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 17394
_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' . . . 17394 1
2 '2D 1H-1H NOESY' . . . 17394 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 LYS HA H 1 4.070 0.02 . 1 . . . A 1 LYS HA . 17394 1
2 . 1 1 1 1 LYS HB2 H 1 1.902 0.02 . 1 . . . A 1 LYS HB2 . 17394 1
3 . 1 1 1 1 LYS HB3 H 1 1.902 0.02 . 1 . . . A 1 LYS HB3 . 17394 1
4 . 1 1 1 1 LYS HG2 H 1 1.451 0.02 . 1 . . . A 1 LYS HG2 . 17394 1
5 . 1 1 1 1 LYS HG3 H 1 1.451 0.02 . 1 . . . A 1 LYS HG3 . 17394 1
6 . 1 1 1 1 LYS HD2 H 1 1.698 0.02 . 2 . . . A 1 LYS HD2 . 17394 1
7 . 1 1 1 1 LYS HD3 H 1 1.698 0.02 . 2 . . . A 1 LYS HD3 . 17394 1
8 . 1 1 1 1 LYS HE2 H 1 3.000 0.02 . 2 . . . A 1 LYS HE2 . 17394 1
9 . 1 1 1 1 LYS HE3 H 1 3.000 0.02 . 2 . . . A 1 LYS HE3 . 17394 1
10 . 1 1 2 2 CYS H H 1 8.741 0.02 . 1 . . . A 2 CYS H . 17394 1
11 . 1 1 2 2 CYS HB2 H 1 3.207 0.02 . 2 . . . A 2 CYS HB2 . 17394 1
12 . 1 1 2 2 CYS HB3 H 1 3.171 0.02 . 2 . . . A 2 CYS HB3 . 17394 1
13 . 1 1 3 3 ASN H H 1 8.672 0.02 . 1 . . . A 3 ASN H . 17394 1
14 . 1 1 3 3 ASN HB2 H 1 2.941 0.02 . 2 . . . A 3 ASN HB2 . 17394 1
15 . 1 1 3 3 ASN HB3 H 1 2.814 0.02 . 2 . . . A 3 ASN HB3 . 17394 1
16 . 1 1 3 3 ASN HD21 H 1 6.763 0.02 . 2 . . . A 3 ASN HD21 . 17394 1
17 . 1 1 3 3 ASN HD22 H 1 7.457 0.02 . 2 . . . A 3 ASN HD22 . 17394 1
18 . 1 1 4 4 THR H H 1 7.404 0.02 . 1 . . . A 4 THR H . 17394 1
19 . 1 1 4 4 THR HG21 H 1 1.240 0.02 . 1 . . . A 4 THR HG21 . 17394 1
20 . 1 1 4 4 THR HG22 H 1 1.240 0.02 . 1 . . . A 4 THR HG22 . 17394 1
21 . 1 1 4 4 THR HG23 H 1 1.240 0.02 . 1 . . . A 4 THR HG23 . 17394 1
22 . 1 1 5 5 ALA H H 1 8.694 0.02 . 1 . . . A 5 ALA H . 17394 1
23 . 1 1 5 5 ALA HA H 1 4.117 0.02 . 1 . . . A 5 ALA HA . 17394 1
24 . 1 1 5 5 ALA HB1 H 1 1.492 0.02 . 1 . . . A 5 ALA HB1 . 17394 1
25 . 1 1 5 5 ALA HB2 H 1 1.492 0.02 . 1 . . . A 5 ALA HB2 . 17394 1
26 . 1 1 5 5 ALA HB3 H 1 1.492 0.02 . 1 . . . A 5 ALA HB3 . 17394 1
27 . 1 1 6 6 THR H H 1 7.979 0.02 . 1 . . . A 6 THR H . 17394 1
