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 17346
_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' . . . 17346 1
2 '2D 1H-1H NOESY' . . . 17346 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 8.037 0.02 . 1 . . . . 249 ILE H . 17346 1
2 . 1 1 2 2 ILE HA H 1 4.111 0.02 . 1 . . . . 249 ILE HA . 17346 1
3 . 1 1 2 2 ILE HB H 1 2.181 0.02 . 1 . . . . 249 ILE HB . 17346 1
4 . 1 1 2 2 ILE HD11 H 1 0.972 0.02 . 1 . . . . 249 ILE MD . 17346 1
5 . 1 1 2 2 ILE HD12 H 1 0.972 0.02 . 1 . . . . 249 ILE MD . 17346 1
6 . 1 1 2 2 ILE HD13 H 1 0.972 0.02 . 1 . . . . 249 ILE MD . 17346 1
7 . 1 1 3 3 HIS H H 1 8.543 0.02 . 1 . . . . 250 HIS H . 17346 1
8 . 1 1 3 3 HIS HA H 1 4.544 0.02 . 1 . . . . 250 HIS HA . 17346 1
9 . 1 1 3 3 HIS HB2 H 1 3.262 0.02 . 1 . . . . 250 HIS HB2 . 17346 1
10 . 1 1 3 3 HIS HB3 H 1 3.262 0.02 . 1 . . . . 250 HIS HB3 . 17346 1
11 . 1 1 3 3 HIS HD2 H 1 7.155 0.02 . 1 . . . . 250 HIS HD2 . 17346 1
12 . 1 1 3 3 HIS HE1 H 1 8.037 0.02 . 1 . . . . 250 HIS HE1 . 17346 1
13 . 1 1 4 4 LYS H H 1 8.477 0.02 . 1 . . . . 251 LYS H . 17346 1
14 . 1 1 4 4 LYS HA H 1 4.224 0.02 . 1 . . . . 251 LYS HA . 17346 1
15 . 1 1 5 5 GLN H H 1 8.399 0.02 . 1 . . . . 252 GLN H . 17346 1
16 . 1 1 5 5 GLN HA H 1 4.173 0.02 . 1 . . . . 252 GLN HA . 17346 1
17 . 1 1 5 5 GLN HB2 H 1 2.179 0.02 . 1 . . . . 252 GLN HB2 . 17346 1
18 . 1 1 5 5 GLN HB3 H 1 2.179 0.02 . 1 . . . . 252 GLN HB3 . 17346 1
19 . 1 1 5 5 GLN HG2 H 1 2.463 0.02 . 1 . . . . 252 GLN HG2 . 17346 1
20 . 1 1 5 5 GLN HG3 H 1 2.463 0.02 . 1 . . . . 252 GLN HG3 . 17346 1
21 . 1 1 5 5 GLN HE21 H 1 7.419 0.02 . 1 . . . . 252 GLN HE21 . 17346 1
22 . 1 1 5 5 GLN HE22 H 1 6.772 0.02 . 1 . . . . 252 GLN HE22 . 17346 1
23 . 1 1 6 6 LYS H H 1 8.432 0.02 . 1 . . . . 253 LYS H . 17346 1
24 . 1 1 6 6 LYS HA H 1 4.166 0.02 . 1 . . . . 253 LYS HA . 17346 1
25 . 1 1 6 6 LYS HB2 H 1 1.943 0.02 . 1 . . . . 253 LYS HB2 . 17346 1
26 . 1 1 6 6 LYS HB3 H 1 1.943 0.02 . 1 . . . . 253 LYS HB3 . 17346 1
27 . 1 1 6 6 LYS HG2 H 1 1.479 0.02 . 1 . . . . 253 LYS HG2 . 17346 1
28 . 1 1 6 6 LYS HG3 H 1 1.479 0.02 . 1 . . . . 253 LYS HG3 . 17346 1
29 . 1 1 6 6 LYS HD2 H 1 1.593 0.02 . 1 . . . . 253 LYS HD2 . 17346 1
30 . 1 1 6 6 LYS HD3 H 1 1.736 0.02 . 1 . . . . 253 LYS HD3 . 17346 1
31 . 1 1 7 7 GLU H H 1 8.422 0.02 . 1 . . . . 254 GLU H . 17346 1
32 . 1 1 7 7 GLU HA H 1 4.173 0.02 . 1 . . . . 254 GLU HA . 17346 1
