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 19170
_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' . . . 19170 1
2 '2D DQF-COSY' . . . 19170 1
3 '2D 1H-1H NOESY' . . . 19170 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 ARG H H 1 8.176 0.000 . . . . . A 1 ARG H1 . 19170 1
2 . 1 1 1 1 ARG HA H 1 4.111 0.000 . . . . . A 1 ARG HA . 19170 1
3 . 1 1 1 1 ARG HB2 H 1 1.882 0.000 . . . . . A 1 ARG HB2 . 19170 1
4 . 1 1 1 1 ARG HB3 H 1 1.882 0.000 . . . . . A 1 ARG HB3 . 19170 1
5 . 1 1 1 1 ARG HG2 H 1 1.562 0.000 . . . . . A 1 ARG HG2 . 19170 1
6 . 1 1 1 1 ARG HG3 H 1 1.648 0.000 . . . . . A 1 ARG HG3 . 19170 1
7 . 1 1 1 1 ARG HD2 H 1 3.158 0.000 . . . . . A 1 ARG HD2 . 19170 1
8 . 1 1 1 1 ARG HD3 H 1 3.158 0.000 . . . . . A 1 ARG HD3 . 19170 1
9 . 1 1 1 1 ARG HE H 1 7.138 0.000 . . . . . A 1 ARG HE . 19170 1
10 . 1 1 2 2 LEU H H 1 8.109 0.000 . . . . . A 2 LEU H . 19170 1
11 . 1 1 2 2 LEU HA H 1 4.249 0.000 . . . . . A 2 LEU HA . 19170 1
12 . 1 1 2 2 LEU HB2 H 1 1.638 0.000 . . . . . A 2 LEU HB2 . 19170 1
13 . 1 1 2 2 LEU HB3 H 1 1.638 0.000 . . . . . A 2 LEU HB3 . 19170 1
14 . 1 1 2 2 LEU HD11 H 1 0.942 0.000 . . . . . A 2 LEU HD11 . 19170 1
15 . 1 1 2 2 LEU HD12 H 1 0.942 0.000 . . . . . A 2 LEU HD12 . 19170 1
16 . 1 1 2 2 LEU HD13 H 1 0.942 0.000 . . . . . A 2 LEU HD13 . 19170 1
17 . 1 1 2 2 LEU HD21 H 1 0.872 0.000 . . . . . A 2 LEU HD21 . 19170 1
18 . 1 1 2 2 LEU HD22 H 1 0.872 0.000 . . . . . A 2 LEU HD22 . 19170 1
19 . 1 1 2 2 LEU HD23 H 1 0.872 0.000 . . . . . A 2 LEU HD23 . 19170 1
20 . 1 1 3 3 GLN H H 1 8.161 0.000 . . . . . A 3 GLN H . 19170 1
21 . 1 1 3 3 GLN HA H 1 4.087 0.000 . . . . . A 3 GLN HA . 19170 1
22 . 1 1 3 3 GLN HB2 H 1 2.047 0.000 . . . . . A 3 GLN HB2 . 19170 1
23 . 1 1 3 3 GLN HB3 H 1 2.047 0.000 . . . . . A 3 GLN HB3 . 19170 1
24 . 1 1 3 3 GLN HG2 H 1 2.434 0.000 . . . . . A 3 GLN HG2 . 19170 1
25 . 1 1 3 3 GLN HG3 H 1 2.434 0.000 . . . . . A 3 GLN HG3 . 19170 1
26 . 1 1 3 3 GLN HE21 H 1 6.756 0.000 . . . . . A 3 GLN HE21 . 19170 1
27 . 1 1 3 3 GLN HE22 H 1 7.405 0.000 . . . . . A 3 GLN HE22 . 19170 1
28 . 1 1 4 4 GLN H H 1 8.100 0.000 . . . . . A 4 GLN H . 19170 1