28 . 1 1 6 6 THR HA H 1 4.120 0.02 . 1 . . . A 6 THR HA . 17394 1
29 . 1 1 6 6 THR HB H 1 4.169 0.02 . 1 . . . A 6 THR HB . 17394 1
30 . 1 1 6 6 THR HG21 H 1 1.201 0.02 . 1 . . . A 6 THR HG21 . 17394 1
31 . 1 1 6 6 THR HG22 H 1 1.201 0.02 . 1 . . . A 6 THR HG22 . 17394 1
32 . 1 1 6 6 THR HG23 H 1 1.201 0.02 . 1 . . . A 6 THR HG23 . 17394 1
33 . 1 1 7 7 CYS H H 1 7.844 0.02 . 1 . . . A 7 CYS H . 17394 1
34 . 1 1 7 7 CYS HA H 1 4.455 0.02 . 1 . . . A 7 CYS HA . 17394 1
35 . 1 1 7 7 CYS HB2 H 1 3.403 0.02 . 1 . . . A 7 CYS HB2 . 17394 1
36 . 1 1 7 7 CYS HB3 H 1 3.403 0.02 . 1 . . . A 7 CYS HB3 . 17394 1
37 . 1 1 8 8 ALA H H 1 8.127 0.02 . 1 . . . A 8 ALA H . 17394 1
38 . 1 1 8 8 ALA HA H 1 4.012 0.02 . 1 . . . A 8 ALA HA . 17394 1
39 . 1 1 8 8 ALA HB1 H 1 1.468 0.02 . 1 . . . A 8 ALA HB1 . 17394 1
40 . 1 1 8 8 ALA HB2 H 1 1.468 0.02 . 1 . . . A 8 ALA HB2 . 17394 1
41 . 1 1 8 8 ALA HB3 H 1 1.468 0.02 . 1 . . . A 8 ALA HB3 . 17394 1
42 . 1 1 9 9 THR H H 1 8.373 0.02 . 1 . . . A 9 THR H . 17394 1
43 . 1 1 9 9 THR HA H 1 3.833 0.02 . 1 . . . A 9 THR HA . 17394 1
44 . 1 1 9 9 THR HB H 1 4.222 0.02 . 1 . . . A 9 THR HB . 17394 1
45 . 1 1 9 9 THR HG21 H 1 1.286 0.02 . 1 . . . A 9 THR HG21 . 17394 1
46 . 1 1 9 9 THR HG22 H 1 1.286 0.02 . 1 . . . A 9 THR HG22 . 17394 1
47 . 1 1 9 9 THR HG23 H 1 1.286 0.02 . 1 . . . A 9 THR HG23 . 17394 1
48 . 1 1 10 10 GLN H H 1 7.667 0.02 . 1 . . . A 10 GLN H . 17394 1
49 . 1 1 10 10 GLN HA H 1 4.082 0.02 . 1 . . . A 10 GLN HA . 17394 1
50 . 1 1 10 10 GLN HB2 H 1 2.217 0.02 . 2 . . . A 10 GLN HB2 . 17394 1
51 . 1 1 10 10 GLN HB3 H 1 2.142 0.02 . 2 . . . A 10 GLN HB3 . 17394 1
52 . 1 1 10 10 GLN HG2 H 1 2.505 0.02 . 2 . . . A 10 GLN HG2 . 17394 1
53 . 1 1 10 10 GLN HG3 H 1 2.389 0.02 . 2 . . . A 10 GLN HG3 . 17394 1
54 . 1 1 10 10 GLN HE21 H 1 6.761 0.02 . 2 . . . A 10 GLN HE21 . 17394 1
55 . 1 1 10 10 GLN HE22 H 1 7.401 0.02 . 2 . . . A 10 GLN HE22 . 17394 1
56 . 1 1 11 11 ARG H H 1 7.917 0.02 . 1 . . . A 11 ARG H . 17394 1
57 . 1 1 11 11 ARG HA H 1 4.132 0.02 . 1 . . . A 11 ARG HA . 17394 1
