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 17247
_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 '3D 1H-15N NOESY' . . . 17247 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 $SPARKY . . 17247 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 3 3 GLY H H 1 8.028 0.002 . 1 . . . . 3 GLY H . 17247 1
2 . 1 1 3 3 GLY HA2 H 1 3.567 0.002 . 2 . . . . 3 GLY HA2 . 17247 1
3 . 1 1 3 3 GLY HA3 H 1 3.413 0.001 . 2 . . . . 3 GLY HA3 . 17247 1
4 . 1 1 3 3 GLY N N 15 110.780 0.009 . 1 . . . . 3 GLY N . 17247 1
5 . 1 1 4 4 GLU H H 1 7.992 0.002 . 1 . . . . 4 GLU H . 17247 1
6 . 1 1 4 4 GLU HA H 1 4.169 0.003 . 1 . . . . 4 GLU HA . 17247 1
7 . 1 1 4 4 GLU HB2 H 1 1.884 0.000 . 2 . . . . 4 GLU HB2 . 17247 1
8 . 1 1 4 4 GLU HB3 H 1 1.794 0.000 . 2 . . . . 4 GLU HB3 . 17247 1
9 . 1 1 4 4 GLU HG2 H 1 2.027 0.001 . 1 . . . . 4 GLU HG2 . 17247 1
10 . 1 1 4 4 GLU HG3 H 1 2.027 0.001 . 1 . . . . 4 GLU HG3 . 17247 1
11 . 1 1 4 4 GLU N N 15 119.948 0.037 . 1 . . . . 4 GLU N . 17247 1
12 . 1 1 5 5 CYS H H 1 8.458 0.003 . 1 . . . . 5 CYS H . 17247 1
13 . 1 1 5 5 CYS HA H 1 5.109 0.008 . 1 . . . . 5 CYS HA . 17247 1
14 . 1 1 5 5 CYS HB2 H 1 2.657 0.002 . 2 . . . . 5 CYS HB2 . 17247 1
15 . 1 1 5 5 CYS HB3 H 1 2.485 0.004 . 2 . . . . 5 CYS HB3 . 17247 1
16 . 1 1 5 5 CYS N N 15 119.368 0.034 . 1 . . . . 5 CYS N . 17247 1
17 . 1 1 6 6 PRO HA H 1 4.419 0.005 . 1 . . . . 6 PRO HA . 17247 1
18 . 1 1 6 6 PRO HD2 H 1 3.858 0.000 . 2 . . . . 6 PRO HD2 . 17247 1
19 . 1 1 6 6 PRO HD3 H 1 3.149 0.001 . 2 . . . . 6 PRO HD3 . 17247 1
20 . 1 1 7 7 GLU H H 1 8.291 0.003 . 1 . . . . 7 GLU H . 17247 1
21 . 1 1 7 7 GLU HA H 1 3.987 0.003 . 1 . . . . 7 GLU HA . 17247 1
22 . 1 1 7 7 GLU HB2 H 1 1.848 0.000 . 2 . . . . 7 GLU HB2 . 17247 1
23 . 1 1 7 7 GLU HG2 H 1 2.197 0.004 . 1 . . . . 7 GLU HG2 . 17247 1
24 . 1 1 7 7 GLU HG3 H 1 2.197 0.004 . 1 . . . . 7 GLU HG3 . 17247 1
25 . 1 1 7 7 GLU N N 15 119.412 0.040 . 1 . . . . 7 GLU N . 17247 1
26 . 1 1 8 8 GLY H H 1 8.876 0.003 . 1 . . . . 8 GLY H . 17247 1
27 . 1 1 8 8 GLY HA2 H 1 4.261 0.010 . 2 . . . . 8 GLY HA2 . 17247 1
28 . 1 1 8 8 GLY HA3 H 1 3.652 0.001 . 2 . . . . 8 GLY HA3 . 17247 1
29 . 1 1 8 8 GLY N N 15 113.611 0.627 . 1 . . . . 8 GLY N . 17247 1
