Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30089
_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 $chem_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 NOESY' . . . 30089 1
2 '2D 1H-1H TOCSY' . . . 30089 1
3 '2D DQF-COSY' . . . 30089 1
4 '2D 1H-1H NOESY' . . . 30089 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
2 $software_2 . . 30089 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.Ambiguity_set_ID
_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 ALA HA H 1 4.103 0.020 . . . . . . A 1 ALA HA . 30089 1
2 . 1 1 1 1 ALA HB1 H 1 1.548 0.020 . . . . . . A 1 ALA HB1 . 30089 1
3 . 1 1 1 1 ALA HB2 H 1 1.548 0.020 . . . . . . A 1 ALA HB2 . 30089 1
4 . 1 1 1 1 ALA HB3 H 1 1.548 0.020 . . . . . . A 1 ALA HB3 . 30089 1
5 . 1 1 1 1 ALA H H 1 8.673 0.020 . . . . . . A 1 ALA H1 . 30089 1
6 . 1 1 2 2 LYS H H 1 8.511 0.020 . . . . . . A 2 LYS H . 30089 1
7 . 1 1 2 2 LYS HA H 1 4.256 0.020 . . . . . . A 2 LYS HA . 30089 1
8 . 1 1 2 2 LYS HB2 H 1 1.792 0.020 . . . . . . A 2 LYS HB2 . 30089 1
9 . 1 1 2 2 LYS HB3 H 1 1.731 0.020 . . . . . . A 2 LYS HB3 . 30089 1
10 . 1 1 2 2 LYS HG2 H 1 1.464 0.020 . . . . . . A 2 LYS HG2 . 30089 1
11 . 1 1 2 2 LYS HG3 H 1 1.312 0.020 . . . . . . A 2 LYS HG3 . 30089 1
12 . 1 1 2 2 LYS HD2 H 1 1.681 0.020 . . . . . . A 2 LYS HD2 . 30089 1
13 . 1 1 2 2 LYS HD3 H 1 1.681 0.020 . . . . . . A 2 LYS HD3 . 30089 1
14 . 1 1 2 2 LYS HE2 H 1 2.950 0.020 . . . . . . A 2 LYS HE2 . 30089 1
15 . 1 1 2 2 LYS HE3 H 1 2.950 0.020 . . . . . . A 2 LYS HE3 . 30089 1
16 . 1 1 3 3 ASN H H 1 8.405 0.020 . . . . . . A 3 ASN H . 30089 1
17 . 1 1 3 3 ASN HA H 1 4.599 0.020 . . . . . . A 3 ASN HA . 30089 1
18 . 1 1 3 3 ASN HB2 H 1 2.931 0.020 . . . . . . A 3 ASN HB2 . 30089 1
19 . 1 1 3 3 ASN HB3 H 1 2.931 0.020 . . . . . . A 3 ASN HB3 . 30089 1
20 . 1 1 3 3 ASN HD21 H 1 7.520 0.020 . . . . . . A 3 ASN HD21 . 30089 1
21 . 1 1 3 3 ASN HD22 H 1 6.907 0.020 . . . . . . A 3 ASN HD22 . 30089 1
22 . 1 1 4 4 GLN H H 1 8.200 0.020 . . . . . . A 4 GLN H . 30089 1
23 . 1 1 4 4 GLN HA H 1 4.353 0.020 . . . . . . A 4 GLN HA . 30089 1
24 . 1 1 4 4 GLN HB2 H 1 2.055 0.020 . . . . . . A 4 GLN HB2 . 30089 1
25 . 1 1 4 4 GLN HB3 H 1 1.974 0.020 . . . . . . A 4 GLN HB3 . 30089 1
26 . 1 1 4 4 GLN HG2 H 1 2.570 0.020 . . . . . . A 4 GLN HG2 . 30089 1
27 . 1 1 4 4 GLN HG3 H 1 2.202 0.020 . . . . . . A 4 GLN HG3 . 30089 1
28 . 1 1 4 4 GLN HE21 H 1 7.543 0.020 . . . . . . A 4 GLN HE21 . 30089 1
29 . 1 1 4 4 GLN HE22 H 1 6.862 0.020 . . . . . . A 4 GLN HE22 . 30089 1
30 . 1 1 5 5 PHE H H 1 8.320 0.020 . . . . . . A 5 PHE H . 30089 1
31 . 1 1 5 5 PHE HA H 1 4.082 0.020 . . . . . . A 5 PHE HA . 30089 1
32 . 1 1 5 5 PHE HB2 H 1 2.994 0.020 . . . . . . A 5 PHE HB2 . 30089 1
