 LYS HE3 H 1 3.017 0.000 . 1 . . . A 18 LYS HE3 . 18387 1
188 . 1 1 18 18 LYS C C 13 176.793 0.005 . 1 . . . A 18 LYS C . 18387 1
189 . 1 1 18 18 LYS CA C 13 55.435 0.019 . 1 . . . A 18 LYS CA . 18387 1
190 . 1 1 18 18 LYS CB C 13 33.063 0.008 . 1 . . . A 18 LYS CB . 18387 1
191 . 1 1 18 18 LYS CG C 13 25.370 0.010 . 1 . . . A 18 LYS CG . 18387 1
192 . 1 1 18 18 LYS CD C 13 28.884 0.004 . 1 . . . A 18 LYS CD . 18387 1
193 . 1 1 18 18 LYS CE C 13 42.071 0.000 . 1 . . . A 18 LYS CE . 18387 1
194 . 1 1 18 18 LYS N N 15 117.401 0.033 . 1 . . . A 18 LYS N . 18387 1
195 . 1 1 19 19 GLY H H 1 8.099 0.002 . 1 . . . A 19 GLY H . 18387 1
196 . 1 1 19 19 GLY HA2 H 1 4.334 0.002 . 2 . . . A 19 GLY HA2 . 18387 1
197 . 1 1 19 19 GLY HA3 H 1 3.666 0.003 . 2 . . . A 19 GLY HA3 . 18387 1
198 . 1 1 19 19 GLY C C 13 174.649 0.002 . 1 . . . A 19 GLY C . 18387 1
199 . 1 1 19 19 GLY CA C 13 45.597 0.018 . 1 . . . A 19 GLY CA . 18387 1
200 . 1 1 19 19 GLY N N 15 108.061 0.007 . 1 . . . A 19 GLY N . 18387 1
201 . 1 1 20 20 ASN H H 1 8.945 0.001 . 1 . . . A 20 ASN H . 18387 1
202 . 1 1 20 20 ASN HA H 1 4.905 0.001 . 1 . . . A 20 ASN HA . 18387 1
203 . 1 1 20 20 ASN HB2 H 1 2.702 0.001 . 2 . . . A 20 ASN HB2 . 18387 1
204 . 1 1 20 20 ASN HB3 H 1 2.894 0.002 . 2 . . . A 20 ASN HB3 . 18387 1
205 . 1 1 20 20 ASN HD21 H 1 8.320 0.001 . 1 . . . A 20 ASN HD21 . 18387 1
206 . 1 1 20 20 ASN HD22 H 1 7.043 0.001 . 1 . . . A 20 ASN HD22 . 18387 1
207 . 1 1 20 20 ASN C C 13 174.827 0.012 . 1 . . . A 20 ASN C . 18387 1
208 . 1 1 20 20 ASN CA C 13 52.467 0.023 . 1 . . . A 20 ASN CA . 18387 1
209 . 1 1 20 20 ASN CB C 13 39.676 0.018 . 1 . . . A 20 ASN CB . 18387 1
210 . 1 1 20 20 ASN N N 15 121.012 0.005 . 1 . . . A 20 ASN N . 18387 1
211 . 1 1 20 20 ASN ND2 N 15 116.476 0.012 . 1 . . . A 20 ASN ND2 . 18387 1
212 . 1 1 21 21 SER H H 1 8.740 0.001 . 1 . . . A 21 SER H . 18387 1
213 . 1 1 21 21 SER HA H 1 5.000 0.003 . 1 . . . A 21 SER HA . 18387 1
214 . 1 1 21 21 SER HB2 H 1 3.751 0.001 . 1 . . . A 21 SER HB2 . 18387 1
215 . 1 1 21 21 SER HB3 H 1 3.752 0.001 . 1 . . . A 21 SER HB3 . 18387 1
216 . 1 1 21 21 SER C C 13 174.911 0.022 . 1 . . . A 21 SER C . 18387 1
217 . 1 1 21 21 SER CA C 13 58.730 0.018 . 1 . . . A 21 SER CA . 18387 1
218 . 1 1 21 21 SER CB C 13 63.162 0.019 . 1 . . . A 21 SER CB . 18387 1
219 . 1 1 21 21 SER N N 15 117.285 0.003 . 1 . . . A 21 SER N . 18387 1
220 . 1 1 22 22 VAL H H 1 9.125 0.001 . 1 . . . A 22 VAL H . 18387 1
221 . 1 1 22 22 VAL HA H 1 4.380 0.002 . 1 . . . A 22 VAL HA . 18387 1
222 . 1 1 22 22 VAL HB H 1 2.114 0.001 . 1 . . . A 22 VAL HB . 18387 1
223 . 1 1 22 22 VAL HG11 H 1 1.097 0.004 . 2 . . . A 22 VAL HG11 . 18387 1
224 . 1 1 22 22 VAL HG12 H 1 1.097 0.004 . 2 . . . A 22 VAL HG12 . 18387 1
225 . 1 1 22 22 VAL HG13 H 1 1.097 0.004 . 2 . . . A 22 VAL HG13 . 18387 1
226 . 1 1 22 22 VAL HG21 H 1 1.332 0.003 . 2 . . . A 22 VAL HG21 . 18387 1
227 . 1 1 22 22 VAL HG22 H 1 1.332 0.003 . 2 . . . A 22 VAL HG22 . 18387 1
228 . 1 1 22 22 VAL HG23 H 1 1.332 0.003 . 2 . . . A 22 VAL HG23 . 18387 1
229 . 1 1 22 22 VAL C C 13 176.276 0.006 . 1 . . . A 22 VAL C . 18387 1
230 . 1 1 22 22 VAL CA C 13 62.953 0.010 . 1 . . . A 22 VAL CA . 18387 1
231 . 1 1 22 22 VAL CB C 13 35.582 0.007 . 1 . . . A 22 VAL CB . 18387 1
232 . 1 1 22 22 VAL CG1 C 13 21.795 0.007 . 2 . . . A 22 VAL CG1 . 18387 1
233 . 1 1 22 22 VAL CG2 C 13 22.048 0.005 . 2 . . . A 22 VAL CG2 . 18387 1
234 . 1 1 22 22 VAL N N 15 128.665 0.007 . 1 . . . A 22 VAL N . 18387 1
235 . 1 1 23 23 SER H H 1 8.971 0.001 . 1 . . . A 23 SER H . 18387 1
236 . 1 1 23 23 SER HA H 1 5.878 0.003 . 1 . . . A 23 SER HA . 18387 1
237 . 1 1 23 23 SER HB2 H 1 3.796 0.000 . 2 . . . A 23 SER HB2 . 18387 1
238 . 1 1 23 23 SER HB3 H 1 4.026 0.002 . 2 . . . A 23 SER HB3 . 18387 1
239 . 1 1 23 23 SER C C 13 174.436 0.005 . 1 . . . A 23 SER C . 18387 1
240 . 1 1 23 23 SER CA C 13 57.101 0.022 . 1 . . . A 23 SER CA . 18387 1
241 . 1 1 23 23 SER CB C 13 66.078 0.018 . 1 . . . A 23 SER CB . 18387 1
242 . 1 1 23 23 SER N N 15 127.457 0.016 . 1 . . . A 23 SER N . 18387 1
243 . 1 1 24 24 LEU H H 1 8.450 0.001 . 1 . . . A 24 LEU H . 18387 1
244 . 1 1 24 24 LEU HA H 1 3.467 0.003 . 1 . . . A 24 LEU HA . 18387 1
245 . 1 1 24 24 LEU HB2 H 1 1.328 0.001 . 2 . . . A 24 LEU HB2 . 18387 1
246 . 1 1 24 24 LEU HB3 H 1 2.039 0.002 . 2 . . . A 24 LEU HB3 . 18387 1
247 . 1 1 24 24 LEU HG H 1 1.585 0.001 . 1 . . . A 24 LEU HG . 18387 1
248 . 1 1 24 24 LEU HD11 H 1 0.992 0.003 . 2 . . . A 24 LEU HD11 . 18387 1
249 . 1 1 24 24 LEU HD12 H 1 0.992 0.003 . 2 . . . A 24 LEU HD12 . 18387 1
250 . 1 1 24 24 LEU HD13 H 1 0.992 0.003 . 2 . . . A 24 LEU HD13 . 18387 1
251 . 1 1 24 24 LEU HD21 H 1 0.710 0.003 . 2 . . . A 24 LEU HD21 . 18387 1
252 . 1 1 24 24 LEU HD22 H 1 0.710 0.003 . 2 . . . A 24 LEU HD22 . 18387 1
253 . 1 1 24 24 LEU HD23 H 1 0.710 0.003 . 2 . . . A 24 LEU HD23 . 18387 1
254 . 1 1 24 24 LEU C C 13 179.852 0.011 . 1 . . . A 24 LEU C . 18387 1
255 . 1 1 24 24 LEU CA C 13 58.203 0.014 . 1 . . . A 24 LEU CA . 18387 1
256 . 1 1 24 24 LEU CB C 13 41.978 0.020 . 1 . . . A 24 LEU CB . 18387 1
257 . 1 1 24 24 LEU CG C 13 27.020 0.000 . 1 . . . A 24 LEU CG . 18387 1
258 . 1 1 24 24 LEU CD1 C 13 26.839 0.015 . 2 . . . A 24 LEU CD1 . 18387 1
259 . 1 1 24 24 LEU CD2 C 13 23.972 0.006 . 2 . . . A 24 LEU CD2 . 18387 1
260 . 1 1 24 24 LEU N N 15 126.734 0.007 . 1 . . . A 24 LEU N . 18387 1
261 . 1 1 25 25 ASN H H 1 8.505 0.001 . 1 . . . A 25 ASN H . 18387 1
262 . 1 1 25 25 ASN HA H 1 4.242 0.002 . 1 . . . A 25 ASN HA . 18387 1
263 . 1 1 25 25 ASN HB2 H 1 2.687 0.001 . 2 . . . A 25 ASN HB2 . 18387 1
264 . 1 1 25 25 ASN HB3 H 1 2.816 0.001 . 2 . . . A 25 ASN HB3 . 18387 1
265 . 1 1 25 25 ASN HD21 H 1 6.870 0.000 . 1 . . . A 25 ASN HD21 . 18387 1
266 . 1 1 25 25 ASN HD22 H 1 7.738 0.000 . 1 . . . A 25 ASN HD22 . 18387 1
267 . 1 1 25 25 ASN C C 13 176.246 0.003 . 1 . . . A 25 ASN C . 18387 1
268 . 1 1 25 25 ASN CA C 13 55.370 0.032 . 1 . . . A 25 ASN CA . 18387 1
269 . 1 1 25 25 ASN CB C 13 38.771 0.011 . 1 . . . A 25 ASN CB . 18387 1
270 . 1 1 25 25 ASN N N 15 115.642 0.012 . 1 . . . A 25 ASN N . 18387 1
271 . 1 1 25 25 ASN ND2 N 15 113.486 0.015 . 1 . . . A 25 ASN ND2 . 18387 1
272 . 1 1 26 26 ASP H H 1 7.731 0.001 . 1 . . . A 26 ASP H . 18387 1
273 . 1 1 26 26 ASP HA H 1 4.205 0.002 . 1 . . . A 26 ASP HA . 18387 1
274 . 1 1 26 26 ASP HB2 H 1 2.108 0.002 . 2 . . . A 26 ASP HB2 . 18387 1
275 . 1 1 26 26 ASP HB3 H 1 2.326 0.003 . 2 . . . A 26 ASP HB3 . 18387 1
276 . 1 1 26 26 ASP C C 13 176.708 0.006 . 1 . . . A 26 ASP C . 18387 1
277 . 1 1 26 26 ASP CA C 13 56.525 0.013 . 1 . . . A 26 ASP CA . 18387 1
278 . 1 1 26 26 ASP CB C 13 39.280 0.012 . 1 . . . A 26 ASP CB . 18387 1
279 . 1 1 26 26 ASP N N 15 119.722 0.018 . 1 . . . A 26 ASP N . 18387 1
280 . 1 1 27 27 PHE H H 1 7.390 0.001 . 1 . . . A 27 PHE H . 18387 1
281 . 1 1 27 27 PHE HA H 1 4.480 0.002 . 1 . . . A 27 PHE HA . 18387 1
282 . 1 1 27 27 PHE HB2 H 1 2.428 0.002 . 2 . . . A 27 PHE HB2 . 18387 1
283 . 1 1 27 27 PHE HB3 H 1 3.156 0.003 . 2 . . . A 27 PHE HB3 . 18387 1
284 . 1 1 27 27 PHE HD1 H 1 6.978 0.002 . 3 . . . A 27 PHE HD1 . 18387 1
285 . 1 1 27 27 PHE HD2 H 1 6.978 0.002 . 3 . . . A 27 PHE HD2 . 18387 1
286 . 1 1 27 27 PHE HE1 H 1 7.034 0.004 . 3 . . . A 27 PHE HE1 . 18387 1
287 . 1 1 27 27 PHE HE2 H 1 7.034 0.004 . 3 . . . A 27 PHE HE2 . 18387 1
288 . 1 1 27 27 PHE HZ H 1 7.078 0.001 . 1 . . . A 27 PHE HZ . 18387 1
289 . 1 1 27 27 PHE C C 13 174.227 0.010 . 1 . . . A 27 PHE C . 18387 1
290 . 1 1 27 27 PHE CA C 13 57.071 0.028 . 1 . . . A 27 PHE CA . 18387 1
291 . 1 1 27 27 PHE CB C 13 39.719 0.012 . 1 . . . A 27 PHE CB . 18387 1
292 . 1 1 27 27 PHE CD1 C 13 131.753 0.011 . 3 . . . A 27 PHE CD1 . 18387 1
293 . 1 1 27 27 PHE CD2 C 13 131.753 0.011 . 3 . . . A 27 PHE CD2 . 18387 1
294 . 1 1 27 27 PHE CE1 C 13 131.837 0.004 . 3 . . . A 27 PHE CE1 . 18387 1
295 . 1 1 27 27 PHE CE2 C 13 131.837 0.004 . 3 . . . A 27 PHE CE2 . 18387 1
296 . 1 1 27 27 PHE CZ C 13 128.527 0.019 . 1 . . . A 27 PHE CZ . 18387 1
297 . 1 1 27 27 PHE N N 15 116.827 0.026 . 1 . . . A 27 PHE N . 18387 1
298 . 1 1 28 28 LYS H H 1 6.883 0.002 . 1 . . . A 28 LYS H . 18387 1
299 . 1 1 28 28 LYS HA H 1 4.387 0.003 . 1 . . . A 28 LYS HA . 18387 1
300 . 1 1 28 28 LYS HB2 H 1 1.722 0.002 . 2 . . . A 28 LYS HB2 . 18387 1
301 . 1 1 28 28 LYS HB3 H 1 1.826 0.001 . 2 . . . A 28 LYS HB3 . 18387 1
302 . 1 1 28 28 LYS HG2 H 1 1.459 0.002 . 2 . . . A 28 LYS HG2 . 18387 1
303 . 1 1 28 28 LYS HG3 H 1 1.581 0.002 . 2 . . . A 28 LYS HG3 . 18387 1
304 . 1 1 28 28 LYS HD2 H 1 1.679 0.002 . 1 . . . A 28 LYS HD2 . 18387 1
305 . 1 1 28 28 LYS HD3 H 1 1.679 0.002 . 1 . . . A 28 LYS HD3 . 18387 1
306 . 1 1 28 28 LYS HE2 H 1 2.966 0.002 . 1 . . . A 28 LYS HE2 . 18387 1
307 . 1 1 28 28 LYS HE3 H 1 2.966 0.002 . 1 . . . A 28 LYS HE3 . 18387 1
308 . 1 1 28 28 LYS C C 13 177.845 0.001 . 1 . . . A 28 LYS C . 18387 1
309 . 1 1 28 28 LYS CA C 13 58.002 0.024 . 1 . . . A 28 LYS CA . 18387 1
310 . 1 1 28 28 LYS CB C 13 32.544 0.017 . 1 . . . A 28 LYS CB . 18387 1
311 . 1 1 28 28 LYS CG C 13 25.408 0.004 . 1 . . . A 28 LYS CG . 18387 1
312 . 1 1 28 28 LYS CD C 13 28.903 0.000 . 1 . . . A 28 LYS CD . 18387 1
313 . 1 1 28 28 LYS CE C 13 42.155 0.000 . 1 . . . A 28 LYS CE . 18387 1
314 . 1 1 28 28 LYS N N 15 120.357 0.007 . 1 . . . A 28 LYS N . 18387 1
315 . 1 1 29 29 GLY H H 1 8.930 0.001 . 1 . . . A 29 GLY H . 18387 1
316 . 1 1 29 29 GLY HA2 H 1 4.622 0.002 . 2 . . . A 29 GLY HA2 . 18387 1
317 . 1 1 29 29 GLY HA3 H 1 3.612 0.004 . 2 . . . A 29 GLY HA3 . 18387 1
318 . 1 1 29 29 GLY C C 13 173.799 0.005 . 1 . . . A 29 GLY C . 18387 1
319 . 1 1 29 29 GLY CA C 13 44.988 0.027 . 1 . . . A 29 GLY CA . 18387 1
320 . 1 1 29 29 GLY N N 15 112.653 0.004 . 1 . . . A 29 GLY N . 18387 1
321 . 1 1 30 30 LYS H H 1 8.098 0.001 . 1 . . . A 30 LYS H . 18387 1
322 . 1 1 30 30 LYS HA H 1 4.635 0.002 . 1 . . . A 30 LYS HA . 18387 1
323 . 1 1 30 30 LYS HB2 H 1 1.713 0.003 . 1 . . . A 30 LYS HB2 . 18387 1
324 . 1 1 30 30 LYS HB3 H 1 1.713 0.003 . 1 . . . A 30 LYS HB3 . 18387 1
325 . 1 1 30 30 LYS HG2 H 1 1.230 0.001 . 2 . . . A 30 LYS HG2 . 18387 1
326 . 1 1 30 30 LYS HG3 H 1 1.464 0.002 . 2 . . . A 30 LYS HG3 . 18387 1
327 . 1 1 30 30 LYS HD2 H 1 1.473 0.003 . 2 . . . A 30 LYS HD2 . 18387 1
328 . 1 1 30 30 LYS HD3 H 1 1.574 0.004 . 2 . . . A 30 LYS HD3 . 18387 1
329 . 1 1 30 30 LYS HE2 H 1 3.085 0.001 . 1 . . . A 30 LYS HE2 . 18387 1
330 . 1 1 30 30 LYS HE3 H 1 3.084 0.001 . 1 . . . A 30 LYS HE3 . 18387 1
331 . 1 1 30 30 LYS C C 13 176.505 0.014 . 1 . . . A 30 LYS C . 18387 1
332 . 1 1 30 30 LYS CA C 13 55.180 0.014 . 1 . . . A 30 LYS CA . 18387 1
333 . 1 1 30 30 LYS CB C 13 34.857 0.016 . 1 . . . A 30 LYS CB . 18387 1
334 . 1 1 30 30 LYS CG C 13 26.033 0.009 . 1 . . . A 30 LYS CG . 18387 1
335 . 1 1 30 30 LYS CD C 13 30.130 0.012 . 1 . . . A 30 LYS CD . 18387 1
336 . 1 1 30 30 LYS CE C 13 42.277 0.000 . 1 . . . A 30 LYS CE . 18387 1
337 . 1 1 30 30 LYS N N 15 120.516 0.005 . 1 . . . A 30 LYS N . 18387 1
338 . 1 1 31 31 TYR H H 1 8.263 0.001 . 1 . . . A 31 TYR H . 18387 1
339 . 1 1 31 31 TYR HA H 1 4.654 0.005 . 1 . . . A 31 TYR HA . 18387 1
340 . 1 1 31 31 TYR HB2 H 1 2.921 0.002 . 2 . . . A 31 TYR HB2 . 18387 1
341 . 1 1 31 31 TYR HB3 H 1 3.094 0.003 . 2 . . . A 31 TYR HB3 . 18387 1
342 . 1 1 31 31 TYR HD1 H 1 7.139 0.002 . 3 . . . A 31 TYR HD1 . 18387 1
343 . 1 1 31 31 TYR HD2 H 1 7.139 0.002 . 3 . . . A 31 TYR HD2 . 18387 1
344 . 1 1 31 31 TYR HE1 H 1 6.815 0.002 . 3 . . . A 31 TYR HE1 . 18387 1
345 . 1 1 31 31 TYR HE2 H 1 6.815 0.002 . 3 . . . A 31 TYR HE2 . 18387 1
346 . 1 1 31 31 TYR C C 13 175.551 0.012 . 1 . . . A 31 TYR C . 18387 1
347 . 1 1 31 31 TYR CA C 13 60.165 0.010 . 1 . . . A 31 TYR CA . 18387 1
348 . 1 1 31 31 TYR CB C 13 41.193 0.018 . 1 . . . A 31 TYR CB . 18387 1
349 . 1 1 31 31 TYR CD1 C 13 133.648 0.005 . 3 . . . A 31 TYR CD1 . 18387 1
350 . 1 1 31 31 TYR CD2 C 13 133.648 0.005 . 3 . . . A 31 TYR CD2 . 18387 1
351 . 1 1 31 31 TYR CE1 C 13 118.806 0.037 . 3 . . . A 31 TYR CE1 . 18387 1
352 . 1 1 31 31 TYR CE2 C 13 118.806 0.037 . 3 . . . A 31 TYR CE2 . 18387 1
353 . 1 1 31 31 TYR N N 15 117.383 0.037 . 1 . . . A 31 TYR N . 18387 1
354 . 1 1 32 32 VAL H H 1 9.244 0.003 . 1 . . . A 32 VAL H . 18387 1
355 . 1 1 32 32 VAL HA H 1 4.439 0.002 . 1 . . . A 32 VAL HA . 18387 1
356 . 1 1 32 32 VAL HB H 1 1.632 0.002 . 1 . . . A 32 VAL HB . 18387 1
357 . 1 1 32 32 VAL HG11 H 1 0.474 0.004 . 2 . . . A 32 VAL HG11 . 18387 1
358 . 1 1 32 32 VAL HG12 H 1 0.474 0.004 . 2 . . . A 32 VAL HG12 . 18387 1
359 . 1 1 32 32 VAL HG13 H 1 0.474 0.004 . 2 . . . A 32 VAL HG13 . 18387 1
360 . 1 1 32 32 VAL HG21 H 1 0.519 0.004 . 2 . . . A 32 VAL HG21 . 18387 1
361 . 1 1 32 32 VAL HG22 H 1 0.519 0.004 . 2 . . . A 32 VAL HG22 . 18387 1
362 . 1 1 32 32 VAL HG23 H 1 0.519 0.004 . 2 . . . A 32 VAL HG23 . 18387 1
363 . 1 1 32 32 VAL C C 13 175.975 0.017 . 1 . . . A 32 VAL C . 18387 1
364 . 1 1 32 32 VAL CA C 13 59.706 0.009 . 1 . . . A 32 VAL CA . 18387 1
365 . 1 1 32 32 VAL CB C 13 35.507 0.010 . 1 . . . A 32 VAL CB . 18387 1
366 . 1 1 32 32 VAL CG1 C 13 22.528 0.040 . 2 . . . A 32 VAL CG1 . 18387 1
367 . 1 1 32 32 VAL CG2 C 13 22.653 0.012 . 2 . . . A 32 VAL CG2 . 18387 1
368 . 1 1 32 32 VAL N N 15 120.900 0.008 . 1 . . . A 32 VAL N . 18387 1
369 . 1 1 33 33 LEU H H 1 8.161 0.001 . 1 . . . A 33 LEU H . 18387 1
370 . 1 1 33 33 LEU HA H 1 5.173 0.003 . 1 . . . A 33 LEU HA . 18387 1
371 . 1 1 33 33 LEU HB2 H 1 1.727 0.003 . 2 . . . A 33 LEU HB2 . 18387 1
372 . 1 1 33 33 LEU HB3 H 1 1.502 0.003 . 2 . . . A 33 LEU HB3 . 18387 1
373 . 1 1 33 33 LEU HG H 1 1.495 0.002 . 1 . . . A 33 LEU HG . 18387 1
374 . 1 1 33 33 LEU HD11 H 1 0.755 0.001 . 2 . . . A 33 LEU HD11 . 18387 1
375 . 1 1 33 33 LEU HD12 H 1 0.755 0.001 . 2 . . . A 33 LEU HD12 . 18387 1
376 . 1 1 33 33 LEU HD13 H 1 0.755 0.001 . 2 . . . A 33 LEU HD13 . 18387 1
377 . 1 1 33 33 LEU HD21 H 1 0.802 0.005 . 2 . . . A 33 LEU HD21 . 18387 1
378 . 1 1 33 33 LEU HD22 H 1 0.802 0.005 . 2 . . . A 33 LEU HD22 . 18387 1
379 . 1 1 33 33 LEU HD23 H 1 0.802 0.005 . 2 . . . A 33 LEU HD23 . 18387 1
380 . 1 1 33 33 LEU C C 13 174.693 0.010 . 1 . . . A 33 LEU C . 18387 1
381 . 1 1 33 33 LEU CA C 13 53.348 0.007 . 1 . . . A 33 LEU CA . 18387 1
382 . 1 1 33 33 LEU CB C 13 44.321 0.018 . 1 . . . A 33 LEU CB . 18387 1
383 . 1 1 33 33 LEU CG C 13 26.786 0.000 . 1 . . . A 33 LEU CG . 18387 1
384 . 1 1 33 33 LEU CD1 C 13 27.443 0.012 . 2 . . . A 33 LEU CD1 . 18387 1
385 . 1 1 33 33 LEU CD2 C 13 26.842 0.013 . 2 . . . A 33 LEU CD2 . 18387 1
386 . 1 1 33 33 LEU N N 15 130.058 0.007 . 1 . . . A 33 LEU N . 18387 1
387 . 1 1 34 34 VAL H H 1 9.296 0.002 . 1 . . . A 34 VAL H . 18387 1
388 . 1 1 34 34 VAL HA H 1 4.982 0.003 . 1 . . . A 34 VAL HA . 18387 1
389 . 1 1 34 34 VAL HB H 1 2.028 0.002 . 1 . . . A 34 VAL HB . 18387 1
390 . 1 1 34 34 VAL HG11 H 1 0.465 0.004 . 2 . . . A 34 VAL HG11 . 18387 1
391 . 1 1 34 34 VAL HG12 H 1 0.465 0.004 . 2 . . . A 34 VAL HG12 . 18387 1
392 . 1 1 34 34 VAL HG13 H 1 0.465 0.004 . 2 . . . A 34 VAL HG13 . 18387 1
393 . 1 1 34 34 VAL HG21 H 1 0.966 0.005 . 2 . . . A 34 VAL HG21 . 18387 1
394 . 1 1 34 34 VAL HG22 H 1 0.966 0.005 . 2 . . . A 34 VAL HG22 . 18387 1
395 . 1 1 34 34 VAL HG23 H 1 0.966 0.005 . 2 . . . A 34 VAL HG23 . 18387 1
396 . 1 1 34 34 VAL C C 13 174.285 0.005 . 1 . . . A 34 VAL C . 18387 1
397 . 1 1 34 34 VAL CA C 13 61.506 0.009 . 1 . . . A 34 VAL CA . 18387 1
398 . 1 1 34 34 VAL CB C 13 32.378 0.015 . 1 . . . A 34 VAL CB . 18387 1
399 . 1 1 34 34 VAL CG1 C 13 22.413 0.033 . 2 . . . A 34 VAL CG1 . 18387 1
400 . 1 1 34 34 VAL CG2 C 13 22.871 0.028 . 2 . . . A 34 VAL CG2 . 18387 1