30 . 1 1 9 9 ARG H H 1 8.195 0.020 . 1 . . . . 9 ARG H . 17247 1
31 . 1 1 9 9 ARG HA H 1 5.305 0.004 . 1 . . . . 9 ARG HA . 17247 1
32 . 1 1 9 9 ARG HB2 H 1 1.610 0.004 . 2 . . . . 9 ARG HB2 . 17247 1
33 . 1 1 9 9 ARG HB3 H 1 1.367 0.001 . 2 . . . . 9 ARG HB3 . 17247 1
34 . 1 1 9 9 ARG HD2 H 1 2.731 0.000 . 2 . . . . 9 ARG HD2 . 17247 1
35 . 1 1 9 9 ARG HD3 H 1 2.638 0.016 . 2 . . . . 9 ARG HD3 . 17247 1
36 . 1 1 9 9 ARG HG2 H 1 1.213 0.008 . 2 . . . . 9 ARG HG2 . 17247 1
37 . 1 1 9 9 ARG N N 15 119.572 0.021 . 1 . . . . 9 ARG N . 17247 1
38 . 1 1 10 10 ALA H H 1 8.765 0.007 . 1 . . . . 10 ALA H . 17247 1
39 . 1 1 10 10 ALA HA H 1 4.507 0.002 . 1 . . . . 10 ALA HA . 17247 1
40 . 1 1 10 10 ALA HB1 H 1 1.349 0.005 . 1 . . . . 10 ALA MB . 17247 1
41 . 1 1 10 10 ALA HB2 H 1 1.349 0.005 . 1 . . . . 10 ALA MB . 17247 1
42 . 1 1 10 10 ALA HB3 H 1 1.349 0.005 . 1 . . . . 10 ALA MB . 17247 1
43 . 1 1 10 10 ALA N N 15 120.523 0.014 . 1 . . . . 10 ALA N . 17247 1
44 . 1 1 11 11 TYR H H 1 9.026 0.005 . 1 . . . . 11 TYR H . 17247 1
45 . 1 1 11 11 TYR HA H 1 3.843 0.002 . 1 . . . . 11 TYR HA . 17247 1
46 . 1 1 11 11 TYR HB2 H 1 2.887 0.002 . 2 . . . . 11 TYR HB2 . 17247 1
47 . 1 1 11 11 TYR HB3 H 1 2.672 0.007 . 2 . . . . 11 TYR HB3 . 17247 1
48 . 1 1 11 11 TYR HD1 H 1 6.648 0.004 . 1 . . . . 11 TYR HD1 . 17247 1
49 . 1 1 11 11 TYR HD2 H 1 6.648 0.004 . 1 . . . . 11 TYR HD2 . 17247 1
50 . 1 1 11 11 TYR HE1 H 1 6.457 0.001 . 1 . . . . 11 TYR HE1 . 17247 1
51 . 1 1 11 11 TYR HE2 H 1 6.457 0.001 . 1 . . . . 11 TYR HE2 . 17247 1
52 . 1 1 11 11 TYR N N 15 123.732 0.010 . 1 . . . . 11 TYR N . 17247 1
53 . 1 1 12 12 SER H H 1 7.473 0.003 . 1 . . . . 12 SER H . 17247 1
54 . 1 1 12 12 SER HA H 1 4.649 0.005 . 1 . . . . 12 SER HA . 17247 1
55 . 1 1 12 12 SER HB2 H 1 3.646 0.002 . 2 . . . . 12 SER HB2 . 17247 1
56 . 1 1 12 12 SER HB3 H 1 3.588 0.001 . 2 . . . . 12 SER HB3 . 17247 1
57 . 1 1 12 12 SER N N 15 121.259 0.015 . 1 . . . . 12 SER N . 17247 1
58 . 1 1 13 13 GLN H H 1 8.660 0.004 . 1 . . . . 13 GLN H . 17247 1
59 . 1 1 13 13 GLN HA H 1 3.937 0.001 . 1 . . . . 13 GLN HA . 17247 1
60 . 1 1 13 13 GLN HB2 H 1 2.069 0.004 . 1 . . . . 13 GLN HB2 . 17247 1
61 . 1 1 13 13 GLN HB3 H 1 2.069 0.004 . 1 . . . . 13 GLN HB3 . 17247 1
