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 19882
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_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 'spectral resolution'
_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' . . . 19882 1
2 '2D 1H-1H TOCSY' . . . 19882 1
3 '2D 1H-1H NOESY' . . . 19882 1
4 '2D 1H-13C HSQC aliphatic' . . . 19882 1
5 '2D 1H-13C HSQC aromatic' . . . 19882 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 LEU HA H 1 4.032 0.020 . 1 . . . A 2 LEU HA . 19882 1
2 . 1 1 2 2 LEU HB2 H 1 1.529 0.020 . 2 . . . A 2 LEU HB2 . 19882 1
3 . 1 1 2 2 LEU HB3 H 1 1.426 0.020 . 2 . . . A 2 LEU HB3 . 19882 1
4 . 1 1 2 2 LEU HG H 1 1.435 0.020 . 1 . . . A 2 LEU HG . 19882 1
5 . 1 1 2 2 LEU CA C 13 57.749 0.020 . 1 . . . A 2 LEU CA . 19882 1
6 . 1 1 2 2 LEU CB C 13 42.564 0.020 . 1 . . . A 2 LEU CB . 19882 1
7 . 1 1 2 2 LEU CG C 13 27.071 0.020 . 1 . . . A 2 LEU CG . 19882 1
8 . 1 1 3 3 PHE H H 1 8.152 0.020 . 1 . . . A 3 PHE H . 19882 1
9 . 1 1 3 3 PHE HA H 1 4.342 0.020 . 1 . . . A 3 PHE HA . 19882 1
10 . 1 1 3 3 PHE HB2 H 1 3.2 0.020 . 2 . . . A 3 PHE HB2 . 19882 1
11 . 1 1 3 3 PHE HB3 H 1 3.132 0.020 . 2 . . . A 3 PHE HB3 . 19882 1
12 . 1 1 3 3 PHE HD1 H 1 7.269 0.020 . 3 . . . A 3 PHE HD1 . 19882 1
13 . 1 1 3 3 PHE HD2 H 1 7.269 0.020 . 3 . . . A 3 PHE HD2 . 19882 1
14 . 1 1 3 3 PHE HE1 H 1 7.18 0.020 . 3 . . . A 3 PHE HE1 . 19882 1
15 . 1 1 3 3 PHE HE2 H 1 7.18 0.020 . 3 . . . A 3 PHE HE2 . 19882 1
16 . 1 1 3 3 PHE CA C 13 60.583 0.020 . 1 . . . A 3 PHE CA . 19882 1
17 . 1 1 3 3 PHE CB C 13 38.215 0.020 . 1 . . . A 3 PHE CB . 19882 1
18 . 1 1 4 4 GLY H H 1 8.056 0.020 . 1 . . . A 4 GLY H . 19882 1
19 . 1 1 4 4 GLY HA2 H 1 4.011 0.020 . 2 . . . A 4 GLY HA2 . 19882 1
20 . 1 1 4 4 GLY HA3 H 1 3.889 0.020 . 2 . . . A 4 GLY HA3 . 19882 1
21 . 1 1 4 4 GLY CA C 13 46.743 0.020 . 1 . . . A 4 GLY CA . 19882 1
22 . 1 1 5 5 VAL H H 1 7.756 0.020 . 1 . . . A 5 VAL H . 19882 1
23 . 1 1 5 5 VAL HA H 1 3.802 0.020 . 1 . . . A 5 VAL HA . 19882 1
24 . 1 1 5 5 VAL HB H 1 2.232 0.020 . 1 . . . A 5 VAL HB . 19882 1
25 . 1 1 5 5 VAL HG11 H 1 1.064 0.020 . 2 . . . A 5 VAL HG11 . 19882 1
26 . 1 1 5 5 VAL HG12 H 1 1.064 0.020 . 2 . . . A 5 VAL HG12 . 19882 1