29 . 1 1 4 4 GLN HA H 1 4.090 0.000 . . . . . A 4 GLN HA . 19170 1
30 . 1 1 4 4 GLN HB2 H 1 2.134 0.000 . . . . . A 4 GLN HB2 . 19170 1
31 . 1 1 4 4 GLN HB3 H 1 2.134 0.000 . . . . . A 4 GLN HB3 . 19170 1
32 . 1 1 4 4 GLN HG2 H 1 2.359 0.000 . . . . . A 4 GLN HG2 . 19170 1
33 . 1 1 4 4 GLN HG3 H 1 2.359 0.000 . . . . . A 4 GLN HG3 . 19170 1
34 . 1 1 4 4 GLN HE21 H 1 6.680 0.000 . . . . . A 4 GLN HE21 . 19170 1
35 . 1 1 4 4 GLN HE22 H 1 7.206 0.000 . . . . . A 4 GLN HE22 . 19170 1
36 . 1 1 5 5 TRP H H 1 8.032 0.000 . . . . . A 5 TRP H . 19170 1
37 . 1 1 5 5 TRP HA H 1 4.456 0.000 . . . . . A 5 TRP HA . 19170 1
38 . 1 1 5 5 TRP HB2 H 1 3.387 0.000 . . . . . A 5 TRP HB2 . 19170 1
39 . 1 1 5 5 TRP HB3 H 1 3.387 0.000 . . . . . A 5 TRP HB3 . 19170 1
40 . 1 1 5 5 TRP HD1 H 1 7.201 0.000 . . . . . A 5 TRP HD1 . 19170 1
41 . 1 1 5 5 TRP HE1 H 1 9.796 0.000 . . . . . A 5 TRP HE1 . 19170 1
42 . 1 1 5 5 TRP HE3 H 1 7.526 0.000 . . . . . A 5 TRP HE3 . 19170 1
43 . 1 1 5 5 TRP HZ2 H 1 7.413 0.000 . . . . . A 5 TRP HZ2 . 19170 1
44 . 1 1 5 5 TRP HZ3 H 1 7.037 0.000 . . . . . A 5 TRP HZ3 . 19170 1
45 . 1 1 5 5 TRP HH2 H 1 7.160 0.000 . . . . . A 5 TRP HH2 . 19170 1
46 . 1 1 6 6 ARG H H 1 7.949 0.000 . . . . . A 6 ARG H . 19170 1
47 . 1 1 6 6 ARG HA H 1 3.829 0.000 . . . . . A 6 ARG HA . 19170 1
48 . 1 1 6 6 ARG HB2 H 1 1.779 0.000 . . . . . A 6 ARG HB2 . 19170 1
49 . 1 1 6 6 ARG HB3 H 1 1.779 0.000 . . . . . A 6 ARG HB3 . 19170 1
50 . 1 1 6 6 ARG HG2 H 1 1.447 0.000 . . . . . A 6 ARG HG2 . 19170 1
51 . 1 1 6 6 ARG HG3 H 1 1.577 0.000 . . . . . A 6 ARG HG3 . 19170 1
52 . 1 1 6 6 ARG HD2 H 1 3.093 0.000 . . . . . A 6 ARG HD2 . 19170 1
53 . 1 1 6 6 ARG HD3 H 1 3.093 0.000 . . . . . A 6 ARG HD3 . 19170 1
54 . 1 1 6 6 ARG HE H 1 7.098 0.000 . . . . . A 6 ARG HE . 19170 1
55 . 1 1 7 7 LYS H H 1 7.710 0.000 . . . . . A 7 LYS H . 19170 1
56 . 1 1 7 7 LYS HA H 1 3.971 0.000 . . . . . A 7 LYS HA . 19170 1
57 . 1 1 7 7 LYS HB2 H 1 1.882 0.000 . . . . . A 7 LYS HB2 . 19170 1
58 . 1 1 7 7 LYS HB3 H 1 1.882 0.000 . . . . . A 7 LYS HB3 . 19170 1
59 . 1 1 7 7 LYS HG2 H 1 1.372 0.000 . . . . . A 7 LYS HG2 . 19170 1