401 . 1 1 34 34 VAL N N 15 129.232 0.013 . 1 . . . A 34 VAL N . 18387 1
402 . 1 1 35 35 ASP H H 1 8.015 0.001 . 1 . . . A 35 ASP H . 18387 1
403 . 1 1 35 35 ASP HA H 1 5.349 0.003 . 1 . . . A 35 ASP HA . 18387 1
404 . 1 1 35 35 ASP HB2 H 1 2.092 0.003 . 2 . . . A 35 ASP HB2 . 18387 1
405 . 1 1 35 35 ASP HB3 H 1 2.673 0.003 . 2 . . . A 35 ASP HB3 . 18387 1
406 . 1 1 35 35 ASP C C 13 174.258 0.008 . 1 . . . A 35 ASP C . 18387 1
407 . 1 1 35 35 ASP CA C 13 51.054 0.014 . 1 . . . A 35 ASP CA . 18387 1
408 . 1 1 35 35 ASP CB C 13 40.462 0.016 . 1 . . . A 35 ASP CB . 18387 1
409 . 1 1 35 35 ASP N N 15 123.675 0.008 . 1 . . . A 35 ASP N . 18387 1
410 . 1 1 36 36 PHE H H 1 9.171 0.001 . 1 . . . A 36 PHE H . 18387 1
411 . 1 1 36 36 PHE HA H 1 5.935 0.004 . 1 . . . A 36 PHE HA . 18387 1
412 . 1 1 36 36 PHE HB2 H 1 3.000 0.003 . 2 . . . A 36 PHE HB2 . 18387 1
413 . 1 1 36 36 PHE HB3 H 1 3.626 0.004 . 2 . . . A 36 PHE HB3 . 18387 1
414 . 1 1 36 36 PHE HD1 H 1 7.322 0.002 . 3 . . . A 36 PHE HD1 . 18387 1
415 . 1 1 36 36 PHE HD2 H 1 7.322 0.002 . 3 . . . A 36 PHE HD2 . 18387 1
416 . 1 1 36 36 PHE HE1 H 1 6.681 0.004 . 3 . . . A 36 PHE HE1 . 18387 1
417 . 1 1 36 36 PHE HE2 H 1 6.681 0.004 . 3 . . . A 36 PHE HE2 . 18387 1
418 . 1 1 36 36 PHE HZ H 1 5.688 0.003 . 1 . . . A 36 PHE HZ . 18387 1
419 . 1 1 36 36 PHE C C 13 175.432 0.012 . 1 . . . A 36 PHE C . 18387 1
420 . 1 1 36 36 PHE CA C 13 58.095 0.019 . 1 . . . A 36 PHE CA . 18387 1
421 . 1 1 36 36 PHE CB C 13 40.030 0.012 . 1 . . . A 36 PHE CB . 18387 1
422 . 1 1 36 36 PHE CD1 C 13 132.435 0.040 . 3 . . . A 36 PHE CD1 . 18387 1
423 . 1 1 36 36 PHE CD2 C 13 132.435 0.040 . 3 . . . A 36 PHE CD2 . 18387 1
424 . 1 1 36 36 PHE CE1 C 13 130.492 0.038 . 3 . . . A 36 PHE CE1 . 18387 1
425 . 1 1 36 36 PHE CE2 C 13 130.492 0.038 . 3 . . . A 36 PHE CE2 . 18387 1
426 . 1 1 36 36 PHE CZ C 13 130.247 0.051 . 1 . . . A 36 PHE CZ . 18387 1
427 . 1 1 36 36 PHE N N 15 126.959 0.009 . 1 . . . A 36 PHE N . 18387 1
428 . 1 1 37 37 TRP H H 1 9.280 0.002 . 1 . . . A 37 TRP H . 18387 1
429 . 1 1 37 37 TRP HA H 1 5.757 0.003 . 1 . . . A 37 TRP HA . 18387 1
430 . 1 1 37 37 TRP HB2 H 1 3.184 0.001 . 2 . . . A 37 TRP HB2 . 18387 1
431 . 1 1 37 37 TRP HB3 H 1 3.427 0.002 . 2 . . . A 37 TRP HB3 . 18387 1
432 . 1 1 37 37 TRP HD1 H 1 7.714 0.002 . 1 . . . A 37 TRP HD1 . 18387 1
433 . 1 1 37 37 TRP HE1 H 1 10.442 0.000 . 1 . . . A 37 TRP HE1 . 18387 1
434 . 1 1 37 37 TRP HE3 H 1 7.233 0.003 . 1 . . . A 37 TRP HE3 . 18387 1
435 . 1 1 37 37 TRP HZ2 H 1 7.443 0.000 . 1 . . . A 37 TRP HZ2 . 18387 1
436 . 1 1 37 37 TRP HZ3 H 1 6.704 0.004 . 1 . . . A 37 TRP HZ3 . 18387 1
437 . 1 1 37 37 TRP HH2 H 1 7.051 0.003 . 1 . . . A 37 TRP HH2 . 18387 1
438 . 1 1 37 37 TRP C C 13 172.412 0.003 . 1 . . . A 37 TRP C . 18387 1
439 . 1 1 37 37 TRP CA C 13 55.909 0.005 . 1 . . . A 37 TRP CA . 18387 1
440 . 1 1 37 37 TRP CB C 13 32.680 0.017 . 1 . . . A 37 TRP CB . 18387 1
441 . 1 1 37 37 TRP CD1 C 13 128.589 0.008 . 1 . . . A 37 TRP CD1 . 18387 1
442 . 1 1 37 37 TRP CE3 C 13 120.303 0.026 . 1 . . . A 37 TRP CE3 . 18387 1
443 . 1 1 37 37 TRP CZ2 C 13 115.169 0.015 . 1 . . . A 37 TRP CZ2 . 18387 1
444 . 1 1 37 37 TRP CZ3 C 13 120.109 0.029 . 1 . . . A 37 TRP CZ3 . 18387 1
445 . 1 1 37 37 TRP CH2 C 13 122.803 0.044 . 1 . . . A 37 TRP CH2 . 18387 1
446 . 1 1 37 37 TRP N N 15 120.839 0.010 . 1 . . . A 37 TRP N . 18387 1
447 . 1 1 37 37 TRP NE1 N 15 130.018 0.009 . 1 . . . A 37 TRP NE1 . 18387 1
448 . 1 1 38 38 PHE H H 1 7.062 0.002 . 1 . . . A 38 PHE H . 18387 1
449 . 1 1 38 38 PHE HA H 1 3.933 0.001 . 1 . . . A 38 PHE HA . 18387 1
450 . 1 1 38 38 PHE HB2 H 1 2.553 0.003 . 2 . . . A 38 PHE HB2 . 18387 1
451 . 1 1 38 38 PHE HB3 H 1 3.137 0.003 . 2 . . . A 38 PHE HB3 . 18387 1
452 . 1 1 38 38 PHE HD1 H 1 6.709 0.001 . 3 . . . A 38 PHE HD1 . 18387 1
453 . 1 1 38 38 PHE HD2 H 1 6.709 0.001 . 3 . . . A 38 PHE HD2 . 18387 1
454 . 1 1 38 38 PHE HE1 H 1 6.937 0.000 . 3 . . . A 38 PHE HE1 . 18387 1
455 . 1 1 38 38 PHE HE2 H 1 6.937 0.000 . 3 . . . A 38 PHE HE2 . 18387 1
456 . 1 1 38 38 PHE HZ H 1 7.251 0.000 . 1 . . . A 38 PHE HZ . 18387 1
457 . 1 1 38 38 PHE C C 13 176.141 0.002 . 1 . . . A 38 PHE C . 18387 1
458 . 1 1 38 38 PHE CA C 13 57.011 0.013 . 1 . . . A 38 PHE CA . 18387 1
459 . 1 1 38 38 PHE CB C 13 39.619 0.010 . 1 . . . A 38 PHE CB . 18387 1
460 . 1 1 38 38 PHE CD1 C 13 132.770 0.006 . 3 . . . A 38 PHE CD1 . 18387 1
461 . 1 1 38 38 PHE CD2 C 13 132.770 0.006 . 3 . . . A 38 PHE CD2 . 18387 1
462 . 1 1 38 38 PHE CE1 C 13 131.316 0.010 . 3 . . . A 38 PHE CE1 . 18387 1
463 . 1 1 38 38 PHE CE2 C 13 131.316 0.010 . 3 . . . A 38 PHE CE2 . 18387 1
464 . 1 1 38 38 PHE CZ C 13 129.732 0.002 . 1 . . . A 38 PHE CZ . 18387 1
465 . 1 1 38 38 PHE N N 15 109.215 0.004 . 1 . . . A 38 PHE N . 18387 1
466 . 1 1 39 39 ALA H H 1 10.355 0.000 . 1 . . . A 39 ALA H . 18387 1
467 . 1 1 39 39 ALA HA H 1 4.065 0.003 . 1 . . . A 39 ALA HA . 18387 1
468 . 1 1 39 39 ALA HB1 H 1 1.473 0.002 . 1 . . . A 39 ALA HB1 . 18387 1
469 . 1 1 39 39 ALA HB2 H 1 1.473 0.002 . 1 . . . A 39 ALA HB2 . 18387 1
470 . 1 1 39 39 ALA HB3 H 1 1.473 0.002 . 1 . . . A 39 ALA HB3 . 18387 1
471 . 1 1 39 39 ALA C C 13 179.349 0.005 . 1 . . . A 39 ALA C . 18387 1
472 . 1 1 39 39 ALA CA C 13 56.064 0.019 . 1 . . . A 39 ALA CA . 18387 1
473 . 1 1 39 39 ALA CB C 13 19.897 0.016 . 1 . . . A 39 ALA CB . 18387 1
474 . 1 1 39 39 ALA N N 15 125.193 0.004 . 1 . . . A 39 ALA N . 18387 1
475 . 1 1 40 40 GLY H H 1 8.583 0.001 . 1 . . . A 40 GLY H . 18387 1
476 . 1 1 40 40 GLY HA2 H 1 4.073 0.002 . 2 . . . A 40 GLY HA2 . 18387 1
477 . 1 1 40 40 GLY HA3 H 1 3.730 0.003 . 2 . . . A 40 GLY HA3 . 18387 1
478 . 1 1 40 40 GLY C C 13 172.732 0.004 . 1 . . . A 40 GLY C . 18387 1
479 . 1 1 40 40 GLY CA C 13 44.936 0.017 . 1 . . . A 40 GLY CA . 18387 1
480 . 1 1 40 40 GLY N N 15 103.437 0.005 . 1 . . . A 40 GLY N . 18387 1
481 . 1 1 41 41 CYS H H 1 6.946 0.002 . 1 . . . A 41 CYS H . 18387 1
482 . 1 1 41 41 CYS HA H 1 4.404 0.001 . 1 . . . A 41 CYS HA . 18387 1
483 . 1 1 41 41 CYS HB2 H 1 1.668 0.005 . 2 . . . A 41 CYS HB2 . 18387 1
484 . 1 1 41 41 CYS HB3 H 1 2.341 0.002 . 2 . . . A 41 CYS HB3 . 18387 1
485 . 1 1 41 41 CYS C C 13 176.620 0.000 . 1 . . . A 41 CYS C . 18387 1
486 . 1 1 41 41 CYS CA C 13 58.375 0.007 . 1 . . . A 41 CYS CA . 18387 1
487 . 1 1 41 41 CYS CB C 13 28.376 0.016 . 1 . . . A 41 CYS CB . 18387 1
488 . 1 1 41 41 CYS N N 15 124.859 0.004 . 1 . . . A 41 CYS N . 18387 1
489 . 1 1 42 42 SER HA H 1 4.040 0.001 . 1 . . . A 42 SER HA . 18387 1
490 . 1 1 42 42 SER HB2 H 1 3.632 0.001 . 2 . . . A 42 SER HB2 . 18387 1
491 . 1 1 42 42 SER HB3 H 1 3.691 0.000 . 2 . . . A 42 SER HB3 . 18387 1
492 . 1 1 42 42 SER CA C 13 61.552 0.010 . 1 . . . A 42 SER CA . 18387 1
493 . 1 1 42 42 SER CB C 13 62.675 0.015 . 1 . . . A 42 SER CB . 18387 1
494 . 1 1 43 43 TRP HA H 1 4.549 0.001 . 1 . . . A 43 TRP HA . 18387 1
495 . 1 1 43 43 TRP HB2 H 1 3.389 0.002 . 2 . . . A 43 TRP HB2 . 18387 1
496 . 1 1 43 43 TRP HB3 H 1 3.589 0.003 . 2 . . . A 43 TRP HB3 . 18387 1
497 . 1 1 43 43 TRP HD1 H 1 7.546 0.001 . 1 . . . A 43 TRP HD1 . 18387 1
498 . 1 1 43 43 TRP HE1 H 1 10.337 0.000 . 1 . . . A 43 TRP HE1 . 18387 1
499 . 1 1 43 43 TRP HE3 H 1 7.814 0.002 . 1 . . . A 43 TRP HE3 . 18387 1
500 . 1 1 43 43 TRP HZ2 H 1 7.627 0.001 . 1 . . . A 43 TRP HZ2 . 18387 1
501 . 1 1 43 43 TRP HZ3 H 1 7.294 0.002 . 1 . . . A 43 TRP HZ3 . 18387 1
502 . 1 1 43 43 TRP HH2 H 1 7.351 0.000 . 1 . . . A 43 TRP HH2 . 18387 1
503 . 1 1 43 43 TRP C C 13 180.400 0.008 . 1 . . . A 43 TRP C . 18387 1
504 . 1 1 43 43 TRP CA C 13 60.249 0.017 . 1 . . . A 43 TRP CA . 18387 1
505 . 1 1 43 43 TRP CB C 13 29.592 0.015 . 1 . . . A 43 TRP CB . 18387 1
506 . 1 1 43 43 TRP CD1 C 13 128.274 0.017 . 1 . . . A 43 TRP CD1 . 18387 1
507 . 1 1 43 43 TRP CE3 C 13 120.831 0.029 . 1 . . . A 43 TRP CE3 . 18387 1
508 . 1 1 43 43 TRP CZ2 C 13 115.380 0.009 . 1 . . . A 43 TRP CZ2 . 18387 1
509 . 1 1 43 43 TRP CZ3 C 13 122.558 0.018 . 1 . . . A 43 TRP CZ3 . 18387 1
510 . 1 1 43 43 TRP CH2 C 13 125.220 0.015 . 1 . . . A 43 TRP CH2 . 18387 1
511 . 1 1 43 43 TRP N N 15 129.748 0.000 . 1 . . . A 43 TRP N . 18387 1
512 . 1 1 43 43 TRP NE1 N 15 129.693 0.007 . 1 . . . A 43 TRP NE1 . 18387 1
513 . 1 1 44 44 CYS H H 1 9.591 0.001 . 1 . . . A 44 CYS H . 18387 1
514 . 1 1 44 44 CYS HA H 1 4.251 0.004 . 1 . . . A 44 CYS HA . 18387 1
515 . 1 1 44 44 CYS HB2 H 1 3.254 0.005 . 2 . . . A 44 CYS HB2 . 18387 1
516 . 1 1 44 44 CYS HB3 H 1 3.821 0.006 . 2 . . . A 44 CYS HB3 . 18387 1
517 . 1 1 44 44 CYS C C 13 178.643 0.009 . 1 . . . A 44 CYS C . 18387 1
518 . 1 1 44 44 CYS CA C 13 64.849 0.012 . 1 . . . A 44 CYS CA . 18387 1
519 . 1 1 44 44 CYS CB C 13 29.422 0.014 . 1 . . . A 44 CYS CB . 18387 1
520 . 1 1 44 44 CYS N N 15 124.462 0.008 . 1 . . . A 44 CYS N . 18387 1
521 . 1 1 45 45 ARG H H 1 7.955 0.001 . 1 . . . A 45 ARG H . 18387 1
522 . 1 1 45 45 ARG HA H 1 4.176 0.002 . 1 . . . A 45 ARG HA . 18387 1
523 . 1 1 45 45 ARG HB2 H 1 1.900 0.002 . 2 . . . A 45 ARG HB2 . 18387 1
524 . 1 1 45 45 ARG HB3 H 1 2.267 0.001 . 2 . . . A 45 ARG HB3 . 18387 1
525 . 1 1 45 45 ARG HG2 H 1 2.015 0.003 . 1 . . . A 45 ARG HG2 . 18387 1
526 . 1 1 45 45 ARG HG3 H 1 2.015 0.003 . 1 . . . A 45 ARG HG3 . 18387 1
527 . 1 1 45 45 ARG HD2 H 1 3.626 0.003 . 2 . . . A 45 ARG HD2 . 18387 1
528 . 1 1 45 45 ARG HD3 H 1 3.149 0.002 . 2 . . . A 45 ARG HD3 . 18387 1
529 . 1 1 45 45 ARG HE H 1 9.329 0.000 . 1 . . . A 45 ARG HE . 18387 1
530 . 1 1 45 45 ARG C C 13 180.302 0.010 . 1 . . . A 45 ARG C . 18387 1
531 . 1 1 45 45 ARG CA C 13 56.943 0.012 . 1 . . . A 45 ARG CA . 18387 1
532 . 1 1 45 45 ARG CB C 13 27.631 0.029 . 1 . . . A 45 ARG CB . 18387 1
533 . 1 1 45 45 ARG CG C 13 25.769 0.005 . 1 . . . A 45 ARG CG . 18387 1
534 . 1 1 45 45 ARG CD C 13 40.015 0.008 . 1 . . . A 45 ARG CD . 18387 1
535 . 1 1 45 45 ARG N N 15 117.248 0.025 . 1 . . . A 45 ARG N . 18387 1
536 . 1 1 45 45 ARG NE N 15 81.954 0.011 . 1 . . . A 45 ARG NE . 18387 1
537 . 1 1 46 46 LYS H H 1 8.129 0.001 . 1 . . . A 46 LYS H . 18387 1
538 . 1 1 46 46 LYS HA H 1 4.272 0.002 . 1 . . . A 46 LYS HA . 18387 1
539 . 1 1 46 46 LYS HB2 H 1 2.148 0.003 . 2 . . . A 46 LYS HB2 . 18387 1
540 . 1 1 46 46 LYS HB3 H 1 2.202 0.006 . 2 . . . A 46 LYS HB3 . 18387 1
541 . 1 1 46 46 LYS HG2 H 1 1.624 0.001 . 2 . . . A 46 LYS HG2 . 18387 1
542 . 1 1 46 46 LYS HG3 H 1 1.756 0.002 . 2 . . . A 46 LYS HG3 . 18387 1
543 . 1 1 46 46 LYS HD2 H 1 1.564 0.003 . 2 . . . A 46 LYS HD2 . 18387 1
544 . 1 1 46 46 LYS HD3 H 1 1.755 0.003 . 2 . . . A 46 LYS HD3 . 18387 1
545 . 1 1 46 46 LYS HE2 H 1 2.888 0.001 . 1 . . . A 46 LYS HE2 . 18387 1
546 . 1 1 46 46 LYS HE3 H 1 2.888 0.001 . 1 . . . A 46 LYS HE3 . 18387 1
547 . 1 1 46 46 LYS C C 13 177.755 0.005 . 1 . . . A 46 LYS C . 18387 1
548 . 1 1 46 46 LYS CA C 13 58.769 0.012 . 1 . . . A 46 LYS CA . 18387 1
549 . 1 1 46 46 LYS CB C 13 33.157 0.016 . 1 . . . A 46 LYS CB . 18387 1
550 . 1 1 46 46 LYS CG C 13 26.257 0.003 . 1 . . . A 46 LYS CG . 18387 1
551 . 1 1 46 46 LYS CD C 13 29.566 0.009 . 1 . . . A 46 LYS CD . 18387 1
552 . 1 1 46 46 LYS CE C 13 42.020 0.005 . 1 . . . A 46 LYS CE . 18387 1
553 . 1 1 46 46 LYS N N 15 120.318 0.013 . 1 . . . A 46 LYS N . 18387 1
554 . 1 1 47 47 GLU H H 1 7.386 0.002 . 1 . . . A 47 GLU H . 18387 1
555 . 1 1 47 47 GLU HA H 1 4.891 0.002 . 1 . . . A 47 GLU HA . 18387 1
556 . 1 1 47 47 GLU HB2 H 1 2.071 0.003 . 2 . . . A 47 GLU HB2 . 18387 1
557 . 1 1 47 47 GLU HB3 H 1 2.498 0.003 . 2 . . . A 47 GLU HB3 . 18387 1
558 . 1 1 47 47 GLU HG2 H 1 2.403 0.001 . 2 . . . A 47 GLU HG2 . 18387 1
559 . 1 1 47 47 GLU HG3 H 1 2.615 0.002 . 2 . . . A 47 GLU HG3 . 18387 1
560 . 1 1 47 47 GLU C C 13 178.701 0.002 . 1 . . . A 47 GLU C . 18387 1
561 . 1 1 47 47 GLU CA C 13 56.554 0.014 . 1 . . . A 47 GLU CA . 18387 1
562 . 1 1 47 47 GLU CB C 13 29.766 0.014 . 1 . . . A 47 GLU CB . 18387 1
563 . 1 1 47 47 GLU CG C 13 36.128 0.008 . 1 . . . A 47 GLU CG . 18387 1
564 . 1 1 47 47 GLU N N 15 114.278 0.014 . 1 . . . A 47 GLU N . 18387 1
565 . 1 1 48 48 THR H H 1 7.810 0.001 . 1 . . . A 48 THR H . 18387 1
566 . 1 1 48 48 THR HA H 1 4.048 0.002 . 1 . . . A 48 THR HA . 18387 1
567 . 1 1 48 48 THR HB H 1 4.450 0.002 . 1 . . . A 48 THR HB . 18387 1
568 . 1 1 48 48 THR HG21 H 1 1.287 0.002 . 1 . . . A 48 THR HG21 . 18387 1
569 . 1 1 48 48 THR HG22 H 1 1.287 0.002 . 1 . . . A 48 THR HG22 . 18387 1
570 . 1 1 48 48 THR HG23 H 1 1.287 0.002 . 1 . . . A 48 THR HG23 . 18387 1
571 . 1 1 48 48 THR C C 13 172.392 0.000 . 1 . . . A 48 THR C . 18387 1
572 . 1 1 48 48 THR CA C 13 69.426 0.011 . 1 . . . A 48 THR CA . 18387 1
573 . 1 1 48 48 THR CB C 13 66.906 0.027 . 1 . . . A 48 THR CB . 18387 1
574 . 1 1 48 48 THR CG2 C 13 23.166 0.008 . 1 . . . A 48 THR CG2 . 18387 1
575 . 1 1 48 48 THR N N 15 115.665 0.011 . 1 . . . A 48 THR N . 18387 1
576 . 1 1 49 49 PRO HA H 1 4.289 0.002 . 1 . . . A 49 PRO HA . 18387 1
577 . 1 1 49 49 PRO HB2 H 1 1.331 0.001 . 2 . . . A 49 PRO HB2 . 18387 1
578 . 1 1 49 49 PRO HB3 H 1 2.190 0.001 . 2 . . . A 49 PRO HB3 . 18387 1
579 . 1 1 49 49 PRO HG2 H 1 1.862 0.001 . 2 . . . A 49 PRO HG2 . 18387 1
580 . 1 1 49 49 PRO HG3 H 1 1.949 0.001 . 2 . . . A 49 PRO HG3 . 18387 1
581 . 1 1 49 49 PRO HD2 H 1 3.649 0.001 . 2 . . . A 49 PRO HD2 . 18387 1
582 . 1 1 49 49 PRO HD3 H 1 3.828 0.004 . 2 . . . A 49 PRO HD3 . 18387 1
583 . 1 1 49 49 PRO C C 13 179.828 0.000 . 1 . . . A 49 PRO C . 18387 1
584 . 1 1 49 49 PRO CA C 13 66.599 0.014 . 1 . . . A 49 PRO CA . 18387 1
585 . 1 1 49 49 PRO CB C 13 31.034 0.012 . 1 . . . A 49 PRO CB . 18387 1
586 . 1 1 49 49 PRO CG C 13 28.535 0.008 . 1 . . . A 49 PRO CG . 18387 1
587 . 1 1 49 49 PRO CD C 13 49.995 0.005 . 1 . . . A 49 PRO CD . 18387 1
588 . 1 1 50 50 TYR H H 1 7.071 0.002 . 1 . . . A 50 TYR H . 18387 1
589 . 1 1 50 50 TYR HA H 1 4.138 0.004 . 1 . . . A 50 TYR HA . 18387 1
590 . 1 1 50 50 TYR HB2 H 1 3.233 0.004 . 1 . . . A 50 TYR HB2 . 18387 1
591 . 1 1 50 50 TYR HB3 H 1 3.233 0.004 . 1 . . . A 50 TYR HB3 . 18387 1
592 . 1 1 50 50 TYR HD1 H 1 7.198 0.004 . 3 . . . A 50 TYR HD1 . 18387 1
593 . 1 1 50 50 TYR HD2 H 1 7.198 0.004 . 3 . . . A 50 TYR HD2 . 18387 1
594 . 1 1 50 50 TYR HE1 H 1 6.995 0.002 . 3 . . . A 50 TYR HE1 . 18387 1
595 . 1 1 50 50 TYR HE2 H 1 6.995 0.002 . 3 . . . A 50 TYR HE2 . 18387 1
596 . 1 1 50 50 TYR C C 13 179.488 0.014 . 1 . . . A 50 TYR C . 18387 1
597 . 1 1 50 50 TYR CA C 13 61.135 0.015 . 1 . . . A 50 TYR CA . 18387 1
598 . 1 1 50 50 TYR CB C 13 38.301 0.022 . 1 . . . A 50 TYR CB . 18387 1
599 . 1 1 50 50 TYR CD1 C 13 133.620 0.025 . 3 . . . A 50 TYR CD1 . 18387 1
600 . 1 1 50 50 TYR CD2 C 13 133.620 0.025 . 3 . . . A 50 TYR CD2 . 18387 1
601 . 1 1 50 50 TYR CE1 C 13 119.094 0.038 . 3 . . . A 50 TYR CE1 . 18387 1
602 . 1 1 50 50 TYR CE2 C 13 119.094 0.038 . 3 . . . A 50 TYR CE2 . 18387 1
603 . 1 1 50 50 TYR N N 15 116.950 0.021 . 1 . . . A 50 TYR N . 18387 1
604 . 1 1 51 51 LEU H H 1 8.243 0.001 . 1 . . . A 51 LEU H . 18387 1
605 . 1 1 51 51 LEU HA H 1 3.670 0.002 . 1 . . . A 51 LEU HA . 18387 1
606 . 1 1 51 51 LEU HB2 H 1 0.812 0.005 . 2 . . . A 51 LEU HB2 . 18387 1
607 . 1 1 51 51 LEU HB3 H 1 2.013 0.002 . 2 . . . A 51 LEU HB3 . 18387 1
608 . 1 1 51 51 LEU HG H 1 1.602 0.002 . 1 . . . A 51 LEU HG . 18387 1
609 . 1 1 51 51 LEU HD11 H 1 0.606 0.003 . 2 . . . A 51 LEU HD11 . 18387 1
610 . 1 1 51 51 LEU HD12 H 1 0.606 0.003 . 2 . . . A 51 LEU HD12 . 18387 1
611 . 1 1 51 51 LEU HD13 H 1 0.606 0.003 . 2 . . . A 51 LEU HD13 . 18387 1
612 . 1 1 51 51 LEU HD21 H 1 0.790 0.002 . 2 . . . A 51 LEU HD21 . 18387 1
613 . 1 1 51 51 LEU HD22 H 1 0.790 0.002 . 2 . . . A 51 LEU HD22 . 18387 1
614 . 1 1 51 51 LEU HD23 H 1 0.790 0.002 . 2 . . . A 51 LEU HD23 . 18387 1
