Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 31276
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H TOCSY' . . . 31276 1
2 '2D 1H-1H COSY' . . . 31276 1
3 '2D 1H-1H NOESY' . . . 31276 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 LEU HA H 1 4.225 0.002 . 1 . . . . A 1 LEU HA . 31276 1
2 . 1 . 1 1 1 LEU HB2 H 1 1.836 0.000 . 2 . . . . A 1 LEU HB2 . 31276 1
3 . 1 . 1 1 1 LEU HB3 H 1 1.836 0.000 . 2 . . . . A 1 LEU HB3 . 31276 1
4 . 1 . 1 1 1 LEU HG H 1 1.798 0.000 . 1 . . . . A 1 LEU HG . 31276 1
5 . 1 . 1 1 1 LEU HD11 H 1 1.005 0.000 . 2 . . . . A 1 LEU HD11 . 31276 1
6 . 1 . 1 1 1 LEU HD12 H 1 1.005 0.000 . 2 . . . . A 1 LEU HD12 . 31276 1
7 . 1 . 1 1 1 LEU HD13 H 1 1.005 0.000 . 2 . . . . A 1 LEU HD13 . 31276 1
8 . 1 . 1 1 1 LEU HD21 H 1 1.005 0.000 . 2 . . . . A 1 LEU HD21 . 31276 1
9 . 1 . 1 1 1 LEU HD22 H 1 1.005 0.000 . 2 . . . . A 1 LEU HD22 . 31276 1
10 . 1 . 1 1 1 LEU HD23 H 1 1.005 0.000 . 2 . . . . A 1 LEU HD23 . 31276 1
11 . 1 . 1 2 2 SER H H 1 9.668 0.003 . 1 . . . . A 2 SER H . 31276 1
12 . 1 . 1 2 2 SER HA H 1 4.663 0.001 . 1 . . . . A 2 SER HA . 31276 1
13 . 1 . 1 2 2 SER HB2 H 1 4.382 0.001 . 2 . . . . A 2 SER HB2 . 31276 1
14 . 1 . 1 2 2 SER HB3 H 1 4.066 0.001 . 2 . . . . A 2 SER HB3 . 31276 1
15 . 1 . 1 3 3 ASP H H 1 9.111 0.001 . 1 . . . . A 3 ASP H . 31276 1
16 . 1 . 1 3 3 ASP HA H 1 4.438 0.002 . 1 . . . . A 3 ASP HA . 31276 1
17 . 1 . 1 3 3 ASP HB2 H 1 2.713 0.000 . 2 . . . . A 3 ASP HB2 . 31276 1
18 . 1 . 1 4 4 GLU H H 1 8.626 0.001 . 1 . . . . A 4 GLU H . 31276 1
19 . 1 . 1 4 4 GLU HA H 1 4.096 0.002 . 1 . . . . A 4 GLU HA . 31276 1
20 . 1 . 1 4 4 GLU HB2 H 1 2.024 0.002 . 2 . . . . A 4 GLU HB2 . 31276 1
21 . 1 . 1 4 4 GLU HB3 H 1 2.024 0.002 . 2 . . . . A 4 GLU HB3 . 31276 1
22 . 1 . 1 4 4 GLU HG2 H 1 2.327 0.000 . 2 . . . . A 4 GLU HG2 . 31276 1
23 . 1 . 1 5 5 ASP H H 1 8.097 0.001 . 1 . . . . A 5 ASP H . 31276 1
24 . 1 . 1 5 5 ASP HA H 1 4.374 0.001 . 1 . . . . A 5 ASP HA . 31276 1
25 . 1 . 1 5 5 ASP HB2 H 1 2.675 0.000 . 2 . . . . A 5 ASP HB2 . 31276 1
26 . 1 . 1 6 6 A1APM H H 1 8.543 0.001 . 1 . . . . A 6 A1APM H . 31276 1
27 . 1 . 1 6 6 A1APM HB2 H 1 2.846 0.000 . 2 . . . . A 6 A1APM HB2 . 31276 1
28 . 1 . 1 6 6 A1APM HB3 H 1 3.666 0.000 . 2 . . . . A 6 A1APM HB3 . 31276 1
29 . 1 . 1 6 6 A1APM HD1 H 1 7.163 0.001 . . . . . . A 6 A1APM HD1 . 31276 1
30 . 1 . 1 6 6 A1APM HD2 H 1 7.163 0.001 . . . . . . A 6 A1APM HD2 . 31276 1
31 . 1 . 1 6 6 A1APM HE1 H 1 6.683 0.000 . . . . . . A 6 A1APM HE1 . 31276 1
32 . 1 . 1 6 6 A1APM HE2 H 1 6.683 0.000 . . . . . . A 6 A1APM HE2 . 31276 1