60 . 1 1 7 7 LYS HG3 H 1 1.513 0.000 . . . . . A 7 LYS HG3 . 19170 1
61 . 1 1 7 7 LYS HD2 H 1 1.672 0.000 . . . . . A 7 LYS HD2 . 19170 1
62 . 1 1 7 7 LYS HD3 H 1 1.672 0.000 . . . . . A 7 LYS HD3 . 19170 1
63 . 1 1 7 7 LYS HE2 H 1 2.895 0.000 . . . . . A 7 LYS HE2 . 19170 1
64 . 1 1 7 7 LYS HE3 H 1 2.895 0.000 . . . . . A 7 LYS HE3 . 19170 1
65 . 1 1 8 8 ALA H H 1 7.859 0.000 . . . . . A 8 ALA H . 19170 1
66 . 1 1 8 8 ALA HA H 1 3.980 0.000 . . . . . A 8 ALA HA . 19170 1
67 . 1 1 8 8 ALA HB1 H 1 1.445 0.000 . . . . . A 8 ALA HB1 . 19170 1
68 . 1 1 8 8 ALA HB2 H 1 1.445 0.000 . . . . . A 8 ALA HB2 . 19170 1
69 . 1 1 8 8 ALA HB3 H 1 1.445 0.000 . . . . . A 8 ALA HB3 . 19170 1
70 . 1 1 9 9 ALA H H 1 8.045 0.000 . . . . . A 9 ALA H . 19170 1
71 . 1 1 9 9 ALA HA H 1 3.944 0.000 . . . . . A 9 ALA HA . 19170 1
72 . 1 1 9 9 ALA HB1 H 1 1.320 0.000 . . . . . A 9 ALA HB1 . 19170 1
73 . 1 1 9 9 ALA HB2 H 1 1.320 0.000 . . . . . A 9 ALA HB2 . 19170 1
74 . 1 1 9 9 ALA HB3 H 1 1.320 0.000 . . . . . A 9 ALA HB3 . 19170 1
75 . 1 1 10 10 LEU H H 1 7.834 0.000 . . . . . A 10 LEU H . 19170 1
76 . 1 1 10 10 LEU HA H 1 4.098 0.000 . . . . . A 10 LEU HA . 19170 1
77 . 1 1 10 10 LEU HB2 H 1 1.887 0.000 . . . . . A 10 LEU HB2 . 19170 1
78 . 1 1 10 10 LEU HB3 H 1 1.887 0.000 . . . . . A 10 LEU HB3 . 19170 1
79 . 1 1 10 10 LEU HG H 1 1.719 0.000 . . . . . A 10 LEU HG . 19170 1
80 . 1 1 10 10 LEU HD11 H 1 0.880 0.000 . . . . . A 10 LEU HD11 . 19170 1
81 . 1 1 10 10 LEU HD12 H 1 0.880 0.000 . . . . . A 10 LEU HD12 . 19170 1
82 . 1 1 10 10 LEU HD13 H 1 0.880 0.000 . . . . . A 10 LEU HD13 . 19170 1
83 . 1 1 10 10 LEU HD21 H 1 0.880 0.000 . . . . . A 10 LEU HD21 . 19170 1
84 . 1 1 10 10 LEU HD22 H 1 0.880 0.000 . . . . . A 10 LEU HD22 . 19170 1
85 . 1 1 10 10 LEU HD23 H 1 0.880 0.000 . . . . . A 10 LEU HD23 . 19170 1
86 . 1 1 11 11 VAL H H 1 8.108 0.000 . . . . . A 11 VAL H . 19170 1
87 . 1 1 11 11 VAL HA H 1 3.632 0.000 . . . . . A 11 VAL HA . 19170 1
88 . 1 1 11 11 VAL HB H 1 2.151 0.000 . . . . . A 11 VAL HB . 19170 1
89 . 1 1 11 11 VAL HG11 H 1 0.908 0.000 . . . . . A 11 VAL HG11 . 19170 1
