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 15286
_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 '2D 1H-1H TOCSY' . . . 15286 1
2 '2D 1H-1H NOESY' . . . 15286 1
3 '2D DQF-COSY' . . . 15286 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $DYANA . . 15286 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 LEU HA H 1 4.202 0.020 . 1 . . . . 1 LEU HA . 15286 1
2 . 1 1 1 1 LEU HB2 H 1 1.448 0.020 . 2 . . . . 1 LEU HB2 . 15286 1
3 . 1 1 1 1 LEU HD11 H 1 0.717 0.020 . 2 . . . . 1 LEU HD1 . 15286 1
4 . 1 1 1 1 LEU HD12 H 1 0.717 0.020 . 2 . . . . 1 LEU HD1 . 15286 1
5 . 1 1 1 1 LEU HD13 H 1 0.717 0.020 . 2 . . . . 1 LEU HD1 . 15286 1
6 . 1 1 2 2 THR H H 1 8.466 0.020 . 1 . . . . 2 THR H . 15286 1
7 . 1 1 2 2 THR HA H 1 4.971 0.020 . 1 . . . . 2 THR HA . 15286 1
8 . 1 1 2 2 THR HB H 1 3.707 0.020 . 1 . . . . 2 THR HB . 15286 1
9 . 1 1 2 2 THR HG21 H 1 0.998 0.020 . 1 . . . . 2 THR HG2 . 15286 1
10 . 1 1 2 2 THR HG22 H 1 0.998 0.020 . 1 . . . . 2 THR HG2 . 15286 1
11 . 1 1 2 2 THR HG23 H 1 0.998 0.020 . 1 . . . . 2 THR HG2 . 15286 1
12 . 1 1 3 3 CYS H H 1 8.146 0.020 . 1 . . . . 3 CYS H . 15286 1
13 . 1 1 3 3 CYS HA H 1 5.065 0.020 . 1 . . . . 3 CYS HA . 15286 1
14 . 1 1 3 3 CYS HB2 H 1 2.574 0.020 . 2 . . . . 3 CYS HB2 . 15286 1
15 . 1 1 3 3 CYS HB3 H 1 2.964 0.020 . 2 . . . . 3 CYS HB3 . 15286 1
16 . 1 1 4 4 LEU H H 1 8.937 0.020 . 1 . . . . 4 LEU H . 15286 1
17 . 1 1 4 4 LEU HA H 1 4.859 0.020 . 1 . . . . 4 LEU HA . 15286 1
18 . 1 1 4 4 LEU HB2 H 1 1.489 0.020 . 2 . . . . 4 LEU HB2 . 15286 1
19 . 1 1 4 4 LEU HD21 H 1 0.746 0.020 . 2 . . . . 4 LEU HD2 . 15286 1
20 . 1 1 4 4 LEU HD22 H 1 0.746 0.020 . 2 . . . . 4 LEU HD2 . 15286 1
21 . 1 1 4 4 LEU HD23 H 1 0.746 0.020 . 2 . . . . 4 LEU HD2 . 15286 1
22 . 1 1 5 5 ILE H H 1 7.981 0.020 . 1 . . . . 5 ILE H . 15286 1
23 . 1 1 5 5 ILE HA H 1 4.796 0.020 . 1 . . . . 5 ILE HA . 15286 1
24 . 1 1 5 5 ILE HB H 1 1.677 0.020 . 1 . . . . 5 ILE HB . 15286 1
25 . 1 1 5 5 ILE HD11 H 1 0.665 0.020 . 1 . . . . 5 ILE HD1 . 15286 1
26 . 1 1 5 5 ILE HD12 H 1 0.665 0.020 . 1 . . . . 5 ILE HD1 . 15286 1
27 . 1 1 5 5 ILE HD13 H 1 0.665 0.020 . 1 . . . . 5 ILE HD1 . 15286 1
28 . 1 1 5 5 ILE HG12 H 1 0.931 0.020 . 2 . . . . 5 ILE HG12 . 15286 1
29 . 1 1 5 5 ILE HG13 H 1 1.486 0.020 . 2 . . . . 5 ILE HG13 . 15286 1
30 . 1 1 5 5 ILE HG21 H 1 0.742 0.020 . 1 . . . . 5 ILE HG2 . 15286 1
31 . 1 1 5 5 ILE HG22 H 1 0.742 0.020 . 1 . . . . 5 ILE HG2 . 15286 1
32 . 1 1 5 5 ILE HG23 H 1 0.742 0.020 . 1 . . . . 5 ILE HG2 . 15286 1
33 . 1 1 6 6 CYS H H 1 7.441 0.020 . 1 . . . . 6 CYS H . 15286 1
34 . 1 1 6 6 CYS HA H 1 5.240 0.020 . 1 . . . . 6 CYS HA . 15286 1
35 . 1 1 6 6 CYS HB2 H 1 3.446 0.020 . 2 . . . . 6 CYS HB2 . 15286 1
36 . 1 1 6 6 CYS HB3 H 1 3.943 0.020 . 2 . . . . 6 CYS HB3 . 15286 1
37 . 1 1 7 7 PRO HA H 1 4.934 0.020 . 1 . . . . 7 PRO HA . 15286 1
38 . 1 1 7 7 PRO HB2 H 1 2.184 0.020 . 2 . . . . 7 PRO HB2 . 15286 1
39 . 1 1 7 7 PRO HB3 H 1 2.324 0.020 . 2 . . . . 7 PRO HB3 . 15286 1
40 . 1 1 7 7 PRO HD2 H 1 3.773 0.020 . 2 . . . . 7 PRO HD2 . 15286 1
41 . 1 1 7 7 PRO HD3 H 1 4.095 0.020 . 2 . . . . 7 PRO HD3 . 15286 1
42 . 1 1 7 7 PRO HG3 H 1 1.909 0.020 . 2 . . . . 7 PRO HG3 . 15286 1
43 . 1 1 8 8 GLU H H 1 8.160 0.020 . 1 . . . . 8 GLU H . 15286 1
44 . 1 1 8 8 GLU HA H 1 4.451 0.020 . 1 . . . . 8 GLU HA . 15286 1
45 . 1 1 8 8 GLU HB2 H 1 1.963 0.020 . 2 . . . . 8 GLU HB2 . 15286 1
46 . 1 1 8 8 GLU HB3 H 1 2.147 0.020 . 2 . . . . 8 GLU HB3 . 15286 1
47 . 1 1 8 8 GLU HG2 H 1 2.281 0.020 . 2 . . . . 8 GLU HG2 . 15286 1
48 . 1 1 8 8 GLU HG3 H 1 2.649 0.020 . 2 . . . . 8 GLU HG3 . 15286 1
