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 19184
_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 DQF-COSY' . . . 19184 1
2 '2D 1H-1H TOCSY' . . . 19184 1
3 '2D 1H-1H NOESY' . . . 19184 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 VAL H H 1 8.014 0.000 . . . . . A 1 VAL H1 . 19184 1
2 . 1 1 1 1 VAL HA H 1 3.819 0.000 . . . . . A 1 VAL HA . 19184 1
3 . 1 1 1 1 VAL HB H 1 2.027 0.000 . . . . . A 1 VAL HB . 19184 1
4 . 1 1 1 1 VAL HG11 H 1 0.985 0.000 . . . . . A 1 VAL HG11 . 19184 1
5 . 1 1 1 1 VAL HG12 H 1 0.985 0.000 . . . . . A 1 VAL HG12 . 19184 1
6 . 1 1 1 1 VAL HG13 H 1 0.985 0.000 . . . . . A 1 VAL HG13 . 19184 1
7 . 1 1 1 1 VAL HG21 H 1 0.934 0.000 . . . . . A 1 VAL HG21 . 19184 1
8 . 1 1 1 1 VAL HG22 H 1 0.934 0.000 . . . . . A 1 VAL HG22 . 19184 1
9 . 1 1 1 1 VAL HG23 H 1 0.934 0.000 . . . . . A 1 VAL HG23 . 19184 1
10 . 1 1 2 2 LEU H H 1 7.973 0.000 . . . . . A 2 LEU H . 19184 1
11 . 1 1 2 2 LEU HA H 1 4.264 0.000 . . . . . A 2 LEU HA . 19184 1
12 . 1 1 2 2 LEU HB2 H 1 1.662 0.000 . . . . . A 2 LEU HB2 . 19184 1
13 . 1 1 2 2 LEU HB3 H 1 1.662 0.000 . . . . . A 2 LEU HB3 . 19184 1
14 . 1 1 2 2 LEU HD11 H 1 0.942 0.000 . . . . . A 2 LEU HD11 . 19184 1
15 . 1 1 2 2 LEU HD12 H 1 0.942 0.000 . . . . . A 2 LEU HD12 . 19184 1
16 . 1 1 2 2 LEU HD13 H 1 0.942 0.000 . . . . . A 2 LEU HD13 . 19184 1
17 . 1 1 2 2 LEU HD21 H 1 0.854 0.000 . . . . . A 2 LEU HD21 . 19184 1
18 . 1 1 2 2 LEU HD22 H 1 0.854 0.000 . . . . . A 2 LEU HD22 . 19184 1
19 . 1 1 2 2 LEU HD23 H 1 0.854 0.000 . . . . . A 2 LEU HD23 . 19184 1
20 . 1 1 3 3 GLU H H 1 7.821 0.000 . . . . . A 3 GLU H . 19184 1
21 . 1 1 3 3 GLU HA H 1 4.077 0.000 . . . . . A 3 GLU HA . 19184 1
22 . 1 1 3 3 GLU HB2 H 1 2.069 0.000 . . . . . A 3 GLU HB2 . 19184 1
23 . 1 1 3 3 GLU HB3 H 1 2.069 0.000 . . . . . A 3 GLU HB3 . 19184 1
24 . 1 1 3 3 GLU HG2 H 1 2.468 0.000 . . . . . A 3 GLU HG2 . 19184 1
25 . 1 1 3 3 GLU HG3 H 1 2.468 0.000 . . . . . A 3 GLU HG3 . 19184 1
26 . 1 1 4 4 LYS H H 1 7.868 0.000 . . . . . A 4 LYS H . 19184 1
27 . 1 1 4 4 LYS HA H 1 4.080 0.000 . . . . . A 4 LYS HA . 19184 1
