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 25332
_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' . . . 25332 1
2 '2D DQF-COSY' . . . 25332 1
3 '2D 1H-1H NOESY' . . . 25332 1
5 '2D DQF-COSY' . . . 25332 1
6 '2D 1H-1H NOESY' . . . 25332 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
1 $TOPSPIN . . 25332 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 THR HA H 1 4.576 0.003 . 1 . . . . 1 Thr HA . 25332 1
2 . 1 1 1 1 THR HB H 1 4.148 0.004 . 1 . . . . 1 Thr HB . 25332 1
3 . 1 1 1 1 THR HG21 H 1 1.306 0.003 . 1 . . . . 1 Thr HG2 . 25332 1
4 . 1 1 1 1 THR HG22 H 1 1.306 0.003 . 1 . . . . 1 Thr HG2 . 25332 1
5 . 1 1 1 1 THR HG23 H 1 1.306 0.003 . 1 . . . . 1 Thr HG2 . 25332 1
6 . 1 1 2 2 GLN H H 1 9.375 0.001 . 1 . . . . 2 Gln H . 25332 1
7 . 1 1 2 2 GLN HA H 1 4.927 0.007 . 1 . . . . 2 Gln HA . 25332 1
8 . 1 1 2 2 GLN HB2 H 1 1.775 0.003 . 1 . . . . 2 Gln HB2 . 25332 1
9 . 1 1 2 2 GLN HB3 H 1 1.576 0.002 . 1 . . . . 2 Gln HB3 . 25332 1
10 . 1 1 2 2 GLN HG2 H 1 2.801 0.001 . 1 . . . . 2 Gln HG2 . 25332 1
11 . 1 1 2 2 GLN HG3 H 1 2.325 0.006 . 1 . . . . 2 Gln HG3 . 25332 1
12 . 1 1 2 2 GLN HE21 H 1 8.869 0.001 . 1 . . . . 2 Gln HE21 . 25332 1
13 . 1 1 2 2 GLN HE22 H 1 7.292 0.006 . 1 . . . . 2 Gln HE22 . 25332 1
14 . 1 1 3 3 SER H H 1 9.228 0.001 . 1 . . . . 3 Ser H . 25332 1
15 . 1 1 3 3 SER HA H 1 4.469 0.003 . 1 . . . . 3 Ser HA . 25332 1
16 . 1 1 3 3 SER HB2 H 1 4.174 0.001 . 1 . . . . 3 Ser HB2 . 25332 1
17 . 1 1 3 3 SER HB3 H 1 3.873 0.007 . 1 . . . . 3 Ser HB3 . 25332 1
18 . 1 1 4 4 HIS H H 1 8.946 0.001 . 1 . . . . 4 His H . 25332 1
19 . 1 1 4 4 HIS HA H 1 3.958 0.003 . 1 . . . . 4 His HA . 25332 1
20 . 1 1 4 4 HIS HB2 H 1 3.102 0.003 . 1 . . . . 4 His HB2 . 25332 1
21 . 1 1 4 4 HIS HB3 H 1 2.884 0.004 . 1 . . . . 4 His HB3 . 25332 1
22 . 1 1 4 4 HIS HD2 H 1 6.747 0.003 . 1 . . . . 4 His HD2 . 25332 1
23 . 1 1 4 4 HIS HE1 H 1 8.507 0.001 . 1 . . . . 4 His HE1 . 25332 1
24 . 1 1 5 5 TYR H H 1 9.456 0.001 . 1 . . . . 5 Tyr H . 25332 1
25 . 1 1 5 5 TYR HA H 1 4.022 0.001 . 1 . . . . 5 Tyr HA . 25332 1
26 . 1 1 5 5 TYR HB2 H 1 3.514 0.003 . 1 . . . . 5 Tyr HB2 . 25332 1
27 . 1 1 5 5 TYR HB3 H 1 3.104 0.004 . 1 . . . . 5 Tyr HB3 . 25332 1
28 . 1 1 5 5 TYR HD1 H 1 6.773 0.002 . 3 . . . . 5 Tyr HD1 . 25332 1
