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 17763
_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 COSY' . . . 17763 1
2 '2D 1H-1H NOESY' . . . 17763 1
3 '2D 1H-1H TOCSY' . . . 17763 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 GLY HA2 H 1 3.786 0.02 . 2 . . . A 19 GLY HA2 . 17763 1
2 . 1 1 2 2 ASP H H 1 8.665 0.02 . 1 . . . A 20 ASP H . 17763 1
3 . 1 1 2 2 ASP HA H 1 4.682 0.02 . 1 . . . A 20 ASP HA . 17763 1
4 . 1 1 2 2 ASP HB2 H 1 2.836 0.02 . 2 . . . A 20 ASP HB2 . 17763 1
5 . 1 1 2 2 ASP HB3 H 1 2.793 0.02 . 2 . . . A 20 ASP HB3 . 17763 1
6 . 1 1 3 3 LYS H H 1 8.401 0.02 . 1 . . . A 21 LYS H . 17763 1
7 . 1 1 3 3 LYS HA H 1 4.223 0.02 . 1 . . . A 21 LYS HA . 17763 1
8 . 1 1 3 3 LYS HB2 H 1 1.753 0.02 . 2 . . . A 21 LYS HB2 . 17763 1
9 . 1 1 3 3 LYS HB3 H 1 1.679 0.02 . 2 . . . A 21 LYS HB3 . 17763 1
10 . 1 1 3 3 LYS HG2 H 1 1.375 0.02 . 2 . . . A 21 LYS HG2 . 17763 1
11 . 1 1 3 3 LYS HG3 H 1 1.322 0.02 . 2 . . . A 21 LYS HG3 . 17763 1
12 . 1 1 3 3 LYS HE2 H 1 2.903 0.02 . 2 . . . A 21 LYS HE2 . 17763 1
13 . 1 1 3 3 LYS HE3 H 1 2.903 0.02 . 2 . . . A 21 LYS HE3 . 17763 1
14 . 1 1 4 4 GLU H H 1 8.227 0.02 . 1 . . . A 22 GLU H . 17763 1
15 . 1 1 4 4 GLU HA H 1 4.274 0.02 . 1 . . . A 22 GLU HA . 17763 1
16 . 1 1 4 4 GLU HB2 H 1 2.013 0.02 . 2 . . . A 22 GLU HB2 . 17763 1
17 . 1 1 4 4 GLU HB3 H 1 1.890 0.02 . 2 . . . A 22 GLU HB3 . 17763 1
18 . 1 1 4 4 GLU HG2 H 1 2.371 0.02 . 2 . . . A 22 GLU HG2 . 17763 1
19 . 1 1 4 4 GLU HG3 H 1 2.371 0.02 . 2 . . . A 22 GLU HG3 . 17763 1
20 . 1 1 5 5 GLU H H 1 8.242 0.02 . 1 . . . A 23 GLU H . 17763 1
21 . 1 1 5 5 GLU HA H 1 4.310 0.02 . 1 . . . A 23 GLU HA . 17763 1
22 . 1 1 5 5 GLU HB2 H 1 1.973 0.02 . 2 . . . A 23 GLU HB2 . 17763 1
23 . 1 1 5 5 GLU HB3 H 1 1.875 0.02 . 2 . . . A 23 GLU HB3 . 17763 1
24 . 1 1 5 5 GLU HG2 H 1 2.347 0.02 . 2 . . . A 23 GLU HG2 . 17763 1
25 . 1 1 5 5 GLU HG3 H 1 2.347 0.02 . 2 . . . A 23 GLU HG3 . 17763 1
26 . 1 1 6 6 CYS H H 1 8.465 0.02 . 1 . . . A 24 CYS H . 17763 1
27 . 1 1 6 6 CYS HA H 1 4.817 0.02 . 1 . . . A 24 CYS HA . 17763 1
28 . 1 1 6 6 CYS HB2 H 1 2.861 0.02 . 2 . . . A 24 CYS HB2 . 17763 1
29 . 1 1 6 6 CYS HB3 H 1 2.861 0.02 . 2 . . . A 24 CYS HB3 . 17763 1
30 . 1 1 7 7 THR H H 1 8.443 0.02 . 1 . . . A 25 THR H . 17763 1
31 . 1 1 7 7 THR HA H 1 4.298 0.02 . 1 . . . A 25 THR HA . 17763 1
32 . 1 1 7 7 THR HB H 1 3.938 0.02 . 1 . . . A 25 THR HB . 17763 1
33 . 1 1 7 7 THR HG21 H 1 1.028 0.02 . 1 . . . A 25 THR HG21 . 17763 1
34 . 1 1 7 7 THR HG22 H 1 1.028 0.02 . 1 . . . A 25 THR HG22 . 17763 1
35 . 1 1 7 7 THR HG23 H 1 1.028 0.02 . 1 . . . A 25 THR HG23 . 17763 1
36 . 1 1 8 8 VAL H H 1 8.287 0.02 . 1 . . . A 26 VAL H . 17763 1
37 . 1 1 8 8 VAL HA H 1 4.044 0.02 . 1 . . . A 26 VAL HA . 17763 1
38 . 1 1 8 8 VAL HB H 1 1.889 0.02 . 1 . . . A 26 VAL HB . 17763 1
39 . 1 1 8 8 VAL HG11 H 1 0.852 0.02 . 2 . . . A 26 VAL HG11 . 17763 1
40 . 1 1 8 8 VAL HG12 H 1 0.852 0.02 . 2 . . . A 26 VAL HG12 . 17763 1
41 . 1 1 8 8 VAL HG13 H 1 0.852 0.02 . 2 . . . A 26 VAL HG13 . 17763 1
42 . 1 1 8 8 VAL HG21 H 1 0.852 0.02 . 2 . . . A 26 VAL HG21 . 17763 1
43 . 1 1 8 8 VAL HG22 H 1 0.852 0.02 . 2 . . . A 26 VAL HG22 . 17763 1
