Content for NMR-STAR saveframe, "assigned_chemical_shifts"
save_assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts
_Assigned_chem_shift_list.Entry_ID 16070
_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' . . . 16070 1
2 '2D 1H-1H TOCSY' . . . 16070 1
3 '2D 1H-1H NOESY' . . . 16070 1
4 '2D DQF-COSY' . . . 16070 1
5 '2D 1H-1H TOCSY' . . . 16070 1
6 '2D 1H-1H NOESY' . . . 16070 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $GARANT . . 16070 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 4 4 LEU H H 1 8.811 0.060 . . . . . . 4 LEU H . 16070 1
2 . 1 1 4 4 LEU HA H 1 4.574 0.043 . . . . . . 4 LEU HA . 16070 1
3 . 1 1 4 4 LEU HD11 H 1 0.825 0.004 . 1 . . . . 4 LEU HD1 . 16070 1
4 . 1 1 4 4 LEU HD12 H 1 0.825 0.004 . 1 . . . . 4 LEU HD1 . 16070 1
5 . 1 1 4 4 LEU HD13 H 1 0.825 0.004 . 1 . . . . 4 LEU HD1 . 16070 1
6 . 1 1 4 4 LEU HD21 H 1 1.110 0.005 . 1 . . . . 4 LEU HD2 . 16070 1
7 . 1 1 4 4 LEU HD22 H 1 1.110 0.005 . 1 . . . . 4 LEU HD2 . 16070 1
8 . 1 1 4 4 LEU HD23 H 1 1.110 0.005 . 1 . . . . 4 LEU HD2 . 16070 1
9 . 1 1 4 4 LEU HG H 1 1.452 0.010 . . . . . . 4 LEU HG . 16070 1
10 . 1 1 5 5 PRO HA H 1 4.891 0.006 . . . . . . 5 PRO HA . 16070 1
11 . 1 1 5 5 PRO HB2 H 1 2.039 0.006 . . . . . . 5 PRO HB2 . 16070 1
12 . 1 1 5 5 PRO HB3 H 1 2.647 0.003 . . . . . . 5 PRO HB3 . 16070 1
13 . 1 1 5 5 PRO HD2 H 1 3.057 0.012 . . . . . . 5 PRO HD2 . 16070 1
14 . 1 1 5 5 PRO HD3 H 1 3.726 0.014 . . . . . . 5 PRO HD3 . 16070 1
15 . 1 1 5 5 PRO HG2 H 1 1.682 0.006 . . . . . . 5 PRO HG2 . 16070 1
16 . 1 1 5 5 PRO HG3 H 1 1.818 0.004 . . . . . . 5 PRO HG3 . 16070 1
17 . 1 1 6 6 PRO HA H 1 4.392 0.007 . . . . . . 6 PRO HA . 16070 1
18 . 1 1 6 6 PRO HB2 H 1 1.901 0.005 . . . . . . 6 PRO HB2 . 16070 1
19 . 1 1 6 6 PRO HB3 H 1 2.370 0.006 . . . . . . 6 PRO HB3 . 16070 1
20 . 1 1 6 6 PRO HD2 H 1 3.676 0.010 . . . . . . 6 PRO HD2 . 16070 1
21 . 1 1 6 6 PRO HD3 H 1 3.962 0.005 . . . . . . 6 PRO HD3 . 16070 1
22 . 1 1 6 6 PRO HG2 H 1 2.090 0.010 . . . . . . 6 PRO HG2 . 16070 1
23 . 1 1 6 6 PRO HG3 H 1 2.192 0.008 . . . . . . 6 PRO HG3 . 16070 1
24 . 1 1 7 7 GLY H H 1 8.900 0.007 . . . . . . 7 GLY H . 16070 1
25 . 1 1 7 7 GLY HA2 H 1 3.288 0.010 . . . . . . 7 GLY HA1 . 16070 1
26 . 1 1 7 7 GLY HA3 H 1 4.070 0.009 . . . . . . 7 GLY HA2 . 16070 1
27 . 1 1 8 8 TRP H H 1 7.411 0.011 . . . . . . 8 TRP H . 16070 1
28 . 1 1 8 8 TRP HA H 1 5.274 0.009 . . . . . . 8 TRP HA . 16070 1
29 . 1 1 8 8 TRP HB2 H 1 3.286 0.006 . . . . . . 8 TRP HB2 . 16070 1