49 . 1 1 9 9 LYS H H 1 8.788 0.020 . 1 . . . . 9 LYS H . 15286 1
50 . 1 1 9 9 LYS HA H 1 4.472 0.020 . 1 . . . . 9 LYS HA . 15286 1
51 . 1 1 9 9 LYS HD2 H 1 1.374 0.020 . 2 . . . . 9 LYS HD2 . 15286 1
52 . 1 1 9 9 LYS HD3 H 1 1.374 0.020 . 2 . . . . 9 LYS HD3 . 15286 1
53 . 1 1 9 9 LYS HE2 H 1 3.381 0.020 . 2 . . . . 9 LYS HE2 . 15286 1
54 . 1 1 9 9 LYS HE3 H 1 3.381 0.020 . 2 . . . . 9 LYS HE3 . 15286 1
55 . 1 1 9 9 LYS HG2 H 1 1.165 0.020 . 2 . . . . 9 LYS HG2 . 15286 1
56 . 1 1 9 9 LYS HG3 H 1 1.165 0.020 . 2 . . . . 9 LYS HG3 . 15286 1
57 . 1 1 9 9 LYS HZ1 H 1 6.770 0.020 . 1 . . . . 9 LYS HZ2 . 15286 1
58 . 1 1 9 9 LYS HZ2 H 1 6.770 0.020 . 1 . . . . 9 LYS HZ2 . 15286 1
59 . 1 1 9 9 LYS HZ3 H 1 6.770 0.020 . 1 . . . . 9 LYS HZ2 . 15286 1
60 . 1 1 10 10 ASP H H 1 7.981 0.020 . 1 . . . . 10 ASP H . 15286 1
61 . 1 1 10 10 ASP HA H 1 4.712 0.020 . 1 . . . . 10 ASP HA . 15286 1
62 . 1 1 10 10 ASP HB2 H 1 2.368 0.020 . 2 . . . . 10 ASP HB2 . 15286 1
63 . 1 1 10 10 ASP HB3 H 1 2.575 0.020 . 2 . . . . 10 ASP HB3 . 15286 1
64 . 1 1 11 11 CYS H H 1 7.656 0.020 . 1 . . . . 11 CYS H . 15286 1
65 . 1 1 11 11 CYS HA H 1 4.784 0.020 . 1 . . . . 11 CYS HA . 15286 1
66 . 1 1 11 11 CYS HB2 H 1 3.421 0.020 . 2 . . . . 11 CYS HB2 . 15286 1
67 . 1 1 11 11 CYS HB3 H 1 3.852 0.020 . 2 . . . . 11 CYS HB3 . 15286 1
68 . 1 1 12 12 GLN H H 1 8.753 0.020 . 1 . . . . 12 GLN H . 15286 1
69 . 1 1 12 12 GLN HA H 1 4.586 0.020 . 1 . . . . 12 GLN HA . 15286 1
70 . 1 1 12 12 GLN HB2 H 1 1.785 0.020 . 2 . . . . 12 GLN HB2 . 15286 1
71 . 1 1 12 12 GLN HB3 H 1 2.297 0.020 . 2 . . . . 12 GLN HB3 . 15286 1
72 . 1 1 12 12 GLN HG2 H 1 2.247 0.020 . 2 . . . . 12 GLN HG2 . 15286 1
73 . 1 1 13 13 LYS H H 1 7.248 0.020 . 1 . . . . 13 LYS H . 15286 1
74 . 1 1 13 13 LYS HA H 1 4.421 0.020 . 1 . . . . 13 LYS HA . 15286 1
75 . 1 1 13 13 LYS HB2 H 1 1.676 0.020 . 2 . . . . 13 LYS HB2 . 15286 1
76 . 1 1 13 13 LYS HD2 H 1 1.556 0.020 . 2 . . . . 13 LYS HD2 . 15286 1
77 . 1 1 13 13 LYS HD3 H 1 1.556 0.020 . 2 . . . . 13 LYS HD3 . 15286 1
78 . 1 1 13 13 LYS HG2 H 1 1.409 0.020 . 2 . . . . 13 LYS HG2 . 15286 1
79 . 1 1 13 13 LYS HG3 H 1 1.409 0.020 . 2 . . . . 13 LYS HG3 . 15286 1
80 . 1 1 14 14 VAL H H 1 8.270 0.020 . 1 . . . . 14 VAL H . 15286 1
81 . 1 1 14 14 VAL HA H 1 5.220 0.020 . 1 . . . . 14 VAL HA . 15286 1
82 . 1 1 14 14 VAL HB H 1 1.849 0.020 . 1 . . . . 14 VAL HB . 15286 1
83 . 1 1 14 14 VAL HG11 H 1 0.756 0.020 . 2 . . . . 14 VAL HG1 . 15286 1
84 . 1 1 14 14 VAL HG12 H 1 0.756 0.020 . 2 . . . . 14 VAL HG1 . 15286 1
85 . 1 1 14 14 VAL HG13 H 1 0.756 0.020 . 2 . . . . 14 VAL HG1 . 15286 1
86 . 1 1 15 15 HIS H H 1 8.540 0.020 . 1 . . . . 15 HIS H . 15286 1
87 . 1 1 15 15 HIS HA H 1 4.790 0.020 . 1 . . . . 15 HIS HA . 15286 1
88 . 1 1 15 15 HIS HB2 H 1 3.025 0.020 . 2 . . . . 15 HIS HB2 . 15286 1
89 . 1 1 15 15 HIS HB3 H 1 3.127 0.020 . 2 . . . . 15 HIS HB3 . 15286 1
90 . 1 1 15 15 HIS HD1 H 1 7.249 0.020 . 1 . . . . 15 HIS HD1 . 15286 1
91 . 1 1 15 15 HIS HE1 H 1 8.546 0.020 . 1 . . . . 15 HIS HE1 . 15286 1
92 . 1 1 16 16 THR H H 1 8.475 0.020 . 1 . . . . 16 THR H . 15286 1
93 . 1 1 16 16 THR HA H 1 4.454 0.020 . 1 . . . . 16 THR HA . 15286 1
94 . 1 1 16 16 THR HB H 1 3.868 0.020 . 1 . . . . 16 THR HB . 15286 1
95 . 1 1 16 16 THR HG21 H 1 1.207 0.020 . 1 . . . . 16 THR HG2 . 15286 1
96 . 1 1 16 16 THR HG22 H 1 1.207 0.020 . 1 . . . . 16 THR HG2 . 15286 1
97 . 1 1 16 16 THR HG23 H 1 1.207 0.020 . 1 . . . . 16 THR HG2 . 15286 1
98 . 1 1 17 17 CYS H H 1 8.940 0.020 . 1 . . . . 17 CYS H . 15286 1
99 . 1 1 17 17 CYS HA H 1 4.743 0.020 . 1 . . . . 17 CYS HA . 15286 1