28 . 1 1 4 4 LYS HB2 H 1 1.880 0.000 . . . . . A 4 LYS HB2 . 19184 1
29 . 1 1 4 4 LYS HB3 H 1 1.880 0.000 . . . . . A 4 LYS HB3 . 19184 1
30 . 1 1 4 4 LYS HG2 H 1 1.346 0.000 . . . . . A 4 LYS HG2 . 19184 1
31 . 1 1 4 4 LYS HG3 H 1 1.480 0.000 . . . . . A 4 LYS HG3 . 19184 1
32 . 1 1 4 4 LYS HD2 H 1 1.648 0.000 . . . . . A 4 LYS HD2 . 19184 1
33 . 1 1 4 4 LYS HD3 H 1 1.648 0.000 . . . . . A 4 LYS HD3 . 19184 1
34 . 1 1 4 4 LYS HE2 H 1 2.909 0.000 . . . . . A 4 LYS HE2 . 19184 1
35 . 1 1 4 4 LYS HE3 H 1 2.909 0.000 . . . . . A 4 LYS HE3 . 19184 1
36 . 1 1 5 5 TRP H H 1 8.234 0.000 . . . . . A 5 TRP H . 19184 1
37 . 1 1 5 5 TRP HA H 1 4.481 0.000 . . . . . A 5 TRP HA . 19184 1
38 . 1 1 5 5 TRP HB2 H 1 3.319 0.000 . . . . . A 5 TRP HB2 . 19184 1
39 . 1 1 5 5 TRP HB3 H 1 3.402 0.000 . . . . . A 5 TRP HB3 . 19184 1
40 . 1 1 5 5 TRP HD1 H 1 7.093 0.000 . . . . . A 5 TRP HD1 . 19184 1
41 . 1 1 5 5 TRP HE1 H 1 9.691 0.000 . . . . . A 5 TRP HE1 . 19184 1
42 . 1 1 5 5 TRP HE3 H 1 7.536 0.000 . . . . . A 5 TRP HE3 . 19184 1
43 . 1 1 5 5 TRP HZ2 H 1 7.370 0.000 . . . . . A 5 TRP HZ2 . 19184 1
44 . 1 1 5 5 TRP HZ3 H 1 7.024 0.000 . . . . . A 5 TRP HZ3 . 19184 1
45 . 1 1 5 5 TRP HH2 H 1 7.125 0.000 . . . . . A 5 TRP HH2 . 19184 1
46 . 1 1 6 6 ARG H H 1 8.294 0.000 . . . . . A 6 ARG H . 19184 1
47 . 1 1 6 6 ARG HA H 1 3.802 0.000 . . . . . A 6 ARG HA . 19184 1
48 . 1 1 6 6 ARG HB2 H 1 1.870 0.000 . . . . . A 6 ARG HB2 . 19184 1
49 . 1 1 6 6 ARG HB3 H 1 1.870 0.000 . . . . . A 6 ARG HB3 . 19184 1
50 . 1 1 6 6 ARG HG2 H 1 1.743 0.000 . . . . . A 6 ARG HG2 . 19184 1
51 . 1 1 6 6 ARG HG3 H 1 1.574 0.000 . . . . . A 6 ARG HG3 . 19184 1
52 . 1 1 6 6 ARG HD2 H 1 3.132 0.000 . . . . . A 6 ARG HD2 . 19184 1
53 . 1 1 6 6 ARG HD3 H 1 3.132 0.000 . . . . . A 6 ARG HD3 . 19184 1
54 . 1 1 6 6 ARG HE H 1 7.132 0.000 . . . . . A 6 ARG HE . 19184 1
55 . 1 1 7 7 ASN H H 1 7.974 0.000 . . . . . A 7 ASN H . 19184 1
56 . 1 1 7 7 ASN HA H 1 4.490 0.000 . . . . . A 7 ASN HA . 19184 1
57 . 1 1 7 7 ASN HB2 H 1 2.763 0.000 . . . . . A 7 ASN HB2 . 19184 1
58 . 1 1 7 7 ASN HB3 H 1 2.881 0.000 . . . . . A 7 ASN HB3 . 19184 1
59 . 1 1 7 7 ASN HD21 H 1 6.745 0.000 . . . . . A 7 ASN HD21 . 19184 1