615 . 1 1 51 51 LEU C C 13 178.072 0.024 . 1 . . . A 51 LEU C . 18387 1
616 . 1 1 51 51 LEU CA C 13 58.676 0.012 . 1 . . . A 51 LEU CA . 18387 1
617 . 1 1 51 51 LEU CB C 13 42.617 0.025 . 1 . . . A 51 LEU CB . 18387 1
618 . 1 1 51 51 LEU CG C 13 27.203 0.000 . 1 . . . A 51 LEU CG . 18387 1
619 . 1 1 51 51 LEU CD1 C 13 25.684 0.005 . 2 . . . A 51 LEU CD1 . 18387 1
620 . 1 1 51 51 LEU CD2 C 13 26.746 0.014 . 2 . . . A 51 LEU CD2 . 18387 1
621 . 1 1 51 51 LEU N N 15 123.989 0.013 . 1 . . . A 51 LEU N . 18387 1
622 . 1 1 52 52 LEU H H 1 9.085 0.000 . 1 . . . A 52 LEU H . 18387 1
623 . 1 1 52 52 LEU HA H 1 4.327 0.005 . 1 . . . A 52 LEU HA . 18387 1
624 . 1 1 52 52 LEU HB2 H 1 1.783 0.002 . 2 . . . A 52 LEU HB2 . 18387 1
625 . 1 1 52 52 LEU HB3 H 1 1.834 0.005 . 2 . . . A 52 LEU HB3 . 18387 1
626 . 1 1 52 52 LEU HG H 1 1.836 0.004 . 1 . . . A 52 LEU HG . 18387 1
627 . 1 1 52 52 LEU HD11 H 1 1.127 0.003 . 2 . . . A 52 LEU HD11 . 18387 1
628 . 1 1 52 52 LEU HD12 H 1 1.127 0.003 . 2 . . . A 52 LEU HD12 . 18387 1
629 . 1 1 52 52 LEU HD13 H 1 1.127 0.003 . 2 . . . A 52 LEU HD13 . 18387 1
630 . 1 1 52 52 LEU HD21 H 1 1.089 0.003 . 2 . . . A 52 LEU HD21 . 18387 1
631 . 1 1 52 52 LEU HD22 H 1 1.089 0.003 . 2 . . . A 52 LEU HD22 . 18387 1
632 . 1 1 52 52 LEU HD23 H 1 1.089 0.003 . 2 . . . A 52 LEU HD23 . 18387 1
633 . 1 1 52 52 LEU C C 13 178.704 0.007 . 1 . . . A 52 LEU C . 18387 1
634 . 1 1 52 52 LEU CA C 13 58.575 0.014 . 1 . . . A 52 LEU CA . 18387 1
635 . 1 1 52 52 LEU CB C 13 42.738 0.006 . 1 . . . A 52 LEU CB . 18387 1
636 . 1 1 52 52 LEU CG C 13 27.580 0.004 . 1 . . . A 52 LEU CG . 18387 1
637 . 1 1 52 52 LEU CD1 C 13 24.862 0.005 . 2 . . . A 52 LEU CD1 . 18387 1
638 . 1 1 52 52 LEU CD2 C 13 24.735 0.010 . 2 . . . A 52 LEU CD2 . 18387 1
639 . 1 1 52 52 LEU N N 15 119.857 0.012 . 1 . . . A 52 LEU N . 18387 1
640 . 1 1 53 53 LYS H H 1 7.807 0.003 . 1 . . . A 53 LYS H . 18387 1
641 . 1 1 53 53 LYS HA H 1 4.109 0.003 . 1 . . . A 53 LYS HA . 18387 1
642 . 1 1 53 53 LYS HB2 H 1 1.921 0.002 . 2 . . . A 53 LYS HB2 . 18387 1
643 . 1 1 53 53 LYS HB3 H 1 2.055 0.002 . 2 . . . A 53 LYS HB3 . 18387 1
644 . 1 1 53 53 LYS HG2 H 1 1.362 0.004 . 2 . . . A 53 LYS HG2 . 18387 1
645 . 1 1 53 53 LYS HG3 H 1 1.459 0.002 . 2 . . . A 53 LYS HG3 . 18387 1
646 . 1 1 53 53 LYS HD2 H 1 1.379 0.002 . 2 . . . A 53 LYS HD2 . 18387 1
647 . 1 1 53 53 LYS HD3 H 1 1.538 0.002 . 2 . . . A 53 LYS HD3 . 18387 1
648 . 1 1 53 53 LYS HE2 H 1 2.144 0.002 . 2 . . . A 53 LYS HE2 . 18387 1
649 . 1 1 53 53 LYS HE3 H 1 2.466 0.002 . 2 . . . A 53 LYS HE3 . 18387 1
650 . 1 1 53 53 LYS C C 13 179.786 0.004 . 1 . . . A 53 LYS C . 18387 1
651 . 1 1 53 53 LYS CA C 13 59.721 0.018 . 1 . . . A 53 LYS CA . 18387 1
652 . 1 1 53 53 LYS CB C 13 33.159 0.011 . 1 . . . A 53 LYS CB . 18387 1
653 . 1 1 53 53 LYS CG C 13 24.921 0.013 . 1 . . . A 53 LYS CG . 18387 1
654 . 1 1 53 53 LYS CD C 13 29.996 0.009 . 1 . . . A 53 LYS CD . 18387 1
655 . 1 1 53 53 LYS CE C 13 41.306 0.006 . 1 . . . A 53 LYS CE . 18387 1
656 . 1 1 53 53 LYS N N 15 118.658 0.024 . 1 . . . A 53 LYS N . 18387 1
657 . 1 1 54 54 THR H H 1 7.771 0.003 . 1 . . . A 54 THR H . 18387 1
658 . 1 1 54 54 THR HA H 1 3.965 0.003 . 1 . . . A 54 THR HA . 18387 1
659 . 1 1 54 54 THR HB H 1 4.293 0.002 . 1 . . . A 54 THR HB . 18387 1
660 . 1 1 54 54 THR HG21 H 1 1.065 0.003 . 1 . . . A 54 THR HG21 . 18387 1
661 . 1 1 54 54 THR HG22 H 1 1.065 0.003 . 1 . . . A 54 THR HG22 . 18387 1
662 . 1 1 54 54 THR HG23 H 1 1.065 0.003 . 1 . . . A 54 THR HG23 . 18387 1
663 . 1 1 54 54 THR C C 13 175.328 0.004 . 1 . . . A 54 THR C . 18387 1
664 . 1 1 54 54 THR CA C 13 67.683 0.008 . 1 . . . A 54 THR CA . 18387 1
665 . 1 1 54 54 THR CB C 13 68.452 0.021 . 1 . . . A 54 THR CB . 18387 1
666 . 1 1 54 54 THR CG2 C 13 22.684 0.009 . 1 . . . A 54 THR CG2 . 18387 1
667 . 1 1 54 54 THR N N 15 116.869 0.008 . 1 . . . A 54 THR N . 18387 1
668 . 1 1 55 55 TYR H H 1 9.145 0.001 . 1 . . . A 55 TYR H . 18387 1
669 . 1 1 55 55 TYR HA H 1 4.272 0.003 . 1 . . . A 55 TYR HA . 18387 1
670 . 1 1 55 55 TYR HB2 H 1 3.165 0.002 . 2 . . . A 55 TYR HB2 . 18387 1
671 . 1 1 55 55 TYR HB3 H 1 3.259 0.005 . 2 . . . A 55 TYR HB3 . 18387 1
672 . 1 1 55 55 TYR HD1 H 1 7.149 0.002 . 3 . . . A 55 TYR HD1 . 18387 1
673 . 1 1 55 55 TYR HD2 H 1 7.149 0.002 . 3 . . . A 55 TYR HD2 . 18387 1
674 . 1 1 55 55 TYR HE1 H 1 7.146 0.003 . 3 . . . A 55 TYR HE1 . 18387 1
675 . 1 1 55 55 TYR HE2 H 1 7.146 0.003 . 3 . . . A 55 TYR HE2 . 18387 1
676 . 1 1 55 55 TYR C C 13 176.809 0.005 . 1 . . . A 55 TYR C . 18387 1
677 . 1 1 55 55 TYR CA C 13 62.737 0.032 . 1 . . . A 55 TYR CA . 18387 1
678 . 1 1 55 55 TYR CB C 13 39.280 0.018 . 1 . . . A 55 TYR CB . 18387 1
679 . 1 1 55 55 TYR CD1 C 13 132.921 0.010 . 3 . . . A 55 TYR CD1 . 18387 1
680 . 1 1 55 55 TYR CD2 C 13 132.921 0.010 . 3 . . . A 55 TYR CD2 . 18387 1
681 . 1 1 55 55 TYR CE1 C 13 119.031 0.026 . 3 . . . A 55 TYR CE1 . 18387 1
682 . 1 1 55 55 TYR CE2 C 13 119.031 0.026 . 3 . . . A 55 TYR CE2 . 18387 1
683 . 1 1 55 55 TYR N N 15 122.202 0.008 . 1 . . . A 55 TYR N . 18387 1
684 . 1 1 56 56 ASN H H 1 8.850 0.001 . 1 . . . A 56 ASN H . 18387 1
685 . 1 1 56 56 ASN HA H 1 4.263 0.002 . 1 . . . A 56 ASN HA . 18387 1
686 . 1 1 56 56 ASN HB2 H 1 2.768 0.001 . 2 . . . A 56 ASN HB2 . 18387 1
687 . 1 1 56 56 ASN HB3 H 1 2.867 0.003 . 2 . . . A 56 ASN HB3 . 18387 1
688 . 1 1 56 56 ASN HD21 H 1 7.088 0.001 . 1 . . . A 56 ASN HD21 . 18387 1
689 . 1 1 56 56 ASN HD22 H 1 7.494 0.000 . 1 . . . A 56 ASN HD22 . 18387 1
690 . 1 1 56 56 ASN C C 13 177.427 0.003 . 1 . . . A 56 ASN C . 18387 1
691 . 1 1 56 56 ASN CA C 13 55.930 0.026 . 1 . . . A 56 ASN CA . 18387 1
692 . 1 1 56 56 ASN CB C 13 37.954 0.018 . 1 . . . A 56 ASN CB . 18387 1
693 . 1 1 56 56 ASN N N 15 113.858 0.006 . 1 . . . A 56 ASN N . 18387 1
694 . 1 1 56 56 ASN ND2 N 15 111.483 0.012 . 1 . . . A 56 ASN ND2 . 18387 1
695 . 1 1 57 57 ALA H H 1 7.436 0.001 . 1 . . . A 57 ALA H . 18387 1
696 . 1 1 57 57 ALA HA H 1 4.064 0.001 . 1 . . . A 57 ALA HA . 18387 1
697 . 1 1 57 57 ALA HB1 H 1 0.822 0.002 . 1 . . . A 57 ALA HB1 . 18387 1
698 . 1 1 57 57 ALA HB2 H 1 0.822 0.002 . 1 . . . A 57 ALA HB2 . 18387 1
699 . 1 1 57 57 ALA HB3 H 1 0.822 0.002 . 1 . . . A 57 ALA HB3 . 18387 1
700 . 1 1 57 57 ALA C C 13 180.445 0.007 . 1 . . . A 57 ALA C . 18387 1
701 . 1 1 57 57 ALA CA C 13 54.351 0.017 . 1 . . . A 57 ALA CA . 18387 1
702 . 1 1 57 57 ALA CB C 13 19.194 0.021 . 1 . . . A 57 ALA CB . 18387 1
703 . 1 1 57 57 ALA N N 15 118.829 0.011 . 1 . . . A 57 ALA N . 18387 1
704 . 1 1 58 58 PHE H H 1 7.480 0.001 . 1 . . . A 58 PHE H . 18387 1
705 . 1 1 58 58 PHE HA H 1 4.921 0.003 . 1 . . . A 58 PHE HA . 18387 1
706 . 1 1 58 58 PHE HB2 H 1 2.262 0.002 . 2 . . . A 58 PHE HB2 . 18387 1
707 . 1 1 58 58 PHE HB3 H 1 3.079 0.003 . 2 . . . A 58 PHE HB3 . 18387 1
708 . 1 1 58 58 PHE HD1 H 1 6.892 0.003 . 3 . . . A 58 PHE HD1 . 18387 1
709 . 1 1 58 58 PHE HD2 H 1 6.892 0.003 . 3 . . . A 58 PHE HD2 . 18387 1
710 . 1 1 58 58 PHE HE1 H 1 6.682 0.004 . 3 . . . A 58 PHE HE1 . 18387 1
711 . 1 1 58 58 PHE HE2 H 1 6.682 0.004 . 3 . . . A 58 PHE HE2 . 18387 1
712 . 1 1 58 58 PHE C C 13 176.999 0.004 . 1 . . . A 58 PHE C . 18387 1
713 . 1 1 58 58 PHE CA C 13 58.067 0.013 . 1 . . . A 58 PHE CA . 18387 1
714 . 1 1 58 58 PHE CB C 13 40.490 0.013 . 1 . . . A 58 PHE CB . 18387 1
715 . 1 1 58 58 PHE CD1 C 13 132.311 0.040 . 3 . . . A 58 PHE CD1 . 18387 1
716 . 1 1 58 58 PHE CD2 C 13 132.311 0.040 . 3 . . . A 58 PHE CD2 . 18387 1
717 . 1 1 58 58 PHE CE1 C 13 130.321 0.047 . 3 . . . A 58 PHE CE1 . 18387 1
718 . 1 1 58 58 PHE CE2 C 13 130.321 0.047 . 3 . . . A 58 PHE CE2 . 18387 1
719 . 1 1 58 58 PHE N N 15 112.082 0.036 . 1 . . . A 58 PHE N . 18387 1
720 . 1 1 59 59 LYS H H 1 8.411 0.001 . 1 . . . A 59 LYS H . 18387 1
721 . 1 1 59 59 LYS HA H 1 4.803 0.002 . 1 . . . A 59 LYS HA . 18387 1
722 . 1 1 59 59 LYS HB2 H 1 1.430 0.002 . 2 . . . A 59 LYS HB2 . 18387 1
723 . 1 1 59 59 LYS HB3 H 1 1.697 0.001 . 2 . . . A 59 LYS HB3 . 18387 1
724 . 1 1 59 59 LYS HG2 H 1 1.183 0.003 . 2 . . . A 59 LYS HG2 . 18387 1
725 . 1 1 59 59 LYS HG3 H 1 1.325 0.002 . 2 . . . A 59 LYS HG3 . 18387 1
726 . 1 1 59 59 LYS HD2 H 1 1.129 0.001 . 2 . . . A 59 LYS HD2 . 18387 1
727 . 1 1 59 59 LYS HD3 H 1 1.304 0.003 . 2 . . . A 59 LYS HD3 . 18387 1
728 . 1 1 59 59 LYS HE2 H 1 2.989 0.002 . 1 . . . A 59 LYS HE2 . 18387 1
729 . 1 1 59 59 LYS HE3 H 1 2.989 0.002 . 1 . . . A 59 LYS HE3 . 18387 1
730 . 1 1 59 59 LYS C C 13 177.157 0.026 . 1 . . . A 59 LYS C . 18387 1
731 . 1 1 59 59 LYS CA C 13 59.081 0.016 . 1 . . . A 59 LYS CA . 18387 1
732 . 1 1 59 59 LYS CB C 13 30.568 0.009 . 1 . . . A 59 LYS CB . 18387 1
733 . 1 1 59 59 LYS CG C 13 23.082 0.004 . 1 . . . A 59 LYS CG . 18387 1
734 . 1 1 59 59 LYS CD C 13 29.423 0.006 . 1 . . . A 59 LYS CD . 18387 1
735 . 1 1 59 59 LYS CE C 13 42.225 0.000 . 1 . . . A 59 LYS CE . 18387 1
736 . 1 1 59 59 LYS N N 15 120.666 0.023 . 1 . . . A 59 LYS N . 18387 1
737 . 1 1 60 60 ASP H H 1 8.574 0.001 . 1 . . . A 60 ASP H . 18387 1
738 . 1 1 60 60 ASP HA H 1 5.125 0.002 . 1 . . . A 60 ASP HA . 18387 1
739 . 1 1 60 60 ASP HB2 H 1 2.645 0.000 . 2 . . . A 60 ASP HB2 . 18387 1
740 . 1 1 60 60 ASP HB3 H 1 2.937 0.002 . 2 . . . A 60 ASP HB3 . 18387 1
741 . 1 1 60 60 ASP C C 13 176.889 0.017 . 1 . . . A 60 ASP C . 18387 1
742 . 1 1 60 60 ASP CA C 13 54.649 0.017 . 1 . . . A 60 ASP CA . 18387 1
743 . 1 1 60 60 ASP CB C 13 40.712 0.014 . 1 . . . A 60 ASP CB . 18387 1
744 . 1 1 60 60 ASP N N 15 118.908 0.011 . 1 . . . A 60 ASP N . 18387 1
745 . 1 1 61 61 LYS H H 1 8.278 0.001 . 1 . . . A 61 LYS H . 18387 1
746 . 1 1 61 61 LYS HA H 1 4.714 0.001 . 1 . . . A 61 LYS HA . 18387 1
747 . 1 1 61 61 LYS HB2 H 1 1.836 0.002 . 2 . . . A 61 LYS HB2 . 18387 1
748 . 1 1 61 61 LYS HB3 H 1 2.331 0.001 . 2 . . . A 61 LYS HB3 . 18387 1
749 . 1 1 61 61 LYS HG2 H 1 1.478 0.002 . 2 . . . A 61 LYS HG2 . 18387 1
750 . 1 1 61 61 LYS HG3 H 1 1.601 0.001 . 2 . . . A 61 LYS HG3 . 18387 1
751 . 1 1 61 61 LYS HD2 H 1 1.787 0.002 . 2 . . . A 61 LYS HD2 . 18387 1
752 . 1 1 61 61 LYS HD3 H 1 1.839 0.002 . 2 . . . A 61 LYS HD3 . 18387 1
753 . 1 1 61 61 LYS HE2 H 1 3.119 0.002 . 1 . . . A 61 LYS HE2 . 18387 1
754 . 1 1 61 61 LYS HE3 H 1 3.119 0.002 . 1 . . . A 61 LYS HE3 . 18387 1
755 . 1 1 61 61 LYS C C 13 175.968 0.000 . 1 . . . A 61 LYS C . 18387 1
756 . 1 1 61 61 LYS CA C 13 55.137 0.008 . 1 . . . A 61 LYS CA . 18387 1
757 . 1 1 61 61 LYS CB C 13 33.078 0.010 . 1 . . . A 61 LYS CB . 18387 1
758 . 1 1 61 61 LYS CG C 13 25.385 0.006 . 1 . . . A 61 LYS CG . 18387 1
759 . 1 1 61 61 LYS CD C 13 29.540 0.015 . 1 . . . A 61 LYS CD . 18387 1
760 . 1 1 61 61 LYS CE C 13 42.295 0.007 . 1 . . . A 61 LYS CE . 18387 1
761 . 1 1 61 61 LYS N N 15 121.021 0.010 . 1 . . . A 61 LYS N . 18387 1
762 . 1 1 62 62 GLY HA2 H 1 4.360 0.001 . 2 . . . A 62 GLY HA2 . 18387 1
763 . 1 1 62 62 GLY HA3 H 1 3.908 0.001 . 2 . . . A 62 GLY HA3 . 18387 1
764 . 1 1 62 62 GLY C C 13 173.837 0.000 . 1 . . . A 62 GLY C . 18387 1
765 . 1 1 62 62 GLY CA C 13 47.050 0.014 . 1 . . . A 62 GLY CA . 18387 1
766 . 1 1 63 63 PHE H H 1 7.413 0.002 . 1 . . . A 63 PHE H . 18387 1
767 . 1 1 63 63 PHE HA H 1 6.033 0.002 . 1 . . . A 63 PHE HA . 18387 1
768 . 1 1 63 63 PHE HB2 H 1 2.896 0.004 . 1 . . . A 63 PHE HB2 . 18387 1
769 . 1 1 63 63 PHE HB3 H 1 2.896 0.004 . 1 . . . A 63 PHE HB3 . 18387 1
770 . 1 1 63 63 PHE HD1 H 1 6.817 0.004 . 3 . . . A 63 PHE HD1 . 18387 1
771 . 1 1 63 63 PHE HD2 H 1 6.817 0.004 . 3 . . . A 63 PHE HD2 . 18387 1
772 . 1 1 63 63 PHE HE1 H 1 6.934 0.004 . 3 . . . A 63 PHE HE1 . 18387 1
773 . 1 1 63 63 PHE HE2 H 1 6.934 0.004 . 3 . . . A 63 PHE HE2 . 18387 1
774 . 1 1 63 63 PHE HZ H 1 6.805 0.003 . 1 . . . A 63 PHE HZ . 18387 1
775 . 1 1 63 63 PHE C C 13 173.613 0.014 . 1 . . . A 63 PHE C . 18387 1
776 . 1 1 63 63 PHE CA C 13 55.850 0.011 . 1 . . . A 63 PHE CA . 18387 1
777 . 1 1 63 63 PHE CB C 13 42.675 0.016 . 1 . . . A 63 PHE CB . 18387 1
778 . 1 1 63 63 PHE CD1 C 13 131.641 0.000 . 3 . . . A 63 PHE CD1 . 18387 1
779 . 1 1 63 63 PHE CD2 C 13 131.641 0.000 . 3 . . . A 63 PHE CD2 . 18387 1
780 . 1 1 63 63 PHE CE1 C 13 131.384 0.015 . 3 . . . A 63 PHE CE1 . 18387 1
781 . 1 1 63 63 PHE CE2 C 13 131.384 0.015 . 3 . . . A 63 PHE CE2 . 18387 1
782 . 1 1 63 63 PHE CZ C 13 129.792 0.025 . 1 . . . A 63 PHE CZ . 18387 1
783 . 1 1 63 63 PHE N N 15 120.476 0.020 . 1 . . . A 63 PHE N . 18387 1
784 . 1 1 64 64 THR H H 1 7.665 0.003 . 1 . . . A 64 THR H . 18387 1
785 . 1 1 64 64 THR HA H 1 4.097 0.002 . 1 . . . A 64 THR HA . 18387 1
786 . 1 1 64 64 THR HB H 1 3.982 0.000 . 1 . . . A 64 THR HB . 18387 1
787 . 1 1 64 64 THR HG21 H 1 0.510 0.003 . 1 . . . A 64 THR HG21 . 18387 1
788 . 1 1 64 64 THR HG22 H 1 0.510 0.003 . 1 . . . A 64 THR HG22 . 18387 1
789 . 1 1 64 64 THR HG23 H 1 0.510 0.003 . 1 . . . A 64 THR HG23 . 18387 1
790 . 1 1 64 64 THR C C 13 170.397 0.004 . 1 . . . A 64 THR C . 18387 1
791 . 1 1 64 64 THR CA C 13 60.261 0.020 . 1 . . . A 64 THR CA . 18387 1
792 . 1 1 64 64 THR CB C 13 69.507 0.020 . 1 . . . A 64 THR CB . 18387 1
793 . 1 1 64 64 THR CG2 C 13 18.405 0.008 . 1 . . . A 64 THR CG2 . 18387 1
794 . 1 1 64 64 THR N N 15 119.903 0.022 . 1 . . . A 64 THR N . 18387 1
795 . 1 1 65 65 ILE H H 1 7.321 0.001 . 1 . . . A 65 ILE H . 18387 1
796 . 1 1 65 65 ILE HA H 1 4.476 0.003 . 1 . . . A 65 ILE HA . 18387 1
797 . 1 1 65 65 ILE HB H 1 0.432 0.005 . 1 . . . A 65 ILE HB . 18387 1
798 . 1 1 65 65 ILE HG12 H 1 0.686 0.002 . 2 . . . A 65 ILE HG12 . 18387 1
799 . 1 1 65 65 ILE HG13 H 1 1.316 0.004 . 2 . . . A 65 ILE HG13 . 18387 1
800 . 1 1 65 65 ILE HG21 H 1 -0.164 0.003 . 1 . . . A 65 ILE HG21 . 18387 1
801 . 1 1 65 65 ILE HG22 H 1 -0.164 0.003 . 1 . . . A 65 ILE HG22 . 18387 1
802 . 1 1 65 65 ILE HG23 H 1 -0.164 0.003 . 1 . . . A 65 ILE HG23 . 18387 1
803 . 1 1 65 65 ILE HD11 H 1 -0.021 0.003 . 1 . . . A 65 ILE HD11 . 18387 1
804 . 1 1 65 65 ILE HD12 H 1 -0.021 0.003 . 1 . . . A 65 ILE HD12 . 18387 1
805 . 1 1 65 65 ILE HD13 H 1 -0.021 0.003 . 1 . . . A 65 ILE HD13 . 18387 1
806 . 1 1 65 65 ILE C C 13 173.056 0.004 . 1 . . . A 65 ILE C . 18387 1
807 . 1 1 65 65 ILE CA C 13 59.708 0.012 . 1 . . . A 65 ILE CA . 18387 1
808 . 1 1 65 65 ILE CB C 13 39.845 0.011 . 1 . . . A 65 ILE CB . 18387 1
809 . 1 1 65 65 ILE CG1 C 13 28.040 0.006 . 1 . . . A 65 ILE CG1 . 18387 1
810 . 1 1 65 65 ILE CG2 C 13 14.821 0.007 . 1 . . . A 65 ILE CG2 . 18387 1
811 . 1 1 65 65 ILE CD1 C 13 14.605 0.002 . 1 . . . A 65 ILE CD1 . 18387 1
812 . 1 1 65 65 ILE N N 15 117.277 0.030 . 1 . . . A 65 ILE N . 18387 1
813 . 1 1 66 66 TYR H H 1 9.038 0.002 . 1 . . . A 66 TYR H . 18387 1
814 . 1 1 66 66 TYR HA H 1 5.247 0.003 . 1 . . . A 66 TYR HA . 18387 1
815 . 1 1 66 66 TYR HB2 H 1 2.041 0.003 . 2 . . . A 66 TYR HB2 . 18387 1
816 . 1 1 66 66 TYR HB3 H 1 2.683 0.003 . 2 . . . A 66 TYR HB3 . 18387 1
817 . 1 1 66 66 TYR HD1 H 1 6.799 0.002 . 3 . . . A 66 TYR HD1 . 18387 1
818 . 1 1 66 66 TYR HD2 H 1 6.799 0.002 . 3 . . . A 66 TYR HD2 . 18387 1
819 . 1 1 66 66 TYR HE1 H 1 6.429 0.002 . 3 . . . A 66 TYR HE1 . 18387 1
820 . 1 1 66 66 TYR HE2 H 1 6.429 0.002 . 3 . . . A 66 TYR HE2 . 18387 1
821 . 1 1 66 66 TYR C C 13 174.074 0.012 . 1 . . . A 66 TYR C . 18387 1
822 . 1 1 66 66 TYR CA C 13 54.965 0.014 . 1 . . . A 66 TYR CA . 18387 1
823 . 1 1 66 66 TYR CB C 13 41.117 0.014 . 1 . . . A 66 TYR CB . 18387 1
824 . 1 1 66 66 TYR CD1 C 13 132.881 0.020 . 3 . . . A 66 TYR CD1 . 18387 1
825 . 1 1 66 66 TYR CD2 C 13 132.881 0.020 . 3 . . . A 66 TYR CD2 . 18387 1
826 . 1 1 66 66 TYR CE1 C 13 117.973 0.025 . 3 . . . A 66 TYR CE1 . 18387 1
827 . 1 1 66 66 TYR CE2 C 13 117.973 0.025 . 3 . . . A 66 TYR CE2 . 18387 1
828 . 1 1 66 66 TYR N N 15 131.968 0.010 . 1 . . . A 66 TYR N . 18387 1