33 . 1 . 1 6 6 A1APM HM1 H 1 1.296 0.000 . 1 . . . . A 6 A1APM HM1 . 31276 1
34 . 1 . 1 6 6 A1APM HM11 H 1 1.296 0.000 . 1 . . . . A 6 A1APM HM11 . 31276 1
35 . 1 . 1 6 6 A1APM HM2 H 1 1.296 0.000 . 1 . . . . A 6 A1APM HM2 . 31276 1
36 . 1 . 1 6 6 A1APM HZ H 1 5.662 0.001 . 1 . . . . A 6 A1APM HZ . 31276 1
37 . 1 . 1 7 7 LYS H H 1 8.134 0.000 . 1 . . . . A 7 LYS H . 31276 1
38 . 1 . 1 7 7 LYS HA H 1 4.451 0.001 . 1 . . . . A 7 LYS HA . 31276 1
39 . 1 . 1 7 7 LYS HB2 H 1 1.935 0.003 . 2 . . . . A 7 LYS HB2 . 31276 1
40 . 1 . 1 7 7 LYS HB3 H 1 1.935 0.003 . 2 . . . . A 7 LYS HB3 . 31276 1
41 . 1 . 1 7 7 LYS HG2 H 1 1.390 0.000 . 2 . . . . A 7 LYS HG2 . 31276 1
42 . 1 . 1 7 7 LYS HG3 H 1 1.187 0.004 . 2 . . . . A 7 LYS HG3 . 31276 1
43 . 1 . 1 7 7 LYS HD2 H 1 1.627 0.000 . 2 . . . . A 7 LYS HD2 . 31276 1
44 . 1 . 1 7 7 LYS HD3 H 1 1.627 0.000 . 2 . . . . A 7 LYS HD3 . 31276 1
45 . 1 . 1 7 7 LYS HE2 H 1 2.911 0.000 . 2 . . . . A 7 LYS HE2 . 31276 1
46 . 1 . 1 7 7 LYS HE3 H 1 2.911 0.000 . 2 . . . . A 7 LYS HE3 . 31276 1
47 . 1 . 1 8 8 ALA H H 1 7.760 0.000 . 1 . . . . A 8 ALA H . 31276 1
48 . 1 . 1 8 8 ALA HA H 1 4.112 0.000 . 1 . . . . A 8 ALA HA . 31276 1
49 . 1 . 1 8 8 ALA HB1 H 1 1.542 0.002 . 1 . . . . A 8 ALA HB1 . 31276 1
50 . 1 . 1 8 8 ALA HB2 H 1 1.542 0.002 . 1 . . . . A 8 ALA HB2 . 31276 1
51 . 1 . 1 8 8 ALA HB3 H 1 1.542 0.002 . 1 . . . . A 8 ALA HB3 . 31276 1
52 . 1 . 1 9 9 VAL H H 1 7.299 0.001 . 1 . . . . A 9 VAL H . 31276 1
53 . 1 . 1 9 9 VAL HA H 1 3.558 0.000 . 1 . . . . A 9 VAL HA . 31276 1
54 . 1 . 1 9 9 VAL HB H 1 1.550 0.004 . 1 . . . . A 9 VAL HB . 31276 1
55 . 1 . 1 9 9 VAL HG11 H 1 -0.146 0.000 . 2 . . . . A 9 VAL HG11 . 31276 1
56 . 1 . 1 9 9 VAL HG12 H 1 -0.146 0.000 . 2 . . . . A 9 VAL HG12 . 31276 1
57 . 1 . 1 9 9 VAL HG13 H 1 -0.146 0.000 . 2 . . . . A 9 VAL HG13 . 31276 1
58 . 1 . 1 9 9 VAL HG21 H 1 0.767 0.002 . 2 . . . . A 9 VAL HG21 . 31276 1
59 . 1 . 1 9 9 VAL HG22 H 1 0.767 0.002 . 2 . . . . A 9 VAL HG22 . 31276 1
60 . 1 . 1 9 9 VAL HG23 H 1 0.767 0.002 . 2 . . . . A 9 VAL HG23 . 31276 1
61 . 1 . 1 10 10 PHE H H 1 8.018 0.001 . 1 . . . . A 10 PHE H . 31276 1
62 . 1 . 1 10 10 PHE HA H 1 4.249 0.001 . 1 . . . . A 10 PHE HA . 31276 1
63 . 1 . 1 10 10 PHE HB2 H 1 3.083 0.001 . 2 . . . . A 10 PHE HB2 . 31276 1
64 . 1 . 1 10 10 PHE HB3 H 1 2.355 0.002 . 2 . . . . A 10 PHE HB3 . 31276 1
65 . 1 . 1 10 10 PHE HD1 H 1 6.266 0.001 . 3 . . . . A 10 PHE HD1 . 31276 1
66 . 1 . 1 10 10 PHE HD2 H 1 6.266 0.001 . 3 . . . . A 10 PHE HD2 . 31276 1
67 . 1 . 1 10 10 PHE HE1 H 1 6.623 0.000 . 3 . . . . A 10 PHE HE1 . 31276 1