30 . 1 1 8 8 TRP HB3 H 1 2.996 0.010 . . . . . . 8 TRP HB3 . 16070 1
31 . 1 1 8 8 TRP HD1 H 1 6.993 0.007 . . . . . . 8 TRP HD1 . 16070 1
32 . 1 1 8 8 TRP HE1 H 1 10.714 0.005 . . . . . . 8 TRP HE1 . 16070 1
33 . 1 1 8 8 TRP HE3 H 1 7.408 0.008 . . . . . . 8 TRP HE3 . 16070 1
34 . 1 1 8 8 TRP HH2 H 1 7.037 0.010 . . . . . . 8 TRP HH2 . 16070 1
35 . 1 1 8 8 TRP HZ2 H 1 7.469 0.009 . . . . . . 8 TRP HZ2 . 16070 1
36 . 1 1 8 8 TRP HZ3 H 1 6.981 0.009 . . . . . . 8 TRP HZ3 . 16070 1
37 . 1 1 9 9 GLU H H 1 9.849 0.003 . . . . . . 9 GLU H . 16070 1
38 . 1 1 9 9 GLU HA H 1 4.875 0.009 . . . . . . 9 GLU HA . 16070 1
39 . 1 1 9 9 GLU HG2 H 1 2.352 0.007 . . . . . . 9 GLU HG2 . 16070 1
40 . 1 1 9 9 GLU HG3 H 1 2.574 0.004 . . . . . . 9 GLU HG3 . 16070 1
41 . 1 1 10 10 LYS H H 1 9.066 0.009 . . . . . . 10 LYS H . 16070 1
42 . 1 1 10 10 LYS HA H 1 4.413 0.023 . . . . . . 10 LYS HA . 16070 1
43 . 1 1 11 11 ARG H H 1 8.953 0.007 . . . . . . 11 ARG H . 16070 1
44 . 1 1 11 11 ARG HA H 1 4.464 0.002 . . . . . . 11 ARG HA . 16070 1
45 . 1 1 11 11 ARG HB2 H 1 0.110 0.006 . . . . . . 11 ARG HB2 . 16070 1
46 . 1 1 11 11 ARG HB3 H 1 1.319 0.004 . . . . . . 11 ARG HB3 . 16070 1
47 . 1 1 11 11 ARG HD2 H 1 2.665 0.009 . . . . . . 11 ARG HD2 . 16070 1
48 . 1 1 11 11 ARG HD3 H 1 2.913 0.005 . . . . . . 11 ARG HD3 . 16070 1
49 . 1 1 11 11 ARG HE H 1 7.017 0.008 . . . . . . 11 ARG HE . 16070 1
50 . 1 1 11 11 ARG HG2 H 1 1.267 0.003 . . . . . . 11 ARG HG2 . 16070 1
51 . 1 1 11 11 ARG HG3 H 1 1.413 0.013 . . . . . . 11 ARG HG3 . 16070 1
52 . 1 1 11 11 ARG HH11 H 1 6.233 0.006 . . . . . . 11 ARG HH1 . 16070 1
53 . 1 1 11 11 ARG HH12 H 1 6.233 0.006 . . . . . . 11 ARG HH1 . 16070 1
54 . 1 1 11 11 ARG HH21 H 1 6.367 0.007 . . . . . . 11 ARG HH2 . 16070 1
55 . 1 1 11 11 ARG HH22 H 1 6.367 0.007 . . . . . . 11 ARG HH2 . 16070 1
56 . 1 1 12 12 MET H H 1 8.342 0.004 . . . . . . 12 MET H . 16070 1
57 . 1 1 12 12 MET HA H 1 4.993 0.005 . . . . . . 12 MET HA . 16070 1
58 . 1 1 12 12 MET HG2 H 1 2.277 0.007 . . . . . . 12 MET HG2 . 16070 1
59 . 1 1 12 12 MET HG3 H 1 2.458 0.007 . . . . . . 12 MET HG3 . 16070 1
60 . 1 1 13 13 SER H H 1 9.131 0.005 . . . . . . 13 SER H . 16070 1
61 . 1 1 13 13 SER HA H 1 4.887 0.002 . . . . . . 13 SER HA . 16070 1
62 . 1 1 13 13 SER HB2 H 1 4.310 0.011 . . . . . . 13 SER HB2 . 16070 1
63 . 1 1 13 13 SER HB3 H 1 4.228 0.009 . . . . . . 13 SER HB3 . 16070 1
64 . 1 1 14 14 ARG H H 1 10.000 0.040 . . . . . . 14 ARG H . 16070 1