829 . 1 1 67 67 GLY H H 1 9.188 0.001 . 1 . . . A 67 GLY H . 18387 1
830 . 1 1 67 67 GLY HA2 H 1 4.732 0.003 . 2 . . . A 67 GLY HA2 . 18387 1
831 . 1 1 67 67 GLY HA3 H 1 4.260 0.003 . 2 . . . A 67 GLY HA3 . 18387 1
832 . 1 1 67 67 GLY C C 13 172.461 0.002 . 1 . . . A 67 GLY C . 18387 1
833 . 1 1 67 67 GLY CA C 13 45.000 0.018 . 1 . . . A 67 GLY CA . 18387 1
834 . 1 1 67 67 GLY N N 15 114.364 0.003 . 1 . . . A 67 GLY N . 18387 1
835 . 1 1 68 68 VAL H H 1 9.309 0.003 . 1 . . . A 68 VAL H . 18387 1
836 . 1 1 68 68 VAL HA H 1 4.136 0.002 . 1 . . . A 68 VAL HA . 18387 1
837 . 1 1 68 68 VAL HB H 1 1.521 0.001 . 1 . . . A 68 VAL HB . 18387 1
838 . 1 1 68 68 VAL HG11 H 1 0.094 0.002 . 2 . . . A 68 VAL HG11 . 18387 1
839 . 1 1 68 68 VAL HG12 H 1 0.094 0.002 . 2 . . . A 68 VAL HG12 . 18387 1
840 . 1 1 68 68 VAL HG13 H 1 0.094 0.002 . 2 . . . A 68 VAL HG13 . 18387 1
841 . 1 1 68 68 VAL HG21 H 1 0.681 0.003 . 2 . . . A 68 VAL HG21 . 18387 1
842 . 1 1 68 68 VAL HG22 H 1 0.681 0.003 . 2 . . . A 68 VAL HG22 . 18387 1
843 . 1 1 68 68 VAL HG23 H 1 0.681 0.003 . 2 . . . A 68 VAL HG23 . 18387 1
844 . 1 1 68 68 VAL C C 13 173.822 0.010 . 1 . . . A 68 VAL C . 18387 1
845 . 1 1 68 68 VAL CA C 13 61.498 0.014 . 1 . . . A 68 VAL CA . 18387 1
846 . 1 1 68 68 VAL CB C 13 33.558 0.011 . 1 . . . A 68 VAL CB . 18387 1
847 . 1 1 68 68 VAL CG1 C 13 21.401 0.004 . 2 . . . A 68 VAL CG1 . 18387 1
848 . 1 1 68 68 VAL CG2 C 13 22.448 0.005 . 2 . . . A 68 VAL CG2 . 18387 1
849 . 1 1 68 68 VAL N N 15 126.938 0.033 . 1 . . . A 68 VAL N . 18387 1
850 . 1 1 69 69 SER H H 1 8.124 0.001 . 1 . . . A 69 SER H . 18387 1
851 . 1 1 69 69 SER HA H 1 5.527 0.005 . 1 . . . A 69 SER HA . 18387 1
852 . 1 1 69 69 SER HB2 H 1 3.109 0.002 . 1 . . . A 69 SER HB2 . 18387 1
853 . 1 1 69 69 SER HB3 H 1 3.109 0.002 . 1 . . . A 69 SER HB3 . 18387 1
854 . 1 1 69 69 SER C C 13 175.753 0.020 . 1 . . . A 69 SER C . 18387 1
855 . 1 1 69 69 SER CA C 13 54.407 0.012 . 1 . . . A 69 SER CA . 18387 1
856 . 1 1 69 69 SER CB C 13 63.630 0.022 . 1 . . . A 69 SER CB . 18387 1
857 . 1 1 69 69 SER N N 15 118.813 0.025 . 1 . . . A 69 SER N . 18387 1
858 . 1 1 70 70 THR H H 1 7.656 0.001 . 1 . . . A 70 THR H . 18387 1
859 . 1 1 70 70 THR HA H 1 4.381 0.002 . 1 . . . A 70 THR HA . 18387 1
860 . 1 1 70 70 THR HB H 1 4.409 0.003 . 1 . . . A 70 THR HB . 18387 1
861 . 1 1 70 70 THR HG21 H 1 1.256 0.003 . 1 . . . A 70 THR HG21 . 18387 1
862 . 1 1 70 70 THR HG22 H 1 1.256 0.003 . 1 . . . A 70 THR HG22 . 18387 1
863 . 1 1 70 70 THR HG23 H 1 1.256 0.003 . 1 . . . A 70 THR HG23 . 18387 1
864 . 1 1 70 70 THR C C 13 175.001 0.013 . 1 . . . A 70 THR C . 18387 1
865 . 1 1 70 70 THR CA C 13 60.259 0.020 . 1 . . . A 70 THR CA . 18387 1
866 . 1 1 70 70 THR CB C 13 67.291 0.021 . 1 . . . A 70 THR CB . 18387 1
867 . 1 1 70 70 THR CG2 C 13 22.614 0.006 . 1 . . . A 70 THR CG2 . 18387 1
868 . 1 1 70 70 THR N N 15 113.861 0.008 . 1 . . . A 70 THR N . 18387 1
869 . 1 1 71 71 ASP H H 1 8.931 0.001 . 1 . . . A 71 ASP H . 18387 1
870 . 1 1 71 71 ASP HA H 1 4.070 0.002 . 1 . . . A 71 ASP HA . 18387 1
871 . 1 1 71 71 ASP HB2 H 1 2.116 0.003 . 2 . . . A 71 ASP HB2 . 18387 1
872 . 1 1 71 71 ASP HB3 H 1 2.357 0.002 . 2 . . . A 71 ASP HB3 . 18387 1
873 . 1 1 71 71 ASP C C 13 175.685 0.004 . 1 . . . A 71 ASP C . 18387 1
874 . 1 1 71 71 ASP CA C 13 57.612 0.018 . 1 . . . A 71 ASP CA . 18387 1
875 . 1 1 71 71 ASP CB C 13 42.369 0.006 . 1 . . . A 71 ASP CB . 18387 1
876 . 1 1 71 71 ASP N N 15 125.133 0.010 . 1 . . . A 71 ASP N . 18387 1
877 . 1 1 72 72 ARG H H 1 8.057 0.001 . 1 . . . A 72 ARG H . 18387 1
878 . 1 1 72 72 ARG HA H 1 4.195 0.002 . 1 . . . A 72 ARG HA . 18387 1
879 . 1 1 72 72 ARG HB2 H 1 1.822 0.001 . 2 . . . A 72 ARG HB2 . 18387 1
880 . 1 1 72 72 ARG HB3 H 1 1.897 0.001 . 2 . . . A 72 ARG HB3 . 18387 1
881 . 1 1 72 72 ARG HG2 H 1 1.730 0.001 . 1 . . . A 72 ARG HG2 . 18387 1
882 . 1 1 72 72 ARG HG3 H 1 1.730 0.000 . 1 . . . A 72 ARG HG3 . 18387 1
883 . 1 1 72 72 ARG HD2 H 1 3.226 0.001 . 1 . . . A 72 ARG HD2 . 18387 1
884 . 1 1 72 72 ARG HD3 H 1 3.226 0.001 . 1 . . . A 72 ARG HD3 . 18387 1
885 . 1 1 72 72 ARG C C 13 177.300 0.007 . 1 . . . A 72 ARG C . 18387 1
886 . 1 1 72 72 ARG CA C 13 56.809 0.022 . 1 . . . A 72 ARG CA . 18387 1
887 . 1 1 72 72 ARG CB C 13 31.111 0.010 . 1 . . . A 72 ARG CB . 18387 1
888 . 1 1 72 72 ARG CG C 13 27.641 0.004 . 1 . . . A 72 ARG CG . 18387 1
889 . 1 1 72 72 ARG CD C 13 43.189 0.006 . 1 . . . A 72 ARG CD . 18387 1
890 . 1 1 72 72 ARG N N 15 118.814 0.028 . 1 . . . A 72 ARG N . 18387 1
891 . 1 1 73 73 ARG H H 1 8.639 0.001 . 1 . . . A 73 ARG H . 18387 1
892 . 1 1 73 73 ARG HA H 1 4.754 0.001 . 1 . . . A 73 ARG HA . 18387 1
893 . 1 1 73 73 ARG HB2 H 1 1.935 0.001 . 1 . . . A 73 ARG HB2 . 18387 1
894 . 1 1 73 73 ARG HB3 H 1 1.935 0.002 . 1 . . . A 73 ARG HB3 . 18387 1
895 . 1 1 73 73 ARG HG2 H 1 1.619 0.001 . 1 . . . A 73 ARG HG2 . 18387 1
896 . 1 1 73 73 ARG HG3 H 1 1.619 0.001 . 1 . . . A 73 ARG HG3 . 18387 1
897 . 1 1 73 73 ARG HD2 H 1 3.291 0.000 . 1 . . . A 73 ARG HD2 . 18387 1
898 . 1 1 73 73 ARG HD3 H 1 3.291 0.000 . 1 . . . A 73 ARG HD3 . 18387 1
899 . 1 1 73 73 ARG C C 13 176.503 0.000 . 1 . . . A 73 ARG C . 18387 1
900 . 1 1 73 73 ARG CA C 13 54.536 0.021 . 1 . . . A 73 ARG CA . 18387 1
901 . 1 1 73 73 ARG CB C 13 31.028 0.012 . 1 . . . A 73 ARG CB . 18387 1
902 . 1 1 73 73 ARG CG C 13 27.060 0.003 . 1 . . . A 73 ARG CG . 18387 1
903 . 1 1 73 73 ARG CD C 13 43.339 0.006 . 1 . . . A 73 ARG CD . 18387 1
904 . 1 1 73 73 ARG N N 15 118.174 0.011 . 1 . . . A 73 ARG N . 18387 1
905 . 1 1 74 74 GLU H H 1 9.129 0.001 . 1 . . . A 74 GLU H . 18387 1
906 . 1 1 74 74 GLU HA H 1 4.079 0.003 . 1 . . . A 74 GLU HA . 18387 1
907 . 1 1 74 74 GLU HB2 H 1 2.098 0.001 . 2 . . . A 74 GLU HB2 . 18387 1
908 . 1 1 74 74 GLU HB3 H 1 2.236 0.002 . 2 . . . A 74 GLU HB3 . 18387 1
909 . 1 1 74 74 GLU HG2 H 1 2.399 0.003 . 2 . . . A 74 GLU HG2 . 18387 1
910 . 1 1 74 74 GLU HG3 H 1 2.457 0.001 . 2 . . . A 74 GLU HG3 . 18387 1
911 . 1 1 74 74 GLU C C 13 178.107 0.006 . 1 . . . A 74 GLU C . 18387 1
912 . 1 1 74 74 GLU CA C 13 59.785 0.008 . 1 . . . A 74 GLU CA . 18387 1
913 . 1 1 74 74 GLU CB C 13 30.098 0.011 . 1 . . . A 74 GLU CB . 18387 1
914 . 1 1 74 74 GLU CG C 13 36.559 0.008 . 1 . . . A 74 GLU CG . 18387 1
915 . 1 1 74 74 GLU N N 15 127.609 0.022 . 1 . . . A 74 GLU N . 18387 1
916 . 1 1 75 75 GLU H H 1 9.745 0.000 . 1 . . . A 75 GLU H . 18387 1
917 . 1 1 75 75 GLU HA H 1 4.100 0.001 . 1 . . . A 75 GLU HA . 18387 1
918 . 1 1 75 75 GLU HB2 H 1 2.032 0.002 . 1 . . . A 75 GLU HB2 . 18387 1
919 . 1 1 75 75 GLU HB3 H 1 2.032 0.002 . 1 . . . A 75 GLU HB3 . 18387 1
920 . 1 1 75 75 GLU HG2 H 1 2.384 0.001 . 1 . . . A 75 GLU HG2 . 18387 1
921 . 1 1 75 75 GLU HG3 H 1 2.384 0.001 . 1 . . . A 75 GLU HG3 . 18387 1
922 . 1 1 75 75 GLU C C 13 178.993 0.004 . 1 . . . A 75 GLU C . 18387 1
923 . 1 1 75 75 GLU CA C 13 60.127 0.011 . 1 . . . A 75 GLU CA . 18387 1
924 . 1 1 75 75 GLU CB C 13 29.291 0.022 . 1 . . . A 75 GLU CB . 18387 1
925 . 1 1 75 75 GLU CG C 13 36.597 0.001 . 1 . . . A 75 GLU CG . 18387 1
926 . 1 1 75 75 GLU N N 15 117.874 0.003 . 1 . . . A 75 GLU N . 18387 1
927 . 1 1 76 76 ASP H H 1 7.004 0.002 . 1 . . . A 76 ASP H . 18387 1
928 . 1 1 76 76 ASP HA H 1 4.366 0.001 . 1 . . . A 76 ASP HA . 18387 1
929 . 1 1 76 76 ASP HB2 H 1 2.596 0.001 . 2 . . . A 76 ASP HB2 . 18387 1
930 . 1 1 76 76 ASP HB3 H 1 2.932 0.002 . 2 . . . A 76 ASP HB3 . 18387 1
931 . 1 1 76 76 ASP C C 13 178.107 0.002 . 1 . . . A 76 ASP C . 18387 1
932 . 1 1 76 76 ASP CA C 13 56.973 0.017 . 1 . . . A 76 ASP CA . 18387 1
933 . 1 1 76 76 ASP CB C 13 40.520 0.012 . 1 . . . A 76 ASP CB . 18387 1
934 . 1 1 76 76 ASP N N 15 119.182 0.011 . 1 . . . A 76 ASP N . 18387 1
935 . 1 1 77 77 TRP H H 1 7.112 0.002 . 1 . . . A 77 TRP H . 18387 1
936 . 1 1 77 77 TRP HA H 1 4.149 0.003 . 1 . . . A 77 TRP HA . 18387 1
937 . 1 1 77 77 TRP HB2 H 1 3.030 0.003 . 2 . . . A 77 TRP HB2 . 18387 1
938 . 1 1 77 77 TRP HB3 H 1 3.645 0.003 . 2 . . . A 77 TRP HB3 . 18387 1
939 . 1 1 77 77 TRP HD1 H 1 6.876 0.002 . 1 . . . A 77 TRP HD1 . 18387 1
940 . 1 1 77 77 TRP HE1 H 1 11.170 0.001 . 1 . . . A 77 TRP HE1 . 18387 1
941 . 1 1 77 77 TRP HE3 H 1 7.657 0.003 . 1 . . . A 77 TRP HE3 . 18387 1
942 . 1 1 77 77 TRP HZ2 H 1 6.831 0.003 . 1 . . . A 77 TRP HZ2 . 18387 1
943 . 1 1 77 77 TRP HZ3 H 1 7.013 0.002 . 1 . . . A 77 TRP HZ3 . 18387 1
944 . 1 1 77 77 TRP HH2 H 1 6.943 0.002 . 1 . . . A 77 TRP HH2 . 18387 1
945 . 1 1 77 77 TRP C C 13 176.236 0.004 . 1 . . . A 77 TRP C . 18387 1
946 . 1 1 77 77 TRP CA C 13 60.483 0.015 . 1 . . . A 77 TRP CA . 18387 1
947 . 1 1 77 77 TRP CB C 13 28.535 0.013 . 1 . . . A 77 TRP CB . 18387 1
948 . 1 1 77 77 TRP CD1 C 13 126.552 0.029 . 1 . . . A 77 TRP CD1 . 18387 1
949 . 1 1 77 77 TRP CE3 C 13 121.124 0.025 . 1 . . . A 77 TRP CE3 . 18387 1
950 . 1 1 77 77 TRP CZ2 C 13 113.897 0.020 . 1 . . . A 77 TRP CZ2 . 18387 1
951 . 1 1 77 77 TRP CZ3 C 13 121.829 0.025 . 1 . . . A 77 TRP CZ3 . 18387 1
952 . 1 1 77 77 TRP CH2 C 13 125.313 0.022 . 1 . . . A 77 TRP CH2 . 18387 1
953 . 1 1 77 77 TRP N N 15 123.008 0.013 . 1 . . . A 77 TRP N . 18387 1
954 . 1 1 77 77 TRP NE1 N 15 133.176 0.003 . 1 . . . A 77 TRP NE1 . 18387 1
955 . 1 1 78 78 LYS H H 1 8.431 0.001 . 1 . . . A 78 LYS H . 18387 1
956 . 1 1 78 78 LYS HA H 1 3.245 0.002 . 1 . . . A 78 LYS HA . 18387 1
957 . 1 1 78 78 LYS HB2 H 1 1.721 0.002 . 1 . . . A 78 LYS HB2 . 18387 1
958 . 1 1 78 78 LYS HB3 H 1 1.721 0.003 . 1 . . . A 78 LYS HB3 . 18387 1
959 . 1 1 78 78 LYS HG2 H 1 1.045 0.002 . 1 . . . A 78 LYS HG2 . 18387 1
960 . 1 1 78 78 LYS HG3 H 1 1.045 0.002 . 1 . . . A 78 LYS HG3 . 18387 1
961 . 1 1 78 78 LYS HD2 H 1 1.704 0.002 . 1 . . . A 78 LYS HD2 . 18387 1
962 . 1 1 78 78 LYS HD3 H 1 1.705 0.003 . 1 . . . A 78 LYS HD3 . 18387 1
963 . 1 1 78 78 LYS HE2 H 1 3.001 0.004 . 2 . . . A 78 LYS HE2 . 18387 1
964 . 1 1 78 78 LYS HE3 H 1 3.040 0.003 . 2 . . . A 78 LYS HE3 . 18387 1
965 . 1 1 78 78 LYS C C 13 179.426 0.001 . 1 . . . A 78 LYS C . 18387 1
966 . 1 1 78 78 LYS CA C 13 60.432 0.014 . 1 . . . A 78 LYS CA . 18387 1
967 . 1 1 78 78 LYS CB C 13 32.745 0.013 . 1 . . . A 78 LYS CB . 18387 1
968 . 1 1 78 78 LYS CG C 13 27.318 0.003 . 1 . . . A 78 LYS CG . 18387 1
969 . 1 1 78 78 LYS CD C 13 29.762 0.006 . 1 . . . A 78 LYS CD . 18387 1
970 . 1 1 78 78 LYS CE C 13 42.394 0.013 . 1 . . . A 78 LYS CE . 18387 1
971 . 1 1 78 78 LYS N N 15 115.727 0.026 . 1 . . . A 78 LYS N . 18387 1
972 . 1 1 79 79 LYS H H 1 7.690 0.001 . 1 . . . A 79 LYS H . 18387 1
973 . 1 1 79 79 LYS HA H 1 4.020 0.001 . 1 . . . A 79 LYS HA . 18387 1
974 . 1 1 79 79 LYS HB2 H 1 1.891 0.004 . 2 . . . A 79 LYS HB2 . 18387 1
975 . 1 1 79 79 LYS HB3 H 1 1.939 0.002 . 2 . . . A 79 LYS HB3 . 18387 1
976 . 1 1 79 79 LYS HG2 H 1 1.389 0.001 . 2 . . . A 79 LYS HG2 . 18387 1
977 . 1 1 79 79 LYS HG3 H 1 1.530 0.001 . 2 . . . A 79 LYS HG3 . 18387 1
978 . 1 1 79 79 LYS HD2 H 1 1.724 0.000 . 1 . . . A 79 LYS HD2 . 18387 1
979 . 1 1 79 79 LYS HD3 H 1 1.724 0.002 . 1 . . . A 79 LYS HD3 . 18387 1
980 . 1 1 79 79 LYS HE2 H 1 2.994 0.002 . 1 . . . A 79 LYS HE2 . 18387 1
981 . 1 1 79 79 LYS HE3 H 1 2.994 0.002 . 1 . . . A 79 LYS HE3 . 18387 1
982 . 1 1 79 79 LYS C C 13 178.239 0.005 . 1 . . . A 79 LYS C . 18387 1
983 . 1 1 79 79 LYS CA C 13 59.067 0.018 . 1 . . . A 79 LYS CA . 18387 1
984 . 1 1 79 79 LYS CB C 13 32.463 0.021 . 1 . . . A 79 LYS CB . 18387 1
985 . 1 1 79 79 LYS CG C 13 24.907 0.015 . 1 . . . A 79 LYS CG . 18387 1
986 . 1 1 79 79 LYS CD C 13 29.300 0.000 . 1 . . . A 79 LYS CD . 18387 1
987 . 1 1 79 79 LYS CE C 13 41.962 0.000 . 1 . . . A 79 LYS CE . 18387 1
988 . 1 1 79 79 LYS N N 15 118.321 0.021 . 1 . . . A 79 LYS N . 18387 1
989 . 1 1 80 80 ALA H H 1 7.560 0.001 . 1 . . . A 80 ALA H . 18387 1
990 . 1 1 80 80 ALA HA H 1 4.155 0.002 . 1 . . . A 80 ALA HA . 18387 1
991 . 1 1 80 80 ALA HB1 H 1 1.704 0.003 . 1 . . . A 80 ALA HB1 . 18387 1
992 . 1 1 80 80 ALA HB2 H 1 1.704 0.003 . 1 . . . A 80 ALA HB2 . 18387 1
993 . 1 1 80 80 ALA HB3 H 1 1.704 0.003 . 1 . . . A 80 ALA HB3 . 18387 1
994 . 1 1 80 80 ALA C C 13 178.811 0.008 . 1 . . . A 80 ALA C . 18387 1
995 . 1 1 80 80 ALA CA C 13 55.087 0.017 . 1 . . . A 80 ALA CA . 18387 1
996 . 1 1 80 80 ALA CB C 13 18.758 0.015 . 1 . . . A 80 ALA CB . 18387 1
997 . 1 1 80 80 ALA N N 15 120.679 0.013 . 1 . . . A 80 ALA N . 18387 1
998 . 1 1 81 81 ILE H H 1 7.514 0.001 . 1 . . . A 81 ILE H . 18387 1
999 . 1 1 81 81 ILE HA H 1 3.402 0.002 . 1 . . . A 81 ILE HA . 18387 1
1000 . 1 1 81 81 ILE HB H 1 1.243 0.002 . 1 . . . A 81 ILE HB . 18387 1
1001 . 1 1 81 81 ILE HG12 H 1 1.567 0.004 . 2 . . . A 81 ILE HG12 . 18387 1
1002 . 1 1 81 81 ILE HG13 H 1 0.601 0.003 . 2 . . . A 81 ILE HG13 . 18387 1
1003 . 1 1 81 81 ILE HG21 H 1 0.181 0.003 . 1 . . . A 81 ILE HG21 . 18387 1
1004 . 1 1 81 81 ILE HG22 H 1 0.181 0.003 . 1 . . . A 81 ILE HG22 . 18387 1
1005 . 1 1 81 81 ILE HG23 H 1 0.181 0.003 . 1 . . . A 81 ILE HG23 . 18387 1
1006 . 1 1 81 81 ILE HD11 H 1 -0.153 0.003 . 1 . . . A 81 ILE HD11 . 18387 1
1007 . 1 1 81 81 ILE HD12 H 1 -0.153 0.003 . 1 . . . A 81 ILE HD12 . 18387 1
1008 . 1 1 81 81 ILE HD13 H 1 -0.153 0.003 . 1 . . . A 81 ILE HD13 . 18387 1
1009 . 1 1 81 81 ILE C C 13 178.113 0.004 . 1 . . . A 81 ILE C . 18387 1
1010 . 1 1 81 81 ILE CA C 13 64.520 0.010 . 1 . . . A 81 ILE CA . 18387 1
1011 . 1 1 81 81 ILE CB C 13 38.204 0.027 . 1 . . . A 81 ILE CB . 18387 1
1012 . 1 1 81 81 ILE CG1 C 13 29.237 0.006 . 1 . . . A 81 ILE CG1 . 18387 1
1013 . 1 1 81 81 ILE CG2 C 13 16.050 0.002 . 1 . . . A 81 ILE CG2 . 18387 1
1014 . 1 1 81 81 ILE CD1 C 13 13.916 0.004 . 1 . . . A 81 ILE CD1 . 18387 1
1015 . 1 1 81 81 ILE N N 15 118.019 0.011 . 1 . . . A 81 ILE N . 18387 1
1016 . 1 1 82 82 GLU H H 1 7.401 0.001 . 1 . . . A 82 GLU H . 18387 1
1017 . 1 1 82 82 GLU HA H 1 4.094 0.002 . 1 . . . A 82 GLU HA . 18387 1
1018 . 1 1 82 82 GLU HB2 H 1 2.066 0.001 . 1 . . . A 82 GLU HB2 . 18387 1
1019 . 1 1 82 82 GLU HB3 H 1 2.066 0.001 . 1 . . . A 82 GLU HB3 . 18387 1
1020 . 1 1 82 82 GLU HG2 H 1 2.287 0.002 . 2 . . . A 82 GLU HG2 . 18387 1
1021 . 1 1 82 82 GLU HG3 H 1 2.316 0.001 . 2 . . . A 82 GLU HG3 . 18387 1
1022 . 1 1 82 82 GLU C C 13 179.558 0.001 . 1 . . . A 82 GLU C . 18387 1
1023 . 1 1 82 82 GLU CA C 13 58.580 0.014 . 1 . . . A 82 GLU CA . 18387 1
1024 . 1 1 82 82 GLU CB C 13 29.383 0.023 . 1 . . . A 82 GLU CB . 18387 1
1025 . 1 1 82 82 GLU CG C 13 36.097 0.019 . 1 . . . A 82 GLU CG . 18387 1
1026 . 1 1 82 82 GLU N N 15 117.252 0.033 . 1 . . . A 82 GLU N . 18387 1
1027 . 1 1 83 83 GLU H H 1 8.191 0.001 . 1 . . . A 83 GLU H . 18387 1
1028 . 1 1 83 83 GLU HA H 1 3.898 0.001 . 1 . . . A 83 GLU HA . 18387 1
1029 . 1 1 83 83 GLU HB2 H 1 1.862 0.002 . 2 . . . A 83 GLU HB2 . 18387 1
1030 . 1 1 83 83 GLU HB3 H 1 2.075 0.002 . 2 . . . A 83 GLU HB3 . 18387 1
1031 . 1 1 83 83 GLU HG2 H 1 2.225 0.001 . 2 . . . A 83 GLU HG2 . 18387 1
1032 . 1 1 83 83 GLU HG3 H 1 2.511 0.002 . 2 . . . A 83 GLU HG3 . 18387 1
1033 . 1 1 83 83 GLU C C 13 178.740 0.002 . 1 . . . A 83 GLU C . 18387 1
1034 . 1 1 83 83 GLU CA C 13 58.999 0.016 . 1 . . . A 83 GLU CA . 18387 1
1035 . 1 1 83 83 GLU CB C 13 29.920 0.010 . 1 . . . A 83 GLU CB . 18387 1
1036 . 1 1 83 83 GLU CG C 13 36.578 0.006 . 1 . . . A 83 GLU CG . 18387 1
1037 . 1 1 83 83 GLU N N 15 119.340 0.008 . 1 . . . A 83 GLU N . 18387 1
1038 . 1 1 84 84 ASP H H 1 8.252 0.001 . 1 . . . A 84 ASP H . 18387 1
1039 . 1 1 84 84 ASP HA H 1 4.274 0.002 . 1 . . . A 84 ASP HA . 18387 1
1040 . 1 1 84 84 ASP HB2 H 1 2.411 0.002 . 2 . . . A 84 ASP HB2 . 18387 1
1041 . 1 1 84 84 ASP HB3 H 1 2.596 0.002 . 2 . . . A 84 ASP HB3 . 18387 1
1042 . 1 1 84 84 ASP C C 13 175.597 0.005 . 1 . . . A 84 ASP C . 18387 1