33 . 1 1 7 7 GLU HB2 H 1 2.141 0.02 . 1 . . . . 254 GLU HB2 . 17346 1
34 . 1 1 7 7 GLU HB3 H 1 2.141 0.02 . 1 . . . . 254 GLU HB3 . 17346 1
35 . 1 1 7 7 GLU HG2 H 1 2.365 0.02 . 1 . . . . 254 GLU HG2 . 17346 1
36 . 1 1 7 7 GLU HG3 H 1 2.365 0.02 . 1 . . . . 254 GLU HG3 . 17346 1
37 . 1 1 8 8 LYS H H 1 8.314 0.02 . 1 . . . . 255 LYS H . 17346 1
38 . 1 1 8 8 LYS HA H 1 4.109 0.02 . 1 . . . . 255 LYS HA . 17346 1
39 . 1 1 8 8 LYS HB2 H 1 1.949 0.02 . 1 . . . . 255 LYS HB2 . 17346 1
40 . 1 1 8 8 LYS HB3 H 1 1.949 0.02 . 1 . . . . 255 LYS HB3 . 17346 1
41 . 1 1 8 8 LYS HG2 H 1 1.466 0.02 . 1 . . . . 255 LYS HG2 . 17346 1
42 . 1 1 8 8 LYS HG3 H 1 1.466 0.02 . 1 . . . . 255 LYS HG3 . 17346 1
43 . 1 1 8 8 LYS HD2 H 1 1.617 0.02 . 1 . . . . 255 LYS HD2 . 17346 1
44 . 1 1 8 8 LYS HD3 H 1 1.726 0.02 . 1 . . . . 255 LYS HD3 . 17346 1
45 . 1 1 9 9 SER H H 1 8.150 0.02 . 1 . . . . 256 SER H . 17346 1
46 . 1 1 9 9 SER HA H 1 4.352 0.02 . 1 . . . . 256 SER HA . 17346 1
47 . 1 1 9 9 SER HB2 H 1 4.016 0.02 . 2 . . . . 256 SER HB2 . 17346 1
48 . 1 1 9 9 SER HB3 H 1 4.083 0.02 . 2 . . . . 256 SER HB3 . 17346 1
49 . 1 1 10 10 ARG H H 1 8.034 0.02 . 1 . . . . 257 ARG H . 17346 1
50 . 1 1 10 10 ARG HA H 1 4.229 0.02 . 1 . . . . 257 ARG HA . 17346 1
51 . 1 1 10 10 ARG HB2 H 1 1.993 0.02 . 2 . . . . 257 ARG HB2 . 17346 1
52 . 1 1 10 10 ARG HB3 H 1 2.030 0.02 . 2 . . . . 257 ARG HB3 . 17346 1
53 . 1 1 10 10 ARG HG2 H 1 1.701 0.02 . 2 . . . . 257 ARG HG2 . 17346 1
54 . 1 1 10 10 ARG HG3 H 1 1.829 0.02 . 2 . . . . 257 ARG HG3 . 17346 1
55 . 1 1 11 11 LEU H H 1 8.064 0.02 . 1 . . . . 258 LEU H . 17346 1
56 . 1 1 11 11 LEU HA H 1 4.265 0.02 . 1 . . . . 258 LEU HA . 17346 1
57 . 1 1 11 11 LEU HB2 H 1 1.771 0.02 . 2 . . . . 258 LEU HB2 . 17346 1
58 . 1 1 11 11 LEU HB3 H 1 1.852 0.02 . 2 . . . . 258 LEU HB3 . 17346 1
59 . 1 1 11 11 LEU HG H 1 1.709 0.02 . 1 . . . . 258 LEU HG . 17346 1
60 . 1 1 11 11 LEU HD11 H 1 0.932 0.02 . 2 . . . . 258 LEU MD1 . 17346 1
61 . 1 1 11 11 LEU HD12 H 1 0.932 0.02 . 2 . . . . 258 LEU MD1 . 17346 1
62 . 1 1 11 11 LEU HD13 H 1 0.932 0.02 . 2 . . . . 258 LEU MD1 . 17346 1
63 . 1 1 11 11 LEU HD21 H 1 1.114 0.02 . 2 . . . . 258 LEU MD2 . 17346 1
64 . 1 1 11 11 LEU HD22 H 1 1.114 0.02 . 2 . . . . 258 LEU MD2 . 17346 1
65 . 1 1 11 11 LEU HD23 H 1 1.114 0.02 . 2 . . . . 258 LEU MD2 . 17346 1
66 . 1 1 12 12 GLN H H 1 8.276 0.02 . 1 . . . . 259 GLN H . 17346 1
67 . 1 1 12 12 GLN HA H 1 4.128 0.02 . 1 . . . . 259 GLN HA . 17346 1
