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 17252
_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 NOESY' . . . 17252 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 GLN HA H 1 4.458 0.004 . 1 . . . . 2 GLN HA . 17252 1
2 . 1 1 2 2 GLN HB2 H 1 2.052 0.020 . 2 . . . . 2 GLN HB2 . 17252 1
3 . 1 1 2 2 GLN HB3 H 1 1.978 0.020 . 2 . . . . 2 GLN HB3 . 17252 1
4 . 1 1 2 2 GLN HG2 H 1 2.052 0.020 . 2 . . . . 2 GLN HG2 . 17252 1
5 . 1 1 2 2 GLN HG3 H 1 2.335 0.020 . 2 . . . . 2 GLN HG3 . 17252 1
6 . 1 1 3 3 MET H H 1 8.481 0.002 . 1 . . . . 3 MET H . 17252 1
7 . 1 1 3 3 MET HA H 1 4.381 0.001 . 1 . . . . 3 MET HA . 17252 1
8 . 1 1 4 4 ALA H H 1 8.239 0.020 . 1 . . . . 4 ALA H . 17252 1
9 . 1 1 4 4 ALA HA H 1 3.858 0.020 . 1 . . . . 4 ALA HA . 17252 1
10 . 1 1 5 5 GLY H H 1 8.620 0.010 . 1 . . . . 5 GLY H . 17252 1
11 . 1 1 5 5 GLY HA2 H 1 4.306 0.020 . 2 . . . . 5 GLY HA2 . 17252 1
12 . 1 1 5 5 GLY HA3 H 1 4.242 0.020 . 2 . . . . 5 GLY HA3 . 17252 1
13 . 1 1 6 6 GLN H H 1 7.962 0.020 . 1 . . . . 6 GLN H . 17252 1
14 . 1 1 6 6 GLN HA H 1 4.286 0.020 . 1 . . . . 6 GLN HA . 17252 1
15 . 1 1 6 6 GLN HB2 H 1 2.060 0.020 . 2 . . . . 6 GLN HB2 . 17252 1
16 . 1 1 6 6 GLN HB3 H 1 1.967 0.020 . 2 . . . . 6 GLN HB3 . 17252 1
17 . 1 1 6 6 GLN HG2 H 1 2.195 0.020 . 1 . . . . 6 GLN HG2 . 17252 1
18 . 1 1 6 6 GLN HG3 H 1 2.195 0.020 . 1 . . . . 6 GLN HG3 . 17252 1
19 . 1 1 7 7 CYS H H 1 8.199 0.003 . 1 . . . . 7 CYS H . 17252 1
20 . 1 1 7 7 CYS HA H 1 4.978 0.020 . 1 . . . . 7 CYS HA . 17252 1
21 . 1 1 7 7 CYS HB2 H 1 3.527 0.001 . 2 . . . . 7 CYS HB2 . 17252 1
22 . 1 1 7 7 CYS HB3 H 1 2.596 0.002 . 2 . . . . 7 CYS HB3 . 17252 1
23 . 1 1 8 8 SER H H 1 8.715 0.002 . 1 . . . . 8 SER H . 17252 1
24 . 1 1 8 8 SER HA H 1 4.488 0.001 . 1 . . . . 8 SER HA . 17252 1
25 . 1 1 8 8 SER HB2 H 1 3.845 0.002 . 2 . . . . 8 SER HB2 . 17252 1
26 . 1 1 8 8 SER HB3 H 1 3.780 0.003 . 2 . . . . 8 SER HB3 . 17252 1
27 . 1 1 9 9 GLN H H 1 8.540 0.001 . 1 . . . . 9 GLN H . 17252 1
28 . 1 1 9 9 GLN HA H 1 4.112 0.001 . 1 . . . . 9 GLN HA . 17252 1
29 . 1 1 10 10 ASN HA H 1 4.374 0.020 . 1 . . . . 10 ASN HA . 17252 1
30 . 1 1 11 11 GLU H H 1 7.569 0.001 . 1 . . . . 11 GLU H . 17252 1
