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 26057
_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' . . . 26057 1
2 '2D 1H-15N HSQC' . . . 26057 1
3 '2D 1H-13C HSQC' . . . 26057 1
4 '2D 1H-1H NOESY' . . . 26057 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 ILE HA H 1 4.072 0.003 . . . . . A 1 ILE HA . 26057 1
2 . 1 1 1 1 ILE HB H 1 2.025 0.007 . . . . . A 1 ILE HB . 26057 1
3 . 1 1 1 1 ILE HG12 H 1 1.281 0.004 . . . . . A 1 ILE HG12 . 26057 1
4 . 1 1 1 1 ILE HG13 H 1 1.281 0.004 . . . . . A 1 ILE HG13 . 26057 1
5 . 1 1 1 1 ILE HG21 H 1 1.030 0.002 . . . . . A 1 ILE HG21 . 26057 1
6 . 1 1 1 1 ILE HG22 H 1 1.030 0.002 . . . . . A 1 ILE HG22 . 26057 1
7 . 1 1 1 1 ILE HG23 H 1 1.030 0.002 . . . . . A 1 ILE HG23 . 26057 1
8 . 1 1 1 1 ILE HD11 H 1 0.807 0.000 . . . . . A 1 ILE HD11 . 26057 1
9 . 1 1 1 1 ILE HD12 H 1 0.807 0.000 . . . . . A 1 ILE HD12 . 26057 1
10 . 1 1 1 1 ILE HD13 H 1 0.807 0.000 . . . . . A 1 ILE HD13 . 26057 1
11 . 1 1 1 1 ILE CB C 13 37.164 0.000 . . . . . A 1 ILE CB . 26057 1
12 . 1 1 1 1 ILE CG1 C 13 25.082 0.000 . . . . . A 1 ILE CG1 . 26057 1
13 . 1 1 1 1 ILE CG2 C 13 14.902 0.000 . . . . . A 1 ILE CG2 . 26057 1
14 . 1 1 1 1 ILE CD1 C 13 13.560 0.000 . . . . . A 1 ILE CD1 . 26057 1
15 . 1 1 2 2 GLY H H 1 8.193 0.002 . . . . . A 2 GLY H . 26057 1
16 . 1 1 2 2 GLY HA2 H 1 4.287 0.003 . . . . . A 2 GLY HA2 . 26057 1
17 . 1 1 2 2 GLY HA3 H 1 4.032 0.002 . . . . . A 2 GLY HA3 . 26057 1
18 . 1 1 2 2 GLY CA C 13 43.423 0.000 . . . . . A 2 GLY CA . 26057 1
19 . 1 1 3 3 LEU H H 1 8.165 0.002 . . . . . A 3 LEU H . 26057 1
20 . 1 1 3 3 LEU HA H 1 4.297 0.004 . . . . . A 3 LEU HA . 26057 1
21 . 1 1 3 3 LEU HB2 H 1 1.778 0.007 . . . . . A 3 LEU HB2 . 26057 1
22 . 1 1 3 3 LEU HB3 H 1 1.661 0.003 . . . . . A 3 LEU HB3 . 26057 1
23 . 1 1 3 3 LEU HD11 H 1 0.914 0.003 . . . . . A 3 LEU HD11 . 26057 1
24 . 1 1 3 3 LEU HD12 H 1 0.914 0.003 . . . . . A 3 LEU HD12 . 26057 1
25 . 1 1 3 3 LEU HD13 H 1 0.914 0.003 . . . . . A 3 LEU HD13 . 26057 1
26 . 1 1 3 3 LEU HD21 H 1 0.990 0.004 . . . . . A 3 LEU HD21 . 26057 1
27 . 1 1 3 3 LEU HD22 H 1 0.990 0.004 . . . . . A 3 LEU HD22 . 26057 1
28 . 1 1 3 3 LEU HD23 H 1 0.990 0.004 . . . . . A 3 LEU HD23 . 26057 1
29 . 1 1 3 3 LEU CA C 13 54.549 0.000 . . . . . A 3 LEU CA . 26057 1