58 . 1 1 11 11 ARG HB2 H 1 1.950 0.02 . 2 . . . A 11 ARG HB2 . 17394 1
59 . 1 1 11 11 ARG HB3 H 1 1.848 0.02 . 2 . . . A 11 ARG HB3 . 17394 1
60 . 1 1 11 11 ARG HG2 H 1 1.699 0.02 . 1 . . . A 11 ARG HG2 . 17394 1
61 . 1 1 11 11 ARG HG3 H 1 1.699 0.02 . 1 . . . A 11 ARG HG3 . 17394 1
62 . 1 1 11 11 ARG HD2 H 1 3.215 0.02 . 1 . . . A 11 ARG HD2 . 17394 1
63 . 1 1 11 11 ARG HD3 H 1 3.163 0.02 . 1 . . . A 11 ARG HD3 . 17394 1
64 . 1 1 11 11 ARG HE H 1 7.086 0.02 . 1 . . . A 11 ARG HE . 17394 1
65 . 1 1 12 12 LEU H H 1 8.167 0.02 . 1 . . . A 12 LEU H . 17394 1
66 . 1 1 12 12 LEU HA H 1 4.133 0.02 . 1 . . . A 12 LEU HA . 17394 1
67 . 1 1 12 12 LEU HB2 H 1 1.854 0.02 . 2 . . . A 12 LEU HB2 . 17394 1
68 . 1 1 12 12 LEU HB3 H 1 1.710 0.02 . 2 . . . A 12 LEU HB3 . 17394 1
69 . 1 1 12 12 LEU HG H 1 1.453 0.02 . 1 . . . A 12 LEU HG . 17394 1
70 . 1 1 12 12 LEU HD11 H 1 0.894 0.02 . 2 . . . A 12 LEU HD11 . 17394 1
71 . 1 1 12 12 LEU HD12 H 1 0.894 0.02 . 2 . . . A 12 LEU HD12 . 17394 1
72 . 1 1 12 12 LEU HD13 H 1 0.894 0.02 . 2 . . . A 12 LEU HD13 . 17394 1
73 . 1 1 12 12 LEU HD21 H 1 0.956 0.02 . 2 . . . A 12 LEU HD21 . 17394 1
74 . 1 1 12 12 LEU HD22 H 1 0.956 0.02 . 2 . . . A 12 LEU HD22 . 17394 1
75 . 1 1 12 12 LEU HD23 H 1 0.956 0.02 . 2 . . . A 12 LEU HD23 . 17394 1
76 . 1 1 13 13 ALA H H 1 8.435 0.02 . 1 . . . A 13 ALA H . 17394 1
77 . 1 1 13 13 ALA HA H 1 3.963 0.02 . 1 . . . A 13 ALA HA . 17394 1
78 . 1 1 13 13 ALA HB1 H 1 1.513 0.02 . 1 . . . A 13 ALA HB1 . 17394 1
79 . 1 1 13 13 ALA HB2 H 1 1.513 0.02 . 1 . . . A 13 ALA HB2 . 17394 1
80 . 1 1 13 13 ALA HB3 H 1 1.513 0.02 . 1 . . . A 13 ALA HB3 . 17394 1
81 . 1 1 14 14 ASN H H 1 8.120 0.02 . 1 . . . A 14 ASN H . 17394 1
82 . 1 1 14 14 ASN HA H 1 4.392 0.02 . 1 . . . A 14 ASN HA . 17394 1
83 . 1 1 14 14 ASN HB2 H 1 2.943 0.02 . 2 . . . A 14 ASN HB2 . 17394 1
84 . 1 1 14 14 ASN HB3 H 1 2.845 0.02 . 2 . . . A 14 ASN HB3 . 17394 1
85 . 1 1 14 14 ASN HD21 H 1 6.928 0.02 . 2 . . . A 14 ASN HD21 . 17394 1
86 . 1 1 14 14 ASN HD22 H 1 7.651 0.02 . 2 . . . A 14 ASN HD22 . 17394 1
