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 19746
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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
5 '2D 1H-1H TOCSY' . . . 19746 1
6 '2D 1H-1H NOESY' . . . 19746 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 LYS H H 1 8.293 0.005 . . . . . A 2 LYS H . 19746 1
2 . 1 1 2 2 LYS HA H 1 5.347 0.009 . . . . . A 2 LYS HA . 19746 1
3 . 1 1 2 2 LYS HB2 H 1 1.162 0.008 . . . . . A 2 LYS HB2 . 19746 1
4 . 1 1 2 2 LYS HB3 H 1 1.225 0.009 . . . . . A 2 LYS HB3 . 19746 1
5 . 1 1 2 2 LYS HG2 H 1 1.366 0.099 . . . . . A 2 LYS HG2 . 19746 1
6 . 1 1 2 2 LYS HG3 H 1 1.302 0.074 . . . . . A 2 LYS HG3 . 19746 1
7 . 1 1 3 3 CYS H H 1 8.348 0.003 . . . . . A 3 CYS H . 19746 1
8 . 1 1 3 3 CYS HA H 1 4.901 0.014 . . . . . A 3 CYS HA . 19746 1
9 . 1 1 3 3 CYS HB2 H 1 2.873 0.001 . . . . . A 3 CYS HB2 . 19746 1
10 . 1 1 3 3 CYS HB3 H 1 2.319 0.001 . . . . . A 3 CYS HB3 . 19746 1
11 . 1 1 4 4 TYR H H 1 9.500 0.001 . . . . . A 4 TYR H . 19746 1
12 . 1 1 4 4 TYR HA H 1 4.541 0.012 . . . . . A 4 TYR HA . 19746 1
13 . 1 1 4 4 TYR HB2 H 1 2.450 0.002 . . . . . A 4 TYR HB2 . 19746 1
14 . 1 1 4 4 TYR HB3 H 1 2.336 0.006 . . . . . A 4 TYR HB3 . 19746 1
15 . 1 1 4 4 TYR HD1 H 1 6.606 0.001 . . . . . A 4 TYR HD1 . 19746 1
16 . 1 1 4 4 TYR HD2 H 1 6.606 0.001 . . . . . A 4 TYR HD2 . 19746 1
17 . 1 1 4 4 TYR HE1 H 1 6.748 0.001 . . . . . A 4 TYR HE1 . 19746 1
18 . 1 1 4 4 TYR HE2 H 1 6.748 0.001 . . . . . A 4 TYR HE2 . 19746 1
19 . 1 1 5 5 GLN H H 1 9.293 0.002 . . . . . A 5 GLN H . 19746 1
20 . 1 1 5 5 GLN HA H 1 4.328 0.017 . . . . . A 5 GLN HA . 19746 1
21 . 1 1 5 5 GLN HB2 H 1 1.926 0.007 . . . . . A 5 GLN HB2 . 19746 1
22 . 1 1 5 5 GLN HB3 H 1 1.746 0.005 . . . . . A 5 GLN HB3 . 19746 1
23 . 1 1 5 5 GLN HG2 H 1 2.451 0.002 . . . . . A 5 GLN HG2 . 19746 1
24 . 1 1 5 5 GLN HG3 H 1 2.451 0.002 . . . . . A 5 GLN HG3 . 19746 1
25 . 1 1 6 6 HIS H H 1 8.622 0.004 . . . . . A 6 HIS H . 19746 1
26 . 1 1 6 6 HIS HA H 1 4.432 0.009 . . . . . A 6 HIS HA . 19746 1
27 . 1 1 6 6 HIS HB2 H 1 3.483 0.003 . . . . . A 6 HIS HB2 . 19746 1
28 . 1 1 6 6 HIS HB3 H 1 3.228 0.002 . . . . . A 6 HIS HB3 . 19746 1
29 . 1 1 7 7 GLY H H 1 8.394 0.002 . . . . . A 7 GLY H . 19746 1
30 . 1 1 7 7 GLY HA2 H 1 4.258 0.016 . . . . . A 7 GLY HA2 . 19746 1
31 . 1 1 7 7 GLY HA3 H 1 3.681 0.004 . . . . . A 7 GLY HA3 . 19746 1
32 . 1 1 8 8 LYS H H 1 7.667 0.003 . . . . . A 8 LYS H . 19746 1