68 . 1 . 1 10 10 PHE HE2 H 1 6.623 0.000 . 3 . . . . A 10 PHE HE2 . 31276 1
69 . 1 . 1 10 10 PHE HZ H 1 6.840 0.000 . 1 . . . . A 10 PHE HZ . 31276 1
70 . 1 . 1 11 11 GLY H H 1 8.714 0.001 . 1 . . . . A 11 GLY H . 31276 1
71 . 1 . 1 11 11 GLY HA2 H 1 3.887 0.001 . 2 . . . . A 11 GLY HA2 . 31276 1
72 . 1 . 1 12 12 NLE H H 1 7.493 0.001 . 1 . . . . A 12 NLE H . 31276 1
73 . 1 . 1 12 12 NLE HA H 1 4.777 0.003 . 1 . . . . A 12 NLE HA . 31276 1
74 . 1 . 1 12 12 NLE HB2 H 1 1.789 0.001 . 2 . . . . A 12 NLE HB2 . 31276 1
75 . 1 . 1 12 12 NLE HB3 H 1 2.067 0.001 . 2 . . . . A 12 NLE HB3 . 31276 1
76 . 1 . 1 12 12 NLE HD2 H 1 1.257 0.000 . 2 . . . . A 12 NLE HD2 . 31276 1
77 . 1 . 1 12 12 NLE HD3 H 1 1.392 0.000 . 2 . . . . A 12 NLE HD3 . 31276 1
78 . 1 . 1 12 12 NLE HE1 H 1 0.888 0.000 . 1 . . . . A 12 NLE HE1 . 31276 1
79 . 1 . 1 12 12 NLE HE2 H 1 0.888 0.000 . 1 . . . . A 12 NLE HE2 . 31276 1
80 . 1 . 1 12 12 NLE HE3 H 1 0.888 0.000 . 1 . . . . A 12 NLE HE3 . 31276 1
81 . 1 . 1 12 12 NLE HG2 H 1 1.263 0.000 . 2 . . . . A 12 NLE HG2 . 31276 1
82 . 1 . 1 12 12 NLE HG3 H 1 1.555 0.001 . 2 . . . . A 12 NLE HG3 . 31276 1
83 . 1 . 1 13 13 THR H H 1 8.071 0.001 . 1 . . . . A 13 THR H . 31276 1
84 . 1 . 1 13 13 THR HA H 1 4.515 0.001 . 1 . . . . A 13 THR HA . 31276 1
85 . 1 . 1 13 13 THR HB H 1 4.726 0.001 . 1 . . . . A 13 THR HB . 31276 1
86 . 1 . 1 13 13 THR HG21 H 1 1.376 0.001 . 1 . . . . A 13 THR HG21 . 31276 1
87 . 1 . 1 13 13 THR HG22 H 1 1.376 0.001 . 1 . . . . A 13 THR HG22 . 31276 1
88 . 1 . 1 13 13 THR HG23 H 1 1.376 0.001 . 1 . . . . A 13 THR HG23 . 31276 1
89 . 1 . 1 14 14 ARG H H 1 8.752 0.001 . 1 . . . . A 14 ARG H . 31276 1
90 . 1 . 1 14 14 ARG HA H 1 3.212 0.002 . 1 . . . . A 14 ARG HA . 31276 1
91 . 1 . 1 14 14 ARG HB2 H 1 1.292 0.003 . 2 . . . . A 14 ARG HB2 . 31276 1
92 . 1 . 1 14 14 ARG HB3 H 1 1.125 0.003 . 2 . . . . A 14 ARG HB3 . 31276 1
93 . 1 . 1 14 14 ARG HG2 H 1 0.817 0.002 . 2 . . . . A 14 ARG HG2 . 31276 1
94 . 1 . 1 14 14 ARG HG3 H 1 0.364 0.003 . 2 . . . . A 14 ARG HG3 . 31276 1
95 . 1 . 1 14 14 ARG HD2 H 1 2.850 0.004 . 2 . . . . A 14 ARG HD2 . 31276 1
96 . 1 . 1 14 14 ARG HD3 H 1 2.748 0.001 . 2 . . . . A 14 ARG HD3 . 31276 1
97 . 1 . 1 14 14 ARG HE H 1 7.119 0.002 . 1 . . . . A 14 ARG HE . 31276 1
98 . 1 . 1 15 15 SER H H 1 8.272 0.001 . 1 . . . . A 15 SER H . 31276 1
99 . 1 . 1 15 15 SER HA H 1 4.077 0.000 . 1 . . . . A 15 SER HA . 31276 1
100 . 1 . 1 15 15 SER HB2 H 1 3.795 0.000 . 2 . . . . A 15 SER HB2 . 31276 1
101 . 1 . 1 15 15 SER HB3 H 1 3.757 0.002 . 2 . . . . A 15 SER HB3 . 31276 1