87 . 1 1 15 15 PHE H H 1 8.088 0.02 . 1 . . . A 15 PHE H . 17394 1
88 . 1 1 15 15 PHE HA H 1 4.393 0.02 . 1 . . . A 15 PHE HA . 17394 1
89 . 1 1 15 15 PHE HB2 H 1 3.359 0.02 . 2 . . . A 15 PHE HB2 . 17394 1
90 . 1 1 15 15 PHE HB3 H 1 3.300 0.02 . 2 . . . A 15 PHE HB3 . 17394 1
91 . 1 1 15 15 PHE HD1 H 1 7.207 0.02 . 1 . . . A 15 PHE HD1 . 17394 1
92 . 1 1 15 15 PHE HD2 H 1 7.207 0.02 . 1 . . . A 15 PHE HD2 . 17394 1
93 . 1 1 15 15 PHE HE1 H 1 7.254 0.02 . 1 . . . A 15 PHE HE1 . 17394 1
94 . 1 1 15 15 PHE HE2 H 1 7.254 0.02 . 1 . . . A 15 PHE HE2 . 17394 1
95 . 1 1 16 16 LEU H H 1 8.393 0.02 . 1 . . . A 16 LEU H . 17394 1
96 . 1 1 16 16 LEU HA H 1 3.888 0.02 . 1 . . . A 16 LEU HA . 17394 1
97 . 1 1 16 16 LEU HB2 H 1 2.014 0.02 . 2 . . . A 16 LEU HB2 . 17394 1
98 . 1 1 16 16 LEU HB3 H 1 1.935 0.02 . 2 . . . A 16 LEU HB3 . 17394 1
99 . 1 1 16 16 LEU HD11 H 1 0.900 0.02 . 2 . . . A 16 LEU HD11 . 17394 1
100 . 1 1 16 16 LEU HD12 H 1 0.900 0.02 . 2 . . . A 16 LEU HD12 . 17394 1
101 . 1 1 16 16 LEU HD13 H 1 0.900 0.02 . 2 . . . A 16 LEU HD13 . 17394 1
102 . 1 1 16 16 LEU HD21 H 1 0.961 0.02 . 2 . . . A 16 LEU HD21 . 17394 1
103 . 1 1 16 16 LEU HD22 H 1 0.961 0.02 . 2 . . . A 16 LEU HD22 . 17394 1
104 . 1 1 16 16 LEU HD23 H 1 0.961 0.02 . 2 . . . A 16 LEU HD23 . 17394 1
105 . 1 1 17 17 VAL H H 1 8.077 0.02 . 1 . . . A 17 VAL H . 17394 1
106 . 1 1 17 17 VAL HA H 1 3.805 0.02 . 1 . . . A 17 VAL HA . 17394 1
107 . 1 1 17 17 VAL HB H 1 2.044 0.02 . 1 . . . A 17 VAL HB . 17394 1
108 . 1 1 17 17 VAL HG11 H 1 0.766 0.02 . 2 . . . A 17 VAL HG11 . 17394 1
109 . 1 1 17 17 VAL HG12 H 1 0.766 0.02 . 2 . . . A 17 VAL HG12 . 17394 1
110 . 1 1 17 17 VAL HG13 H 1 0.766 0.02 . 2 . . . A 17 VAL HG13 . 17394 1
111 . 1 1 17 17 VAL HG21 H 1 0.961 0.02 . 2 . . . A 17 VAL HG21 . 17394 1
112 . 1 1 17 17 VAL HG22 H 1 0.961 0.02 . 2 . . . A 17 VAL HG22 . 17394 1
113 . 1 1 17 17 VAL HG23 H 1 0.961 0.02 . 2 . . . A 17 VAL HG23 . 17394 1
114 . 1 1 18 18 HIS H H 1 7.751 0.02 . 1 . . . A 18 HIS H . 17394 1
115 . 1 1 18 18 HIS HA H 1 4.583 0.02 . 1 . . . A 18 HIS HA . 17394 1