33 . 1 1 5 5 PHE HB3 H 1 2.672 0.020 . . . . . . A 5 PHE HB3 . 30089 1
34 . 1 1 5 5 PHE HD1 H 1 6.882 0.020 . . . . . . A 5 PHE HD1 . 30089 1
35 . 1 1 5 5 PHE HD2 H 1 6.861 0.020 . . . . . . A 5 PHE HD2 . 30089 1
36 . 1 1 5 5 PHE HE1 H 1 6.980 0.020 . . . . . . A 5 PHE HE1 . 30089 1
37 . 1 1 5 5 PHE HE2 H 1 6.974 0.020 . . . . . . A 5 PHE HE2 . 30089 1
38 . 1 1 5 5 PHE HZ H 1 6.812 0.020 . . . . . . A 5 PHE HZ . 30089 1
39 . 1 1 6 6 GLY H H 1 8.082 0.020 . . . . . . A 6 GLY H . 30089 1
40 . 1 1 6 6 GLY HA2 H 1 4.024 0.020 . . . . . . A 6 GLY HA2 . 30089 1
41 . 1 1 6 6 GLY HA3 H 1 3.647 0.020 . . . . . . A 6 GLY HA3 . 30089 1
42 . 1 1 7 7 CYS H H 1 7.906 0.020 . . . . . . A 7 CYS H . 30089 1
43 . 1 1 7 7 CYS HA H 1 5.097 0.020 . . . . . . A 7 CYS HA . 30089 1
44 . 1 1 7 7 CYS HB2 H 1 2.710 0.020 . . . . . . A 7 CYS HB2 . 30089 1
45 . 1 1 7 7 CYS HB3 H 1 2.849 0.020 . . . . . . A 7 CYS HB3 . 30089 1
46 . 1 1 8 8 PHE H H 1 8.961 0.020 . . . . . . A 8 PHE H . 30089 1
47 . 1 1 8 8 PHE HA H 1 4.267 0.020 . . . . . . A 8 PHE HA . 30089 1
48 . 1 1 8 8 PHE HB2 H 1 2.848 0.020 . . . . . . A 8 PHE HB2 . 30089 1
49 . 1 1 8 8 PHE HB3 H 1 3.056 0.020 . . . . . . A 8 PHE HB3 . 30089 1
50 . 1 1 8 8 PHE HD1 H 1 7.238 0.020 . . . . . . A 8 PHE HD1 . 30089 1
51 . 1 1 8 8 PHE HD2 H 1 7.228 0.020 . . . . . . A 8 PHE HD2 . 30089 1
52 . 1 1 8 8 PHE HE1 H 1 7.365 0.020 . . . . . . A 8 PHE HE1 . 30089 1
53 . 1 1 8 8 PHE HE2 H 1 7.351 0.020 . . . . . . A 8 PHE HE2 . 30089 1
54 . 1 1 8 8 PHE HZ H 1 7.315 0.020 . . . . . . A 8 PHE HZ . 30089 1
55 . 1 1 9 9 ALA H H 1 7.941 0.020 . . . . . . A 9 ALA H . 30089 1
56 . 1 1 9 9 ALA HA H 1 3.710 0.020 . . . . . . A 9 ALA HA . 30089 1
57 . 1 1 9 9 ALA HB1 H 1 1.076 0.020 . . . . . . A 9 ALA HB1 . 30089 1
58 . 1 1 9 9 ALA HB2 H 1 1.076 0.020 . . . . . . A 9 ALA HB2 . 30089 1
59 . 1 1 9 9 ALA HB3 H 1 1.076 0.020 . . . . . . A 9 ALA HB3 . 30089 1
60 . 1 1 10 10 ASN H H 1 8.004 0.020 . . . . . . A 10 ASN H . 30089 1
61 . 1 1 10 10 ASN HA H 1 3.898 0.020 . . . . . . A 10 ASN HA . 30089 1
62 . 1 1 10 10 ASN HB2 H 1 3.190 0.020 . . . . . . A 10 ASN HB2 . 30089 1
63 . 1 1 10 10 ASN HB3 H 1 3.485 0.020 . . . . . . A 10 ASN HB3 . 30089 1
64 . 1 1 10 10 ASN HD21 H 1 7.584 0.020 . . . . . . A 10 ASN HD21 . 30089 1
65 . 1 1 10 10 ASN HD22 H 1 6.945 0.020 . . . . . . A 10 ASN HD22 . 30089 1
66 . 1 1 11 11 VAL H H 1 8.387 0.020 . . . . . . A 11 VAL H . 30089 1
67 . 1 1 11 11 VAL HA H 1 4.167 0.020 . . . . . . A 11 VAL HA . 30089 1
68 . 1 1 11 11 VAL HB H 1 2.325 0.020 . . . . . . A 11 VAL HB . 30089 1
69 . 1 1 11 11 VAL HG11 H 1 0.898 0.020 . . . . . . A 11 VAL HG11 . 30089 1
70 . 1 1 11 11 VAL HG12 H 1 0.898 0.020 . . . . . . A 11 VAL HG12 . 30089 1
71 . 1 1 11 11 VAL HG13 H 1 0.898 0.020 . . . . . . A 11 VAL HG13 . 30089 1