100 . 1 1 17 17 CYS HB2 H 1 2.706 0.020 . 2 . . . . 17 CYS HB2 . 15286 1
101 . 1 1 17 17 CYS HB3 H 1 4.049 0.020 . 2 . . . . 17 CYS HB3 . 15286 1
102 . 1 1 18 18 ARG H H 1 8.944 0.020 . 1 . . . . 18 ARG H . 15286 1
103 . 1 1 18 18 ARG HA H 1 4.256 0.020 . 1 . . . . 18 ARG HA . 15286 1
104 . 1 1 18 18 ARG HB2 H 1 1.760 0.020 . 2 . . . . 18 ARG HB2 . 15286 1
105 . 1 1 18 18 ARG HB3 H 1 2.140 0.020 . 2 . . . . 18 ARG HB3 . 15286 1
106 . 1 1 18 18 ARG HD2 H 1 3.191 0.020 . 2 . . . . 18 ARG HD2 . 15286 1
107 . 1 1 18 18 ARG HD3 H 1 3.236 0.020 . 2 . . . . 18 ARG HD3 . 15286 1
108 . 1 1 18 18 ARG HG2 H 1 1.341 0.020 . 2 . . . . 18 ARG HG2 . 15286 1
109 . 1 1 18 18 ARG HG3 H 1 1.701 0.020 . 2 . . . . 18 ARG HG3 . 15286 1
110 . 1 1 18 18 ARG HH12 H 1 7.377 0.020 . 2 . . . . 18 ARG HH12 . 15286 1
111 . 1 1 19 19 ASN H H 1 8.899 0.020 . 1 . . . . 19 ASN H . 15286 1
112 . 1 1 19 19 ASN HA H 1 4.221 0.020 . 1 . . . . 19 ASN HA . 15286 1
113 . 1 1 19 19 ASN HB2 H 1 2.710 0.020 . 2 . . . . 19 ASN HB2 . 15286 1
114 . 1 1 19 19 ASN HB3 H 1 2.774 0.020 . 2 . . . . 19 ASN HB3 . 15286 1
115 . 1 1 19 19 ASN HD21 H 1 6.945 0.020 . 2 . . . . 19 ASN HD21 . 15286 1
116 . 1 1 19 19 ASN HD22 H 1 7.668 0.020 . 2 . . . . 19 ASN HD22 . 15286 1
117 . 1 1 20 20 GLU H H 1 9.232 0.020 . 1 . . . . 20 GLU H . 15286 1
118 . 1 1 20 20 GLU HA H 1 4.150 0.020 . 1 . . . . 20 GLU HA . 15286 1
119 . 1 1 20 20 GLU HB2 H 1 1.997 0.020 . 2 . . . . 20 GLU HB2 . 15286 1
120 . 1 1 20 20 GLU HB3 H 1 2.037 0.020 . 2 . . . . 20 GLU HB3 . 15286 1
121 . 1 1 20 20 GLU HG2 H 1 2.165 0.020 . 2 . . . . 20 GLU HG2 . 15286 1
122 . 1 1 20 20 GLU HG3 H 1 2.283 0.020 . 2 . . . . 20 GLU HG3 . 15286 1
123 . 1 1 21 21 GLU H H 1 7.549 0.020 . 1 . . . . 21 GLU H . 15286 1
124 . 1 1 21 21 GLU HA H 1 4.047 0.020 . 1 . . . . 21 GLU HA . 15286 1
125 . 1 1 21 21 GLU HB2 H 1 1.644 0.020 . 2 . . . . 21 GLU HB2 . 15286 1
126 . 1 1 21 21 GLU HB3 H 1 1.840 0.020 . 2 . . . . 21 GLU HB3 . 15286 1
127 . 1 1 21 21 GLU HG2 H 1 1.986 0.020 . 2 . . . . 21 GLU HG2 . 15286 1
128 . 1 1 21 21 GLU HG3 H 1 2.594 0.020 . 2 . . . . 21 GLU HG3 . 15286 1
129 . 1 1 22 22 LYS H H 1 7.332 0.020 . 1 . . . . 22 LYS H . 15286 1
130 . 1 1 22 22 LYS HA H 1 4.404 0.020 . 1 . . . . 22 LYS HA . 15286 1
131 . 1 1 22 22 LYS HB2 H 1 1.734 0.020 . 2 . . . . 22 LYS HB2 . 15286 1
132 . 1 1 22 22 LYS HB3 H 1 2.061 0.020 . 2 . . . . 22 LYS HB3 . 15286 1
133 . 1 1 22 22 LYS HD2 H 1 1.637 0.020 . 2 . . . . 22 LYS HD2 . 15286 1
134 . 1 1 22 22 LYS HD3 H 1 1.637 0.020 . 2 . . . . 22 LYS HD3 . 15286 1
135 . 1 1 22 22 LYS HG2 H 1 1.391 0.020 . 2 . . . . 22 LYS HG2 . 15286 1
136 . 1 1 22 22 LYS HG3 H 1 1.391 0.020 . 2 . . . . 22 LYS HG3 . 15286 1
137 . 1 1 23 23 ILE H H 1 8.045 0.020 . 1 . . . . 23 ILE H . 15286 1
138 . 1 1 23 23 ILE HA H 1 4.635 0.020 . 1 . . . . 23 ILE HA . 15286 1
139 . 1 1 23 23 ILE HB H 1 1.694 0.020 . 1 . . . . 23 ILE HB . 15286 1
140 . 1 1 23 23 ILE HD11 H 1 0.747 0.020 . 1 . . . . 23 ILE HD12 . 15286 1
141 . 1 1 23 23 ILE HD12 H 1 0.747 0.020 . 1 . . . . 23 ILE HD12 . 15286 1
142 . 1 1 23 23 ILE HD13 H 1 0.747 0.020 . 1 . . . . 23 ILE HD12 . 15286 1
143 . 1 1 23 23 ILE HG12 H 1 1.006 0.020 . 2 . . . . 23 ILE HG12 . 15286 1
144 . 1 1 23 23 ILE HG13 H 1 1.093 0.020 . 2 . . . . 23 ILE HG13 . 15286 1
145 . 1 1 23 23 ILE HG21 H 1 0.749 0.020 . 1 . . . . 23 ILE HG2 . 15286 1
146 . 1 1 23 23 ILE HG22 H 1 0.749 0.020 . 1 . . . . 23 ILE HG2 . 15286 1
147 . 1 1 23 23 ILE HG23 H 1 0.749 0.020 . 1 . . . . 23 ILE HG2 . 15286 1
148 . 1 1 24 24 CYS H H 1 9.206 0.020 . 1 . . . . 24 CYS H . 15286 1