68 . 1 1 12 12 GLN HB2 H 1 2.191 0.02 . 2 . . . . 259 GLN HB2 . 17346 1
69 . 1 1 12 12 GLN HB3 H 1 2.191 0.02 . 2 . . . . 259 GLN HB3 . 17346 1
70 . 1 1 12 12 GLN HG2 H 1 2.394 0.02 . 2 . . . . 259 GLN HG2 . 17346 1
71 . 1 1 12 12 GLN HG3 H 1 2.533 0.02 . 2 . . . . 259 GLN HG3 . 17346 1
72 . 1 1 12 12 GLN HE21 H 1 7.077 0.02 . 1 . . . . 259 GLN HE21 . 17346 1
73 . 1 1 12 12 GLN HE22 H 1 6.694 0.02 . 1 . . . . 259 GLN HE22 . 17346 1
74 . 1 1 13 13 GLY H H 1 8.270 0.02 . 1 . . . . 260 GLY H . 17346 1
75 . 1 1 13 13 GLY HA2 H 1 3.931 0.02 . 1 . . . . 260 GLY HA2 . 17346 1
76 . 1 1 13 13 GLY HA3 H 1 3.931 0.02 . 1 . . . . 260 GLY HA3 . 17346 1
77 . 1 1 14 14 GLY H H 1 8.068 0.02 . 1 . . . . 261 GLY H . 17346 1
78 . 1 1 14 14 GLY HA2 H 1 3.927 0.02 . 1 . . . . 261 GLY HA2 . 17346 1
79 . 1 1 14 14 GLY HA3 H 1 3.927 0.02 . 1 . . . . 261 GLY HA3 . 17346 1
80 . 1 1 15 15 VAL H H 1 7.944 0.02 . 1 . . . . 262 VAL H . 17346 1
81 . 1 1 15 15 VAL HA H 1 3.793 0.02 . 1 . . . . 262 VAL HA . 17346 1
82 . 1 1 15 15 VAL HB H 1 2.286 0.02 . 1 . . . . 262 VAL HB . 17346 1
83 . 1 1 15 15 VAL HG11 H 1 1.045 0.02 . 2 . . . . 262 VAL MG1 . 17346 1
84 . 1 1 15 15 VAL HG12 H 1 1.045 0.02 . 2 . . . . 262 VAL MG1 . 17346 1
85 . 1 1 15 15 VAL HG13 H 1 1.045 0.02 . 2 . . . . 262 VAL MG1 . 17346 1
86 . 1 1 15 15 VAL HG21 H 1 1.116 0.02 . 2 . . . . 262 VAL MG2 . 17346 1
87 . 1 1 15 15 VAL HG22 H 1 1.116 0.02 . 2 . . . . 262 VAL MG2 . 17346 1
88 . 1 1 15 15 VAL HG23 H 1 1.116 0.02 . 2 . . . . 262 VAL MG2 . 17346 1
89 . 1 1 16 16 LEU H H 1 7.833 0.02 . 1 . . . . 263 LEU H . 17346 1
90 . 1 1 16 16 LEU HA H 1 4.188 0.02 . 1 . . . . 263 LEU HA . 17346 1
91 . 1 1 16 16 LEU HB2 H 1 1.778 0.02 . 2 . . . . 263 LEU HB2 . 17346 1
92 . 1 1 16 16 LEU HB3 H 1 1.885 0.02 . 2 . . . . 263 LEU HB3 . 17346 1
93 . 1 1 16 16 LEU HG H 1 1.730 0.02 . 1 . . . . 263 LEU HG . 17346 1
94 . 1 1 16 16 LEU HD11 H 1 0.935 0.02 . 2 . . . . 263 LEU MD1 . 17346 1
95 . 1 1 16 16 LEU HD12 H 1 0.935 0.02 . 2 . . . . 263 LEU MD1 . 17346 1
96 . 1 1 16 16 LEU HD13 H 1 0.935 0.02 . 2 . . . . 263 LEU MD1 . 17346 1
97 . 1 1 16 16 LEU HD21 H 1 0.974 0.02 . 2 . . . . 263 LEU MD2 . 17346 1
98 . 1 1 16 16 LEU HD22 H 1 0.974 0.02 . 2 . . . . 263 LEU MD2 . 17346 1
99 . 1 1 16 16 LEU HD23 H 1 0.974 0.02 . 2 . . . . 263 LEU MD2 . 17346 1
100 . 1 1 17 17 VAL H H 1 8.197 0.02 . 1 . . . . 264 VAL H . 17346 1