72 . 1 1 11 11 VAL HG21 H 1 0.991 0.020 . . . . . . A 11 VAL HG21 . 30089 1
73 . 1 1 11 11 VAL HG22 H 1 0.991 0.020 . . . . . . A 11 VAL HG22 . 30089 1
74 . 1 1 11 11 VAL HG23 H 1 0.991 0.020 . . . . . . A 11 VAL HG23 . 30089 1
75 . 1 1 12 12 ASP H H 1 8.932 0.020 . . . . . . A 12 ASP H . 30089 1
76 . 1 1 12 12 ASP HA H 1 4.936 0.020 . . . . . . A 12 ASP HA . 30089 1
77 . 1 1 12 12 ASP HB2 H 1 3.096 0.020 . . . . . . A 12 ASP HB2 . 30089 1
78 . 1 1 12 12 ASP HB3 H 1 2.584 0.020 . . . . . . A 12 ASP HB3 . 30089 1
79 . 1 1 13 13 VAL H H 1 7.824 0.020 . . . . . . A 13 VAL H . 30089 1
80 . 1 1 13 13 VAL HA H 1 3.507 0.020 . . . . . . A 13 VAL HA . 30089 1
81 . 1 1 13 13 VAL HB H 1 2.197 0.020 . . . . . . A 13 VAL HB . 30089 1
82 . 1 1 13 13 VAL HG11 H 1 0.999 0.020 . . . . . . A 13 VAL HG11 . 30089 1
83 . 1 1 13 13 VAL HG12 H 1 0.999 0.020 . . . . . . A 13 VAL HG12 . 30089 1
84 . 1 1 13 13 VAL HG13 H 1 0.999 0.020 . . . . . . A 13 VAL HG13 . 30089 1
85 . 1 1 13 13 VAL HG21 H 1 1.294 0.020 . . . . . . A 13 VAL HG21 . 30089 1
86 . 1 1 13 13 VAL HG22 H 1 1.294 0.020 . . . . . . A 13 VAL HG22 . 30089 1
87 . 1 1 13 13 VAL HG23 H 1 1.294 0.020 . . . . . . A 13 VAL HG23 . 30089 1
88 . 1 1 14 14 LYS H H 1 8.871 0.020 . . . . . . A 14 LYS H . 30089 1
89 . 1 1 14 14 LYS HA H 1 4.602 0.020 . . . . . . A 14 LYS HA . 30089 1
90 . 1 1 14 14 LYS HB2 H 1 2.082 0.020 . . . . . . A 14 LYS HB2 . 30089 1
91 . 1 1 14 14 LYS HB3 H 1 2.082 0.020 . . . . . . A 14 LYS HB3 . 30089 1
92 . 1 1 14 14 LYS HG2 H 1 1.494 0.020 . . . . . . A 14 LYS HG2 . 30089 1
93 . 1 1 14 14 LYS HG3 H 1 1.428 0.020 . . . . . . A 14 LYS HG3 . 30089 1
94 . 1 1 14 14 LYS HD2 H 1 1.815 0.020 . . . . . . A 14 LYS HD2 . 30089 1
95 . 1 1 14 14 LYS HD3 H 1 1.740 0.020 . . . . . . A 14 LYS HD3 . 30089 1
96 . 1 1 14 14 LYS HE2 H 1 3.023 0.020 . . . . . . A 14 LYS HE2 . 30089 1
97 . 1 1 14 14 LYS HE3 H 1 3.023 0.020 . . . . . . A 14 LYS HE3 . 30089 1
98 . 1 1 15 15 GLY H H 1 7.344 0.020 . . . . . . A 15 GLY H . 30089 1
99 . 1 1 15 15 GLY HA2 H 1 4.129 0.020 . . . . . . A 15 GLY HA2 . 30089 1
100 . 1 1 15 15 GLY HA3 H 1 3.707 0.020 . . . . . . A 15 GLY HA3 . 30089 1
101 . 1 1 16 16 ASP H H 1 8.158 0.020 . . . . . . A 16 ASP H . 30089 1
102 . 1 1 16 16 ASP HA H 1 4.588 0.020 . . . . . . A 16 ASP HA . 30089 1
103 . 1 1 16 16 ASP HB2 H 1 3.797 0.020 . . . . . . A 16 ASP HB2 . 30089 1
104 . 1 1 16 16 ASP HB3 H 1 3.797 0.020 . . . . . . A 16 ASP HB3 . 30089 1
105 . 1 1 17 17 CYS H H 1 10.450 0.020 . . . . . . A 17 CYS H . 30089 1
106 . 1 1 17 17 CYS HA H 1 4.579 0.020 . . . . . . A 17 CYS HA . 30089 1
107 . 1 1 17 17 CYS HB2 H 1 2.574 0.020 . . . . . . A 17 CYS HB2 . 30089 1
108 . 1 1 17 17 CYS HB3 H 1 3.144 0.020 . . . . . . A 17 CYS HB3 . 30089 1