90 . 1 1 11 11 VAL HG12 H 1 0.908 0.000 . . . . . A 11 VAL HG12 . 19170 1
91 . 1 1 11 11 VAL HG13 H 1 0.908 0.000 . . . . . A 11 VAL HG13 . 19170 1
92 . 1 1 11 11 VAL HG21 H 1 1.035 0.000 . . . . . A 11 VAL HG21 . 19170 1
93 . 1 1 11 11 VAL HG22 H 1 1.035 0.000 . . . . . A 11 VAL HG22 . 19170 1
94 . 1 1 11 11 VAL HG23 H 1 1.035 0.000 . . . . . A 11 VAL HG23 . 19170 1
95 . 1 1 12 12 LEU H H 1 8.674 0.000 . . . . . A 12 LEU H . 19170 1
96 . 1 1 12 12 LEU HA H 1 4.050 0.000 . . . . . A 12 LEU HA . 19170 1
97 . 1 1 12 12 LEU HB2 H 1 1.817 0.000 . . . . . A 12 LEU HB2 . 19170 1
98 . 1 1 12 12 LEU HB3 H 1 1.817 0.000 . . . . . A 12 LEU HB3 . 19170 1
99 . 1 1 12 12 LEU HG H 1 1.576 0.000 . . . . . A 12 LEU HG . 19170 1
100 . 1 1 12 12 LEU HD11 H 1 0.850 0.000 . . . . . A 12 LEU HD11 . 19170 1
101 . 1 1 12 12 LEU HD12 H 1 0.850 0.000 . . . . . A 12 LEU HD12 . 19170 1
102 . 1 1 12 12 LEU HD13 H 1 0.850 0.000 . . . . . A 12 LEU HD13 . 19170 1
103 . 1 1 12 12 LEU HD21 H 1 0.850 0.000 . . . . . A 12 LEU HD21 . 19170 1
104 . 1 1 12 12 LEU HD22 H 1 0.850 0.000 . . . . . A 12 LEU HD22 . 19170 1
105 . 1 1 12 12 LEU HD23 H 1 0.850 0.000 . . . . . A 12 LEU HD23 . 19170 1
106 . 1 1 13 13 ASN H H 1 8.143 0.000 . . . . . A 13 ASN H . 19170 1
107 . 1 1 13 13 ASN HA H 1 4.412 0.000 . . . . . A 13 ASN HA . 19170 1
108 . 1 1 13 13 ASN HB2 H 1 2.722 0.000 . . . . . A 13 ASN HB2 . 19170 1
109 . 1 1 13 13 ASN HB3 H 1 2.949 0.000 . . . . . A 13 ASN HB3 . 19170 1
110 . 1 1 13 13 ASN HD21 H 1 6.746 0.000 . . . . . A 13 ASN HD21 . 19170 1
111 . 1 1 13 13 ASN HD22 H 1 7.636 0.000 . . . . . A 13 ASN HD22 . 19170 1
112 . 1 1 14 14 ALA H H 1 8.574 0.000 . . . . . A 14 ALA H . 19170 1
113 . 1 1 14 14 ALA HA H 1 4.090 0.000 . . . . . A 14 ALA HA . 19170 1
114 . 1 1 14 14 ALA HB1 H 1 1.538 0.000 . . . . . A 14 ALA HB1 . 19170 1
115 . 1 1 14 14 ALA HB2 H 1 1.538 0.000 . . . . . A 14 ALA HB2 . 19170 1
116 . 1 1 14 14 ALA HB3 H 1 1.538 0.000 . . . . . A 14 ALA HB3 . 19170 1
117 . 1 1 15 15 SER H H 1 8.391 0.000 . . . . . A 15 SER H . 19170 1
118 . 1 1 15 15 SER HA H 1 4.247 0.000 . . . . . A 15 SER HA . 19170 1