149 . 1 1 24 24 CYS HA H 1 5.667 0.020 . 1 . . . . 24 CYS HA . 15286 1
150 . 1 1 24 24 CYS HB2 H 1 2.949 0.020 . 2 . . . . 24 CYS HB2 . 15286 1
151 . 1 1 24 24 CYS HB3 H 1 2.949 0.020 . 2 . . . . 24 CYS HB3 . 15286 1
152 . 1 1 25 25 VAL H H 1 9.140 0.020 . 1 . . . . 25 VAL H . 15286 1
153 . 1 1 25 25 VAL HA H 1 5.058 0.020 . 1 . . . . 25 VAL HA . 15286 1
154 . 1 1 25 25 VAL HB H 1 1.798 0.020 . 1 . . . . 25 VAL HB . 15286 1
155 . 1 1 25 25 VAL HG11 H 1 0.799 0.020 . 2 . . . . 25 VAL HG1 . 15286 1
156 . 1 1 25 25 VAL HG12 H 1 0.799 0.020 . 2 . . . . 25 VAL HG1 . 15286 1
157 . 1 1 25 25 VAL HG13 H 1 0.799 0.020 . 2 . . . . 25 VAL HG1 . 15286 1
158 . 1 1 25 25 VAL HG21 H 1 0.875 0.020 . 2 . . . . 25 VAL HG2 . 15286 1
159 . 1 1 25 25 VAL HG22 H 1 0.875 0.020 . 2 . . . . 25 VAL HG2 . 15286 1
160 . 1 1 25 25 VAL HG23 H 1 0.875 0.020 . 2 . . . . 25 VAL HG2 . 15286 1
161 . 1 1 26 26 LYS H H 1 9.024 0.020 . 1 . . . . 26 LYS H . 15286 1
162 . 1 1 26 26 LYS HA H 1 5.071 0.020 . 1 . . . . 26 LYS HA . 15286 1
163 . 1 1 26 26 LYS HB2 H 1 1.809 0.020 . 2 . . . . 26 LYS HB2 . 15286 1
164 . 1 1 26 26 LYS HB3 H 1 1.954 0.020 . 2 . . . . 26 LYS HB3 . 15286 1
165 . 1 1 26 26 LYS HD2 H 1 1.636 0.020 . 2 . . . . 26 LYS HD2 . 15286 1
166 . 1 1 26 26 LYS HD3 H 1 1.636 0.020 . 2 . . . . 26 LYS HD3 . 15286 1
167 . 1 1 26 26 LYS HG2 H 1 1.190 0.020 . 2 . . . . 26 LYS HG2 . 15286 1
168 . 1 1 26 26 LYS HG3 H 1 1.190 0.020 . 2 . . . . 26 LYS HG3 . 15286 1
169 . 1 1 27 27 ARG H H 1 9.218 0.020 . 1 . . . . 27 ARG H . 15286 1
170 . 1 1 27 27 ARG HA H 1 5.775 0.020 . 1 . . . . 27 ARG HA . 15286 1
171 . 1 1 27 27 ARG HB2 H 1 1.691 0.020 . 2 . . . . 27 ARG HB2 . 15286 1
172 . 1 1 27 27 ARG HB3 H 1 1.813 0.020 . 2 . . . . 27 ARG HB3 . 15286 1
173 . 1 1 27 27 ARG HE H 1 6.752 0.020 . 1 . . . . 27 ARG HE . 15286 1
174 . 1 1 27 27 ARG HG2 H 1 1.576 0.020 . 2 . . . . 27 ARG HG2 . 15286 1
175 . 1 1 27 27 ARG HG3 H 1 1.640 0.020 . 2 . . . . 27 ARG HG3 . 15286 1
176 . 1 1 28 28 PHE H H 1 8.645 0.020 . 1 . . . . 28 PHE H . 15286 1
177 . 1 1 28 28 PHE HA H 1 4.992 0.020 . 1 . . . . 28 PHE HA . 15286 1
178 . 1 1 28 28 PHE HB2 H 1 2.535 0.020 . 2 . . . . 28 PHE HB2 . 15286 1
179 . 1 1 28 28 PHE HB3 H 1 2.887 0.020 . 2 . . . . 28 PHE HB3 . 15286 1
180 . 1 1 28 28 PHE HD1 H 1 6.749 0.020 . 1 . . . . 28 PHE HD1 . 15286 1
181 . 1 1 28 28 PHE HD2 H 1 6.749 0.020 . 1 . . . . 28 PHE HD2 . 15286 1
182 . 1 1 29 29 TYR H H 1 8.606 0.020 . 1 . . . . 29 TYR H . 15286 1
183 . 1 1 29 29 TYR HA H 1 4.711 0.020 . 1 . . . . 29 TYR HA . 15286 1
184 . 1 1 29 29 TYR HB2 H 1 2.767 0.020 . 2 . . . . 29 TYR HB2 . 15286 1
185 . 1 1 29 29 TYR HB3 H 1 3.029 0.020 . 2 . . . . 29 TYR HB3 . 15286 1
186 . 1 1 29 29 TYR HD1 H 1 7.040 0.020 . 1 . . . . 29 TYR HD1 . 15286 1
187 . 1 1 29 29 TYR HE1 H 1 6.760 0.020 . 1 . . . . 29 TYR HE1 . 15286 1
188 . 1 1 30 30 ASP H H 1 8.825 0.020 . 1 . . . . 30 ASP H . 15286 1
189 . 1 1 30 30 ASP HA H 1 4.752 0.020 . 1 . . . . 30 ASP HA . 15286 1
190 . 1 1 30 30 ASP HB2 H 1 2.728 0.020 . 2 . . . . 30 ASP HB2 . 15286 1
191 . 1 1 30 30 ASP HB3 H 1 2.728 0.020 . 2 . . . . 30 ASP HB3 . 15286 1
192 . 1 1 31 31 LYS H H 1 8.214 0.020 . 1 . . . . 31 LYS H . 15286 1
193 . 1 1 31 31 LYS HA H 1 4.341 0.020 . 1 . . . . 31 LYS HA . 15286 1
194 . 1 1 31 31 LYS HB2 H 1 1.722 0.020 . 2 . . . . 31 LYS HB2 . 15286 1
195 . 1 1 31 31 LYS HB3 H 1 1.827 0.020 . 2 . . . . 31 LYS HB3 . 15286 1
196 . 1 1 31 31 LYS HG2 H 1 1.369 0.020 . 2 . . . . 31 LYS HG2 . 15286 1
197 . 1 1 31 31 LYS HG3 H 1 1.369 0.020 . 2 . . . . 31 LYS HG3 . 15286 1