1043 . 1 1 84 84 ASP CA C 13 55.047 0.020 . 1 . . . A 84 ASP CA . 18387 1
1044 . 1 1 84 84 ASP CB C 13 39.896 0.007 . 1 . . . A 84 ASP CB . 18387 1
1045 . 1 1 84 84 ASP N N 15 118.449 0.022 . 1 . . . A 84 ASP N . 18387 1
1046 . 1 1 85 85 LYS H H 1 7.890 0.001 . 1 . . . A 85 LYS H . 18387 1
1047 . 1 1 85 85 LYS HA H 1 3.173 0.002 . 1 . . . A 85 LYS HA . 18387 1
1048 . 1 1 85 85 LYS HB2 H 1 2.076 0.001 . 1 . . . A 85 LYS HB2 . 18387 1
1049 . 1 1 85 85 LYS HB3 H 1 2.076 0.002 . 1 . . . A 85 LYS HB3 . 18387 1
1050 . 1 1 85 85 LYS HG2 H 1 1.345 0.001 . 1 . . . A 85 LYS HG2 . 18387 1
1051 . 1 1 85 85 LYS HG3 H 1 1.345 0.002 . 1 . . . A 85 LYS HG3 . 18387 1
1052 . 1 1 85 85 LYS HD2 H 1 1.803 0.003 . 2 . . . A 85 LYS HD2 . 18387 1
1053 . 1 1 85 85 LYS HD3 H 1 1.662 0.001 . 2 . . . A 85 LYS HD3 . 18387 1
1054 . 1 1 85 85 LYS C C 13 176.856 0.032 . 1 . . . A 85 LYS C . 18387 1
1055 . 1 1 85 85 LYS CA C 13 55.973 0.026 . 1 . . . A 85 LYS CA . 18387 1
1056 . 1 1 85 85 LYS CB C 13 28.868 0.019 . 1 . . . A 85 LYS CB . 18387 1
1057 . 1 1 85 85 LYS CG C 13 24.764 0.001 . 1 . . . A 85 LYS CG . 18387 1
1058 . 1 1 85 85 LYS CD C 13 29.128 0.004 . 1 . . . A 85 LYS CD . 18387 1
1059 . 1 1 85 85 LYS N N 15 116.410 0.025 . 1 . . . A 85 LYS N . 18387 1
1060 . 1 1 86 86 SER H H 1 7.327 0.002 . 1 . . . A 86 SER H . 18387 1
1061 . 1 1 86 86 SER HA H 1 3.139 0.003 . 1 . . . A 86 SER HA . 18387 1
1062 . 1 1 86 86 SER HB2 H 1 1.946 0.003 . 2 . . . A 86 SER HB2 . 18387 1
1063 . 1 1 86 86 SER HB3 H 1 2.407 0.002 . 2 . . . A 86 SER HB3 . 18387 1
1064 . 1 1 86 86 SER C C 13 175.805 0.008 . 1 . . . A 86 SER C . 18387 1
1065 . 1 1 86 86 SER CA C 13 53.637 0.028 . 1 . . . A 86 SER CA . 18387 1
1066 . 1 1 86 86 SER CB C 13 60.736 0.013 . 1 . . . A 86 SER CB . 18387 1
1067 . 1 1 86 86 SER N N 15 112.295 0.010 . 1 . . . A 86 SER N . 18387 1
1068 . 1 1 87 87 TYR H H 1 6.933 0.001 . 1 . . . A 87 TYR H . 18387 1
1069 . 1 1 87 87 TYR HA H 1 4.305 0.003 . 1 . . . A 87 TYR HA . 18387 1
1070 . 1 1 87 87 TYR HB2 H 1 2.538 0.001 . 2 . . . A 87 TYR HB2 . 18387 1
1071 . 1 1 87 87 TYR HB3 H 1 3.310 0.003 . 2 . . . A 87 TYR HB3 . 18387 1
1072 . 1 1 87 87 TYR HD1 H 1 6.823 0.002 . 3 . . . A 87 TYR HD1 . 18387 1
1073 . 1 1 87 87 TYR HD2 H 1 6.823 0.002 . 3 . . . A 87 TYR HD2 . 18387 1
1074 . 1 1 87 87 TYR HE1 H 1 6.629 0.002 . 3 . . . A 87 TYR HE1 . 18387 1
1075 . 1 1 87 87 TYR HE2 H 1 6.629 0.002 . 3 . . . A 87 TYR HE2 . 18387 1
1076 . 1 1 87 87 TYR C C 13 177.064 0.003 . 1 . . . A 87 TYR C . 18387 1
1077 . 1 1 87 87 TYR CA C 13 57.223 0.015 . 1 . . . A 87 TYR CA . 18387 1
1078 . 1 1 87 87 TYR CB C 13 36.353 0.018 . 1 . . . A 87 TYR CB . 18387 1
1079 . 1 1 87 87 TYR CD1 C 13 132.337 0.022 . 3 . . . A 87 TYR CD1 . 18387 1
1080 . 1 1 87 87 TYR CD2 C 13 132.337 0.022 . 3 . . . A 87 TYR CD2 . 18387 1
1081 . 1 1 87 87 TYR CE1 C 13 118.254 0.020 . 3 . . . A 87 TYR CE1 . 18387 1
1082 . 1 1 87 87 TYR CE2 C 13 118.254 0.020 . 3 . . . A 87 TYR CE2 . 18387 1
1083 . 1 1 87 87 TYR N N 15 120.962 0.004 . 1 . . . A 87 TYR N . 18387 1
1084 . 1 1 88 88 TRP H H 1 6.552 0.001 . 1 . . . A 88 TRP H . 18387 1
1085 . 1 1 88 88 TRP HA H 1 4.851 0.001 . 1 . . . A 88 TRP HA . 18387 1
1086 . 1 1 88 88 TRP HB2 H 1 1.945 0.003 . 2 . . . A 88 TRP HB2 . 18387 1
1087 . 1 1 88 88 TRP HB3 H 1 2.927 0.002 . 2 . . . A 88 TRP HB3 . 18387 1
1088 . 1 1 88 88 TRP HD1 H 1 6.703 0.002 . 1 . . . A 88 TRP HD1 . 18387 1
1089 . 1 1 88 88 TRP HE1 H 1 9.588 0.001 . 1 . . . A 88 TRP HE1 . 18387 1
1090 . 1 1 88 88 TRP HE3 H 1 6.709 0.004 . 1 . . . A 88 TRP HE3 . 18387 1
1091 . 1 1 88 88 TRP HZ2 H 1 7.103 0.002 . 1 . . . A 88 TRP HZ2 . 18387 1
1092 . 1 1 88 88 TRP HZ3 H 1 6.629 0.004 . 1 . . . A 88 TRP HZ3 . 18387 1
1093 . 1 1 88 88 TRP HH2 H 1 6.796 0.003 . 1 . . . A 88 TRP HH2 . 18387 1
1094 . 1 1 88 88 TRP C C 13 175.456 0.005 . 1 . . . A 88 TRP C . 18387 1
1095 . 1 1 88 88 TRP CA C 13 56.236 0.012 . 1 . . . A 88 TRP CA . 18387 1
1096 . 1 1 88 88 TRP CB C 13 25.727 0.013 . 1 . . . A 88 TRP CB . 18387 1
1097 . 1 1 88 88 TRP CD1 C 13 125.646 0.036 . 1 . . . A 88 TRP CD1 . 18387 1
1098 . 1 1 88 88 TRP CE3 C 13 120.113 0.024 . 1 . . . A 88 TRP CE3 . 18387 1
1099 . 1 1 88 88 TRP CZ2 C 13 114.904 0.025 . 1 . . . A 88 TRP CZ2 . 18387 1
1100 . 1 1 88 88 TRP CZ3 C 13 120.873 0.034 . 1 . . . A 88 TRP CZ3 . 18387 1
1101 . 1 1 88 88 TRP CH2 C 13 125.362 0.028 . 1 . . . A 88 TRP CH2 . 18387 1
1102 . 1 1 88 88 TRP N N 15 118.597 0.007 . 1 . . . A 88 TRP N . 18387 1
1103 . 1 1 88 88 TRP NE1 N 15 132.159 0.010 . 1 . . . A 88 TRP NE1 . 18387 1
1104 . 1 1 89 89 ASN H H 1 7.864 0.002 . 1 . . . A 89 ASN H . 18387 1
1105 . 1 1 89 89 ASN HA H 1 5.049 0.002 . 1 . . . A 89 ASN HA . 18387 1
1106 . 1 1 89 89 ASN HB2 H 1 2.719 0.003 . 2 . . . A 89 ASN HB2 . 18387 1
1107 . 1 1 89 89 ASN HB3 H 1 3.334 0.001 . 2 . . . A 89 ASN HB3 . 18387 1
1108 . 1 1 89 89 ASN C C 13 173.773 0.003 . 1 . . . A 89 ASN C . 18387 1
1109 . 1 1 89 89 ASN CA C 13 55.456 0.027 . 1 . . . A 89 ASN CA . 18387 1
1110 . 1 1 89 89 ASN CB C 13 39.197 0.016 . 1 . . . A 89 ASN CB . 18387 1
1111 . 1 1 89 89 ASN N N 15 118.067 0.029 . 1 . . . A 89 ASN N . 18387 1
1112 . 1 1 90 90 GLN H H 1 7.904 0.001 . 1 . . . A 90 GLN H . 18387 1
1113 . 1 1 90 90 GLN HA H 1 5.497 0.003 . 1 . . . A 90 GLN HA . 18387 1
1114 . 1 1 90 90 GLN HB2 H 1 2.178 0.004 . 2 . . . A 90 GLN HB2 . 18387 1
1115 . 1 1 90 90 GLN HB3 H 1 1.916 0.005 . 2 . . . A 90 GLN HB3 . 18387 1
1116 . 1 1 90 90 GLN HE21 H 1 7.251 0.001 . 1 . . . A 90 GLN HE21 . 18387 1
1117 . 1 1 90 90 GLN HE22 H 1 5.354 0.001 . 1 . . . A 90 GLN HE22 . 18387 1
1118 . 1 1 90 90 GLN C C 13 176.491 0.005 . 1 . . . A 90 GLN C . 18387 1
1119 . 1 1 90 90 GLN CA C 13 55.460 0.014 . 1 . . . A 90 GLN CA . 18387 1
1120 . 1 1 90 90 GLN CB C 13 31.227 0.013 . 1 . . . A 90 GLN CB . 18387 1
1121 . 1 1 90 90 GLN N N 15 125.392 0.007 . 1 . . . A 90 GLN N . 18387 1
1122 . 1 1 90 90 GLN NE2 N 15 112.354 0.014 . 1 . . . A 90 GLN NE2 . 18387 1
1123 . 1 1 91 91 VAL H H 1 9.585 0.001 . 1 . . . A 91 VAL H . 18387 1
1124 . 1 1 91 91 VAL HA H 1 5.480 0.003 . 1 . . . A 91 VAL HA . 18387 1
1125 . 1 1 91 91 VAL HB H 1 1.790 0.002 . 1 . . . A 91 VAL HB . 18387 1
1126 . 1 1 91 91 VAL HG11 H 1 0.662 0.003 . 2 . . . A 91 VAL HG11 . 18387 1
1127 . 1 1 91 91 VAL HG12 H 1 0.662 0.003 . 2 . . . A 91 VAL HG12 . 18387 1
1128 . 1 1 91 91 VAL HG13 H 1 0.662 0.003 . 2 . . . A 91 VAL HG13 . 18387 1
1129 . 1 1 91 91 VAL HG21 H 1 0.963 0.004 . 2 . . . A 91 VAL HG21 . 18387 1
1130 . 1 1 91 91 VAL HG22 H 1 0.963 0.004 . 2 . . . A 91 VAL HG22 . 18387 1
1131 . 1 1 91 91 VAL HG23 H 1 0.963 0.004 . 2 . . . A 91 VAL HG23 . 18387 1
1132 . 1 1 91 91 VAL C C 13 174.248 0.028 . 1 . . . A 91 VAL C . 18387 1
1133 . 1 1 91 91 VAL CA C 13 59.006 0.025 . 1 . . . A 91 VAL CA . 18387 1
1134 . 1 1 91 91 VAL CB C 13 36.638 0.009 . 1 . . . A 91 VAL CB . 18387 1
1135 . 1 1 91 91 VAL CG1 C 13 17.515 0.004 . 2 . . . A 91 VAL CG1 . 18387 1
1136 . 1 1 91 91 VAL CG2 C 13 22.164 0.005 . 2 . . . A 91 VAL CG2 . 18387 1
1137 . 1 1 91 91 VAL N N 15 114.434 0.006 . 1 . . . A 91 VAL N . 18387 1
1138 . 1 1 92 92 LEU H H 1 8.941 0.002 . 1 . . . A 92 LEU H . 18387 1
1139 . 1 1 92 92 LEU HA H 1 4.069 0.003 . 1 . . . A 92 LEU HA . 18387 1
1140 . 1 1 92 92 LEU HB2 H 1 -1.332 0.002 . 2 . . . A 92 LEU HB2 . 18387 1
1141 . 1 1 92 92 LEU HB3 H 1 0.906 0.003 . 2 . . . A 92 LEU HB3 . 18387 1
1142 . 1 1 92 92 LEU HG H 1 0.867 0.002 . 1 . . . A 92 LEU HG . 18387 1
1143 . 1 1 92 92 LEU HD11 H 1 0.125 0.003 . 2 . . . A 92 LEU HD11 . 18387 1
1144 . 1 1 92 92 LEU HD12 H 1 0.125 0.003 . 2 . . . A 92 LEU HD12 . 18387 1
1145 . 1 1 92 92 LEU HD13 H 1 0.125 0.003 . 2 . . . A 92 LEU HD13 . 18387 1
1146 . 1 1 92 92 LEU HD21 H 1 0.333 0.002 . 2 . . . A 92 LEU HD21 . 18387 1
1147 . 1 1 92 92 LEU HD22 H 1 0.333 0.002 . 2 . . . A 92 LEU HD22 . 18387 1
1148 . 1 1 92 92 LEU HD23 H 1 0.333 0.002 . 2 . . . A 92 LEU HD23 . 18387 1
1149 . 1 1 92 92 LEU C C 13 177.696 0.007 . 1 . . . A 92 LEU C . 18387 1
1150 . 1 1 92 92 LEU CA C 13 52.844 0.016 . 1 . . . A 92 LEU CA . 18387 1
1151 . 1 1 92 92 LEU CB C 13 42.947 0.025 . 1 . . . A 92 LEU CB . 18387 1
1152 . 1 1 92 92 LEU CG C 13 25.731 0.009 . 1 . . . A 92 LEU CG . 18387 1
1153 . 1 1 92 92 LEU CD1 C 13 23.296 0.013 . 2 . . . A 92 LEU CD1 . 18387 1
1154 . 1 1 92 92 LEU CD2 C 13 26.117 0.007 . 2 . . . A 92 LEU CD2 . 18387 1
1155 . 1 1 92 92 LEU N N 15 126.910 0.014 . 1 . . . A 92 LEU N . 18387 1
1156 . 1 1 93 93 LEU H H 1 8.038 0.000 . 1 . . . A 93 LEU H . 18387 1
1157 . 1 1 93 93 LEU HA H 1 4.400 0.003 . 1 . . . A 93 LEU HA . 18387 1
1158 . 1 1 93 93 LEU HB2 H 1 1.288 0.002 . 2 . . . A 93 LEU HB2 . 18387 1
1159 . 1 1 93 93 LEU HB3 H 1 1.723 0.002 . 2 . . . A 93 LEU HB3 . 18387 1
1160 . 1 1 93 93 LEU HG H 1 1.621 0.001 . 1 . . . A 93 LEU HG . 18387 1
1161 . 1 1 93 93 LEU HD11 H 1 0.918 0.003 . 2 . . . A 93 LEU HD11 . 18387 1
1162 . 1 1 93 93 LEU HD12 H 1 0.918 0.003 . 2 . . . A 93 LEU HD12 . 18387 1
1163 . 1 1 93 93 LEU HD13 H 1 0.918 0.003 . 2 . . . A 93 LEU HD13 . 18387 1
1164 . 1 1 93 93 LEU HD21 H 1 0.873 0.001 . 2 . . . A 93 LEU HD21 . 18387 1
1165 . 1 1 93 93 LEU HD22 H 1 0.873 0.001 . 2 . . . A 93 LEU HD22 . 18387 1
1166 . 1 1 93 93 LEU HD23 H 1 0.873 0.001 . 2 . . . A 93 LEU HD23 . 18387 1
1167 . 1 1 93 93 LEU C C 13 177.291 0.010 . 1 . . . A 93 LEU C . 18387 1
1168 . 1 1 93 93 LEU CA C 13 54.951 0.023 . 1 . . . A 93 LEU CA . 18387 1
1169 . 1 1 93 93 LEU CB C 13 43.179 0.007 . 1 . . . A 93 LEU CB . 18387 1
1170 . 1 1 93 93 LEU CG C 13 26.884 0.000 . 1 . . . A 93 LEU CG . 18387 1
1171 . 1 1 93 93 LEU CD1 C 13 23.773 0.011 . 2 . . . A 93 LEU CD1 . 18387 1
1172 . 1 1 93 93 LEU CD2 C 13 26.931 0.005 . 2 . . . A 93 LEU CD2 . 18387 1
1173 . 1 1 93 93 LEU N N 15 125.673 0.005 . 1 . . . A 93 LEU N . 18387 1
1174 . 1 1 94 94 GLN H H 1 9.298 0.001 . 1 . . . A 94 GLN H . 18387 1
1175 . 1 1 94 94 GLN HA H 1 4.237 0.001 . 1 . . . A 94 GLN HA . 18387 1
1176 . 1 1 94 94 GLN HB2 H 1 2.006 0.001 . 2 . . . A 94 GLN HB2 . 18387 1
1177 . 1 1 94 94 GLN HB3 H 1 2.268 0.001 . 2 . . . A 94 GLN HB3 . 18387 1
1178 . 1 1 94 94 GLN HG2 H 1 2.403 0.003 . 2 . . . A 94 GLN HG2 . 18387 1
1179 . 1 1 94 94 GLN HG3 H 1 2.548 0.001 . 2 . . . A 94 GLN HG3 . 18387 1
1180 . 1 1 94 94 GLN HE21 H 1 6.968 0.001 . 1 . . . A 94 GLN HE21 . 18387 1
1181 . 1 1 94 94 GLN HE22 H 1 7.428 0.000 . 1 . . . A 94 GLN HE22 . 18387 1
1182 . 1 1 94 94 GLN C C 13 178.246 0.004 . 1 . . . A 94 GLN C . 18387 1
1183 . 1 1 94 94 GLN CA C 13 55.775 0.019 . 1 . . . A 94 GLN CA . 18387 1
1184 . 1 1 94 94 GLN CB C 13 29.255 0.013 . 1 . . . A 94 GLN CB . 18387 1
1185 . 1 1 94 94 GLN CG C 13 34.989 0.005 . 1 . . . A 94 GLN CG . 18387 1
1186 . 1 1 94 94 GLN N N 15 122.206 0.007 . 1 . . . A 94 GLN N . 18387 1
1187 . 1 1 94 94 GLN NE2 N 15 113.011 0.013 . 1 . . . A 94 GLN NE2 . 18387 1
1188 . 1 1 95 95 LYS H H 1 8.645 0.001 . 1 . . . A 95 LYS H . 18387 1
1189 . 1 1 95 95 LYS HA H 1 3.966 0.001 . 1 . . . A 95 LYS HA . 18387 1
1190 . 1 1 95 95 LYS HB2 H 1 1.832 0.002 . 2 . . . A 95 LYS HB2 . 18387 1
1191 . 1 1 95 95 LYS HB3 H 1 1.928 0.002 . 2 . . . A 95 LYS HB3 . 18387 1
1192 . 1 1 95 95 LYS HG2 H 1 1.461 0.002 . 2 . . . A 95 LYS HG2 . 18387 1
1193 . 1 1 95 95 LYS HG3 H 1 1.500 0.000 . 2 . . . A 95 LYS HG3 . 18387 1
1194 . 1 1 95 95 LYS HD2 H 1 1.717 0.001 . 1 . . . A 95 LYS HD2 . 18387 1
1195 . 1 1 95 95 LYS HD3 H 1 1.717 0.001 . 1 . . . A 95 LYS HD3 . 18387 1
1196 . 1 1 95 95 LYS HE2 H 1 3.045 0.000 . 1 . . . A 95 LYS HE2 . 18387 1
1197 . 1 1 95 95 LYS HE3 H 1 3.045 0.000 . 1 . . . A 95 LYS HE3 . 18387 1
1198 . 1 1 95 95 LYS C C 13 178.787 0.006 . 1 . . . A 95 LYS C . 18387 1
1199 . 1 1 95 95 LYS CA C 13 60.072 0.019 . 1 . . . A 95 LYS CA . 18387 1
1200 . 1 1 95 95 LYS CB C 13 32.465 0.013 . 1 . . . A 95 LYS CB . 18387 1
1201 . 1 1 95 95 LYS CG C 13 24.238 0.007 . 1 . . . A 95 LYS CG . 18387 1
1202 . 1 1 95 95 LYS CD C 13 29.342 0.000 . 1 . . . A 95 LYS CD . 18387 1
1203 . 1 1 95 95 LYS CE C 13 41.995 0.000 . 1 . . . A 95 LYS CE . 18387 1
1204 . 1 1 95 95 LYS N N 15 122.668 0.010 . 1 . . . A 95 LYS N . 18387 1
1205 . 1 1 96 96 ASP H H 1 8.606 0.001 . 1 . . . A 96 ASP H . 18387 1
1206 . 1 1 96 96 ASP HA H 1 4.580 0.001 . 1 . . . A 96 ASP HA . 18387 1
1207 . 1 1 96 96 ASP HB2 H 1 2.560 0.001 . 2 . . . A 96 ASP HB2 . 18387 1
1208 . 1 1 96 96 ASP HB3 H 1 2.863 0.001 . 2 . . . A 96 ASP HB3 . 18387 1
1209 . 1 1 96 96 ASP C C 13 176.220 0.001 . 1 . . . A 96 ASP C . 18387 1
1210 . 1 1 96 96 ASP CA C 13 56.346 0.005 . 1 . . . A 96 ASP CA . 18387 1
1211 . 1 1 96 96 ASP CB C 13 40.557 0.006 . 1 . . . A 96 ASP CB . 18387 1
1212 . 1 1 96 96 ASP N N 15 116.775 0.024 . 1 . . . A 96 ASP N . 18387 1
1213 . 1 1 97 97 ASP H H 1 7.988 0.001 . 1 . . . A 97 ASP H . 18387 1
1214 . 1 1 97 97 ASP HA H 1 4.927 0.002 . 1 . . . A 97 ASP HA . 18387 1
1215 . 1 1 97 97 ASP HB2 H 1 2.845 0.001 . 2 . . . A 97 ASP HB2 . 18387 1
1216 . 1 1 97 97 ASP HB3 H 1 2.937 0.001 . 2 . . . A 97 ASP HB3 . 18387 1
1217 . 1 1 97 97 ASP C C 13 176.954 0.002 . 1 . . . A 97 ASP C . 18387 1
1218 . 1 1 97 97 ASP CA C 13 55.359 0.019 . 1 . . . A 97 ASP CA . 18387 1
1219 . 1 1 97 97 ASP CB C 13 42.324 0.008 . 1 . . . A 97 ASP CB . 18387 1
1220 . 1 1 97 97 ASP N N 15 118.213 0.011 . 1 . . . A 97 ASP N . 18387 1
1221 . 1 1 98 98 VAL H H 1 7.098 0.001 . 1 . . . A 98 VAL H . 18387 1
1222 . 1 1 98 98 VAL HA H 1 3.416 0.003 . 1 . . . A 98 VAL HA . 18387 1
1223 . 1 1 98 98 VAL HB H 1 2.023 0.002 . 1 . . . A 98 VAL HB . 18387 1
1224 . 1 1 98 98 VAL HG11 H 1 0.944 0.003 . 2 . . . A 98 VAL HG11 . 18387 1
1225 . 1 1 98 98 VAL HG12 H 1 0.944 0.003 . 2 . . . A 98 VAL HG12 . 18387 1
1226 . 1 1 98 98 VAL HG13 H 1 0.944 0.003 . 2 . . . A 98 VAL HG13 . 18387 1
1227 . 1 1 98 98 VAL HG21 H 1 1.005 0.001 . 2 . . . A 98 VAL HG21 . 18387 1
1228 . 1 1 98 98 VAL HG22 H 1 1.005 0.001 . 2 . . . A 98 VAL HG22 . 18387 1
1229 . 1 1 98 98 VAL HG23 H 1 1.005 0.001 . 2 . . . A 98 VAL HG23 . 18387 1
1230 . 1 1 98 98 VAL C C 13 176.470 0.010 . 1 . . . A 98 VAL C . 18387 1
1231 . 1 1 98 98 VAL CA C 13 67.778 0.016 . 1 . . . A 98 VAL CA . 18387 1
1232 . 1 1 98 98 VAL CB C 13 32.391 0.016 . 1 . . . A 98 VAL CB . 18387 1
1233 . 1 1 98 98 VAL CG1 C 13 21.402 0.003 . 2 . . . A 98 VAL CG1 . 18387 1
1234 . 1 1 98 98 VAL CG2 C 13 23.454 0.005 . 2 . . . A 98 VAL CG2 . 18387 1
1235 . 1 1 98 98 VAL N N 15 118.907 0.005 . 1 . . . A 98 VAL N . 18387 1
1236 . 1 1 99 99 LYS H H 1 8.304 0.001 . 1 . . . A 99 LYS H . 18387 1
1237 . 1 1 99 99 LYS HA H 1 3.943 0.001 . 1 . . . A 99 LYS HA . 18387 1
1238 . 1 1 99 99 LYS HB2 H 1 1.857 0.002 . 1 . . . A 99 LYS HB2 . 18387 1
1239 . 1 1 99 99 LYS HB3 H 1 1.857 0.002 . 1 . . . A 99 LYS HB3 . 18387 1
1240 . 1 1 99 99 LYS HG2 H 1 1.401 0.003 . 2 . . . A 99 LYS HG2 . 18387 1
1241 . 1 1 99 99 LYS HG3 H 1 1.505 0.002 . 2 . . . A 99 LYS HG3 . 18387 1
1242 . 1 1 99 99 LYS HD2 H 1 1.695 0.001 . 1 . . . A 99 LYS HD2 . 18387 1
1243 . 1 1 99 99 LYS HD3 H 1 1.695 0.001 . 1 . . . A 99 LYS HD3 . 18387 1
1244 . 1 1 99 99 LYS HE2 H 1 3.008 0.001 . 1 . . . A 99 LYS HE2 . 18387 1
1245 . 1 1 99 99 LYS HE3 H 1 3.008 0.001 . 1 . . . A 99 LYS HE3 . 18387 1
1246 . 1 1 99 99 LYS C C 13 178.762 0.007 . 1 . . . A 99 LYS C . 18387 1
1247 . 1 1 99 99 LYS CA C 13 60.145 0.022 . 1 . . . A 99 LYS CA . 18387 1
1248 . 1 1 99 99 LYS CB C 13 32.012 0.025 . 1 . . . A 99 LYS CB . 18387 1
1249 . 1 1 99 99 LYS CG C 13 24.629 0.001 . 1 . . . A 99 LYS CG . 18387 1
1250 . 1 1 99 99 LYS CD C 13 29.427 0.000 . 1 . . . A 99 LYS CD . 18387 1
1251 . 1 1 99 99 LYS CE C 13 42.137 0.000 . 1 . . . A 99 LYS CE . 18387 1
1252 . 1 1 99 99 LYS N N 15 117.909 0.027 . 1 . . . A 99 LYS N . 18387 1
1253 . 1 1 100 100 ASP H H 1 8.024 0.000 . 1 . . . A 100 ASP H . 18387 1