119 . 1 1 15 15 SER HB2 H 1 4.015 0.000 . . . . . A 15 SER HB2 . 19170 1
120 . 1 1 15 15 SER HB3 H 1 4.093 0.000 . . . . . A 15 SER HB3 . 19170 1
121 . 1 1 16 16 ARG H H 1 7.892 0.000 . . . . . A 16 ARG H . 19170 1
122 . 1 1 16 16 ARG HA H 1 4.076 0.000 . . . . . A 16 ARG HA . 19170 1
123 . 1 1 16 16 ARG HB2 H 1 1.960 0.000 . . . . . A 16 ARG HB2 . 19170 1
124 . 1 1 16 16 ARG HB3 H 1 1.960 0.000 . . . . . A 16 ARG HB3 . 19170 1
125 . 1 1 16 16 ARG HG2 H 1 1.845 0.000 . . . . . A 16 ARG HG2 . 19170 1
126 . 1 1 16 16 ARG HG3 H 1 1.845 0.000 . . . . . A 16 ARG HG3 . 19170 1
127 . 1 1 16 16 ARG HD2 H 1 3.193 0.000 . . . . . A 16 ARG HD2 . 19170 1
128 . 1 1 16 16 ARG HD3 H 1 3.193 0.000 . . . . . A 16 ARG HD3 . 19170 1
129 . 1 1 16 16 ARG HE H 1 7.111 0.000 . . . . . A 16 ARG HE . 19170 1
130 . 1 1 17 17 ARG H H 1 7.941 0.000 . . . . . A 17 ARG H . 19170 1
131 . 1 1 17 17 ARG HA H 1 4.102 0.000 . . . . . A 17 ARG HA . 19170 1
132 . 1 1 17 17 ARG HB2 H 1 1.882 0.000 . . . . . A 17 ARG HB2 . 19170 1
133 . 1 1 17 17 ARG HB3 H 1 1.882 0.000 . . . . . A 17 ARG HB3 . 19170 1
134 . 1 1 17 17 ARG HG2 H 1 1.562 0.000 . . . . . A 17 ARG HG2 . 19170 1
135 . 1 1 17 17 ARG HG3 H 1 1.671 0.000 . . . . . A 17 ARG HG3 . 19170 1
136 . 1 1 17 17 ARG HD2 H 1 3.126 0.000 . . . . . A 17 ARG HD2 . 19170 1
137 . 1 1 17 17 ARG HD3 H 1 3.126 0.000 . . . . . A 17 ARG HD3 . 19170 1
138 . 1 1 17 17 ARG HE H 1 7.159 0.000 . . . . . A 17 ARG HE . 19170 1
139 . 1 1 18 18 PHE H H 1 8.291 0.000 . . . . . A 18 PHE H . 19170 1
140 . 1 1 18 18 PHE HA H 1 4.431 0.000 . . . . . A 18 PHE HA . 19170 1
141 . 1 1 18 18 PHE HB2 H 1 3.206 0.000 . . . . . A 18 PHE HB2 . 19170 1
142 . 1 1 18 18 PHE HB3 H 1 3.206 0.000 . . . . . A 18 PHE HB3 . 19170 1
143 . 1 1 18 18 PHE HD1 H 1 7.207 0.000 . . . . . A 18 PHE HD1 . 19170 1
144 . 1 1 18 18 PHE HD2 H 1 7.207 0.000 . . . . . A 18 PHE HD2 . 19170 1
145 . 1 1 18 18 PHE HE1 H 1 7.268 0.000 . . . . . A 18 PHE HE1 . 19170 1
146 . 1 1 18 18 PHE HE2 H 1 7.268 0.000 . . . . . A 18 PHE HE2 . 19170 1
147 . 1 1 18 18 PHE HZ H 1 7.268 0.000 . . . . . A 18 PHE HZ . 19170 1
148 . 1 1 19 19 ARG H H 1 8.079 0.000 . . . . . A 19 ARG H . 19170 1