29 . 1 1 5 5 TYR HD2 H 1 6.773 0.002 . 3 . . . . 5 Tyr HD2 . 25332 1
30 . 1 1 5 5 TYR HE1 H 1 6.417 0.001 . 3 . . . . 5 Tyr HE1 . 25332 1
31 . 1 1 5 5 TYR HE2 H 1 6.417 0.001 . 3 . . . . 5 Tyr HE2 . 25332 1
32 . 1 1 6 6 GLY H H 1 8.763 0.002 . 1 . . . . 6 Gly H . 25332 1
33 . 1 1 6 6 GLY HA2 H 1 4.408 0.006 . 1 . . . . 6 Gly HA2 . 25332 1
34 . 1 1 6 6 GLY HA3 H 1 3.322 0.004 . 1 . . . . 6 Gly HA3 . 25332 1
35 . 1 1 7 7 GLN H H 1 8.647 0.016 . 1 . . . . 7 Gln H . 25332 1
36 . 1 1 7 7 GLN HA H 1 4.308 0.004 . 1 . . . . 7 Gln HA . 25332 1
37 . 1 1 7 7 GLN HB2 H 1 2.074 0.025 . 1 . . . . 7 Gln HB2 . 25332 1
38 . 1 1 7 7 GLN HB3 H 1 1.655 0.006 . 1 . . . . 7 Gln HB3 . 25332 1
39 . 1 1 7 7 GLN HG2 H 1 2.291 0.004 . 1 . . . . 7 Gln HG2 . 25332 1
40 . 1 1 7 7 GLN HG3 H 1 0.996 0.002 . 1 . . . . 7 Gln HG3 . 25332 1
41 . 1 1 7 7 GLN HE21 H 1 7.273 0.001 . 1 . . . . 7 Gln HE21 . 25332 1
42 . 1 1 7 7 GLN HE22 H 1 6.991 0.003 . 1 . . . . 7 Gln HE22 . 25332 1
43 . 1 1 8 8 CYS H H 1 8.015 0.004 . 1 . . . . 8 Cys H . 25332 1
44 . 1 1 8 8 CYS HA H 1 5.252 0.002 . 1 . . . . 8 Cys HA . 25332 1
45 . 1 1 8 8 CYS HB2 H 1 3.520 0.009 . 1 . . . . 8 Cys HB2 . 25332 1
46 . 1 1 8 8 CYS HB3 H 1 2.784 0.005 . 1 . . . . 8 Cys HB3 . 25332 1
47 . 1 1 9 9 GLY H H 1 6.673 0.002 . 1 . . . . 9 Gly H . 25332 1
48 . 1 1 9 9 GLY HA2 H 1 4.249 0.007 . 1 . . . . 9 Gly HA2 . 25332 1
49 . 1 1 9 9 GLY HA3 H 1 3.833 0.006 . 1 . . . . 9 Gly HA3 . 25332 1
50 . 1 1 10 10 GLY H H 1 8.663 0.024 . 1 . . . . 10 Gly H . 25332 1
51 . 1 1 10 10 GLY HA2 H 1 4.266 0.044 . 1 . . . . 10 Gly HA2 . 25332 1
52 . 1 1 10 10 GLY HA3 H 1 3.839 0.011 . 1 . . . . 10 Gly HA3 . 25332 1
53 . 1 1 11 11 ILE H H 1 8.319 0.001 . 1 . . . . 11 Ile H . 25332 1
54 . 1 1 11 11 ILE HA H 1 3.775 0.004 . 1 . . . . 11 Ile HA . 25332 1
55 . 1 1 11 11 ILE HB H 1 1.273 0.003 . 1 . . . . 11 Ile HB . 25332 1
56 . 1 1 11 11 ILE HG12 H 1 1.490 0.002 . 1 . . . . 11 Ile HG12 . 25332 1
57 . 1 1 11 11 ILE HG13 H 1 0.966 0.001 . 1 . . . . 11 Ile HG13 . 25332 1
58 . 1 1 11 11 ILE HG21 H 1 0.902 0.001 . 1 . . . . 11 Ile HG2 . 25332 1
59 . 1 1 11 11 ILE HG22 H 1 0.902 0.001 . 1 . . . . 11 Ile HG2 . 25332 1
60 . 1 1 11 11 ILE HG23 H 1 0.902 0.001 . 1 . . . . 11 Ile HG2 . 25332 1
61 . 1 1 11 11 ILE HD11 H 1 0.471 0.002 . 1 . . . . 11 Ile HD1 . 25332 1