109 . 1 1 18 18 LYS H H 1 9.472 0.020 . . . . . . A 18 LYS H . 30089 1
110 . 1 1 18 18 LYS HA H 1 3.727 0.020 . . . . . . A 18 LYS HA . 30089 1
111 . 1 1 18 18 LYS HB2 H 1 1.975 0.020 . . . . . . A 18 LYS HB2 . 30089 1
112 . 1 1 18 18 LYS HB3 H 1 1.804 0.020 . . . . . . A 18 LYS HB3 . 30089 1
113 . 1 1 18 18 LYS HG2 H 1 1.372 0.020 . . . . . . A 18 LYS HG2 . 30089 1
114 . 1 1 18 18 LYS HG3 H 1 1.372 0.020 . . . . . . A 18 LYS HG3 . 30089 1
115 . 1 1 18 18 LYS HD2 H 1 1.612 0.020 . . . . . . A 18 LYS HD2 . 30089 1
116 . 1 1 18 18 LYS HD3 H 1 1.612 0.020 . . . . . . A 18 LYS HD3 . 30089 1
117 . 1 1 18 18 LYS HE2 H 1 3.077 0.020 . . . . . . A 18 LYS HE2 . 30089 1
118 . 1 1 18 18 LYS HE3 H 1 3.077 0.020 . . . . . . A 18 LYS HE3 . 30089 1
119 . 1 1 19 19 ARG H H 1 7.869 0.020 . . . . . . A 19 ARG H . 30089 1
120 . 1 1 19 19 ARG HA H 1 3.943 0.020 . . . . . . A 19 ARG HA . 30089 1
121 . 1 1 19 19 ARG HB2 H 1 1.858 0.020 . . . . . . A 19 ARG HB2 . 30089 1
122 . 1 1 19 19 ARG HB3 H 1 1.930 0.020 . . . . . . A 19 ARG HB3 . 30089 1
123 . 1 1 19 19 ARG HG2 H 1 1.578 0.020 . . . . . . A 19 ARG HG2 . 30089 1
124 . 1 1 19 19 ARG HG3 H 1 1.578 0.020 . . . . . . A 19 ARG HG3 . 30089 1
125 . 1 1 19 19 ARG HD2 H 1 3.303 0.020 . . . . . . A 19 ARG HD2 . 30089 1
126 . 1 1 19 19 ARG HD3 H 1 3.254 0.020 . . . . . . A 19 ARG HD3 . 30089 1
127 . 1 1 19 19 ARG HE H 1 7.309 0.020 . . . . . . A 19 ARG HE . 30089 1
128 . 1 1 20 20 HIS H H 1 8.105 0.020 . . . . . . A 20 HIS H . 30089 1
129 . 1 1 20 20 HIS HA H 1 4.246 0.020 . . . . . . A 20 HIS HA . 30089 1
130 . 1 1 20 20 HIS HB2 H 1 2.914 0.020 . . . . . . A 20 HIS HB2 . 30089 1
131 . 1 1 20 20 HIS HB3 H 1 2.914 0.020 . . . . . . A 20 HIS HB3 . 30089 1
132 . 1 1 20 20 HIS HD1 H 1 8.579 0.020 . . . . . . A 20 HIS HD1 . 30089 1
133 . 1 1 20 20 HIS HD2 H 1 6.482 0.020 . . . . . . A 20 HIS HD2 . 30089 1
134 . 1 1 21 21 CYS H H 1 8.207 0.020 . . . . . . A 21 CYS H . 30089 1
135 . 1 1 21 21 CYS HA H 1 4.009 0.020 . . . . . . A 21 CYS HA . 30089 1
136 . 1 1 21 21 CYS HB2 H 1 2.133 0.020 . . . . . . A 21 CYS HB2 . 30089 1
137 . 1 1 21 21 CYS HB3 H 1 2.333 0.020 . . . . . . A 21 CYS HB3 . 30089 1
138 . 1 1 22 22 LYS H H 1 8.448 0.020 . . . . . . A 22 LYS H . 30089 1
139 . 1 1 22 22 LYS HA H 1 4.106 0.020 . . . . . . A 22 LYS HA . 30089 1
140 . 1 1 22 22 LYS HB2 H 1 2.004 0.020 . . . . . . A 22 LYS HB2 . 30089 1
141 . 1 1 22 22 LYS HB3 H 1 1.961 0.020 . . . . . . A 22 LYS HB3 . 30089 1
142 . 1 1 22 22 LYS HG2 H 1 1.468 0.020 . . . . . . A 22 LYS HG2 . 30089 1
143 . 1 1 22 22 LYS HG3 H 1 1.401 0.020 . . . . . . A 22 LYS HG3 . 30089 1
144 . 1 1 22 22 LYS HD2 H 1 1.718 0.020 . . . . . . A 22 LYS HD2 . 30089 1
145 . 1 1 22 22 LYS HD3 H 1 1.637 0.020 . . . . . . A 22 LYS HD3 . 30089 1