1254 . 1 1 100 100 ASP HA H 1 4.478 0.001 . 1 . . . A 100 ASP HA . 18387 1
1255 . 1 1 100 100 ASP HB2 H 1 2.812 0.001 . 1 . . . A 100 ASP HB2 . 18387 1
1256 . 1 1 100 100 ASP HB3 H 1 2.812 0.001 . 1 . . . A 100 ASP HB3 . 18387 1
1257 . 1 1 100 100 ASP C C 13 179.694 0.014 . 1 . . . A 100 ASP C . 18387 1
1258 . 1 1 100 100 ASP CA C 13 57.526 0.016 . 1 . . . A 100 ASP CA . 18387 1
1259 . 1 1 100 100 ASP CB C 13 40.828 0.010 . 1 . . . A 100 ASP CB . 18387 1
1260 . 1 1 100 100 ASP N N 15 117.843 0.019 . 1 . . . A 100 ASP N . 18387 1
1261 . 1 1 101 101 VAL H H 1 8.205 0.002 . 1 . . . A 101 VAL H . 18387 1
1262 . 1 1 101 101 VAL HA H 1 3.995 0.003 . 1 . . . A 101 VAL HA . 18387 1
1263 . 1 1 101 101 VAL HB H 1 2.201 0.002 . 1 . . . A 101 VAL HB . 18387 1
1264 . 1 1 101 101 VAL HG11 H 1 1.132 0.005 . 2 . . . A 101 VAL HG11 . 18387 1
1265 . 1 1 101 101 VAL HG12 H 1 1.132 0.005 . 2 . . . A 101 VAL HG12 . 18387 1
1266 . 1 1 101 101 VAL HG13 H 1 1.132 0.005 . 2 . . . A 101 VAL HG13 . 18387 1
1267 . 1 1 101 101 VAL HG21 H 1 1.369 0.003 . 2 . . . A 101 VAL HG21 . 18387 1
1268 . 1 1 101 101 VAL HG22 H 1 1.369 0.003 . 2 . . . A 101 VAL HG22 . 18387 1
1269 . 1 1 101 101 VAL HG23 H 1 1.369 0.003 . 2 . . . A 101 VAL HG23 . 18387 1
1270 . 1 1 101 101 VAL C C 13 178.533 0.003 . 1 . . . A 101 VAL C . 18387 1
1271 . 1 1 101 101 VAL CA C 13 67.002 0.015 . 1 . . . A 101 VAL CA . 18387 1
1272 . 1 1 101 101 VAL CB C 13 32.037 0.011 . 1 . . . A 101 VAL CB . 18387 1
1273 . 1 1 101 101 VAL CG1 C 13 22.925 0.007 . 2 . . . A 101 VAL CG1 . 18387 1
1274 . 1 1 101 101 VAL CG2 C 13 23.818 0.016 . 2 . . . A 101 VAL CG2 . 18387 1
1275 . 1 1 101 101 VAL N N 15 122.202 0.008 . 1 . . . A 101 VAL N . 18387 1
1276 . 1 1 102 102 LEU H H 1 8.422 0.001 . 1 . . . A 102 LEU H . 18387 1
1277 . 1 1 102 102 LEU HA H 1 3.780 0.003 . 1 . . . A 102 LEU HA . 18387 1
1278 . 1 1 102 102 LEU HB2 H 1 1.460 0.001 . 2 . . . A 102 LEU HB2 . 18387 1
1279 . 1 1 102 102 LEU HB3 H 1 1.953 0.002 . 2 . . . A 102 LEU HB3 . 18387 1
1280 . 1 1 102 102 LEU HG H 1 2.041 0.003 . 1 . . . A 102 LEU HG . 18387 1
1281 . 1 1 102 102 LEU HD11 H 1 0.924 0.003 . 2 . . . A 102 LEU HD11 . 18387 1
1282 . 1 1 102 102 LEU HD12 H 1 0.924 0.003 . 2 . . . A 102 LEU HD12 . 18387 1
1283 . 1 1 102 102 LEU HD13 H 1 0.924 0.003 . 2 . . . A 102 LEU HD13 . 18387 1
1284 . 1 1 102 102 LEU HD21 H 1 0.779 0.002 . 2 . . . A 102 LEU HD21 . 18387 1
1285 . 1 1 102 102 LEU HD22 H 1 0.779 0.002 . 2 . . . A 102 LEU HD22 . 18387 1
1286 . 1 1 102 102 LEU HD23 H 1 0.779 0.002 . 2 . . . A 102 LEU HD23 . 18387 1
1287 . 1 1 102 102 LEU C C 13 180.254 0.008 . 1 . . . A 102 LEU C . 18387 1
1288 . 1 1 102 102 LEU CA C 13 58.941 0.010 . 1 . . . A 102 LEU CA . 18387 1
1289 . 1 1 102 102 LEU CB C 13 40.439 0.012 . 1 . . . A 102 LEU CB . 18387 1
1290 . 1 1 102 102 LEU CG C 13 27.241 0.004 . 1 . . . A 102 LEU CG . 18387 1
1291 . 1 1 102 102 LEU CD1 C 13 25.387 0.004 . 2 . . . A 102 LEU CD1 . 18387 1
1292 . 1 1 102 102 LEU CD2 C 13 22.998 0.010 . 2 . . . A 102 LEU CD2 . 18387 1
1293 . 1 1 102 102 LEU N N 15 118.798 0.020 . 1 . . . A 102 LEU N . 18387 1
1294 . 1 1 103 103 GLU H H 1 8.262 0.001 . 1 . . . A 103 GLU H . 18387 1
1295 . 1 1 103 103 GLU HA H 1 4.135 0.002 . 1 . . . A 103 GLU HA . 18387 1
1296 . 1 1 103 103 GLU HB2 H 1 2.100 0.001 . 2 . . . A 103 GLU HB2 . 18387 1
1297 . 1 1 103 103 GLU HB3 H 1 2.203 0.002 . 2 . . . A 103 GLU HB3 . 18387 1
1298 . 1 1 103 103 GLU HG2 H 1 2.252 0.000 . 2 . . . A 103 GLU HG2 . 18387 1
1299 . 1 1 103 103 GLU HG3 H 1 2.489 0.001 . 2 . . . A 103 GLU HG3 . 18387 1
1300 . 1 1 103 103 GLU C C 13 180.910 0.007 . 1 . . . A 103 GLU C . 18387 1
1301 . 1 1 103 103 GLU CA C 13 59.403 0.019 . 1 . . . A 103 GLU CA . 18387 1
1302 . 1 1 103 103 GLU CB C 13 29.731 0.013 . 1 . . . A 103 GLU CB . 18387 1
1303 . 1 1 103 103 GLU CG C 13 36.918 0.004 . 1 . . . A 103 GLU CG . 18387 1
1304 . 1 1 103 103 GLU N N 15 116.915 0.065 . 1 . . . A 103 GLU N . 18387 1
1305 . 1 1 104 104 SER H H 1 8.544 0.001 . 1 . . . A 104 SER H . 18387 1
1306 . 1 1 104 104 SER HA H 1 4.216 0.001 . 1 . . . A 104 SER HA . 18387 1
1307 . 1 1 104 104 SER HB2 H 1 3.969 0.003 . 2 . . . A 104 SER HB2 . 18387 1
1308 . 1 1 104 104 SER HB3 H 1 4.072 0.002 . 2 . . . A 104 SER HB3 . 18387 1
1309 . 1 1 104 104 SER C C 13 175.455 0.002 . 1 . . . A 104 SER C . 18387 1
1310 . 1 1 104 104 SER CA C 13 62.019 0.023 . 1 . . . A 104 SER CA . 18387 1
1311 . 1 1 104 104 SER CB C 13 62.891 0.016 . 1 . . . A 104 SER CB . 18387 1
1312 . 1 1 104 104 SER N N 15 117.866 0.020 . 1 . . . A 104 SER N . 18387 1
1313 . 1 1 105 105 TYR H H 1 7.691 0.001 . 1 . . . A 105 TYR H . 18387 1
1314 . 1 1 105 105 TYR HA H 1 4.272 0.002 . 1 . . . A 105 TYR HA . 18387 1
1315 . 1 1 105 105 TYR HB2 H 1 2.412 0.003 . 2 . . . A 105 TYR HB2 . 18387 1
1316 . 1 1 105 105 TYR HB3 H 1 2.735 0.002 . 2 . . . A 105 TYR HB3 . 18387 1
1317 . 1 1 105 105 TYR HD1 H 1 7.447 0.002 . 3 . . . A 105 TYR HD1 . 18387 1
1318 . 1 1 105 105 TYR HD2 H 1 7.447 0.002 . 3 . . . A 105 TYR HD2 . 18387 1
1319 . 1 1 105 105 TYR HE1 H 1 6.691 0.003 . 3 . . . A 105 TYR HE1 . 18387 1
1320 . 1 1 105 105 TYR HE2 H 1 6.691 0.003 . 3 . . . A 105 TYR HE2 . 18387 1
1321 . 1 1 105 105 TYR C C 13 174.750 0.031 . 1 . . . A 105 TYR C . 18387 1
1322 . 1 1 105 105 TYR CA C 13 59.859 0.019 . 1 . . . A 105 TYR CA . 18387 1
1323 . 1 1 105 105 TYR CB C 13 39.711 0.008 . 1 . . . A 105 TYR CB . 18387 1
1324 . 1 1 105 105 TYR CD1 C 13 133.417 0.016 . 3 . . . A 105 TYR CD1 . 18387 1
1325 . 1 1 105 105 TYR CD2 C 13 133.417 0.016 . 3 . . . A 105 TYR CD2 . 18387 1
1326 . 1 1 105 105 TYR CE1 C 13 118.965 0.015 . 3 . . . A 105 TYR CE1 . 18387 1
1327 . 1 1 105 105 TYR CE2 C 13 118.965 0.015 . 3 . . . A 105 TYR CE2 . 18387 1
1328 . 1 1 105 105 TYR N N 15 117.278 0.029 . 1 . . . A 105 TYR N . 18387 1
1329 . 1 1 106 106 CYS H H 1 7.862 0.001 . 1 . . . A 106 CYS H . 18387 1
1330 . 1 1 106 106 CYS HA H 1 3.895 0.001 . 1 . . . A 106 CYS HA . 18387 1
1331 . 1 1 106 106 CYS HB2 H 1 2.956 0.000 . 2 . . . A 106 CYS HB2 . 18387 1
1332 . 1 1 106 106 CYS HB3 H 1 3.044 0.001 . 2 . . . A 106 CYS HB3 . 18387 1
1333 . 1 1 106 106 CYS C C 13 174.056 0.011 . 1 . . . A 106 CYS C . 18387 1
1334 . 1 1 106 106 CYS CA C 13 59.610 0.019 . 1 . . . A 106 CYS CA . 18387 1
1335 . 1 1 106 106 CYS CB C 13 25.032 0.024 . 1 . . . A 106 CYS CB . 18387 1
1336 . 1 1 106 106 CYS N N 15 116.897 0.014 . 1 . . . A 106 CYS N . 18387 1
1337 . 1 1 107 107 ILE H H 1 7.707 0.001 . 1 . . . A 107 ILE H . 18387 1
1338 . 1 1 107 107 ILE HA H 1 3.339 0.002 . 1 . . . A 107 ILE HA . 18387 1
1339 . 1 1 107 107 ILE HB H 1 1.227 0.003 . 1 . . . A 107 ILE HB . 18387 1
1340 . 1 1 107 107 ILE HG12 H 1 0.759 0.006 . 2 . . . A 107 ILE HG12 . 18387 1
1341 . 1 1 107 107 ILE HG13 H 1 -0.596 0.003 . 2 . . . A 107 ILE HG13 . 18387 1
1342 . 1 1 107 107 ILE HG21 H 1 0.108 0.002 . 1 . . . A 107 ILE HG21 . 18387 1
1343 . 1 1 107 107 ILE HG22 H 1 0.108 0.002 . 1 . . . A 107 ILE HG22 . 18387 1
1344 . 1 1 107 107 ILE HG23 H 1 0.108 0.002 . 1 . . . A 107 ILE HG23 . 18387 1
1345 . 1 1 107 107 ILE HD11 H 1 -0.512 0.002 . 1 . . . A 107 ILE HD11 . 18387 1
1346 . 1 1 107 107 ILE HD12 H 1 -0.512 0.002 . 1 . . . A 107 ILE HD12 . 18387 1
1347 . 1 1 107 107 ILE HD13 H 1 -0.512 0.002 . 1 . . . A 107 ILE HD13 . 18387 1
1348 . 1 1 107 107 ILE C C 13 176.793 0.000 . 1 . . . A 107 ILE C . 18387 1
1349 . 1 1 107 107 ILE CA C 13 62.745 0.017 . 1 . . . A 107 ILE CA . 18387 1
1350 . 1 1 107 107 ILE CB C 13 38.079 0.007 . 1 . . . A 107 ILE CB . 18387 1
1351 . 1 1 107 107 ILE CG1 C 13 27.437 0.007 . 1 . . . A 107 ILE CG1 . 18387 1
1352 . 1 1 107 107 ILE CG2 C 13 17.110 0.005 . 1 . . . A 107 ILE CG2 . 18387 1
1353 . 1 1 107 107 ILE CD1 C 13 12.128 0.006 . 1 . . . A 107 ILE CD1 . 18387 1
1354 . 1 1 107 107 ILE N N 15 118.885 0.020 . 1 . . . A 107 ILE N . 18387 1
1355 . 1 1 108 108 VAL H H 1 8.656 0.002 . 1 . . . A 108 VAL H . 18387 1
1356 . 1 1 108 108 VAL HA H 1 4.274 0.002 . 1 . . . A 108 VAL HA . 18387 1
1357 . 1 1 108 108 VAL HB H 1 2.220 0.001 . 1 . . . A 108 VAL HB . 18387 1
1358 . 1 1 108 108 VAL HG11 H 1 0.840 0.001 . 2 . . . A 108 VAL HG11 . 18387 1
1359 . 1 1 108 108 VAL HG12 H 1 0.840 0.001 . 2 . . . A 108 VAL HG12 . 18387 1
1360 . 1 1 108 108 VAL HG13 H 1 0.840 0.001 . 2 . . . A 108 VAL HG13 . 18387 1
1361 . 1 1 108 108 VAL HG21 H 1 0.853 0.002 . 2 . . . A 108 VAL HG21 . 18387 1
1362 . 1 1 108 108 VAL HG22 H 1 0.853 0.002 . 2 . . . A 108 VAL HG22 . 18387 1
1363 . 1 1 108 108 VAL HG23 H 1 0.853 0.002 . 2 . . . A 108 VAL HG23 . 18387 1
1364 . 1 1 108 108 VAL C C 13 175.476 0.008 . 1 . . . A 108 VAL C . 18387 1
1365 . 1 1 108 108 VAL CA C 13 61.624 0.012 . 1 . . . A 108 VAL CA . 18387 1
1366 . 1 1 108 108 VAL CB C 13 33.008 0.009 . 1 . . . A 108 VAL CB . 18387 1
1367 . 1 1 108 108 VAL CG1 C 13 19.418 0.003 . 2 . . . A 108 VAL CG1 . 18387 1
1368 . 1 1 108 108 VAL CG2 C 13 21.241 0.005 . 2 . . . A 108 VAL CG2 . 18387 1
1369 . 1 1 108 108 VAL N N 15 123.983 0.013 . 1 . . . A 108 VAL N . 18387 1
1370 . 1 1 109 109 GLY H H 1 7.500 0.001 . 1 . . . A 109 GLY H . 18387 1
1371 . 1 1 109 109 GLY HA2 H 1 4.112 0.002 . 2 . . . A 109 GLY HA2 . 18387 1
1372 . 1 1 109 109 GLY HA3 H 1 3.900 0.001 . 2 . . . A 109 GLY HA3 . 18387 1
1373 . 1 1 109 109 GLY C C 13 169.982 0.003 . 1 . . . A 109 GLY C . 18387 1
1374 . 1 1 109 109 GLY CA C 13 44.603 0.019 . 1 . . . A 109 GLY CA . 18387 1
1375 . 1 1 109 109 GLY N N 15 110.120 0.007 . 1 . . . A 109 GLY N . 18387 1
1376 . 1 1 110 110 PHE H H 1 8.203 0.002 . 1 . . . A 110 PHE H . 18387 1
1377 . 1 1 110 110 PHE HA H 1 4.774 0.001 . 1 . . . A 110 PHE HA . 18387 1
1378 . 1 1 110 110 PHE HB2 H 1 3.098 0.002 . 2 . . . A 110 PHE HB2 . 18387 1
1379 . 1 1 110 110 PHE HB3 H 1 3.124 0.002 . 2 . . . A 110 PHE HB3 . 18387 1
1380 . 1 1 110 110 PHE HD1 H 1 7.447 0.002 . 3 . . . A 110 PHE HD1 . 18387 1
1381 . 1 1 110 110 PHE HD2 H 1 7.447 0.002 . 3 . . . A 110 PHE HD2 . 18387 1
1382 . 1 1 110 110 PHE HE1 H 1 7.220 0.003 . 3 . . . A 110 PHE HE1 . 18387 1
1383 . 1 1 110 110 PHE HE2 H 1 7.220 0.003 . 3 . . . A 110 PHE HE2 . 18387 1
1384 . 1 1 110 110 PHE HZ H 1 7.130 0.002 . 1 . . . A 110 PHE HZ . 18387 1
1385 . 1 1 110 110 PHE C C 13 174.361 0.000 . 1 . . . A 110 PHE C . 18387 1
1386 . 1 1 110 110 PHE CA C 13 55.687 0.005 . 1 . . . A 110 PHE CA . 18387 1
1387 . 1 1 110 110 PHE CB C 13 41.951 0.022 . 1 . . . A 110 PHE CB . 18387 1
1388 . 1 1 110 110 PHE CD1 C 13 132.204 0.014 . 3 . . . A 110 PHE CD1 . 18387 1
1389 . 1 1 110 110 PHE CD2 C 13 132.204 0.014 . 3 . . . A 110 PHE CD2 . 18387 1
1390 . 1 1 110 110 PHE CE1 C 13 131.153 0.027 . 3 . . . A 110 PHE CE1 . 18387 1
1391 . 1 1 110 110 PHE CE2 C 13 131.153 0.027 . 3 . . . A 110 PHE CE2 . 18387 1
1392 . 1 1 110 110 PHE CZ C 13 129.735 0.014 . 1 . . . A 110 PHE CZ . 18387 1
1393 . 1 1 110 110 PHE N N 15 115.276 0.013 . 1 . . . A 110 PHE N . 18387 1
1394 . 1 1 111 111 PRO HA H 1 5.359 0.003 . 1 . . . A 111 PRO HA . 18387 1
1395 . 1 1 111 111 PRO HB2 H 1 2.320 0.003 . 2 . . . A 111 PRO HB2 . 18387 1
1396 . 1 1 111 111 PRO HB3 H 1 3.177 0.003 . 2 . . . A 111 PRO HB3 . 18387 1
1397 . 1 1 111 111 PRO HG2 H 1 1.943 0.001 . 2 . . . A 111 PRO HG2 . 18387 1
1398 . 1 1 111 111 PRO HG3 H 1 2.102 0.001 . 2 . . . A 111 PRO HG3 . 18387 1
1399 . 1 1 111 111 PRO HD2 H 1 3.569 0.001 . 2 . . . A 111 PRO HD2 . 18387 1
1400 . 1 1 111 111 PRO HD3 H 1 3.825 0.001 . 2 . . . A 111 PRO HD3 . 18387 1
1401 . 1 1 111 111 PRO C C 13 175.691 0.012 . 1 . . . A 111 PRO C . 18387 1
1402 . 1 1 111 111 PRO CA C 13 63.157 0.009 . 1 . . . A 111 PRO CA . 18387 1
1403 . 1 1 111 111 PRO CB C 13 35.304 0.011 . 1 . . . A 111 PRO CB . 18387 1
1404 . 1 1 111 111 PRO CG C 13 25.005 0.006 . 1 . . . A 111 PRO CG . 18387 1
1405 . 1 1 111 111 PRO CD C 13 50.768 0.005 . 1 . . . A 111 PRO CD . 18387 1
1406 . 1 1 112 112 HIS H H 1 8.952 0.001 . 1 . . . A 112 HIS H . 18387 1
1407 . 1 1 112 112 HIS HA H 1 4.963 0.005 . 1 . . . A 112 HIS HA . 18387 1
1408 . 1 1 112 112 HIS HB2 H 1 3.108 0.002 . 2 . . . A 112 HIS HB2 . 18387 1
1409 . 1 1 112 112 HIS HB3 H 1 3.379 0.003 . 2 . . . A 112 HIS HB3 . 18387 1
1410 . 1 1 112 112 HIS HE1 H 1 7.746 0.002 . 1 . . . A 112 HIS HE1 . 18387 1
1411 . 1 1 112 112 HIS C C 13 173.649 0.004 . 1 . . . A 112 HIS C . 18387 1
1412 . 1 1 112 112 HIS CA C 13 57.074 0.035 . 1 . . . A 112 HIS CA . 18387 1
1413 . 1 1 112 112 HIS CB C 13 32.197 0.007 . 1 . . . A 112 HIS CB . 18387 1
1414 . 1 1 112 112 HIS CE1 C 13 138.885 0.000 . 1 . . . A 112 HIS CE1 . 18387 1
1415 . 1 1 112 112 HIS N N 15 123.708 0.007 . 1 . . . A 112 HIS N . 18387 1
1416 . 1 1 113 113 ILE H H 1 8.808 0.002 . 1 . . . A 113 ILE H . 18387 1
1417 . 1 1 113 113 ILE HA H 1 5.697 0.003 . 1 . . . A 113 ILE HA . 18387 1
1418 . 1 1 113 113 ILE HB H 1 2.219 0.004 . 1 . . . A 113 ILE HB . 18387 1
1419 . 1 1 113 113 ILE HG12 H 1 1.791 0.002 . 2 . . . A 113 ILE HG12 . 18387 1
1420 . 1 1 113 113 ILE HG13 H 1 1.187 0.002 . 2 . . . A 113 ILE HG13 . 18387 1
1421 . 1 1 113 113 ILE HG21 H 1 0.800 0.004 . 1 . . . A 113 ILE HG21 . 18387 1
1422 . 1 1 113 113 ILE HG22 H 1 0.800 0.004 . 1 . . . A 113 ILE HG22 . 18387 1
1423 . 1 1 113 113 ILE HG23 H 1 0.800 0.004 . 1 . . . A 113 ILE HG23 . 18387 1
1424 . 1 1 113 113 ILE HD11 H 1 0.932 0.002 . 1 . . . A 113 ILE HD11 . 18387 1
1425 . 1 1 113 113 ILE HD12 H 1 0.932 0.002 . 1 . . . A 113 ILE HD12 . 18387 1
1426 . 1 1 113 113 ILE HD13 H 1 0.932 0.002 . 1 . . . A 113 ILE HD13 . 18387 1
1427 . 1 1 113 113 ILE C C 13 176.130 0.005 . 1 . . . A 113 ILE C . 18387 1
1428 . 1 1 113 113 ILE CA C 13 60.995 0.014 . 1 . . . A 113 ILE CA . 18387 1
1429 . 1 1 113 113 ILE CB C 13 38.055 0.019 . 1 . . . A 113 ILE CB . 18387 1
1430 . 1 1 113 113 ILE CG1 C 13 28.268 0.005 . 1 . . . A 113 ILE CG1 . 18387 1
1431 . 1 1 113 113 ILE CG2 C 13 19.171 0.009 . 1 . . . A 113 ILE CG2 . 18387 1
1432 . 1 1 113 113 ILE CD1 C 13 13.354 0.014 . 1 . . . A 113 ILE CD1 . 18387 1
1433 . 1 1 113 113 ILE N N 15 128.596 0.007 . 1 . . . A 113 ILE N . 18387 1
1434 . 1 1 114 114 ILE H H 1 8.721 0.001 . 1 . . . A 114 ILE H . 18387 1
1435 . 1 1 114 114 ILE HA H 1 4.973 0.003 . 1 . . . A 114 ILE HA . 18387 1
1436 . 1 1 114 114 ILE HB H 1 2.215 0.003 . 1 . . . A 114 ILE HB . 18387 1
1437 . 1 1 114 114 ILE HG12 H 1 1.463 0.005 . 2 . . . A 114 ILE HG12 . 18387 1
1438 . 1 1 114 114 ILE HG13 H 1 1.662 0.002 . 2 . . . A 114 ILE HG13 . 18387 1
1439 . 1 1 114 114 ILE HG21 H 1 1.140 0.002 . 1 . . . A 114 ILE HG21 . 18387 1
1440 . 1 1 114 114 ILE HG22 H 1 1.140 0.002 . 1 . . . A 114 ILE HG22 . 18387 1
1441 . 1 1 114 114 ILE HG23 H 1 1.140 0.002 . 1 . . . A 114 ILE HG23 . 18387 1
1442 . 1 1 114 114 ILE HD11 H 1 1.317 0.003 . 1 . . . A 114 ILE HD11 . 18387 1
1443 . 1 1 114 114 ILE HD12 H 1 1.317 0.003 . 1 . . . A 114 ILE HD12 . 18387 1
1444 . 1 1 114 114 ILE HD13 H 1 1.317 0.003 . 1 . . . A 114 ILE HD13 . 18387 1
1445 . 1 1 114 114 ILE C C 13 173.186 0.000 . 1 . . . A 114 ILE C . 18387 1
1446 . 1 1 114 114 ILE CA C 13 58.730 0.008 . 1 . . . A 114 ILE CA . 18387 1
1447 . 1 1 114 114 ILE CB C 13 42.540 0.011 . 1 . . . A 114 ILE CB . 18387 1
1448 . 1 1 114 114 ILE CG1 C 13 27.189 0.007 . 1 . . . A 114 ILE CG1 . 18387 1
1449 . 1 1 114 114 ILE CG2 C 13 18.795 0.009 . 1 . . . A 114 ILE CG2 . 18387 1
1450 . 1 1 114 114 ILE CD1 C 13 15.166 0.003 . 1 . . . A 114 ILE CD1 . 18387 1
1451 . 1 1 114 114 ILE N N 15 119.668 0.010 . 1 . . . A 114 ILE N . 18387 1
1452 . 1 1 115 115 LEU H H 1 8.665 0.002 . 1 . . . A 115 LEU H . 18387 1
1453 . 1 1 115 115 LEU HA H 1 5.275 0.003 . 1 . . . A 115 LEU HA . 18387 1
1454 . 1 1 115 115 LEU HB2 H 1 0.914 0.003 . 2 . . . A 115 LEU HB2 . 18387 1
1455 . 1 1 115 115 LEU HB3 H 1 1.800 0.002 . 2 . . . A 115 LEU HB3 . 18387 1