116 . 1 1 18 18 HIS HB2 H 1 3.357 0.02 . 2 . . . A 18 HIS HB2 . 17394 1
117 . 1 1 18 18 HIS HB3 H 1 3.201 0.02 . 2 . . . A 18 HIS HB3 . 17394 1
118 . 1 1 18 18 HIS HD2 H 1 7.339 0.02 . 1 . . . A 18 HIS HD2 . 17394 1
119 . 1 1 18 18 HIS HE1 H 1 8.574 0.02 . 1 . . . A 18 HIS HE1 . 17394 1
120 . 1 1 19 19 SER H H 1 7.840 0.02 . 1 . . . A 19 SER H . 17394 1
121 . 1 1 19 19 SER HA H 1 4.303 0.02 . 1 . . . A 19 SER HA . 17394 1
122 . 1 1 19 19 SER HB2 H 1 3.683 0.02 . 2 . . . A 19 SER HB2 . 17394 1
123 . 1 1 19 19 SER HB3 H 1 3.641 0.02 . 2 . . . A 19 SER HB3 . 17394 1
124 . 1 1 20 20 SER H H 1 8.099 0.02 . 1 . . . A 20 SER H . 17394 1
125 . 1 1 20 20 SER HA H 1 4.201 0.02 . 1 . . . A 20 SER HA . 17394 1
126 . 1 1 20 20 SER HB2 H 1 3.855 0.02 . 1 . . . A 20 SER HB2 . 17394 1
127 . 1 1 20 20 SER HB3 H 1 3.855 0.02 . 1 . . . A 20 SER HB3 . 17394 1
128 . 1 1 21 21 ASN H H 1 8.099 0.02 . 1 . . . A 21 ASN H . 17394 1
129 . 1 1 21 21 ASN HA H 1 4.580 0.02 . 1 . . . A 21 ASN HA . 17394 1
130 . 1 1 21 21 ASN HB2 H 1 2.584 0.02 . 1 . . . A 21 ASN HB2 . 17394 1
131 . 1 1 21 21 ASN HB3 H 1 2.584 0.02 . 1 . . . A 21 ASN HB3 . 17394 1
132 . 1 1 21 21 ASN HD21 H 1 6.784 0.02 . 2 . . . A 21 ASN HD21 . 17394 1
133 . 1 1 21 21 ASN HD22 H 1 7.370 0.02 . 2 . . . A 21 ASN HD22 . 17394 1
134 . 1 1 22 22 ASN H H 1 8.180 0.02 . 1 . . . A 22 ASN H . 17394 1
135 . 1 1 22 22 ASN HB2 H 1 2.763 0.02 . 2 . . . A 22 ASN HB2 . 17394 1
136 . 1 1 22 22 ASN HB3 H 1 2.593 0.02 . 2 . . . A 22 ASN HB3 . 17394 1
137 . 1 1 22 22 ASN HD21 H 1 6.800 0.02 . 2 . . . A 22 ASN HD21 . 17394 1
138 . 1 1 22 22 ASN HD22 H 1 7.397 0.02 . 2 . . . A 22 ASN HD22 . 17394 1
139 . 1 1 23 23 PHE H H 1 8.175 0.02 . 1 . . . A 23 PHE H . 17394 1
140 . 1 1 23 23 PHE HA H 1 4.388 0.02 . 1 . . . A 23 PHE HA . 17394 1
141 . 1 1 23 23 PHE HB2 H 1 3.109 0.02 . 1 . . . A 23 PHE HB2 . 17394 1
142 . 1 1 23 23 PHE HB3 H 1 3.109 0.02 . 1 . . . A 23 PHE HB3 . 17394 1
143 . 1 1 23 23 PHE HD1 H 1 7.206 0.02 . 1 . . . A 23 PHE HD1 . 17394 1