62 . 1 1 13 13 GLN HG2 H 1 2.459 0.006 . 1 . . . . 13 GLN HG2 . 17247 1
63 . 1 1 13 13 GLN HG3 H 1 2.459 0.006 . 1 . . . . 13 GLN HG3 . 17247 1
64 . 1 1 13 13 GLN N N 15 131.258 0.008 . 1 . . . . 13 GLN N . 17247 1
65 . 1 1 14 14 ASP H H 1 9.782 0.004 . 1 . . . . 14 ASP H . 17247 1
66 . 1 1 14 14 ASP HA H 1 4.216 0.002 . 1 . . . . 14 ASP HA . 17247 1
67 . 1 1 14 14 ASP HB2 H 1 2.422 0.002 . 1 . . . . 14 ASP HB2 . 17247 1
68 . 1 1 14 14 ASP HB3 H 1 2.422 0.002 . 1 . . . . 14 ASP HB3 . 17247 1
69 . 1 1 14 14 ASP N N 15 121.230 0.012 . 1 . . . . 14 ASP N . 17247 1
70 . 1 1 15 15 LEU H H 1 7.718 0.003 . 1 . . . . 15 LEU H . 17247 1
71 . 1 1 15 15 LEU HA H 1 4.243 0.001 . 1 . . . . 15 LEU HA . 17247 1
72 . 1 1 15 15 LEU HB2 H 1 1.294 0.005 . 2 . . . . 15 LEU HB2 . 17247 1
73 . 1 1 15 15 LEU HB3 H 1 1.571 0.008 . 2 . . . . 15 LEU HB3 . 17247 1
74 . 1 1 15 15 LEU HD11 H 1 0.885 0.000 . 2 . . . . 15 LEU MD1 . 17247 1
75 . 1 1 15 15 LEU HD12 H 1 0.885 0.000 . 2 . . . . 15 LEU MD1 . 17247 1
76 . 1 1 15 15 LEU HD13 H 1 0.885 0.000 . 2 . . . . 15 LEU MD1 . 17247 1
77 . 1 1 15 15 LEU HD21 H 1 0.739 0.006 . 2 . . . . 15 LEU MD2 . 17247 1
78 . 1 1 15 15 LEU HD22 H 1 0.739 0.006 . 2 . . . . 15 LEU MD2 . 17247 1
79 . 1 1 15 15 LEU HD23 H 1 0.739 0.006 . 2 . . . . 15 LEU MD2 . 17247 1
80 . 1 1 15 15 LEU N N 15 115.477 0.008 . 1 . . . . 15 LEU N . 17247 1
81 . 1 1 16 16 GLY H H 1 8.072 0.056 . 1 . . . . 16 GLY H . 17247 1
82 . 1 1 16 16 GLY HA2 H 1 3.741 0.000 . 2 . . . . 16 GLY HA2 . 17247 1
83 . 1 1 16 16 GLY HA3 H 1 3.630 0.000 . 2 . . . . 16 GLY HA3 . 17247 1
84 . 1 1 16 16 GLY N N 15 111.342 0.014 . 1 . . . . 16 GLY N . 17247 1
85 . 1 1 17 17 LYS H H 1 6.736 0.004 . 1 . . . . 17 LYS H . 17247 1
86 . 1 1 17 17 LYS HA H 1 4.560 0.002 . 1 . . . . 17 LYS HA . 17247 1
87 . 1 1 17 17 LYS HB2 H 1 1.731 0.004 . 2 . . . . 17 LYS HB2 . 17247 1
88 . 1 1 17 17 LYS HB3 H 1 1.476 0.002 . 2 . . . . 17 LYS HB3 . 17247 1
89 . 1 1 17 17 LYS HG2 H 1 0.928 0.000 . 2 . . . . 17 LYS HG2 . 17247 1
90 . 1 1 17 17 LYS HG3 H 1 0.791 0.006 . 2 . . . . 17 LYS HG3 . 17247 1
91 . 1 1 17 17 LYS N N 15 111.749 0.029 . 1 . . . . 17 LYS N . 17247 1
92 . 1 1 18 18 CYS H H 1 8.787 0.001 . 1 . . . . 18 CYS H . 17247 1
93 . 1 1 18 18 CYS HA H 1 4.490 0.005 . 1 . . . . 18 CYS HA . 17247 1