102 . 1 . 1 16 16 ALA H H 1 7.670 0.001 . 1 . . . . A 16 ALA H . 31276 1
103 . 1 . 1 16 16 ALA HA H 1 4.108 0.000 . 1 . . . . A 16 ALA HA . 31276 1
104 . 1 . 1 16 16 ALA HB1 H 1 1.497 0.000 . 1 . . . . A 16 ALA HB1 . 31276 1
105 . 1 . 1 16 16 ALA HB2 H 1 1.497 0.000 . 1 . . . . A 16 ALA HB2 . 31276 1
106 . 1 . 1 16 16 ALA HB3 H 1 1.497 0.000 . 1 . . . . A 16 ALA HB3 . 31276 1
107 . 1 . 1 17 17 PHE H H 1 8.766 0.001 . 1 . . . . A 17 PHE H . 31276 1
108 . 1 . 1 17 17 PHE HA H 1 3.834 0.000 . 1 . . . . A 17 PHE HA . 31276 1
109 . 1 . 1 17 17 PHE HB2 H 1 3.269 0.001 . 2 . . . . A 17 PHE HB2 . 31276 1
110 . 1 . 1 17 17 PHE HB3 H 1 2.988 0.001 . 2 . . . . A 17 PHE HB3 . 31276 1
111 . 1 . 1 17 17 PHE HD1 H 1 6.868 0.001 . 3 . . . . A 17 PHE HD1 . 31276 1
112 . 1 . 1 17 17 PHE HD2 H 1 6.868 0.001 . 3 . . . . A 17 PHE HD2 . 31276 1
113 . 1 . 1 17 17 PHE HE1 H 1 6.930 0.003 . 3 . . . . A 17 PHE HE1 . 31276 1
114 . 1 . 1 17 17 PHE HE2 H 1 6.930 0.003 . 3 . . . . A 17 PHE HE2 . 31276 1
115 . 1 . 1 17 17 PHE HZ H 1 6.982 0.002 . 1 . . . . A 17 PHE HZ . 31276 1
116 . 1 . 1 18 18 ALA H H 1 7.842 0.002 . 1 . . . . A 18 ALA H . 31276 1
117 . 1 . 1 18 18 ALA HA H 1 3.987 0.001 . 1 . . . . A 18 ALA HA . 31276 1
118 . 1 . 1 18 18 ALA HB1 H 1 1.463 0.002 . 1 . . . . A 18 ALA HB1 . 31276 1
119 . 1 . 1 18 18 ALA HB2 H 1 1.463 0.002 . 1 . . . . A 18 ALA HB2 . 31276 1
120 . 1 . 1 18 18 ALA HB3 H 1 1.463 0.002 . 1 . . . . A 18 ALA HB3 . 31276 1
121 . 1 . 1 19 19 ASN H H 1 7.149 0.001 . 1 . . . . A 19 ASN H . 31276 1
122 . 1 . 1 19 19 ASN HA H 1 4.677 0.002 . 1 . . . . A 19 ASN HA . 31276 1
123 . 1 . 1 19 19 ASN HB2 H 1 2.874 0.002 . 2 . . . . A 19 ASN HB2 . 31276 1
124 . 1 . 1 19 19 ASN HB3 H 1 2.659 0.001 . 2 . . . . A 19 ASN HB3 . 31276 1
125 . 1 . 1 19 19 ASN HD21 H 1 6.840 0.000 . 2 . . . . A 19 ASN HD21 . 31276 1
126 . 1 . 1 19 19 ASN HD22 H 1 7.495 0.000 . 2 . . . . A 19 ASN HD22 . 31276 1
127 . 1 . 1 20 20 LEU H H 1 7.384 0.000 . 1 . . . . A 20 LEU H . 31276 1
128 . 1 . 1 20 20 LEU HA H 1 4.325 0.001 . 1 . . . . A 20 LEU HA . 31276 1
129 . 1 . 1 20 20 LEU HB2 H 1 1.609 0.000 . 2 . . . . A 20 LEU HB2 . 31276 1
130 . 1 . 1 20 20 LEU HB3 H 1 0.812 0.000 . 2 . . . . A 20 LEU HB3 . 31276 1
131 . 1 . 1 20 20 LEU HG H 1 1.796 0.002 . 1 . . . . A 20 LEU HG . 31276 1
132 . 1 . 1 20 20 LEU HD11 H 1 0.420 0.002 . 2 . . . . A 20 LEU HD11 . 31276 1
133 . 1 . 1 20 20 LEU HD12 H 1 0.420 0.002 . 2 . . . . A 20 LEU HD12 . 31276 1
134 . 1 . 1 20 20 LEU HD13 H 1 0.420 0.002 . 2 . . . . A 20 LEU HD13 . 31276 1