101 . 1 1 17 17 VAL HA H 1 3.659 0.02 . 1 . . . . 264 VAL HA . 17346 1
102 . 1 1 17 17 VAL HB H 1 2.146 0.02 . 1 . . . . 264 VAL HB . 17346 1
103 . 1 1 17 17 VAL HG11 H 1 0.993 0.02 . 2 . . . . 264 VAL MG1 . 17346 1
104 . 1 1 17 17 VAL HG12 H 1 0.993 0.02 . 2 . . . . 264 VAL MG1 . 17346 1
105 . 1 1 17 17 VAL HG13 H 1 0.993 0.02 . 2 . . . . 264 VAL MG1 . 17346 1
106 . 1 1 17 17 VAL HG21 H 1 1.108 0.02 . 2 . . . . 264 VAL MG2 . 17346 1
107 . 1 1 17 17 VAL HG22 H 1 1.108 0.02 . 2 . . . . 264 VAL MG2 . 17346 1
108 . 1 1 17 17 VAL HG23 H 1 1.108 0.02 . 2 . . . . 264 VAL MG2 . 17346 1
109 . 1 1 18 18 ASN H H 1 7.931 0.02 . 1 . . . . 265 ASN H . 17346 1
110 . 1 1 18 18 ASN HA H 1 4.413 0.02 . 1 . . . . 265 ASN HA . 17346 1
111 . 1 1 18 18 ASN HB2 H 1 2.869 0.02 . 2 . . . . 265 ASN HB2 . 17346 1
112 . 1 1 18 18 ASN HB3 H 1 2.924 0.02 . 2 . . . . 265 ASN HB3 . 17346 1
113 . 1 1 18 18 ASN HD21 H 1 7.827 0.02 . 1 . . . . 265 ASN HD21 . 17346 1
114 . 1 1 18 18 ASN HD22 H 1 6.700 0.02 . 1 . . . . 265 ASN HD22 . 17346 1
115 . 1 1 19 19 GLU H H 1 8.267 0.02 . 1 . . . . 266 GLU H . 17346 1
116 . 1 1 19 19 GLU HA H 1 4.288 0.02 . 1 . . . . 266 GLU HA . 17346 1
117 . 1 1 19 19 GLU HB2 H 1 2.262 0.02 . 2 . . . . 266 GLU HB2 . 17346 1
118 . 1 1 19 19 GLU HB3 H 1 2.385 0.02 . 2 . . . . 266 GLU HB3 . 17346 1
119 . 1 1 19 19 GLU HG2 H 1 2.516 0.02 . 1 . . . . 266 GLU HG2 . 17346 1
120 . 1 1 19 19 GLU HG3 H 1 2.516 0.02 . 1 . . . . 266 GLU HG3 . 17346 1
121 . 1 1 20 20 ILE H H 1 8.596 0.02 . 1 . . . . 267 ILE H . 17346 1
122 . 1 1 20 20 ILE HA H 1 3.760 0.02 . 1 . . . . 267 ILE HA . 17346 1
123 . 1 1 20 20 ILE HB H 1 2.088 0.02 . 1 . . . . 267 ILE HB . 17346 1
124 . 1 1 20 20 ILE HG21 H 1 0.988 0.02 . 1 . . . . 267 ILE MG . 17346 1
125 . 1 1 20 20 ILE HG22 H 1 0.988 0.02 . 1 . . . . 267 ILE MG . 17346 1
126 . 1 1 20 20 ILE HG23 H 1 0.988 0.02 . 1 . . . . 267 ILE MG . 17346 1
127 . 1 1 20 20 ILE HD11 H 1 0.863 0.02 . 1 . . . . 267 ILE MD . 17346 1
128 . 1 1 20 20 ILE HD12 H 1 0.863 0.02 . 1 . . . . 267 ILE MD . 17346 1
129 . 1 1 20 20 ILE HD13 H 1 0.863 0.02 . 1 . . . . 267 ILE MD . 17346 1
130 . 1 1 21 21 LEU H H 1 8.729 0.02 . 1 . . . . 268 LEU H . 17346 1
131 . 1 1 21 21 LEU HA H 1 4.177 0.02 . 1 . . . . 268 LEU HA . 17346 1
132 . 1 1 21 21 LEU HB2 H 1 1.938 0.02 . 2 . . . . 268 LEU HB2 . 17346 1
133 . 1 1 21 21 LEU HB3 H 1 1.994 0.02 . 2 . . . . 268 LEU HB3 . 17346 1