62 . 1 1 11 11 ILE HD12 H 1 0.471 0.002 . 1 . . . . 11 Ile HD1 . 25332 1
63 . 1 1 11 11 ILE HD13 H 1 0.471 0.002 . 1 . . . . 11 Ile HD1 . 25332 1
64 . 1 1 12 12 GLY H H 1 9.095 0.001 . 1 . . . . 12 Gly H . 25332 1
65 . 1 1 12 12 GLY HA2 H 1 4.318 0.002 . 1 . . . . 12 Gly HA2 . 25332 1
66 . 1 1 12 12 GLY HA3 H 1 3.765 0.012 . 1 . . . . 12 Gly HA3 . 25332 1
67 . 1 1 13 13 TYR H H 1 7.953 0.000 . 1 . . . . 13 Tyr H . 25332 1
68 . 1 1 13 13 TYR HA H 1 4.568 0.001 . 1 . . . . 13 Tyr HA . 25332 1
69 . 1 1 13 13 TYR HB2 H 1 2.823 0.004 . 2 . . . . 13 Tyr HB2 . 25332 1
70 . 1 1 13 13 TYR HB3 H 1 2.823 0.004 . 2 . . . . 13 Tyr HB3 . 25332 1
71 . 1 1 13 13 TYR HD1 H 1 6.861 0.004 . 3 . . . . 13 Tyr HD1 . 25332 1
72 . 1 1 13 13 TYR HD2 H 1 6.861 0.004 . 3 . . . . 13 Tyr HD2 . 25332 1
73 . 1 1 13 13 TYR HE1 H 1 6.462 0.004 . 3 . . . . 13 Tyr HE1 . 25332 1
74 . 1 1 13 13 TYR HE2 H 1 6.462 0.004 . 3 . . . . 13 Tyr HE2 . 25332 1
75 . 1 1 13 13 TYR HH H 1 9.178 0.002 . 1 . . . . 13 Tyr HH . 25332 1
76 . 1 1 14 14 SER H H 1 8.397 0.000 . 1 . . . . 14 Ser H . 25332 1
77 . 1 1 14 14 SER HA H 1 4.676 0.005 . 1 . . . . 14 Ser HA . 25332 1
78 . 1 1 14 14 SER HB2 H 1 3.821 0.002 . 1 . . . . 14 Ser HB2 . 25332 1
79 . 1 1 14 14 SER HB3 H 1 3.585 0.002 . 1 . . . . 14 Ser HB3 . 25332 1
80 . 1 1 15 15 GLY H H 1 5.224 0.003 . 1 . . . . 15 Gly H . 25332 1
81 . 1 1 15 15 GLY HA2 H 1 4.033 0.004 . 1 . . . . 15 Gly HA2 . 25332 1
82 . 1 1 15 15 GLY HA3 H 1 3.703 0.008 . 1 . . . . 15 Gly HA3 . 25332 1
83 . 1 1 16 16 PRO HA H 1 4.456 0.002 . 1 . . . . 16 Pro HA . 25332 1
84 . 1 1 16 16 PRO HB2 H 1 2.315 0.005 . 1 . . . . 16 Pro HB2 . 25332 1
85 . 1 1 16 16 PRO HB3 H 1 1.680 0.006 . 1 . . . . 16 Pro HB3 . 25332 1
86 . 1 1 16 16 PRO HG2 H 1 2.038 0.007 . 2 . . . . 16 Pro HG2 . 25332 1
87 . 1 1 16 16 PRO HG3 H 1 2.038 0.007 . 2 . . . . 16 Pro HG3 . 25332 1
88 . 1 1 16 16 PRO HD2 H 1 3.755 0.004 . 1 . . . . 16 Pro HD2 . 25332 1
89 . 1 1 16 16 PRO HD3 H 1 3.469 0.003 . 1 . . . . 16 Pro HD3 . 25332 1
90 . 1 1 17 17 THR H H 1 8.243 0.000 . 1 . . . . 17 Thr H . 25332 1
91 . 1 1 17 17 THR HA H 1 4.684 0.000 . 1 . . . . 17 Thr HA . 25332 1
92 . 1 1 17 17 THR HB H 1 4.554 0.002 . 1 . . . . 17 Thr HB . 25332 1
93 . 1 1 17 17 THR HG21 H 1 1.322 0.002 . 1 . . . . 17 Thr HG2 . 25332 1
94 . 1 1 17 17 THR HG22 H 1 1.322 0.002 . 1 . . . . 17 Thr HG2 . 25332 1