94 . 1 1 18 18 CYS HB2 H 1 3.032 0.002 . 2 . . . . 18 CYS HB2 . 17247 1
95 . 1 1 18 18 CYS HB3 H 1 2.345 0.003 . 2 . . . . 18 CYS HB3 . 17247 1
96 . 1 1 18 18 CYS N N 15 118.891 0.016 . 1 . . . . 18 CYS N . 17247 1
97 . 1 1 19 19 MET H H 1 8.668 0.009 . 1 . . . . 19 MET H . 17247 1
98 . 1 1 19 19 MET HA H 1 4.543 0.003 . 1 . . . . 19 MET HA . 17247 1
99 . 1 1 19 19 MET HB2 H 1 0.871 0.007 . 2 . . . . 19 MET HB2 . 17247 1
100 . 1 1 19 19 MET HB3 H 1 0.123 0.006 . 2 . . . . 19 MET HB3 . 17247 1
101 . 1 1 19 19 MET HG2 H 1 1.766 0.005 . 2 . . . . 19 MET HG2 . 17247 1
102 . 1 1 19 19 MET HG3 H 1 1.610 0.005 . 2 . . . . 19 MET HG3 . 17247 1
103 . 1 1 19 19 MET N N 15 124.226 0.015 . 1 . . . . 19 MET N . 17247 1
104 . 1 1 20 20 GLU H H 1 8.482 0.001 . 1 . . . . 20 GLU H . 17247 1
105 . 1 1 20 20 GLU HA H 1 4.063 0.006 . 1 . . . . 20 GLU HA . 17247 1
106 . 1 1 20 20 GLU HB2 H 1 1.910 0.007 . 1 . . . . 20 GLU HB2 . 17247 1
107 . 1 1 20 20 GLU HB3 H 1 1.910 0.007 . 1 . . . . 20 GLU HB3 . 17247 1
108 . 1 1 20 20 GLU HG2 H 1 2.183 0.001 . 1 . . . . 20 GLU HG2 . 17247 1
109 . 1 1 20 20 GLU HG3 H 1 2.183 0.001 . 1 . . . . 20 GLU HG3 . 17247 1
110 . 1 1 20 20 GLU N N 15 119.707 0.010 . 1 . . . . 20 GLU N . 17247 1
111 . 1 1 21 21 CYS H H 1 8.675 0.003 . 1 . . . . 21 CYS H . 17247 1
112 . 1 1 21 21 CYS HA H 1 4.710 0.004 . 1 . . . . 21 CYS HA . 17247 1
113 . 1 1 21 21 CYS HB2 H 1 3.059 0.001 . 2 . . . . 21 CYS HB2 . 17247 1
114 . 1 1 21 21 CYS HB3 H 1 2.782 0.006 . 2 . . . . 21 CYS HB3 . 17247 1
115 . 1 1 21 21 CYS N N 15 121.558 0.020 . 1 . . . . 21 CYS N . 17247 1
116 . 1 1 23 23 VAL H H 1 7.280 0.003 . 1 . . . . 23 VAL H . 17247 1
117 . 1 1 23 23 VAL HA H 1 4.072 0.002 . 1 . . . . 23 VAL HA . 17247 1
118 . 1 1 23 23 VAL HB H 1 2.420 0.003 . 1 . . . . 23 VAL HB . 17247 1
119 . 1 1 23 23 VAL HG11 H 1 1.135 0.005 . 2 . . . . 23 VAL MG1 . 17247 1
120 . 1 1 23 23 VAL HG12 H 1 1.135 0.005 . 2 . . . . 23 VAL MG1 . 17247 1
121 . 1 1 23 23 VAL HG13 H 1 1.135 0.005 . 2 . . . . 23 VAL MG1 . 17247 1
122 . 1 1 23 23 VAL HG21 H 1 1.007 0.004 . 2 . . . . 23 VAL MG2 . 17247 1
123 . 1 1 23 23 VAL HG22 H 1 1.007 0.004 . 2 . . . . 23 VAL MG2 . 17247 1
124 . 1 1 23 23 VAL HG23 H 1 1.007 0.004 . 2 . . . . 23 VAL MG2 . 17247 1