33 . 1 1 8 8 LYS HA H 1 4.746 0.017 . . . . . A 8 LYS HA . 19746 1
34 . 1 1 8 8 LYS HB2 H 1 1.847 0.001 . . . . . A 8 LYS HB2 . 19746 1
35 . 1 1 8 8 LYS HB3 H 1 1.755 0.002 . . . . . A 8 LYS HB3 . 19746 1
36 . 1 1 8 8 LYS HG2 H 1 1.437 0.002 . . . . . A 8 LYS HG2 . 19746 1
37 . 1 1 8 8 LYS HG3 H 1 1.437 0.002 . . . . . A 8 LYS HG3 . 19746 1
38 . 1 1 8 8 LYS HD2 H 1 1.700 0.003 . . . . . A 8 LYS HD2 . 19746 1
39 . 1 1 8 8 LYS HD3 H 1 1.700 0.003 . . . . . A 8 LYS HD3 . 19746 1
40 . 1 1 8 8 LYS HE2 H 1 3.029 0.002 . . . . . A 8 LYS HE2 . 19746 1
41 . 1 1 8 8 LYS HE3 H 1 3.029 0.002 . . . . . A 8 LYS HE3 . 19746 1
42 . 1 1 9 9 VAL H H 1 8.452 0.004 . . . . . A 9 VAL H . 19746 1
43 . 1 1 9 9 VAL HA H 1 3.808 0.002 . . . . . A 9 VAL HA . 19746 1
44 . 1 1 9 9 VAL HB H 1 1.690 0.001 . . . . . A 9 VAL HB . 19746 1
45 . 1 1 9 9 VAL HG11 H 1 0.455 0.001 . . . . . A 9 VAL HG11 . 19746 1
46 . 1 1 9 9 VAL HG12 H 1 0.455 0.001 . . . . . A 9 VAL HG12 . 19746 1
47 . 1 1 9 9 VAL HG13 H 1 0.455 0.001 . . . . . A 9 VAL HG13 . 19746 1
48 . 1 1 9 9 VAL HG21 H 1 0.299 0.033 . . . . . A 9 VAL HG21 . 19746 1
49 . 1 1 9 9 VAL HG22 H 1 0.299 0.033 . . . . . A 9 VAL HG22 . 19746 1
50 . 1 1 9 9 VAL HG23 H 1 0.299 0.033 . . . . . A 9 VAL HG23 . 19746 1
51 . 1 1 10 10 VAL H H 1 8.907 0.004 . . . . . A 10 VAL H . 19746 1
52 . 1 1 10 10 VAL HA H 1 4.578 0.014 . . . . . A 10 VAL HA . 19746 1
53 . 1 1 10 10 VAL HB H 1 2.037 0.003 . . . . . A 10 VAL HB . 19746 1
54 . 1 1 10 10 VAL HG11 H 1 0.846 0.001 . . . . . A 10 VAL HG11 . 19746 1
55 . 1 1 10 10 VAL HG12 H 1 0.846 0.001 . . . . . A 10 VAL HG12 . 19746 1
56 . 1 1 10 10 VAL HG13 H 1 0.846 0.001 . . . . . A 10 VAL HG13 . 19746 1
57 . 1 1 10 10 VAL HG21 H 1 0.711 0.002 . . . . . A 10 VAL HG21 . 19746 1
58 . 1 1 10 10 VAL HG22 H 1 0.711 0.002 . . . . . A 10 VAL HG22 . 19746 1
59 . 1 1 10 10 VAL HG23 H 1 0.711 0.002 . . . . . A 10 VAL HG23 . 19746 1
60 . 1 1 11 11 THR H H 1 8.441 0.004 . . . . . A 11 THR H . 19746 1
61 . 1 1 11 11 THR HA H 1 4.395 0.010 . . . . . A 11 THR HA . 19746 1
62 . 1 1 11 11 THR HB H 1 3.961 0.004 . . . . . A 11 THR HB . 19746 1
63 . 1 1 11 11 THR HG21 H 1 1.145 0.002 . . . . . A 11 THR HG21 . 19746 1
64 . 1 1 11 11 THR HG22 H 1 1.145 0.002 . . . . . A 11 THR HG22 . 19746 1
65 . 1 1 11 11 THR HG23 H 1 1.145 0.002 . . . . . A 11 THR HG23 . 19746 1
66 . 1 1 12 12 CYS H H 1 8.864 0.001 . . . . . A 12 CYS H . 19746 1