31 . 1 1 11 11 GLU HA H 1 5.007 0.002 . 1 . . . . 11 GLU HA . 17252 1
32 . 1 1 11 11 GLU HB2 H 1 2.017 0.007 . 1 . . . . 11 GLU HB2 . 17252 1
33 . 1 1 11 11 GLU HB3 H 1 2.017 0.007 . 1 . . . . 11 GLU HB3 . 17252 1
34 . 1 1 11 11 GLU HG2 H 1 1.693 0.003 . 2 . . . . 11 GLU HG2 . 17252 1
35 . 1 1 11 11 GLU HG3 H 1 1.501 0.020 . 2 . . . . 11 GLU HG3 . 17252 1
36 . 1 1 12 12 TYR H H 1 8.980 0.003 . 1 . . . . 12 TYR H . 17252 1
37 . 1 1 12 12 TYR HA H 1 4.886 0.002 . 1 . . . . 12 TYR HA . 17252 1
38 . 1 1 12 12 TYR HB2 H 1 2.921 0.020 . 2 . . . . 12 TYR HB2 . 17252 1
39 . 1 1 12 12 TYR HB3 H 1 2.742 0.020 . 2 . . . . 12 TYR HB3 . 17252 1
40 . 1 1 13 13 PHE H H 1 8.881 0.001 . 1 . . . . 13 PHE H . 17252 1
41 . 1 1 13 13 PHE HA H 1 4.456 0.001 . 1 . . . . 13 PHE HA . 17252 1
42 . 1 1 13 13 PHE HB2 H 1 2.931 0.002 . 1 . . . . 13 PHE HB2 . 17252 1
43 . 1 1 13 13 PHE HB3 H 1 2.931 0.002 . 1 . . . . 13 PHE HB3 . 17252 1
44 . 1 1 14 14 ASP H H 1 8.171 0.003 . 1 . . . . 14 ASP H . 17252 1
45 . 1 1 14 14 ASP HA H 1 4.659 0.001 . 1 . . . . 14 ASP HA . 17252 1
46 . 1 1 14 14 ASP HB2 H 1 2.610 0.020 . 1 . . . . 14 ASP HB2 . 17252 1
47 . 1 1 14 14 ASP HB3 H 1 2.610 0.020 . 1 . . . . 14 ASP HB3 . 17252 1
48 . 1 1 15 15 SER H H 1 8.787 0.006 . 1 . . . . 15 SER H . 17252 1
49 . 1 1 15 15 SER HA H 1 3.818 0.020 . 1 . . . . 15 SER HA . 17252 1
50 . 1 1 15 15 SER HB2 H 1 3.995 0.020 . 2 . . . . 15 SER HB2 . 17252 1
51 . 1 1 15 15 SER HB3 H 1 3.938 0.020 . 2 . . . . 15 SER HB3 . 17252 1
52 . 1 1 16 16 LEU H H 1 8.069 0.001 . 1 . . . . 16 LEU H . 17252 1
53 . 1 1 16 16 LEU HA H 1 4.213 0.003 . 1 . . . . 16 LEU HA . 17252 1
54 . 1 1 17 17 LEU H H 1 7.921 0.020 . 1 . . . . 17 LEU H . 17252 1
55 . 1 1 17 17 LEU HA H 1 4.051 0.001 . 1 . . . . 17 LEU HA . 17252 1
56 . 1 1 17 17 LEU HG H 1 0.727 0.004 . 1 . . . . 17 LEU HG . 17252 1
57 . 1 1 18 18 HIS H H 1 7.901 0.020 . 1 . . . . 18 HIS H . 17252 1
58 . 1 1 18 18 HIS HB2 H 1 3.614 0.020 . 2 . . . . 18 HIS HB2 . 17252 1
59 . 1 1 18 18 HIS HB3 H 1 3.393 0.001 . 2 . . . . 18 HIS HB3 . 17252 1
60 . 1 1 19 19 ALA H H 1 6.774 0.020 . 1 . . . . 19 ALA H . 17252 1