134 . 1 1 21 21 LEU HG H 1 1.515 0.02 . 1 . . . . 268 LEU HG . 17346 1
135 . 1 1 21 21 LEU HD11 H 1 0.920 0.02 . 2 . . . . 268 LEU MD1 . 17346 1
136 . 1 1 21 21 LEU HD12 H 1 0.920 0.02 . 2 . . . . 268 LEU MD1 . 17346 1
137 . 1 1 21 21 LEU HD13 H 1 0.920 0.02 . 2 . . . . 268 LEU MD1 . 17346 1
138 . 1 1 21 21 LEU HD21 H 1 0.990 0.02 . 2 . . . . 268 LEU MD2 . 17346 1
139 . 1 1 21 21 LEU HD22 H 1 0.990 0.02 . 2 . . . . 268 LEU MD2 . 17346 1
140 . 1 1 21 21 LEU HD23 H 1 0.990 0.02 . 2 . . . . 268 LEU MD2 . 17346 1
141 . 1 1 22 22 ASN H H 1 8.302 0.02 . 1 . . . . 269 ASN H . 17346 1
142 . 1 1 22 22 ASN HA H 1 4.490 0.02 . 1 . . . . 269 ASN HA . 17346 1
143 . 1 1 22 22 ASN HB2 H 1 2.730 0.02 . 2 . . . . 269 ASN HB2 . 17346 1
144 . 1 1 22 22 ASN HB3 H 1 3.072 0.02 . 2 . . . . 269 ASN HB3 . 17346 1
145 . 1 1 22 22 ASN HD21 H 1 7.622 0.02 . 1 . . . . 269 ASN HD21 . 17346 1
146 . 1 1 22 22 ASN HD22 H 1 6.718 0.02 . 1 . . . . 269 ASN HD22 . 17346 1
147 . 1 1 23 23 HIS H H 1 8.312 0.02 . 1 . . . . 270 HIS H . 17346 1
148 . 1 1 23 23 HIS HA H 1 4.338 0.02 . 1 . . . . 270 HIS HA . 17346 1
149 . 1 1 23 23 HIS HB2 H 1 3.382 0.02 . 2 . . . . 270 HIS HB2 . 17346 1
150 . 1 1 23 23 HIS HB3 H 1 3.407 0.02 . 2 . . . . 270 HIS HB3 . 17346 1
151 . 1 1 23 23 HIS HD2 H 1 7.041 0.02 . 1 . . . . 270 HIS HD2 . 17346 1
152 . 1 1 23 23 HIS HE1 H 1 7.972 0.02 . 1 . . . . 270 HIS HE1 . 17346 1
153 . 1 1 24 24 MET H H 1 8.678 0.02 . 1 . . . . 271 MET H . 17346 1
154 . 1 1 24 24 MET HA H 1 4.161 0.02 . 1 . . . . 271 MET HA . 17346 1
155 . 1 1 24 24 MET HB2 H 1 2.175 0.02 . 2 . . . . 271 MET HB2 . 17346 1
156 . 1 1 24 24 MET HB3 H 1 2.348 0.02 . 2 . . . . 271 MET HB3 . 17346 1
157 . 1 1 24 24 MET HG2 H 1 2.628 0.02 . 2 . . . . 271 MET HG2 . 17346 1
158 . 1 1 24 24 MET HG3 H 1 2.829 0.02 . 2 . . . . 271 MET HG3 . 17346 1
159 . 1 1 25 25 LYS H H 1 8.513 0.02 . 1 . . . . 272 LYS H . 17346 1
160 . 1 1 25 25 LYS HA H 1 3.986 0.02 . 1 . . . . 272 LYS HA . 17346 1
161 . 1 1 25 25 LYS HB2 H 1 1.946 0.02 . 2 . . . . 272 LYS HB2 . 17346 1
162 . 1 1 25 25 LYS HB3 H 1 2.017 0.02 . 2 . . . . 272 LYS HB3 . 17346 1
163 . 1 1 25 25 LYS HG2 H 1 1.445 0.02 . 1 . . . . 272 LYS HG2 . 17346 1
164 . 1 1 25 25 LYS HG3 H 1 1.445 0.02 . 1 . . . . 272 LYS HG3 . 17346 1
165 . 1 1 25 25 LYS HD2 H 1 1.672 0.02 . 1 . . . . 272 LYS HD2 . 17346 1
166 . 1 1 25 25 LYS HD3 H 1 1.727 0.02 . 1 . . . . 272 LYS HD3 . 17346 1
167 . 1 1 26 26 ARG H H 1 7.884 0.02 . 1 . . . . 273 ARG H . 17346 1