125 . 1 1 23 23 VAL N N 15 118.261 0.010 . 1 . . . . 23 VAL N . 17247 1
126 . 1 1 24 24 CYS H H 1 7.767 0.002 . 1 . . . . 24 CYS H . 17247 1
127 . 1 1 24 24 CYS HA H 1 4.180 0.000 . 1 . . . . 24 CYS HA . 17247 1
128 . 1 1 24 24 CYS HB2 H 1 2.978 0.001 . 1 . . . . 24 CYS HB2 . 17247 1
129 . 1 1 24 24 CYS HB3 H 1 2.978 0.001 . 1 . . . . 24 CYS HB3 . 17247 1
130 . 1 1 24 24 CYS N N 15 119.304 0.017 . 1 . . . . 24 CYS N . 17247 1
131 . 1 1 28 28 GLU HG2 H 1 2.117 0.000 . 1 . . . . 28 GLU HG2 . 17247 1
132 . 1 1 28 28 GLU HG3 H 1 2.117 0.000 . 1 . . . . 28 GLU HG3 . 17247 1
133 . 1 1 29 29 LYS H H 1 8.202 0.004 . 1 . . . . 29 LYS H . 17247 1
134 . 1 1 29 29 LYS HA H 1 4.139 0.002 . 1 . . . . 29 LYS HA . 17247 1
135 . 1 1 29 29 LYS HB2 H 1 1.739 0.001 . 2 . . . . 29 LYS HB2 . 17247 1
136 . 1 1 29 29 LYS HB3 H 1 1.583 0.007 . 2 . . . . 29 LYS HB3 . 17247 1
137 . 1 1 29 29 LYS HG2 H 1 1.262 0.005 . 1 . . . . 29 LYS HG2 . 17247 1
138 . 1 1 29 29 LYS HG3 H 1 1.262 0.005 . 1 . . . . 29 LYS HG3 . 17247 1
139 . 1 1 29 29 LYS N N 15 120.600 0.034 . 1 . . . . 29 LYS N . 17247 1
140 . 1 1 30 30 SER H H 1 7.536 0.003 . 1 . . . . 30 SER H . 17247 1
141 . 1 1 30 30 SER HA H 1 4.281 0.002 . 1 . . . . 30 SER HA . 17247 1
142 . 1 1 30 30 SER HB2 H 1 3.636 0.002 . 2 . . . . 30 SER HB2 . 17247 1
143 . 1 1 30 30 SER HB3 H 1 3.342 0.004 . 2 . . . . 30 SER HB3 . 17247 1
144 . 1 1 30 30 SER N N 15 117.040 0.033 . 1 . . . . 30 SER N . 17247 1
145 . 1 1 31 31 ASP H H 1 9.097 0.002 . 1 . . . . 31 ASP H . 17247 1
146 . 1 1 31 31 ASP HA H 1 4.101 0.004 . 1 . . . . 31 ASP HA . 17247 1
147 . 1 1 31 31 ASP HB2 H 1 2.807 0.003 . 1 . . . . 31 ASP HB2 . 17247 1
148 . 1 1 31 31 ASP HB3 H 1 2.807 0.003 . 1 . . . . 31 ASP HB3 . 17247 1
149 . 1 1 31 31 ASP N N 15 126.257 0.013 . 1 . . . . 31 ASP N . 17247 1
150 . 1 1 32 32 PHE H H 1 8.631 0.003 . 1 . . . . 32 PHE H . 17247 1
151 . 1 1 32 32 PHE HA H 1 4.373 0.003 . 1 . . . . 32 PHE HA . 17247 1
152 . 1 1 32 32 PHE HB2 H 1 2.778 0.006 . 2 . . . . 32 PHE HB2 . 17247 1
153 . 1 1 32 32 PHE HB3 H 1 2.420 0.003 . 2 . . . . 32 PHE HB3 . 17247 1
154 . 1 1 32 32 PHE HD1 H 1 6.908 0.002 . 1 . . . . 32 PHE HD1 . 17247 1
155 . 1 1 32 32 PHE HD2 H 1 6.908 0.002 . 1 . . . . 32 PHE HD2 . 17247 1
