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 18287
_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' . . . 18287 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 ILE H H 1 7.956 0.015 . 1 . . . . 2 I H . 18287 1
2 . 1 1 2 2 ILE HA H 1 4.341 0.015 . 1 . . . . 2 I HA . 18287 1
3 . 1 1 2 2 ILE HB H 1 1.806 0.015 . 1 . . . . 2 I HB . 18287 1
4 . 1 1 2 2 ILE HD11 H 1 0.919 0.015 . 1 . . . . 2 I HD1 . 18287 1
5 . 1 1 2 2 ILE HD12 H 1 0.919 0.015 . 1 . . . . 2 I HD1 . 18287 1
6 . 1 1 2 2 ILE HD13 H 1 0.919 0.015 . 1 . . . . 2 I HD1 . 18287 1
7 . 1 1 3 3 HIS H H 1 8.075 0.015 . 1 . . . . 3 H H . 18287 1
8 . 1 1 3 3 HIS HB3 H 1 3.041 0.015 . 2 . . . . 3 H HB3 . 18287 1
9 . 1 1 4 4 LYS H H 1 8.442 0.015 . 1 . . . . 4 K H . 18287 1
10 . 1 1 4 4 LYS HA H 1 4.316 0.015 . 1 . . . . 4 K HA . 18287 1
11 . 1 1 4 4 LYS HB2 H 1 1.892 0.015 . 2 . . . . 4 K HB2 . 18287 1
12 . 1 1 4 4 LYS HB3 H 1 1.830 0.015 . 2 . . . . 4 K HB3 . 18287 1
13 . 1 1 4 4 LYS HG2 H 1 1.504 0.015 . 2 . . . . 4 K QG . 18287 1
14 . 1 1 4 4 LYS HG3 H 1 1.504 0.015 . 2 . . . . 4 K QG . 18287 1
15 . 1 1 4 4 LYS HD2 H 1 1.758 0.015 . 2 . . . . 4 K QD . 18287 1
16 . 1 1 4 4 LYS HD3 H 1 1.758 0.015 . 2 . . . . 4 K QD . 18287 1
17 . 1 1 5 5 GLN H H 1 8.479 0.015 . 1 . . . . 5 Q H . 18287 1
18 . 1 1 5 5 GLN HA H 1 4.343 0.015 . 1 . . . . 5 Q HA . 18287 1
19 . 1 1 5 5 GLN HB2 H 1 2.108 0.015 . 2 . . . . 5 Q HB2 . 18287 1
20 . 1 1 5 5 GLN HB3 H 1 2.015 0.015 . 2 . . . . 5 Q HB3 . 18287 1
21 . 1 1 5 5 GLN HG2 H 1 2.344 0.015 . 2 . . . . 5 Q QG . 18287 1
22 . 1 1 5 5 GLN HG3 H 1 2.344 0.015 . 2 . . . . 5 Q QG . 18287 1
23 . 1 1 6 6 LYS H H 1 8.421 0.015 . 1 . . . . 6 K H . 18287 1
24 . 1 1 6 6 LYS HA H 1 4.353 0.015 . 1 . . . . 6 K HA . 18287 1
25 . 1 1 6 6 LYS HB2 H 1 1.915 0.015 . 2 . . . . 6 K HB2 . 18287 1
26 . 1 1 6 6 LYS HB3 H 1 1.832 0.015 . 2 . . . . 6 K HB3 . 18287 1
27 . 1 1 6 6 LYS HG2 H 1 1.495 0.015 . 2 . . . . 6 K QG . 18287 1
28 . 1 1 6 6 LYS HG3 H 1 1.495 0.015 . 2 . . . . 6 K QG . 18287 1
29 . 1 1 6 6 LYS HD2 H 1 1.748 0.015 . 2 . . . . 6 K QD . 18287 1
30 . 1 1 6 6 LYS HD3 H 1 1.748 0.015 . 2 . . . . 6 K QD . 18287 1
31 . 1 1 7 7 GLU H H 1 8.309 0.015 . 1 . . . . 7 E H . 18287 1
32 . 1 1 7 7 GLU HG2 H 1 2.239 0.015 . 2 . . . . 7 E QG . 18287 1
