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 30498
_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 $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 TOCSY' . . . 30498 1
2 '2D NOESY' . . . 30498 1
3 '2D COSY' . . . 30498 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.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 ASN HA H 1 4.352 0.000 . 1 . . . . A 1 ASN HA . 30498 1
2 . 1 1 1 1 ASN HB2 H 1 3.044 0.000 . 1 . . . . A 1 ASN HB2 . 30498 1
3 . 1 1 1 1 ASN HB3 H 1 3.044 0.000 . 1 . . . . A 1 ASN HB3 . 30498 1
4 . 1 1 1 1 ASN HD21 H 1 7.100 0.000 . 2 . . . . A 1 ASN HD21 . 30498 1
5 . 1 1 1 1 ASN HD22 H 1 7.755 0.001 . 2 . . . . A 1 ASN HD22 . 30498 1
6 . 1 1 2 2 ASP H H 1 8.800 0.001 . 1 . . . . A 2 ASP H . 30498 1
7 . 1 1 2 2 ASP HA H 1 4.665 0.000 . 1 . . . . A 2 ASP HA . 30498 1
8 . 1 1 2 2 ASP HB2 H 1 2.761 0.000 . 1 . . . . A 2 ASP HB2 . 30498 1
9 . 1 1 2 2 ASP HB3 H 1 2.761 0.000 . 1 . . . . A 2 ASP HB3 . 30498 1
10 . 1 1 3 3 B3K H H 1 7.939 0.001 . 1 . . . . A 3 B3K H . 30498 1
11 . 1 1 3 3 B3K HA1 H 1 2.466 0.000 . 1 . . . . A 3 B3K HA1 . 30498 1
12 . 1 1 3 3 B3K HB H 1 4.171 0.000 . 1 . . . . A 3 B3K HB . 30498 1
13 . 1 1 3 3 B3K HD3 H 1 1.415 0.000 . 2 . . . . A 3 B3K HD3 . 30498 1
14 . 1 1 3 3 B3K HE3 H 1 1.650 0.000 . 1 . . . . A 3 B3K HE3 . 30498 1
15 . 1 1 3 3 B3K HF1 H 1 2.990 0.000 . 1 . . . . A 3 B3K HF1 . 30498 1
16 . 1 1 3 3 B3K HG3 H 1 1.568 0.001 . 1 . . . . A 3 B3K HG3 . 30498 1
17 . 1 1 3 3 B3K HNZ1 H 1 7.538 0.000 . 1 . . . . A 3 B3K HNZ1 . 30498 1
18 . 1 1 4 4 CYS H H 1 8.307 0.000 . 1 . . . . A 4 CYS H . 30498 1
19 . 1 1 4 4 CYS HA H 1 4.356 0.001 . 1 . . . . A 4 CYS HA . 30498 1
20 . 1 1 4 4 CYS HB2 H 1 3.100 0.000 . 2 . . . . A 4 CYS HB2 . 30498 1
21 . 1 1 4 4 CYS HB3 H 1 2.878 0.001 . 2 . . . . A 4 CYS HB3 . 30498 1
22 . 1 1 5 5 LYS H H 1 8.215 0.001 . 1 . . . . A 5 LYS H . 30498 1
23 . 1 1 5 5 LYS HA H 1 4.154 0.000 . 1 . . . . A 5 LYS HA . 30498 1
24 . 1 1 5 5 LYS HB2 H 1 1.822 0.005 . 2 . . . . A 5 LYS HB2 . 30498 1
25 . 1 1 5 5 LYS HB3 H 1 1.780 0.001 . 2 . . . . A 5 LYS HB3 . 30498 1
26 . 1 1 5 5 LYS HG2 H 1 1.483 0.000 . 2 . . . . A 5 LYS HG2 . 30498 1
27 . 1 1 5 5 LYS HG3 H 1 1.382 0.001 . 2 . . . . A 5 LYS HG3 . 30498 1