60 . 1 1 7 7 ASN HD22 H 1 7.370 0.000 . . . . . A 7 ASN HD22 . 19184 1
61 . 1 1 8 8 LEU H H 1 8.121 0.000 . . . . . A 8 LEU H . 19184 1
62 . 1 1 8 8 LEU HA H 1 4.139 0.000 . . . . . A 8 LEU HA . 19184 1
63 . 1 1 8 8 LEU HB2 H 1 1.678 0.000 . . . . . A 8 LEU HB2 . 19184 1
64 . 1 1 8 8 LEU HB3 H 1 1.678 0.000 . . . . . A 8 LEU HB3 . 19184 1
65 . 1 1 8 8 LEU HD11 H 1 0.846 0.000 . . . . . A 8 LEU HD11 . 19184 1
66 . 1 1 8 8 LEU HD12 H 1 0.846 0.000 . . . . . A 8 LEU HD12 . 19184 1
67 . 1 1 8 8 LEU HD13 H 1 0.846 0.000 . . . . . A 8 LEU HD13 . 19184 1
68 . 1 1 8 8 LEU HD21 H 1 0.846 0.000 . . . . . A 8 LEU HD21 . 19184 1
69 . 1 1 8 8 LEU HD22 H 1 0.846 0.000 . . . . . A 8 LEU HD22 . 19184 1
70 . 1 1 8 8 LEU HD23 H 1 0.846 0.000 . . . . . A 8 LEU HD23 . 19184 1
71 . 1 1 9 9 CYS H H 1 8.121 0.000 . . . . . A 9 CYS H . 19184 1
72 . 1 1 9 9 CYS HA H 1 3.937 0.000 . . . . . A 9 CYS HA . 19184 1
73 . 1 1 9 9 CYS HB2 H 1 2.536 0.000 . . . . . A 9 CYS HB2 . 19184 1
74 . 1 1 9 9 CYS HB3 H 1 2.692 0.000 . . . . . A 9 CYS HB3 . 19184 1
75 . 1 1 10 10 GLY H H 1 7.844 0.000 . . . . . A 10 GLY H . 19184 1
76 . 1 1 10 10 GLY HA2 H 1 3.844 0.000 . . . . . A 10 GLY HA2 . 19184 1
77 . 1 1 10 10 GLY HA3 H 1 3.844 0.000 . . . . . A 10 GLY HA3 . 19184 1
78 . 1 1 11 11 VAL H H 1 7.614 0.000 . . . . . A 11 VAL H . 19184 1
79 . 1 1 11 11 VAL HA H 1 3.942 0.000 . . . . . A 11 VAL HA . 19184 1
80 . 1 1 11 11 VAL HB H 1 2.170 0.000 . . . . . A 11 VAL HB . 19184 1
81 . 1 1 11 11 VAL HG11 H 1 0.879 0.000 . . . . . A 11 VAL HG11 . 19184 1
82 . 1 1 11 11 VAL HG12 H 1 0.879 0.000 . . . . . A 11 VAL HG12 . 19184 1
83 . 1 1 11 11 VAL HG13 H 1 0.879 0.000 . . . . . A 11 VAL HG13 . 19184 1
84 . 1 1 11 11 VAL HG21 H 1 0.968 0.000 . . . . . A 11 VAL HG21 . 19184 1
85 . 1 1 11 11 VAL HG22 H 1 0.968 0.000 . . . . . A 11 VAL HG22 . 19184 1
86 . 1 1 11 11 VAL HG23 H 1 0.968 0.000 . . . . . A 11 VAL HG23 . 19184 1
87 . 1 1 12 12 VAL H H 1 7.842 0.000 . . . . . A 12 VAL H . 19184 1
88 . 1 1 12 12 VAL HA H 1 3.845 0.000 . . . . . A 12 VAL HA . 19184 1
89 . 1 1 12 12 VAL HB H 1 2.057 0.000 . . . . . A 12 VAL HB . 19184 1