33 . 1 1 7 7 GLU HG3 H 1 2.239 0.015 . 2 . . . . 7 E QG . 18287 1
34 . 1 1 8 8 LYS H H 1 8.399 0.015 . 1 . . . . 8 K H . 18287 1
35 . 1 1 8 8 LYS HA H 1 4.432 0.015 . 1 . . . . 8 K HA . 18287 1
36 . 1 1 8 8 LYS HB2 H 1 1.940 0.015 . 2 . . . . 8 K HB2 . 18287 1
37 . 1 1 8 8 LYS HB3 H 1 1.825 0.015 . 2 . . . . 8 K HB3 . 18287 1
38 . 1 1 8 8 LYS HD2 H 1 1.691 0.015 . 2 . . . . 8 K QD . 18287 1
39 . 1 1 8 8 LYS HD3 H 1 1.691 0.015 . 2 . . . . 8 K QD . 18287 1
40 . 1 1 9 9 SER H H 1 8.259 0.015 . 1 . . . . 9 S H . 18287 1
41 . 1 1 9 9 SER HA H 1 4.400 0.015 . 1 . . . . 9 S HA . 18287 1
42 . 1 1 9 9 SER HB2 H 1 3.911 0.015 . 2 . . . . 9 S HB2 . 18287 1
43 . 1 1 9 9 SER HB3 H 1 3.873 0.015 . 2 . . . . 9 S HB3 . 18287 1
44 . 1 1 10 10 ARG H H 1 7.993 0.015 . 1 . . . . 10 R H . 18287 1
45 . 1 1 10 10 ARG HA H 1 4.626 0.015 . 1 . . . . 10 R HA . 18287 1
46 . 1 1 10 10 ARG HB2 H 1 1.832 0.015 . 2 . . . . 10 R QB . 18287 1
47 . 1 1 10 10 ARG HB3 H 1 1.832 0.015 . 2 . . . . 10 R QB . 18287 1
48 . 1 1 10 10 ARG HG2 H 1 1.703 0.015 . 2 . . . . 10 R QG . 18287 1
49 . 1 1 10 10 ARG HG3 H 1 1.703 0.015 . 2 . . . . 10 R QG . 18287 1
50 . 1 1 10 10 ARG HD2 H 1 3.094 0.015 . 2 . . . . 10 R QD . 18287 1
51 . 1 1 10 10 ARG HD3 H 1 3.094 0.015 . 2 . . . . 10 R QD . 18287 1
52 . 1 1 10 10 ARG HE H 1 7.169 0.015 . 1 . . . . 10 R HE . 18287 1
53 . 1 1 11 11 LEU H H 1 8.208 0.015 . 1 . . . . 11 L H . 18287 1
54 . 1 1 11 11 LEU HA H 1 4.425 0.015 . 1 . . . . 11 L HA . 18287 1
55 . 1 1 11 11 LEU HB2 H 1 1.696 0.015 . 2 . . . . 11 L HB2 . 18287 1
56 . 1 1 11 11 LEU HB3 H 1 1.632 0.015 . 2 . . . . 11 L HB3 . 18287 1
57 . 1 1 12 12 GLN H H 1 8.373 0.015 . 1 . . . . 12 Q H . 18287 1
58 . 1 1 12 12 GLN HA H 1 4.425 0.015 . 1 . . . . 12 Q HA . 18287 1
59 . 1 1 12 12 GLN HB2 H 1 2.186 0.015 . 2 . . . . 12 Q HB2 . 18287 1
60 . 1 1 12 12 GLN HB3 H 1 2.061 0.015 . 2 . . . . 12 Q HB3 . 18287 1
61 . 1 1 12 12 GLN HG2 H 1 2.424 0.015 . 2 . . . . 12 Q QG . 18287 1
62 . 1 1 12 12 GLN HG3 H 1 2.424 0.015 . 2 . . . . 12 Q QG . 18287 1
63 . 1 1 13 13 GLY H H 1 8.450 0.015 . 1 . . . . 13 G H . 18287 1
64 . 1 1 13 13 GLY HA2 H 1 4.033 0.015 . 2 . . . . 13 G QA . 18287 1
65 . 1 1 13 13 GLY HA3 H 1 4.033 0.015 . 2 . . . . 13 G QA . 18287 1
66 . 1 1 14 14 GLY H H 1 8.273 0.015 . 1 . . . . 14 G H . 18287 1