135 . 1 . 1 20 20 LEU HD21 H 1 0.724 0.002 . 2 . . . . A 20 LEU HD21 . 31276 1
136 . 1 . 1 20 20 LEU HD22 H 1 0.724 0.002 . 2 . . . . A 20 LEU HD22 . 31276 1
137 . 1 . 1 20 20 LEU HD23 H 1 0.724 0.002 . 2 . . . . A 20 LEU HD23 . 31276 1
138 . 1 . 1 21 21 PRO HA H 1 4.365 0.001 . 1 . . . . A 21 PRO HA . 31276 1
139 . 1 . 1 21 21 PRO HB2 H 1 2.372 0.002 . 2 . . . . A 21 PRO HB2 . 31276 1
140 . 1 . 1 21 21 PRO HB3 H 1 1.088 0.004 . 2 . . . . A 21 PRO HB3 . 31276 1
141 . 1 . 1 21 21 PRO HG2 H 1 2.083 0.000 . 2 . . . . A 21 PRO HG2 . 31276 1
142 . 1 . 1 21 21 PRO HG3 H 1 1.607 0.000 . 2 . . . . A 21 PRO HG3 . 31276 1
143 . 1 . 1 21 21 PRO HD2 H 1 3.797 0.001 . 2 . . . . A 21 PRO HD2 . 31276 1
144 . 1 . 1 21 21 PRO HD3 H 1 3.085 0.002 . 2 . . . . A 21 PRO HD3 . 31276 1
145 . 1 . 1 22 22 LEU H H 1 8.890 0.001 . 1 . . . . A 22 LEU H . 31276 1
146 . 1 . 1 22 22 LEU HA H 1 3.770 0.003 . 1 . . . . A 22 LEU HA . 31276 1
147 . 1 . 1 22 22 LEU HB2 H 1 1.727 0.002 . 2 . . . . A 22 LEU HB2 . 31276 1
148 . 1 . 1 22 22 LEU HB3 H 1 1.727 0.002 . 2 . . . . A 22 LEU HB3 . 31276 1
149 . 1 . 1 22 22 LEU HG H 1 1.624 0.002 . 1 . . . . A 22 LEU HG . 31276 1
150 . 1 . 1 22 22 LEU HD11 H 1 0.914 0.003 . 2 . . . . A 22 LEU HD11 . 31276 1
151 . 1 . 1 22 22 LEU HD12 H 1 0.914 0.003 . 2 . . . . A 22 LEU HD12 . 31276 1
152 . 1 . 1 22 22 LEU HD13 H 1 0.914 0.003 . 2 . . . . A 22 LEU HD13 . 31276 1
153 . 1 . 1 22 22 LEU HD21 H 1 0.946 0.003 . 2 . . . . A 22 LEU HD21 . 31276 1
154 . 1 . 1 22 22 LEU HD22 H 1 0.946 0.003 . 2 . . . . A 22 LEU HD22 . 31276 1
155 . 1 . 1 22 22 LEU HD23 H 1 0.946 0.003 . 2 . . . . A 22 LEU HD23 . 31276 1
156 . 1 . 1 23 23 TRP H H 1 8.006 0.001 . 1 . . . . A 23 TRP H . 31276 1
157 . 1 . 1 23 23 TRP HA H 1 4.396 0.001 . 1 . . . . A 23 TRP HA . 31276 1
158 . 1 . 1 23 23 TRP HB2 H 1 3.493 0.001 . 2 . . . . A 23 TRP HB2 . 31276 1
159 . 1 . 1 23 23 TRP HB3 H 1 3.233 0.002 . 2 . . . . A 23 TRP HB3 . 31276 1
160 . 1 . 1 23 23 TRP HD1 H 1 7.565 0.001 . 1 . . . . A 23 TRP HD1 . 31276 1
161 . 1 . 1 23 23 TRP HE1 H 1 10.526 0.002 . 1 . . . . A 23 TRP HE1 . 31276 1
162 . 1 . 1 23 23 TRP HE3 H 1 7.377 0.000 . 1 . . . . A 23 TRP HE3 . 31276 1
163 . 1 . 1 23 23 TRP HZ2 H 1 7.529 0.001 . 1 . . . . A 23 TRP HZ2 . 31276 1
164 . 1 . 1 23 23 TRP HZ3 H 1 7.106 0.001 . 1 . . . . A 23 TRP HZ3 . 31276 1
165 . 1 . 1 23 23 TRP HH2 H 1 7.255 0.000 . 1 . . . . A 23 TRP HH2 . 31276 1
166 . 1 . 1 24 24 LYS H H 1 6.060 0.000 . 1 . . . . A 24 LYS H . 31276 1
167 . 1 . 1 24 24 LYS HA H 1 3.648 0.002 . 1 . . . . A 24 LYS HA . 31276 1