95 . 1 1 17 17 THR HG23 H 1 1.322 0.002 . 1 . . . . 17 Thr HG2 . 25332 1
96 . 1 1 18 18 VAL H H 1 7.449 0.001 . 1 . . . . 18 Val H . 25332 1
97 . 1 1 18 18 VAL HA H 1 4.065 0.004 . 1 . . . . 18 Val HA . 25332 1
98 . 1 1 18 18 VAL HB H 1 1.999 0.002 . 1 . . . . 18 Val HB . 25332 1
99 . 1 1 18 18 VAL HG11 H 1 0.983 0.002 . 2 . . . . 18 Val HG1 . 25332 1
100 . 1 1 18 18 VAL HG12 H 1 0.983 0.002 . 2 . . . . 18 Val HG1 . 25332 1
101 . 1 1 18 18 VAL HG13 H 1 0.983 0.002 . 2 . . . . 18 Val HG1 . 25332 1
102 . 1 1 18 18 VAL HG21 H 1 0.949 0.001 . 2 . . . . 18 Val HG2 . 25332 1
103 . 1 1 18 18 VAL HG22 H 1 0.949 0.001 . 2 . . . . 18 Val HG2 . 25332 1
104 . 1 1 18 18 VAL HG23 H 1 0.949 0.001 . 2 . . . . 18 Val HG2 . 25332 1
105 . 1 1 19 19 CYS H H 1 8.730 0.001 . 1 . . . . 19 Cys H . 25332 1
106 . 1 1 19 19 CYS HA H 1 4.401 0.008 . 1 . . . . 19 Cys HA . 25332 1
107 . 1 1 19 19 CYS HB2 H 1 3.645 0.003 . 1 . . . . 19 Cys HB2 . 25332 1
108 . 1 1 19 19 CYS HB3 H 1 2.265 0.001 . 1 . . . . 19 Cys HB3 . 25332 1
109 . 1 1 20 20 ALA H H 1 7.503 0.001 . 1 . . . . 20 Ala H . 25332 1
110 . 1 1 20 20 ALA HA H 1 4.371 0.005 . 1 . . . . 20 Ala HA . 25332 1
111 . 1 1 20 20 ALA HB1 H 1 1.339 0.004 . 1 . . . . 20 Ala HB . 25332 1
112 . 1 1 20 20 ALA HB2 H 1 1.339 0.004 . 1 . . . . 20 Ala HB . 25332 1
113 . 1 1 20 20 ALA HB3 H 1 1.339 0.004 . 1 . . . . 20 Ala HB . 25332 1
114 . 1 1 21 21 SER H H 1 8.716 0.002 . 1 . . . . 21 Ser H . 25332 1
115 . 1 1 21 21 SER HA H 1 4.180 0.002 . 1 . . . . 21 Ser HA . 25332 1
116 . 1 1 21 21 SER HB2 H 1 3.832 0.002 . 2 . . . . 21 Ser HB2 . 25332 1
117 . 1 1 21 21 SER HB3 H 1 3.832 0.002 . 2 . . . . 21 Ser HB3 . 25332 1
118 . 1 1 22 22 GLY H H 1 8.902 0.002 . 1 . . . . 22 Gly H . 25332 1
119 . 1 1 22 22 GLY HA2 H 1 4.262 0.005 . 1 . . . . 22 Gly HA2 . 25332 1
120 . 1 1 22 22 GLY HA3 H 1 3.600 0.005 . 1 . . . . 22 Gly HA3 . 25332 1
121 . 1 1 23 23 THR H H 1 8.195 0.001 . 1 . . . . 23 Thr H . 25332 1
122 . 1 1 23 23 THR HA H 1 4.666 0.003 . 1 . . . . 23 Thr HA . 25332 1
123 . 1 1 23 23 THR HB H 1 3.701 0.004 . 1 . . . . 23 Thr HB . 25332 1
124 . 1 1 23 23 THR HG21 H 1 0.274 0.005 . 1 . . . . 23 Thr HG2 . 25332 1
125 . 1 1 23 23 THR HG22 H 1 0.274 0.005 . 1 . . . . 23 Thr HG2 . 25332 1
126 . 1 1 23 23 THR HG23 H 1 0.274 0.005 . 1 . . . . 23 Thr HG2 . 25332 1
