Content for NMR-STAR saveframe, "chemical_shift_set_1"
save_chemical_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1
_Assigned_chem_shift_list.Entry_ID 6216
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample_1 . 6216 1
. . 2 $sample_2 . 6216 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 SER H H 1 8.851 0.000 . 1 . . . . . . . . 6216 1
2 . 1 1 2 2 SER HA H 1 4.554 0.001 . 1 . . . . . . . . 6216 1
3 . 1 1 2 2 SER HB2 H 1 3.906 0.002 . 1 . . . . . . . . 6216 1
4 . 1 1 2 2 SER HB3 H 1 3.853 0.001 . 1 . . . . . . . . 6216 1
5 . 1 1 3 3 SER H H 1 8.717 0.001 . 1 . . . . . . . . 6216 1
6 . 1 1 3 3 SER HA H 1 4.497 0.002 . 1 . . . . . . . . 6216 1
7 . 1 1 3 3 SER HB2 H 1 3.909 0.003 . 1 . . . . . . . . 6216 1
8 . 1 1 3 3 SER HB3 H 1 3.880 0.001 . 1 . . . . . . . . 6216 1
9 . 1 1 4 4 GLY H H 1 8.574 0.001 . 1 . . . . . . . . 6216 1
10 . 1 1 4 4 GLY HA2 H 1 3.932 0.000 . 2 . . . . . . . . 6216 1
11 . 1 1 5 5 LYS H H 1 8.314 0.001 . 1 . . . . . . . . 6216 1
12 . 1 1 5 5 LYS HA H 1 4.209 0.003 . 1 . . . . . . . . 6216 1
13 . 1 1 5 5 LYS HB2 H 1 1.737 0.000 . 1 . . . . . . . . 6216 1
14 . 1 1 5 5 LYS HB3 H 1 1.665 0.001 . 1 . . . . . . . . 6216 1
15 . 1 1 5 5 LYS HG2 H 1 1.360 0.000 . 2 . . . . . . . . 6216 1
16 . 1 1 5 5 LYS HD2 H 1 1.446 0.000 . 2 . . . . . . . . 6216 1
17 . 1 1 6 6 ARG H H 1 8.438 0.001 . 1 . . . . . . . . 6216 1
18 . 1 1 6 6 ARG HA H 1 4.531 0.003 . 1 . . . . . . . . 6216 1
19 . 1 1 6 6 ARG HB2 H 1 1.520 0.002 . 1 . . . . . . . . 6216 1
20 . 1 1 6 6 ARG HB3 H 1 1.460 0.004 . 1 . . . . . . . . 6216 1
21 . 1 1 6 6 ARG HG2 H 1 1.335 0.003 . 1 . . . . . . . . 6216 1
22 . 1 1 6 6 ARG HG3 H 1 1.286 0.001 . 1 . . . . . . . . 6216 1
23 . 1 1 6 6 ARG HD2 H 1 2.992 0.005 . 2 . . . . . . . . 6216 1
24 . 1 1 6 6 ARG HE H 1 7.091 0.001 . 1 . . . . . . . . 6216 1
25 . 1 1 7 7 PRO HA H 1 4.268 0.002 . 1 . . . . . . . . 6216 1
26 . 1 1 7 7 PRO HB2 H 1 1.970 0.003 . 1 . . . . . . . . 6216 1
27 . 1 1 7 7 PRO HB3 H 1 1.120 0.001 . 1 . . . . . . . . 6216 1
28 . 1 1 7 7 PRO HG2 H 1 1.711 0.003 . 1 . . . . . . . . 6216 1
29 . 1 1 7 7 PRO HG3 H 1 1.532 0.003 . 1 . . . . . . . . 6216 1
30 . 1 1 7 7 PRO HD2 H 1 3.615 0.003 . 1 . . . . . . . . 6216 1
31 . 1 1 7 7 PRO HD3 H 1 3.566 0.007 . 1 . . . . . . . . 6216 1
32 . 1 1 8 8 PHE H H 1 7.901 0.002 . 1 . . . . . . . . 6216 1
33 . 1 1 8 8 PHE HA H 1 4.664 0.004 . 1 . . . . . . . . 6216 1
34 . 1 1 8 8 PHE HB2 H 1 3.021 0.001 . 1 . . . . . . . . 6216 1