44 . 1 1 8 8 VAL HG23 H 1 0.852 0.02 . 2 . . . A 26 VAL HG23 . 17763 1
45 . 1 1 9 9 PRO HA H 1 4.332 0.02 . 1 . . . A 27 PRO HA . 17763 1
46 . 1 1 9 9 PRO HB2 H 1 2.206 0.02 . 2 . . . A 27 PRO HB2 . 17763 1
47 . 1 1 9 9 PRO HG2 H 1 1.717 0.02 . 2 . . . A 27 PRO HG2 . 17763 1
48 . 1 1 9 9 PRO HG3 H 1 1.536 0.02 . 2 . . . A 27 PRO HG3 . 17763 1
49 . 1 1 9 9 PRO HD2 H 1 3.784 0.02 . 2 . . . A 27 PRO HD2 . 17763 1
50 . 1 1 9 9 PRO HD3 H 1 2.987 0.02 . 2 . . . A 27 PRO HD3 . 17763 1
51 . 1 1 10 10 ILE H H 1 8.285 0.02 . 1 . . . A 28 ILE H . 17763 1
52 . 1 1 10 10 ILE HA H 1 3.891 0.02 . 1 . . . A 28 ILE HA . 17763 1
53 . 1 1 10 10 ILE HB H 1 1.754 0.02 . 1 . . . A 28 ILE HB . 17763 1
54 . 1 1 10 10 ILE HG12 H 1 1.558 0.02 . 2 . . . A 28 ILE HG12 . 17763 1
55 . 1 1 10 10 ILE HG13 H 1 1.253 0.02 . 2 . . . A 28 ILE HG13 . 17763 1
56 . 1 1 10 10 ILE HG21 H 1 0.877 0.02 . 1 . . . A 28 ILE HG21 . 17763 1
57 . 1 1 10 10 ILE HG22 H 1 0.877 0.02 . 1 . . . A 28 ILE HG22 . 17763 1
58 . 1 1 10 10 ILE HG23 H 1 0.877 0.02 . 1 . . . A 28 ILE HG23 . 17763 1
59 . 1 1 10 10 ILE HD11 H 1 0.854 0.02 . 1 . . . A 28 ILE HD11 . 17763 1
60 . 1 1 10 10 ILE HD12 H 1 0.854 0.02 . 1 . . . A 28 ILE HD12 . 17763 1
61 . 1 1 10 10 ILE HD13 H 1 0.854 0.02 . 1 . . . A 28 ILE HD13 . 17763 1
62 . 1 1 11 11 GLY H H 1 8.783 0.02 . 1 . . . A 29 GLY H . 17763 1
63 . 1 1 11 11 GLY HA2 H 1 3.706 0.02 . 2 . . . A 29 GLY HA2 . 17763 1
64 . 1 1 11 11 GLY HA3 H 1 4.118 0.02 . 2 . . . A 29 GLY HA3 . 17763 1
65 . 1 1 12 12 TRP H H 1 7.757 0.02 . 1 . . . A 30 TRP H . 17763 1
66 . 1 1 12 12 TRP HA H 1 4.303 0.02 . 1 . . . A 30 TRP HA . 17763 1
67 . 1 1 12 12 TRP HB2 H 1 3.170 0.02 . 2 . . . A 30 TRP HB2 . 17763 1
68 . 1 1 12 12 TRP HB3 H 1 3.034 0.02 . 2 . . . A 30 TRP HB3 . 17763 1
69 . 1 1 12 12 TRP HD1 H 1 7.153 0.02 . 1 . . . A 30 TRP HD1 . 17763 1
70 . 1 1 12 12 TRP HE1 H 1 9.978 0.02 . 1 . . . A 30 TRP HE1 . 17763 1
71 . 1 1 12 12 TRP HE3 H 1 7.519 0.02 . 1 . . . A 30 TRP HE3 . 17763 1
72 . 1 1 12 12 TRP HZ2 H 1 7.426 0.02 . 1 . . . A 30 TRP HZ2 . 17763 1
73 . 1 1 12 12 TRP HZ3 H 1 7.140 0.02 . 1 . . . A 30 TRP HZ3 . 17763 1
74 . 1 1 12 12 TRP HH2 H 1 7.415 0.02 . 1 . . . A 30 TRP HH2 . 17763 1
75 . 1 1 13 13 SER H H 1 7.823 0.02 . 1 . . . A 31 SER H . 17763 1
76 . 1 1 13 13 SER HA H 1 4.251 0.02 . 1 . . . A 31 SER HA . 17763 1
77 . 1 1 13 13 SER HB2 H 1 3.606 0.02 . 2 . . . A 31 SER HB2 . 17763 1
78 . 1 1 13 13 SER HB3 H 1 3.515 0.02 . 2 . . . A 31 SER HB3 . 17763 1
79 . 1 1 14 14 GLU H H 1 8.198 0.02 . 1 . . . A 32 GLU H . 17763 1
80 . 1 1 14 14 GLU HA H 1 4.147 0.02 . 1 . . . A 32 GLU HA . 17763 1
81 . 1 1 14 14 GLU HB2 H 1 1.985 0.02 . 2 . . . A 32 GLU HB2 . 17763 1
82 . 1 1 14 14 GLU HB3 H 1 1.743 0.02 . 2 . . . A 32 GLU HB3 . 17763 1
83 . 1 1 14 14 GLU HG2 H 1 2.517 0.02 . 2 . . . A 32 GLU HG2 . 17763 1
84 . 1 1 14 14 GLU HG3 H 1 2.451 0.02 . 2 . . . A 32 GLU HG3 . 17763 1
85 . 1 1 15 15 PRO HA H 1 3.941 0.02 . 1 . . . A 33 PRO HA . 17763 1
86 . 1 1 15 15 PRO HB2 H 1 1.116 0.02 . 2 . . . A 33 PRO HB2 . 17763 1
87 . 1 1 15 15 PRO HB3 H 1 0.887 0.02 . 2 . . . A 33 PRO HB3 . 17763 1
88 . 1 1 15 15 PRO HG2 H 1 0.205 0.02 . 2 . . . A 33 PRO HG2 . 17763 1