30 . 1 1 3 3 LEU CB C 13 40.522 0.017 . . . . . A 3 LEU CB . 26057 1
31 . 1 1 3 3 LEU CD1 C 13 21.847 0.000 . . . . . A 3 LEU CD1 . 26057 1
32 . 1 1 3 3 LEU CD2 C 13 22.711 0.000 . . . . . A 3 LEU CD2 . 26057 1
33 . 1 1 4 4 ARG H H 1 8.213 0.003 . . . . . A 4 ARG H . 26057 1
34 . 1 1 4 4 ARG HA H 1 4.106 0.003 . . . . . A 4 ARG HA . 26057 1
35 . 1 1 4 4 ARG HB2 H 1 1.904 0.008 . . . . . A 4 ARG HB2 . 26057 1
36 . 1 1 4 4 ARG HB3 H 1 1.938 0.010 . . . . . A 4 ARG HB3 . 26057 1
37 . 1 1 4 4 ARG HG2 H 1 1.777 0.008 . . . . . A 4 ARG HG2 . 26057 1
38 . 1 1 4 4 ARG HG3 H 1 1.669 0.009 . . . . . A 4 ARG HG3 . 26057 1
39 . 1 1 4 4 ARG HD2 H 1 3.249 0.005 . . . . . A 4 ARG HD2 . 26057 1
40 . 1 1 4 4 ARG HD3 H 1 3.249 0.005 . . . . . A 4 ARG HD3 . 26057 1
41 . 1 1 4 4 ARG HE H 1 7.146 0.002 . . . . . A 4 ARG HE . 26057 1
42 . 1 1 4 4 ARG CA C 13 56.241 0.000 . . . . . A 4 ARG CA . 26057 1
43 . 1 1 4 4 ARG CB C 13 30.345 0.025 . . . . . A 4 ARG CB . 26057 1
44 . 1 1 4 4 ARG CD C 13 41.240 0.000 . . . . . A 4 ARG CD . 26057 1
45 . 1 1 5 5 GLY H H 1 8.290 0.002 . . . . . A 5 GLY H . 26057 1
46 . 1 1 5 5 GLY HA2 H 1 4.121 0.003 . . . . . A 5 GLY HA2 . 26057 1
47 . 1 1 5 5 GLY HA3 H 1 3.909 0.005 . . . . . A 5 GLY HA3 . 26057 1
48 . 1 1 5 5 GLY CA C 13 44.241 0.020 . . . . . A 5 GLY CA . 26057 1
49 . 1 1 6 6 LEU H H 1 8.087 0.004 . . . . . A 6 LEU H . 26057 1
50 . 1 1 6 6 LEU HA H 1 4.150 0.004 . . . . . A 6 LEU HA . 26057 1
51 . 1 1 6 6 LEU HB2 H 1 1.724 0.005 . . . . . A 6 LEU HB2 . 26057 1
52 . 1 1 6 6 LEU HB3 H 1 1.876 0.008 . . . . . A 6 LEU HB3 . 26057 1
53 . 1 1 6 6 LEU HD11 H 1 0.937 0.005 . . . . . A 6 LEU HD11 . 26057 1
54 . 1 1 6 6 LEU HD12 H 1 0.937 0.005 . . . . . A 6 LEU HD12 . 26057 1
55 . 1 1 6 6 LEU HD13 H 1 0.937 0.005 . . . . . A 6 LEU HD13 . 26057 1
56 . 1 1 6 6 LEU HD21 H 1 1.004 0.002 . . . . . A 6 LEU HD21 . 26057 1
57 . 1 1 6 6 LEU HD22 H 1 1.004 0.002 . . . . . A 6 LEU HD22 . 26057 1
58 . 1 1 6 6 LEU HD23 H 1 1.004 0.002 . . . . . A 6 LEU HD23 . 26057 1
59 . 1 1 6 6 LEU CA C 13 55.648 0.000 . . . . . A 6 LEU CA . 26057 1
60 . 1 1 6 6 LEU CB C 13 40.067 0.055 . . . . . A 6 LEU CB . 26057 1
61 . 1 1 6 6 LEU CD1 C 13 22.598 0.000 . . . . . A 6 LEU CD1 . 26057 1
62 . 1 1 6 6 LEU CD2 C 13 22.570 0.000 . . . . . A 6 LEU CD2 . 26057 1
63 . 1 1 7 7 GLY H H 1 8.512 0.002 . . . . . A 7 GLY H . 26057 1