90 . 1 1 12 12 VAL HG11 H 1 0.917 0.000 . . . . . A 12 VAL HG11 . 19184 1
91 . 1 1 12 12 VAL HG12 H 1 0.917 0.000 . . . . . A 12 VAL HG12 . 19184 1
92 . 1 1 12 12 VAL HG13 H 1 0.917 0.000 . . . . . A 12 VAL HG13 . 19184 1
93 . 1 1 12 12 VAL HG21 H 1 0.917 0.000 . . . . . A 12 VAL HG21 . 19184 1
94 . 1 1 12 12 VAL HG22 H 1 0.917 0.000 . . . . . A 12 VAL HG22 . 19184 1
95 . 1 1 12 12 VAL HG23 H 1 0.917 0.000 . . . . . A 12 VAL HG23 . 19184 1
96 . 1 1 13 13 LYS H H 1 7.893 0.000 . . . . . A 13 LYS H . 19184 1
97 . 1 1 13 13 LYS HA H 1 4.245 0.000 . . . . . A 13 LYS HA . 19184 1
98 . 1 1 13 13 LYS HB2 H 1 1.856 0.000 . . . . . A 13 LYS HB2 . 19184 1
99 . 1 1 13 13 LYS HB3 H 1 1.856 0.000 . . . . . A 13 LYS HB3 . 19184 1
100 . 1 1 13 13 LYS HG2 H 1 1.499 0.000 . . . . . A 13 LYS HG2 . 19184 1
101 . 1 1 13 13 LYS HG3 H 1 1.499 0.000 . . . . . A 13 LYS HG3 . 19184 1
102 . 1 1 13 13 LYS HE2 H 1 2.960 0.000 . . . . . A 13 LYS HE2 . 19184 1
103 . 1 1 13 13 LYS HE3 H 1 2.960 0.000 . . . . . A 13 LYS HE3 . 19184 1
104 . 1 1 13 13 LYS HZ1 H 1 7.570 0.000 . . . . . A 13 LYS HZ1 . 19184 1
105 . 1 1 13 13 LYS HZ2 H 1 7.570 0.000 . . . . . A 13 LYS HZ2 . 19184 1
106 . 1 1 13 13 LYS HZ3 H 1 7.570 0.000 . . . . . A 13 LYS HZ3 . 19184 1
107 . 1 1 14 14 ASN H H 1 7.641 0.000 . . . . . A 14 ASN H . 19184 1
108 . 1 1 14 14 ASN HA H 1 4.933 0.000 . . . . . A 14 ASN HA . 19184 1
109 . 1 1 14 14 ASN HB2 H 1 2.806 0.000 . . . . . A 14 ASN HB2 . 19184 1
110 . 1 1 14 14 ASN HB3 H 1 2.913 0.000 . . . . . A 14 ASN HB3 . 19184 1
111 . 1 1 14 14 ASN HD21 H 1 6.764 0.000 . . . . . A 14 ASN HD21 . 19184 1
112 . 1 1 14 14 ASN HD22 H 1 7.628 0.000 . . . . . A 14 ASN HD22 . 19184 1
113 . 1 1 15 15 PRO HA H 1 4.334 0.000 . . . . . A 15 PRO HA . 19184 1
114 . 1 1 15 15 PRO HB2 H 1 2.328 0.000 . . . . . A 15 PRO HB2 . 19184 1
115 . 1 1 15 15 PRO HB3 H 1 2.328 0.000 . . . . . A 15 PRO HB3 . 19184 1
116 . 1 1 15 15 PRO HG2 H 1 2.004 0.000 . . . . . A 15 PRO HG2 . 19184 1
117 . 1 1 15 15 PRO HG3 H 1 2.044 0.000 . . . . . A 15 PRO HG3 . 19184 1
118 . 1 1 15 15 PRO HD2 H 1 3.809 0.000 . . . . . A 15 PRO HD2 . 19184 1