89 . 1 1 15 15 PRO HG3 H 1 0.067 0.02 . 2 . . . A 33 PRO HG3 . 17763 1
90 . 1 1 15 15 PRO HD2 H 1 3.147 0.02 . 2 . . . A 33 PRO HD2 . 17763 1
91 . 1 1 15 15 PRO HD3 H 1 2.914 0.02 . 2 . . . A 33 PRO HD3 . 17763 1
92 . 1 1 16 16 VAL H H 1 8.116 0.02 . 1 . . . A 34 VAL H . 17763 1
93 . 1 1 16 16 VAL HA H 1 3.824 0.02 . 1 . . . A 34 VAL HA . 17763 1
94 . 1 1 16 16 VAL HB H 1 1.830 0.02 . 1 . . . A 34 VAL HB . 17763 1
95 . 1 1 16 16 VAL HG11 H 1 0.779 0.02 . 2 . . . A 34 VAL HG11 . 17763 1
96 . 1 1 16 16 VAL HG12 H 1 0.779 0.02 . 2 . . . A 34 VAL HG12 . 17763 1
97 . 1 1 16 16 VAL HG13 H 1 0.779 0.02 . 2 . . . A 34 VAL HG13 . 17763 1
98 . 1 1 16 16 VAL HG21 H 1 0.880 0.02 . 2 . . . A 34 VAL HG21 . 17763 1
99 . 1 1 16 16 VAL HG22 H 1 0.880 0.02 . 2 . . . A 34 VAL HG22 . 17763 1
100 . 1 1 16 16 VAL HG23 H 1 0.880 0.02 . 2 . . . A 34 VAL HG23 . 17763 1
101 . 1 1 17 17 LYS H H 1 8.385 0.02 . 1 . . . A 35 LYS H . 17763 1
102 . 1 1 17 17 LYS HA H 1 3.724 0.02 . 1 . . . A 35 LYS HA . 17763 1
103 . 1 1 17 17 LYS HB2 H 1 1.484 0.02 . 2 . . . A 35 LYS HB2 . 17763 1
104 . 1 1 17 17 LYS HB3 H 1 1.484 0.02 . 2 . . . A 35 LYS HB3 . 17763 1
105 . 1 1 17 17 LYS HG2 H 1 1.368 0.02 . 2 . . . A 35 LYS HG2 . 17763 1
106 . 1 1 17 17 LYS HG3 H 1 1.241 0.02 . 2 . . . A 35 LYS HG3 . 17763 1
107 . 1 1 17 17 LYS HD2 H 1 1.585 0.02 . 2 . . . A 35 LYS HD2 . 17763 1
108 . 1 1 17 17 LYS HD3 H 1 1.585 0.02 . 2 . . . A 35 LYS HD3 . 17763 1
109 . 1 1 17 17 LYS HE2 H 1 2.933 0.02 . 2 . . . A 35 LYS HE2 . 17763 1
110 . 1 1 17 17 LYS HE3 H 1 2.933 0.02 . 2 . . . A 35 LYS HE3 . 17763 1
111 . 1 1 17 17 LYS HZ1 H 1 7.462 0.02 . 1 . . . A 35 LYS HZ1 . 17763 1
112 . 1 1 17 17 LYS HZ2 H 1 7.462 0.02 . 1 . . . A 35 LYS HZ2 . 17763 1
113 . 1 1 17 17 LYS HZ3 H 1 7.462 0.02 . 1 . . . A 35 LYS HZ3 . 17763 1
114 . 1 1 18 18 GLY H H 1 8.071 0.02 . 1 . . . A 36 GLY H . 17763 1
115 . 1 1 18 18 GLY HA2 H 1 3.747 0.02 . 2 . . . A 36 GLY HA2 . 17763 1
116 . 1 1 18 18 GLY HA3 H 1 4.221 0.02 . 2 . . . A 36 GLY HA3 . 17763 1
117 . 1 1 19 19 LEU H H 1 8.398 0.02 . 1 . . . A 37 LEU H . 17763 1
118 . 1 1 19 19 LEU HA H 1 4.374 0.02 . 1 . . . A 37 LEU HA . 17763 1
119 . 1 1 19 19 LEU HB2 H 1 1.510 0.02 . 2 . . . A 37 LEU HB2 . 17763 1
120 . 1 1 19 19 LEU HB3 H 1 1.510 0.02 . 2 . . . A 37 LEU HB3 . 17763 1
121 . 1 1 19 19 LEU HG H 1 1.578 0.02 . 1 . . . A 37 LEU HG . 17763 1
122 . 1 1 19 19 LEU HD11 H 1 0.831 0.02 . 2 . . . A 37 LEU HD11 . 17763 1
123 . 1 1 19 19 LEU HD12 H 1 0.831 0.02 . 2 . . . A 37 LEU HD12 . 17763 1
124 . 1 1 19 19 LEU HD13 H 1 0.831 0.02 . 2 . . . A 37 LEU HD13 . 17763 1
125 . 1 1 19 19 LEU HD21 H 1 0.766 0.02 . 2 . . . A 37 LEU HD21 . 17763 1
126 . 1 1 19 19 LEU HD22 H 1 0.766 0.02 . 2 . . . A 37 LEU HD22 . 17763 1
127 . 1 1 19 19 LEU HD23 H 1 0.766 0.02 . 2 . . . A 37 LEU HD23 . 17763 1
128 . 1 1 20 20 CYS H H 1 7.946 0.02 . 1 . . . A 38 CYS H . 17763 1
129 . 1 1 20 20 CYS HA H 1 4.834 0.02 . 1 . . . A 38 CYS HA . 17763 1
130 . 1 1 20 20 CYS HB2 H 1 3.467 0.02 . 2 . . . A 38 CYS HB2 . 17763 1
131 . 1 1 20 20 CYS HB3 H 1 3.224 0.02 . 2 . . . A 38 CYS HB3 . 17763 1
132 . 1 1 21 21 LYS H H 1 8.432 0.02 . 1 . . . A 39 LYS H . 17763 1
133 . 1 1 21 21 LYS HA H 1 4.284 0.02 . 1 . . . A 39 LYS HA . 17763 1