146 . 1 1 22 22 LYS HE2 H 1 2.989 0.020 . . . . . . A 22 LYS HE2 . 30089 1
147 . 1 1 22 22 LYS HE3 H 1 2.989 0.020 . . . . . . A 22 LYS HE3 . 30089 1
148 . 1 1 23 23 ALA H H 1 7.231 0.020 . . . . . . A 23 ALA H . 30089 1
149 . 1 1 23 23 ALA HA H 1 4.253 0.020 . . . . . . A 23 ALA HA . 30089 1
150 . 1 1 23 23 ALA HB1 H 1 1.490 0.020 . . . . . . A 23 ALA HB1 . 30089 1
151 . 1 1 23 23 ALA HB2 H 1 1.490 0.020 . . . . . . A 23 ALA HB2 . 30089 1
152 . 1 1 23 23 ALA HB3 H 1 1.490 0.020 . . . . . . A 23 ALA HB3 . 30089 1
153 . 1 1 24 24 GLU H H 1 7.282 0.020 . . . . . . A 24 GLU H . 30089 1
154 . 1 1 24 24 GLU HA H 1 4.549 0.020 . . . . . . A 24 GLU HA . 30089 1
155 . 1 1 24 24 GLU HB2 H 1 1.918 0.020 . . . . . . A 24 GLU HB2 . 30089 1
156 . 1 1 24 24 GLU HB3 H 1 2.190 0.020 . . . . . . A 24 GLU HB3 . 30089 1
157 . 1 1 24 24 GLU HG2 H 1 2.203 0.020 . . . . . . A 24 GLU HG2 . 30089 1
158 . 1 1 24 24 GLU HG3 H 1 2.317 0.020 . . . . . . A 24 GLU HG3 . 30089 1
159 . 1 1 25 25 ASP H H 1 8.247 0.020 . . . . . . A 25 ASP H . 30089 1
160 . 1 1 25 25 ASP HA H 1 4.333 0.020 . . . . . . A 25 ASP HA . 30089 1
161 . 1 1 25 25 ASP HB2 H 1 2.867 0.020 . . . . . . A 25 ASP HB2 . 30089 1
162 . 1 1 25 25 ASP HB3 H 1 3.299 0.020 . . . . . . A 25 ASP HB3 . 30089 1
163 . 1 1 26 26 LYS H H 1 7.842 0.020 . . . . . . A 26 LYS H . 30089 1
164 . 1 1 26 26 LYS HA H 1 4.799 0.020 . . . . . . A 26 LYS HA . 30089 1
165 . 1 1 26 26 LYS HB2 H 1 1.734 0.020 . . . . . . A 26 LYS HB2 . 30089 1
166 . 1 1 26 26 LYS HB3 H 1 1.734 0.020 . . . . . . A 26 LYS HB3 . 30089 1
167 . 1 1 26 26 LYS HG2 H 1 1.427 0.020 . . . . . . A 26 LYS HG2 . 30089 1
168 . 1 1 26 26 LYS HG3 H 1 1.427 0.020 . . . . . . A 26 LYS HG3 . 30089 1
169 . 1 1 26 26 LYS HD2 H 1 1.101 0.020 . . . . . . A 26 LYS HD2 . 30089 1
170 . 1 1 26 26 LYS HD3 H 1 1.101 0.020 . . . . . . A 26 LYS HD3 . 30089 1
171 . 1 1 26 26 LYS HE2 H 1 2.947 0.020 . . . . . . A 26 LYS HE2 . 30089 1
172 . 1 1 26 26 LYS HE3 H 1 2.947 0.020 . . . . . . A 26 LYS HE3 . 30089 1
173 . 1 1 27 27 GLU H H 1 8.642 0.020 . . . . . . A 27 GLU H . 30089 1
174 . 1 1 27 27 GLU HA H 1 4.266 0.020 . . . . . . A 27 GLU HA . 30089 1
175 . 1 1 27 27 GLU HB2 H 1 1.883 0.020 . . . . . . A 27 GLU HB2 . 30089 1
176 . 1 1 27 27 GLU HB3 H 1 2.024 0.020 . . . . . . A 27 GLU HB3 . 30089 1
177 . 1 1 27 27 GLU HG2 H 1 2.327 0.020 . . . . . . A 27 GLU HG2 . 30089 1
178 . 1 1 27 27 GLU HG3 H 1 2.423 0.020 . . . . . . A 27 GLU HG3 . 30089 1
179 . 1 1 28 28 GLY H H 1 8.318 0.020 . . . . . . A 28 GLY H . 30089 1
180 . 1 1 28 28 GLY HA2 H 1 5.164 0.020 . . . . . . A 28 GLY HA2 . 30089 1
181 . 1 1 28 28 GLY HA3 H 1 3.021 0.020 . . . . . . A 28 GLY HA3 . 30089 1
182 . 1 1 29 29 ILE H H 1 8.627 0.020 . . . . . . A 29 ILE H . 30089 1