198 . 1 1 32 32 ASN H H 1 8.310 0.020 . 1 . . . . 32 ASN H . 15286 1
199 . 1 1 32 32 ASN HA H 1 4.645 0.020 . 1 . . . . 32 ASN HA . 15286 1
200 . 1 1 32 32 ASN HB2 H 1 2.780 0.020 . 2 . . . . 32 ASN HB2 . 15286 1
201 . 1 1 32 32 ASN HB3 H 1 2.899 0.020 . 2 . . . . 32 ASN HB3 . 15286 1
202 . 1 1 32 32 ASN HD21 H 1 6.817 0.020 . 2 . . . . 32 ASN HD21 . 15286 1
203 . 1 1 32 32 ASN HD22 H 1 7.599 0.020 . 2 . . . . 32 ASN HD22 . 15286 1
204 . 1 1 33 33 GLN H H 1 8.515 0.020 . 1 . . . . 33 GLN H . 15286 1
205 . 1 1 33 33 GLN HA H 1 4.233 0.020 . 1 . . . . 33 GLN HA . 15286 1
206 . 1 1 33 33 GLN HB2 H 1 2.010 0.020 . 2 . . . . 33 GLN HB2 . 15286 1
207 . 1 1 33 33 GLN HB3 H 1 2.125 0.020 . 2 . . . . 33 GLN HB3 . 15286 1
208 . 1 1 33 33 GLN HG3 H 1 2.351 0.020 . 2 . . . . 33 GLN HG3 . 15286 1
209 . 1 1 34 34 LEU H H 1 8.204 0.020 . 1 . . . . 34 LEU H . 15286 1
210 . 1 1 34 34 LEU HA H 1 4.343 0.020 . 1 . . . . 34 LEU HA . 15286 1
211 . 1 1 34 34 LEU HB2 H 1 1.577 0.020 . 2 . . . . 34 LEU HB2 . 15286 1
212 . 1 1 34 34 LEU HB3 H 1 1.632 0.020 . 2 . . . . 34 LEU HB3 . 15286 1
213 . 1 1 34 34 LEU HD11 H 1 0.844 0.020 . 2 . . . . 34 LEU HD1 . 15286 1
214 . 1 1 34 34 LEU HD12 H 1 0.844 0.020 . 2 . . . . 34 LEU HD1 . 15286 1
215 . 1 1 34 34 LEU HD13 H 1 0.844 0.020 . 2 . . . . 34 LEU HD1 . 15286 1
216 . 1 1 34 34 LEU HD21 H 1 0.864 0.020 . 2 . . . . 34 LEU HD2 . 15286 1
217 . 1 1 34 34 LEU HD22 H 1 0.864 0.020 . 2 . . . . 34 LEU HD2 . 15286 1
218 . 1 1 34 34 LEU HD23 H 1 0.864 0.020 . 2 . . . . 34 LEU HD2 . 15286 1
219 . 1 1 35 35 GLY H H 1 8.057 0.020 . 1 . . . . 35 GLY H . 15286 1
220 . 1 1 35 35 GLY HA2 H 1 4.031 0.020 . 2 . . . . 35 GLY HA2 . 15286 1
221 . 1 1 35 35 GLY HA3 H 1 3.869 0.020 . 2 . . . . 35 GLY HA3 . 15286 1
222 . 1 1 36 36 TRP H H 1 8.093 0.020 . 1 . . . . 36 TRP H . 15286 1
223 . 1 1 36 36 TRP HA H 1 4.462 0.020 . 1 . . . . 36 TRP HA . 15286 1
224 . 1 1 36 36 TRP HB2 H 1 3.212 0.020 . 2 . . . . 36 TRP HB2 . 15286 1
225 . 1 1 36 36 TRP HB3 H 1 3.286 0.020 . 2 . . . . 36 TRP HB3 . 15286 1
226 . 1 1 36 36 TRP HD1 H 1 7.313 0.020 . 1 . . . . 36 TRP HD1 . 15286 1
227 . 1 1 36 36 TRP HE1 H 1 9.823 0.020 . 1 . . . . 36 TRP HE1 . 15286 1
228 . 1 1 36 36 TRP HE3 H 1 7.187 0.020 . 1 . . . . 36 TRP HE3 . 15286 1
229 . 1 1 36 36 TRP HH2 H 1 6.613 0.020 . 1 . . . . 36 TRP HH2 . 15286 1
230 . 1 1 36 36 TRP HZ2 H 1 6.533 0.020 . 1 . . . . 36 TRP HZ2 . 15286 1
231 . 1 1 36 36 TRP HZ3 H 1 6.750 0.020 . 1 . . . . 36 TRP HZ3 . 15286 1
232 . 1 1 37 37 ARG H H 1 7.730 0.020 . 1 . . . . 37 ARG H . 15286 1
233 . 1 1 37 37 ARG HA H 1 4.490 0.020 . 1 . . . . 37 ARG HA . 15286 1
234 . 1 1 37 37 ARG HB2 H 1 1.749 0.020 . 2 . . . . 37 ARG HB2 . 15286 1
235 . 1 1 37 37 ARG HD2 H 1 3.106 0.020 . 2 . . . . 37 ARG HD2 . 15286 1
236 . 1 1 37 37 ARG HD3 H 1 3.106 0.020 . 2 . . . . 37 ARG HD3 . 15286 1
237 . 1 1 37 37 ARG HG2 H 1 1.519 0.020 . 2 . . . . 37 ARG HG2 . 15286 1
238 . 1 1 37 37 ARG HG3 H 1 1.637 0.020 . 2 . . . . 37 ARG HG3 . 15286 1
239 . 1 1 38 38 ALA H H 1 8.635 0.020 . 1 . . . . 38 ALA H . 15286 1
240 . 1 1 38 38 ALA HA H 1 5.009 0.020 . 1 . . . . 38 ALA HA . 15286 1
241 . 1 1 38 38 ALA HB1 H 1 1.144 0.020 . 1 . . . . 38 ALA HB . 15286 1
242 . 1 1 38 38 ALA HB2 H 1 1.144 0.020 . 1 . . . . 38 ALA HB . 15286 1
243 . 1 1 38 38 ALA HB3 H 1 1.144 0.020 . 1 . . . . 38 ALA HB . 15286 1
244 . 1 1 39 39 GLN H H 1 8.780 0.020 . 1 . . . . 39 GLN H . 15286 1
245 . 1 1 39 39 GLN HA H 1 4.492 0.020 . 1 . . . . 39 GLN HA . 15286 1
246 . 1 1 39 39 GLN HB2 H 1 1.815 0.020 . 2 . . . . 39 GLN HB2 . 15286 1
247 . 1 1 39 39 GLN HB3 H 1 1.950 0.020 . 2 . . . . 39 GLN HB3 . 15286 1