64 . 1 1 7 7 GLY HA2 H 1 3.866 0.005 . . . . . A 7 GLY HA2 . 26057 1
65 . 1 1 7 7 GLY HA3 H 1 3.702 0.005 . . . . . A 7 GLY HA3 . 26057 1
66 . 1 1 7 7 GLY CA C 13 45.379 0.005 . . . . . A 7 GLY CA . 26057 1
67 . 1 1 8 8 ARG H H 1 7.806 0.002 . . . . . A 8 ARG H . 26057 1
68 . 1 1 8 8 ARG HA H 1 4.151 0.010 . . . . . A 8 ARG HA . 26057 1
69 . 1 1 8 8 ARG HB2 H 1 1.930 0.003 . . . . . A 8 ARG HB2 . 26057 1
70 . 1 1 8 8 ARG HB3 H 1 1.930 0.003 . . . . . A 8 ARG HB3 . 26057 1
71 . 1 1 8 8 ARG HG2 H 1 1.699 0.003 . . . . . A 8 ARG HG2 . 26057 1
72 . 1 1 8 8 ARG HG3 H 1 1.823 0.009 . . . . . A 8 ARG HG3 . 26057 1
73 . 1 1 8 8 ARG HD2 H 1 3.255 0.003 . . . . . A 8 ARG HD2 . 26057 1
74 . 1 1 8 8 ARG HD3 H 1 3.255 0.003 . . . . . A 8 ARG HD3 . 26057 1
75 . 1 1 8 8 ARG HE H 1 7.194 0.002 . . . . . A 8 ARG HE . 26057 1
76 . 1 1 8 8 ARG CA C 13 56.560 0.000 . . . . . A 8 ARG CA . 26057 1
77 . 1 1 8 8 ARG CB C 13 27.926 0.000 . . . . . A 8 ARG CB . 26057 1
78 . 1 1 8 8 ARG CG C 13 26.776 0.037 . . . . . A 8 ARG CG . 26057 1
79 . 1 1 8 8 ARG CD C 13 41.450 0.000 . . . . . A 8 ARG CD . 26057 1
80 . 1 1 9 9 LYS H H 1 7.826 0.000 . . . . . A 9 LYS H . 26057 1
81 . 1 1 9 9 LYS HA H 1 3.791 0.003 . . . . . A 9 LYS HA . 26057 1
82 . 1 1 10 10 ILE H H 1 8.099 0.003 . . . . . A 10 ILE H . 26057 1
83 . 1 1 10 10 ILE HA H 1 3.771 0.002 . . . . . A 10 ILE HA . 26057 1
84 . 1 1 10 10 ILE HB H 1 2.054 0.006 . . . . . A 10 ILE HB . 26057 1
85 . 1 1 10 10 ILE HG12 H 1 1.180 0.010 . . . . . A 10 ILE HG12 . 26057 1
86 . 1 1 10 10 ILE HG13 H 1 1.180 0.010 . . . . . A 10 ILE HG13 . 26057 1
87 . 1 1 10 10 ILE HG21 H 1 0.958 0.004 . . . . . A 10 ILE HG21 . 26057 1
88 . 1 1 10 10 ILE HG22 H 1 0.958 0.004 . . . . . A 10 ILE HG22 . 26057 1
89 . 1 1 10 10 ILE HG23 H 1 0.958 0.004 . . . . . A 10 ILE HG23 . 26057 1
90 . 1 1 10 10 ILE HD11 H 1 0.882 0.004 . . . . . A 10 ILE HD11 . 26057 1
91 . 1 1 10 10 ILE HD12 H 1 0.882 0.004 . . . . . A 10 ILE HD12 . 26057 1
92 . 1 1 10 10 ILE HD13 H 1 0.882 0.004 . . . . . A 10 ILE HD13 . 26057 1
93 . 1 1 10 10 ILE CA C 13 62.700 0.000 . . . . . A 10 ILE CA . 26057 1
94 . 1 1 10 10 ILE CB C 13 35.645 0.000 . . . . . A 10 ILE CB . 26057 1
95 . 1 1 10 10 ILE CG1 C 13 27.572 0.000 . . . . . A 10 ILE CG1 . 26057 1
96 . 1 1 10 10 ILE CG2 C 13 15.801 0.000 . . . . . A 10 ILE CG2 . 26057 1