144 . 1 1 23 23 PHE HD2 H 1 7.206 0.02 . 1 . . . A 23 PHE HD2 . 17394 1
145 . 1 1 23 23 PHE HE1 H 1 7.233 0.02 . 1 . . . A 23 PHE HE1 . 17394 1
146 . 1 1 23 23 PHE HE2 H 1 7.233 0.02 . 1 . . . A 23 PHE HE2 . 17394 1
147 . 1 1 24 24 GLY H H 1 8.476 0.02 . 1 . . . A 24 GLY H . 17394 1
148 . 1 1 24 24 GLY HA2 H 1 3.996 0.02 . 2 . . . A 24 GLY HA2 . 17394 1
149 . 1 1 24 24 GLY HA3 H 1 3.664 0.02 . 2 . . . A 24 GLY HA3 . 17394 1
150 . 1 1 25 25 ALA H H 1 7.874 0.02 . 1 . . . A 25 ALA H . 17394 1
151 . 1 1 25 25 ALA HA H 1 4.197 0.02 . 1 . . . A 25 ALA HA . 17394 1
152 . 1 1 25 25 ALA HB1 H 1 1.436 0.02 . 1 . . . A 25 ALA HB1 . 17394 1
153 . 1 1 25 25 ALA HB2 H 1 1.436 0.02 . 1 . . . A 25 ALA HB2 . 17394 1
154 . 1 1 25 25 ALA HB3 H 1 1.436 0.02 . 1 . . . A 25 ALA HB3 . 17394 1
155 . 1 1 26 26 ILE H H 1 7.853 0.02 . 1 . . . A 26 ILE H . 17394 1
156 . 1 1 26 26 ILE HA H 1 3.846 0.02 . 1 . . . A 26 ILE HA . 17394 1
157 . 1 1 26 26 ILE HB H 1 1.962 0.02 . 1 . . . A 26 ILE HB . 17394 1
158 . 1 1 26 26 ILE HG12 H 1 1.663 0.02 . 1 . . . A 26 ILE HG12 . 17394 1
159 . 1 1 26 26 ILE HG13 H 1 1.663 0.02 . 1 . . . A 26 ILE HG13 . 17394 1
160 . 1 1 26 26 ILE HG21 H 1 1.200 0.02 . 1 . . . A 26 ILE HG21 . 17394 1
161 . 1 1 26 26 ILE HG22 H 1 1.200 0.02 . 1 . . . A 26 ILE HG22 . 17394 1
162 . 1 1 26 26 ILE HG23 H 1 1.200 0.02 . 1 . . . A 26 ILE HG23 . 17394 1
163 . 1 1 26 26 ILE HD11 H 1 0.879 0.02 . 1 . . . A 26 ILE HD11 . 17394 1
164 . 1 1 26 26 ILE HD12 H 1 0.879 0.02 . 1 . . . A 26 ILE HD12 . 17394 1
165 . 1 1 26 26 ILE HD13 H 1 0.879 0.02 . 1 . . . A 26 ILE HD13 . 17394 1
166 . 1 1 27 27 LEU H H 1 8.004 0.02 . 1 . . . A 27 LEU H . 17394 1
167 . 1 1 27 27 LEU HA H 1 4.084 0.02 . 1 . . . A 27 LEU HA . 17394 1
168 . 1 1 27 27 LEU HB2 H 1 1.718 0.02 . 2 . . . A 27 LEU HB2 . 17394 1
169 . 1 1 27 27 LEU HB3 H 1 1.663 0.02 . 2 . . . A 27 LEU HB3 . 17394 1
170 . 1 1 27 27 LEU HG H 1 1.571 0.02 . 1 . . . A 27 LEU HG . 17394 1
171 . 1 1 27 27 LEU HD11 H 1 0.832 0.02 . 2 . . . A 27 LEU HD11 . 17394 1
172 . 1 1 27 27 LEU HD12 H 1 0.832 0.02 . 2 . . . A 27 LEU HD12 . 17394 1