134 . 1 1 21 21 LYS HB2 H 1 1.580 0.02 . 2 . . . A 39 LYS HB2 . 17763 1
135 . 1 1 21 21 LYS HG2 H 1 1.378 0.02 . 2 . . . A 39 LYS HG2 . 17763 1
136 . 1 1 21 21 LYS HG3 H 1 1.319 0.02 . 2 . . . A 39 LYS HG3 . 17763 1
137 . 1 1 22 22 ALA H H 1 7.132 0.02 . 1 . . . A 40 ALA H . 17763 1
138 . 1 1 22 22 ALA HA H 1 3.905 0.02 . 1 . . . A 40 ALA HA . 17763 1
139 . 1 1 22 22 ALA HB1 H 1 0.732 0.02 . 1 . . . A 40 ALA HB1 . 17763 1
140 . 1 1 22 22 ALA HB2 H 1 0.732 0.02 . 1 . . . A 40 ALA HB2 . 17763 1
141 . 1 1 22 22 ALA HB3 H 1 0.732 0.02 . 1 . . . A 40 ALA HB3 . 17763 1
142 . 1 1 23 23 ARG H H 1 8.059 0.02 . 1 . . . A 41 ARG H . 17763 1
143 . 1 1 23 23 ARG HA H 1 4.055 0.02 . 1 . . . A 41 ARG HA . 17763 1
144 . 1 1 23 23 ARG HB2 H 1 1.656 0.02 . 2 . . . A 41 ARG HB2 . 17763 1
145 . 1 1 23 23 ARG HB3 H 1 1.474 0.02 . 2 . . . A 41 ARG HB3 . 17763 1
146 . 1 1 23 23 ARG HG2 H 1 1.333 0.02 . 2 . . . A 41 ARG HG2 . 17763 1
147 . 1 1 23 23 ARG HG3 H 1 1.404 0.02 . 2 . . . A 41 ARG HG3 . 17763 1
148 . 1 1 23 23 ARG HD2 H 1 3.062 0.02 . 2 . . . A 41 ARG HD2 . 17763 1
149 . 1 1 23 23 ARG HD3 H 1 3.062 0.02 . 2 . . . A 41 ARG HD3 . 17763 1
150 . 1 1 23 23 ARG HE H 1 7.074 0.02 . 1 . . . A 41 ARG HE . 17763 1
151 . 1 1 24 24 PHE H H 1 8.118 0.02 . 1 . . . A 42 PHE H . 17763 1
152 . 1 1 24 24 PHE HA H 1 5.047 0.02 . 1 . . . A 42 PHE HA . 17763 1
153 . 1 1 24 24 PHE HB2 H 1 3.276 0.02 . 2 . . . A 42 PHE HB2 . 17763 1
154 . 1 1 24 24 PHE HB3 H 1 3.240 0.02 . 2 . . . A 42 PHE HB3 . 17763 1
155 . 1 1 24 24 PHE HD1 H 1 7.328 0.02 . 1 . . . A 42 PHE HD1 . 17763 1
156 . 1 1 24 24 PHE HD2 H 1 7.328 0.02 . 1 . . . A 42 PHE HD2 . 17763 1
157 . 1 1 24 24 PHE HE1 H 1 7.208 0.02 . 1 . . . A 42 PHE HE1 . 17763 1
158 . 1 1 24 24 PHE HE2 H 1 7.208 0.02 . 1 . . . A 42 PHE HE2 . 17763 1
159 . 1 1 24 24 PHE HZ H 1 7.163 0.02 . 1 . . . A 42 PHE HZ . 17763 1
160 . 1 1 25 25 THR H H 1 8.752 0.02 . 1 . . . A 43 THR H . 17763 1
161 . 1 1 25 25 THR HA H 1 4.824 0.02 . 1 . . . A 43 THR HA . 17763 1
162 . 1 1 25 25 THR HB H 1 3.986 0.02 . 1 . . . A 43 THR HB . 17763 1
163 . 1 1 25 25 THR HG21 H 1 0.914 0.02 . 1 . . . A 43 THR HG21 . 17763 1
164 . 1 1 25 25 THR HG22 H 1 0.914 0.02 . 1 . . . A 43 THR HG22 . 17763 1
165 . 1 1 25 25 THR HG23 H 1 0.914 0.02 . 1 . . . A 43 THR HG23 . 17763 1
166 . 1 1 26 26 ARG H H 1 8.792 0.02 . 1 . . . A 44 ARG H . 17763 1
167 . 1 1 26 26 ARG HA H 1 4.817 0.02 . 1 . . . A 44 ARG HA . 17763 1
168 . 1 1 26 26 ARG HB2 H 1 1.509 0.02 . 2 . . . A 44 ARG HB2 . 17763 1
169 . 1 1 26 26 ARG HB3 H 1 1.439 0.02 . 2 . . . A 44 ARG HB3 . 17763 1
170 . 1 1 26 26 ARG HG2 H 1 1.665 0.02 . 2 . . . A 44 ARG HG2 . 17763 1
171 . 1 1 26 26 ARG HG3 H 1 1.612 0.02 . 2 . . . A 44 ARG HG3 . 17763 1
172 . 1 1 26 26 ARG HD2 H 1 3.090 0.02 . 2 . . . A 44 ARG HD2 . 17763 1
173 . 1 1 26 26 ARG HD3 H 1 3.042 0.02 . 2 . . . A 44 ARG HD3 . 17763 1
174 . 1 1 26 26 ARG HE H 1 7.111 0.02 . 1 . . . A 44 ARG HE . 17763 1
175 . 1 1 27 27 TYR H H 1 8.866 0.02 . 1 . . . A 45 TYR H . 17763 1
176 . 1 1 27 27 TYR HA H 1 5.071 0.02 . 1 . . . A 45 TYR HA . 17763 1
177 . 1 1 27 27 TYR HB2 H 1 2.547 0.02 . 2 . . . A 45 TYR HB2 . 17763 1
178 . 1 1 27 27 TYR HB3 H 1 2.605 0.02 . 2 . . . A 45 TYR HB3 . 17763 1