97 . 1 1 10 10 ILE CD1 C 13 11.352 0.000 . . . . . A 10 ILE CD1 . 26057 1
98 . 1 1 11 11 ALA H H 1 8.193 0.003 . . . . . A 11 ALA H . 26057 1
99 . 1 1 11 11 ALA HA H 1 4.143 0.004 . . . . . A 11 ALA HA . 26057 1
100 . 1 1 11 11 ALA HB1 H 1 1.561 0.005 . . . . . A 11 ALA HB1 . 26057 1
101 . 1 1 11 11 ALA HB2 H 1 1.561 0.005 . . . . . A 11 ALA HB2 . 26057 1
102 . 1 1 11 11 ALA HB3 H 1 1.561 0.005 . . . . . A 11 ALA HB3 . 26057 1
103 . 1 1 11 11 ALA CA C 13 53.065 0.000 . . . . . A 11 ALA CA . 26057 1
104 . 1 1 11 11 ALA CB C 13 16.410 0.000 . . . . . A 11 ALA CB . 26057 1
105 . 1 1 12 12 LEU H H 1 7.868 0.004 . . . . . A 12 LEU H . 26057 1
106 . 1 1 12 12 LEU HA H 1 4.158 0.003 . . . . . A 12 LEU HA . 26057 1
107 . 1 1 12 12 LEU HB2 H 1 1.703 0.002 . . . . . A 12 LEU HB2 . 26057 1
108 . 1 1 12 12 LEU HB3 H 1 1.974 0.002 . . . . . A 12 LEU HB3 . 26057 1
109 . 1 1 12 12 LEU HD11 H 1 0.970 0.007 . . . . . A 12 LEU HD11 . 26057 1
110 . 1 1 12 12 LEU HD12 H 1 0.970 0.007 . . . . . A 12 LEU HD12 . 26057 1
111 . 1 1 12 12 LEU HD13 H 1 0.970 0.007 . . . . . A 12 LEU HD13 . 26057 1
112 . 1 1 12 12 LEU HD21 H 1 0.970 0.007 . . . . . A 12 LEU HD21 . 26057 1
113 . 1 1 12 12 LEU HD22 H 1 0.970 0.007 . . . . . A 12 LEU HD22 . 26057 1
114 . 1 1 12 12 LEU HD23 H 1 0.970 0.007 . . . . . A 12 LEU HD23 . 26057 1
115 . 1 1 12 12 LEU CB C 13 40.053 0.000 . . . . . A 12 LEU CB . 26057 1
116 . 1 1 12 12 LEU CD1 C 13 23.303 0.000 . . . . . A 12 LEU CD1 . 26057 1
117 . 1 1 12 12 LEU CD2 C 13 23.303 0.000 . . . . . A 12 LEU CD2 . 26057 1
118 . 1 1 13 13 ILE H H 1 7.939 0.008 . . . . . A 13 ILE H . 26057 1
119 . 1 1 13 13 ILE HA H 1 3.893 0.004 . . . . . A 13 ILE HA . 26057 1
120 . 1 1 13 13 ILE HB H 1 2.096 0.005 . . . . . A 13 ILE HB . 26057 1
121 . 1 1 13 13 ILE HG12 H 1 1.324 0.005 . . . . . A 13 ILE HG12 . 26057 1
122 . 1 1 13 13 ILE HG13 H 1 1.324 0.005 . . . . . A 13 ILE HG13 . 26057 1
123 . 1 1 13 13 ILE HG21 H 1 1.023 0.005 . . . . . A 13 ILE HG21 . 26057 1
124 . 1 1 13 13 ILE HG22 H 1 1.023 0.005 . . . . . A 13 ILE HG22 . 26057 1
125 . 1 1 13 13 ILE HG23 H 1 1.023 0.005 . . . . . A 13 ILE HG23 . 26057 1
126 . 1 1 13 13 ILE HD11 H 1 0.949 0.006 . . . . . A 13 ILE HD11 . 26057 1
127 . 1 1 13 13 ILE HD12 H 1 0.949 0.006 . . . . . A 13 ILE HD12 . 26057 1