156 . 1 1 32 32 PHE HE1 H 1 7.291 0.004 . 1 . . . . 32 PHE HE1 . 17247 1
157 . 1 1 32 32 PHE HE2 H 1 7.291 0.004 . 1 . . . . 32 PHE HE2 . 17247 1
158 . 1 1 32 32 PHE HZ H 1 7.017 0.001 . 1 . . . . 32 PHE HZ . 17247 1
159 . 1 1 32 32 PHE N N 15 118.713 0.019 . 1 . . . . 32 PHE N . 17247 1
160 . 1 1 33 33 CYS H H 1 6.822 0.003 . 1 . . . . 33 CYS H . 17247 1
161 . 1 1 33 33 CYS HA H 1 3.919 0.004 . 1 . . . . 33 CYS HA . 17247 1
162 . 1 1 33 33 CYS HB2 H 1 2.856 0.004 . 2 . . . . 33 CYS HB2 . 17247 1
163 . 1 1 33 33 CYS HB3 H 1 2.577 0.002 . 2 . . . . 33 CYS HB3 . 17247 1
164 . 1 1 33 33 CYS N N 15 118.803 0.016 . 1 . . . . 33 CYS N . 17247 1
165 . 1 1 34 34 GLN H H 1 7.875 0.003 . 1 . . . . 34 GLN H . 17247 1
166 . 1 1 34 34 GLN HA H 1 4.042 0.002 . 1 . . . . 34 GLN HA . 17247 1
167 . 1 1 34 34 GLN HB2 H 1 1.979 0.002 . 1 . . . . 34 GLN HB2 . 17247 1
168 . 1 1 34 34 GLN HB3 H 1 1.979 0.002 . 1 . . . . 34 GLN HB3 . 17247 1
169 . 1 1 34 34 GLN HE21 H 1 7.404 0.000 . 1 . . . . 34 GLN HE21 . 17247 1
170 . 1 1 34 34 GLN HE22 H 1 7.404 0.000 . 1 . . . . 34 GLN HE22 . 17247 1
171 . 1 1 34 34 GLN HG2 H 1 2.291 0.002 . 1 . . . . 34 GLN HG2 . 17247 1
172 . 1 1 34 34 GLN HG3 H 1 2.291 0.002 . 1 . . . . 34 GLN HG3 . 17247 1
173 . 1 1 34 34 GLN N N 15 119.009 0.025 . 1 . . . . 34 GLN N . 17247 1
174 . 1 1 35 35 ASN H H 1 7.654 0.006 . 1 . . . . 35 ASN H . 17247 1
175 . 1 1 35 35 ASN HA H 1 4.936 0.001 . 1 . . . . 35 ASN HA . 17247 1
176 . 1 1 35 35 ASN HB2 H 1 3.112 0.004 . 2 . . . . 35 ASN HB2 . 17247 1
177 . 1 1 35 35 ASN HB3 H 1 2.627 0.006 . 2 . . . . 35 ASN HB3 . 17247 1
178 . 1 1 35 35 ASN N N 15 115.831 0.019 . 1 . . . . 35 ASN N . 17247 1
179 . 1 1 36 36 CYS H H 1 7.218 0.003 . 1 . . . . 36 CYS H . 17247 1
180 . 1 1 36 36 CYS HA H 1 4.819 0.001 . 1 . . . . 36 CYS HA . 17247 1
181 . 1 1 36 36 CYS HB2 H 1 3.090 0.003 . 2 . . . . 36 CYS HB2 . 17247 1
182 . 1 1 36 36 CYS HB3 H 1 3.013 0.008 . 2 . . . . 36 CYS HB3 . 17247 1
183 . 1 1 36 36 CYS N N 15 120.323 0.013 . 1 . . . . 36 CYS N . 17247 1
184 . 1 1 37 37 PRO HD2 H 1 3.803 0.001 . 2 . . . . 37 PRO HD2 . 17247 1
185 . 1 1 37 37 PRO HD3 H 1 3.625 0.001 . 2 . . . . 37 PRO HD3 . 17247 1
186 . 1 1 39 39 LYS HA H 1 4.288 0.000 . 1 . . . . 39 LYS HA . 17247 1