168 . 1 1 26 26 ARG HA H 1 4.078 0.02 . 1 . . . . 273 ARG HA . 17346 1
169 . 1 1 26 26 ARG HB2 H 1 1.871 0.02 . 2 . . . . 273 ARG HB2 . 17346 1
170 . 1 1 26 26 ARG HB3 H 1 1.959 0.02 . 2 . . . . 273 ARG HB3 . 17346 1
171 . 1 1 26 26 ARG HG2 H 1 1.628 0.02 . 1 . . . . 273 ARG HG2 . 17346 1
172 . 1 1 26 26 ARG HG3 H 1 1.628 0.02 . 1 . . . . 273 ARG HG3 . 17346 1
173 . 1 1 27 27 ALA H H 1 8.283 0.02 . 1 . . . . 274 ALA H . 17346 1
174 . 1 1 27 27 ALA HA H 1 4.150 0.02 . 1 . . . . 274 ALA HA . 17346 1
175 . 1 1 27 27 ALA HB1 H 1 1.456 0.02 . 1 . . . . 274 ALA MB . 17346 1
176 . 1 1 27 27 ALA HB2 H 1 1.456 0.02 . 1 . . . . 274 ALA MB . 17346 1
177 . 1 1 27 27 ALA HB3 H 1 1.456 0.02 . 1 . . . . 274 ALA MB . 17346 1
178 . 1 1 28 28 THR H H 1 7.689 0.02 . 1 . . . . 275 THR H . 17346 1
179 . 1 1 28 28 THR HA H 1 4.381 0.02 . 1 . . . . 275 THR HA . 17346 1
180 . 1 1 28 28 THR HB H 1 4.249 0.02 . 1 . . . . 275 THR HB . 17346 1
181 . 1 1 28 28 THR HG21 H 1 1.365 0.02 . 1 . . . . 275 THR MG . 17346 1
182 . 1 1 28 28 THR HG22 H 1 1.365 0.02 . 1 . . . . 275 THR MG . 17346 1
183 . 1 1 28 28 THR HG23 H 1 1.365 0.02 . 1 . . . . 275 THR MG . 17346 1
184 . 1 1 29 29 GLN H H 1 7.753 0.02 . 1 . . . . 276 GLN H . 17346 1
185 . 1 1 29 29 GLN HA H 1 4.384 0.02 . 1 . . . . 276 GLN HA . 17346 1
186 . 1 1 29 29 GLN HB2 H 1 2.139 0.02 . 2 . . . . 276 GLN HB2 . 17346 1
187 . 1 1 29 29 GLN HB3 H 1 2.241 0.02 . 2 . . . . 276 GLN HB3 . 17346 1
188 . 1 1 29 29 GLN HG2 H 1 2.432 0.02 . 2 . . . . 276 GLN HG2 . 17346 1
189 . 1 1 29 29 GLN HG3 H 1 2.497 0.02 . 2 . . . . 276 GLN HG3 . 17346 1
190 . 1 1 29 29 GLN HE21 H 1 7.370 0.02 . 1 . . . . 276 GLN HE21 . 17346 1
191 . 1 1 29 29 GLN HE22 H 1 6.641 0.02 . 1 . . . . 276 GLN HE22 . 17346 1
192 . 1 1 30 30 ILE H H 1 7.759 0.02 . 1 . . . . 277 ILE H . 17346 1
193 . 1 1 30 30 ILE HA H 1 4.331 0.02 . 1 . . . . 277 ILE HA . 17346 1
194 . 1 1 30 30 ILE HB H 1 2.011 0.02 . 1 . . . . 277 ILE HB . 17346 1
195 . 1 1 30 30 ILE HG12 H 1 1.240 0.02 . 1 . . . . 277 ILE HG12 . 17346 1
196 . 1 1 30 30 ILE HG13 H 1 1.240 0.02 . 1 . . . . 277 ILE HG13 . 17346 1
197 . 1 1 30 30 ILE HG21 H 1 0.996 0.02 . 1 . . . . 277 ILE MG . 17346 1
198 . 1 1 30 30 ILE HG22 H 1 0.996 0.02 . 1 . . . . 277 ILE MG . 17346 1
199 . 1 1 30 30 ILE HG23 H 1 0.996 0.02 . 1 . . . . 277 ILE MG . 17346 1
200 . 1 1 30 30 ILE HD11 H 1 0.929 0.02 . 1 . . . . 277 ILE MD . 17346 1