128 . 1 1 13 13 ILE HD13 H 1 0.949 0.006 . . . . . A 13 ILE HD13 . 26057 1
129 . 1 1 13 13 ILE CA C 13 62.210 0.000 . . . . . A 13 ILE CA . 26057 1
130 . 1 1 13 13 ILE CB C 13 36.118 0.000 . . . . . A 13 ILE CB . 26057 1
131 . 1 1 13 13 ILE CG1 C 13 25.391 0.000 . . . . . A 13 ILE CG1 . 26057 1
132 . 1 1 13 13 ILE CG2 C 13 16.002 0.000 . . . . . A 13 ILE CG2 . 26057 1
133 . 1 1 13 13 ILE CD1 C 13 11.708 0.000 . . . . . A 13 ILE CD1 . 26057 1
134 . 1 1 14 14 HIS H H 1 8.306 0.008 . . . . . A 14 HIS H . 26057 1
135 . 1 1 14 14 HIS HA H 1 4.529 0.006 . . . . . A 14 HIS HA . 26057 1
136 . 1 1 14 14 HIS HB2 H 1 3.183 0.005 . . . . . A 14 HIS HB2 . 26057 1
137 . 1 1 14 14 HIS HB3 H 1 3.465 0.005 . . . . . A 14 HIS HB3 . 26057 1
138 . 1 1 14 14 HIS HD2 H 1 7.353 0.003 . . . . . A 14 HIS HD2 . 26057 1
139 . 1 1 14 14 HIS HE2 H 1 8.707 0.005 . . . . . A 14 HIS HE2 . 26057 1
140 . 1 1 14 14 HIS CA C 13 55.534 0.000 . . . . . A 14 HIS CA . 26057 1
141 . 1 1 14 14 HIS CB C 13 26.655 0.094 . . . . . A 14 HIS CB . 26057 1
142 . 1 1 14 14 HIS CD2 C 13 118.218 0.000 . . . . . A 14 HIS CD2 . 26057 1
143 . 1 1 15 15 LYS H H 1 8.046 0.005 . . . . . A 15 LYS H . 26057 1
144 . 1 1 15 15 LYS HA H 1 4.067 0.006 . . . . . A 15 LYS HA . 26057 1
145 . 1 1 15 15 LYS HB2 H 1 1.900 0.005 . . . . . A 15 LYS HB2 . 26057 1
146 . 1 1 15 15 LYS HB3 H 1 1.900 0.005 . . . . . A 15 LYS HB3 . 26057 1
147 . 1 1 15 15 LYS HG2 H 1 1.469 0.005 . . . . . A 15 LYS HG2 . 26057 1
148 . 1 1 15 15 LYS HG3 H 1 1.563 0.003 . . . . . A 15 LYS HG3 . 26057 1
149 . 1 1 15 15 LYS HD2 H 1 1.704 0.005 . . . . . A 15 LYS HD2 . 26057 1
150 . 1 1 15 15 LYS HD3 H 1 1.704 0.005 . . . . . A 15 LYS HD3 . 26057 1
151 . 1 1 15 15 LYS HE2 H 1 3.011 0.004 . . . . . A 15 LYS HE2 . 26057 1
152 . 1 1 15 15 LYS HE3 H 1 3.011 0.004 . . . . . A 15 LYS HE3 . 26057 1
153 . 1 1 15 15 LYS CA C 13 58.353 0.000 . . . . . A 15 LYS CA . 26057 1
154 . 1 1 15 15 LYS CB C 13 27.857 0.000 . . . . . A 15 LYS CB . 26057 1
155 . 1 1 15 15 LYS CG C 13 23.157 0.075 . . . . . A 15 LYS CG . 26057 1
156 . 1 1 15 15 LYS CD C 13 27.059 0.000 . . . . . A 15 LYS CD . 26057 1
157 . 1 1 15 15 LYS CE C 13 40.291 0.000 . . . . . A 15 LYS CE . 26057 1
158 . 1 1 16 16 LYS H H 1 7.896 0.003 . . . . . A 16 LYS H . 26057 1
159 . 1 1 16 16 LYS HA H 1 4.083 0.004 . . . . . A 16 LYS HA . 26057 1