183 . 1 1 29 29 ILE HA H 1 4.278 0.020 . . . . . . A 29 ILE HA . 30089 1
184 . 1 1 29 29 ILE HB H 1 1.770 0.020 . . . . . . A 29 ILE HB . 30089 1
185 . 1 1 29 29 ILE HG12 H 1 1.382 0.020 . . . . . . A 29 ILE HG12 . 30089 1
186 . 1 1 29 29 ILE HG13 H 1 1.086 0.020 . . . . . . A 29 ILE HG13 . 30089 1
187 . 1 1 29 29 ILE HG21 H 1 0.814 0.020 . . . . . . A 29 ILE HG21 . 30089 1
188 . 1 1 29 29 ILE HG22 H 1 0.814 0.020 . . . . . . A 29 ILE HG22 . 30089 1
189 . 1 1 29 29 ILE HG23 H 1 0.814 0.020 . . . . . . A 29 ILE HG23 . 30089 1
190 . 1 1 29 29 ILE HD11 H 1 0.691 0.020 . . . . . . A 29 ILE HD11 . 30089 1
191 . 1 1 29 29 ILE HD12 H 1 0.691 0.020 . . . . . . A 29 ILE HD12 . 30089 1
192 . 1 1 29 29 ILE HD13 H 1 0.691 0.020 . . . . . . A 29 ILE HD13 . 30089 1
193 . 1 1 30 30 CYS H H 1 8.951 0.020 . . . . . . A 30 CYS H . 30089 1
194 . 1 1 30 30 CYS HA H 1 5.291 0.020 . . . . . . A 30 CYS HA . 30089 1
195 . 1 1 30 30 CYS HB2 H 1 2.421 0.020 . . . . . . A 30 CYS HB2 . 30089 1
196 . 1 1 30 30 CYS HB3 H 1 2.421 0.020 . . . . . . A 30 CYS HB3 . 30089 1
197 . 1 1 31 31 HIS H H 1 9.488 0.020 . . . . . . A 31 HIS H . 30089 1
198 . 1 1 31 31 HIS HA H 1 4.872 0.020 . . . . . . A 31 HIS HA . 30089 1
199 . 1 1 31 31 HIS HB2 H 1 3.029 0.020 . . . . . . A 31 HIS HB2 . 30089 1
200 . 1 1 31 31 HIS HB3 H 1 3.187 0.020 . . . . . . A 31 HIS HB3 . 30089 1
201 . 1 1 31 31 HIS HD1 H 1 8.659 0.020 . . . . . . A 31 HIS HD1 . 30089 1
202 . 1 1 31 31 HIS HD2 H 1 7.117 0.020 . . . . . . A 31 HIS HD2 . 30089 1
203 . 1 1 32 32 GLY H H 1 9.613 0.020 . . . . . . A 32 GLY H . 30089 1
204 . 1 1 32 32 GLY HA2 H 1 3.388 0.020 . . . . . . A 32 GLY HA2 . 30089 1
205 . 1 1 32 32 GLY HA3 H 1 4.121 0.020 . . . . . . A 32 GLY HA3 . 30089 1
206 . 1 1 33 33 THR H H 1 8.331 0.020 . . . . . . A 33 THR H . 30089 1
207 . 1 1 33 33 THR HA H 1 4.304 0.020 . . . . . . A 33 THR HA . 30089 1
208 . 1 1 33 33 THR HB H 1 4.642 0.020 . . . . . . A 33 THR HB . 30089 1
209 . 1 1 33 33 THR HG21 H 1 1.308 0.020 . . . . . . A 33 THR HG21 . 30089 1
210 . 1 1 33 33 THR HG22 H 1 1.308 0.020 . . . . . . A 33 THR HG22 . 30089 1
211 . 1 1 33 33 THR HG23 H 1 1.308 0.020 . . . . . . A 33 THR HG23 . 30089 1
212 . 1 1 34 34 LYS H H 1 8.030 0.020 . . . . . . A 34 LYS H . 30089 1
213 . 1 1 34 34 LYS HA H 1 4.516 0.020 . . . . . . A 34 LYS HA . 30089 1
214 . 1 1 34 34 LYS HB2 H 1 2.053 0.020 . . . . . . A 34 LYS HB2 . 30089 1
215 . 1 1 34 34 LYS HB3 H 1 1.980 0.020 . . . . . . A 34 LYS HB3 . 30089 1
216 . 1 1 34 34 LYS HG2 H 1 1.498 0.020 . . . . . . A 34 LYS HG2 . 30089 1
217 . 1 1 34 34 LYS HG3 H 1 1.348 0.020 . . . . . . A 34 LYS HG3 . 30089 1
218 . 1 1 34 34 LYS HD2 H 1 1.794 0.020 . . . . . . A 34 LYS HD2 . 30089 1
219 . 1 1 34 34 LYS HD3 H 1 1.649 0.020 . . . . . . A 34 LYS HD3 . 30089 1