27 . 1 1 5 5 VAL HG13 H 1 1.064 0.020 . 2 . . . A 5 VAL HG13 . 19882 1
28 . 1 1 5 5 VAL HG21 H 1 0.951 0.020 . 2 . . . A 5 VAL HG21 . 19882 1
29 . 1 1 5 5 VAL HG22 H 1 0.951 0.020 . 2 . . . A 5 VAL HG22 . 19882 1
30 . 1 1 5 5 VAL HG23 H 1 0.951 0.020 . 2 . . . A 5 VAL HG23 . 19882 1
31 . 1 1 5 5 VAL CA C 13 65.719 0.020 . 1 . . . A 5 VAL CA . 19882 1
32 . 1 1 5 5 VAL CB C 13 32.054 0.020 . 1 . . . A 5 VAL CB . 19882 1
33 . 1 1 6 6 LEU H H 1 8.001 0.020 . 1 . . . A 6 LEU H . 19882 1
34 . 1 1 6 6 LEU HA H 1 4.018 0.020 . 1 . . . A 6 LEU HA . 19882 1
35 . 1 1 6 6 LEU HB2 H 1 1.847 0.020 . 2 . . . A 6 LEU HB2 . 19882 1
36 . 1 1 6 6 LEU HB3 H 1 1.516 0.020 . 2 . . . A 6 LEU HB3 . 19882 1
37 . 1 1 6 6 LEU HG H 1 1.832 0.020 . 1 . . . A 6 LEU HG . 19882 1
38 . 1 1 6 6 LEU HD11 H 1 0.886 0.020 . 2 . . . A 6 LEU HD11 . 19882 1
39 . 1 1 6 6 LEU HD12 H 1 0.886 0.020 . 2 . . . A 6 LEU HD12 . 19882 1
40 . 1 1 6 6 LEU HD13 H 1 0.886 0.020 . 2 . . . A 6 LEU HD13 . 19882 1
41 . 1 1 6 6 LEU HD21 H 1 0.841 0.020 . 2 . . . A 6 LEU HD21 . 19882 1
42 . 1 1 6 6 LEU HD22 H 1 0.841 0.020 . 2 . . . A 6 LEU HD22 . 19882 1
43 . 1 1 6 6 LEU HD23 H 1 0.841 0.020 . 2 . . . A 6 LEU HD23 . 19882 1
44 . 1 1 6 6 LEU CA C 13 54.653 0.020 . 1 . . . A 6 LEU CA . 19882 1
45 . 1 1 6 6 LEU CB C 13 41.25 0.020 . 1 . . . A 6 LEU CB . 19882 1
46 . 1 1 6 6 LEU CG C 13 27.069 0.020 . 1 . . . A 6 LEU CG . 19882 1
47 . 1 1 6 6 LEU CD1 C 13 25.489 0.020 . 2 . . . A 6 LEU CD1 . 19882 1
48 . 1 1 7 7 ALA H H 1 7.969 0.020 . 1 . . . A 7 ALA H . 19882 1
49 . 1 1 7 7 ALA HA H 1 4.036 0.020 . 1 . . . A 7 ALA HA . 19882 1
50 . 1 1 7 7 ALA HB1 H 1 1.427 0.020 . 1 . . . A 7 ALA HB1 . 19882 1
51 . 1 1 7 7 ALA HB2 H 1 1.427 0.020 . 1 . . . A 7 ALA HB2 . 19882 1
52 . 1 1 7 7 ALA HB3 H 1 1.427 0.020 . 1 . . . A 7 ALA HB3 . 19882 1
53 . 1 1 7 7 ALA CA C 13 54.677 0.020 . 1 . . . A 7 ALA CA . 19882 1
54 . 1 1 7 7 ALA CB C 13 18.396 0.020 . 1 . . . A 7 ALA CB . 19882 1
55 . 1 1 8 8 LYS H H 1 7.539 0.020 . 1 . . . A 8 LYS H . 19882 1
56 . 1 1 8 8 LYS HA H 1 4.163 0.020 . 1 . . . A 8 LYS HA . 19882 1
57 . 1 1 8 8 LYS HB2 H 1 2.024 0.020 . 2 . . . A 8 LYS HB2 . 19882 1
58 . 1 1 8 8 LYS HB3 H 1 1.972 0.020 . 2 . . . A 8 LYS HB3 . 19882 1