160 . 1 1 16 16 LYS HB2 H 1 1.713 0.005 . . . . . A 16 LYS HB2 . 26057 1
161 . 1 1 16 16 LYS HB3 H 1 1.619 0.009 . . . . . A 16 LYS HB3 . 26057 1
162 . 1 1 16 16 LYS HG2 H 1 1.217 0.006 . . . . . A 16 LYS HG2 . 26057 1
163 . 1 1 16 16 LYS HG3 H 1 1.217 0.006 . . . . . A 16 LYS HG3 . 26057 1
164 . 1 1 16 16 LYS HD2 H 1 1.572 0.006 . . . . . A 16 LYS HD2 . 26057 1
165 . 1 1 16 16 LYS HD3 H 1 1.572 0.006 . . . . . A 16 LYS HD3 . 26057 1
166 . 1 1 16 16 LYS HE2 H 1 2.919 0.005 . . . . . A 16 LYS HE2 . 26057 1
167 . 1 1 16 16 LYS HE3 H 1 2.919 0.005 . . . . . A 16 LYS HE3 . 26057 1
168 . 1 1 16 16 LYS CA C 13 56.034 0.000 . . . . . A 16 LYS CA . 26057 1
169 . 1 1 16 16 LYS CB C 13 30.887 0.033 . . . . . A 16 LYS CB . 26057 1
170 . 1 1 16 16 LYS CG C 13 22.450 0.000 . . . . . A 16 LYS CG . 26057 1
171 . 1 1 16 16 LYS CD C 13 27.176 0.000 . . . . . A 16 LYS CD . 26057 1
172 . 1 1 16 16 LYS CE C 13 40.263 0.000 . . . . . A 16 LYS CE . 26057 1
173 . 1 1 17 17 TYR H H 1 7.926 0.004 . . . . . A 17 TYR H . 26057 1
174 . 1 1 17 17 TYR HA H 1 4.636 0.005 . . . . . A 17 TYR HA . 26057 1
175 . 1 1 17 17 TYR HB2 H 1 3.238 0.004 . . . . . A 17 TYR HB2 . 26057 1
176 . 1 1 17 17 TYR HB3 H 1 2.768 0.005 . . . . . A 17 TYR HB3 . 26057 1
177 . 1 1 17 17 TYR HD1 H 1 7.229 0.002 . . . . . A 17 TYR HD1 . 26057 1
178 . 1 1 17 17 TYR HD2 H 1 7.229 0.002 . . . . . A 17 TYR HD2 . 26057 1
179 . 1 1 17 17 TYR HE1 H 1 6.808 0.004 . . . . . A 17 TYR HE1 . 26057 1
180 . 1 1 17 17 TYR HE2 H 1 6.808 0.004 . . . . . A 17 TYR HE2 . 26057 1
181 . 1 1 17 17 TYR CA C 13 56.426 0.000 . . . . . A 17 TYR CA . 26057 1
182 . 1 1 17 17 TYR CB C 13 37.428 0.019 . . . . . A 17 TYR CB . 26057 1
183 . 1 1 17 17 TYR CD1 C 13 131.298 0.000 . . . . . A 17 TYR CD1 . 26057 1
184 . 1 1 17 17 TYR CD2 C 13 131.298 0.000 . . . . . A 17 TYR CD2 . 26057 1
185 . 1 1 17 17 TYR CE1 C 13 115.841 0.000 . . . . . A 17 TYR CE1 . 26057 1
186 . 1 1 17 17 TYR CE2 C 13 115.841 0.000 . . . . . A 17 TYR CE2 . 26057 1
187 . 1 1 18 18 GLY H H 1 7.764 0.002 . . . . . A 18 GLY H . 26057 1
188 . 1 1 18 18 GLY HA2 H 1 3.813 0.006 . . . . . A 18 GLY HA2 . 26057 1
189 . 1 1 18 18 GLY HA3 H 1 3.660 0.005 . . . . . A 18 GLY HA3 . 26057 1
190 . 1 1 18 18 GLY CA C 13 44.295 0.012 . . . . . A 18 GLY CA . 26057 1
stop_
save_