67 . 1 1 14 14 GLY HA2 H 1 4.028 0.015 . 2 . . . . 14 G QA . 18287 1
68 . 1 1 14 14 GLY HA3 H 1 4.028 0.015 . 2 . . . . 14 G QA . 18287 1
69 . 1 1 15 15 VAL H H 1 7.927 0.015 . 1 . . . . 15 V H . 18287 1
70 . 1 1 15 15 VAL HA H 1 4.187 0.015 . 1 . . . . 15 V HA . 18287 1
71 . 1 1 15 15 VAL HB H 1 2.132 0.015 . 1 . . . . 15 V HB . 18287 1
72 . 1 1 15 15 VAL HG11 H 1 0.983 0.015 . 2 . . . . 15 V QG . 18287 1
73 . 1 1 15 15 VAL HG12 H 1 0.983 0.015 . 2 . . . . 15 V QG . 18287 1
74 . 1 1 15 15 VAL HG13 H 1 0.983 0.015 . 2 . . . . 15 V QG . 18287 1
75 . 1 1 15 15 VAL HG21 H 1 0.983 0.015 . 2 . . . . 15 V QG . 18287 1
76 . 1 1 15 15 VAL HG22 H 1 0.983 0.015 . 2 . . . . 15 V QG . 18287 1
77 . 1 1 15 15 VAL HG23 H 1 0.983 0.015 . 2 . . . . 15 V QG . 18287 1
78 . 1 1 16 16 LEU H H 1 8.326 0.015 . 1 . . . . 16 L H . 18287 1
79 . 1 1 16 16 LEU HA H 1 4.480 0.015 . 1 . . . . 16 L HA . 18287 1
80 . 1 1 16 16 LEU HB2 H 1 1.700 0.015 . 2 . . . . 16 L HB2 . 18287 1
81 . 1 1 16 16 LEU HB3 H 1 1.645 0.015 . 2 . . . . 16 L HB3 . 18287 1
82 . 1 1 16 16 LEU HG H 1 1.467 0.015 . 1 . . . . 16 L HG . 18287 1
83 . 1 1 17 17 VAL H H 1 8.101 0.015 . 1 . . . . 17 V H . 18287 1
84 . 1 1 17 17 VAL HA H 1 4.118 0.015 . 1 . . . . 17 V HA . 18287 1
85 . 1 1 17 17 VAL HB H 1 2.130 0.015 . 1 . . . . 17 V HB . 18287 1
86 . 1 1 17 17 VAL HG11 H 1 0.991 0.015 . 2 . . . . 17 V QG . 18287 1
87 . 1 1 17 17 VAL HG12 H 1 0.991 0.015 . 2 . . . . 17 V QG . 18287 1
88 . 1 1 17 17 VAL HG13 H 1 0.991 0.015 . 2 . . . . 17 V QG . 18287 1
89 . 1 1 17 17 VAL HG21 H 1 0.991 0.015 . 2 . . . . 17 V QG . 18287 1
90 . 1 1 17 17 VAL HG22 H 1 0.991 0.015 . 2 . . . . 17 V QG . 18287 1
91 . 1 1 17 17 VAL HG23 H 1 0.991 0.015 . 2 . . . . 17 V QG . 18287 1
92 . 1 1 18 18 ASN H H 1 8.410 0.015 . 1 . . . . 18 N H . 18287 1
93 . 1 1 18 18 ASN HA H 1 4.715 0.015 . 1 . . . . 18 N HA . 18287 1
94 . 1 1 18 18 ASN HB2 H 1 2.883 0.015 . 2 . . . . 18 N HB2 . 18287 1
95 . 1 1 18 18 ASN HB3 H 1 2.805 0.015 . 2 . . . . 18 N HB3 . 18287 1
96 . 1 1 19 19 GLU H H 1 8.346 0.015 . 1 . . . . 19 E H . 18287 1
97 . 1 1 19 19 GLU HA H 1 4.312 0.015 . 1 . . . . 19 E HA . 18287 1
98 . 1 1 19 19 GLU HB2 H 1 2.108 0.015 . 2 . . . . 19 E HB2 . 18287 1
99 . 1 1 19 19 GLU HB3 H 1 2.034 0.015 . 2 . . . . 19 E HB3 . 18287 1