59 . 1 1 8 8 LYS HG2 H 1 1.636 0.020 . 2 . . . A 8 LYS HG2 . 19882 1
60 . 1 1 8 8 LYS HG3 H 1 1.499 0.020 . 2 . . . A 8 LYS HG3 . 19882 1
61 . 1 1 8 8 LYS HD2 H 1 1.706 0.020 . 2 . . . A 8 LYS HD2 . 19882 1
62 . 1 1 8 8 LYS HD3 H 1 1.706 0.020 . 2 . . . A 8 LYS HD3 . 19882 1
63 . 1 1 8 8 LYS HE2 H 1 3.005 0.020 . 2 . . . A 8 LYS HE2 . 19882 1
64 . 1 1 8 8 LYS HE3 H 1 3.005 0.020 . 2 . . . A 8 LYS HE3 . 19882 1
65 . 1 1 8 8 LYS CA C 13 58.487 0.020 . 1 . . . A 8 LYS CA . 19882 1
66 . 1 1 8 8 LYS CB C 13 32.853 0.020 . 1 . . . A 8 LYS CB . 19882 1
67 . 1 1 8 8 LYS CG C 13 25.306 0.020 . 1 . . . A 8 LYS CG . 19882 1
68 . 1 1 8 8 LYS CD C 13 29.17 0.020 . 1 . . . A 8 LYS CD . 19882 1
69 . 1 1 8 8 LYS CE C 13 42.371 0.020 . 1 . . . A 8 LYS CE . 19882 1
70 . 1 1 9 9 VAL H H 1 7.775 0.020 . 1 . . . A 9 VAL H . 19882 1
71 . 1 1 9 9 VAL HA H 1 3.941 0.020 . 1 . . . A 9 VAL HA . 19882 1
72 . 1 1 9 9 VAL HB H 1 2.254 0.020 . 1 . . . A 9 VAL HB . 19882 1
73 . 1 1 9 9 VAL HG11 H 1 1.04 0.020 . 2 . . . A 9 VAL HG11 . 19882 1
74 . 1 1 9 9 VAL HG12 H 1 1.04 0.020 . 2 . . . A 9 VAL HG12 . 19882 1
75 . 1 1 9 9 VAL HG13 H 1 1.04 0.020 . 2 . . . A 9 VAL HG13 . 19882 1
76 . 1 1 9 9 VAL HG21 H 1 0.961 0.020 . 2 . . . A 9 VAL HG21 . 19882 1
77 . 1 1 9 9 VAL HG22 H 1 0.961 0.020 . 2 . . . A 9 VAL HG22 . 19882 1
78 . 1 1 9 9 VAL HG23 H 1 0.961 0.020 . 2 . . . A 9 VAL HG23 . 19882 1
79 . 1 1 9 9 VAL CA C 13 64.272 0.020 . 1 . . . A 9 VAL CA . 19882 1
80 . 1 1 9 9 VAL CB C 13 32.154 0.020 . 1 . . . A 9 VAL CB . 19882 1
81 . 1 1 9 9 VAL CG1 C 13 21.514 0.020 . 2 . . . A 9 VAL CG1 . 19882 1
82 . 1 1 9 9 VAL CG2 C 13 21.564 0.020 . 2 . . . A 9 VAL CG2 . 19882 1
83 . 1 1 10 10 ALA H H 1 8.024 0.020 . 1 . . . A 10 ALA H . 19882 1
84 . 1 1 10 10 ALA HA H 1 4.187 0.020 . 1 . . . A 10 ALA HA . 19882 1
85 . 1 1 10 10 ALA HB1 H 1 1.416 0.020 . 1 . . . A 10 ALA HB1 . 19882 1
86 . 1 1 10 10 ALA HB2 H 1 1.416 0.020 . 1 . . . A 10 ALA HB2 . 19882 1
87 . 1 1 10 10 ALA HB3 H 1 1.416 0.020 . 1 . . . A 10 ALA HB3 . 19882 1
88 . 1 1 10 10 ALA CA C 13 53.261 0.020 . 1 . . . A 10 ALA CA . 19882 1
89 . 1 1 10 10 ALA CB C 13 18.992 0.020 . 1 . . . A 10 ALA CB . 19882 1
90 . 1 1 11 11 ALA H H 1 7.574 0.020 . 1 . . . A 11 ALA H . 19882 1