28 . 1 1 5 5 LYS HD2 H 1 1.679 0.000 . 1 . . . . A 5 LYS HD2 . 30498 1
29 . 1 1 5 5 LYS HD3 H 1 1.679 0.000 . 1 . . . . A 5 LYS HD3 . 30498 1
30 . 1 1 5 5 LYS HE2 H 1 2.984 0.001 . 1 . . . . A 5 LYS HE2 . 30498 1
31 . 1 1 5 5 LYS HE3 H 1 2.984 0.001 . 1 . . . . A 5 LYS HE3 . 30498 1
32 . 1 1 5 5 LYS HZ1 H 1 7.541 0.000 . 1 . . . . A 5 LYS HZ1 . 30498 1
33 . 1 1 5 5 LYS HZ2 H 1 7.541 0.000 . 1 . . . . A 5 LYS HZ2 . 30498 1
34 . 1 1 5 5 LYS HZ3 H 1 7.541 0.000 . 1 . . . . A 5 LYS HZ3 . 30498 1
35 . 1 1 6 6 B3E H H 1 7.849 0.002 . 1 . . . . A 6 B3E H . 30498 1
36 . 1 1 6 6 B3E HA1 H 1 2.498 0.001 . 1 . . . . A 6 B3E HA1 . 30498 1
37 . 1 1 6 6 B3E HB H 1 4.189 0.001 . 1 . . . . A 6 B3E HB . 30498 1
38 . 1 1 6 6 B3E HD3 H 1 2.381 0.003 . 2 . . . . A 6 B3E HD3 . 30498 1
39 . 1 1 6 6 B3E HG3 H 1 1.890 0.000 . 2 . . . . A 6 B3E HG3 . 30498 1
40 . 1 1 7 7 LEU H H 1 8.233 0.000 . 1 . . . . A 7 LEU H . 30498 1
41 . 1 1 7 7 LEU HA H 1 4.213 0.001 . 1 . . . . A 7 LEU HA . 30498 1
42 . 1 1 7 7 LEU HB2 H 1 1.746 0.000 . 2 . . . . A 7 LEU HB2 . 30498 1
43 . 1 1 7 7 LEU HB3 H 1 1.588 0.000 . 2 . . . . A 7 LEU HB3 . 30498 1
44 . 1 1 7 7 LEU HG H 1 1.471 0.001 . 1 . . . . A 7 LEU HG . 30498 1
45 . 1 1 7 7 LEU HD11 H 1 0.758 0.002 . 2 . . . . A 7 LEU HD11 . 30498 1
46 . 1 1 7 7 LEU HD12 H 1 0.758 0.002 . 2 . . . . A 7 LEU HD12 . 30498 1
47 . 1 1 7 7 LEU HD13 H 1 0.758 0.002 . 2 . . . . A 7 LEU HD13 . 30498 1
48 . 1 1 7 7 LEU HD21 H 1 0.788 0.002 . 2 . . . . A 7 LEU HD21 . 30498 1
49 . 1 1 7 7 LEU HD22 H 1 0.788 0.002 . 2 . . . . A 7 LEU HD22 . 30498 1
50 . 1 1 7 7 LEU HD23 H 1 0.788 0.002 . 2 . . . . A 7 LEU HD23 . 30498 1
51 . 1 1 8 8 LYS H H 1 8.076 0.001 . 1 . . . . A 8 LYS H . 30498 1
52 . 1 1 8 8 LYS HA H 1 4.163 0.000 . 1 . . . . A 8 LYS HA . 30498 1
53 . 1 1 8 8 LYS HB2 H 1 1.845 0.000 . 2 . . . . A 8 LYS HB2 . 30498 1
54 . 1 1 8 8 LYS HB3 H 1 1.741 0.000 . 2 . . . . A 8 LYS HB3 . 30498 1
55 . 1 1 8 8 LYS HG2 H 1 1.544 0.000 . 2 . . . . A 8 LYS HG2 . 30498 1
56 . 1 1 8 8 LYS HG3 H 1 1.365 0.000 . 2 . . . . A 8 LYS HG3 . 30498 1
57 . 1 1 8 8 LYS HD2 H 1 1.655 0.000 . 1 . . . . A 8 LYS HD2 . 30498 1
58 . 1 1 8 8 LYS HD3 H 1 1.655 0.000 . 1 . . . . A 8 LYS HD3 . 30498 1