1456 . 1 1 115 115 LEU HG H 1 1.272 0.003 . 1 . . . A 115 LEU HG . 18387 1
1457 . 1 1 115 115 LEU HD11 H 1 0.415 0.001 . 2 . . . A 115 LEU HD11 . 18387 1
1458 . 1 1 115 115 LEU HD12 H 1 0.415 0.001 . 2 . . . A 115 LEU HD12 . 18387 1
1459 . 1 1 115 115 LEU HD13 H 1 0.415 0.001 . 2 . . . A 115 LEU HD13 . 18387 1
1460 . 1 1 115 115 LEU HD21 H 1 1.027 0.003 . 2 . . . A 115 LEU HD21 . 18387 1
1461 . 1 1 115 115 LEU HD22 H 1 1.027 0.003 . 2 . . . A 115 LEU HD22 . 18387 1
1462 . 1 1 115 115 LEU HD23 H 1 1.027 0.003 . 2 . . . A 115 LEU HD23 . 18387 1
1463 . 1 1 115 115 LEU C C 13 173.601 0.015 . 1 . . . A 115 LEU C . 18387 1
1464 . 1 1 115 115 LEU CA C 13 53.782 0.012 . 1 . . . A 115 LEU CA . 18387 1
1465 . 1 1 115 115 LEU CB C 13 46.134 0.006 . 1 . . . A 115 LEU CB . 18387 1
1466 . 1 1 115 115 LEU CG C 13 27.437 0.015 . 1 . . . A 115 LEU CG . 18387 1
1467 . 1 1 115 115 LEU CD1 C 13 27.533 0.008 . 2 . . . A 115 LEU CD1 . 18387 1
1468 . 1 1 115 115 LEU CD2 C 13 23.540 0.004 . 2 . . . A 115 LEU CD2 . 18387 1
1469 . 1 1 115 115 LEU N N 15 122.770 0.013 . 1 . . . A 115 LEU N . 18387 1
1470 . 1 1 116 116 VAL H H 1 9.472 0.002 . 1 . . . A 116 VAL H . 18387 1
1471 . 1 1 116 116 VAL HA H 1 4.858 0.002 . 1 . . . A 116 VAL HA . 18387 1
1472 . 1 1 116 116 VAL HB H 1 2.193 0.003 . 1 . . . A 116 VAL HB . 18387 1
1473 . 1 1 116 116 VAL HG11 H 1 0.991 0.003 . 2 . . . A 116 VAL HG11 . 18387 1
1474 . 1 1 116 116 VAL HG12 H 1 0.991 0.003 . 2 . . . A 116 VAL HG12 . 18387 1
1475 . 1 1 116 116 VAL HG13 H 1 0.991 0.003 . 2 . . . A 116 VAL HG13 . 18387 1
1476 . 1 1 116 116 VAL HG21 H 1 1.050 0.003 . 2 . . . A 116 VAL HG21 . 18387 1
1477 . 1 1 116 116 VAL HG22 H 1 1.050 0.003 . 2 . . . A 116 VAL HG22 . 18387 1
1478 . 1 1 116 116 VAL HG23 H 1 1.050 0.003 . 2 . . . A 116 VAL HG23 . 18387 1
1479 . 1 1 116 116 VAL C C 13 174.565 0.002 . 1 . . . A 116 VAL C . 18387 1
1480 . 1 1 116 116 VAL CA C 13 60.804 0.008 . 1 . . . A 116 VAL CA . 18387 1
1481 . 1 1 116 116 VAL CB C 13 33.915 0.008 . 1 . . . A 116 VAL CB . 18387 1
1482 . 1 1 116 116 VAL CG1 C 13 22.954 0.005 . 2 . . . A 116 VAL CG1 . 18387 1
1483 . 1 1 116 116 VAL CG2 C 13 21.260 0.011 . 2 . . . A 116 VAL CG2 . 18387 1
1484 . 1 1 116 116 VAL N N 15 130.411 0.006 . 1 . . . A 116 VAL N . 18387 1
1485 . 1 1 117 117 ASP H H 1 9.429 0.002 . 1 . . . A 117 ASP H . 18387 1
1486 . 1 1 117 117 ASP HA H 1 4.392 0.004 . 1 . . . A 117 ASP HA . 18387 1
1487 . 1 1 117 117 ASP HB2 H 1 2.614 0.002 . 2 . . . A 117 ASP HB2 . 18387 1
1488 . 1 1 117 117 ASP HB3 H 1 2.962 0.002 . 2 . . . A 117 ASP HB3 . 18387 1
1489 . 1 1 117 117 ASP C C 13 176.567 0.000 . 1 . . . A 117 ASP C . 18387 1
1490 . 1 1 117 117 ASP CA C 13 52.600 0.008 . 1 . . . A 117 ASP CA . 18387 1
1491 . 1 1 117 117 ASP CB C 13 40.584 0.013 . 1 . . . A 117 ASP CB . 18387 1
1492 . 1 1 117 117 ASP N N 15 127.896 0.005 . 1 . . . A 117 ASP N . 18387 1
1493 . 1 1 118 118 PRO HA H 1 4.194 0.002 . 1 . . . A 118 PRO HA . 18387 1
1494 . 1 1 118 118 PRO HB2 H 1 1.685 0.003 . 2 . . . A 118 PRO HB2 . 18387 1
1495 . 1 1 118 118 PRO HB3 H 1 1.824 0.002 . 2 . . . A 118 PRO HB3 . 18387 1
1496 . 1 1 118 118 PRO HG2 H 1 1.061 0.003 . 2 . . . A 118 PRO HG2 . 18387 1
1497 . 1 1 118 118 PRO HG3 H 1 1.800 0.001 . 2 . . . A 118 PRO HG3 . 18387 1
1498 . 1 1 118 118 PRO HD2 H 1 1.581 0.002 . 2 . . . A 118 PRO HD2 . 18387 1
1499 . 1 1 118 118 PRO HD3 H 1 3.102 0.004 . 2 . . . A 118 PRO HD3 . 18387 1
1500 . 1 1 118 118 PRO C C 13 177.534 0.007 . 1 . . . A 118 PRO C . 18387 1
1501 . 1 1 118 118 PRO CA C 13 65.165 0.015 . 1 . . . A 118 PRO CA . 18387 1
1502 . 1 1 118 118 PRO CB C 13 32.813 0.005 . 1 . . . A 118 PRO CB . 18387 1
1503 . 1 1 118 118 PRO CG C 13 28.192 0.028 . 1 . . . A 118 PRO CG . 18387 1
1504 . 1 1 118 118 PRO CD C 13 50.443 0.009 . 1 . . . A 118 PRO CD . 18387 1
1505 . 1 1 119 119 GLU H H 1 7.733 0.003 . 1 . . . A 119 GLU H . 18387 1
1506 . 1 1 119 119 GLU HA H 1 4.339 0.002 . 1 . . . A 119 GLU HA . 18387 1
1507 . 1 1 119 119 GLU HB2 H 1 2.060 0.001 . 2 . . . A 119 GLU HB2 . 18387 1
1508 . 1 1 119 119 GLU HB3 H 1 2.247 0.003 . 2 . . . A 119 GLU HB3 . 18387 1
1509 . 1 1 119 119 GLU HG2 H 1 2.202 0.000 . 1 . . . A 119 GLU HG2 . 18387 1
1510 . 1 1 119 119 GLU HG3 H 1 2.202 0.000 . 1 . . . A 119 GLU HG3 . 18387 1
1511 . 1 1 119 119 GLU C C 13 176.722 0.006 . 1 . . . A 119 GLU C . 18387 1
1512 . 1 1 119 119 GLU CA C 13 55.639 0.009 . 1 . . . A 119 GLU CA . 18387 1
1513 . 1 1 119 119 GLU CB C 13 30.577 0.013 . 1 . . . A 119 GLU CB . 18387 1
1514 . 1 1 119 119 GLU CG C 13 37.136 0.000 . 1 . . . A 119 GLU CG . 18387 1
1515 . 1 1 119 119 GLU N N 15 114.015 0.041 . 1 . . . A 119 GLU N . 18387 1
1516 . 1 1 120 120 GLY H H 1 8.588 0.002 . 1 . . . A 120 GLY H . 18387 1
1517 . 1 1 120 120 GLY HA2 H 1 4.273 0.005 . 2 . . . A 120 GLY HA2 . 18387 1
1518 . 1 1 120 120 GLY HA3 H 1 3.430 0.001 . 2 . . . A 120 GLY HA3 . 18387 1
1519 . 1 1 120 120 GLY C C 13 174.110 0.005 . 1 . . . A 120 GLY C . 18387 1
1520 . 1 1 120 120 GLY CA C 13 45.396 0.014 . 1 . . . A 120 GLY CA . 18387 1
1521 . 1 1 120 120 GLY N N 15 108.218 0.009 . 1 . . . A 120 GLY N . 18387 1
1522 . 1 1 121 121 LYS H H 1 8.600 0.002 . 1 . . . A 121 LYS H . 18387 1
1523 . 1 1 121 121 LYS HA H 1 4.859 0.002 . 1 . . . A 121 LYS HA . 18387 1
1524 . 1 1 121 121 LYS HB2 H 1 1.338 0.003 . 2 . . . A 121 LYS HB2 . 18387 1
1525 . 1 1 121 121 LYS HB3 H 1 1.863 0.003 . 2 . . . A 121 LYS HB3 . 18387 1
1526 . 1 1 121 121 LYS HG2 H 1 1.152 0.002 . 2 . . . A 121 LYS HG2 . 18387 1
1527 . 1 1 121 121 LYS HG3 H 1 1.262 0.001 . 2 . . . A 121 LYS HG3 . 18387 1
1528 . 1 1 121 121 LYS HD2 H 1 1.580 0.003 . 2 . . . A 121 LYS HD2 . 18387 1
1529 . 1 1 121 121 LYS HD3 H 1 1.611 0.003 . 2 . . . A 121 LYS HD3 . 18387 1
1530 . 1 1 121 121 LYS HE2 H 1 2.923 0.001 . 1 . . . A 121 LYS HE2 . 18387 1
1531 . 1 1 121 121 LYS HE3 H 1 2.923 0.001 . 1 . . . A 121 LYS HE3 . 18387 1
1532 . 1 1 121 121 LYS C C 13 176.458 0.002 . 1 . . . A 121 LYS C . 18387 1
1533 . 1 1 121 121 LYS CA C 13 54.962 0.012 . 1 . . . A 121 LYS CA . 18387 1
1534 . 1 1 121 121 LYS CB C 13 33.452 0.008 . 1 . . . A 121 LYS CB . 18387 1
1535 . 1 1 121 121 LYS CG C 13 25.563 0.008 . 1 . . . A 121 LYS CG . 18387 1
1536 . 1 1 121 121 LYS CD C 13 28.846 0.007 . 1 . . . A 121 LYS CD . 18387 1
1537 . 1 1 121 121 LYS CE C 13 41.982 0.009 . 1 . . . A 121 LYS CE . 18387 1
1538 . 1 1 121 121 LYS N N 15 121.778 0.007 . 1 . . . A 121 LYS N . 18387 1
1539 . 1 1 122 122 ILE H H 1 9.006 0.001 . 1 . . . A 122 ILE H . 18387 1
1540 . 1 1 122 122 ILE HA H 1 4.272 0.003 . 1 . . . A 122 ILE HA . 18387 1
1541 . 1 1 122 122 ILE HB H 1 1.925 0.003 . 1 . . . A 122 ILE HB . 18387 1
1542 . 1 1 122 122 ILE HG12 H 1 1.118 0.004 . 2 . . . A 122 ILE HG12 . 18387 1
1543 . 1 1 122 122 ILE HG13 H 1 1.871 0.007 . 2 . . . A 122 ILE HG13 . 18387 1
1544 . 1 1 122 122 ILE HG21 H 1 0.933 0.002 . 1 . . . A 122 ILE HG21 . 18387 1
1545 . 1 1 122 122 ILE HG22 H 1 0.933 0.002 . 1 . . . A 122 ILE HG22 . 18387 1
1546 . 1 1 122 122 ILE HG23 H 1 0.933 0.002 . 1 . . . A 122 ILE HG23 . 18387 1
1547 . 1 1 122 122 ILE HD11 H 1 0.988 0.002 . 1 . . . A 122 ILE HD11 . 18387 1
1548 . 1 1 122 122 ILE HD12 H 1 0.988 0.002 . 1 . . . A 122 ILE HD12 . 18387 1
1549 . 1 1 122 122 ILE HD13 H 1 0.988 0.002 . 1 . . . A 122 ILE HD13 . 18387 1
1550 . 1 1 122 122 ILE C C 13 177.084 0.007 . 1 . . . A 122 ILE C . 18387 1
1551 . 1 1 122 122 ILE CA C 13 62.819 0.038 . 1 . . . A 122 ILE CA . 18387 1
1552 . 1 1 122 122 ILE CB C 13 38.648 0.009 . 1 . . . A 122 ILE CB . 18387 1
1553 . 1 1 122 122 ILE CG1 C 13 29.154 0.005 . 1 . . . A 122 ILE CG1 . 18387 1
1554 . 1 1 122 122 ILE CG2 C 13 17.279 0.003 . 1 . . . A 122 ILE CG2 . 18387 1
1555 . 1 1 122 122 ILE CD1 C 13 14.819 0.002 . 1 . . . A 122 ILE CD1 . 18387 1
1556 . 1 1 122 122 ILE N N 15 122.058 0.008 . 1 . . . A 122 ILE N . 18387 1
1557 . 1 1 123 123 VAL H H 1 9.054 0.001 . 1 . . . A 123 VAL H . 18387 1
1558 . 1 1 123 123 VAL HA H 1 4.755 0.002 . 1 . . . A 123 VAL HA . 18387 1
1559 . 1 1 123 123 VAL HB H 1 2.243 0.002 . 1 . . . A 123 VAL HB . 18387 1
1560 . 1 1 123 123 VAL HG11 H 1 0.948 0.004 . 2 . . . A 123 VAL HG11 . 18387 1
1561 . 1 1 123 123 VAL HG12 H 1 0.948 0.004 . 2 . . . A 123 VAL HG12 . 18387 1
1562 . 1 1 123 123 VAL HG13 H 1 0.948 0.004 . 2 . . . A 123 VAL HG13 . 18387 1
1563 . 1 1 123 123 VAL HG21 H 1 0.216 0.003 . 2 . . . A 123 VAL HG21 . 18387 1
1564 . 1 1 123 123 VAL HG22 H 1 0.216 0.003 . 2 . . . A 123 VAL HG22 . 18387 1
1565 . 1 1 123 123 VAL HG23 H 1 0.216 0.003 . 2 . . . A 123 VAL HG23 . 18387 1
1566 . 1 1 123 123 VAL C C 13 175.584 0.002 . 1 . . . A 123 VAL C . 18387 1
1567 . 1 1 123 123 VAL CA C 13 61.151 0.006 . 1 . . . A 123 VAL CA . 18387 1
1568 . 1 1 123 123 VAL CB C 13 33.401 0.011 . 1 . . . A 123 VAL CB . 18387 1
1569 . 1 1 123 123 VAL CG1 C 13 22.778 0.005 . 2 . . . A 123 VAL CG1 . 18387 1
1570 . 1 1 123 123 VAL CG2 C 13 18.230 0.017 . 2 . . . A 123 VAL CG2 . 18387 1
1571 . 1 1 123 123 VAL N N 15 120.561 0.008 . 1 . . . A 123 VAL N . 18387 1
1572 . 1 1 124 124 ALA H H 1 7.793 0.001 . 1 . . . A 124 ALA H . 18387 1
1573 . 1 1 124 124 ALA HA H 1 4.657 0.001 . 1 . . . A 124 ALA HA . 18387 1
1574 . 1 1 124 124 ALA HB1 H 1 1.473 0.004 . 1 . . . A 124 ALA HB1 . 18387 1
1575 . 1 1 124 124 ALA HB2 H 1 1.473 0.004 . 1 . . . A 124 ALA HB2 . 18387 1
1576 . 1 1 124 124 ALA HB3 H 1 1.473 0.004 . 1 . . . A 124 ALA HB3 . 18387 1
1577 . 1 1 124 124 ALA C C 13 174.832 0.004 . 1 . . . A 124 ALA C . 18387 1
1578 . 1 1 124 124 ALA CA C 13 52.460 0.019 . 1 . . . A 124 ALA CA . 18387 1
1579 . 1 1 124 124 ALA CB C 13 22.830 0.010 . 1 . . . A 124 ALA CB . 18387 1
1580 . 1 1 124 124 ALA N N 15 121.102 0.010 . 1 . . . A 124 ALA N . 18387 1
1581 . 1 1 125 125 LYS H H 1 8.872 0.001 . 1 . . . A 125 LYS H . 18387 1
1582 . 1 1 125 125 LYS HA H 1 5.033 0.002 . 1 . . . A 125 LYS HA . 18387 1
1583 . 1 1 125 125 LYS HB2 H 1 1.893 0.002 . 1 . . . A 125 LYS HB2 . 18387 1
1584 . 1 1 125 125 LYS HB3 H 1 1.893 0.002 . 1 . . . A 125 LYS HB3 . 18387 1
1585 . 1 1 125 125 LYS HG2 H 1 1.332 0.003 . 2 . . . A 125 LYS HG2 . 18387 1
1586 . 1 1 125 125 LYS HG3 H 1 1.380 0.002 . 2 . . . A 125 LYS HG3 . 18387 1
1587 . 1 1 125 125 LYS HD2 H 1 1.769 0.002 . 1 . . . A 125 LYS HD2 . 18387 1
1588 . 1 1 125 125 LYS HD3 H 1 1.769 0.002 . 1 . . . A 125 LYS HD3 . 18387 1
1589 . 1 1 125 125 LYS HE2 H 1 3.074 0.001 . 1 . . . A 125 LYS HE2 . 18387 1
1590 . 1 1 125 125 LYS HE3 H 1 3.074 0.001 . 1 . . . A 125 LYS HE3 . 18387 1
1591 . 1 1 125 125 LYS C C 13 173.417 0.010 . 1 . . . A 125 LYS C . 18387 1
1592 . 1 1 125 125 LYS CA C 13 55.141 0.017 . 1 . . . A 125 LYS CA . 18387 1
1593 . 1 1 125 125 LYS CB C 13 36.651 0.007 . 1 . . . A 125 LYS CB . 18387 1
1594 . 1 1 125 125 LYS CG C 13 23.625 0.025 . 1 . . . A 125 LYS CG . 18387 1
1595 . 1 1 125 125 LYS CD C 13 29.414 0.000 . 1 . . . A 125 LYS CD . 18387 1
1596 . 1 1 125 125 LYS CE C 13 42.426 0.000 . 1 . . . A 125 LYS CE . 18387 1
1597 . 1 1 125 125 LYS N N 15 117.637 0.008 . 1 . . . A 125 LYS N . 18387 1
1598 . 1 1 126 126 GLU H H 1 7.941 0.001 . 1 . . . A 126 GLU H . 18387 1
1599 . 1 1 126 126 GLU HA H 1 3.998 0.001 . 1 . . . A 126 GLU HA . 18387 1
1600 . 1 1 126 126 GLU HB2 H 1 2.134 0.000 . 2 . . . A 126 GLU HB2 . 18387 1
1601 . 1 1 126 126 GLU HB3 H 1 2.195 0.002 . 2 . . . A 126 GLU HB3 . 18387 1
1602 . 1 1 126 126 GLU HG2 H 1 2.193 0.003 . 1 . . . A 126 GLU HG2 . 18387 1
1603 . 1 1 126 126 GLU HG3 H 1 2.192 0.002 . 1 . . . A 126 GLU HG3 . 18387 1
1604 . 1 1 126 126 GLU C C 13 175.998 0.009 . 1 . . . A 126 GLU C . 18387 1
1605 . 1 1 126 126 GLU CA C 13 56.962 0.016 . 1 . . . A 126 GLU CA . 18387 1
1606 . 1 1 126 126 GLU CB C 13 26.435 0.012 . 1 . . . A 126 GLU CB . 18387 1
1607 . 1 1 126 126 GLU CG C 13 37.143 0.011 . 1 . . . A 126 GLU CG . 18387 1
1608 . 1 1 126 126 GLU N N 15 115.236 0.010 . 1 . . . A 126 GLU N . 18387 1
1609 . 1 1 127 127 LEU H H 1 7.300 0.001 . 1 . . . A 127 LEU H . 18387 1
1610 . 1 1 127 127 LEU HA H 1 4.382 0.002 . 1 . . . A 127 LEU HA . 18387 1
1611 . 1 1 127 127 LEU HB2 H 1 0.889 0.002 . 2 . . . A 127 LEU HB2 . 18387 1
1612 . 1 1 127 127 LEU HB3 H 1 1.474 0.002 . 2 . . . A 127 LEU HB3 . 18387 1
1613 . 1 1 127 127 LEU HG H 1 1.361 0.003 . 1 . . . A 127 LEU HG . 18387 1
1614 . 1 1 127 127 LEU HD11 H 1 0.688 0.003 . 2 . . . A 127 LEU HD11 . 18387 1
1615 . 1 1 127 127 LEU HD12 H 1 0.688 0.003 . 2 . . . A 127 LEU HD12 . 18387 1
1616 . 1 1 127 127 LEU HD13 H 1 0.688 0.003 . 2 . . . A 127 LEU HD13 . 18387 1
1617 . 1 1 127 127 LEU HD21 H 1 0.787 0.002 . 2 . . . A 127 LEU HD21 . 18387 1
1618 . 1 1 127 127 LEU HD22 H 1 0.787 0.002 . 2 . . . A 127 LEU HD22 . 18387 1
1619 . 1 1 127 127 LEU HD23 H 1 0.787 0.002 . 2 . . . A 127 LEU HD23 . 18387 1
1620 . 1 1 127 127 LEU C C 13 176.766 0.004 . 1 . . . A 127 LEU C . 18387 1
1621 . 1 1 127 127 LEU CA C 13 54.609 0.024 . 1 . . . A 127 LEU CA . 18387 1
1622 . 1 1 127 127 LEU CB C 13 43.963 0.020 . 1 . . . A 127 LEU CB . 18387 1
1623 . 1 1 127 127 LEU CG C 13 27.033 0.014 . 1 . . . A 127 LEU CG . 18387 1
1624 . 1 1 127 127 LEU CD1 C 13 26.323 0.006 . 2 . . . A 127 LEU CD1 . 18387 1
1625 . 1 1 127 127 LEU CD2 C 13 23.560 0.011 . 2 . . . A 127 LEU CD2 . 18387 1
1626 . 1 1 127 127 LEU N N 15 118.584 0.009 . 1 . . . A 127 LEU N . 18387 1
1627 . 1 1 128 128 ARG H H 1 7.929 0.001 . 1 . . . A 128 ARG H . 18387 1
1628 . 1 1 128 128 ARG HA H 1 4.475 0.001 . 1 . . . A 128 ARG HA . 18387 1
1629 . 1 1 128 128 ARG HB2 H 1 1.632 0.002 . 2 . . . A 128 ARG HB2 . 18387 1
1630 . 1 1 128 128 ARG HB3 H 1 1.945 0.001 . 2 . . . A 128 ARG HB3 . 18387 1
1631 . 1 1 128 128 ARG HG2 H 1 1.351 0.001 . 2 . . . A 128 ARG HG2 . 18387 1
1632 . 1 1 128 128 ARG HG3 H 1 1.541 0.002 . 2 . . . A 128 ARG HG3 . 18387 1
1633 . 1 1 128 128 ARG HD2 H 1 3.147 0.002 . 2 . . . A 128 ARG HD2 . 18387 1
1634 . 1 1 128 128 ARG HD3 H 1 3.212 0.001 . 2 . . . A 128 ARG HD3 . 18387 1
1635 . 1 1 128 128 ARG C C 13 177.113 0.031 . 1 . . . A 128 ARG C . 18387 1
1636 . 1 1 128 128 ARG CA C 13 53.390 0.036 . 1 . . . A 128 ARG CA . 18387 1
1637 . 1 1 128 128 ARG CB C 13 34.612 0.010 . 1 . . . A 128 ARG CB . 18387 1
1638 . 1 1 128 128 ARG CG C 13 26.802 0.010 . 1 . . . A 128 ARG CG . 18387 1
1639 . 1 1 128 128 ARG CD C 13 41.953 0.009 . 1 . . . A 128 ARG CD . 18387 1
1640 . 1 1 128 128 ARG N N 15 118.625 0.014 . 1 . . . A 128 ARG N . 18387 1
1641 . 1 1 129 129 GLY H H 1 10.649 0.001 . 1 . . . A 129 GLY H . 18387 1
1642 . 1 1 129 129 GLY HA2 H 1 3.324 0.002 . 2 . . . A 129 GLY HA2 . 18387 1
1643 . 1 1 129 129 GLY HA3 H 1 1.885 0.002 . 2 . . . A 129 GLY HA3 . 18387 1
1644 . 1 1 129 129 GLY C C 13 175.931 0.003 . 1 . . . A 129 GLY C . 18387 1
1645 . 1 1 129 129 GLY CA C 13 45.461 0.021 . 1 . . . A 129 GLY CA . 18387 1
1646 . 1 1 129 129 GLY N N 15 114.010 0.005 . 1 . . . A 129 GLY N . 18387 1
1647 . 1 1 130 130 ASP H H 1 8.540 0.001 . 1 . . . A 130 ASP H . 18387 1
1648 . 1 1 130 130 ASP HA H 1 4.532 0.003 . 1 . . . A 130 ASP HA . 18387 1
1649 . 1 1 130 130 ASP HB2 H 1 2.544 0.002 . 2 . . . A 130 ASP HB2 . 18387 1
1650 . 1 1 130 130 ASP HB3 H 1 2.760 0.001 . 2 . . . A 130 ASP HB3 . 18387 1
1651 . 1 1 130 130 ASP C C 13 177.507 0.014 . 1 . . . A 130 ASP C . 18387 1
1652 . 1 1 130 130 ASP CA C 13 57.372 0.009 . 1 . . . A 130 ASP CA . 18387 1
1653 . 1 1 130 130 ASP CB C 13 40.903 0.007 . 1 . . . A 130 ASP CB . 18387 1
1654 . 1 1 130 130 ASP N N 15 123.975 0.009 . 1 . . . A 130 ASP N . 18387 1
1655 . 1 1 131 131 ASP H H 1 7.907 0.001 . 1 . . . A 131 ASP H . 18387 1
1656 . 1 1 131 131 ASP HA H 1 4.570 0.002 . 1 . . . A 131 ASP HA . 18387 1
1657 . 1 1 131 131 ASP HB2 H 1 2.738 0.001 . 2 . . . A 131 ASP HB2 . 18387 1
1658 . 1 1 131 131 ASP HB3 H 1 2.932 0.001 . 2 . . . A 131 ASP HB3 . 18387 1