67 . 1 1 12 12 CYS HA H 1 4.635 0.002 . . . . . A 12 CYS HA . 19746 1
68 . 1 1 12 12 CYS HB2 H 1 3.226 0.003 . . . . . A 12 CYS HB2 . 19746 1
69 . 1 1 12 12 CYS HB3 H 1 2.789 0.011 . . . . . A 12 CYS HB3 . 19746 1
70 . 1 1 13 13 HIS H H 1 9.706 0.002 . . . . . A 13 HIS H . 19746 1
71 . 1 1 13 13 HIS HA H 1 3.989 0.000 . . . . . A 13 HIS HA . 19746 1
72 . 1 1 13 13 HIS HB2 H 1 3.256 0.003 . . . . . A 13 HIS HB2 . 19746 1
73 . 1 1 13 13 HIS HB3 H 1 3.028 0.005 . . . . . A 13 HIS HB3 . 19746 1
74 . 1 1 14 14 ARG H H 1 8.791 0.001 . . . . . A 14 ARG H . 19746 1
75 . 1 1 14 14 ARG HA H 1 4.384 0.002 . . . . . A 14 ARG HA . 19746 1
76 . 1 1 15 15 ASP H H 1 7.956 0.001 . . . . . A 15 ASP H . 19746 1
77 . 1 1 15 15 ASP HA H 1 4.544 0.005 . . . . . A 15 ASP HA . 19746 1
78 . 1 1 15 15 ASP HB2 H 1 2.881 0.000 . . . . . A 15 ASP HB2 . 19746 1
79 . 1 1 15 15 ASP HB3 H 1 2.808 0.000 . . . . . A 15 ASP HB3 . 19746 1
80 . 1 1 16 16 MET H H 1 8.064 0.002 . . . . . A 16 MET H . 19746 1
81 . 1 1 16 16 MET HA H 1 4.348 0.009 . . . . . A 16 MET HA . 19746 1
82 . 1 1 16 16 MET HB2 H 1 2.324 0.002 . . . . . A 16 MET HB2 . 19746 1
83 . 1 1 16 16 MET HB3 H 1 1.774 0.009 . . . . . A 16 MET HB3 . 19746 1
84 . 1 1 16 16 MET HG2 H 1 2.761 0.001 . . . . . A 16 MET HG2 . 19746 1
85 . 1 1 16 16 MET HG3 H 1 2.472 0.004 . . . . . A 16 MET HG3 . 19746 1
86 . 1 1 17 17 LYS H H 1 7.659 0.003 . . . . . A 17 LYS H . 19746 1
87 . 1 1 17 17 LYS HA H 1 4.249 0.008 . . . . . A 17 LYS HA . 19746 1
88 . 1 1 17 17 LYS HE2 H 1 2.963 0.000 . . . . . A 17 LYS HE2 . 19746 1
89 . 1 1 17 17 LYS HE3 H 1 2.963 0.000 . . . . . A 17 LYS HE3 . 19746 1
90 . 1 1 18 18 PHE H H 1 8.218 0.004 . . . . . A 18 PHE H . 19746 1
91 . 1 1 18 18 PHE HA H 1 5.046 0.010 . . . . . A 18 PHE HA . 19746 1
92 . 1 1 18 18 PHE HB2 H 1 3.138 0.012 . . . . . A 18 PHE HB2 . 19746 1
93 . 1 1 18 18 PHE HB3 H 1 2.696 0.001 . . . . . A 18 PHE HB3 . 19746 1
94 . 1 1 19 19 CYS H H 1 9.289 0.005 . . . . . A 19 CYS H . 19746 1
95 . 1 1 19 19 CYS HA H 1 5.956 0.002 . . . . . A 19 CYS HA . 19746 1
96 . 1 1 19 19 CYS HB2 H 1 3.103 0.002 . . . . . A 19 CYS HB2 . 19746 1
97 . 1 1 19 19 CYS HB3 H 1 2.938 0.003 . . . . . A 19 CYS HB3 . 19746 1
98 . 1 1 20 20 TYR H H 1 8.847 0.005 . . . . . A 20 TYR H . 19746 1
99 . 1 1 20 20 TYR HA H 1 6.157 0.002 . . . . . A 20 TYR HA . 19746 1
100 . 1 1 20 20 TYR HB2 H 1 3.304 0.006 . . . . . A 20 TYR HB2 . 19746 1
101 . 1 1 20 20 TYR HB3 H 1 2.922 0.006 . . . . . A 20 TYR HB3 . 19746 1