61 . 1 1 19 19 ALA HA H 1 4.579 0.001 . 1 . . . . 19 ALA HA . 17252 1
62 . 1 1 19 19 ALA HB1 H 1 1.067 0.001 . 1 . . . . 19 ALA MB . 17252 1
63 . 1 1 19 19 ALA HB2 H 1 1.067 0.001 . 1 . . . . 19 ALA MB . 17252 1
64 . 1 1 19 19 ALA HB3 H 1 1.067 0.001 . 1 . . . . 19 ALA MB . 17252 1
65 . 1 1 20 20 CYS H H 1 8.617 0.001 . 1 . . . . 20 CYS H . 17252 1
66 . 1 1 20 20 CYS HB2 H 1 2.816 0.020 . 2 . . . . 20 CYS HB2 . 17252 1
67 . 1 1 20 20 CYS HB3 H 1 2.727 0.020 . 2 . . . . 20 CYS HB3 . 17252 1
68 . 1 1 21 21 ILE H H 1 9.082 0.002 . 1 . . . . 21 ILE H . 17252 1
69 . 1 1 21 21 ILE HA H 1 4.553 0.001 . 1 . . . . 21 ILE HA . 17252 1
70 . 1 1 22 22 PRO HD2 H 1 3.872 0.020 . 2 . . . . 22 PRO HD2 . 17252 1
71 . 1 1 22 22 PRO HD3 H 1 3.629 0.020 . 2 . . . . 22 PRO HD3 . 17252 1
72 . 1 1 23 23 CYS H H 1 8.313 0.015 . 1 . . . . 23 CYS H . 17252 1
73 . 1 1 23 23 CYS HA H 1 4.675 0.002 . 1 . . . . 23 CYS HA . 17252 1
74 . 1 1 23 23 CYS HB2 H 1 2.816 0.020 . 1 . . . . 23 CYS HB2 . 17252 1
75 . 1 1 23 23 CYS HB3 H 1 2.816 0.020 . 1 . . . . 23 CYS HB3 . 17252 1
76 . 1 1 24 24 GLN H H 1 9.018 0.001 . 1 . . . . 24 GLN H . 17252 1
77 . 1 1 24 24 GLN HA H 1 4.309 0.004 . 1 . . . . 24 GLN HA . 17252 1
78 . 1 1 24 24 GLN HB2 H 1 2.330 0.020 . 2 . . . . 24 GLN HB2 . 17252 1
79 . 1 1 24 24 GLN HB3 H 1 1.995 0.020 . 2 . . . . 24 GLN HB3 . 17252 1
80 . 1 1 24 24 GLN HG2 H 1 2.466 0.002 . 1 . . . . 24 GLN HG2 . 17252 1
81 . 1 1 24 24 GLN HG3 H 1 2.466 0.002 . 1 . . . . 24 GLN HG3 . 17252 1
82 . 1 1 25 25 LEU H H 1 7.478 0.001 . 1 . . . . 25 LEU H . 17252 1
83 . 1 1 25 25 LEU HA H 1 4.248 0.020 . 1 . . . . 25 LEU HA . 17252 1
84 . 1 1 26 26 ARG H H 1 8.298 0.001 . 1 . . . . 26 ARG H . 17252 1
85 . 1 1 27 27 CYS H H 1 7.530 0.004 . 1 . . . . 27 CYS H . 17252 1
86 . 1 1 27 27 CYS HA H 1 4.550 0.020 . 1 . . . . 27 CYS HA . 17252 1
87 . 1 1 28 28 SER H H 1 8.337 0.002 . 1 . . . . 28 SER H . 17252 1
88 . 1 1 28 28 SER HA H 1 4.466 0.023 . 1 . . . . 28 SER HA . 17252 1
89 . 1 1 28 28 SER HB2 H 1 4.003 0.020 . 2 . . . . 28 SER HB2 . 17252 1
90 . 1 1 29 29 SER H H 1 7.532 0.002 . 1 . . . . 29 SER H . 17252 1
91 . 1 1 29 29 SER HA H 1 4.409 0.020 . 1 . . . . 29 SER HA . 17252 1