35 . 1 1 8 8 PHE HB3 H 1 2.737 0.007 . 1 . . . . . . . . 6216 1
36 . 1 1 8 8 PHE HZ H 1 7.389 0.000 . 1 . . . . . . . . 6216 1
37 . 1 1 8 8 PHE HD1 H 1 7.145 0.002 . 3 . . . . . . . . 6216 1
38 . 1 1 8 8 PHE HE1 H 1 7.419 0.003 . 3 . . . . . . . . 6216 1
39 . 1 1 9 9 VAL H H 1 8.644 0.001 . 1 . . . . . . . . 6216 1
40 . 1 1 9 9 VAL HA H 1 4.618 0.002 . 1 . . . . . . . . 6216 1
41 . 1 1 9 9 VAL HB H 1 1.854 0.002 . 1 . . . . . . . . 6216 1
42 . 1 1 9 9 VAL HG11 H 1 0.819 0.003 . 1 . . . . . . . . 6216 1
43 . 1 1 9 9 VAL HG12 H 1 0.819 0.003 . 1 . . . . . . . . 6216 1
44 . 1 1 9 9 VAL HG13 H 1 0.819 0.003 . 1 . . . . . . . . 6216 1
45 . 1 1 9 9 VAL HG21 H 1 0.758 0.002 . 1 . . . . . . . . 6216 1
46 . 1 1 9 9 VAL HG22 H 1 0.758 0.002 . 1 . . . . . . . . 6216 1
47 . 1 1 9 9 VAL HG23 H 1 0.758 0.002 . 1 . . . . . . . . 6216 1
48 . 1 1 10 10 CYS H H 1 9.404 0.001 . 1 . . . . . . . . 6216 1
49 . 1 1 10 10 CYS HA H 1 4.356 0.003 . 1 . . . . . . . . 6216 1
50 . 1 1 10 10 CYS HB2 H 1 3.424 0.002 . 1 . . . . . . . . 6216 1
51 . 1 1 10 10 CYS HB3 H 1 3.041 0.002 . 1 . . . . . . . . 6216 1
52 . 1 1 11 11 ARG H H 1 9.068 0.001 . 1 . . . . . . . . 6216 1
53 . 1 1 11 11 ARG HA H 1 4.209 0.003 . 1 . . . . . . . . 6216 1
54 . 1 1 11 11 ARG HB2 H 1 1.942 0.002 . 2 . . . . . . . . 6216 1
55 . 1 1 11 11 ARG HG2 H 1 1.756 0.004 . 1 . . . . . . . . 6216 1
56 . 1 1 11 11 ARG HG3 H 1 1.653 0.003 . 1 . . . . . . . . 6216 1
57 . 1 1 11 11 ARG HD2 H 1 3.232 0.004 . 2 . . . . . . . . 6216 1
58 . 1 1 11 11 ARG HE H 1 7.390 0.002 . 1 . . . . . . . . 6216 1
59 . 1 1 12 12 ILE H H 1 8.834 0.001 . 1 . . . . . . . . 6216 1
60 . 1 1 12 12 ILE HA H 1 3.865 0.003 . 1 . . . . . . . . 6216 1
61 . 1 1 12 12 ILE HB H 1 1.160 0.006 . 1 . . . . . . . . 6216 1
62 . 1 1 12 12 ILE HG21 H 1 0.280 0.004 . 1 . . . . . . . . 6216 1
63 . 1 1 12 12 ILE HG22 H 1 0.280 0.004 . 1 . . . . . . . . 6216 1
64 . 1 1 12 12 ILE HG23 H 1 0.280 0.004 . 1 . . . . . . . . 6216 1
65 . 1 1 12 12 ILE HG12 H 1 1.341 0.001 . 1 . . . . . . . . 6216 1
66 . 1 1 12 12 ILE HG13 H 1 1.068 0.002 . 1 . . . . . . . . 6216 1
67 . 1 1 12 12 ILE HD11 H 1 0.681 0.004 . 1 . . . . . . . . 6216 1
68 . 1 1 12 12 ILE HD12 H 1 0.681 0.004 . 1 . . . . . . . . 6216 1
69 . 1 1 12 12 ILE HD13 H 1 0.681 0.004 . 1 . . . . . . . . 6216 1
70 . 1 1 13 13 CYS H H 1 8.394 0.002 . 1 . . . . . . . . 6216 1
71 . 1 1 13 13 CYS HA H 1 5.130 0.002 . 1 . . . . . . . . 6216 1
72 . 1 1 13 13 CYS HB2 H 1 3.518 0.002 . 1 . . . . . . . . 6216 1