65 . 1 1 14 14 ARG HA H 1 4.162 0.009 . . . . . . 14 ARG HA . 16070 1
66 . 1 1 14 14 ARG HE H 1 7.765 0.029 . . . . . . 14 ARG HE . 16070 1
67 . 1 1 15 15 SER H H 1 8.784 0.012 . . . . . . 15 SER H . 16070 1
68 . 1 1 15 15 SER HA H 1 4.374 0.013 . . . . . . 15 SER HA . 16070 1
69 . 1 1 15 15 SER HB3 H 1 3.939 0.005 . . . . . . 15 SER HB3 . 16070 1
70 . 1 1 16 16 SER H H 1 8.333 0.005 . . . . . . 16 SER H . 16070 1
71 . 1 1 16 16 SER HA H 1 4.312 0.005 . . . . . . 16 SER HA . 16070 1
72 . 1 1 16 16 SER HB2 H 1 3.753 0.012 . . . . . . 16 SER HB2 . 16070 1
73 . 1 1 16 16 SER HB3 H 1 3.823 0.007 . . . . . . 16 SER HB3 . 16070 1
74 . 1 1 17 17 GLY H H 1 8.146 0.015 . . . . . . 17 GLY H . 16070 1
75 . 1 1 17 17 GLY HA2 H 1 4.152 0.007 . . . . . . 17 GLY HA1 . 16070 1
76 . 1 1 17 17 GLY HA3 H 1 3.978 0.009 . . . . . . 17 GLY HA2 . 16070 1
77 . 1 1 18 18 ARG H H 1 7.743 0.003 . . . . . . 18 ARG H . 16070 1
78 . 1 1 18 18 ARG HA H 1 4.486 0.010 . . . . . . 18 ARG HA . 16070 1
79 . 1 1 18 18 ARG HB2 H 1 1.774 0.005 . . . . . . 18 ARG HB2 . 16070 1
80 . 1 1 18 18 ARG HB3 H 1 2.007 0.008 . . . . . . 18 ARG HB3 . 16070 1
81 . 1 1 18 18 ARG HD2 H 1 2.511 0.010 . . . . . . 18 ARG HD2 . 16070 1
82 . 1 1 18 18 ARG HD3 H 1 2.853 0.009 . . . . . . 18 ARG HD3 . 16070 1
83 . 1 1 18 18 ARG HE H 1 6.816 0.010 . . . . . . 18 ARG HE . 16070 1
84 . 1 1 18 18 ARG HH11 H 1 6.007 0.004 . . . . . . 18 ARG HH1 . 16070 1
85 . 1 1 18 18 ARG HH12 H 1 6.007 0.004 . . . . . . 18 ARG HH1 . 16070 1
86 . 1 1 18 18 ARG HH21 H 1 6.127 0.004 . . . . . . 18 ARG HH2 . 16070 1
87 . 1 1 18 18 ARG HH22 H 1 6.127 0.004 . . . . . . 18 ARG HH2 . 16070 1
88 . 1 1 19 19 VAL H H 1 8.681 0.006 . . . . . . 19 VAL H . 16070 1
89 . 1 1 19 19 VAL HA H 1 4.708 0.007 . . . . . . 19 VAL HA . 16070 1
90 . 1 1 19 19 VAL HB H 1 2.026 0.003 . . . . . . 19 VAL HB . 16070 1
91 . 1 1 19 19 VAL HG11 H 1 0.841 0.006 . 1 . . . . 19 VAL HG1 . 16070 1
92 . 1 1 19 19 VAL HG12 H 1 0.841 0.006 . 1 . . . . 19 VAL HG1 . 16070 1
93 . 1 1 19 19 VAL HG13 H 1 0.841 0.006 . 1 . . . . 19 VAL HG1 . 16070 1
94 . 1 1 19 19 VAL HG21 H 1 1.089 0.008 . 1 . . . . 19 VAL HG2 . 16070 1
95 . 1 1 19 19 VAL HG22 H 1 1.089 0.008 . 1 . . . . 19 VAL HG2 . 16070 1
96 . 1 1 19 19 VAL HG23 H 1 1.089 0.008 . 1 . . . . 19 VAL HG2 . 16070 1
97 . 1 1 20 20 TYR H H 1 8.761 0.008 . . . . . . 20 TYR H . 16070 1
98 . 1 1 20 20 TYR HA H 1 4.936 0.006 . . . . . . 20 TYR HA . 16070 1