102 . 1 1 21 21 HIS H H 1 8.688 0.003 . . . . . A 21 HIS H . 19746 1
103 . 1 1 21 21 HIS HA H 1 5.154 0.009 . . . . . A 21 HIS HA . 19746 1
104 . 1 1 21 21 HIS HB2 H 1 3.282 0.002 . . . . . A 21 HIS HB2 . 19746 1
105 . 1 1 21 21 HIS HB3 H 1 2.942 0.003 . . . . . A 21 HIS HB3 . 19746 1
106 . 1 1 22 22 ASN H H 1 9.679 0.003 . . . . . A 22 ASN H . 19746 1
107 . 1 1 22 22 ASN HA H 1 5.767 0.003 . . . . . A 22 ASN HA . 19746 1
108 . 1 1 22 22 ASN HB2 H 1 3.067 0.007 . . . . . A 22 ASN HB2 . 19746 1
109 . 1 1 22 22 ASN HB3 H 1 3.067 0.007 . . . . . A 22 ASN HB3 . 19746 1
110 . 1 1 23 23 THR H H 1 8.501 0.003 . . . . . A 23 THR H . 19746 1
111 . 1 1 23 23 THR HA H 1 4.536 0.014 . . . . . A 23 THR HA . 19746 1
112 . 1 1 23 23 THR HB H 1 4.360 0.005 . . . . . A 23 THR HB . 19746 1
113 . 1 1 23 23 THR HG21 H 1 0.989 0.001 . . . . . A 23 THR HG21 . 19746 1
114 . 1 1 23 23 THR HG22 H 1 0.989 0.001 . . . . . A 23 THR HG22 . 19746 1
115 . 1 1 23 23 THR HG23 H 1 0.989 0.001 . . . . . A 23 THR HG23 . 19746 1
116 . 1 1 24 24 GLY H H 1 8.549 0.002 . . . . . A 24 GLY H . 19746 1
117 . 1 1 24 24 GLY HA2 H 1 4.085 0.009 . . . . . A 24 GLY HA2 . 19746 1
118 . 1 1 24 24 GLY HA3 H 1 3.862 0.002 . . . . . A 24 GLY HA3 . 19746 1
119 . 1 1 25 25 MET H H 1 8.306 0.001 . . . . . A 25 MET H . 19746 1
120 . 1 1 25 25 MET HA H 1 4.791 0.000 . . . . . A 25 MET HA . 19746 1
121 . 1 1 25 25 MET HB2 H 1 1.976 0.000 . . . . . A 25 MET HB2 . 19746 1
122 . 1 1 25 25 MET HB3 H 1 1.910 0.001 . . . . . A 25 MET HB3 . 19746 1
123 . 1 1 25 25 MET HG2 H 1 2.568 0.000 . . . . . A 25 MET HG2 . 19746 1
124 . 1 1 25 25 MET HG3 H 1 2.513 0.000 . . . . . A 25 MET HG3 . 19746 1
125 . 1 1 30 30 LEU H H 1 7.637 0.001 . . . . . A 30 LEU H . 19746 1
126 . 1 1 30 30 LEU HA H 1 4.376 0.014 . . . . . A 30 LEU HA . 19746 1
127 . 1 1 30 30 LEU HB2 H 1 1.526 0.000 . . . . . A 30 LEU HB2 . 19746 1
128 . 1 1 30 30 LEU HB3 H 1 1.526 0.000 . . . . . A 30 LEU HB3 . 19746 1
129 . 1 1 30 30 LEU HD11 H 1 0.886 0.000 . . . . . A 30 LEU HD11 . 19746 1
130 . 1 1 30 30 LEU HD12 H 1 0.886 0.000 . . . . . A 30 LEU HD12 . 19746 1
131 . 1 1 30 30 LEU HD13 H 1 0.886 0.000 . . . . . A 30 LEU HD13 . 19746 1
132 . 1 1 30 30 LEU HD21 H 1 0.811 0.000 . . . . . A 30 LEU HD21 . 19746 1
133 . 1 1 30 30 LEU HD22 H 1 0.811 0.000 . . . . . A 30 LEU HD22 . 19746 1
134 . 1 1 30 30 LEU HD23 H 1 0.811 0.000 . . . . . A 30 LEU HD23 . 19746 1