92 . 1 1 29 29 SER HB2 H 1 3.938 0.020 . 2 . . . . 29 SER HB2 . 17252 1
93 . 1 1 29 29 SER HB3 H 1 3.768 0.020 . 2 . . . . 29 SER HB3 . 17252 1
94 . 1 1 30 30 ASN H H 1 8.709 0.020 . 1 . . . . 30 ASN H . 17252 1
95 . 1 1 30 30 ASN HA H 1 4.501 0.020 . 1 . . . . 30 ASN HA . 17252 1
96 . 1 1 30 30 ASN HB2 H 1 2.851 0.020 . 1 . . . . 30 ASN HB2 . 17252 1
97 . 1 1 30 30 ASN HB3 H 1 2.851 0.020 . 1 . . . . 30 ASN HB3 . 17252 1
98 . 1 1 31 31 THR H H 1 8.307 0.020 . 1 . . . . 31 THR H . 17252 1
99 . 1 1 31 31 THR HA H 1 4.495 0.004 . 1 . . . . 31 THR HA . 17252 1
100 . 1 1 31 31 THR HB H 1 4.120 0.001 . 1 . . . . 31 THR HB . 17252 1
101 . 1 1 31 31 THR HG21 H 1 1.060 0.020 . 1 . . . . 31 THR MG . 17252 1
102 . 1 1 31 31 THR HG22 H 1 1.060 0.020 . 1 . . . . 31 THR MG . 17252 1
103 . 1 1 31 31 THR HG23 H 1 1.060 0.020 . 1 . . . . 31 THR MG . 17252 1
104 . 1 1 32 32 PRO HA H 1 4.420 0.020 . 1 . . . . 32 PRO HA . 17252 1
105 . 1 1 32 32 PRO HD2 H 1 3.529 0.020 . 2 . . . . 32 PRO HD2 . 17252 1
106 . 1 1 32 32 PRO HD3 H 1 3.391 0.020 . 2 . . . . 32 PRO HD3 . 17252 1
107 . 1 1 33 33 PRO HA H 1 4.233 0.003 . 1 . . . . 33 PRO HA . 17252 1
108 . 1 1 33 33 PRO HD2 H 1 3.554 0.020 . 1 . . . . 33 PRO HD2 . 17252 1
109 . 1 1 33 33 PRO HD3 H 1 3.554 0.020 . 1 . . . . 33 PRO HD3 . 17252 1
110 . 1 1 34 34 LEU H H 1 8.803 0.001 . 1 . . . . 34 LEU H . 17252 1
111 . 1 1 34 34 LEU HA H 1 3.997 0.004 . 1 . . . . 34 LEU HA . 17252 1
112 . 1 1 36 36 CYS H H 1 7.960 0.001 . 1 . . . . 36 CYS H . 17252 1
113 . 1 1 36 36 CYS HA H 1 5.073 0.002 . 1 . . . . 36 CYS HA . 17252 1
114 . 1 1 36 36 CYS HB2 H 1 3.453 0.003 . 2 . . . . 36 CYS HB2 . 17252 1
115 . 1 1 36 36 CYS HB3 H 1 2.626 0.020 . 2 . . . . 36 CYS HB3 . 17252 1
116 . 1 1 37 37 GLN H H 1 7.699 0.002 . 1 . . . . 37 GLN H . 17252 1
117 . 1 1 37 37 GLN HA H 1 3.723 0.001 . 1 . . . . 37 GLN HA . 17252 1
118 . 1 1 37 37 GLN HB2 H 1 2.129 0.001 . 2 . . . . 37 GLN HB2 . 17252 1
119 . 1 1 37 37 GLN HB3 H 1 2.081 0.020 . 2 . . . . 37 GLN HB3 . 17252 1
120 . 1 1 37 37 GLN HG2 H 1 2.521 0.001 . 2 . . . . 37 GLN HG2 . 17252 1
121 . 1 1 37 37 GLN HG3 H 1 2.253 0.004 . 2 . . . . 37 GLN HG3 . 17252 1
122 . 1 1 38 38 ARG H H 1 8.595 0.001 . 1 . . . . 38 ARG H . 17252 1