127 . 1 1 24 24 THR H H 1 9.378 0.001 . 1 . . . . 24 Thr H . 25332 1
128 . 1 1 24 24 THR HA H 1 4.505 0.005 . 1 . . . . 24 Thr HA . 25332 1
129 . 1 1 24 24 THR HB H 1 4.019 0.006 . 1 . . . . 24 Thr HB . 25332 1
130 . 1 1 24 24 THR HG21 H 1 1.119 0.003 . 1 . . . . 24 Thr HG2 . 25332 1
131 . 1 1 24 24 THR HG22 H 1 1.119 0.003 . 1 . . . . 24 Thr HG2 . 25332 1
132 . 1 1 24 24 THR HG23 H 1 1.119 0.003 . 1 . . . . 24 Thr HG2 . 25332 1
133 . 1 1 25 25 CYS H H 1 8.873 0.001 . 1 . . . . 25 Cys H . 25332 1
134 . 1 1 25 25 CYS HA H 1 4.609 0.005 . 1 . . . . 25 Cys HA . 25332 1
135 . 1 1 25 25 CYS HB2 H 1 3.179 0.002 . 1 . . . . 25 Cys HB2 . 25332 1
136 . 1 1 25 25 CYS HB3 H 1 2.929 0.000 . 1 . . . . 25 Cys HB3 . 25332 1
137 . 1 1 26 26 GLN H H 1 9.026 0.003 . 1 . . . . 26 Gln H . 25332 1
138 . 1 1 26 26 GLN HA H 1 4.583 0.002 . 1 . . . . 26 Gln HA . 25332 1
139 . 1 1 26 26 GLN HB2 H 1 2.070 0.005 . 1 . . . . 26 Gln HB2 . 25332 1
140 . 1 1 26 26 GLN HB3 H 1 1.937 0.003 . 1 . . . . 26 Gln HB3 . 25332 1
141 . 1 1 26 26 GLN HG2 H 1 2.441 0.001 . 1 . . . . 26 Gln HG2 . 25332 1
142 . 1 1 26 26 GLN HG3 H 1 2.246 0.000 . 1 . . . . 26 Gln HG3 . 25332 1
143 . 1 1 26 26 GLN HE21 H 1 7.001 0.002 . 1 . . . . 26 Gln HE21 . 25332 1
144 . 1 1 26 26 GLN HE22 H 1 6.737 0.003 . 1 . . . . 26 Gln HE22 . 25332 1
145 . 1 1 27 27 VAL H H 1 8.679 0.000 . 1 . . . . 27 Val H . 25332 1
146 . 1 1 27 27 VAL HA H 1 4.081 0.003 . 1 . . . . 27 Val HA . 25332 1
147 . 1 1 27 27 VAL HB H 1 1.931 0.004 . 1 . . . . 27 Val HB . 25332 1
148 . 1 1 27 27 VAL HG11 H 1 0.910 0.003 . 2 . . . . 27 Val HG1 . 25332 1
149 . 1 1 27 27 VAL HG12 H 1 0.910 0.003 . 2 . . . . 27 Val HG1 . 25332 1
150 . 1 1 27 27 VAL HG13 H 1 0.910 0.003 . 2 . . . . 27 Val HG1 . 25332 1
151 . 1 1 27 27 VAL HG21 H 1 0.683 0.002 . 2 . . . . 27 Val HG2 . 25332 1
152 . 1 1 27 27 VAL HG22 H 1 0.683 0.002 . 2 . . . . 27 Val HG2 . 25332 1
153 . 1 1 27 27 VAL HG23 H 1 0.683 0.002 . 2 . . . . 27 Val HG2 . 25332 1
154 . 1 1 28 28 LEU H H 1 8.652 0.001 . 1 . . . . 28 Leu H . 25332 1
155 . 1 1 28 28 LEU HA H 1 4.726 0.003 . 1 . . . . 28 Leu HA . 25332 1
156 . 1 1 28 28 LEU HB2 H 1 1.980 0.002 . 1 . . . . 28 Leu HB2 . 25332 1
157 . 1 1 28 28 LEU HB3 H 1 1.939 0.008 . 1 . . . . 28 Leu HB3 . 25332 1