100 . 1 1 19 19 GLU HG2 H 1 2.329 0.015 . 2 . . . . 19 E HG2 . 18287 1
101 . 1 1 19 19 GLU HG3 H 1 2.271 0.015 . 2 . . . . 19 E HG3 . 18287 1
102 . 1 1 20 20 ILE H H 1 8.046 0.015 . 1 . . . . 20 I H . 18287 1
103 . 1 1 20 20 ILE HA H 1 4.258 0.015 . 1 . . . . 20 I HA . 18287 1
104 . 1 1 20 20 ILE HB H 1 1.948 0.015 . 1 . . . . 20 I HB . 18287 1
105 . 1 1 20 20 ILE HG12 H 1 1.262 0.015 . 2 . . . . 20 I HG12 . 18287 1
106 . 1 1 20 20 ILE HG21 H 1 1.554 0.015 . 1 . . . . 20 I HG22 . 18287 1
107 . 1 1 20 20 ILE HG22 H 1 1.554 0.015 . 1 . . . . 20 I HG22 . 18287 1
108 . 1 1 20 20 ILE HG23 H 1 1.554 0.015 . 1 . . . . 20 I HG22 . 18287 1
109 . 1 1 21 21 LEU H H 1 8.076 0.015 . 1 . . . . 21 L H . 18287 1
110 . 1 1 21 21 LEU HA H 1 4.329 0.015 . 1 . . . . 21 L HA . 18287 1
111 . 1 1 21 21 LEU HB2 H 1 1.700 0.015 . 2 . . . . 21 L QB . 18287 1
112 . 1 1 21 21 LEU HB3 H 1 1.700 0.015 . 2 . . . . 21 L QB . 18287 1
113 . 1 1 21 21 LEU HG H 1 1.584 0.015 . 1 . . . . 21 L HG . 18287 1
114 . 1 1 21 21 LEU HD11 H 1 0.943 0.015 . 2 . . . . 21 L QD . 18287 1
115 . 1 1 21 21 LEU HD12 H 1 0.943 0.015 . 2 . . . . 21 L QD . 18287 1
116 . 1 1 21 21 LEU HD13 H 1 0.943 0.015 . 2 . . . . 21 L QD . 18287 1
117 . 1 1 21 21 LEU HD21 H 1 0.943 0.015 . 2 . . . . 21 L QD . 18287 1
118 . 1 1 21 21 LEU HD22 H 1 0.943 0.015 . 2 . . . . 21 L QD . 18287 1
119 . 1 1 21 21 LEU HD23 H 1 0.943 0.015 . 2 . . . . 21 L QD . 18287 1
120 . 1 1 22 22 ASN H H 1 8.211 0.015 . 1 . . . . 22 N H . 18287 1
121 . 1 1 22 22 ASN HB2 H 1 2.837 0.015 . 2 . . . . 22 N QB . 18287 1
122 . 1 1 22 22 ASN HB3 H 1 2.837 0.015 . 2 . . . . 22 N QB . 18287 1
123 . 1 1 23 23 HIS H H 1 8.573 0.015 . 1 . . . . 23 H H . 18287 1
124 . 1 1 23 23 HIS HA H 1 4.787 0.015 . 1 . . . . 23 H HA . 18287 1
125 . 1 1 23 23 HIS HB2 H 1 3.261 0.015 . 2 . . . . 23 H HB2 . 18287 1
126 . 1 1 23 23 HIS HB3 H 1 3.171 0.015 . 2 . . . . 23 H HB3 . 18287 1
127 . 1 1 23 23 HIS HD2 H 1 7.231 0.015 . 1 . . . . 23 H HD2 . 18287 1
128 . 1 1 23 23 HIS HE1 H 1 8.320 0.015 . 1 . . . . 23 H HE1 . 18287 1
129 . 1 1 24 24 MET H H 1 8.164 0.015 . 1 . . . . 24 M H . 18287 1
130 . 1 1 24 24 MET HA H 1 4.460 0.015 . 1 . . . . 24 M HA . 18287 1
131 . 1 1 24 24 MET HB3 H 1 2.099 0.015 . 2 . . . . 24 M HB3 . 18287 1
132 . 1 1 24 24 MET HG2 H 1 2.637 0.015 . 2 . . . . 24 M HG2 . 18287 1