123 . 1 1 38 38 ARG HA H 1 4.023 0.020 . 1 . . . . 38 ARG HA . 17252 1
124 . 1 1 39 39 TYR H H 1 8.607 0.020 . 1 . . . . 39 TYR H . 17252 1
125 . 1 1 39 39 TYR HA H 1 4.030 0.020 . 1 . . . . 39 TYR HA . 17252 1
126 . 1 1 39 39 TYR HB2 H 1 3.202 0.020 . 2 . . . . 39 TYR HB2 . 17252 1
127 . 1 1 39 39 TYR HB3 H 1 2.913 0.020 . 2 . . . . 39 TYR HB3 . 17252 1
128 . 1 1 40 40 CYS H H 1 8.728 0.001 . 1 . . . . 40 CYS H . 17252 1
129 . 1 1 40 40 CYS HA H 1 4.436 0.020 . 1 . . . . 40 CYS HA . 17252 1
130 . 1 1 40 40 CYS HB2 H 1 3.247 0.020 . 2 . . . . 40 CYS HB2 . 17252 1
131 . 1 1 40 40 CYS HB3 H 1 2.733 0.001 . 2 . . . . 40 CYS HB3 . 17252 1
132 . 1 1 41 41 ASN H H 1 8.329 0.020 . 1 . . . . 41 ASN H . 17252 1
133 . 1 1 41 41 ASN HA H 1 4.574 0.004 . 1 . . . . 41 ASN HA . 17252 1
134 . 1 1 41 41 ASN HB2 H 1 2.816 0.020 . 1 . . . . 41 ASN HB2 . 17252 1
135 . 1 1 41 41 ASN HB3 H 1 2.816 0.020 . 1 . . . . 41 ASN HB3 . 17252 1
136 . 1 1 42 42 ALA H H 1 7.741 0.001 . 1 . . . . 42 ALA H . 17252 1
137 . 1 1 42 42 ALA HA H 1 4.239 0.002 . 1 . . . . 42 ALA HA . 17252 1
138 . 1 1 42 42 ALA HB1 H 1 1.349 0.020 . 1 . . . . 42 ALA MB . 17252 1
139 . 1 1 42 42 ALA HB2 H 1 1.349 0.020 . 1 . . . . 42 ALA MB . 17252 1
140 . 1 1 42 42 ALA HB3 H 1 1.349 0.020 . 1 . . . . 42 ALA MB . 17252 1
141 . 1 1 43 43 SER H H 1 7.881 0.001 . 1 . . . . 43 SER H . 17252 1
142 . 1 1 43 43 SER HA H 1 4.286 0.001 . 1 . . . . 43 SER HA . 17252 1
143 . 1 1 43 43 SER HB2 H 1 3.753 0.002 . 1 . . . . 43 SER HB2 . 17252 1
144 . 1 1 43 43 SER HB3 H 1 3.753 0.002 . 1 . . . . 43 SER HB3 . 17252 1
145 . 1 1 44 44 VAL H H 1 7.883 0.002 . 1 . . . . 44 VAL H . 17252 1
146 . 1 1 44 44 VAL HA H 1 4.123 0.020 . 1 . . . . 44 VAL HA . 17252 1
147 . 1 1 44 44 VAL HB H 1 2.125 0.020 . 1 . . . . 44 VAL HB . 17252 1
148 . 1 1 44 44 VAL HG11 H 1 0.929 0.020 . 1 . . . . 44 VAL MG1 . 17252 1
149 . 1 1 44 44 VAL HG12 H 1 0.929 0.020 . 1 . . . . 44 VAL MG1 . 17252 1
150 . 1 1 44 44 VAL HG13 H 1 0.929 0.020 . 1 . . . . 44 VAL MG1 . 17252 1
151 . 1 1 44 44 VAL HG21 H 1 0.929 0.020 . 1 . . . . 44 VAL MG2 . 17252 1
152 . 1 1 44 44 VAL HG22 H 1 0.929 0.020 . 1 . . . . 44 VAL MG2 . 17252 1