158 . 1 1 28 28 LEU HG H 1 1.822 0.002 . 1 . . . . 28 Leu HG . 25332 1
159 . 1 1 28 28 LEU HD11 H 1 1.055 0.002 . 2 . . . . 28 Leu HD1 . 25332 1
160 . 1 1 28 28 LEU HD12 H 1 1.055 0.002 . 2 . . . . 28 Leu HD1 . 25332 1
161 . 1 1 28 28 LEU HD13 H 1 1.055 0.002 . 2 . . . . 28 Leu HD1 . 25332 1
162 . 1 1 28 28 LEU HD21 H 1 0.941 0.004 . 2 . . . . 28 Leu HD2 . 25332 1
163 . 1 1 28 28 LEU HD22 H 1 0.941 0.004 . 2 . . . . 28 Leu HD2 . 25332 1
164 . 1 1 28 28 LEU HD23 H 1 0.941 0.004 . 2 . . . . 28 Leu HD2 . 25332 1
165 . 1 1 29 29 ASN H H 1 8.628 0.001 . 1 . . . . 29 Asn H . 25332 1
166 . 1 1 29 29 ASN HA H 1 4.916 0.005 . 1 . . . . 29 Asn HA . 25332 1
167 . 1 1 29 29 ASN HB2 H 1 3.218 0.001 . 2 . . . . 29 Asn HB2 . 25332 1
168 . 1 1 29 29 ASN HB3 H 1 3.218 0.001 . 2 . . . . 29 Asn HB3 . 25332 1
169 . 1 1 29 29 ASN HD21 H 1 7.840 0.001 . 1 . . . . 29 Asn HD21 . 25332 1
170 . 1 1 29 29 ASN HD22 H 1 7.040 0.034 . 1 . . . . 29 Asn HD22 . 25332 1
171 . 1 1 30 30 PRO HA H 1 4.208 0.001 . 1 . . . . 30 Pro HA . 25332 1
172 . 1 1 30 30 PRO HB2 H 1 2.260 0.003 . 1 . . . . 30 Pro HB2 . 25332 1
173 . 1 1 30 30 PRO HB3 H 1 1.248 0.008 . 1 . . . . 30 Pro HB3 . 25332 1
174 . 1 1 30 30 PRO HG2 H 1 2.103 0.007 . 2 . . . . 30 Pro HG2 . 25332 1
175 . 1 1 30 30 PRO HG3 H 1 1.911 0.001 . 2 . . . . 30 Pro HG3 . 25332 1
176 . 1 1 30 30 PRO HD2 H 1 3.931 0.016 . 1 . . . . 30 Pro HD2 . 25332 1
177 . 1 1 30 30 PRO HD3 H 1 3.733 0.014 . 1 . . . . 30 Pro HD3 . 25332 1
178 . 1 1 31 31 TYR H H 1 8.703 0.001 . 1 . . . . 31 Tyr H . 25332 1
179 . 1 1 31 31 TYR HA H 1 4.388 0.002 . 1 . . . . 31 Tyr HA . 25332 1
180 . 1 1 31 31 TYR HB2 H 1 3.383 0.004 . 1 . . . . 31 Tyr HB2 . 25332 1
181 . 1 1 31 31 TYR HB3 H 1 2.904 0.002 . 1 . . . . 31 Tyr HB3 . 25332 1
182 . 1 1 31 31 TYR HD1 H 1 7.078 0.003 . 3 . . . . 31 Tyr HD1 . 25332 1
183 . 1 1 31 31 TYR HD2 H 1 7.078 0.003 . 3 . . . . 31 Tyr HD2 . 25332 1
184 . 1 1 31 31 TYR HE1 H 1 6.759 0.002 . 3 . . . . 31 Tyr HE1 . 25332 1
185 . 1 1 31 31 TYR HE2 H 1 6.759 0.002 . 3 . . . . 31 Tyr HE2 . 25332 1
186 . 1 1 32 32 TYR H H 1 7.921 0.001 . 1 . . . . 32 Tyr H . 25332 1
187 . 1 1 32 32 TYR HA H 1 4.600 0.003 . 1 . . . . 32 Tyr HA . 25332 1
188 . 1 1 32 32 TYR HB2 H 1 2.843 0.003 . 1 . . . . 32 Tyr HB2 . 25332 1
189 . 1 1 32 32 TYR HB3 H 1 2.721 0.003 . 1 . . . . 32 Tyr HB3 . 25332 1