119 . 1 1 15 15 PRO HD3 H 1 3.881 0.000 . . . . . A 15 PRO HD3 . 19184 1
120 . 1 1 16 16 LYS H H 1 8.064 0.000 . . . . . A 16 LYS H . 19184 1
121 . 1 1 16 16 LYS HA H 1 4.177 0.000 . . . . . A 16 LYS HA . 19184 1
122 . 1 1 16 16 LYS HB2 H 1 1.781 0.000 . . . . . A 16 LYS HB2 . 19184 1
123 . 1 1 16 16 LYS HB3 H 1 1.870 0.000 . . . . . A 16 LYS HB3 . 19184 1
124 . 1 1 16 16 LYS HG2 H 1 1.397 0.000 . . . . . A 16 LYS HG2 . 19184 1
125 . 1 1 16 16 LYS HG3 H 1 1.507 0.000 . . . . . A 16 LYS HG3 . 19184 1
126 . 1 1 16 16 LYS HD2 H 1 1.691 0.000 . . . . . A 16 LYS HD2 . 19184 1
127 . 1 1 16 16 LYS HD3 H 1 1.691 0.000 . . . . . A 16 LYS HD3 . 19184 1
128 . 1 1 16 16 LYS HE2 H 1 2.960 0.000 . . . . . A 16 LYS HE2 . 19184 1
129 . 1 1 16 16 LYS HE3 H 1 2.960 0.000 . . . . . A 16 LYS HE3 . 19184 1
130 . 1 1 16 16 LYS HZ1 H 1 7.575 0.000 . . . . . A 16 LYS HZ1 . 19184 1
131 . 1 1 16 16 LYS HZ2 H 1 7.575 0.000 . . . . . A 16 LYS HZ2 . 19184 1
132 . 1 1 16 16 LYS HZ3 H 1 7.575 0.000 . . . . . A 16 LYS HZ3 . 19184 1
133 . 1 1 17 17 ARG H H 1 7.925 0.000 . . . . . A 17 ARG H . 19184 1
134 . 1 1 17 17 ARG HA H 1 4.174 0.000 . . . . . A 17 ARG HA . 19184 1
135 . 1 1 17 17 ARG HB2 H 1 1.724 0.000 . . . . . A 17 ARG HB2 . 19184 1
136 . 1 1 17 17 ARG HB3 H 1 1.724 0.000 . . . . . A 17 ARG HB3 . 19184 1
137 . 1 1 17 17 ARG HG2 H 1 1.485 0.000 . . . . . A 17 ARG HG2 . 19184 1
138 . 1 1 17 17 ARG HG3 H 1 1.485 0.000 . . . . . A 17 ARG HG3 . 19184 1
139 . 1 1 17 17 ARG HD2 H 1 3.112 0.000 . . . . . A 17 ARG HD2 . 19184 1
140 . 1 1 17 17 ARG HD3 H 1 3.112 0.000 . . . . . A 17 ARG HD3 . 19184 1
141 . 1 1 17 17 ARG HE H 1 7.120 0.000 . . . . . A 17 ARG HE . 19184 1
142 . 1 1 18 18 ARG H H 1 7.743 0.000 . . . . . A 18 ARG H . 19184 1
143 . 1 1 18 18 ARG HA H 1 4.191 0.000 . . . . . A 18 ARG HA . 19184 1
144 . 1 1 18 18 ARG HB2 H 1 1.818 0.000 . . . . . A 18 ARG HB2 . 19184 1
145 . 1 1 18 18 ARG HB3 H 1 1.854 0.000 . . . . . A 18 ARG HB3 . 19184 1
146 . 1 1 18 18 ARG HG2 H 1 1.607 0.000 . . . . . A 18 ARG HG2 . 19184 1
147 . 1 1 18 18 ARG HG3 H 1 1.607 0.000 . . . . . A 18 ARG HG3 . 19184 1