133 . 1 1 24 24 MET HG3 H 1 2.553 0.015 . 2 . . . . 24 M HG3 . 18287 1
134 . 1 1 24 24 MET HE1 H 1 2.156 0.015 . 1 . . . . 24 M QE . 18287 1
135 . 1 1 24 24 MET HE2 H 1 2.156 0.015 . 1 . . . . 24 M QE . 18287 1
136 . 1 1 24 24 MET HE3 H 1 2.156 0.015 . 1 . . . . 24 M QE . 18287 1
137 . 1 1 25 25 LYS H H 1 8.204 0.015 . 1 . . . . 25 K H . 18287 1
138 . 1 1 25 25 LYS HB2 H 1 1.832 0.015 . 2 . . . . 25 K HB2 . 18287 1
139 . 1 1 25 25 LYS HG2 H 1 1.464 0.015 . 2 . . . . 25 K QG . 18287 1
140 . 1 1 25 25 LYS HG3 H 1 1.464 0.015 . 2 . . . . 25 K QG . 18287 1
141 . 1 1 26 26 ARG H H 1 8.230 0.015 . 1 . . . . 26 R H . 18287 1
142 . 1 1 26 26 ARG HA H 1 4.379 0.015 . 1 . . . . 26 R HA . 18287 1
143 . 1 1 26 26 ARG HB2 H 1 1.925 0.015 . 2 . . . . 26 R HB2 . 18287 1
144 . 1 1 26 26 ARG HB3 H 1 1.821 0.015 . 2 . . . . 26 R HB3 . 18287 1
145 . 1 1 26 26 ARG HG2 H 1 1.702 0.015 . 2 . . . . 26 R QG . 18287 1
146 . 1 1 26 26 ARG HG3 H 1 1.702 0.015 . 2 . . . . 26 R QG . 18287 1
147 . 1 1 27 27 ALA H H 1 7.986 0.015 . 1 . . . . 27 A H . 18287 1
148 . 1 1 27 27 ALA HA H 1 4.282 0.015 . 1 . . . . 27 A HA . 18287 1
149 . 1 1 27 27 ALA HB1 H 1 1.366 0.015 . 1 . . . . 27 A QB . 18287 1
150 . 1 1 27 27 ALA HB2 H 1 1.366 0.015 . 1 . . . . 27 A QB . 18287 1
151 . 1 1 27 27 ALA HB3 H 1 1.366 0.015 . 1 . . . . 27 A QB . 18287 1
152 . 1 1 28 28 THR H H 1 8.049 0.015 . 1 . . . . 28 T H . 18287 1
153 . 1 1 28 28 THR HA H 1 4.348 0.015 . 1 . . . . 28 T HA . 18287 1
154 . 1 1 28 28 THR HB H 1 4.099 0.015 . 1 . . . . 28 T HB . 18287 1
155 . 1 1 28 28 THR HG21 H 1 1.256 0.015 . 1 . . . . 28 T HG2 . 18287 1
156 . 1 1 28 28 THR HG22 H 1 1.256 0.015 . 1 . . . . 28 T HG2 . 18287 1
157 . 1 1 28 28 THR HG23 H 1 1.256 0.015 . 1 . . . . 28 T HG2 . 18287 1
158 . 1 1 29 29 GLN H H 1 8.307 0.015 . 1 . . . . 29 Q H . 18287 1
159 . 1 1 29 29 GLN HA H 1 4.442 0.015 . 1 . . . . 29 Q HA . 18287 1
160 . 1 1 29 29 GLN HB2 H 1 2.119 0.015 . 2 . . . . 29 Q HB2 . 18287 1
161 . 1 1 29 29 GLN HB3 H 1 2.024 0.015 . 2 . . . . 29 Q HB3 . 18287 1
162 . 1 1 29 29 GLN HG2 H 1 2.387 0.015 . 2 . . . . 29 Q QG . 18287 1
163 . 1 1 29 29 GLN HG3 H 1 2.387 0.015 . 2 . . . . 29 Q QG . 18287 1
164 . 1 1 30 30 ILE H H 1 8.187 0.015 . 1 . . . . 30 I H . 18287 1
165 . 1 1 30 30 ILE HA H 1 4.507 0.015 . 1 . . . . 30 I HA . 18287 1