220 . 1 1 34 34 LYS HE2 H 1 3.000 0.020 . . . . . . A 34 LYS HE2 . 30089 1
221 . 1 1 34 34 LYS HE3 H 1 3.000 0.020 . . . . . . A 34 LYS HE3 . 30089 1
222 . 1 1 35 35 CYS H H 1 8.774 0.020 . . . . . . A 35 CYS H . 30089 1
223 . 1 1 35 35 CYS HA H 1 5.020 0.020 . . . . . . A 35 CYS HA . 30089 1
224 . 1 1 35 35 CYS HB2 H 1 3.222 0.020 . . . . . . A 35 CYS HB2 . 30089 1
225 . 1 1 35 35 CYS HB3 H 1 2.764 0.020 . . . . . . A 35 CYS HB3 . 30089 1
226 . 1 1 36 36 LYS H H 1 9.141 0.020 . . . . . . A 36 LYS H . 30089 1
227 . 1 1 36 36 LYS HA H 1 4.734 0.020 . . . . . . A 36 LYS HA . 30089 1
228 . 1 1 36 36 LYS HB2 H 1 1.863 0.020 . . . . . . A 36 LYS HB2 . 30089 1
229 . 1 1 36 36 LYS HB3 H 1 1.693 0.020 . . . . . . A 36 LYS HB3 . 30089 1
230 . 1 1 36 36 LYS HG2 H 1 1.322 0.020 . . . . . . A 36 LYS HG2 . 30089 1
231 . 1 1 36 36 LYS HG3 H 1 1.322 0.020 . . . . . . A 36 LYS HG3 . 30089 1
232 . 1 1 36 36 LYS HD2 H 1 1.576 0.020 . . . . . . A 36 LYS HD2 . 30089 1
233 . 1 1 36 36 LYS HD3 H 1 1.576 0.020 . . . . . . A 36 LYS HD3 . 30089 1
234 . 1 1 36 36 LYS HE2 H 1 2.918 0.020 . . . . . . A 36 LYS HE2 . 30089 1
235 . 1 1 36 36 LYS HE3 H 1 2.918 0.020 . . . . . . A 36 LYS HE3 . 30089 1
236 . 1 1 37 37 CYS H H 1 8.962 0.020 . . . . . . A 37 CYS H . 30089 1
237 . 1 1 37 37 CYS HA H 1 5.550 0.020 . . . . . . A 37 CYS HA . 30089 1
238 . 1 1 37 37 CYS HB2 H 1 2.723 0.020 . . . . . . A 37 CYS HB2 . 30089 1
239 . 1 1 37 37 CYS HB3 H 1 2.766 0.020 . . . . . . A 37 CYS HB3 . 30089 1
240 . 1 1 38 38 GLY H H 1 8.916 0.020 . . . . . . A 38 GLY H . 30089 1
241 . 1 1 38 38 GLY HA2 H 1 4.328 0.020 . . . . . . A 38 GLY HA2 . 30089 1
242 . 1 1 38 38 GLY HA3 H 1 3.838 0.020 . . . . . . A 38 GLY HA3 . 30089 1
243 . 1 1 39 39 VAL H H 1 8.114 0.020 . . . . . . A 39 VAL H . 30089 1
244 . 1 1 39 39 VAL HA H 1 4.351 0.020 . . . . . . A 39 VAL HA . 30089 1
245 . 1 1 39 39 VAL HB H 1 2.158 0.020 . . . . . . A 39 VAL HB . 30089 1
246 . 1 1 39 39 VAL HG11 H 1 1.015 0.020 . . . . . . A 39 VAL HG11 . 30089 1
247 . 1 1 39 39 VAL HG12 H 1 1.015 0.020 . . . . . . A 39 VAL HG12 . 30089 1
248 . 1 1 39 39 VAL HG13 H 1 1.015 0.020 . . . . . . A 39 VAL HG13 . 30089 1
249 . 1 1 39 39 VAL HG21 H 1 0.922 0.020 . . . . . . A 39 VAL HG21 . 30089 1
250 . 1 1 39 39 VAL HG22 H 1 0.922 0.020 . . . . . . A 39 VAL HG22 . 30089 1
251 . 1 1 39 39 VAL HG23 H 1 0.922 0.020 . . . . . . A 39 VAL HG23 . 30089 1
252 . 1 1 40 40 PRO HA H 1 4.655 0.020 . . . . . . A 40 PRO HA . 30089 1
253 . 1 1 40 40 PRO HB2 H 1 2.312 0.020 . . . . . . A 40 PRO HB2 . 30089 1
254 . 1 1 40 40 PRO HB3 H 1 1.781 0.020 . . . . . . A 40 PRO HB3 . 30089 1
255 . 1 1 40 40 PRO HG2 H 1 2.035 0.020 . . . . . . A 40 PRO HG2 . 30089 1
256 . 1 1 40 40 PRO HG3 H 1 1.903 0.020 . . . . . . A 40 PRO HG3 . 30089 1