59 . 1 1 8 8 LYS HE2 H 1 2.959 0.000 . 1 . . . . A 8 LYS HE2 . 30498 1
60 . 1 1 8 8 LYS HE3 H 1 2.959 0.000 . 1 . . . . A 8 LYS HE3 . 30498 1
61 . 1 1 9 9 B3K H H 1 7.734 0.001 . 1 . . . . A 9 B3K H . 30498 1
62 . 1 1 9 9 B3K HA1 H 1 2.444 0.001 . 1 . . . . A 9 B3K HA1 . 30498 1
63 . 1 1 9 9 B3K HB H 1 4.125 0.000 . 1 . . . . A 9 B3K HB . 30498 1
64 . 1 1 9 9 B3K HD3 H 1 1.436 0.000 . 1 . . . . A 9 B3K HD3 . 30498 1
65 . 1 1 9 9 B3K HE3 H 1 1.661 0.001 . 1 . . . . A 9 B3K HE3 . 30498 1
66 . 1 1 9 9 B3K HF1 H 1 2.982 0.000 . 1 . . . . A 9 B3K HF1 . 30498 1
67 . 1 1 9 9 B3K HG3 H 1 1.558 0.000 . 1 . . . . A 9 B3K HG3 . 30498 1
68 . 1 1 9 9 B3K HNZ1 H 1 7.542 0.000 . 1 . . . . A 9 B3K HNZ1 . 30498 1
69 . 1 1 10 10 ARG H H 1 8.133 0.001 . 1 . . . . A 10 ARG H . 30498 1
70 . 1 1 10 10 ARG HA H 1 4.151 0.000 . 1 . . . . A 10 ARG HA . 30498 1
71 . 1 1 10 10 ARG HB2 H 1 1.656 0.001 . 2 . . . . A 10 ARG HB2 . 30498 1
72 . 1 1 10 10 ARG HB3 H 1 1.536 0.002 . 2 . . . . A 10 ARG HB3 . 30498 1
73 . 1 1 10 10 ARG HG2 H 1 1.257 0.000 . 2 . . . . A 10 ARG HG2 . 30498 1
74 . 1 1 10 10 ARG HG3 H 1 1.206 0.000 . 2 . . . . A 10 ARG HG3 . 30498 1
75 . 1 1 10 10 ARG HD2 H 1 3.034 0.000 . 2 . . . . A 10 ARG HD2 . 30498 1
76 . 1 1 10 10 ARG HD3 H 1 2.987 0.002 . 2 . . . . A 10 ARG HD3 . 30498 1
77 . 1 1 10 10 ARG HE H 1 7.078 0.000 . 1 . . . . A 10 ARG HE . 30498 1
78 . 1 1 11 11 TYR H H 1 8.283 0.001 . 1 . . . . A 11 TYR H . 30498 1
79 . 1 1 11 11 TYR HA H 1 4.697 0.000 . 1 . . . . A 11 TYR HA . 30498 1
80 . 1 1 11 11 TYR HB2 H 1 3.076 0.000 . 2 . . . . A 11 TYR HB2 . 30498 1
81 . 1 1 11 11 TYR HB3 H 1 2.759 0.000 . 2 . . . . A 11 TYR HB3 . 30498 1
82 . 1 1 11 11 TYR HD1 H 1 7.103 0.001 . 1 . . . . A 11 TYR HD1 . 30498 1
83 . 1 1 11 11 TYR HD2 H 1 7.103 0.001 . 1 . . . . A 11 TYR HD2 . 30498 1
84 . 1 1 11 11 TYR HE1 H 1 6.771 0.001 . 1 . . . . A 11 TYR HE1 . 30498 1
85 . 1 1 11 11 TYR HE2 H 1 6.771 0.001 . 1 . . . . A 11 TYR HE2 . 30498 1
86 . 1 1 12 12 AIB H H 1 7.905 0.000 . 1 . . . . A 12 AIB H . 30498 1
87 . 1 1 12 12 AIB HB11 H 1 1.431 0.000 . 2 . . . . A 12 AIB HB11 . 30498 1
88 . 1 1 12 12 AIB HB21 H 1 1.483 0.000 . 2 . . . . A 12 AIB HB21 . 30498 1