73 . 1 1 13 13 CYS HB3 H 1 2.836 0.003 . 1 . . . . . . . . 6216 1
74 . 1 1 14 14 LEU H H 1 8.267 0.001 . 1 . . . . . . . . 6216 1
75 . 1 1 14 14 LEU HA H 1 4.230 0.003 . 1 . . . . . . . . 6216 1
76 . 1 1 14 14 LEU HB2 H 1 2.219 0.005 . 1 . . . . . . . . 6216 1
77 . 1 1 14 14 LEU HB3 H 1 1.617 0.005 . 1 . . . . . . . . 6216 1
78 . 1 1 14 14 LEU HG H 1 1.394 0.005 . 1 . . . . . . . . 6216 1
79 . 1 1 14 14 LEU HD11 H 1 0.874 0.002 . 1 . . . . . . . . 6216 1
80 . 1 1 14 14 LEU HD12 H 1 0.874 0.002 . 1 . . . . . . . . 6216 1
81 . 1 1 14 14 LEU HD13 H 1 0.874 0.002 . 1 . . . . . . . . 6216 1
82 . 1 1 14 14 LEU HD21 H 1 0.819 0.003 . 1 . . . . . . . . 6216 1
83 . 1 1 14 14 LEU HD22 H 1 0.819 0.003 . 1 . . . . . . . . 6216 1
84 . 1 1 14 14 LEU HD23 H 1 0.819 0.003 . 1 . . . . . . . . 6216 1
85 . 1 1 15 15 SER H H 1 8.317 0.001 . 1 . . . . . . . . 6216 1
86 . 1 1 15 15 SER HA H 1 4.232 0.001 . 1 . . . . . . . . 6216 1
87 . 1 1 15 15 SER HB2 H 1 3.502 0.003 . 1 . . . . . . . . 6216 1
88 . 1 1 15 15 SER HB3 H 1 3.409 0.002 . 1 . . . . . . . . 6216 1
89 . 1 1 16 16 ALA H H 1 8.238 0.001 . 1 . . . . . . . . 6216 1
90 . 1 1 16 16 ALA HA H 1 5.113 0.003 . 1 . . . . . . . . 6216 1
91 . 1 1 16 16 ALA HB1 H 1 1.270 0.001 . 1 . . . . . . . . 6216 1
92 . 1 1 16 16 ALA HB2 H 1 1.270 0.001 . 1 . . . . . . . . 6216 1
93 . 1 1 16 16 ALA HB3 H 1 1.270 0.001 . 1 . . . . . . . . 6216 1
94 . 1 1 17 17 PHE H H 1 9.061 0.001 . 1 . . . . . . . . 6216 1
95 . 1 1 17 17 PHE HA H 1 4.774 0.003 . 1 . . . . . . . . 6216 1
96 . 1 1 17 17 PHE HB2 H 1 3.383 0.004 . 1 . . . . . . . . 6216 1
97 . 1 1 17 17 PHE HB3 H 1 2.851 0.005 . 1 . . . . . . . . 6216 1
98 . 1 1 17 17 PHE HZ H 1 6.177 0.004 . 1 . . . . . . . . 6216 1
99 . 1 1 17 17 PHE HD1 H 1 7.294 0.002 . 3 . . . . . . . . 6216 1
100 . 1 1 17 17 PHE HE1 H 1 6.860 0.004 . 3 . . . . . . . . 6216 1
101 . 1 1 18 18 THR H H 1 9.432 0.001 . 1 . . . . . . . . 6216 1
102 . 1 1 18 18 THR HA H 1 4.523 0.002 . 1 . . . . . . . . 6216 1
103 . 1 1 18 18 THR HB H 1 4.518 0.007 . 1 . . . . . . . . 6216 1
104 . 1 1 18 18 THR HG21 H 1 1.438 0.003 . 1 . . . . . . . . 6216 1
105 . 1 1 18 18 THR HG22 H 1 1.438 0.003 . 1 . . . . . . . . 6216 1
106 . 1 1 18 18 THR HG23 H 1 1.438 0.003 . 1 . . . . . . . . 6216 1
107 . 1 1 19 19 THR H H 1 7.222 0.001 . 1 . . . . . . . . 6216 1
108 . 1 1 19 19 THR HA H 1 4.714 0.001 . 1 . . . . . . . . 6216 1
109 . 1 1 19 19 THR HB H 1 4.419 0.001 . 1 . . . . . . . . 6216 1