135 . 1 1 31 31 LYS H H 1 8.000 0.002 . . . . . A 31 LYS H . 19746 1
136 . 1 1 31 31 LYS HA H 1 4.244 0.001 . . . . . A 31 LYS HA . 19746 1
137 . 1 1 31 31 LYS HE2 H 1 3.178 0.001 . . . . . A 31 LYS HE2 . 19746 1
138 . 1 1 31 31 LYS HE3 H 1 3.041 0.000 . . . . . A 31 LYS HE3 . 19746 1
139 . 1 1 32 32 LEU H H 1 7.945 0.003 . . . . . A 32 LEU H . 19746 1
140 . 1 1 32 32 LEU HA H 1 4.431 0.013 . . . . . A 32 LEU HA . 19746 1
141 . 1 1 32 32 LEU HB2 H 1 1.604 0.002 . . . . . A 32 LEU HB2 . 19746 1
142 . 1 1 32 32 LEU HB3 H 1 1.496 0.005 . . . . . A 32 LEU HB3 . 19746 1
143 . 1 1 32 32 LEU HG H 1 1.666 0.004 . . . . . A 32 LEU HG . 19746 1
144 . 1 1 32 32 LEU HD11 H 1 0.866 0.001 . . . . . A 32 LEU HD11 . 19746 1
145 . 1 1 32 32 LEU HD12 H 1 0.866 0.001 . . . . . A 32 LEU HD12 . 19746 1
146 . 1 1 32 32 LEU HD13 H 1 0.866 0.001 . . . . . A 32 LEU HD13 . 19746 1
147 . 1 1 32 32 LEU HD21 H 1 0.822 0.001 . . . . . A 32 LEU HD21 . 19746 1
148 . 1 1 32 32 LEU HD22 H 1 0.822 0.001 . . . . . A 32 LEU HD22 . 19746 1
149 . 1 1 32 32 LEU HD23 H 1 0.822 0.001 . . . . . A 32 LEU HD23 . 19746 1
150 . 1 1 33 33 ILE H H 1 8.204 0.007 . . . . . A 33 ILE H . 19746 1
151 . 1 1 33 33 ILE HA H 1 4.396 0.010 . . . . . A 33 ILE HA . 19746 1
152 . 1 1 33 33 ILE HB H 1 1.775 0.004 . . . . . A 33 ILE HB . 19746 1
153 . 1 1 33 33 ILE HG12 H 1 1.131 0.012 . . . . . A 33 ILE HG12 . 19746 1
154 . 1 1 33 33 ILE HG13 H 1 1.131 0.012 . . . . . A 33 ILE HG13 . 19746 1
155 . 1 1 33 33 ILE HG21 H 1 0.813 0.002 . . . . . A 33 ILE HG21 . 19746 1
156 . 1 1 33 33 ILE HG22 H 1 0.813 0.002 . . . . . A 33 ILE HG22 . 19746 1
157 . 1 1 33 33 ILE HG23 H 1 0.813 0.002 . . . . . A 33 ILE HG23 . 19746 1
158 . 1 1 33 33 ILE HD11 H 1 0.661 0.002 . . . . . A 33 ILE HD11 . 19746 1
159 . 1 1 33 33 ILE HD12 H 1 0.661 0.002 . . . . . A 33 ILE HD12 . 19746 1
160 . 1 1 33 33 ILE HD13 H 1 0.661 0.002 . . . . . A 33 ILE HD13 . 19746 1
161 . 1 1 34 34 LEU H H 1 9.084 0.002 . . . . . A 34 LEU H . 19746 1
162 . 1 1 34 34 LEU HA H 1 4.750 0.012 . . . . . A 34 LEU HA . 19746 1
163 . 1 1 34 34 LEU HB2 H 1 1.893 0.009 . . . . . A 34 LEU HB2 . 19746 1
164 . 1 1 34 34 LEU HB3 H 1 1.854 0.009 . . . . . A 34 LEU HB3 . 19746 1
165 . 1 1 34 34 LEU HG H 1 1.701 0.012 . . . . . A 34 LEU HG . 19746 1
166 . 1 1 34 34 LEU HD11 H 1 0.936 0.004 . . . . . A 34 LEU HD11 . 19746 1
167 . 1 1 34 34 LEU HD12 H 1 0.936 0.004 . . . . . A 34 LEU HD12 . 19746 1