153 . 1 1 44 44 VAL HG23 H 1 0.929 0.020 . 1 . . . . 44 VAL MG2 . 17252 1
154 . 1 1 45 45 THR H H 1 8.143 0.003 . 1 . . . . 45 THR H . 17252 1
155 . 1 1 45 45 THR HA H 1 4.259 0.020 . 1 . . . . 45 THR HA . 17252 1
156 . 1 1 45 45 THR HB H 1 4.175 0.020 . 1 . . . . 45 THR HB . 17252 1
157 . 1 1 45 45 THR HG21 H 1 1.161 0.020 . 1 . . . . 45 THR MG . 17252 1
158 . 1 1 45 45 THR HG22 H 1 1.161 0.020 . 1 . . . . 45 THR MG . 17252 1
159 . 1 1 45 45 THR HG23 H 1 1.161 0.020 . 1 . . . . 45 THR MG . 17252 1
160 . 1 1 46 46 ASN H H 1 8.393 0.001 . 1 . . . . 46 ASN H . 17252 1
161 . 1 1 46 46 ASN HA H 1 4.700 0.020 . 1 . . . . 46 ASN HA . 17252 1
162 . 1 1 46 46 ASN HB2 H 1 2.817 0.020 . 2 . . . . 46 ASN HB2 . 17252 1
163 . 1 1 46 46 ASN HB3 H 1 2.753 0.020 . 2 . . . . 46 ASN HB3 . 17252 1
164 . 1 1 47 47 SER H H 1 8.241 0.003 . 1 . . . . 47 SER H . 17252 1
165 . 1 1 47 47 SER HA H 1 4.388 0.007 . 1 . . . . 47 SER HA . 17252 1
166 . 1 1 47 47 SER HB2 H 1 3.858 0.020 . 1 . . . . 47 SER HB2 . 17252 1
167 . 1 1 47 47 SER HB3 H 1 3.858 0.020 . 1 . . . . 47 SER HB3 . 17252 1
168 . 1 1 48 48 VAL H H 1 8.150 0.003 . 1 . . . . 48 VAL H . 17252 1
169 . 1 1 48 48 VAL HA H 1 4.048 0.020 . 1 . . . . 48 VAL HA . 17252 1
170 . 1 1 48 48 VAL HB H 1 2.070 0.020 . 1 . . . . 48 VAL HB . 17252 1
171 . 1 1 48 48 VAL HG11 H 1 0.915 0.020 . 1 . . . . 48 VAL MG1 . 17252 1
172 . 1 1 48 48 VAL HG12 H 1 0.915 0.020 . 1 . . . . 48 VAL MG1 . 17252 1
173 . 1 1 48 48 VAL HG13 H 1 0.915 0.020 . 1 . . . . 48 VAL MG1 . 17252 1
174 . 1 1 48 48 VAL HG21 H 1 0.915 0.020 . 1 . . . . 48 VAL MG2 . 17252 1
175 . 1 1 48 48 VAL HG22 H 1 0.915 0.020 . 1 . . . . 48 VAL MG2 . 17252 1
176 . 1 1 48 48 VAL HG23 H 1 0.915 0.020 . 1 . . . . 48 VAL MG2 . 17252 1
177 . 1 1 49 49 LYS H H 1 8.402 0.022 . 1 . . . . 49 LYS H . 17252 1
178 . 1 1 49 49 LYS HA H 1 4.290 0.020 . 1 . . . . 49 LYS HA . 17252 1
179 . 1 1 50 50 CY1 H H 1 8.423 0.004 . . . . . . 50 CY1 H . 17252 1
180 . 1 1 50 50 CY1 HA H 1 4.498 0.020 . . . . . . 50 CY1 HA . 17252 1
181 . 1 1 50 50 CY1 HB2 H 1 3.054 0.020 . . . . . . 50 CY1 HB2 . 17252 1
182 . 1 1 50 50 CY1 HB3 H 1 2.880 0.020 . . . . . . 50 CY1 HB3 . 17252 1
stop_
save_