91 . 1 1 11 11 ALA HA H 1 4.21 0.020 . 1 . . . A 11 ALA HA . 19882 1
92 . 1 1 11 11 ALA HB1 H 1 1.336 0.020 . 1 . . . A 11 ALA HB1 . 19882 1
93 . 1 1 11 11 ALA HB2 H 1 1.336 0.020 . 1 . . . A 11 ALA HB2 . 19882 1
94 . 1 1 11 11 ALA HB3 H 1 1.336 0.020 . 1 . . . A 11 ALA HB3 . 19882 1
95 . 1 1 11 11 ALA CA C 13 53.176 0.020 . 1 . . . A 11 ALA CA . 19882 1
96 . 1 1 11 11 ALA CB C 13 19.058 0.020 . 1 . . . A 11 ALA CB . 19882 1
97 . 1 1 12 12 HIS H H 1 8.032 0.020 . 1 . . . A 12 HIS H . 19882 1
98 . 1 1 12 12 HIS HA H 1 4.886 0.020 . 1 . . . A 12 HIS HA . 19882 1
99 . 1 1 12 12 HIS HB2 H 1 3.245 0.020 . 2 . . . A 12 HIS HB2 . 19882 1
100 . 1 1 12 12 HIS HB3 H 1 3.096 0.020 . 2 . . . A 12 HIS HB3 . 19882 1
101 . 1 1 12 12 HIS HD2 H 1 7.367 0.020 . 1 . . . A 12 HIS HD2 . 19882 1
102 . 1 1 12 12 HIS CA C 13 53.01 0.020 . 1 . . . A 12 HIS CA . 19882 1
103 . 1 1 12 12 HIS CB C 13 29.773 0.020 . 1 . . . A 12 HIS CB . 19882 1
104 . 1 1 13 13 I4G CA C 13 53.513 0.020 . 1 . . . A 13 I4G CA . 19882 1
105 . 1 1 13 13 I4G CB C 13 57.647 0.020 . 1 . . . A 13 I4G CB . 19882 1
106 . 1 1 13 13 I4G HA2 H 1 4.338 0.020 . 2 . . . A 13 I4G HA2 . 19882 1
107 . 1 1 13 13 I4G HA3 H 1 4.256 0.020 . 2 . . . A 13 I4G HA3 . 19882 1
108 . 1 1 13 13 I4G HB2 H 1 3.272 0.020 . 2 . . . A 13 I4G HB2 . 19882 1
109 . 1 1 13 13 I4G HB3 H 1 3.054 0.020 . 2 . . . A 13 I4G HB3 . 19882 1
110 . 1 1 13 13 I4G HD H 1 0.845 0.020 . 2 . . . A 13 I4G HD . 19882 1
111 . 1 1 13 13 I4G HG H 1 1.962 0.020 . 1 . . . A 13 I4G HG . 19882 1
112 . 1 1 14 14 VAL H H 1 8.531 0.020 . 1 . . . A 14 VAL H . 19882 1
113 . 1 1 14 14 VAL HA H 1 3.997 0.020 . 1 . . . A 14 VAL HA . 19882 1
114 . 1 1 14 14 VAL HB H 1 2.223 0.020 . 1 . . . A 14 VAL HB . 19882 1
115 . 1 1 14 14 VAL HG11 H 1 1.027 0.020 . 2 . . . A 14 VAL HG11 . 19882 1
116 . 1 1 14 14 VAL HG12 H 1 1.027 0.020 . 2 . . . A 14 VAL HG12 . 19882 1
117 . 1 1 14 14 VAL HG13 H 1 1.027 0.020 . 2 . . . A 14 VAL HG13 . 19882 1
118 . 1 1 14 14 VAL HG21 H 1 0.998 0.020 . 2 . . . A 14 VAL HG21 . 19882 1
119 . 1 1 14 14 VAL HG22 H 1 0.998 0.020 . 2 . . . A 14 VAL HG22 . 19882 1
120 . 1 1 14 14 VAL HG23 H 1 0.998 0.020 . 2 . . . A 14 VAL HG23 . 19882 1
121 . 1 1 14 14 VAL CA C 13 63.707 0.020 . 1 . . . A 14 VAL CA . 19882 1