148 . 1 1 18 18 ARG HD2 H 1 3.192 0.000 . . . . . A 18 ARG HD2 . 19184 1
149 . 1 1 18 18 ARG HD3 H 1 3.192 0.000 . . . . . A 18 ARG HD3 . 19184 1
150 . 1 1 18 18 ARG HE H 1 7.193 0.000 . . . . . A 18 ARG HE . 19184 1
151 . 1 1 19 19 PHE H H 1 7.929 0.000 . . . . . A 19 PHE H . 19184 1
152 . 1 1 19 19 PHE HA H 1 4.535 0.000 . . . . . A 19 PHE HA . 19184 1
153 . 1 1 19 19 PHE HB2 H 1 3.001 0.000 . . . . . A 19 PHE HB2 . 19184 1
154 . 1 1 19 19 PHE HB3 H 1 3.080 0.000 . . . . . A 19 PHE HB3 . 19184 1
155 . 1 1 19 19 PHE HD1 H 1 7.199 0.000 . . . . . A 19 PHE HD1 . 19184 1
156 . 1 1 19 19 PHE HD2 H 1 7.199 0.000 . . . . . A 19 PHE HD2 . 19184 1
157 . 1 1 19 19 PHE HE1 H 1 7.269 0.000 . . . . . A 19 PHE HE1 . 19184 1
158 . 1 1 19 19 PHE HE2 H 1 7.269 0.000 . . . . . A 19 PHE HE2 . 19184 1
159 . 1 1 20 20 ARG H H 1 7.894 0.000 . . . . . A 20 ARG H . 19184 1
160 . 1 1 20 20 ARG HA H 1 4.176 0.000 . . . . . A 20 ARG HA . 19184 1
161 . 1 1 20 20 ARG HB2 H 1 1.725 0.000 . . . . . A 20 ARG HB2 . 19184 1
162 . 1 1 20 20 ARG HB3 H 1 1.725 0.000 . . . . . A 20 ARG HB3 . 19184 1
163 . 1 1 20 20 ARG HG2 H 1 1.478 0.000 . . . . . A 20 ARG HG2 . 19184 1
164 . 1 1 20 20 ARG HG3 H 1 1.478 0.000 . . . . . A 20 ARG HG3 . 19184 1
165 . 1 1 20 20 ARG HD2 H 1 3.100 0.000 . . . . . A 20 ARG HD2 . 19184 1
166 . 1 1 20 20 ARG HD3 H 1 3.100 0.000 . . . . . A 20 ARG HD3 . 19184 1
167 . 1 1 20 20 ARG HE H 1 7.120 0.000 . . . . . A 20 ARG HE . 19184 1
168 . 1 1 21 21 PHE H H 1 7.983 0.000 . . . . . A 21 PHE H . 19184 1
169 . 1 1 21 21 PHE HA H 1 4.568 0.000 . . . . . A 21 PHE HA . 19184 1
170 . 1 1 21 21 PHE HB2 H 1 3.049 0.000 . . . . . A 21 PHE HB2 . 19184 1
171 . 1 1 21 21 PHE HB3 H 1 3.155 0.000 . . . . . A 21 PHE HB3 . 19184 1
172 . 1 1 21 21 PHE HD1 H 1 7.233 0.000 . . . . . A 21 PHE HD1 . 19184 1
173 . 1 1 21 21 PHE HD2 H 1 7.233 0.000 . . . . . A 21 PHE HD2 . 19184 1
174 . 1 1 21 21 PHE HE1 H 1 7.279 0.000 . . . . . A 21 PHE HE1 . 19184 1
175 . 1 1 21 21 PHE HE2 H 1 7.279 0.000 . . . . . A 21 PHE HE2 . 19184 1
176 . 1 1 22 22 THR H H 1 7.984 0.000 . . . . . A 22 THR H . 19184 1
177 . 1 1 22 22 THR HA H 1 4.246 0.000 . . . . . A 22 THR HA . 19184 1