168 . 1 1 34 34 LEU HD13 H 1 0.936 0.004 . . . . . A 34 LEU HD13 . 19746 1
169 . 1 1 34 34 LEU HD21 H 1 0.936 0.004 . . . . . A 34 LEU HD21 . 19746 1
170 . 1 1 34 34 LEU HD22 H 1 0.936 0.004 . . . . . A 34 LEU HD22 . 19746 1
171 . 1 1 34 34 LEU HD23 H 1 0.936 0.004 . . . . . A 34 LEU HD23 . 19746 1
172 . 1 1 35 35 GLN H H 1 8.010 0.004 . . . . . A 35 GLN H . 19746 1
173 . 1 1 35 35 GLN HA H 1 4.524 0.015 . . . . . A 35 GLN HA . 19746 1
174 . 1 1 35 35 GLN HB2 H 1 1.879 0.005 . . . . . A 35 GLN HB2 . 19746 1
175 . 1 1 35 35 GLN HB3 H 1 1.659 0.005 . . . . . A 35 GLN HB3 . 19746 1
176 . 1 1 35 35 GLN HG2 H 1 2.180 0.004 . . . . . A 35 GLN HG2 . 19746 1
177 . 1 1 35 35 GLN HG3 H 1 2.180 0.004 . . . . . A 35 GLN HG3 . 19746 1
178 . 1 1 36 36 GLY H H 1 6.153 0.001 . . . . . A 36 GLY H . 19746 1
179 . 1 1 36 36 GLY HA2 H 1 3.991 0.005 . . . . . A 36 GLY HA2 . 19746 1
180 . 1 1 36 36 GLY HA3 H 1 3.991 0.005 . . . . . A 36 GLY HA3 . 19746 1
181 . 1 1 37 37 CYS H H 1 8.431 0.004 . . . . . A 37 CYS H . 19746 1
182 . 1 1 37 37 CYS HA H 1 5.810 0.002 . . . . . A 37 CYS HA . 19746 1
183 . 1 1 37 37 CYS HB2 H 1 3.431 0.003 . . . . . A 37 CYS HB2 . 19746 1
184 . 1 1 37 37 CYS HB3 H 1 2.811 0.002 . . . . . A 37 CYS HB3 . 19746 1
185 . 1 1 38 38 SER H H 1 9.681 0.005 . . . . . A 38 SER H . 19746 1
186 . 1 1 38 38 SER HA H 1 4.932 0.012 . . . . . A 38 SER HA . 19746 1
187 . 1 1 38 38 SER HB2 H 1 4.101 0.007 . . . . . A 38 SER HB2 . 19746 1
188 . 1 1 38 38 SER HB3 H 1 3.740 0.001 . . . . . A 38 SER HB3 . 19746 1
189 . 1 1 39 39 SER H H 1 9.087 0.001 . . . . . A 39 SER H . 19746 1
190 . 1 1 39 39 SER HA H 1 4.673 0.012 . . . . . A 39 SER HA . 19746 1
191 . 1 1 39 39 SER HB2 H 1 4.107 0.000 . . . . . A 39 SER HB2 . 19746 1
192 . 1 1 39 39 SER HB3 H 1 3.974 0.010 . . . . . A 39 SER HB3 . 19746 1
193 . 1 1 41 41 CYS H H 1 7.898 0.007 . . . . . A 41 CYS H . 19746 1
194 . 1 1 41 41 CYS HA H 1 4.265 0.000 . . . . . A 41 CYS HA . 19746 1
195 . 1 1 41 41 CYS HB2 H 1 2.110 0.012 . . . . . A 41 CYS HB2 . 19746 1
196 . 1 1 41 41 CYS HB3 H 1 1.758 0.008 . . . . . A 41 CYS HB3 . 19746 1
197 . 1 1 42 42 SER H H 1 8.385 0.010 . . . . . A 42 SER H . 19746 1
198 . 1 1 42 42 SER HA H 1 4.580 0.014 . . . . . A 42 SER HA . 19746 1
199 . 1 1 42 42 SER HB2 H 1 3.681 0.002 . . . . . A 42 SER HB2 . 19746 1
200 . 1 1 42 42 SER HB3 H 1 3.546 0.003 . . . . . A 42 SER HB3 . 19746 1
201 . 1 1 43 43 GLU H H 1 8.790 0.004 . . . . . A 43 GLU H . 19746 1