168 . 1 . 1 24 24 LYS HB2 H 1 1.260 0.000 . 2 . . . . A 24 LYS HB2 . 31276 1
169 . 1 . 1 24 24 LYS HB3 H 1 0.351 0.000 . 2 . . . . A 24 LYS HB3 . 31276 1
170 . 1 . 1 24 24 LYS HG2 H 1 0.825 0.001 . 2 . . . . A 24 LYS HG2 . 31276 1
171 . 1 . 1 24 24 LYS HG3 H 1 0.624 0.000 . 2 . . . . A 24 LYS HG3 . 31276 1
172 . 1 . 1 24 24 LYS HD2 H 1 1.437 0.000 . 2 . . . . A 24 LYS HD2 . 31276 1
173 . 1 . 1 24 24 LYS HD3 H 1 1.400 0.000 . 2 . . . . A 24 LYS HD3 . 31276 1
174 . 1 . 1 24 24 LYS HE2 H 1 2.825 0.000 . 2 . . . . A 24 LYS HE2 . 31276 1
175 . 1 . 1 24 24 LYS HE3 H 1 2.747 0.000 . 2 . . . . A 24 LYS HE3 . 31276 1
176 . 1 . 1 25 25 GLN H H 1 7.605 0.001 . 1 . . . . A 25 GLN H . 31276 1
177 . 1 . 1 25 25 GLN HA H 1 3.361 0.001 . 1 . . . . A 25 GLN HA . 31276 1
178 . 1 . 1 25 25 GLN HB2 H 1 2.088 0.000 . 2 . . . . A 25 GLN HB2 . 31276 1
179 . 1 . 1 25 25 GLN HB3 H 1 1.935 0.001 . 2 . . . . A 25 GLN HB3 . 31276 1
180 . 1 . 1 25 25 GLN HG2 H 1 1.843 0.001 . 2 . . . . A 25 GLN HG2 . 31276 1
181 . 1 . 1 25 25 GLN HG3 H 1 1.016 0.001 . 2 . . . . A 25 GLN HG3 . 31276 1
182 . 1 . 1 25 25 GLN HE21 H 1 6.574 0.000 . 2 . . . . A 25 GLN HE21 . 31276 1
183 . 1 . 1 25 25 GLN HE22 H 1 7.375 0.001 . 2 . . . . A 25 GLN HE22 . 31276 1
184 . 1 . 1 26 26 GLN H H 1 8.217 0.002 . 1 . . . . A 26 GLN H . 31276 1
185 . 1 . 1 26 26 GLN HA H 1 4.035 0.003 . 1 . . . . A 26 GLN HA . 31276 1
186 . 1 . 1 26 26 GLN HB2 H 1 2.260 0.002 . 2 . . . . A 26 GLN HB2 . 31276 1
187 . 1 . 1 26 26 GLN HB3 H 1 2.099 0.007 . 2 . . . . A 26 GLN HB3 . 31276 1
188 . 1 . 1 26 26 GLN HG2 H 1 2.554 0.001 . 2 . . . . A 26 GLN HG2 . 31276 1
189 . 1 . 1 26 26 GLN HG3 H 1 2.450 0.000 . 2 . . . . A 26 GLN HG3 . 31276 1
190 . 1 . 1 26 26 GLN HE21 H 1 6.971 0.000 . 2 . . . . A 26 GLN HE21 . 31276 1
191 . 1 . 1 26 26 GLN HE22 H 1 7.469 0.000 . 2 . . . . A 26 GLN HE22 . 31276 1
192 . 1 . 1 27 27 ASN H H 1 7.927 0.000 . 1 . . . . A 27 ASN H . 31276 1
193 . 1 . 1 27 27 ASN HA H 1 4.516 0.002 . 1 . . . . A 27 ASN HA . 31276 1
194 . 1 . 1 27 27 ASN HB2 H 1 2.989 0.003 . 2 . . . . A 27 ASN HB2 . 31276 1
195 . 1 . 1 27 27 ASN HB3 H 1 2.989 0.003 . 2 . . . . A 27 ASN HB3 . 31276 1
196 . 1 . 1 27 27 ASN HD21 H 1 7.274 0.000 . 2 . . . . A 27 ASN HD21 . 31276 1
197 . 1 . 1 27 27 ASN HD22 H 1 7.861 0.000 . 2 . . . . A 27 ASN HD22 . 31276 1
198 . 1 . 1 28 28 LEU H H 1 8.384 0.000 . 1 . . . . A 28 LEU H . 31276 1
199 . 1 . 1 28 28 LEU HA H 1 4.287 0.002 . 1 . . . . A 28 LEU HA . 31276 1
200 . 1 . 1 28 28 LEU HB2 H 1 2.064 0.001 . 2 . . . . A 28 LEU HB2 . 31276 1
201 . 1 . 1 28 28 LEU HB3 H 1 1.692 0.000 . 2 . . . . A 28 LEU HB3 . 31276 1