99 . 1 1 20 20 TYR HB2 H 1 2.569 0.004 . . . . . . 20 TYR HB2 . 16070 1
100 . 1 1 20 20 TYR HB3 H 1 3.013 0.014 . . . . . . 20 TYR HB3 . 16070 1
101 . 1 1 20 20 TYR HD1 H 1 6.924 0.006 . . . . . . 20 TYR HD1 . 16070 1
102 . 1 1 20 20 TYR HD2 H 1 8.199 0.002 . . . . . . 20 TYR HD2 . 16070 1
103 . 1 1 20 20 TYR HE1 H 1 6.468 0.004 . . . . . . 20 TYR HE1 . 16070 1
104 . 1 1 20 20 TYR HE2 H 1 6.939 0.011 . . . . . . 20 TYR HE2 . 16070 1
105 . 1 1 21 21 TYR H H 1 9.100 0.006 . . . . . . 21 TYR H . 16070 1
106 . 1 1 21 21 TYR HA H 1 5.302 0.007 . . . . . . 21 TYR HA . 16070 1
107 . 1 1 21 21 TYR HB2 H 1 2.921 0.007 . . . . . . 21 TYR HB2 . 16070 1
108 . 1 1 21 21 TYR HB3 H 1 2.678 0.012 . . . . . . 21 TYR HB3 . 16070 1
109 . 1 1 21 21 TYR HD1 H 1 6.853 0.007 . . . . . . 21 TYR HD1 . 16070 1
110 . 1 1 21 21 TYR HE1 H 1 6.790 0.006 . . . . . . 21 TYR HE1 . 16070 1
111 . 1 1 21 21 TYR HE2 H 1 7.529 0.000 . . . . . . 21 TYR HE2 . 16070 1
112 . 1 1 22 22 PHE H H 1 9.451 0.009 . . . . . . 22 PHE H . 16070 1
113 . 1 1 22 22 PHE HA H 1 5.687 0.009 . . . . . . 22 PHE HA . 16070 1
114 . 1 1 22 22 PHE HB2 H 1 2.593 0.009 . . . . . . 22 PHE HB2 . 16070 1
115 . 1 1 22 22 PHE HB3 H 1 2.955 0.005 . . . . . . 22 PHE HB3 . 16070 1
116 . 1 1 22 22 PHE HZ H 1 7.340 0.009 . . . . . . 22 PHE HZ . 16070 1
117 . 1 1 23 23 ASN H H 1 8.267 0.009 . . . . . . 23 ASN H . 16070 1
118 . 1 1 23 23 ASN HA H 1 4.392 0.006 . . . . . . 23 ASN HA . 16070 1
119 . 1 1 23 23 ASN HB2 H 1 2.026 0.009 . . . . . . 23 ASN HB2 . 16070 1
120 . 1 1 23 23 ASN HB3 H 1 -0.682 0.010 . . . . . . 23 ASN HB3 . 16070 1
121 . 1 1 23 23 ASN HD21 H 1 6.668 0.004 . . . . . . 23 ASN HD21 . 16070 1
122 . 1 1 23 23 ASN HD22 H 1 4.223 0.002 . . . . . . 23 ASN HD22 . 16070 1
123 . 1 1 24 24 HIS H H 1 8.238 0.004 . . . . . . 24 HIS H . 16070 1
124 . 1 1 24 24 HIS HA H 1 4.174 0.014 . . . . . . 24 HIS HA . 16070 1
125 . 1 1 24 24 HIS HB2 H 1 3.415 0.020 . . . . . . 24 HIS HB2 . 16070 1
126 . 1 1 24 24 HIS HB3 H 1 3.158 0.009 . . . . . . 24 HIS HB3 . 16070 1
127 . 1 1 24 24 HIS HD1 H 1 7.168 0.011 . . . . . . 24 HIS HD1 . 16070 1
128 . 1 1 24 24 HIS HD2 H 1 7.129 0.056 . . . . . . 24 HIS HD2 . 16070 1
129 . 1 1 24 24 HIS HE1 H 1 8.299 0.038 . . . . . . 24 HIS HE1 . 16070 1
130 . 1 1 25 25 ILE H H 1 8.415 0.007 . . . . . . 25 ILE H . 16070 1
131 . 1 1 25 25 ILE HA H 1 3.864 0.009 . . . . . . 25 ILE HA . 16070 1
132 . 1 1 25 25 ILE HB H 1 2.029 0.006 . . . . . . 25 ILE HB . 16070 1