190 . 1 1 32 32 TYR HD1 H 1 6.899 0.004 . 3 . . . . 32 Tyr HD1 . 25332 1
191 . 1 1 32 32 TYR HD2 H 1 6.899 0.004 . 3 . . . . 32 Tyr HD2 . 25332 1
192 . 1 1 32 32 TYR HE1 H 1 6.535 0.004 . 3 . . . . 32 Tyr HE1 . 25332 1
193 . 1 1 32 32 TYR HE2 H 1 6.535 0.004 . 3 . . . . 32 Tyr HE2 . 25332 1
194 . 1 1 33 33 SER H H 1 6.668 0.004 . 1 . . . . 33 Ser H . 25332 1
195 . 1 1 33 33 SER HA H 1 5.195 0.005 . 1 . . . . 33 Ser HA . 25332 1
196 . 1 1 33 33 SER HB2 H 1 3.538 0.003 . 1 . . . . 33 Ser HB2 . 25332 1
197 . 1 1 33 33 SER HB3 H 1 2.850 0.003 . 1 . . . . 33 Ser HB3 . 25332 1
198 . 1 1 34 34 GLN H H 1 9.108 0.002 . 1 . . . . 34 Gln H . 25332 1
199 . 1 1 34 34 GLN HA H 1 4.787 0.003 . 1 . . . . 34 Gln HA . 25332 1
200 . 1 1 34 34 GLN HB2 H 1 1.860 0.069 . 1 . . . . 34 Gln HB2 . 25332 1
201 . 1 1 34 34 GLN HB3 H 1 1.567 0.001 . 1 . . . . 34 Gln HB3 . 25332 1
202 . 1 1 34 34 GLN HG2 H 1 2.113 0.001 . 1 . . . . 34 Gln HG2 . 25332 1
203 . 1 1 34 34 GLN HG3 H 1 2.011 0.003 . 1 . . . . 34 Gln HG3 . 25332 1
204 . 1 1 34 34 GLN HE21 H 1 7.852 0.004 . 1 . . . . 34 Gln HE21 . 25332 1
205 . 1 1 34 34 GLN HE22 H 1 6.679 0.002 . 1 . . . . 34 Gln HE22 . 25332 1
206 . 1 1 35 35 CYS H H 1 8.485 0.003 . 1 . . . . 35 Cys H . 25332 1
207 . 1 1 35 35 CYS HA H 1 5.085 0.004 . 1 . . . . 35 Cys HA . 25332 1
208 . 1 1 35 35 CYS HB2 H 1 3.053 0.001 . 2 . . . . 35 Cys HB2 . 25332 1
209 . 1 1 35 35 CYS HB3 H 1 3.053 0.001 . 2 . . . . 35 Cys HB3 . 25332 1
210 . 1 1 36 36 LEU H H 1 9.065 0.004 . 1 . . . . 36 Leu H . 25332 1
211 . 1 1 36 36 LEU HA H 1 4.521 0.002 . 1 . . . . 36 Leu HA . 25332 1
212 . 1 1 36 36 LEU HB2 H 1 1.605 0.001 . 1 . . . . 36 Leu HB2 . 25332 1
213 . 1 1 36 36 LEU HB3 H 1 1.574 0.002 . 1 . . . . 36 Leu HB3 . 25332 1
214 . 1 1 36 36 LEU HG H 1 1.316 0.002 . 1 . . . . 36 Leu HG . 25332 1
215 . 1 1 36 36 LEU HD11 H 1 1.029 0.003 . 2 . . . . 36 Leu HD1 . 25332 1
216 . 1 1 36 36 LEU HD12 H 1 1.029 0.003 . 2 . . . . 36 Leu HD1 . 25332 1
217 . 1 1 36 36 LEU HD13 H 1 1.029 0.003 . 2 . . . . 36 Leu HD1 . 25332 1
218 . 1 1 36 36 LEU HD21 H 1 0.955 0.002 . 2 . . . . 36 Leu HD2 . 25332 1
219 . 1 1 36 36 LEU HD22 H 1 0.955 0.002 . 2 . . . . 36 Leu HD2 . 25332 1
220 . 1 1 36 36 LEU HD23 H 1 0.955 0.002 . 2 . . . . 36 Leu HD2 . 25332 1
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