89 . 1 1 13 13 GLY H H 1 8.542 0.000 . 1 . . . . A 13 GLY H . 30498 1
90 . 1 1 13 13 GLY HA2 H 1 4.051 0.001 . 2 . . . . A 13 GLY HA2 . 30498 1
91 . 1 1 13 13 GLY HA3 H 1 3.894 0.001 . 2 . . . . A 13 GLY HA3 . 30498 1
92 . 1 1 14 14 CYS H H 1 8.151 0.000 . 1 . . . . A 14 CYS H . 30498 1
93 . 1 1 14 14 CYS HA H 1 5.131 0.001 . 1 . . . . A 14 CYS HA . 30498 1
94 . 1 1 14 14 CYS HB2 H 1 3.376 0.000 . 2 . . . . A 14 CYS HB2 . 30498 1
95 . 1 1 14 14 CYS HB3 H 1 2.534 0.000 . 2 . . . . A 14 CYS HB3 . 30498 1
96 . 1 1 15 15 GLU H H 1 8.794 0.001 . 1 . . . . A 15 GLU H . 30498 1
97 . 1 1 15 15 GLU HA H 1 5.079 0.002 . 1 . . . . A 15 GLU HA . 30498 1
98 . 1 1 15 15 GLU HB2 H 1 2.160 0.000 . 1 . . . . A 15 GLU HB2 . 30498 1
99 . 1 1 15 15 GLU HB3 H 1 2.160 0.000 . 1 . . . . A 15 GLU HB3 . 30498 1
100 . 1 1 15 15 GLU HG2 H 1 2.530 0.000 . 2 . . . . A 15 GLU HG2 . 30498 1
101 . 1 1 15 15 GLU HG3 H 1 2.445 0.005 . 2 . . . . A 15 GLU HG3 . 30498 1
102 . 1 1 16 16 MVA HA H 1 5.115 0.001 . 1 . . . . A 16 MVA HA . 30498 1
103 . 1 1 16 16 MVA HB H 1 2.173 0.001 . 1 . . . . A 16 MVA HB . 30498 1
104 . 1 1 16 16 MVA HG13 H 1 0.741 0.001 . 2 . . . . A 16 MVA HG13 . 30498 1
105 . 1 1 16 16 MVA HG21 H 1 0.826 0.001 . 2 . . . . A 16 MVA HG21 . 30498 1
106 . 1 1 16 16 MVA HN1 H 1 3.318 0.001 . 1 . . . . A 16 MVA HN1 . 30498 1
107 . 1 1 17 17 ARG H H 1 8.501 0.000 . 1 . . . . A 17 ARG H . 30498 1
108 . 1 1 17 17 ARG HA H 1 4.674 0.001 . 1 . . . . A 17 ARG HA . 30498 1
109 . 1 1 17 17 ARG HB2 H 1 1.859 0.003 . 2 . . . . A 17 ARG HB2 . 30498 1
110 . 1 1 17 17 ARG HB3 H 1 1.739 0.002 . 2 . . . . A 17 ARG HB3 . 30498 1
111 . 1 1 17 17 ARG HG2 H 1 1.612 0.000 . 2 . . . . A 17 ARG HG2 . 30498 1
112 . 1 1 17 17 ARG HG3 H 1 1.560 0.001 . 2 . . . . A 17 ARG HG3 . 30498 1
113 . 1 1 17 17 ARG HD2 H 1 3.137 0.006 . 1 . . . . A 17 ARG HD2 . 30498 1
114 . 1 1 17 17 ARG HD3 H 1 3.137 0.006 . 1 . . . . A 17 ARG HD3 . 30498 1
115 . 1 1 17 17 ARG HE H 1 7.189 0.001 . 1 . . . . A 17 ARG HE . 30498 1
116 . 1 1 18 18 CYS H H 1 8.777 0.000 . 1 . . . . A 18 CYS H . 30498 1
117 . 1 1 18 18 CYS HA H 1 5.056 0.000 . 1 . . . . A 18 CYS HA . 30498 1
118 . 1 1 18 18 CYS HB2 H 1 3.300 0.000 . 2 . . . . A 18 CYS HB2 . 30498 1