133 . 1 1 25 25 ILE HD11 H 1 0.753 0.007 . 1 . . . . 25 ILE HD1 . 16070 1
134 . 1 1 25 25 ILE HD12 H 1 0.753 0.007 . 1 . . . . 25 ILE HD1 . 16070 1
135 . 1 1 25 25 ILE HD13 H 1 0.753 0.007 . 1 . . . . 25 ILE HD1 . 16070 1
136 . 1 1 25 25 ILE HG12 H 1 1.286 0.004 . . . . . . 25 ILE HG12 . 16070 1
137 . 1 1 25 25 ILE HG13 H 1 0.988 0.010 . . . . . . 25 ILE HG13 . 16070 1
138 . 1 1 25 25 ILE HG21 H 1 0.790 0.006 . 1 . . . . 25 ILE HG2 . 16070 1
139 . 1 1 25 25 ILE HG22 H 1 0.790 0.006 . 1 . . . . 25 ILE HG2 . 16070 1
140 . 1 1 25 25 ILE HG23 H 1 0.790 0.006 . 1 . . . . 25 ILE HG2 . 16070 1
141 . 1 1 26 26 THR H H 1 7.372 0.005 . . . . . . 26 THR H . 16070 1
142 . 1 1 26 26 THR HA H 1 4.117 0.007 . . . . . . 26 THR HA . 16070 1
143 . 1 1 26 26 THR HB H 1 4.261 0.008 . . . . . . 26 THR HB . 16070 1
144 . 1 1 26 26 THR HG21 H 1 0.959 0.004 . 1 . . . . 26 THR HG2 . 16070 1
145 . 1 1 26 26 THR HG22 H 1 0.959 0.004 . 1 . . . . 26 THR HG2 . 16070 1
146 . 1 1 26 26 THR HG23 H 1 0.959 0.004 . 1 . . . . 26 THR HG2 . 16070 1
147 . 1 1 27 27 ASN H H 1 8.111 0.007 . . . . . . 27 ASN H . 16070 1
148 . 1 1 27 27 ASN HA H 1 4.157 0.007 . . . . . . 27 ASN HA . 16070 1
149 . 1 1 27 27 ASN HB2 H 1 2.943 0.007 . . . . . . 27 ASN HB2 . 16070 1
150 . 1 1 27 27 ASN HB3 H 1 3.161 0.009 . . . . . . 27 ASN HB3 . 16070 1
151 . 1 1 27 27 ASN HD21 H 1 6.947 0.000 . . . . . . 27 ASN HD21 . 16070 1
152 . 1 1 27 27 ASN HD22 H 1 7.583 0.000 . . . . . . 27 ASN HD22 . 16070 1
153 . 1 1 28 28 ALA H H 1 7.173 0.006 . . . . . . 28 ALA H . 16070 1
154 . 1 1 28 28 ALA HA H 1 4.460 0.009 . . . . . . 28 ALA HA . 16070 1
155 . 1 1 28 28 ALA HB1 H 1 1.267 0.005 . 1 . . . . 28 ALA HB . 16070 1
156 . 1 1 28 28 ALA HB2 H 1 1.267 0.005 . 1 . . . . 28 ALA HB . 16070 1
157 . 1 1 28 28 ALA HB3 H 1 1.267 0.005 . 1 . . . . 28 ALA HB . 16070 1
158 . 1 1 29 29 SER H H 1 8.440 0.006 . . . . . . 29 SER H . 16070 1
159 . 1 1 29 29 SER HA H 1 6.071 0.004 . . . . . . 29 SER HA . 16070 1
160 . 1 1 29 29 SER HB2 H 1 3.742 0.003 . . . . . . 29 SER HB2 . 16070 1
161 . 1 1 29 29 SER HB3 H 1 3.838 0.009 . . . . . . 29 SER HB3 . 16070 1
162 . 1 1 30 30 GLN H H 1 9.428 0.006 . . . . . . 30 GLN H . 16070 1
163 . 1 1 30 30 GLN HA H 1 4.865 0.011 . . . . . . 30 GLN HA . 16070 1
164 . 1 1 30 30 GLN HB2 H 1 2.234 0.006 . . . . . . 30 GLN HB2 . 16070 1
165 . 1 1 30 30 GLN HB3 H 1 2.536 0.011 . . . . . . 30 GLN HB3 . 16070 1
166 . 1 1 30 30 GLN HE21 H 1 6.788 0.001 . . . . . . 30 GLN HE21 . 16070 1