110 . 1 1 19 19 THR HG21 H 1 1.251 0.000 . 1 . . . . . . . . 6216 1
111 . 1 1 19 19 THR HG22 H 1 1.251 0.000 . 1 . . . . . . . . 6216 1
112 . 1 1 19 19 THR HG23 H 1 1.251 0.000 . 1 . . . . . . . . 6216 1
113 . 1 1 19 19 THR HG1 H 1 5.509 0.002 . 1 . . . . . . . . 6216 1
114 . 1 1 20 20 LYS H H 1 8.195 0.001 . 1 . . . . . . . . 6216 1
115 . 1 1 20 20 LYS HA H 1 3.060 0.002 . 1 . . . . . . . . 6216 1
116 . 1 1 20 20 LYS HB2 H 1 1.395 0.004 . 1 . . . . . . . . 6216 1
117 . 1 1 20 20 LYS HB3 H 1 1.170 0.003 . 1 . . . . . . . . 6216 1
118 . 1 1 20 20 LYS HG2 H 1 1.093 0.002 . 1 . . . . . . . . 6216 1
119 . 1 1 20 20 LYS HD2 H 1 1.596 0.002 . 1 . . . . . . . . 6216 1
120 . 1 1 20 20 LYS HE2 H 1 2.962 0.001 . 2 . . . . . . . . 6216 1
121 . 1 1 20 20 LYS HZ1 H 1 7.673 0.001 . 1 . . . . . . . . 6216 1
122 . 1 1 20 20 LYS HZ2 H 1 7.673 0.001 . 1 . . . . . . . . 6216 1
123 . 1 1 20 20 LYS HZ3 H 1 7.673 0.001 . 1 . . . . . . . . 6216 1
124 . 1 1 21 21 ALA H H 1 8.558 0.001 . 1 . . . . . . . . 6216 1
125 . 1 1 21 21 ALA HA H 1 4.057 0.002 . 1 . . . . . . . . 6216 1
126 . 1 1 21 21 ALA HB1 H 1 1.302 0.002 . 1 . . . . . . . . 6216 1
127 . 1 1 21 21 ALA HB2 H 1 1.302 0.002 . 1 . . . . . . . . 6216 1
128 . 1 1 21 21 ALA HB3 H 1 1.302 0.002 . 1 . . . . . . . . 6216 1
129 . 1 1 22 22 ASN H H 1 8.062 0.001 . 1 . . . . . . . . 6216 1
130 . 1 1 22 22 ASN HA H 1 4.418 0.002 . 1 . . . . . . . . 6216 1
131 . 1 1 22 22 ASN HB2 H 1 2.912 0.002 . 1 . . . . . . . . 6216 1
132 . 1 1 22 22 ASN HB3 H 1 2.884 0.000 . 1 . . . . . . . . 6216 1
133 . 1 1 22 22 ASN HD21 H 1 7.520 0.001 . 1 . . . . . . . . 6216 1
134 . 1 1 22 22 ASN HD22 H 1 7.221 0.001 . 1 . . . . . . . . 6216 1
135 . 1 1 23 23 CYS H H 1 7.586 0.001 . 1 . . . . . . . . 6216 1
136 . 1 1 23 23 CYS HA H 1 3.020 0.004 . 1 . . . . . . . . 6216 1
137 . 1 1 23 23 CYS HB2 H 1 3.123 0.001 . 1 . . . . . . . . 6216 1
138 . 1 1 23 23 CYS HB3 H 1 2.542 0.001 . 1 . . . . . . . . 6216 1
139 . 1 1 23 23 CYS HG H 1 1.879 0.000 . 1 . . . . . . . . 6216 1
140 . 1 1 24 24 ALA H H 1 8.449 0.002 . 1 . . . . . . . . 6216 1
141 . 1 1 24 24 ALA HA H 1 4.058 0.003 . 1 . . . . . . . . 6216 1
142 . 1 1 24 24 ALA HB1 H 1 1.392 0.001 . 1 . . . . . . . . 6216 1
143 . 1 1 24 24 ALA HB2 H 1 1.392 0.001 . 1 . . . . . . . . 6216 1
144 . 1 1 24 24 ALA HB3 H 1 1.392 0.001 . 1 . . . . . . . . 6216 1
145 . 1 1 25 25 ARG H H 1 7.840 0.001 . 1 . . . . . . . . 6216 1
146 . 1 1 25 25 ARG HA H 1 3.966 0.004 . 1 . . . . . . . . 6216 1