149 . 1 1 19 19 ARG HA H 1 3.937 0.000 . . . . . A 19 ARG HA . 19170 1
150 . 1 1 19 19 ARG HB2 H 1 1.882 0.000 . . . . . A 19 ARG HB2 . 19170 1
151 . 1 1 19 19 ARG HB3 H 1 1.882 0.000 . . . . . A 19 ARG HB3 . 19170 1
152 . 1 1 19 19 ARG HG2 H 1 1.642 0.000 . . . . . A 19 ARG HG2 . 19170 1
153 . 1 1 19 19 ARG HG3 H 1 1.697 0.000 . . . . . A 19 ARG HG3 . 19170 1
154 . 1 1 19 19 ARG HD2 H 1 3.152 0.000 . . . . . A 19 ARG HD2 . 19170 1
155 . 1 1 19 19 ARG HD3 H 1 3.152 0.000 . . . . . A 19 ARG HD3 . 19170 1
156 . 1 1 19 19 ARG HE H 1 7.132 0.000 . . . . . A 19 ARG HE . 19170 1
157 . 1 1 20 20 TYR H H 1 8.140 0.000 . . . . . A 20 TYR H . 19170 1
158 . 1 1 20 20 TYR HA H 1 4.397 0.000 . . . . . A 20 TYR HA . 19170 1
159 . 1 1 20 20 TYR HB2 H 1 3.129 0.000 . . . . . A 20 TYR HB2 . 19170 1
160 . 1 1 20 20 TYR HB3 H 1 3.129 0.000 . . . . . A 20 TYR HB3 . 19170 1
161 . 1 1 20 20 TYR HD1 H 1 7.114 0.000 . . . . . A 20 TYR HD1 . 19170 1
162 . 1 1 20 20 TYR HD2 H 1 7.114 0.000 . . . . . A 20 TYR HD2 . 19170 1
163 . 1 1 20 20 TYR HE1 H 1 6.788 0.000 . . . . . A 20 TYR HE1 . 19170 1
164 . 1 1 20 20 TYR HE2 H 1 6.788 0.000 . . . . . A 20 TYR HE2 . 19170 1
165 . 1 1 21 21 THR H H 1 7.881 0.000 . . . . . A 21 THR H . 19170 1
166 . 1 1 21 21 THR HA H 1 3.970 0.000 . . . . . A 21 THR HA . 19170 1
167 . 1 1 21 21 THR HB H 1 4.277 0.000 . . . . . A 21 THR HB . 19170 1
168 . 1 1 21 21 THR HG21 H 1 1.223 0.000 . . . . . A 21 THR HG21 . 19170 1
169 . 1 1 21 21 THR HG22 H 1 1.223 0.000 . . . . . A 21 THR HG22 . 19170 1
170 . 1 1 21 21 THR HG23 H 1 1.223 0.000 . . . . . A 21 THR HG23 . 19170 1
171 . 1 1 22 22 LEU H H 1 7.837 0.000 . . . . . A 22 LEU H . 19170 1
172 . 1 1 22 22 LEU HA H 1 4.060 0.000 . . . . . A 22 LEU HA . 19170 1
173 . 1 1 22 22 LEU HB2 H 1 1.612 0.000 . . . . . A 22 LEU HB2 . 19170 1
174 . 1 1 22 22 LEU HB3 H 1 1.612 0.000 . . . . . A 22 LEU HB3 . 19170 1
175 . 1 1 22 22 LEU HG H 1 1.489 0.000 . . . . . A 22 LEU HG . 19170 1
176 . 1 1 22 22 LEU HD11 H 1 0.761 0.000 . . . . . A 22 LEU HD11 . 19170 1
177 . 1 1 22 22 LEU HD12 H 1 0.761 0.000 . . . . . A 22 LEU HD12 . 19170 1