202 . 1 1 43 43 GLU HA H 1 4.615 0.015 . . . . . A 43 GLU HA . 19746 1
203 . 1 1 43 43 GLU HB2 H 1 2.026 0.005 . . . . . A 43 GLU HB2 . 19746 1
204 . 1 1 43 43 GLU HB3 H 1 1.986 0.003 . . . . . A 43 GLU HB3 . 19746 1
205 . 1 1 43 43 GLU HG2 H 1 2.429 0.002 . . . . . A 43 GLU HG2 . 19746 1
206 . 1 1 43 43 GLU HG3 H 1 2.175 0.001 . . . . . A 43 GLU HG3 . 19746 1
207 . 1 1 44 44 THR H H 1 8.954 0.003 . . . . . A 44 THR H . 19746 1
208 . 1 1 44 44 THR HA H 1 4.721 0.015 . . . . . A 44 THR HA . 19746 1
209 . 1 1 44 44 THR HB H 1 4.559 0.000 . . . . . A 44 THR HB . 19746 1
210 . 1 1 44 44 THR HG21 H 1 1.146 0.001 . . . . . A 44 THR HG21 . 19746 1
211 . 1 1 44 44 THR HG22 H 1 1.146 0.001 . . . . . A 44 THR HG22 . 19746 1
212 . 1 1 44 44 THR HG23 H 1 1.146 0.001 . . . . . A 44 THR HG23 . 19746 1
213 . 1 1 45 45 GLU H H 1 8.903 0.004 . . . . . A 45 GLU H . 19746 1
214 . 1 1 45 45 GLU HA H 1 4.056 0.005 . . . . . A 45 GLU HA . 19746 1
215 . 1 1 45 45 GLU HB2 H 1 2.009 0.005 . . . . . A 45 GLU HB2 . 19746 1
216 . 1 1 45 45 GLU HB3 H 1 2.009 0.005 . . . . . A 45 GLU HB3 . 19746 1
217 . 1 1 45 45 GLU HG2 H 1 2.268 0.001 . . . . . A 45 GLU HG2 . 19746 1
218 . 1 1 45 45 GLU HG3 H 1 2.268 0.001 . . . . . A 45 GLU HG3 . 19746 1
219 . 1 1 46 46 ASN H H 1 7.957 0.003 . . . . . A 46 ASN H . 19746 1
220 . 1 1 46 46 ASN HA H 1 4.847 0.014 . . . . . A 46 ASN HA . 19746 1
221 . 1 1 46 46 ASN HB2 H 1 2.967 0.002 . . . . . A 46 ASN HB2 . 19746 1
222 . 1 1 46 46 ASN HB3 H 1 2.687 0.004 . . . . . A 46 ASN HB3 . 19746 1
223 . 1 1 47 47 ASN H H 1 7.729 0.002 . . . . . A 47 ASN H . 19746 1
224 . 1 1 47 47 ASN HA H 1 5.360 0.010 . . . . . A 47 ASN HA . 19746 1
225 . 1 1 47 47 ASN HB2 H 1 2.977 0.003 . . . . . A 47 ASN HB2 . 19746 1
226 . 1 1 47 47 ASN HB3 H 1 2.360 0.004 . . . . . A 47 ASN HB3 . 19746 1
227 . 1 1 48 48 LYS H H 1 8.600 0.005 . . . . . A 48 LYS H . 19746 1
228 . 1 1 48 48 LYS HA H 1 4.782 0.017 . . . . . A 48 LYS HA . 19746 1
229 . 1 1 48 48 LYS HB2 H 1 1.851 0.002 . . . . . A 48 LYS HB2 . 19746 1
230 . 1 1 48 48 LYS HB3 H 1 1.733 0.002 . . . . . A 48 LYS HB3 . 19746 1
231 . 1 1 48 48 LYS HG2 H 1 1.472 0.016 . . . . . A 48 LYS HG2 . 19746 1
232 . 1 1 48 48 LYS HG3 H 1 1.364 0.005 . . . . . A 48 LYS HG3 . 19746 1
233 . 1 1 48 48 LYS HD2 H 1 1.664 0.002 . . . . . A 48 LYS HD2 . 19746 1
234 . 1 1 48 48 LYS HD3 H 1 1.609 0.001 . . . . . A 48 LYS HD3 . 19746 1
235 . 1 1 48 48 LYS HE2 H 1 2.927 0.000 . . . . . A 48 LYS HE2 . 19746 1