178 . 1 1 22 22 THR HB H 1 4.197 0.000 . . . . . A 22 THR HB . 19184 1
179 . 1 1 22 22 THR HG21 H 1 1.338 0.000 . . . . . A 22 THR HG21 . 19184 1
180 . 1 1 22 22 THR HG22 H 1 1.338 0.000 . . . . . A 22 THR HG22 . 19184 1
181 . 1 1 22 22 THR HG23 H 1 1.338 0.000 . . . . . A 22 THR HG23 . 19184 1
182 . 1 1 23 23 ALA H H 1 7.776 0.000 . . . . . A 23 ALA H . 19184 1
183 . 1 1 23 23 ALA HA H 1 4.253 0.000 . . . . . A 23 ALA HA . 19184 1
184 . 1 1 23 23 ALA HB1 H 1 1.167 0.000 . . . . . A 23 ALA HB1 . 19184 1
185 . 1 1 23 23 ALA HB2 H 1 1.167 0.000 . . . . . A 23 ALA HB2 . 19184 1
186 . 1 1 23 23 ALA HB3 H 1 1.167 0.000 . . . . . A 23 ALA HB3 . 19184 1
187 . 1 1 24 24 ASN H H 1 8.120 0.000 . . . . . A 24 ASN H . 19184 1
188 . 1 1 24 24 ASN HA H 1 4.658 0.000 . . . . . A 24 ASN HA . 19184 1
189 . 1 1 24 24 ASN HB2 H 1 2.722 0.000 . . . . . A 24 ASN HB2 . 19184 1
190 . 1 1 24 24 ASN HB3 H 1 2.812 0.000 . . . . . A 24 ASN HB3 . 19184 1
191 . 1 1 24 24 ASN HD21 H 1 6.756 0.000 . . . . . A 24 ASN HD21 . 19184 1
192 . 1 1 24 24 ASN HD22 H 1 7.464 0.000 . . . . . A 24 ASN HD22 . 19184 1
193 . 1 1 25 25 LEU H H 1 7.968 0.000 . . . . . A 25 LEU H . 19184 1
194 . 1 1 25 25 LEU HA H 1 4.325 0.000 . . . . . A 25 LEU HA . 19184 1
195 . 1 1 25 25 LEU HB2 H 1 1.662 0.000 . . . . . A 25 LEU HB2 . 19184 1
196 . 1 1 25 25 LEU HB3 H 1 1.662 0.000 . . . . . A 25 LEU HB3 . 19184 1
197 . 1 1 25 25 LEU HD11 H 1 0.949 0.000 . . . . . A 25 LEU HD11 . 19184 1
198 . 1 1 25 25 LEU HD12 H 1 0.949 0.000 . . . . . A 25 LEU HD12 . 19184 1
199 . 1 1 25 25 LEU HD13 H 1 0.949 0.000 . . . . . A 25 LEU HD13 . 19184 1
200 . 1 1 25 25 LEU HD21 H 1 0.868 0.000 . . . . . A 25 LEU HD21 . 19184 1
201 . 1 1 25 25 LEU HD22 H 1 0.868 0.000 . . . . . A 25 LEU HD22 . 19184 1
202 . 1 1 25 25 LEU HD23 H 1 0.868 0.000 . . . . . A 25 LEU HD23 . 19184 1
203 . 1 1 26 26 SER H H 1 7.952 0.000 . . . . . A 26 SER H . 19184 1
204 . 1 1 26 26 SER HA H 1 4.379 0.000 . . . . . A 26 SER HA . 19184 1
205 . 1 1 26 26 SER HB2 H 1 3.877 0.000 . . . . . A 26 SER HB2 . 19184 1
206 . 1 1 26 26 SER HB3 H 1 3.877 0.000 . . . . . A 26 SER HB3 . 19184 1
stop_
save_