178 . 1 1 22 22 LEU HD13 H 1 0.761 0.000 . . . . . A 22 LEU HD13 . 19170 1
179 . 1 1 22 22 LEU HD21 H 1 0.761 0.000 . . . . . A 22 LEU HD21 . 19170 1
180 . 1 1 22 22 LEU HD22 H 1 0.761 0.000 . . . . . A 22 LEU HD22 . 19170 1
181 . 1 1 22 22 LEU HD23 H 1 0.761 0.000 . . . . . A 22 LEU HD23 . 19170 1
182 . 1 1 23 23 ASP H H 1 8.025 0.000 . . . . . A 23 ASP H . 19170 1
183 . 1 1 23 23 ASP HA H 1 4.538 0.000 . . . . . A 23 ASP HA . 19170 1
184 . 1 1 23 23 ASP HB2 H 1 2.891 0.000 . . . . . A 23 ASP HB2 . 19170 1
185 . 1 1 23 23 ASP HB3 H 1 2.891 0.000 . . . . . A 23 ASP HB3 . 19170 1
186 . 1 1 24 24 LEU H H 1 7.782 0.000 . . . . . A 24 LEU H . 19170 1
187 . 1 1 24 24 LEU HA H 1 4.182 0.000 . . . . . A 24 LEU HA . 19170 1
188 . 1 1 24 24 LEU HB2 H 1 1.691 0.000 . . . . . A 24 LEU HB2 . 19170 1
189 . 1 1 24 24 LEU HB3 H 1 1.691 0.000 . . . . . A 24 LEU HB3 . 19170 1
190 . 1 1 24 24 LEU HG H 1 1.531 0.000 . . . . . A 24 LEU HG . 19170 1
191 . 1 1 24 24 LEU HD11 H 1 0.794 0.000 . . . . . A 24 LEU HD11 . 19170 1
192 . 1 1 24 24 LEU HD12 H 1 0.794 0.000 . . . . . A 24 LEU HD12 . 19170 1
193 . 1 1 24 24 LEU HD13 H 1 0.794 0.000 . . . . . A 24 LEU HD13 . 19170 1
194 . 1 1 24 24 LEU HD21 H 1 0.794 0.000 . . . . . A 24 LEU HD21 . 19170 1
195 . 1 1 24 24 LEU HD22 H 1 0.794 0.000 . . . . . A 24 LEU HD22 . 19170 1
196 . 1 1 24 24 LEU HD23 H 1 0.794 0.000 . . . . . A 24 LEU HD23 . 19170 1
197 . 1 1 25 25 LYS H H 1 7.849 0.000 . . . . . A 25 LYS H . 19170 1
198 . 1 1 25 25 LYS HA H 1 4.197 0.000 . . . . . A 25 LYS HA . 19170 1
199 . 1 1 25 25 LYS HB2 H 1 1.824 0.000 . . . . . A 25 LYS HB2 . 19170 1
200 . 1 1 25 25 LYS HB3 H 1 1.824 0.000 . . . . . A 25 LYS HB3 . 19170 1
201 . 1 1 25 25 LYS HG2 H 1 1.459 0.000 . . . . . A 25 LYS HG2 . 19170 1
202 . 1 1 25 25 LYS HG3 H 1 1.459 0.000 . . . . . A 25 LYS HG3 . 19170 1
203 . 1 1 25 25 LYS HD2 H 1 1.662 0.000 . . . . . A 25 LYS HD2 . 19170 1
204 . 1 1 25 25 LYS HD3 H 1 1.662 0.000 . . . . . A 25 LYS HD3 . 19170 1
205 . 1 1 25 25 LYS HE2 H 1 2.955 0.000 . . . . . A 25 LYS HE2 . 19170 1
206 . 1 1 25 25 LYS HE3 H 1 2.955 0.000 . . . . . A 25 LYS HE3 . 19170 1
stop_
save_