187 . 1 1 40 40 THR H H 1 8.088 0.003 . 1 . . . . 40 THR H . 17247 1
188 . 1 1 40 40 THR HA H 1 4.173 0.002 . 1 . . . . 40 THR HA . 17247 1
189 . 1 1 40 40 THR HB H 1 4.046 0.000 . 1 . . . . 40 THR HB . 17247 1
190 . 1 1 40 40 THR HG21 H 1 1.053 0.002 . 1 . . . . 40 THR MG . 17247 1
191 . 1 1 40 40 THR HG22 H 1 1.053 0.002 . 1 . . . . 40 THR MG . 17247 1
192 . 1 1 40 40 THR HG23 H 1 1.053 0.002 . 1 . . . . 40 THR MG . 17247 1
193 . 1 1 40 40 THR N N 15 115.451 0.028 . 1 . . . . 40 THR N . 17247 1
194 . 1 1 42 42 GLN H H 1 8.280 0.001 . 1 . . . . 42 GLN H . 17247 1
195 . 1 1 42 42 GLN HA H 1 4.497 0.002 . 1 . . . . 42 GLN HA . 17247 1
196 . 1 1 42 42 GLN HB2 H 1 1.967 0.000 . 2 . . . . 42 GLN HB2 . 17247 1
197 . 1 1 42 42 GLN HB3 H 1 1.802 0.000 . 2 . . . . 42 GLN HB3 . 17247 1
198 . 1 1 42 42 GLN HG2 H 1 2.236 0.000 . 1 . . . . 42 GLN HG2 . 17247 1
199 . 1 1 42 42 GLN HG3 H 1 2.236 0.000 . 1 . . . . 42 GLN HG3 . 17247 1
200 . 1 1 42 42 GLN N N 15 122.206 0.003 . 1 . . . . 42 GLN N . 17247 1
201 . 1 1 43 43 PRO HD2 H 1 3.586 0.000 . 2 . . . . 43 PRO HD2 . 17247 1
202 . 1 1 43 43 PRO HD3 H 1 3.508 0.000 . 2 . . . . 43 PRO HD3 . 17247 1
203 . 1 1 44 44 ASP H H 1 8.200 0.009 . 1 . . . . 44 ASP H . 17247 1
204 . 1 1 44 44 ASP HA H 1 4.342 0.008 . 1 . . . . 44 ASP HA . 17247 1
205 . 1 1 44 44 ASP HB2 H 1 2.365 0.005 . 1 . . . . 44 ASP HB2 . 17247 1
206 . 1 1 44 44 ASP HB3 H 1 2.365 0.005 . 1 . . . . 44 ASP HB3 . 17247 1
207 . 1 1 44 44 ASP N N 15 119.590 0.030 . 1 . . . . 44 ASP N . 17247 1
208 . 1 1 45 45 PHE H H 1 7.773 0.002 . 1 . . . . 45 PHE H . 17247 1
209 . 1 1 45 45 PHE HA H 1 4.559 0.004 . 1 . . . . 45 PHE HA . 17247 1
210 . 1 1 45 45 PHE HB2 H 1 2.570 0.000 . 1 . . . . 45 PHE HB2 . 17247 1
211 . 1 1 45 45 PHE HB3 H 1 2.570 0.000 . 1 . . . . 45 PHE HB3 . 17247 1
212 . 1 1 45 45 PHE HD1 H 1 7.026 0.000 . 1 . . . . 45 PHE HD1 . 17247 1
213 . 1 1 45 45 PHE HD2 H 1 7.026 0.000 . 1 . . . . 45 PHE HD2 . 17247 1
214 . 1 1 45 45 PHE N N 15 120.327 0.034 . 1 . . . . 45 PHE N . 17247 1
215 . 1 1 46 46 PRO HA H 1 4.221 0.001 . 1 . . . . 46 PRO HA . 17247 1
216 . 1 1 46 46 PRO HD2 H 1 3.470 0.000 . 2 . . . . 46 PRO HD2 . 17247 1
217 . 1 1 46 46 PRO HD3 H 1 3.124 0.000 . 2 . . . . 46 PRO HD3 . 17247 1