248 . 1 1 39 39 GLN HG3 H 1 2.281 0.020 . 2 . . . . 39 GLN HG3 . 15286 1
249 . 1 1 40 40 ARG H H 1 8.645 0.020 . 1 . . . . 40 ARG H . 15286 1
250 . 1 1 40 40 ARG HA H 1 5.431 0.020 . 1 . . . . 40 ARG HA . 15286 1
251 . 1 1 40 40 ARG HB2 H 1 1.558 0.020 . 2 . . . . 40 ARG HB2 . 15286 1
252 . 1 1 40 40 ARG HB3 H 1 1.761 0.020 . 2 . . . . 40 ARG HB3 . 15286 1
253 . 1 1 40 40 ARG HD2 H 1 3.266 0.020 . 2 . . . . 40 ARG HD2 . 15286 1
254 . 1 1 40 40 ARG HD3 H 1 3.266 0.020 . 2 . . . . 40 ARG HD3 . 15286 1
255 . 1 1 40 40 ARG HE H 1 6.752 0.020 . 1 . . . . 40 ARG HE . 15286 1
256 . 1 1 40 40 ARG HG2 H 1 1.469 0.020 . 2 . . . . 40 ARG HG2 . 15286 1
257 . 1 1 40 40 ARG HH12 H 1 6.947 0.020 . 2 . . . . 40 ARG HH12 . 15286 1
258 . 1 1 41 41 GLY H H 1 7.716 0.020 . 1 . . . . 41 GLY H . 15286 1
259 . 1 1 41 41 GLY HA2 H 1 4.252 0.020 . 2 . . . . 41 GLY HA2 . 15286 1
260 . 1 1 41 41 GLY HA3 H 1 4.193 0.020 . 2 . . . . 41 GLY HA3 . 15286 1
261 . 1 1 42 42 CYS H H 1 8.528 0.020 . 1 . . . . 42 CYS H . 15286 1
262 . 1 1 42 42 CYS HA H 1 5.489 0.020 . 1 . . . . 42 CYS HA . 15286 1
263 . 1 1 42 42 CYS HB2 H 1 2.758 0.020 . 2 . . . . 42 CYS HB2 . 15286 1
264 . 1 1 42 42 CYS HB3 H 1 3.198 0.020 . 2 . . . . 42 CYS HB3 . 15286 1
265 . 1 1 43 43 ALA H H 1 9.199 0.020 . 1 . . . . 43 ALA H . 15286 1
266 . 1 1 43 43 ALA HA H 1 4.684 0.020 . 1 . . . . 43 ALA HA . 15286 1
267 . 1 1 43 43 ALA HB1 H 1 1.311 0.020 . 1 . . . . 43 ALA HB . 15286 1
268 . 1 1 43 43 ALA HB2 H 1 1.311 0.020 . 1 . . . . 43 ALA HB . 15286 1
269 . 1 1 43 43 ALA HB3 H 1 1.311 0.020 . 1 . . . . 43 ALA HB . 15286 1
270 . 1 1 44 44 VAL H H 1 8.511 0.020 . 1 . . . . 44 VAL H . 15286 1
271 . 1 1 44 44 VAL HA H 1 4.139 0.020 . 1 . . . . 44 VAL HA . 15286 1
272 . 1 1 44 44 VAL HB H 1 1.966 0.020 . 1 . . . . 44 VAL HB . 15286 1
273 . 1 1 44 44 VAL HG11 H 1 0.964 0.020 . 2 . . . . 44 VAL HG1 . 15286 1
274 . 1 1 44 44 VAL HG12 H 1 0.964 0.020 . 2 . . . . 44 VAL HG1 . 15286 1
275 . 1 1 44 44 VAL HG13 H 1 0.964 0.020 . 2 . . . . 44 VAL HG1 . 15286 1
276 . 1 1 45 45 SER H H 1 7.354 0.020 . 1 . . . . 45 SER H . 15286 1
277 . 1 1 45 45 SER HA H 1 4.497 0.020 . 1 . . . . 45 SER HA . 15286 1
278 . 1 1 45 45 SER HB2 H 1 3.658 0.020 . 2 . . . . 45 SER HB2 . 15286 1
279 . 1 1 45 45 SER HB3 H 1 3.658 0.020 . 2 . . . . 45 SER HB3 . 15286 1
280 . 1 1 46 46 CYS H H 1 8.919 0.020 . 1 . . . . 46 CYS H . 15286 1
281 . 1 1 46 46 CYS HA H 1 4.627 0.020 . 1 . . . . 46 CYS HA . 15286 1
282 . 1 1 46 46 CYS HB2 H 1 2.915 0.020 . 2 . . . . 46 CYS HB2 . 15286 1
283 . 1 1 46 46 CYS HB3 H 1 2.915 0.020 . 2 . . . . 46 CYS HB3 . 15286 1
284 . 1 1 47 47 PRO HA H 1 4.374 0.020 . 1 . . . . 47 PRO HA . 15286 1
285 . 1 1 47 47 PRO HB2 H 1 1.958 0.020 . 2 . . . . 47 PRO HB2 . 15286 1
286 . 1 1 47 47 PRO HB3 H 1 2.196 0.020 . 2 . . . . 47 PRO HB3 . 15286 1
287 . 1 1 47 47 PRO HD2 H 1 3.420 0.020 . 2 . . . . 47 PRO HD2 . 15286 1
288 . 1 1 47 47 PRO HD3 H 1 3.910 0.020 . 2 . . . . 47 PRO HD3 . 15286 1
289 . 1 1 47 47 PRO HG3 H 1 1.768 0.020 . 2 . . . . 47 PRO HG3 . 15286 1
290 . 1 1 48 48 LYS H H 1 8.096 0.020 . 1 . . . . 48 LYS H . 15286 1
291 . 1 1 48 48 LYS HA H 1 4.029 0.020 . 1 . . . . 48 LYS HA . 15286 1
292 . 1 1 48 48 LYS HD2 H 1 1.646 0.020 . 2 . . . . 48 LYS HD2 . 15286 1
293 . 1 1 48 48 LYS HD3 H 1 1.646 0.020 . 2 . . . . 48 LYS HD3 . 15286 1
294 . 1 1 48 48 LYS HG2 H 1 1.435 0.020 . 2 . . . . 48 LYS HG2 . 15286 1
295 . 1 1 48 48 LYS HG3 H 1 1.435 0.020 . 2 . . . . 48 LYS HG3 . 15286 1
296 . 1 1 49 49 ALA H H 1 8.323 0.020 . 1 . . . . 49 ALA H . 15286 1
297 . 1 1 49 49 ALA HA H 1 4.013 0.020 . 1 . . . . 49 ALA HA . 15286 1