173 . 1 1 27 27 LEU HD13 H 1 0.832 0.02 . 2 . . . A 27 LEU HD13 . 17394 1
174 . 1 1 28 28 SER H H 1 8.029 0.02 . 1 . . . A 28 SER H . 17394 1
175 . 1 1 28 28 SER HA H 1 4.325 0.02 . 1 . . . A 28 SER HA . 17394 1
176 . 1 1 28 28 SER HB2 H 1 3.929 0.02 . 1 . . . A 28 SER HB2 . 17394 1
177 . 1 1 28 28 SER HB3 H 1 3.929 0.02 . 1 . . . A 28 SER HB3 . 17394 1
178 . 1 1 29 29 SER H H 1 7.788 0.02 . 1 . . . A 29 SER H . 17394 1
179 . 1 1 29 29 SER HA H 1 4.527 0.02 . 1 . . . A 29 SER HA . 17394 1
180 . 1 1 29 29 SER HB2 H 1 4.007 0.02 . 2 . . . A 29 SER HB2 . 17394 1
181 . 1 1 29 29 SER HB3 H 1 3.967 0.02 . 2 . . . A 29 SER HB3 . 17394 1
182 . 1 1 30 30 THR H H 1 7.634 0.02 . 1 . . . A 30 THR H . 17394 1
183 . 1 1 30 30 THR HA H 1 4.489 0.02 . 1 . . . A 30 THR HA . 17394 1
184 . 1 1 30 30 THR HB H 1 4.335 0.02 . 1 . . . A 30 THR HB . 17394 1
185 . 1 1 30 30 THR HG21 H 1 1.260 0.02 . 1 . . . A 30 THR HG21 . 17394 1
186 . 1 1 30 30 THR HG22 H 1 1.260 0.02 . 1 . . . A 30 THR HG22 . 17394 1
187 . 1 1 30 30 THR HG23 H 1 1.260 0.02 . 1 . . . A 30 THR HG23 . 17394 1
188 . 1 1 31 31 ASN H H 1 8.409 0.02 . 1 . . . A 31 ASN H . 17394 1
189 . 1 1 31 31 ASN HB2 H 1 2.905 0.02 . 2 . . . A 31 ASN HB2 . 17394 1
190 . 1 1 31 31 ASN HB3 H 1 2.741 0.02 . 2 . . . A 31 ASN HB3 . 17394 1
191 . 1 1 31 31 ASN HD21 H 1 6.837 0.02 . 2 . . . A 31 ASN HD21 . 17394 1
192 . 1 1 31 31 ASN HD22 H 1 7.530 0.02 . 2 . . . A 31 ASN HD22 . 17394 1
193 . 1 1 32 32 VAL H H 1 8.000 0.02 . 1 . . . A 32 VAL H . 17394 1
194 . 1 1 32 32 VAL HA H 1 3.994 0.02 . 1 . . . A 32 VAL HA . 17394 1
195 . 1 1 32 32 VAL HB H 1 2.078 0.02 . 1 . . . A 32 VAL HB . 17394 1
196 . 1 1 32 32 VAL HG11 H 1 0.938 0.02 . 2 . . . A 32 VAL HG11 . 17394 1
197 . 1 1 32 32 VAL HG12 H 1 0.938 0.02 . 2 . . . A 32 VAL HG12 . 17394 1
198 . 1 1 32 32 VAL HG13 H 1 0.938 0.02 . 2 . . . A 32 VAL HG13 . 17394 1
199 . 1 1 32 32 VAL HG21 H 1 0.992 0.02 . 2 . . . A 32 VAL HG21 . 17394 1
200 . 1 1 32 32 VAL HG22 H 1 0.992 0.02 . 2 . . . A 32 VAL HG22 . 17394 1