218 . 1 1 47 47 TRP H H 1 7.630 0.002 . 1 . . . . 47 TRP H . 17247 1
219 . 1 1 47 47 TRP HA H 1 4.508 0.005 . 1 . . . . 47 TRP HA . 17247 1
220 . 1 1 47 47 TRP HB2 H 1 3.062 0.002 . 1 . . . . 47 TRP HB2 . 17247 1
221 . 1 1 47 47 TRP HB3 H 1 3.062 0.002 . 1 . . . . 47 TRP HB3 . 17247 1
222 . 1 1 47 47 TRP N N 15 119.972 0.026 . 1 . . . . 47 TRP N . 17247 1
223 . 1 1 48 48 ILE H H 1 7.544 0.002 . 1 . . . . 48 ILE H . 17247 1
224 . 1 1 48 48 ILE HA H 1 3.953 0.001 . 1 . . . . 48 ILE HA . 17247 1
225 . 1 1 48 48 ILE HB H 1 1.548 0.005 . 1 . . . . 48 ILE HB . 17247 1
226 . 1 1 48 48 ILE HD11 H 1 0.776 0.127 . 1 . . . . 48 ILE MD . 17247 1
227 . 1 1 48 48 ILE HD12 H 1 0.776 0.127 . 1 . . . . 48 ILE MD . 17247 1
228 . 1 1 48 48 ILE HD13 H 1 0.776 0.127 . 1 . . . . 48 ILE MD . 17247 1
229 . 1 1 48 48 ILE HG12 H 1 0.605 0.001 . 1 . . . . 48 ILE HG12 . 17247 1
230 . 1 1 48 48 ILE HG13 H 1 0.605 0.001 . 1 . . . . 48 ILE HG13 . 17247 1
231 . 1 1 48 48 ILE N N 15 121.765 0.025 . 1 . . . . 48 ILE N . 17247 1
232 . 1 1 49 49 TRP H H 1 7.887 0.008 . 1 . . . . 49 TRP H . 17247 1
233 . 1 1 49 49 TRP HA H 1 4.478 0.004 . 1 . . . . 49 TRP HA . 17247 1
234 . 1 1 49 49 TRP HB2 H 1 3.112 0.006 . 2 . . . . 49 TRP HB2 . 17247 1
235 . 1 1 49 49 TRP HB3 H 1 3.026 0.005 . 2 . . . . 49 TRP HB3 . 17247 1
236 . 1 1 49 49 TRP HE3 H 1 7.420 0.002 . 1 . . . . 49 TRP HE3 . 17247 1
237 . 1 1 49 49 TRP N N 15 124.602 0.017 . 1 . . . . 49 TRP N . 17247 1
238 . 1 1 50 50 VAL H H 1 7.657 0.004 . 1 . . . . 50 VAL H . 17247 1
239 . 1 1 50 50 VAL HA H 1 3.823 0.005 . 1 . . . . 50 VAL HA . 17247 1
240 . 1 1 50 50 VAL HB H 1 1.813 0.002 . 1 . . . . 50 VAL HB . 17247 1
241 . 1 1 50 50 VAL HG11 H 1 0.722 0.008 . 1 . . . . 50 VAL MG1 . 17247 1
242 . 1 1 50 50 VAL HG12 H 1 0.722 0.008 . 1 . . . . 50 VAL MG1 . 17247 1
243 . 1 1 50 50 VAL HG13 H 1 0.722 0.008 . 1 . . . . 50 VAL MG1 . 17247 1
244 . 1 1 50 50 VAL HG21 H 1 0.722 0.008 . 1 . . . . 50 VAL MG2 . 17247 1
245 . 1 1 50 50 VAL HG22 H 1 0.722 0.008 . 1 . . . . 50 VAL MG2 . 17247 1
246 . 1 1 50 50 VAL HG23 H 1 0.722 0.008 . 1 . . . . 50 VAL MG2 . 17247 1
247 . 1 1 50 50 VAL N N 15 122.559 0.036 . 1 . . . . 50 VAL N . 17247 1
stop_
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