179 . 1 1 27 27 TYR HD1 H 1 6.735 0.02 . 1 . . . A 45 TYR HD1 . 17763 1
180 . 1 1 27 27 TYR HD2 H 1 6.735 0.02 . 1 . . . A 45 TYR HD2 . 17763 1
181 . 1 1 28 28 TYR H H 1 9.194 0.02 . 1 . . . A 46 TYR H . 17763 1
182 . 1 1 28 28 TYR HA H 1 4.924 0.02 . 1 . . . A 46 TYR HA . 17763 1
183 . 1 1 28 28 TYR HB2 H 1 2.737 0.02 . 2 . . . A 46 TYR HB2 . 17763 1
184 . 1 1 28 28 TYR HB3 H 1 2.836 0.02 . 2 . . . A 46 TYR HB3 . 17763 1
185 . 1 1 28 28 TYR HD1 H 1 6.928 0.02 . 1 . . . A 46 TYR HD1 . 17763 1
186 . 1 1 28 28 TYR HD2 H 1 6.928 0.02 . 1 . . . A 46 TYR HD2 . 17763 1
187 . 1 1 28 28 TYR HE1 H 1 6.310 0.02 . 1 . . . A 46 TYR HE1 . 17763 1
188 . 1 1 28 28 TYR HE2 H 1 6.310 0.02 . 1 . . . A 46 TYR HE2 . 17763 1
189 . 1 1 29 29 CYS H H 1 9.450 0.02 . 1 . . . A 47 CYS H . 17763 1
190 . 1 1 29 29 CYS HA H 1 4.758 0.02 . 1 . . . A 47 CYS HA . 17763 1
191 . 1 1 29 29 CYS HB2 H 1 3.132 0.02 . 2 . . . A 47 CYS HB2 . 17763 1
192 . 1 1 29 29 CYS HB3 H 1 2.968 0.02 . 2 . . . A 47 CYS HB3 . 17763 1
193 . 1 1 30 30 MET H H 1 9.039 0.02 . 1 . . . A 48 MET H . 17763 1
194 . 1 1 30 30 MET HA H 1 4.571 0.02 . 1 . . . A 48 MET HA . 17763 1
195 . 1 1 30 30 MET HB2 H 1 1.821 0.02 . 2 . . . A 48 MET HB2 . 17763 1
196 . 1 1 30 30 MET HB3 H 1 1.728 0.02 . 2 . . . A 48 MET HB3 . 17763 1
197 . 1 1 30 30 MET HG2 H 1 2.221 0.02 . 2 . . . A 48 MET HG2 . 17763 1
198 . 1 1 30 30 MET HG3 H 1 2.221 0.02 . 2 . . . A 48 MET HG3 . 17763 1
199 . 1 1 30 30 MET HE1 H 1 1.911 0.02 . 1 . . . A 48 MET HE1 . 17763 1
200 . 1 1 30 30 MET HE2 H 1 1.911 0.02 . 1 . . . A 48 MET HE2 . 17763 1
201 . 1 1 30 30 MET HE3 H 1 1.911 0.02 . 1 . . . A 48 MET HE3 . 17763 1
202 . 1 1 31 31 GLY H H 1 6.977 0.02 . 1 . . . A 49 GLY H . 17763 1
203 . 1 1 31 31 GLY HA2 H 1 2.926 0.02 . 2 . . . A 49 GLY HA2 . 17763 1
204 . 1 1 31 31 GLY HA3 H 1 3.862 0.02 . 2 . . . A 49 GLY HA3 . 17763 1
205 . 1 1 32 32 ASN H H 1 8.052 0.02 . 1 . . . A 50 ASN H . 17763 1
206 . 1 1 32 32 ASN HA H 1 4.536 0.02 . 1 . . . A 50 ASN HA . 17763 1
207 . 1 1 32 32 ASN HB2 H 1 2.834 0.02 . 2 . . . A 50 ASN HB2 . 17763 1
208 . 1 1 32 32 ASN HB3 H 1 2.651 0.02 . 2 . . . A 50 ASN HB3 . 17763 1
209 . 1 1 32 32 ASN HD21 H 1 7.345 0.02 . 2 . . . A 50 ASN HD21 . 17763 1
210 . 1 1 32 32 ASN HD22 H 1 6.757 0.02 . 2 . . . A 50 ASN HD22 . 17763 1
211 . 1 1 33 33 CYS H H 1 7.461 0.02 . 1 . . . A 51 CYS H . 17763 1
212 . 1 1 33 33 CYS HA H 1 4.691 0.02 . 1 . . . A 51 CYS HA . 17763 1
213 . 1 1 33 33 CYS HB2 H 1 3.067 0.02 . 2 . . . A 51 CYS HB2 . 17763 1
214 . 1 1 33 33 CYS HB3 H 1 3.032 0.02 . 2 . . . A 51 CYS HB3 . 17763 1
215 . 1 1 34 34 CYS H H 1 8.834 0.02 . 1 . . . A 52 CYS H . 17763 1
216 . 1 1 34 34 CYS HA H 1 5.466 0.02 . 1 . . . A 52 CYS HA . 17763 1
217 . 1 1 34 34 CYS HB2 H 1 3.465 0.02 . 2 . . . A 52 CYS HB2 . 17763 1
218 . 1 1 34 34 CYS HB3 H 1 2.547 0.02 . 2 . . . A 52 CYS HB3 . 17763 1
219 . 1 1 35 35 LYS H H 1 9.150 0.02 . 1 . . . A 53 LYS H . 17763 1
220 . 1 1 35 35 LYS HA H 1 4.616 0.02 . 1 . . . A 53 LYS HA . 17763 1
221 . 1 1 35 35 LYS HB2 H 1 1.803 0.02 . 2 . . . A 53 LYS HB2 . 17763 1
222 . 1 1 35 35 LYS HB3 H 1 1.803 0.02 . 2 . . . A 53 LYS HB3 . 17763 1
223 . 1 1 35 35 LYS HG2 H 1 1.365 0.02 . 2 . . . A 53 LYS HG2 . 17763 1