201 . 1 1 32 32 VAL HG23 H 1 0.992 0.02 . 2 . . . A 32 VAL HG23 . 17394 1
202 . 1 1 33 33 GLY H H 1 8.359 0.02 . 1 . . . A 33 GLY H . 17394 1
203 . 1 1 33 33 GLY HA2 H 1 4.050 0.02 . 2 . . . A 33 GLY HA2 . 17394 1
204 . 1 1 33 33 GLY HA3 H 1 3.900 0.02 . 2 . . . A 33 GLY HA3 . 17394 1
205 . 1 1 34 34 SER H H 1 8.003 0.02 . 1 . . . A 34 SER H . 17394 1
206 . 1 1 34 34 SER HA H 1 4.377 0.02 . 1 . . . A 34 SER HA . 17394 1
207 . 1 1 34 34 SER HB2 H 1 3.894 0.02 . 1 . . . A 34 SER HB2 . 17394 1
208 . 1 1 34 34 SER HB3 H 1 3.894 0.02 . 1 . . . A 34 SER HB3 . 17394 1
209 . 1 1 35 35 ASN H H 1 8.175 0.02 . 1 . . . A 35 ASN H . 17394 1
210 . 1 1 35 35 ASN HA H 1 3.888 0.02 . 1 . . . A 35 ASN HA . 17394 1
211 . 1 1 35 35 ASN HB2 H 1 2.744 0.02 . 1 . . . A 35 ASN HB2 . 17394 1
212 . 1 1 35 35 ASN HB3 H 1 2.744 0.02 . 1 . . . A 35 ASN HB3 . 17394 1
213 . 1 1 35 35 ASN HD21 H 1 6.832 0.02 . 2 . . . A 35 ASN HD21 . 17394 1
214 . 1 1 35 35 ASN HD22 H 1 7.472 0.02 . 2 . . . A 35 ASN HD22 . 17394 1
215 . 1 1 36 36 THR H H 1 7.934 0.02 . 1 . . . A 36 THR H . 17394 1
216 . 1 1 36 36 THR HA H 1 4.173 0.02 . 1 . . . A 36 THR HA . 17394 1
217 . 1 1 36 36 THR HB H 1 4.007 0.02 . 1 . . . A 36 THR HB . 17394 1
218 . 1 1 36 36 THR HG21 H 1 0.995 0.02 . 1 . . . A 36 THR HG21 . 17394 1
219 . 1 1 36 36 THR HG22 H 1 0.995 0.02 . 1 . . . A 36 THR HG22 . 17394 1
220 . 1 1 36 36 THR HG23 H 1 0.995 0.02 . 1 . . . A 36 THR HG23 . 17394 1
221 . 1 1 37 37 TYR H H 1 8.026 0.02 . 1 . . . A 37 TYR H . 17394 1
222 . 1 1 37 37 TYR HA H 1 4.483 0.02 . 1 . . . A 37 TYR HA . 17394 1
223 . 1 1 37 37 TYR HB2 H 1 2.834 0.02 . 2 . . . A 37 TYR HB3 . 17394 1
224 . 1 1 37 37 TYR HB3 H 1 3.038 0.02 . 2 . . . A 37 TYR HB3 . 17394 1
225 . 1 1 37 37 TYR HD1 H 1 7.097 0.02 . 1 . . . A 37 TYR HD1 . 17394 1
226 . 1 1 37 37 TYR HD2 H 1 7.097 0.02 . 1 . . . A 37 TYR HD2 . 17394 1
227 . 1 1 37 37 TYR HE1 H 1 6.766 0.02 . 1 . . . A 37 TYR HE1 . 17394 1
228 . 1 1 37 37 TYR HE2 H 1 6.766 0.02 . 1 . . . A 37 TYR HE2 . 17394 1
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