257 . 1 1 40 40 PRO HD2 H 1 3.607 0.020 . . . . . . A 40 PRO HD2 . 30089 1
258 . 1 1 40 40 PRO HD3 H 1 3.868 0.020 . . . . . . A 40 PRO HD3 . 30089 1
259 . 1 1 41 41 ILE H H 1 7.823 0.020 . . . . . . A 41 ILE H . 30089 1
260 . 1 1 41 41 ILE HA H 1 3.958 0.020 . . . . . . A 41 ILE HA . 30089 1
261 . 1 1 41 41 ILE HB H 1 1.624 0.020 . . . . . . A 41 ILE HB . 30089 1
262 . 1 1 41 41 ILE HG12 H 1 1.297 0.020 . . . . . . A 41 ILE HG12 . 30089 1
263 . 1 1 41 41 ILE HG13 H 1 0.941 0.020 . . . . . . A 41 ILE HG13 . 30089 1
264 . 1 1 41 41 ILE HG21 H 1 0.765 0.020 . . . . . . A 41 ILE HG21 . 30089 1
265 . 1 1 41 41 ILE HG22 H 1 0.765 0.020 . . . . . . A 41 ILE HG22 . 30089 1
266 . 1 1 41 41 ILE HG23 H 1 0.765 0.020 . . . . . . A 41 ILE HG23 . 30089 1
267 . 1 1 41 41 ILE HD11 H 1 0.711 0.020 . . . . . . A 41 ILE HD11 . 30089 1
268 . 1 1 41 41 ILE HD12 H 1 0.711 0.020 . . . . . . A 41 ILE HD12 . 30089 1
269 . 1 1 41 41 ILE HD13 H 1 0.711 0.020 . . . . . . A 41 ILE HD13 . 30089 1
270 . 1 1 42 42 SER H H 1 8.138 0.020 . . . . . . A 42 SER H . 30089 1
271 . 1 1 42 42 SER HA H 1 4.415 0.020 . . . . . . A 42 SER HA . 30089 1
272 . 1 1 42 42 SER HB2 H 1 3.780 0.020 . . . . . . A 42 SER HB2 . 30089 1
273 . 1 1 42 42 SER HB3 H 1 3.752 0.020 . . . . . . A 42 SER HB3 . 30089 1
274 . 1 1 43 43 TYR H H 1 8.197 0.020 . . . . . . A 43 TYR H . 30089 1
275 . 1 1 43 43 TYR HA H 1 4.604 0.020 . . . . . . A 43 TYR HA . 30089 1
276 . 1 1 43 43 TYR HB2 H 1 2.934 0.020 . . . . . . A 43 TYR HB2 . 30089 1
277 . 1 1 43 43 TYR HB3 H 1 3.055 0.020 . . . . . . A 43 TYR HB3 . 30089 1
278 . 1 1 43 43 TYR HD1 H 1 7.114 0.020 . . . . . . A 43 TYR HD1 . 30089 1
279 . 1 1 43 43 TYR HD2 H 1 7.101 0.020 . . . . . . A 43 TYR HD2 . 30089 1
280 . 1 1 43 43 TYR HE1 H 1 6.820 0.020 . . . . . . A 43 TYR HE1 . 30089 1
281 . 1 1 43 43 TYR HE2 H 1 6.796 0.020 . . . . . . A 43 TYR HE2 . 30089 1
282 . 1 1 44 44 LEU H H 1 7.939 0.020 . . . . . . A 44 LEU H . 30089 1
283 . 1 1 44 44 LEU HA H 1 4.311 0.020 . . . . . . A 44 LEU HA . 30089 1
284 . 1 1 44 44 LEU HB2 H 1 1.617 0.020 . . . . . . A 44 LEU HB2 . 30089 1
285 . 1 1 44 44 LEU HB3 H 1 1.617 0.020 . . . . . . A 44 LEU HB3 . 30089 1
286 . 1 1 44 44 LEU HG H 1 1.533 0.020 . . . . . . A 44 LEU HG . 30089 1
287 . 1 1 44 44 LEU HD11 H 1 0.849 0.020 . . . . . . A 44 LEU HD11 . 30089 1
288 . 1 1 44 44 LEU HD12 H 1 0.849 0.020 . . . . . . A 44 LEU HD12 . 30089 1
289 . 1 1 44 44 LEU HD13 H 1 0.849 0.020 . . . . . . A 44 LEU HD13 . 30089 1
290 . 1 1 44 44 LEU HD21 H 1 0.849 0.020 . . . . . . A 44 LEU HD21 . 30089 1
291 . 1 1 44 44 LEU HD22 H 1 0.849 0.020 . . . . . . A 44 LEU HD22 . 30089 1
292 . 1 1 44 44 LEU HD23 H 1 0.849 0.020 . . . . . . A 44 LEU HD23 . 30089 1
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