224 . 1 1 35 35 LYS HG3 H 1 1.132 0.02 . 2 . . . A 53 LYS HG3 . 17763 1
225 . 1 1 35 35 LYS HD2 H 1 1.627 0.02 . 2 . . . A 53 LYS HD2 . 17763 1
226 . 1 1 35 35 LYS HD3 H 1 1.521 0.02 . 2 . . . A 53 LYS HD3 . 17763 1
227 . 1 1 35 35 LYS HE2 H 1 2.837 0.02 . 2 . . . A 53 LYS HE2 . 17763 1
228 . 1 1 35 35 LYS HE3 H 1 2.721 0.02 . 2 . . . A 53 LYS HE3 . 17763 1
229 . 1 1 35 35 LYS HZ1 H 1 7.410 0.02 . 1 . . . A 53 LYS HZ1 . 17763 1
230 . 1 1 35 35 LYS HZ2 H 1 7.410 0.02 . 1 . . . A 53 LYS HZ2 . 17763 1
231 . 1 1 35 35 LYS HZ3 H 1 7.410 0.02 . 1 . . . A 53 LYS HZ3 . 17763 1
232 . 1 1 36 36 VAL H H 1 8.124 0.02 . 1 . . . A 54 VAL H . 17763 1
233 . 1 1 36 36 VAL HA H 1 4.290 0.02 . 1 . . . A 54 VAL HA . 17763 1
234 . 1 1 36 36 VAL HB H 1 1.738 0.02 . 1 . . . A 54 VAL HB . 17763 1
235 . 1 1 36 36 VAL HG11 H 1 0.664 0.02 . 2 . . . A 54 VAL HG11 . 17763 1
236 . 1 1 36 36 VAL HG12 H 1 0.664 0.02 . 2 . . . A 54 VAL HG12 . 17763 1
237 . 1 1 36 36 VAL HG13 H 1 0.664 0.02 . 2 . . . A 54 VAL HG13 . 17763 1
238 . 1 1 36 36 VAL HG21 H 1 0.528 0.02 . 2 . . . A 54 VAL HG21 . 17763 1
239 . 1 1 36 36 VAL HG22 H 1 0.528 0.02 . 2 . . . A 54 VAL HG22 . 17763 1
240 . 1 1 36 36 VAL HG23 H 1 0.528 0.02 . 2 . . . A 54 VAL HG23 . 17763 1
241 . 1 1 37 37 TYR H H 1 8.967 0.02 . 1 . . . A 55 TYR H . 17763 1
242 . 1 1 37 37 TYR HA H 1 4.178 0.02 . 1 . . . A 55 TYR HA . 17763 1
243 . 1 1 37 37 TYR HB2 H 1 1.958 0.02 . 2 . . . A 55 TYR HB2 . 17763 1
244 . 1 1 37 37 TYR HB3 H 1 1.696 0.02 . 2 . . . A 55 TYR HB3 . 17763 1
245 . 1 1 37 37 TYR HD1 H 1 6.765 0.02 . 1 . . . A 55 TYR HD1 . 17763 1
246 . 1 1 37 37 TYR HD2 H 1 6.765 0.02 . 1 . . . A 55 TYR HD2 . 17763 1
247 . 1 1 37 37 TYR HE1 H 1 6.513 0.02 . 1 . . . A 55 TYR HE1 . 17763 1
248 . 1 1 37 37 TYR HE2 H 1 6.513 0.02 . 1 . . . A 55 TYR HE2 . 17763 1
249 . 1 1 38 38 GLU H H 1 8.462 0.02 . 1 . . . A 56 GLU H . 17763 1
250 . 1 1 38 38 GLU HA H 1 5.745 0.02 . 1 . . . A 56 GLU HA . 17763 1
251 . 1 1 38 38 GLU HB2 H 1 1.863 0.02 . 2 . . . A 56 GLU HB2 . 17763 1
252 . 1 1 38 38 GLU HB3 H 1 1.863 0.02 . 2 . . . A 56 GLU HB3 . 17763 1
253 . 1 1 38 38 GLU HG2 H 1 2.313 0.02 . 2 . . . A 56 GLU HG2 . 17763 1
254 . 1 1 38 38 GLU HG3 H 1 2.260 0.02 . 2 . . . A 56 GLU HG3 . 17763 1
255 . 1 1 39 39 GLY H H 1 9.262 0.02 . 1 . . . A 57 GLY H . 17763 1
256 . 1 1 39 39 GLY HA2 H 1 3.905 0.02 . 2 . . . A 57 GLY HA2 . 17763 1
257 . 1 1 39 39 GLY HA3 H 1 4.450 0.02 . 2 . . . A 57 GLY HA3 . 17763 1
258 . 1 1 40 40 CYS H H 1 8.957 0.02 . 1 . . . A 58 CYS H . 17763 1
259 . 1 1 40 40 CYS HA H 1 4.607 0.02 . 1 . . . A 58 CYS HA . 17763 1
260 . 1 1 40 40 CYS HB2 H 1 2.747 0.02 . 2 . . . A 58 CYS HB2 . 17763 1
261 . 1 1 40 40 CYS HB3 H 1 3.247 0.02 . 2 . . . A 58 CYS HB3 . 17763 1
262 . 1 1 41 41 TYR H H 1 7.888 0.02 . 1 . . . A 59 TYR H . 17763 1
263 . 1 1 41 41 TYR HA H 1 4.814 0.02 . 1 . . . A 59 TYR HA . 17763 1
264 . 1 1 41 41 TYR HB2 H 1 3.432 0.02 . 2 . . . A 59 TYR HB2 . 17763 1
265 . 1 1 41 41 TYR HB3 H 1 2.373 0.02 . 2 . . . A 59 TYR HB3 . 17763 1
266 . 1 1 41 41 TYR HD1 H 1 6.724 0.02 . 1 . . . A 59 TYR HD1 . 17763 1
267 . 1 1 41 41 TYR HD2 H 1 6.724 0.02 . 1 . . . A 59 TYR HD2 . 17763 1