236 . 1 1 48 48 LYS HE3 H 1 2.871 0.000 . . . . . A 48 LYS HE3 . 19746 1
237 . 1 1 49 49 CYS H H 1 9.048 0.004 . . . . . A 49 CYS H . 19746 1
238 . 1 1 49 49 CYS HA H 1 5.517 0.002 . . . . . A 49 CYS HA . 19746 1
239 . 1 1 49 49 CYS HB2 H 1 2.838 0.003 . . . . . A 49 CYS HB2 . 19746 1
240 . 1 1 49 49 CYS HB3 H 1 2.838 0.003 . . . . . A 49 CYS HB3 . 19746 1
241 . 1 1 50 50 CYS H H 1 9.342 0.002 . . . . . A 50 CYS H . 19746 1
242 . 1 1 50 50 CYS HA H 1 5.216 0.008 . . . . . A 50 CYS HA . 19746 1
243 . 1 1 50 50 CYS HB2 H 1 3.722 0.004 . . . . . A 50 CYS HB2 . 19746 1
244 . 1 1 50 50 CYS HB3 H 1 3.631 0.003 . . . . . A 50 CYS HB3 . 19746 1
245 . 1 1 51 51 SER H H 1 9.182 0.004 . . . . . A 51 SER H . 19746 1
246 . 1 1 51 51 SER HA H 1 4.948 0.012 . . . . . A 51 SER HA . 19746 1
247 . 1 1 51 51 SER HB2 H 1 3.932 0.002 . . . . . A 51 SER HB2 . 19746 1
248 . 1 1 51 51 SER HB3 H 1 3.872 0.001 . . . . . A 51 SER HB3 . 19746 1
249 . 1 1 52 52 THR H H 1 7.570 0.004 . . . . . A 52 THR H . 19746 1
250 . 1 1 52 52 THR HA H 1 4.639 0.009 . . . . . A 52 THR HA . 19746 1
251 . 1 1 52 52 THR HB H 1 4.247 0.009 . . . . . A 52 THR HB . 19746 1
252 . 1 1 52 52 THR HG21 H 1 1.167 0.001 . . . . . A 52 THR HG21 . 19746 1
253 . 1 1 52 52 THR HG22 H 1 1.167 0.001 . . . . . A 52 THR HG22 . 19746 1
254 . 1 1 52 52 THR HG23 H 1 1.167 0.001 . . . . . A 52 THR HG23 . 19746 1
255 . 1 1 53 53 ASP H H 1 7.844 0.012 . . . . . A 53 ASP H . 19746 1
256 . 1 1 53 53 ASP HA H 1 4.608 0.012 . . . . . A 53 ASP HA . 19746 1
257 . 1 1 53 53 ASP HB2 H 1 3.684 0.002 . . . . . A 53 ASP HB2 . 19746 1
258 . 1 1 53 53 ASP HB3 H 1 3.684 0.002 . . . . . A 53 ASP HB3 . 19746 1
259 . 1 1 54 54 ARG H H 1 8.146 0.003 . . . . . A 54 ARG H . 19746 1
260 . 1 1 54 54 ARG HA H 1 4.182 0.000 . . . . . A 54 ARG HA . 19746 1
261 . 1 1 55 55 CYS H H 1 7.899 0.002 . . . . . A 55 CYS H . 19746 1
262 . 1 1 55 55 CYS HA H 1 4.526 0.011 . . . . . A 55 CYS HA . 19746 1
263 . 1 1 55 55 CYS HB2 H 1 3.800 0.001 . . . . . A 55 CYS HB2 . 19746 1
264 . 1 1 55 55 CYS HB3 H 1 3.383 0.002 . . . . . A 55 CYS HB3 . 19746 1
265 . 1 1 56 56 ASN H H 1 8.751 0.009 . . . . . A 56 ASN H . 19746 1
266 . 1 1 56 56 ASN HA H 1 4.687 0.000 . . . . . A 56 ASN HA . 19746 1
267 . 1 1 56 56 ASN HB2 H 1 2.810 0.009 . . . . . A 56 ASN HB2 . 19746 1
268 . 1 1 56 56 ASN HB3 H 1 2.284 0.011 . . . . . A 56 ASN HB3 . 19746 1
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