202 . 1 . 1 28 28 LEU HG H 1 1.845 0.001 . 1 . . . . A 28 LEU HG . 31276 1
203 . 1 . 1 28 28 LEU HD11 H 1 0.907 0.002 . 2 . . . . A 28 LEU HD11 . 31276 1
204 . 1 . 1 28 28 LEU HD12 H 1 0.907 0.002 . 2 . . . . A 28 LEU HD12 . 31276 1
205 . 1 . 1 28 28 LEU HD13 H 1 0.907 0.002 . 2 . . . . A 28 LEU HD13 . 31276 1
206 . 1 . 1 28 28 LEU HD21 H 1 1.058 0.002 . 2 . . . . A 28 LEU HD21 . 31276 1
207 . 1 . 1 28 28 LEU HD22 H 1 1.058 0.002 . 2 . . . . A 28 LEU HD22 . 31276 1
208 . 1 . 1 28 28 LEU HD23 H 1 1.058 0.002 . 2 . . . . A 28 LEU HD23 . 31276 1
209 . 1 . 1 29 29 LYS H H 1 8.213 0.002 . 1 . . . . A 29 LYS H . 31276 1
210 . 1 . 1 29 29 LYS HA H 1 4.050 0.001 . 1 . . . . A 29 LYS HA . 31276 1
211 . 1 . 1 29 29 LYS HB2 H 1 2.032 0.000 . 2 . . . . A 29 LYS HB2 . 31276 1
212 . 1 . 1 29 29 LYS HB3 H 1 1.434 0.001 . 2 . . . . A 29 LYS HB3 . 31276 1
213 . 1 . 1 29 29 LYS HG2 H 1 1.953 0.000 . 2 . . . . A 29 LYS HG2 . 31276 1
214 . 1 . 1 29 29 LYS HG3 H 1 1.880 0.000 . 2 . . . . A 29 LYS HG3 . 31276 1
215 . 1 . 1 29 29 LYS HD2 H 1 1.787 0.000 . 2 . . . . A 29 LYS HD2 . 31276 1
216 . 1 . 1 29 29 LYS HD3 H 1 1.787 0.000 . 2 . . . . A 29 LYS HD3 . 31276 1
217 . 1 . 1 29 29 LYS HE2 H 1 2.915 0.000 . 2 . . . . A 29 LYS HE2 . 31276 1
218 . 1 . 1 29 29 LYS HE3 H 1 2.915 0.000 . 2 . . . . A 29 LYS HE3 . 31276 1
219 . 1 . 1 30 30 LYS H H 1 8.028 0.002 . 1 . . . . A 30 LYS H . 31276 1
220 . 1 . 1 30 30 LYS HA H 1 4.125 0.000 . 1 . . . . A 30 LYS HA . 31276 1
221 . 1 . 1 30 30 LYS HB2 H 1 2.028 0.002 . 2 . . . . A 30 LYS HB2 . 31276 1
222 . 1 . 1 30 30 LYS HB3 H 1 2.028 0.002 . 2 . . . . A 30 LYS HB3 . 31276 1
223 . 1 . 1 30 30 LYS HG2 H 1 1.569 0.000 . 2 . . . . A 30 LYS HG2 . 31276 1
224 . 1 . 1 30 30 LYS HG3 H 1 1.437 0.000 . 2 . . . . A 30 LYS HG3 . 31276 1
225 . 1 . 1 30 30 LYS HD2 H 1 1.716 0.000 . 2 . . . . A 30 LYS HD2 . 31276 1
226 . 1 . 1 30 30 LYS HD3 H 1 1.716 0.000 . 2 . . . . A 30 LYS HD3 . 31276 1
227 . 1 . 1 30 30 LYS HE2 H 1 2.915 0.002 . 2 . . . . A 30 LYS HE2 . 31276 1
228 . 1 . 1 30 30 LYS HE3 H 1 2.915 0.002 . 2 . . . . A 30 LYS HE3 . 31276 1
229 . 1 . 1 31 31 GLU H H 1 8.361 0.001 . 1 . . . . A 31 GLU H . 31276 1
230 . 1 . 1 31 31 GLU HA H 1 4.093 0.001 . 1 . . . . A 31 GLU HA . 31276 1
231 . 1 . 1 31 31 GLU HB2 H 1 2.186 0.002 . 2 . . . . A 31 GLU HB2 . 31276 1
232 . 1 . 1 31 31 GLU HG2 H 1 2.479 0.001 . 2 . . . . A 31 GLU HG2 . 31276 1
233 . 1 . 1 31 31 GLU HG3 H 1 2.479 0.001 . 2 . . . . A 31 GLU HG3 . 31276 1
234 . 1 . 1 32 32 LYS H H 1 7.860 0.002 . 1 . . . . A 32 LYS H . 31276 1