119 . 1 1 18 18 CYS HB3 H 1 2.966 0.001 . 2 . . . . A 18 CYS HB3 . 30498 1
120 . 1 1 19 19 ASP H H 1 8.684 0.000 . 1 . . . . A 19 ASP H . 30498 1
121 . 1 1 19 19 ASP HA H 1 5.147 0.002 . 1 . . . . A 19 ASP HA . 30498 1
122 . 1 1 19 19 ASP HB2 H 1 2.760 0.002 . 2 . . . . A 19 ASP HB2 . 30498 1
123 . 1 1 19 19 ASP HB3 H 1 2.556 0.001 . 2 . . . . A 19 ASP HB3 . 30498 1
124 . 1 1 20 20 DPR HA H 1 4.736 0.000 . 1 . . . . A 20 DPR HA . 30498 1
125 . 1 1 20 20 DPR HB2 H 1 1.923 0.001 . 2 . . . . A 20 DPR HB2 . 30498 1
126 . 1 1 20 20 DPR HB3 H 1 2.321 0.001 . 2 . . . . A 20 DPR HB3 . 30498 1
127 . 1 1 20 20 DPR HD2 H 1 3.518 0.002 . 2 . . . . A 20 DPR HD2 . 30498 1
128 . 1 1 20 20 DPR HD3 H 1 3.881 0.002 . 2 . . . . A 20 DPR HD3 . 30498 1
129 . 1 1 20 20 DPR HG2 H 1 2.031 0.001 . 2 . . . . A 20 DPR HG2 . 30498 1
130 . 1 1 20 20 DPR HG3 H 1 2.164 0.003 . 2 . . . . A 20 DPR HG3 . 30498 1
131 . 1 1 21 21 PRO HA H 1 4.543 0.000 . 1 . . . . A 21 PRO HA . 30498 1
132 . 1 1 21 21 PRO HB2 H 1 2.243 0.002 . 1 . . . . A 21 PRO HB2 . 30498 1
133 . 1 1 21 21 PRO HB3 H 1 2.243 0.002 . 1 . . . . A 21 PRO HB3 . 30498 1
134 . 1 1 21 21 PRO HG2 H 1 2.110 0.003 . 2 . . . . A 21 PRO HG2 . 30498 1
135 . 1 1 21 21 PRO HG3 H 1 1.905 0.003 . 2 . . . . A 21 PRO HG3 . 30498 1
136 . 1 1 21 21 PRO HD2 H 1 3.990 0.001 . 2 . . . . A 21 PRO HD2 . 30498 1
137 . 1 1 21 21 PRO HD3 H 1 3.730 0.002 . 2 . . . . A 21 PRO HD3 . 30498 1
138 . 1 1 22 22 ARG H H 1 7.656 0.000 . 1 . . . . A 22 ARG H . 30498 1
139 . 1 1 22 22 ARG HA H 1 4.460 0.001 . 1 . . . . A 22 ARG HA . 30498 1
140 . 1 1 22 22 ARG HB2 H 1 1.878 0.003 . 1 . . . . A 22 ARG HB2 . 30498 1
141 . 1 1 22 22 ARG HB3 H 1 1.878 0.003 . 1 . . . . A 22 ARG HB3 . 30498 1
142 . 1 1 22 22 ARG HG2 H 1 1.605 0.002 . 1 . . . . A 22 ARG HG2 . 30498 1
143 . 1 1 22 22 ARG HG3 H 1 1.605 0.002 . 1 . . . . A 22 ARG HG3 . 30498 1
144 . 1 1 22 22 ARG HD2 H 1 3.233 0.001 . 1 . . . . A 22 ARG HD2 . 30498 1
145 . 1 1 22 22 ARG HD3 H 1 3.233 0.001 . 1 . . . . A 22 ARG HD3 . 30498 1
146 . 1 1 22 22 ARG HE H 1 7.231 0.000 . 1 . . . . A 22 ARG HE . 30498 1
147 . 1 1 23 23 TYR H H 1 8.323 0.000 . 1 . . . . A 23 TYR H . 30498 1
148 . 1 1 23 23 TYR HA H 1 5.125 0.001 . 1 . . . . A 23 TYR HA . 30498 1