201 . 1 1 30 30 ILE HD12 H 1 0.929 0.02 . 1 . . . . 277 ILE MD . 17346 1
202 . 1 1 30 30 ILE HD13 H 1 0.929 0.02 . 1 . . . . 277 ILE MD . 17346 1
203 . 1 1 31 31 PRO HA H 1 4.397 0.02 . 1 . . . . 278 PRO HA . 17346 1
204 . 1 1 31 31 PRO HB2 H 1 2.018 0.02 . 2 . . . . 278 PRO HB2 . 17346 1
205 . 1 1 31 31 PRO HB3 H 1 2.301 0.02 . 2 . . . . 278 PRO HB3 . 17346 1
206 . 1 1 31 31 PRO HD2 H 1 3.658 0.02 . 2 . . . . 278 PRO HD2 . 17346 1
207 . 1 1 31 31 PRO HD3 H 1 3.940 0.02 . 2 . . . . 278 PRO HD3 . 17346 1
208 . 1 1 32 32 SER H H 1 7.893 0.02 . 1 . . . . 279 SER H . 17346 1
209 . 1 1 32 32 SER HA H 1 4.333 0.02 . 1 . . . . 279 SER HA . 17346 1
210 . 1 1 32 32 SER HB2 H 1 3.870 0.02 . 2 . . . . 279 SER HB2 . 17346 1
211 . 1 1 32 32 SER HB3 H 1 3.976 0.02 . 2 . . . . 279 SER HB3 . 17346 1
212 . 1 1 33 33 TYR H H 1 7.895 0.02 . 1 . . . . 280 TYR H . 17346 1
213 . 1 1 33 33 TYR HA H 1 4.447 0.02 . 1 . . . . 280 TYR HA . 17346 1
214 . 1 1 33 33 TYR HB2 H 1 3.120 0.02 . 1 . . . . 280 TYR HB2 . 17346 1
215 . 1 1 33 33 TYR HB3 H 1 3.120 0.02 . 1 . . . . 280 TYR HB3 . 17346 1
216 . 1 1 33 33 TYR HD1 H 1 7.106 0.02 . 1 . . . . 280 TYR HD1 . 17346 1
217 . 1 1 33 33 TYR HD2 H 1 7.106 0.02 . 1 . . . . 280 TYR HD2 . 17346 1
218 . 1 1 33 33 TYR HE1 H 1 6.834 0.02 . 1 . . . . 280 TYR HE1 . 17346 1
219 . 1 1 33 33 TYR HE2 H 1 6.834 0.02 . 1 . . . . 280 TYR HE2 . 17346 1
220 . 1 1 34 34 LYS H H 1 7.834 0.02 . 1 . . . . 281 LYS H . 17346 1
221 . 1 1 34 34 LYS HA H 1 4.108 0.02 . 1 . . . . 281 LYS HA . 17346 1
222 . 1 1 34 34 LYS HB2 H 1 1.768 0.02 . 2 . . . . 281 LYS HB2 . 17346 1
223 . 1 1 34 34 LYS HB3 H 1 1.859 0.02 . 2 . . . . 281 LYS HB3 . 17346 1
224 . 1 1 34 34 LYS HG2 H 1 1.401 0.02 . 1 . . . . 281 LYS HG2 . 17346 1
225 . 1 1 34 34 LYS HG3 H 1 1.401 0.02 . 1 . . . . 281 LYS HG3 . 17346 1
226 . 1 1 34 34 LYS HD2 H 1 1.701 0.02 . 1 . . . . 281 LYS HD2 . 17346 1
227 . 1 1 34 34 LYS HD3 H 1 1.701 0.02 . 1 . . . . 281 LYS HD3 . 17346 1
228 . 1 1 35 35 LYS H H 1 7.716 0.02 . 1 . . . . 282 LYS H . 17346 1
229 . 1 1 35 35 LYS HA H 1 4.239 0.02 . 1 . . . . 282 LYS HA . 17346 1
230 . 1 1 35 35 LYS HB2 H 1 1.855 0.02 . 2 . . . . 282 LYS HB2 . 17346 1
231 . 1 1 35 35 LYS HB3 H 1 1.915 0.02 . 2 . . . . 282 LYS HB3 . 17346 1
232 . 1 1 35 35 LYS HG2 H 1 1.469 0.02 . 2 . . . . 282 LYS HG2 . 17346 1
233 . 1 1 35 35 LYS HG3 H 1 1.520 0.02 . 2 . . . . 282 LYS HG3 . 17346 1