167 . 1 1 30 30 GLN HE22 H 1 7.517 0.000 . . . . . . 30 GLN HE22 . 16070 1
168 . 1 1 31 31 TRP H H 1 8.494 0.014 . . . . . . 31 TRP H . 16070 1
169 . 1 1 31 31 TRP HA H 1 5.002 0.007 . . . . . . 31 TRP HA . 16070 1
170 . 1 1 31 31 TRP HB2 H 1 3.217 0.006 . . . . . . 31 TRP HB2 . 16070 1
171 . 1 1 31 31 TRP HB3 H 1 3.642 0.007 . . . . . . 31 TRP HB3 . 16070 1
172 . 1 1 31 31 TRP HD1 H 1 7.504 0.005 . . . . . . 31 TRP HD1 . 16070 1
173 . 1 1 31 31 TRP HE1 H 1 10.211 0.004 . . . . . . 31 TRP HE1 . 16070 1
174 . 1 1 31 31 TRP HE3 H 1 8.198 0.004 . . . . . . 31 TRP HE3 . 16070 1
175 . 1 1 31 31 TRP HH2 H 1 7.114 0.006 . . . . . . 31 TRP HH2 . 16070 1
176 . 1 1 31 31 TRP HZ2 H 1 7.399 0.004 . . . . . . 31 TRP HZ2 . 16070 1
177 . 1 1 31 31 TRP HZ3 H 1 6.938 0.007 . . . . . . 31 TRP HZ3 . 16070 1
178 . 1 1 32 32 GLU H H 1 8.156 0.005 . . . . . . 32 GLU H . 16070 1
179 . 1 1 32 32 GLU HA H 1 4.422 0.013 . . . . . . 32 GLU HA . 16070 1
180 . 1 1 32 32 GLU HG2 H 1 2.272 0.008 . . . . . . 32 GLU HG2 . 16070 1
181 . 1 1 32 32 GLU HG3 H 1 2.349 0.014 . . . . . . 32 GLU HG3 . 16070 1
182 . 1 1 33 33 ARG H H 1 8.677 0.003 . . . . . . 33 ARG H . 16070 1
183 . 1 1 33 33 ARG HA H 1 2.627 0.009 . . . . . . 33 ARG HA . 16070 1
184 . 1 1 33 33 ARG HE H 1 7.465 0.021 . . . . . . 33 ARG HE . 16070 1
185 . 1 1 33 33 ARG HG2 H 1 0.914 0.018 . . . . . . 33 ARG HG2 . 16070 1
186 . 1 1 33 33 ARG HG3 H 1 1.224 0.008 . . . . . . 33 ARG HG3 . 16070 1
187 . 1 1 34 34 PRO HA H 1 3.938 0.009 . . . . . . 34 PRO HA . 16070 1
188 . 1 1 34 34 PRO HB2 H 1 0.789 0.008 . . . . . . 34 PRO HB2 . 16070 1
189 . 1 1 34 34 PRO HB3 H 1 0.897 0.014 . . . . . . 34 PRO HB3 . 16070 1
190 . 1 1 34 34 PRO HD2 H 1 2.515 0.009 . . . . . . 34 PRO HD2 . 16070 1
191 . 1 1 34 34 PRO HD3 H 1 2.300 0.010 . . . . . . 34 PRO HD3 . 16070 1
192 . 1 1 34 34 PRO HG2 H 1 -0.070 0.003 . . . . . . 34 PRO HG2 . 16070 1
193 . 1 1 34 34 PRO HG3 H 1 0.567 0.045 . . . . . . 34 PRO HG3 . 16070 1
194 . 1 1 35 35 SER H H 1 8.070 0.005 . . . . . . 35 SER H . 16070 1
195 . 1 1 35 35 SER HA H 1 4.711 0.005 . . . . . . 35 SER HA . 16070 1
196 . 1 1 35 35 SER HB2 H 1 3.894 0.016 . . . . . . 35 SER HB2 . 16070 1
197 . 1 1 35 35 SER HB3 H 1 4.019 0.007 . . . . . . 35 SER HB3 . 16070 1
198 . 1 1 36 36 GLY H H 1 8.059 0.009 . . . . . . 36 GLY H . 16070 1
199 . 1 1 36 36 GLY HA2 H 1 3.830 0.016 . . . . . . 36 GLY HA1 . 16070 1
200 . 1 1 36 36 GLY HA3 H 1 3.745 0.007 . . . . . . 36 GLY HA2 . 16070 1
stop_
save_