268 . 1 1 41 41 TYR HE1 H 1 6.386 0.02 . 1 . . . A 59 TYR HE1 . 17763 1
269 . 1 1 41 41 TYR HE2 H 1 6.386 0.02 . 1 . . . A 59 TYR HE2 . 17763 1
270 . 1 1 42 42 THR H H 1 8.623 0.02 . 1 . . . A 60 THR H . 17763 1
271 . 1 1 42 42 THR HA H 1 4.304 0.02 . 1 . . . A 60 THR HA . 17763 1
272 . 1 1 42 42 THR HB H 1 4.304 0.02 . 1 . . . A 60 THR HB . 17763 1
273 . 1 1 42 42 THR HG21 H 1 0.978 0.02 . 1 . . . A 60 THR HG21 . 17763 1
274 . 1 1 42 42 THR HG22 H 1 0.978 0.02 . 1 . . . A 60 THR HG22 . 17763 1
275 . 1 1 42 42 THR HG23 H 1 0.978 0.02 . 1 . . . A 60 THR HG23 . 17763 1
276 . 1 1 43 43 GLY H H 1 7.479 0.02 . 1 . . . A 61 GLY H . 17763 1
277 . 1 1 43 43 GLY HA2 H 1 3.712 0.02 . 2 . . . A 61 GLY HA2 . 17763 1
278 . 1 1 43 43 GLY HA3 H 1 4.221 0.02 . 2 . . . A 61 GLY HA3 . 17763 1
279 . 1 1 44 44 GLY H H 1 8.005 0.02 . 1 . . . A 62 GLY H . 17763 1
280 . 1 1 44 44 GLY HA2 H 1 2.573 0.02 . 2 . . . A 62 GLY HA2 . 17763 1
281 . 1 1 44 44 GLY HA3 H 1 2.999 0.02 . 2 . . . A 62 GLY HA3 . 17763 1
282 . 1 1 45 45 TYR H H 1 8.884 0.02 . 1 . . . A 63 TYR H . 17763 1
283 . 1 1 45 45 TYR HA H 1 4.681 0.02 . 1 . . . A 63 TYR HA . 17763 1
284 . 1 1 45 45 TYR HB2 H 1 2.566 0.02 . 2 . . . A 63 TYR HB2 . 17763 1
285 . 1 1 45 45 TYR HB3 H 1 3.098 0.02 . 2 . . . A 63 TYR HB3 . 17763 1
286 . 1 1 45 45 TYR HD1 H 1 6.986 0.02 . 1 . . . A 63 TYR HD1 . 17763 1
287 . 1 1 45 45 TYR HD2 H 1 6.986 0.02 . 1 . . . A 63 TYR HD2 . 17763 1
288 . 1 1 45 45 TYR HE1 H 1 6.715 0.02 . 1 . . . A 63 TYR HE1 . 17763 1
289 . 1 1 45 45 TYR HE2 H 1 6.715 0.02 . 1 . . . A 63 TYR HE2 . 17763 1
290 . 1 1 46 46 SER H H 1 9.090 0.02 . 1 . . . A 64 SER H . 17763 1
291 . 1 1 46 46 SER HA H 1 4.504 0.02 . 1 . . . A 64 SER HA . 17763 1
292 . 1 1 46 46 SER HB2 H 1 4.111 0.02 . 2 . . . A 64 SER HB2 . 17763 1
293 . 1 1 46 46 SER HB3 H 1 3.961 0.02 . 2 . . . A 64 SER HB3 . 17763 1
294 . 1 1 47 47 ARG H H 1 7.182 0.02 . 1 . . . A 65 ARG H . 17763 1
295 . 1 1 47 47 ARG HA H 1 4.585 0.02 . 1 . . . A 65 ARG HA . 17763 1
296 . 1 1 47 47 ARG HB2 H 1 1.820 0.02 . 2 . . . A 65 ARG HB2 . 17763 1
297 . 1 1 47 47 ARG HB3 H 1 1.390 0.02 . 2 . . . A 65 ARG HB3 . 17763 1
298 . 1 1 47 47 ARG HG2 H 1 1.554 0.02 . 2 . . . A 65 ARG HG2 . 17763 1
299 . 1 1 47 47 ARG HG3 H 1 1.554 0.02 . 2 . . . A 65 ARG HG3 . 17763 1
300 . 1 1 47 47 ARG HD2 H 1 3.189 0.02 . 2 . . . A 65 ARG HD2 . 17763 1
301 . 1 1 47 47 ARG HD3 H 1 3.091 0.02 . 2 . . . A 65 ARG HD3 . 17763 1
302 . 1 1 47 47 ARG HE H 1 7.156 0.02 . 1 . . . A 65 ARG HE . 17763 1
303 . 1 1 48 48 MET H H 1 8.312 0.02 . 1 . . . A 66 MET H . 17763 1
304 . 1 1 48 48 MET HA H 1 3.176 0.02 . 1 . . . A 66 MET HA . 17763 1
305 . 1 1 48 48 MET HB2 H 1 1.266 0.02 . 2 . . . A 66 MET HB2 . 17763 1
306 . 1 1 48 48 MET HB3 H 1 1.548 0.02 . 2 . . . A 66 MET HB3 . 17763 1
307 . 1 1 48 48 MET HG2 H 1 2.336 0.02 . 2 . . . A 66 MET HG2 . 17763 1
308 . 1 1 48 48 MET HG3 H 1 2.184 0.02 . 2 . . . A 66 MET HG3 . 17763 1
309 . 1 1 48 48 MET HE1 H 1 2.017 0.02 . 1 . . . A 66 MET HE1 . 17763 1
310 . 1 1 48 48 MET HE2 H 1 2.017 0.02 . 1 . . . A 66 MET HE2 . 17763 1
311 . 1 1 48 48 MET HE3 H 1 2.017 0.02 . 1 . . . A 66 MET HE3 . 17763 1
312 . 1 1 49 49 GLY H H 1 8.757 0.02 . 1 . . . A 67 GLY H . 17763 1