298 . 1 1 49 49 ALA HB1 H 1 1.286 0.020 . 1 . . . . 49 ALA HB . 15286 1
299 . 1 1 49 49 ALA HB2 H 1 1.286 0.020 . 1 . . . . 49 ALA HB . 15286 1
300 . 1 1 49 49 ALA HB3 H 1 1.286 0.020 . 1 . . . . 49 ALA HB . 15286 1
301 . 1 1 50 50 LYS H H 1 8.972 0.020 . 1 . . . . 50 LYS H . 15286 1
302 . 1 1 50 50 LYS HA H 1 4.357 0.020 . 1 . . . . 50 LYS HA . 15286 1
303 . 1 1 50 50 LYS HG2 H 1 1.473 0.020 . 2 . . . . 50 LYS HG2 . 15286 1
304 . 1 1 50 50 LYS HG3 H 1 1.473 0.020 . 2 . . . . 50 LYS HG3 . 15286 1
305 . 1 1 51 51 PRO HA H 1 4.244 0.020 . 1 . . . . 51 PRO HA . 15286 1
306 . 1 1 51 51 PRO HB2 H 1 2.118 0.020 . 2 . . . . 51 PRO HB2 . 15286 1
307 . 1 1 51 51 PRO HB3 H 1 2.275 0.020 . 2 . . . . 51 PRO HB3 . 15286 1
308 . 1 1 51 51 PRO HD2 H 1 3.770 0.020 . 2 . . . . 51 PRO HD2 . 15286 1
309 . 1 1 51 51 PRO HD3 H 1 3.546 0.020 . 2 . . . . 51 PRO HD3 . 15286 1
310 . 1 1 51 51 PRO HG2 H 1 1.774 0.020 . 2 . . . . 51 PRO HG2 . 15286 1
311 . 1 1 51 51 PRO HG3 H 1 1.971 0.020 . 2 . . . . 51 PRO HG3 . 15286 1
312 . 1 1 52 52 ASN H H 1 8.771 0.020 . 1 . . . . 52 ASN H . 15286 1
313 . 1 1 52 52 ASN HA H 1 4.305 0.020 . 1 . . . . 52 ASN HA . 15286 1
314 . 1 1 52 52 ASN HB2 H 1 3.059 0.020 . 2 . . . . 52 ASN HB2 . 15286 1
315 . 1 1 52 52 ASN HB3 H 1 3.324 0.020 . 2 . . . . 52 ASN HB3 . 15286 1
316 . 1 1 52 52 ASN HD21 H 1 6.995 0.020 . 2 . . . . 52 ASN HD21 . 15286 1
317 . 1 1 52 52 ASN HD22 H 1 7.524 0.020 . 2 . . . . 52 ASN HD22 . 15286 1
318 . 1 1 53 53 GLU H H 1 8.110 0.020 . 1 . . . . 53 GLU H . 15286 1
319 . 1 1 53 53 GLU HA H 1 3.782 0.020 . 1 . . . . 53 GLU HA . 15286 1
320 . 1 1 53 53 GLU HB2 H 1 1.059 0.020 . 2 . . . . 53 GLU HB2 . 15286 1
321 . 1 1 53 53 GLU HB3 H 1 1.079 0.020 . 2 . . . . 53 GLU HB3 . 15286 1
322 . 1 1 53 53 GLU HG2 H 1 2.079 0.020 . 2 . . . . 53 GLU HG2 . 15286 1
323 . 1 1 53 53 GLU HG3 H 1 2.079 0.020 . 2 . . . . 53 GLU HG3 . 15286 1
324 . 1 1 54 54 THR H H 1 8.563 0.020 . 1 . . . . 54 THR H . 15286 1
325 . 1 1 54 54 THR HA H 1 4.140 0.020 . 1 . . . . 54 THR HA . 15286 1
326 . 1 1 54 54 THR HB H 1 2.464 0.020 . 1 . . . . 54 THR HB . 15286 1
327 . 1 1 54 54 THR HG21 H 1 0.867 0.020 . 1 . . . . 54 THR HG2 . 15286 1
328 . 1 1 54 54 THR HG22 H 1 0.867 0.020 . 1 . . . . 54 THR HG2 . 15286 1
329 . 1 1 54 54 THR HG23 H 1 0.867 0.020 . 1 . . . . 54 THR HG2 . 15286 1
330 . 1 1 55 55 VAL H H 1 8.500 0.020 . 1 . . . . 55 VAL H . 15286 1
331 . 1 1 55 55 VAL HA H 1 4.350 0.020 . 1 . . . . 55 VAL HA . 15286 1
332 . 1 1 55 55 VAL HB H 1 1.742 0.020 . 1 . . . . 55 VAL HB . 15286 1
333 . 1 1 55 55 VAL HG11 H 1 0.549 0.020 . 2 . . . . 55 VAL HG1 . 15286 1
334 . 1 1 55 55 VAL HG12 H 1 0.549 0.020 . 2 . . . . 55 VAL HG1 . 15286 1
335 . 1 1 55 55 VAL HG13 H 1 0.549 0.020 . 2 . . . . 55 VAL HG1 . 15286 1
336 . 1 1 55 55 VAL HG21 H 1 0.805 0.020 . 2 . . . . 55 VAL HG2 . 15286 1
337 . 1 1 55 55 VAL HG22 H 1 0.805 0.020 . 2 . . . . 55 VAL HG2 . 15286 1
338 . 1 1 55 55 VAL HG23 H 1 0.805 0.020 . 2 . . . . 55 VAL HG2 . 15286 1
339 . 1 1 56 56 GLN H H 1 9.277 0.020 . 1 . . . . 56 GLN H . 15286 1
340 . 1 1 56 56 GLN HA H 1 4.727 0.020 . 1 . . . . 56 GLN HA . 15286 1
341 . 1 1 56 56 GLN HB2 H 1 2.044 0.020 . 2 . . . . 56 GLN HB2 . 15286 1
342 . 1 1 56 56 GLN HB3 H 1 2.091 0.020 . 2 . . . . 56 GLN HB3 . 15286 1
343 . 1 1 56 56 GLN HE21 H 1 6.840 0.020 . 2 . . . . 56 GLN HE21 . 15286 1
344 . 1 1 56 56 GLN HE22 H 1 7.361 0.020 . 2 . . . . 56 GLN HE22 . 15286 1
345 . 1 1 56 56 GLN HG2 H 1 2.205 0.020 . 2 . . . . 56 GLN HG2 . 15286 1
346 . 1 1 56 56 GLN HG3 H 1 2.325 0.020 . 2 . . . . 56 GLN HG3 . 15286 1