166 . 1 1 30 30 ILE HB H 1 1.915 0.015 . 1 . . . . 30 I HB . 18287 1
167 . 1 1 30 30 ILE HG12 H 1 1.228 0.015 . 2 . . . . 30 I HG12 . 18287 1
168 . 1 1 30 30 ILE HG13 H 1 1.001 0.015 . 2 . . . . 30 I HG13 . 18287 1
169 . 1 1 30 30 ILE HG21 H 1 1.551 0.015 . 1 . . . . 30 I HG22 . 18287 1
170 . 1 1 30 30 ILE HG22 H 1 1.551 0.015 . 1 . . . . 30 I HG22 . 18287 1
171 . 1 1 30 30 ILE HG23 H 1 1.551 0.015 . 1 . . . . 30 I HG22 . 18287 1
172 . 1 1 30 30 ILE HD11 H 1 0.909 0.015 . 1 . . . . 30 I HD1 . 18287 1
173 . 1 1 30 30 ILE HD12 H 1 0.909 0.015 . 1 . . . . 30 I HD1 . 18287 1
174 . 1 1 30 30 ILE HD13 H 1 0.909 0.015 . 1 . . . . 30 I HD1 . 18287 1
175 . 1 1 31 31 PRO HB2 H 1 2.295 0.015 . 2 . . . . 31 P HB2 . 18287 1
176 . 1 1 31 31 PRO HB3 H 1 2.050 0.015 . 2 . . . . 31 P HB3 . 18287 1
177 . 1 1 31 31 PRO HG2 H 1 1.792 0.015 . 2 . . . . 31 P QG . 18287 1
178 . 1 1 31 31 PRO HG3 H 1 1.792 0.015 . 2 . . . . 31 P QG . 18287 1
179 . 1 1 31 31 PRO HD2 H 1 3.950 0.015 . 2 . . . . 31 P HD2 . 18287 1
180 . 1 1 31 31 PRO HD3 H 1 3.730 0.015 . 2 . . . . 31 P HD3 . 18287 1
181 . 1 1 32 32 SER H H 1 8.307 0.015 . 1 . . . . 32 S H . 18287 1
182 . 1 1 32 32 SER HA H 1 4.541 0.015 . 1 . . . . 32 S HA . 18287 1
183 . 1 1 32 32 SER HB2 H 1 3.925 0.015 . 2 . . . . 32 S QB . 18287 1
184 . 1 1 32 32 SER HB3 H 1 3.925 0.015 . 2 . . . . 32 S QB . 18287 1
185 . 1 1 33 33 TYR H H 1 7.820 0.015 . 1 . . . . 33 Y H . 18287 1
186 . 1 1 33 33 TYR HA H 1 4.448 0.015 . 1 . . . . 33 Y HA . 18287 1
187 . 1 1 33 33 TYR HB2 H 1 3.163 0.015 . 2 . . . . 33 Y HB2 . 18287 1
188 . 1 1 33 33 TYR HB3 H 1 2.909 0.015 . 2 . . . . 33 Y HB3 . 18287 1
189 . 1 1 34 34 LYS H H 1 8.203 0.015 . 1 . . . . 34 K H . 18287 1
190 . 1 1 34 34 LYS HA H 1 4.342 0.015 . 1 . . . . 34 K HA . 18287 1
191 . 1 1 34 34 LYS HG2 H 1 1.527 0.015 . 2 . . . . 34 K QG . 18287 1
192 . 1 1 34 34 LYS HG3 H 1 1.527 0.015 . 2 . . . . 34 K QG . 18287 1
193 . 1 1 35 35 LYS H H 1 8.068 0.015 . 1 . . . . 35 K H . 18287 1
194 . 1 1 35 35 LYS HA H 1 4.310 0.015 . 1 . . . . 35 K HA . 18287 1
195 . 1 1 35 35 LYS HB2 H 1 1.865 0.015 . 2 . . . . 35 K HB2 . 18287 1
196 . 1 1 35 35 LYS HB3 H 1 1.778 0.015 . 2 . . . . 35 K HB3 . 18287 1
197 . 1 1 35 35 LYS HG2 H 1 1.436 0.015 . 2 . . . . 35 K QG . 18287 1