149 . 1 1 23 23 TYR HB2 H 1 2.780 0.002 . 1 . . . . A 23 TYR HB2 . 30498 1
150 . 1 1 23 23 TYR HB3 H 1 2.780 0.002 . 1 . . . . A 23 TYR HB3 . 30498 1
151 . 1 1 23 23 TYR HD1 H 1 6.937 0.002 . 1 . . . . A 23 TYR HD1 . 30498 1
152 . 1 1 23 23 TYR HD2 H 1 6.937 0.002 . 1 . . . . A 23 TYR HD2 . 30498 1
153 . 1 1 23 23 TYR HE1 H 1 6.797 0.001 . 1 . . . . A 23 TYR HE1 . 30498 1
154 . 1 1 23 23 TYR HE2 H 1 6.797 0.001 . 1 . . . . A 23 TYR HE2 . 30498 1
155 . 1 1 24 24 GLU H H 1 8.962 0.001 . 1 . . . . A 24 GLU H . 30498 1
156 . 1 1 24 24 GLU HA H 1 5.156 0.006 . 1 . . . . A 24 GLU HA . 30498 1
157 . 1 1 24 24 GLU HB2 H 1 1.968 0.002 . 2 . . . . A 24 GLU HB2 . 30498 1
158 . 1 1 24 24 GLU HB3 H 1 1.894 0.001 . 2 . . . . A 24 GLU HB3 . 30498 1
159 . 1 1 24 24 GLU HG2 H 1 2.322 0.002 . 1 . . . . A 24 GLU HG2 . 30498 1
160 . 1 1 24 24 GLU HG3 H 1 2.322 0.002 . 1 . . . . A 24 GLU HG3 . 30498 1
161 . 1 1 25 25 MVA HA H 1 5.017 0.000 . 1 . . . . A 25 MVA HA . 30498 1
162 . 1 1 25 25 MVA HB H 1 2.160 0.001 . 1 . . . . A 25 MVA HB . 30498 1
163 . 1 1 25 25 MVA HG13 H 1 0.610 0.001 . 2 . . . . A 25 MVA HG13 . 30498 1
164 . 1 1 25 25 MVA HG21 H 1 0.722 0.000 . 2 . . . . A 25 MVA HG21 . 30498 1
165 . 1 1 25 25 MVA HN1 H 1 3.217 0.000 . 1 . . . . A 25 MVA HN1 . 30498 1
166 . 1 1 26 26 HIS H H 1 8.833 0.000 . 1 . . . . A 26 HIS H . 30498 1
167 . 1 1 26 26 HIS HA H 1 5.039 0.000 . 1 . . . . A 26 HIS HA . 30498 1
168 . 1 1 26 26 HIS HB2 H 1 3.305 0.000 . 2 . . . . A 26 HIS HB2 . 30498 1
169 . 1 1 26 26 HIS HB3 H 1 3.121 0.000 . 2 . . . . A 26 HIS HB3 . 30498 1
170 . 1 1 26 26 HIS HD2 H 1 7.218 0.000 . 4 . . . . A 26 HIS HD2 . 30498 1
171 . 1 1 26 26 HIS HE1 H 1 8.645 0.000 . 4 . . . . A 26 HIS HE1 . 30498 1
172 . 1 1 27 27 CYS H H 1 9.142 0.000 . 1 . . . . A 27 CYS H . 30498 1
173 . 1 1 27 27 CYS HA H 1 4.916 0.004 . 1 . . . . A 27 CYS HA . 30498 1
174 . 1 1 27 27 CYS HB2 H 1 3.203 0.003 . 2 . . . . A 27 CYS HB2 . 30498 1
175 . 1 1 27 27 CYS HB3 H 1 2.931 0.001 . 2 . . . . A 27 CYS HB3 . 30498 1
176 . 1 1 28 28 NH2 HN1 H 1 7.183 0.000 . 2 . . . . A 28 NH2 HN1 . 30498 1
177 . 1 1 28 28 NH2 HN2 H 1 7.668 0.001 . 2 . . . . A 28 NH2 HN2 . 30498 1
stop_
save_