347 . 1 1 57 57 CYS H H 1 8.909 0.020 . 1 . . . . 57 CYS H . 15286 1
348 . 1 1 57 57 CYS HA H 1 5.330 0.020 . 1 . . . . 57 CYS HA . 15286 1
349 . 1 1 57 57 CYS HB2 H 1 2.858 0.020 . 2 . . . . 57 CYS HB2 . 15286 1
350 . 1 1 57 57 CYS HB3 H 1 3.654 0.020 . 2 . . . . 57 CYS HB3 . 15286 1
351 . 1 1 58 58 CYS H H 1 9.136 0.020 . 1 . . . . 58 CYS H . 15286 1
352 . 1 1 58 58 CYS HA H 1 5.113 0.020 . 1 . . . . 58 CYS HA . 15286 1
353 . 1 1 58 58 CYS HB2 H 1 3.418 0.020 . 2 . . . . 58 CYS HB2 . 15286 1
354 . 1 1 58 58 CYS HB3 H 1 3.546 0.020 . 2 . . . . 58 CYS HB3 . 15286 1
355 . 1 1 59 59 SER H H 1 9.046 0.020 . 1 . . . . 59 SER H . 15286 1
356 . 1 1 59 59 SER HA H 1 4.980 0.020 . 1 . . . . 59 SER HA . 15286 1
357 . 1 1 59 59 SER HB2 H 1 3.949 0.020 . 2 . . . . 59 SER HB2 . 15286 1
358 . 1 1 59 59 SER HB3 H 1 4.116 0.020 . 2 . . . . 59 SER HB3 . 15286 1
359 . 1 1 60 60 THR H H 1 7.550 0.020 . 1 . . . . 60 THR H . 15286 1
360 . 1 1 60 60 THR HA H 1 4.693 0.020 . 1 . . . . 60 THR HA . 15286 1
361 . 1 1 60 60 THR HB H 1 4.287 0.020 . 1 . . . . 60 THR HB . 15286 1
362 . 1 1 60 60 THR HG21 H 1 1.151 0.020 . 1 . . . . 60 THR HG2 . 15286 1
363 . 1 1 60 60 THR HG22 H 1 1.151 0.020 . 1 . . . . 60 THR HG2 . 15286 1
364 . 1 1 60 60 THR HG23 H 1 1.151 0.020 . 1 . . . . 60 THR HG2 . 15286 1
365 . 1 1 61 61 ASP H H 1 8.289 0.020 . 1 . . . . 61 ASP H . 15286 1
366 . 1 1 61 61 ASP HA H 1 4.776 0.020 . 1 . . . . 61 ASP HA . 15286 1
367 . 1 1 61 61 ASP HB2 H 1 2.382 0.020 . 2 . . . . 61 ASP HB2 . 15286 1
368 . 1 1 61 61 ASP HB3 H 1 2.499 0.020 . 2 . . . . 61 ASP HB3 . 15286 1
369 . 1 1 62 62 LYS H H 1 9.426 0.020 . 1 . . . . 62 LYS H . 15286 1
370 . 1 1 62 62 LYS HA H 1 3.399 0.020 . 1 . . . . 62 LYS HA . 15286 1
371 . 1 1 62 62 LYS HB3 H 1 1.897 0.020 . 2 . . . . 62 LYS HB3 . 15286 1
372 . 1 1 62 62 LYS HD2 H 1 1.195 0.020 . 2 . . . . 62 LYS HD2 . 15286 1
373 . 1 1 62 62 LYS HG2 H 1 1.045 0.020 . 2 . . . . 62 LYS HG2 . 15286 1
374 . 1 1 62 62 LYS HG3 H 1 1.481 0.020 . 2 . . . . 62 LYS HG3 . 15286 1
375 . 1 1 62 62 LYS HZ1 H 1 7.384 0.020 . 1 . . . . 62 LYS HZ2 . 15286 1
376 . 1 1 62 62 LYS HZ2 H 1 7.384 0.020 . 1 . . . . 62 LYS HZ2 . 15286 1
377 . 1 1 62 62 LYS HZ3 H 1 7.384 0.020 . 1 . . . . 62 LYS HZ2 . 15286 1
378 . 1 1 63 63 CYS H H 1 7.849 0.020 . 1 . . . . 63 CYS H . 15286 1
379 . 1 1 63 63 CYS HA H 1 4.414 0.020 . 1 . . . . 63 CYS HA . 15286 1
380 . 1 1 63 63 CYS HB2 H 1 3.311 0.020 . 2 . . . . 63 CYS HB2 . 15286 1
381 . 1 1 63 63 CYS HB3 H 1 3.734 0.020 . 2 . . . . 63 CYS HB3 . 15286 1
382 . 1 1 64 64 ASN H H 1 8.951 0.020 . 1 . . . . 64 ASN H . 15286 1
383 . 1 1 64 64 ASN HA H 1 4.754 0.020 . 1 . . . . 64 ASN HA . 15286 1
384 . 1 1 64 64 ASN HB2 H 1 2.257 0.020 . 2 . . . . 64 ASN HB2 . 15286 1
385 . 1 1 64 64 ASN HB3 H 1 2.840 0.020 . 2 . . . . 64 ASN HB3 . 15286 1
386 . 1 1 64 64 ASN HD21 H 1 7.736 0.020 . 2 . . . . 64 ASN HD21 . 15286 1
387 . 1 1 64 64 ASN HD22 H 1 7.874 0.020 . 2 . . . . 64 ASN HD22 . 15286 1
388 . 1 1 65 65 LYS H H 1 7.069 0.020 . 1 . . . . 65 LYS H . 15286 1
389 . 1 1 65 65 LYS HA H 1 3.730 0.020 . 1 . . . . 65 LYS HA . 15286 1
390 . 1 1 65 65 LYS HB2 H 1 1.675 0.020 . 2 . . . . 65 LYS HB2 . 15286 1
391 . 1 1 65 65 LYS HB3 H 1 1.725 0.020 . 2 . . . . 65 LYS HB3 . 15286 1
392 . 1 1 65 65 LYS HD2 H 1 1.497 0.020 . 2 . . . . 65 LYS HD2 . 15286 1
393 . 1 1 65 65 LYS HD3 H 1 1.497 0.020 . 2 . . . . 65 LYS HD3 . 15286 1
394 . 1 1 65 65 LYS HG2 H 1 1.379 0.020 . 2 . . . . 65 LYS HG2 . 15286 1
395 . 1 1 65 65 LYS HG3 H 1 1.379 0.020 . 2 . . . . 65 LYS HG3 . 15286 1
stop_
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