198 . 1 1 35 35 LYS HG3 H 1 1.436 0.015 . 2 . . . . 35 K QG . 18287 1
199 . 1 1 36 36 LEU H H 1 8.156 0.015 . 1 . . . . 36 L H . 18287 1
200 . 1 1 36 36 LEU HA H 1 4.406 0.015 . 1 . . . . 36 L HA . 18287 1
201 . 1 1 36 36 LEU HB2 H 1 1.637 0.015 . 2 . . . . 36 L QB . 18287 1
202 . 1 1 36 36 LEU HB3 H 1 1.637 0.015 . 2 . . . . 36 L QB . 18287 1
203 . 1 1 36 36 LEU HD11 H 1 0.910 0.015 . 2 . . . . 36 L QD . 18287 1
204 . 1 1 36 36 LEU HD12 H 1 0.910 0.015 . 2 . . . . 36 L QD . 18287 1
205 . 1 1 36 36 LEU HD13 H 1 0.910 0.015 . 2 . . . . 36 L QD . 18287 1
206 . 1 1 36 36 LEU HD21 H 1 0.910 0.015 . 2 . . . . 36 L QD . 18287 1
207 . 1 1 36 36 LEU HD22 H 1 0.910 0.015 . 2 . . . . 36 L QD . 18287 1
208 . 1 1 36 36 LEU HD23 H 1 0.910 0.015 . 2 . . . . 36 L QD . 18287 1
209 . 1 1 37 37 ILE H H 1 7.994 0.015 . 1 . . . . 37 I H . 18287 1
210 . 1 1 37 37 ILE HA H 1 4.174 0.015 . 1 . . . . 37 I HA . 18287 1
211 . 1 1 37 37 ILE HB H 1 1.833 0.015 . 1 . . . . 37 I HB . 18287 1
212 . 1 1 37 37 ILE HG12 H 1 1.182 0.015 . 2 . . . . 37 I HG12 . 18287 1
213 . 1 1 37 37 ILE HG13 H 1 0.887 0.015 . 2 . . . . 37 I HG12 . 18287 1
214 . 1 1 37 37 ILE HG21 H 1 1.476 0.015 . 1 . . . . 37 I HG22 . 18287 1
215 . 1 1 37 37 ILE HG22 H 1 1.476 0.015 . 1 . . . . 37 I HG22 . 18287 1
216 . 1 1 37 37 ILE HG23 H 1 1.476 0.015 . 1 . . . . 37 I HG22 . 18287 1
217 . 1 1 37 37 ILE HD11 H 1 0.805 0.015 . 1 . . . . 37 I HD1 . 18287 1
218 . 1 1 37 37 ILE HD12 H 1 0.805 0.015 . 1 . . . . 37 I HD1 . 18287 1
219 . 1 1 37 37 ILE HD13 H 1 0.805 0.015 . 1 . . . . 37 I HD1 . 18287 1
220 . 1 1 38 38 MET H H 1 8.206 0.015 . 1 . . . . 38 M H . 18287 1
221 . 1 1 38 38 MET HA H 1 4.523 0.015 . 1 . . . . 38 M HA . 18287 1
222 . 1 1 38 38 MET HB2 H 1 2.071 0.015 . 2 . . . . 38 M HB2 . 18287 1
223 . 1 1 38 38 MET HB3 H 1 1.928 0.015 . 2 . . . . 38 M HB3 . 18287 1
224 . 1 1 38 38 MET HG2 H 1 2.571 0.015 . 2 . . . . 38 M HG2 . 18287 1
225 . 1 1 38 38 MET HG3 H 1 2.487 0.015 . 2 . . . . 38 M HG3 . 18287 1
226 . 1 1 39 39 TYR H H 1 7.643 0.015 . 1 . . . . 39 Y H . 18287 1
227 . 1 1 39 39 TYR HA H 1 4.445 0.015 . 1 . . . . 39 Y HA . 18287 1
228 . 1 1 39 39 TYR HB2 H 1 3.153 0.015 . 2 . . . . 39 Y HB2 . 18287 1
229 . 1 1 39 39 TYR HB3 H 1 2.925 0.015 . 2 . . . . 39 Y HB3 . 18287 1
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