122 . 1 1 14 14 VAL CB C 13 31.977 0.020 . 1 . . . A 14 VAL CB . 19882 1
123 . 1 1 14 14 VAL CG1 C 13 21.597 0.020 . 2 . . . A 14 VAL CG1 . 19882 1
124 . 1 1 15 15 GLY H H 1 8.644 0.020 . 1 . . . A 15 GLY H . 19882 1
125 . 1 1 15 15 GLY HA2 H 1 4.086 0.020 . 2 . . . A 15 GLY HA2 . 19882 1
126 . 1 1 15 15 GLY HA3 H 1 3.912 0.020 . 2 . . . A 15 GLY HA3 . 19882 1
127 . 1 1 15 15 GLY CA C 13 43.727 0.020 . 1 . . . A 15 GLY CA . 19882 1
128 . 1 1 16 16 ALA H H 1 7.924 0.020 . 1 . . . A 16 ALA H . 19882 1
129 . 1 1 16 16 ALA HA H 1 4.265 0.020 . 1 . . . A 16 ALA HA . 19882 1
130 . 1 1 16 16 ALA HB1 H 1 1.407 0.020 . 1 . . . A 16 ALA HB1 . 19882 1
131 . 1 1 16 16 ALA HB2 H 1 1.407 0.020 . 1 . . . A 16 ALA HB2 . 19882 1
132 . 1 1 16 16 ALA HB3 H 1 1.407 0.020 . 1 . . . A 16 ALA HB3 . 19882 1
133 . 1 1 16 16 ALA CA C 13 52.234 0.020 . 1 . . . A 16 ALA CA . 19882 1
134 . 1 1 16 16 ALA CB C 13 19.026 0.020 . 1 . . . A 16 ALA CB . 19882 1
135 . 1 1 17 17 ILE H H 1 7.929 0.020 . 1 . . . A 17 ILE H . 19882 1
136 . 1 1 17 17 ILE HA H 1 3.832 0.020 . 1 . . . A 17 ILE HA . 19882 1
137 . 1 1 17 17 ILE HB H 1 2.14 0.020 . 1 . . . A 17 ILE HB . 19882 1
138 . 1 1 17 17 ILE HG12 H 1 1.747 0.020 . 2 . . . A 17 ILE HG12 . 19882 1
139 . 1 1 17 17 ILE HG13 H 1 1.203 0.020 . 2 . . . A 17 ILE HG13 . 19882 1
140 . 1 1 17 17 ILE HG21 H 1 1.019 0.020 . 1 . . . A 17 ILE HG21 . 19882 1
141 . 1 1 17 17 ILE HG22 H 1 1.019 0.020 . 1 . . . A 17 ILE HG22 . 19882 1
142 . 1 1 17 17 ILE HG23 H 1 1.019 0.020 . 1 . . . A 17 ILE HG23 . 19882 1
143 . 1 1 17 17 ILE HD11 H 1 0.921 0.020 . 1 . . . A 17 ILE HD11 . 19882 1
144 . 1 1 17 17 ILE HD12 H 1 0.921 0.020 . 1 . . . A 17 ILE HD12 . 19882 1
145 . 1 1 17 17 ILE HD13 H 1 0.921 0.020 . 1 . . . A 17 ILE HD13 . 19882 1
146 . 1 1 17 17 ILE CA C 13 64.799 0.020 . 1 . . . A 17 ILE CA . 19882 1
147 . 1 1 17 17 ILE CB C 13 37.547 0.020 . 1 . . . A 17 ILE CB . 19882 1
148 . 1 1 17 17 ILE CG1 C 13 29.076 0.020 . 1 . . . A 17 ILE CG1 . 19882 1
149 . 1 1 17 17 ILE CG2 C 13 18.044 0.020 . 1 . . . A 17 ILE CG2 . 19882 1
150 . 1 1 17 17 ILE CD1 C 13 13.165 0.020 . 1 . . . A 17 ILE CD1 . 19882 1
151 . 1 1 18 18 ALA H H 1 8.144 0.020 . 1 . . . A 18 ALA H . 19882 1