147 . 1 1 25 25 ARG HB2 H 1 1.838 0.003 . 1 . . . . . . . . 6216 1
148 . 1 1 25 25 ARG HB3 H 1 1.775 0.006 . 1 . . . . . . . . 6216 1
149 . 1 1 25 25 ARG HG2 H 1 1.687 0.002 . 1 . . . . . . . . 6216 1
150 . 1 1 25 25 ARG HG3 H 1 1.564 0.002 . 1 . . . . . . . . 6216 1
151 . 1 1 25 25 ARG HD2 H 1 3.204 0.003 . 2 . . . . . . . . 6216 1
152 . 1 1 25 25 ARG HE H 1 7.292 0.003 . 1 . . . . . . . . 6216 1
153 . 1 1 26 26 HIS H H 1 7.277 0.002 . 1 . . . . . . . . 6216 1
154 . 1 1 26 26 HIS HA H 1 4.155 0.002 . 1 . . . . . . . . 6216 1
155 . 1 1 26 26 HIS HB2 H 1 2.928 0.004 . 1 . . . . . . . . 6216 1
156 . 1 1 26 26 HIS HB3 H 1 2.664 0.002 . 1 . . . . . . . . 6216 1
157 . 1 1 26 26 HIS HD2 H 1 6.985 0.001 . 1 . . . . . . . . 6216 1
158 . 1 1 26 26 HIS HE1 H 1 7.994 0.001 . 1 . . . . . . . . 6216 1
159 . 1 1 27 27 LEU H H 1 8.191 0.001 . 1 . . . . . . . . 6216 1
160 . 1 1 27 27 LEU HA H 1 3.867 0.001 . 1 . . . . . . . . 6216 1
161 . 1 1 27 27 LEU HB2 H 1 1.941 0.003 . 1 . . . . . . . . 6216 1
162 . 1 1 27 27 LEU HB3 H 1 1.761 0.003 . 1 . . . . . . . . 6216 1
163 . 1 1 27 27 LEU HG H 1 2.003 0.001 . 1 . . . . . . . . 6216 1
164 . 1 1 27 27 LEU HD11 H 1 1.158 0.004 . 2 . . . . . . . . 6216 1
165 . 1 1 27 27 LEU HD12 H 1 1.158 0.004 . 2 . . . . . . . . 6216 1
166 . 1 1 27 27 LEU HD13 H 1 1.158 0.004 . 2 . . . . . . . . 6216 1
167 . 1 1 28 28 LYS H H 1 7.035 0.002 . 1 . . . . . . . . 6216 1
168 . 1 1 28 28 LYS HA H 1 4.086 0.003 . 1 . . . . . . . . 6216 1
169 . 1 1 28 28 LYS HB2 H 1 1.893 0.004 . 1 . . . . . . . . 6216 1
170 . 1 1 28 28 LYS HB3 H 1 1.767 0.002 . 1 . . . . . . . . 6216 1
171 . 1 1 28 28 LYS HG2 H 1 1.581 0.004 . 1 . . . . . . . . 6216 1
172 . 1 1 28 28 LYS HG3 H 1 1.472 0.005 . 1 . . . . . . . . 6216 1
173 . 1 1 28 28 LYS HD2 H 1 1.678 0.001 . 2 . . . . . . . . 6216 1
174 . 1 1 28 28 LYS HE2 H 1 2.981 0.003 . 2 . . . . . . . . 6216 1
175 . 1 1 28 28 LYS HZ1 H 1 7.664 0.001 . 1 . . . . . . . . 6216 1
176 . 1 1 28 28 LYS HZ2 H 1 7.664 0.001 . 1 . . . . . . . . 6216 1
177 . 1 1 28 28 LYS HZ3 H 1 7.664 0.001 . 1 . . . . . . . . 6216 1
178 . 1 1 29 29 VAL H H 1 8.007 0.002 . 1 . . . . . . . . 6216 1
179 . 1 1 29 29 VAL HA H 1 3.897 0.004 . 1 . . . . . . . . 6216 1
180 . 1 1 29 29 VAL HB H 1 1.964 0.002 . 1 . . . . . . . . 6216 1
181 . 1 1 29 29 VAL HG11 H 1 0.681 0.002 . 1 . . . . . . . . 6216 1
182 . 1 1 29 29 VAL HG12 H 1 0.681 0.002 . 1 . . . . . . . . 6216 1
183 . 1 1 29 29 VAL HG13 H 1 0.681 0.002 . 1 . . . . . . . . 6216 1