235 . 1 . 1 32 32 LYS HA H 1 4.351 0.001 . 1 . . . . A 32 LYS HA . 31276 1
236 . 1 . 1 32 32 LYS HB2 H 1 1.649 0.002 . 2 . . . . A 32 LYS HB2 . 31276 1
237 . 1 . 1 32 32 LYS HB3 H 1 1.649 0.002 . 2 . . . . A 32 LYS HB3 . 31276 1
238 . 1 . 1 32 32 LYS HG2 H 1 1.543 0.000 . 2 . . . . A 32 LYS HG2 . 31276 1
239 . 1 . 1 32 32 LYS HG3 H 1 1.082 0.000 . 2 . . . . A 32 LYS HG3 . 31276 1
240 . 1 . 1 32 32 LYS HD2 H 1 1.396 0.000 . 2 . . . . A 32 LYS HD2 . 31276 1
241 . 1 . 1 32 32 LYS HD3 H 1 1.396 0.000 . 2 . . . . A 32 LYS HD3 . 31276 1
242 . 1 . 1 32 32 LYS HE2 H 1 2.869 0.000 . 2 . . . . A 32 LYS HE2 . 31276 1
243 . 1 . 1 32 32 LYS HE3 H 1 2.869 0.000 . 2 . . . . A 32 LYS HE3 . 31276 1
244 . 1 . 1 33 33 GLY H H 1 7.811 0.003 . 1 . . . . A 33 GLY H . 31276 1
245 . 1 . 1 33 33 GLY HA2 H 1 3.857 0.000 . 2 . . . . A 33 GLY HA2 . 31276 1
246 . 1 . 1 34 34 LEU H H 1 7.948 0.001 . 1 . . . . A 34 LEU H . 31276 1
247 . 1 . 1 34 34 LEU HA H 1 4.350 0.001 . 1 . . . . A 34 LEU HA . 31276 1
248 . 1 . 1 34 34 LEU HB2 H 1 1.523 0.002 . 2 . . . . A 34 LEU HB2 . 31276 1
249 . 1 . 1 34 34 LEU HB3 H 1 1.381 0.002 . 2 . . . . A 34 LEU HB3 . 31276 1
250 . 1 . 1 34 34 LEU HG H 1 1.442 0.002 . 1 . . . . A 34 LEU HG . 31276 1
251 . 1 . 1 34 34 LEU HD11 H 1 0.765 0.002 . 2 . . . . A 34 LEU HD11 . 31276 1
252 . 1 . 1 34 34 LEU HD12 H 1 0.765 0.002 . 2 . . . . A 34 LEU HD12 . 31276 1
253 . 1 . 1 34 34 LEU HD13 H 1 0.765 0.002 . 2 . . . . A 34 LEU HD13 . 31276 1
254 . 1 . 1 34 34 LEU HD21 H 1 0.765 0.002 . 2 . . . . A 34 LEU HD21 . 31276 1
255 . 1 . 1 34 34 LEU HD22 H 1 0.765 0.002 . 2 . . . . A 34 LEU HD22 . 31276 1
256 . 1 . 1 34 34 LEU HD23 H 1 0.765 0.002 . 2 . . . . A 34 LEU HD23 . 31276 1
257 . 1 . 1 35 35 PHE H H 1 8.080 0.001 . 1 . . . . A 35 PHE H . 31276 1
258 . 1 . 1 35 35 PHE HA H 1 4.565 0.001 . 1 . . . . A 35 PHE HA . 31276 1
259 . 1 . 1 35 35 PHE HB2 H 1 3.191 0.002 . 2 . . . . A 35 PHE HB2 . 31276 1
260 . 1 . 1 35 35 PHE HB3 H 1 2.952 0.001 . 2 . . . . A 35 PHE HB3 . 31276 1
261 . 1 . 1 35 35 PHE HD1 H 1 7.258 0.001 . 3 . . . . A 35 PHE HD1 . 31276 1
262 . 1 . 1 35 35 PHE HD2 H 1 7.258 0.001 . 3 . . . . A 35 PHE HD2 . 31276 1
263 . 1 . 1 35 35 PHE HE1 H 1 7.369 0.002 . 3 . . . . A 35 PHE HE1 . 31276 1
264 . 1 . 1 35 35 PHE HE2 H 1 7.369 0.002 . 3 . . . . A 35 PHE HE2 . 31276 1
265 . 1 . 1 35 35 PHE HZ H 1 7.316 0.002 . 1 . . . . A 35 PHE HZ . 31276 1
266 . 1 . 1 36 36 NH2 HN1 H 1 7.130 0.000 . 2 . . . . A 36 NH2 HN1 . 31276 1
267 . 1 . 1 36 36 NH2 HN2 H 1 7.419 0.001 . 2 . . . . A 36 NH2 HN2 . 31276 1
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