152 . 1 1 18 18 ALA HA H 1 4.092 0.020 . 1 . . . A 18 ALA HA . 19882 1
153 . 1 1 18 18 ALA HB1 H 1 1.487 0.020 . 1 . . . A 18 ALA HB1 . 19882 1
154 . 1 1 18 18 ALA HB2 H 1 1.487 0.020 . 1 . . . A 18 ALA HB2 . 19882 1
155 . 1 1 18 18 ALA HB3 H 1 1.487 0.020 . 1 . . . A 18 ALA HB3 . 19882 1
156 . 1 1 18 18 ALA CA C 13 55.128 0.020 . 1 . . . A 18 ALA CA . 19882 1
157 . 1 1 18 18 ALA CB C 13 18.343 0.020 . 1 . . . A 18 ALA CB . 19882 1
158 . 1 1 19 19 GLU H H 1 7.867 0.020 . 1 . . . A 19 GLU H . 19882 1
159 . 1 1 19 19 GLU HA H 1 4.052 0.020 . 1 . . . A 19 GLU HA . 19882 1
160 . 1 1 19 19 GLU HB2 H 1 2.01 0.020 . 2 . . . A 19 GLU HB2 . 19882 1
161 . 1 1 19 19 GLU HB3 H 1 1.982 0.020 . 2 . . . A 19 GLU HB3 . 19882 1
162 . 1 1 19 19 GLU HG2 H 1 2.265 0.020 . 2 . . . A 19 GLU HG2 . 19882 1
163 . 1 1 19 19 GLU HG3 H 1 2.205 0.020 . 2 . . . A 19 GLU HG3 . 19882 1
164 . 1 1 19 19 GLU CA C 13 58.366 0.020 . 1 . . . A 19 GLU CA . 19882 1
165 . 1 1 19 19 GLU CB C 13 29.649 0.020 . 1 . . . A 19 GLU CB . 19882 1
166 . 1 1 19 19 GLU CG C 13 36.111 0.020 . 1 . . . A 19 GLU CG . 19882 1
167 . 1 1 20 20 HIS H H 1 7.815 0.020 . 1 . . . A 20 HIS H . 19882 1
168 . 1 1 20 20 HIS HA H 1 4.287 0.020 . 1 . . . A 20 HIS HA . 19882 1
169 . 1 1 20 20 HIS HB2 H 1 2.979 0.020 . 2 . . . A 20 HIS HB2 . 19882 1
170 . 1 1 20 20 HIS HB3 H 1 2.979 0.020 . 2 . . . A 20 HIS HB3 . 19882 1
171 . 1 1 20 20 HIS HD2 H 1 6.421 0.020 . 1 . . . A 20 HIS HD2 . 19882 1
172 . 1 1 20 20 HIS CA C 13 57.863 0.020 . 1 . . . A 20 HIS CA . 19882 1
173 . 1 1 20 20 HIS CB C 13 28.931 0.020 . 1 . . . A 20 HIS CB . 19882 1
174 . 1 1 21 21 PHE H H 1 7.842 0.020 . 1 . . . A 21 PHE H . 19882 1
175 . 1 1 21 21 PHE HA H 1 4.539 0.020 . 1 . . . A 21 PHE HA . 19882 1
176 . 1 1 21 21 PHE HB2 H 1 3.329 0.020 . 2 . . . A 21 PHE HB2 . 19882 1
177 . 1 1 21 21 PHE HB3 H 1 2.859 0.020 . 2 . . . A 21 PHE HB3 . 19882 1
178 . 1 1 21 21 PHE HD1 H 1 7.45 0.020 . 3 . . . A 21 PHE HD1 . 19882 1
179 . 1 1 21 21 PHE HD2 H 1 7.45 0.020 . 3 . . . A 21 PHE HD2 . 19882 1
180 . 1 1 21 21 PHE CB C 13 40.379 0.020 . 1 . . . A 21 PHE CB . 19882 1
181 . 1 1 22 22 NH2 HN1 H 1 7.31 0.020 . 2 . . . A 22 NH2 HN1 . 19882 1
182 . 1 1 22 22 NH2 HN2 H 1 7.00 0.020 . 2 . . . A 22 NH2 HN2 . 19882 1
stop_
save_