313 . 1 1 49 49 GLY HA2 H 1 3.601 0.02 . 2 . . . A 67 GLY HA2 . 17763 1
314 . 1 1 50 50 GLU H H 1 6.370 0.02 . 1 . . . A 68 GLU H . 17763 1
315 . 1 1 50 50 GLU HA H 1 3.802 0.02 . 1 . . . A 68 GLU HA . 17763 1
316 . 1 1 50 50 GLU HB2 H 1 1.983 0.02 . 2 . . . A 68 GLU HB2 . 17763 1
317 . 1 1 50 50 GLU HB3 H 1 1.983 0.02 . 2 . . . A 68 GLU HB3 . 17763 1
318 . 1 1 50 50 GLU HG2 H 1 2.329 0.02 . 2 . . . A 68 GLU HG2 . 17763 1
319 . 1 1 50 50 GLU HG3 H 1 2.329 0.02 . 2 . . . A 68 GLU HG3 . 17763 1
320 . 1 1 51 51 CYS H H 1 6.810 0.02 . 1 . . . A 69 CYS H . 17763 1
321 . 1 1 51 51 CYS HA H 1 2.716 0.02 . 1 . . . A 69 CYS HA . 17763 1
322 . 1 1 51 51 CYS HB2 H 1 3.100 0.02 . 2 . . . A 69 CYS HB2 . 17763 1
323 . 1 1 51 51 CYS HB3 H 1 2.679 0.02 . 2 . . . A 69 CYS HB3 . 17763 1
324 . 1 1 52 52 ALA H H 1 8.534 0.02 . 1 . . . A 70 ALA H . 17763 1
325 . 1 1 52 52 ALA HA H 1 3.740 0.02 . 1 . . . A 70 ALA HA . 17763 1
326 . 1 1 52 52 ALA HB1 H 1 1.255 0.02 . 1 . . . A 70 ALA HB1 . 17763 1
327 . 1 1 52 52 ALA HB2 H 1 1.255 0.02 . 1 . . . A 70 ALA HB2 . 17763 1
328 . 1 1 52 52 ALA HB3 H 1 1.255 0.02 . 1 . . . A 70 ALA HB3 . 17763 1
329 . 1 1 53 53 ARG H H 1 6.930 0.02 . 1 . . . A 71 ARG H . 17763 1
330 . 1 1 53 53 ARG HA H 1 4.065 0.02 . 1 . . . A 71 ARG HA . 17763 1
331 . 1 1 53 53 ARG HB2 H 1 1.691 0.02 . 2 . . . A 71 ARG HB2 . 17763 1
332 . 1 1 53 53 ARG HG2 H 1 1.685 0.02 . 2 . . . A 71 ARG HG2 . 17763 1
333 . 1 1 53 53 ARG HG3 H 1 1.576 0.02 . 2 . . . A 71 ARG HG3 . 17763 1
334 . 1 1 53 53 ARG HD2 H 1 3.053 0.02 . 2 . . . A 71 ARG HD2 . 17763 1
335 . 1 1 53 53 ARG HD3 H 1 3.053 0.02 . 2 . . . A 71 ARG HD3 . 17763 1
336 . 1 1 53 53 ARG HE H 1 7.065 0.02 . 1 . . . A 71 ARG HE . 17763 1
337 . 1 1 54 54 ASN H H 1 7.267 0.02 . 1 . . . A 72 ASN H . 17763 1
338 . 1 1 54 54 ASN HA H 1 4.767 0.02 . 1 . . . A 72 ASN HA . 17763 1
339 . 1 1 54 54 ASN HB2 H 1 2.046 0.02 . 2 . . . A 72 ASN HB2 . 17763 1
340 . 1 1 54 54 ASN HB3 H 1 2.995 0.02 . 2 . . . A 72 ASN HB3 . 17763 1
341 . 1 1 54 54 ASN HD21 H 1 7.186 0.02 . 2 . . . A 72 ASN HD21 . 17763 1
342 . 1 1 54 54 ASN HD22 H 1 6.876 0.02 . 2 . . . A 72 ASN HD22 . 17763 1
343 . 1 1 55 55 CYS H H 1 6.995 0.02 . 1 . . . A 73 CYS H . 17763 1
344 . 1 1 55 55 CYS HA H 1 5.129 0.02 . 1 . . . A 73 CYS HA . 17763 1
345 . 1 1 55 55 CYS HB2 H 1 2.708 0.02 . 2 . . . A 73 CYS HB2 . 17763 1
346 . 1 1 55 55 CYS HB3 H 1 2.653 0.02 . 2 . . . A 73 CYS HB3 . 17763 1
347 . 1 1 56 56 PRO HA H 1 4.736 0.02 . 1 . . . A 74 PRO HA . 17763 1
348 . 1 1 56 56 PRO HB2 H 1 2.464 0.02 . 2 . . . A 74 PRO HB2 . 17763 1
349 . 1 1 56 56 PRO HB3 H 1 2.143 0.02 . 2 . . . A 74 PRO HB3 . 17763 1
350 . 1 1 56 56 PRO HG2 H 1 1.936 0.02 . 2 . . . A 74 PRO HG2 . 17763 1
351 . 1 1 56 56 PRO HG3 H 1 1.882 0.02 . 2 . . . A 74 PRO HG3 . 17763 1
352 . 1 1 56 56 PRO HD2 H 1 3.634 0.02 . 2 . . . A 74 PRO HD2 . 17763 1
353 . 1 1 56 56 PRO HD3 H 1 3.431 0.02 . 2 . . . A 74 PRO HD3 . 17763 1
354 . 1 1 57 57 GLY H H 1 8.504 0.02 . 1 . . . A 75 GLY H . 17763 1
355 . 1 1 57 57 GLY HA2 H 1 3.974 0.02 . 2 . . . A 75 GLY HA2 . 17763 1
356 . 1 1 57 57 GLY HA3 H 1 3.974 0.02 . 2 . . . A 75 GLY HA3 . 17763 1
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