1659 . 1 1 131 131 ASP C C 13 179.038 0.008 . 1 . . . A 131 ASP C . 18387 1
1660 . 1 1 131 131 ASP CA C 13 56.983 0.016 . 1 . . . A 131 ASP CA . 18387 1
1661 . 1 1 131 131 ASP CB C 13 40.934 0.013 . 1 . . . A 131 ASP CB . 18387 1
1662 . 1 1 131 131 ASP N N 15 116.806 0.013 . 1 . . . A 131 ASP N . 18387 1
1663 . 1 1 132 132 LEU H H 1 7.542 0.003 . 1 . . . A 132 LEU H . 18387 1
1664 . 1 1 132 132 LEU HA H 1 3.791 0.002 . 1 . . . A 132 LEU HA . 18387 1
1665 . 1 1 132 132 LEU HB2 H 1 1.583 0.002 . 2 . . . A 132 LEU HB2 . 18387 1
1666 . 1 1 132 132 LEU HB3 H 1 1.820 0.003 . 2 . . . A 132 LEU HB3 . 18387 1
1667 . 1 1 132 132 LEU HG H 1 1.415 0.002 . 1 . . . A 132 LEU HG . 18387 1
1668 . 1 1 132 132 LEU HD11 H 1 0.790 0.002 . 2 . . . A 132 LEU HD11 . 18387 1
1669 . 1 1 132 132 LEU HD12 H 1 0.790 0.002 . 2 . . . A 132 LEU HD12 . 18387 1
1670 . 1 1 132 132 LEU HD13 H 1 0.790 0.002 . 2 . . . A 132 LEU HD13 . 18387 1
1671 . 1 1 132 132 LEU HD21 H 1 0.925 0.003 . 2 . . . A 132 LEU HD21 . 18387 1
1672 . 1 1 132 132 LEU HD22 H 1 0.925 0.003 . 2 . . . A 132 LEU HD22 . 18387 1
1673 . 1 1 132 132 LEU HD23 H 1 0.925 0.003 . 2 . . . A 132 LEU HD23 . 18387 1
1674 . 1 1 132 132 LEU C C 13 176.343 0.008 . 1 . . . A 132 LEU C . 18387 1
1675 . 1 1 132 132 LEU CA C 13 59.784 0.016 . 1 . . . A 132 LEU CA . 18387 1
1676 . 1 1 132 132 LEU CB C 13 41.768 0.016 . 1 . . . A 132 LEU CB . 18387 1
1677 . 1 1 132 132 LEU CG C 13 27.588 0.015 . 1 . . . A 132 LEU CG . 18387 1
1678 . 1 1 132 132 LEU CD1 C 13 26.238 0.019 . 2 . . . A 132 LEU CD1 . 18387 1
1679 . 1 1 132 132 LEU CD2 C 13 27.822 0.019 . 2 . . . A 132 LEU CD2 . 18387 1
1680 . 1 1 132 132 LEU N N 15 123.869 0.010 . 1 . . . A 132 LEU N . 18387 1
1681 . 1 1 133 133 TYR H H 1 7.384 0.001 . 1 . . . A 133 TYR H . 18387 1
1682 . 1 1 133 133 TYR HA H 1 3.996 0.003 . 1 . . . A 133 TYR HA . 18387 1
1683 . 1 1 133 133 TYR HB2 H 1 3.006 0.003 . 2 . . . A 133 TYR HB2 . 18387 1
1684 . 1 1 133 133 TYR HB3 H 1 3.246 0.002 . 2 . . . A 133 TYR HB3 . 18387 1
1685 . 1 1 133 133 TYR HD1 H 1 7.210 0.005 . 3 . . . A 133 TYR HD1 . 18387 1
1686 . 1 1 133 133 TYR HD2 H 1 7.210 0.005 . 3 . . . A 133 TYR HD2 . 18387 1
1687 . 1 1 133 133 TYR HE1 H 1 6.663 0.003 . 3 . . . A 133 TYR HE1 . 18387 1
1688 . 1 1 133 133 TYR HE2 H 1 6.663 0.003 . 3 . . . A 133 TYR HE2 . 18387 1
1689 . 1 1 133 133 TYR C C 13 177.426 0.006 . 1 . . . A 133 TYR C . 18387 1
1690 . 1 1 133 133 TYR CA C 13 62.133 0.011 . 1 . . . A 133 TYR CA . 18387 1
1691 . 1 1 133 133 TYR CB C 13 38.576 0.017 . 1 . . . A 133 TYR CB . 18387 1
1692 . 1 1 133 133 TYR CD1 C 13 133.885 0.027 . 3 . . . A 133 TYR CD1 . 18387 1
1693 . 1 1 133 133 TYR CD2 C 13 133.885 0.027 . 3 . . . A 133 TYR CD2 . 18387 1
1694 . 1 1 133 133 TYR CE1 C 13 118.516 0.019 . 3 . . . A 133 TYR CE1 . 18387 1
1695 . 1 1 133 133 TYR CE2 C 13 118.516 0.019 . 3 . . . A 133 TYR CE2 . 18387 1
1696 . 1 1 133 133 TYR N N 15 120.042 0.009 . 1 . . . A 133 TYR N . 18387 1
1697 . 1 1 134 134 ASN H H 1 8.399 0.001 . 1 . . . A 134 ASN H . 18387 1
1698 . 1 1 134 134 ASN HA H 1 4.403 0.002 . 1 . . . A 134 ASN HA . 18387 1
1699 . 1 1 134 134 ASN HB2 H 1 2.921 0.001 . 1 . . . A 134 ASN HB2 . 18387 1
1700 . 1 1 134 134 ASN HB3 H 1 2.921 0.001 . 1 . . . A 134 ASN HB3 . 18387 1
1701 . 1 1 134 134 ASN HD21 H 1 7.018 0.001 . 1 . . . A 134 ASN HD21 . 18387 1
1702 . 1 1 134 134 ASN HD22 H 1 7.841 0.000 . 1 . . . A 134 ASN HD22 . 18387 1
1703 . 1 1 134 134 ASN C C 13 178.703 0.005 . 1 . . . A 134 ASN C . 18387 1
1704 . 1 1 134 134 ASN CA C 13 55.809 0.016 . 1 . . . A 134 ASN CA . 18387 1
1705 . 1 1 134 134 ASN CB C 13 38.208 0.029 . 1 . . . A 134 ASN CB . 18387 1
1706 . 1 1 134 134 ASN N N 15 114.936 0.016 . 1 . . . A 134 ASN N . 18387 1
1707 . 1 1 134 134 ASN ND2 N 15 112.061 0.024 . 1 . . . A 134 ASN ND2 . 18387 1
1708 . 1 1 135 135 THR H H 1 8.265 0.002 . 1 . . . A 135 THR H . 18387 1
1709 . 1 1 135 135 THR HA H 1 3.920 0.002 . 1 . . . A 135 THR HA . 18387 1
1710 . 1 1 135 135 THR HB H 1 4.190 0.001 . 1 . . . A 135 THR HB . 18387 1
1711 . 1 1 135 135 THR HG21 H 1 1.249 0.002 . 1 . . . A 135 THR HG21 . 18387 1
1712 . 1 1 135 135 THR HG22 H 1 1.249 0.002 . 1 . . . A 135 THR HG22 . 18387 1
1713 . 1 1 135 135 THR HG23 H 1 1.249 0.002 . 1 . . . A 135 THR HG23 . 18387 1
1714 . 1 1 135 135 THR C C 13 175.323 0.015 . 1 . . . A 135 THR C . 18387 1
1715 . 1 1 135 135 THR CA C 13 67.402 0.024 . 1 . . . A 135 THR CA . 18387 1
1716 . 1 1 135 135 THR CB C 13 68.111 0.023 . 1 . . . A 135 THR CB . 18387 1
1717 . 1 1 135 135 THR CG2 C 13 21.453 0.005 . 1 . . . A 135 THR CG2 . 18387 1
1718 . 1 1 135 135 THR N N 15 117.387 0.036 . 1 . . . A 135 THR N . 18387 1
1719 . 1 1 136 136 VAL H H 1 7.595 0.001 . 1 . . . A 136 VAL H . 18387 1
1720 . 1 1 136 136 VAL HA H 1 3.015 0.001 . 1 . . . A 136 VAL HA . 18387 1
1721 . 1 1 136 136 VAL HB H 1 1.530 0.002 . 1 . . . A 136 VAL HB . 18387 1
1722 . 1 1 136 136 VAL HG11 H 1 -0.569 0.002 . 2 . . . A 136 VAL HG11 . 18387 1
1723 . 1 1 136 136 VAL HG12 H 1 -0.569 0.002 . 2 . . . A 136 VAL HG12 . 18387 1
1724 . 1 1 136 136 VAL HG13 H 1 -0.569 0.002 . 2 . . . A 136 VAL HG13 . 18387 1
1725 . 1 1 136 136 VAL HG21 H 1 0.819 0.003 . 2 . . . A 136 VAL HG21 . 18387 1
1726 . 1 1 136 136 VAL HG22 H 1 0.819 0.003 . 2 . . . A 136 VAL HG22 . 18387 1
1727 . 1 1 136 136 VAL HG23 H 1 0.819 0.003 . 2 . . . A 136 VAL HG23 . 18387 1
1728 . 1 1 136 136 VAL C C 13 176.457 0.006 . 1 . . . A 136 VAL C . 18387 1
1729 . 1 1 136 136 VAL CA C 13 68.272 0.016 . 1 . . . A 136 VAL CA . 18387 1
1730 . 1 1 136 136 VAL CB C 13 30.941 0.003 . 1 . . . A 136 VAL CB . 18387 1
1731 . 1 1 136 136 VAL CG1 C 13 21.999 0.003 . 2 . . . A 136 VAL CG1 . 18387 1
1732 . 1 1 136 136 VAL CG2 C 13 24.568 0.014 . 2 . . . A 136 VAL CG2 . 18387 1
1733 . 1 1 136 136 VAL N N 15 121.207 0.015 . 1 . . . A 136 VAL N . 18387 1
1734 . 1 1 137 137 GLU H H 1 8.114 0.001 . 1 . . . A 137 GLU H . 18387 1
1735 . 1 1 137 137 GLU HA H 1 2.682 0.001 . 1 . . . A 137 GLU HA . 18387 1
1736 . 1 1 137 137 GLU HB2 H 1 1.661 0.002 . 2 . . . A 137 GLU HB2 . 18387 1
1737 . 1 1 137 137 GLU HB3 H 1 1.998 0.001 . 2 . . . A 137 GLU HB3 . 18387 1
1738 . 1 1 137 137 GLU HG2 H 1 2.077 0.005 . 2 . . . A 137 GLU HG2 . 18387 1
1739 . 1 1 137 137 GLU HG3 H 1 2.134 0.002 . 2 . . . A 137 GLU HG3 . 18387 1
1740 . 1 1 137 137 GLU C C 13 177.482 0.005 . 1 . . . A 137 GLU C . 18387 1
1741 . 1 1 137 137 GLU CA C 13 59.930 0.014 . 1 . . . A 137 GLU CA . 18387 1
1742 . 1 1 137 137 GLU CB C 13 29.782 0.011 . 1 . . . A 137 GLU CB . 18387 1
1743 . 1 1 137 137 GLU CG C 13 36.647 0.011 . 1 . . . A 137 GLU CG . 18387 1
1744 . 1 1 137 137 GLU N N 15 118.266 0.039 . 1 . . . A 137 GLU N . 18387 1
1745 . 1 1 138 138 LYS H H 1 7.133 0.001 . 1 . . . A 138 LYS H . 18387 1
1746 . 1 1 138 138 LYS HA H 1 3.768 0.002 . 1 . . . A 138 LYS HA . 18387 1
1747 . 1 1 138 138 LYS HB2 H 1 1.687 0.001 . 2 . . . A 138 LYS HB2 . 18387 1
1748 . 1 1 138 138 LYS HB3 H 1 1.762 0.002 . 2 . . . A 138 LYS HB3 . 18387 1
1749 . 1 1 138 138 LYS HG2 H 1 1.043 0.002 . 2 . . . A 138 LYS HG2 . 18387 1
1750 . 1 1 138 138 LYS HG3 H 1 1.300 0.001 . 2 . . . A 138 LYS HG3 . 18387 1
1751 . 1 1 138 138 LYS HD2 H 1 1.459 0.001 . 1 . . . A 138 LYS HD2 . 18387 1
1752 . 1 1 138 138 LYS HD3 H 1 1.459 0.001 . 1 . . . A 138 LYS HD3 . 18387 1
1753 . 1 1 138 138 LYS HE2 H 1 2.679 0.000 . 2 . . . A 138 LYS HE2 . 18387 1
1754 . 1 1 138 138 LYS HE3 H 1 2.743 0.003 . 2 . . . A 138 LYS HE3 . 18387 1
1755 . 1 1 138 138 LYS C C 13 179.193 0.010 . 1 . . . A 138 LYS C . 18387 1
1756 . 1 1 138 138 LYS CA C 13 59.040 0.027 . 1 . . . A 138 LYS CA . 18387 1
1757 . 1 1 138 138 LYS CB C 13 32.158 0.010 . 1 . . . A 138 LYS CB . 18387 1
1758 . 1 1 138 138 LYS CG C 13 24.617 0.012 . 1 . . . A 138 LYS CG . 18387 1
1759 . 1 1 138 138 LYS CD C 13 29.299 0.009 . 1 . . . A 138 LYS CD . 18387 1
1760 . 1 1 138 138 LYS CE C 13 41.890 0.009 . 1 . . . A 138 LYS CE . 18387 1
1761 . 1 1 138 138 LYS N N 15 116.431 0.014 . 1 . . . A 138 LYS N . 18387 1
1762 . 1 1 139 139 PHE H H 1 7.338 0.002 . 1 . . . A 139 PHE H . 18387 1
1763 . 1 1 139 139 PHE HA H 1 4.010 0.002 . 1 . . . A 139 PHE HA . 18387 1
1764 . 1 1 139 139 PHE HB2 H 1 2.223 0.003 . 2 . . . A 139 PHE HB2 . 18387 1
1765 . 1 1 139 139 PHE HB3 H 1 2.308 0.002 . 2 . . . A 139 PHE HB3 . 18387 1
1766 . 1 1 139 139 PHE HD1 H 1 7.456 0.003 . 3 . . . A 139 PHE HD1 . 18387 1
1767 . 1 1 139 139 PHE HD2 H 1 7.456 0.003 . 3 . . . A 139 PHE HD2 . 18387 1
1768 . 1 1 139 139 PHE HE1 H 1 7.322 0.002 . 3 . . . A 139 PHE HE1 . 18387 1
1769 . 1 1 139 139 PHE HE2 H 1 7.322 0.002 . 3 . . . A 139 PHE HE2 . 18387 1
1770 . 1 1 139 139 PHE C C 13 177.855 0.001 . 1 . . . A 139 PHE C . 18387 1
1771 . 1 1 139 139 PHE CA C 13 62.384 0.016 . 1 . . . A 139 PHE CA . 18387 1
1772 . 1 1 139 139 PHE CB C 13 39.352 0.008 . 1 . . . A 139 PHE CB . 18387 1
1773 . 1 1 139 139 PHE CD1 C 13 132.604 0.026 . 3 . . . A 139 PHE CD1 . 18387 1
1774 . 1 1 139 139 PHE CD2 C 13 132.604 0.026 . 3 . . . A 139 PHE CD2 . 18387 1
1775 . 1 1 139 139 PHE CE1 C 13 131.287 0.024 . 3 . . . A 139 PHE CE1 . 18387 1
1776 . 1 1 139 139 PHE CE2 C 13 131.287 0.024 . 3 . . . A 139 PHE CE2 . 18387 1
1777 . 1 1 139 139 PHE N N 15 116.336 0.042 . 1 . . . A 139 PHE N . 18387 1
1778 . 1 1 140 140 VAL H H 1 8.332 0.001 . 1 . . . A 140 VAL H . 18387 1
1779 . 1 1 140 140 VAL HA H 1 3.524 0.001 . 1 . . . A 140 VAL HA . 18387 1
1780 . 1 1 140 140 VAL HB H 1 1.464 0.002 . 1 . . . A 140 VAL HB . 18387 1
1781 . 1 1 140 140 VAL HG11 H 1 0.770 0.003 . 2 . . . A 140 VAL HG11 . 18387 1
1782 . 1 1 140 140 VAL HG12 H 1 0.770 0.003 . 2 . . . A 140 VAL HG12 . 18387 1
1783 . 1 1 140 140 VAL HG13 H 1 0.770 0.003 . 2 . . . A 140 VAL HG13 . 18387 1
1784 . 1 1 140 140 VAL HG21 H 1 0.336 0.002 . 2 . . . A 140 VAL HG21 . 18387 1
1785 . 1 1 140 140 VAL HG22 H 1 0.336 0.002 . 2 . . . A 140 VAL HG22 . 18387 1
1786 . 1 1 140 140 VAL HG23 H 1 0.336 0.002 . 2 . . . A 140 VAL HG23 . 18387 1
1787 . 1 1 140 140 VAL C C 13 177.747 0.017 . 1 . . . A 140 VAL C . 18387 1
1788 . 1 1 140 140 VAL CA C 13 65.242 0.015 . 1 . . . A 140 VAL CA . 18387 1
1789 . 1 1 140 140 VAL CB C 13 31.390 0.015 . 1 . . . A 140 VAL CB . 18387 1
1790 . 1 1 140 140 VAL CG1 C 13 21.906 0.005 . 2 . . . A 140 VAL CG1 . 18387 1
1791 . 1 1 140 140 VAL CG2 C 13 22.576 0.009 . 2 . . . A 140 VAL CG2 . 18387 1
1792 . 1 1 140 140 VAL N N 15 116.491 0.008 . 1 . . . A 140 VAL N . 18387 1
1793 . 1 1 141 141 ASN H H 1 7.862 0.001 . 1 . . . A 141 ASN H . 18387 1
1794 . 1 1 141 141 ASN HA H 1 4.826 0.001 . 1 . . . A 141 ASN HA . 18387 1
1795 . 1 1 141 141 ASN HB2 H 1 2.788 0.004 . 2 . . . A 141 ASN HB2 . 18387 1
1796 . 1 1 141 141 ASN HB3 H 1 2.842 0.003 . 2 . . . A 141 ASN HB3 . 18387 1
1797 . 1 1 141 141 ASN HD21 H 1 6.914 0.000 . 1 . . . A 141 ASN HD21 . 18387 1
1798 . 1 1 141 141 ASN HD22 H 1 7.804 0.000 . 1 . . . A 141 ASN HD22 . 18387 1
1799 . 1 1 141 141 ASN C C 13 176.997 0.008 . 1 . . . A 141 ASN C . 18387 1
1800 . 1 1 141 141 ASN CA C 13 53.677 0.023 . 1 . . . A 141 ASN CA . 18387 1
1801 . 1 1 141 141 ASN CB C 13 38.448 0.020 . 1 . . . A 141 ASN CB . 18387 1
1802 . 1 1 141 141 ASN N N 15 116.956 0.011 . 1 . . . A 141 ASN N . 18387 1
1803 . 1 1 141 141 ASN ND2 N 15 111.238 0.007 . 1 . . . A 141 ASN ND2 . 18387 1
1804 . 1 1 142 142 GLY H H 1 7.466 0.002 . 1 . . . A 142 GLY H . 18387 1
1805 . 1 1 142 142 GLY HA2 H 1 3.976 0.002 . 2 . . . A 142 GLY HA2 . 18387 1
1806 . 1 1 142 142 GLY HA3 H 1 3.902 0.001 . 2 . . . A 142 GLY HA3 . 18387 1
1807 . 1 1 142 142 GLY C C 13 174.336 0.002 . 1 . . . A 142 GLY C . 18387 1
1808 . 1 1 142 142 GLY CA C 13 45.985 0.017 . 1 . . . A 142 GLY CA . 18387 1
1809 . 1 1 142 142 GLY N N 15 107.938 0.005 . 1 . . . A 142 GLY N . 18387 1
1810 . 1 1 143 143 ALA H H 1 7.950 0.001 . 1 . . . A 143 ALA H . 18387 1
1811 . 1 1 143 143 ALA HA H 1 4.341 0.001 . 1 . . . A 143 ALA HA . 18387 1
1812 . 1 1 143 143 ALA HB1 H 1 1.473 0.004 . 1 . . . A 143 ALA HB1 . 18387 1
1813 . 1 1 143 143 ALA HB2 H 1 1.473 0.004 . 1 . . . A 143 ALA HB2 . 18387 1
1814 . 1 1 143 143 ALA HB3 H 1 1.473 0.004 . 1 . . . A 143 ALA HB3 . 18387 1
1815 . 1 1 143 143 ALA C C 13 178.212 0.003 . 1 . . . A 143 ALA C . 18387 1
1816 . 1 1 143 143 ALA CA C 13 52.826 0.023 . 1 . . . A 143 ALA CA . 18387 1
1817 . 1 1 143 143 ALA CB C 13 19.244 0.025 . 1 . . . A 143 ALA CB . 18387 1
1818 . 1 1 143 143 ALA N N 15 123.441 0.007 . 1 . . . A 143 ALA N . 18387 1
1819 . 1 1 144 144 LYS H H 1 8.187 0.001 . 1 . . . A 144 LYS H . 18387 1
1820 . 1 1 144 144 LYS HA H 1 4.295 0.003 . 1 . . . A 144 LYS HA . 18387 1
1821 . 1 1 144 144 LYS HB2 H 1 1.793 0.001 . 2 . . . A 144 LYS HB2 . 18387 1
1822 . 1 1 144 144 LYS HB3 H 1 1.858 0.001 . 2 . . . A 144 LYS HB3 . 18387 1
1823 . 1 1 144 144 LYS HG2 H 1 1.456 0.002 . 1 . . . A 144 LYS HG2 . 18387 1
1824 . 1 1 144 144 LYS HG3 H 1 1.456 0.002 . 1 . . . A 144 LYS HG3 . 18387 1
1825 . 1 1 144 144 LYS HD2 H 1 1.690 0.000 . 1 . . . A 144 LYS HD2 . 18387 1
1826 . 1 1 144 144 LYS HD3 H 1 1.690 0.000 . 1 . . . A 144 LYS HD3 . 18387 1
1827 . 1 1 144 144 LYS HE2 H 1 3.024 0.001 . 1 . . . A 144 LYS HE2 . 18387 1
1828 . 1 1 144 144 LYS HE3 H 1 3.024 0.001 . 1 . . . A 144 LYS HE3 . 18387 1
1829 . 1 1 144 144 LYS C C 13 176.945 0.004 . 1 . . . A 144 LYS C . 18387 1
1830 . 1 1 144 144 LYS CA C 13 56.519 0.021 . 1 . . . A 144 LYS CA . 18387 1
1831 . 1 1 144 144 LYS CB C 13 33.030 0.011 . 1 . . . A 144 LYS CB . 18387 1
1832 . 1 1 144 144 LYS CG C 13 24.763 0.000 . 1 . . . A 144 LYS CG . 18387 1
1833 . 1 1 144 144 LYS CD C 13 29.002 0.000 . 1 . . . A 144 LYS CD . 18387 1
1834 . 1 1 144 144 LYS CE C 13 42.078 0.000 . 1 . . . A 144 LYS CE . 18387 1
1835 . 1 1 144 144 LYS N N 15 120.149 0.009 . 1 . . . A 144 LYS N . 18387 1
1836 . 1 1 145 145 GLU H H 1 8.363 0.001 . 1 . . . A 145 GLU H . 18387 1
1837 . 1 1 145 145 GLU HA H 1 4.295 0.001 . 1 . . . A 145 GLU HA . 18387 1
1838 . 1 1 145 145 GLU HB2 H 1 1.970 0.001 . 2 . . . A 145 GLU HB2 . 18387 1
1839 . 1 1 145 145 GLU HB3 H 1 2.077 0.001 . 2 . . . A 145 GLU HB3 . 18387 1
1840 . 1 1 145 145 GLU HG2 H 1 2.293 0.001 . 1 . . . A 145 GLU HG2 . 18387 1
1841 . 1 1 145 145 GLU HG3 H 1 2.293 0.001 . 1 . . . A 145 GLU HG3 . 18387 1
1842 . 1 1 145 145 GLU C C 13 177.116 0.024 . 1 . . . A 145 GLU C . 18387 1
1843 . 1 1 145 145 GLU CA C 13 56.903 0.014 . 1 . . . A 145 GLU CA . 18387 1
1844 . 1 1 145 145 GLU CB C 13 30.242 0.017 . 1 . . . A 145 GLU CB . 18387 1
1845 . 1 1 145 145 GLU CG C 13 36.408 0.000 . 1 . . . A 145 GLU CG . 18387 1
1846 . 1 1 145 145 GLU N N 15 120.992 0.061 . 1 . . . A 145 GLU N . 18387 1
1847 . 1 1 146 146 GLY H H 1 8.371 0.001 . 1 . . . A 146 GLY H . 18387 1
1848 . 1 1 146 146 GLY HA2 H 1 3.910 0.000 . 2 . . . A 146 GLY HA2 . 18387 1
1849 . 1 1 146 146 GLY HA3 H 1 3.961 0.000 . 2 . . . A 146 GLY HA3 . 18387 1
1850 . 1 1 146 146 GLY C C 13 174.108 0.000 . 1 . . . A 146 GLY C . 18387 1
1851 . 1 1 146 146 GLY CA C 13 45.401 0.009 . 1 . . . A 146 GLY CA . 18387 1
1852 . 1 1 146 146 GLY N N 15 109.467 0.007 . 1 . . . A 146 GLY N . 18387 1
1853 . 1 1 151 151 HIS HA H 1 4.609 0.001 . 1 . . . A 151 HIS HA . 18387 1
1854 . 1 1 151 151 HIS C C 13 174.258 0.000 . 1 . . . A 151 HIS C . 18387 1
1855 . 1 1 151 151 HIS CA C 13 56.165 0.020 . 1 . . . A 151 HIS CA . 18387 1
1856 . 1 1 151 151 HIS CB C 13 30.833 0.000 . 1 . . . A 151 HIS CB . 18387 1
1857 . 1 1 152 152 HIS H H 1 7.964 0.000 . 1 . . . A 152 HIS H . 18387 1
1858 . 1 1 152 152 HIS C C 13 179.586 0.000 . 1 . . . A 152 HIS C . 18387 1
1859 . 1 1 152 152 HIS CA C 13 57.656 0.000 . 1 . . . A 152 HIS CA . 18387 1
1860 . 1 1 152 152 HIS CB C 13 31.022 0.000 . 1 . . . A 152 HIS CB . 18387 1
1861 . 1 1 152 152 HIS N N 15 125.705 0.009 . 1 . . . A 152 HIS N . 18387 1
stop_
save_