184 . 1 1 29 29 VAL HG21 H 1 0.540 0.002 . 1 . . . . . . . . 6216 1
185 . 1 1 29 29 VAL HG22 H 1 0.540 0.002 . 1 . . . . . . . . 6216 1
186 . 1 1 29 29 VAL HG23 H 1 0.540 0.002 . 1 . . . . . . . . 6216 1
187 . 1 1 30 30 HIS H H 1 7.373 0.002 . 1 . . . . . . . . 6216 1
188 . 1 1 30 30 HIS HA H 1 4.791 0.003 . 1 . . . . . . . . 6216 1
189 . 1 1 30 30 HIS HB2 H 1 3.335 0.003 . 1 . . . . . . . . 6216 1
190 . 1 1 30 30 HIS HB3 H 1 3.244 0.002 . 1 . . . . . . . . 6216 1
191 . 1 1 30 30 HIS HD2 H 1 6.830 0.003 . 1 . . . . . . . . 6216 1
192 . 1 1 30 30 HIS HE1 H 1 8.132 0.001 . 1 . . . . . . . . 6216 1
193 . 1 1 31 31 THR H H 1 7.980 0.001 . 1 . . . . . . . . 6216 1
194 . 1 1 31 31 THR HA H 1 4.313 0.005 . 1 . . . . . . . . 6216 1
195 . 1 1 31 31 THR HB H 1 4.307 0.005 . 1 . . . . . . . . 6216 1
196 . 1 1 31 31 THR HG21 H 1 1.224 0.002 . 1 . . . . . . . . 6216 1
197 . 1 1 31 31 THR HG22 H 1 1.224 0.002 . 1 . . . . . . . . 6216 1
198 . 1 1 31 31 THR HG23 H 1 1.224 0.002 . 1 . . . . . . . . 6216 1
199 . 1 1 32 32 ASP H H 1 8.587 0.001 . 1 . . . . . . . . 6216 1
200 . 1 1 32 32 ASP HA H 1 4.676 0.000 . 1 . . . . . . . . 6216 1
201 . 1 1 32 32 ASP HB2 H 1 2.718 0.002 . 2 . . . . . . . . 6216 1
202 . 1 1 33 33 THR H H 1 8.098 0.001 . 1 . . . . . . . . 6216 1
203 . 1 1 33 33 THR HA H 1 4.344 0.002 . 1 . . . . . . . . 6216 1
204 . 1 1 33 33 THR HB H 1 4.260 0.001 . 1 . . . . . . . . 6216 1
205 . 1 1 33 33 THR HG21 H 1 1.224 0.001 . 1 . . . . . . . . 6216 1
206 . 1 1 33 33 THR HG22 H 1 1.224 0.001 . 1 . . . . . . . . 6216 1
207 . 1 1 33 33 THR HG23 H 1 1.224 0.001 . 1 . . . . . . . . 6216 1
208 . 1 1 34 34 LEU H H 1 8.414 0.000 . 1 . . . . . . . . 6216 1
209 . 1 1 34 34 LEU HA H 1 4.436 0.003 . 1 . . . . . . . . 6216 1
210 . 1 1 34 34 LEU HB2 H 1 1.653 0.003 . 2 . . . . . . . . 6216 1
211 . 1 1 34 34 LEU HG H 1 1.714 0.004 . 1 . . . . . . . . 6216 1
212 . 1 1 34 34 LEU HD11 H 1 0.934 0.002 . 1 . . . . . . . . 6216 1
213 . 1 1 34 34 LEU HD12 H 1 0.934 0.002 . 1 . . . . . . . . 6216 1
214 . 1 1 34 34 LEU HD13 H 1 0.934 0.002 . 1 . . . . . . . . 6216 1
215 . 1 1 34 34 LEU HD21 H 1 0.873 0.003 . 1 . . . . . . . . 6216 1
216 . 1 1 34 34 LEU HD22 H 1 0.873 0.003 . 1 . . . . . . . . 6216 1
217 . 1 1 34 34 LEU HD23 H 1 0.873 0.003 . 1 . . . . . . . . 6216 1
218 . 1 1 35 35 SER H H 1 8.023 0.001 . 1 . . . . . . . . 6216 1
219 . 1 1 35 35 SER HA H 1 4.260 0.004 . 1 . . . . . . . . 6216 1
220 . 1 1 35 35 SER HB2 H 1 3.839 0.003 . 2 . . . . . . . . 6216 1
stop_
save_