234 . 1 1 36 36 LEU H H 1 7.779 0.02 . 1 . . . . 283 LEU H . 17346 1
235 . 1 1 36 36 LEU HA H 1 4.324 0.02 . 1 . . . . 283 LEU HA . 17346 1
236 . 1 1 36 36 LEU HB2 H 1 1.697 0.02 . 2 . . . . 283 LEU HB2 . 17346 1
237 . 1 1 36 36 LEU HB3 H 1 1.769 0.02 . 2 . . . . 283 LEU HB3 . 17346 1
238 . 1 1 36 36 LEU HG H 1 1.636 0.02 . 1 . . . . 283 LEU HG . 17346 1
239 . 1 1 36 36 LEU HD11 H 1 0.891 0.02 . 2 . . . . 283 LEU MD1 . 17346 1
240 . 1 1 36 36 LEU HD12 H 1 0.891 0.02 . 2 . . . . 283 LEU MD1 . 17346 1
241 . 1 1 36 36 LEU HD13 H 1 0.891 0.02 . 2 . . . . 283 LEU MD1 . 17346 1
242 . 1 1 36 36 LEU HD21 H 1 0.950 0.02 . 2 . . . . 283 LEU MD2 . 17346 1
243 . 1 1 36 36 LEU HD22 H 1 0.950 0.02 . 2 . . . . 283 LEU MD2 . 17346 1
244 . 1 1 36 36 LEU HD23 H 1 0.950 0.02 . 2 . . . . 283 LEU MD2 . 17346 1
245 . 1 1 37 37 ILE H H 1 7.562 0.02 . 1 . . . . 284 ILE H . 17346 1
246 . 1 1 37 37 ILE HA H 1 4.198 0.02 . 1 . . . . 284 ILE HA . 17346 1
247 . 1 1 37 37 ILE HB H 1 1.909 0.02 . 1 . . . . 284 ILE HB . 17346 1
248 . 1 1 37 37 ILE HG12 H 1 1.204 0.02 . 2 . . . . 284 ILE HG12 . 17346 1
249 . 1 1 37 37 ILE HG13 H 1 1.472 0.02 . 2 . . . . 284 ILE HG13 . 17346 1
250 . 1 1 37 37 ILE HD11 H 1 0.871 0.02 . 1 . . . . 284 ILE MD . 17346 1
251 . 1 1 37 37 ILE HD12 H 1 0.871 0.02 . 1 . . . . 284 ILE MD . 17346 1
252 . 1 1 37 37 ILE HD13 H 1 0.871 0.02 . 1 . . . . 284 ILE MD . 17346 1
253 . 1 1 38 38 MET H H 1 7.872 0.02 . 1 . . . . 285 MET H . 17346 1
254 . 1 1 38 38 MET HA H 1 4.466 0.02 . 1 . . . . 285 MET HA . 17346 1
255 . 1 1 38 38 MET HB2 H 1 1.966 0.02 . 2 . . . . 285 MET HB2 . 17346 1
256 . 1 1 38 38 MET HB3 H 1 2.070 0.02 . 2 . . . . 285 MET HB3 . 17346 1
257 . 1 1 38 38 MET HG2 H 1 2.466 0.02 . 2 . . . . 285 MET HG2 . 17346 1
258 . 1 1 38 38 MET HG3 H 1 2.541 0.02 . 2 . . . . 285 MET HG3 . 17346 1
259 . 1 1 39 39 TYR H H 1 7.390 0.02 . 1 . . . . 286 TYR H . 17346 1
260 . 1 1 39 39 TYR HA H 1 4.416 0.02 . 1 . . . . 286 TYR HA . 17346 1
261 . 1 1 39 39 TYR HB2 H 1 2.965 0.02 . 2 . . . . 286 TYR HB2 . 17346 1
262 . 1 1 39 39 TYR HB3 H 1 3.112 0.02 . 2 . . . . 286 TYR HB3 . 17346 1
263 . 1 1 39 39 TYR HD1 H 1 7.126 0.02 . 1 . . . . 286 TYR HD1 . 17346 1
264 . 1 1 39 39 TYR HD2 H 1 7.126 0.02 . 1 . . . . 286 TYR HD2 . 17346 1
265 . 1 1 39 39 TYR HE1 H 1 6.832 0.02 . 1 . . . . 286 TYR HE1 . 17346 1
266 . 1 1 39 39 TYR HE2 H 1 6.832 0.02 . 1 . . . . 286 TYR HE2 . 17346 1
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