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 34028
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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
2 '2D NOESY' . . . 34028 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 . . 34028 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 VAL HA H 1 3.630 0.002 . . . . . . A 1 VAL HA . 34028 1
2 . 1 1 1 1 VAL HB H 1 2.011 0.002 . . . . . . A 1 VAL HB . 34028 1
3 . 1 1 1 1 VAL HG11 H 1 0.825 0.008 . . . . . . A 1 VAL HG11 . 34028 1
4 . 1 1 1 1 VAL HG12 H 1 0.825 0.008 . . . . . . A 1 VAL HG12 . 34028 1
5 . 1 1 1 1 VAL HG13 H 1 0.825 0.008 . . . . . . A 1 VAL HG13 . 34028 1
6 . 1 1 1 1 VAL HG21 H 1 0.827 0.007 . . . . . . A 1 VAL HG21 . 34028 1
7 . 1 1 1 1 VAL HG22 H 1 0.827 0.007 . . . . . . A 1 VAL HG22 . 34028 1
8 . 1 1 1 1 VAL HG23 H 1 0.827 0.007 . . . . . . A 1 VAL HG23 . 34028 1
9 . 1 1 2 2 MET H H 1 8.071 0.000 . . . . . . A 2 MET H . 34028 1
10 . 1 1 2 2 MET HA H 1 4.341 0.000 . . . . . . A 2 MET HA . 34028 1
11 . 1 1 2 2 MET HB2 H 1 1.873 0.001 . . . . . . A 2 MET HB2 . 34028 1
12 . 1 1 2 2 MET HB3 H 1 1.858 0.000 . . . . . . A 2 MET HB3 . 34028 1
13 . 1 1 2 2 MET HG2 H 1 2.405 0.000 . . . . . . A 2 MET HG2 . 34028 1
14 . 1 1 2 2 MET HG3 H 1 2.405 0.000 . . . . . . A 2 MET HG3 . 34028 1
15 . 1 1 3 3 LYS H H 1 8.416 0.001 . . . . . . A 3 LYS H . 34028 1
16 . 1 1 3 3 LYS HA H 1 4.111 0.001 . . . . . . A 3 LYS HA . 34028 1
17 . 1 1 3 3 LYS HB2 H 1 1.732 0.001 . . . . . . A 3 LYS HB2 . 34028 1
18 . 1 1 3 3 LYS HB3 H 1 1.732 0.001 . . . . . . A 3 LYS HB3 . 34028 1
19 . 1 1 3 3 LYS HG2 H 1 1.245 0.000 . . . . . . A 3 LYS HG2 . 34028 1
20 . 1 1 3 3 LYS HG3 H 1 1.293 0.000 . . . . . . A 3 LYS HG3 . 34028 1
21 . 1 1 3 3 LYS HD2 H 1 1.617 0.004 . . . . . . A 3 LYS HD2 . 34028 1
22 . 1 1 3 3 LYS HD3 H 1 1.566 0.001 . . . . . . A 3 LYS HD3 . 34028 1
23 . 1 1 3 3 LYS HE3 H 1 2.809 0.002 . . . . . . A 3 LYS HE3 . 34028 1
24 . 1 1 4 4 LYS H H 1 8.261 0.000 . . . . . . A 4 LYS H . 34028 1
25 . 1 1 4 4 LYS HA H 1 4.085 0.001 . . . . . . A 4 LYS HA . 34028 1
26 . 1 1 4 4 LYS HB2 H 1 1.560 0.000 . . . . . . A 4 LYS HB2 . 34028 1
27 . 1 1 4 4 LYS HB3 H 1 1.560 0.000 . . . . . . A 4 LYS HB3 . 34028 1
28 . 1 1 4 4 LYS HG2 H 1 1.267 0.000 . . . . . . A 4 LYS HG2 . 34028 1
29 . 1 1 4 4 LYS HG3 H 1 1.216 0.000 . . . . . . A 4 LYS HG3 . 34028 1
30 . 1 1 4 4 LYS HD2 H 1 1.620 0.000 . . . . . . A 4 LYS HD2 . 34028 1
31 . 1 1 4 4 LYS HD3 H 1 1.620 0.000 . . . . . . A 4 LYS HD3 . 34028 1
32 . 1 1 4 4 LYS HE3 H 1 2.813 0.000 . . . . . . A 4 LYS HE3 . 34028 1
33 . 1 1 5 5 ARG H H 1 8.352 0.000 . . . . . . A 5 ARG H . 34028 1
34 . 1 1 5 5 ARG HA H 1 4.122 0.001 . . . . . . A 5 ARG HA . 34028 1
35 . 1 1 5 5 ARG HB2 H 1 1.550 0.001 . . . . . . A 5 ARG HB2 . 34028 1
36 . 1 1 5 5 ARG HB3 H 1 1.648 0.001 . . . . . . A 5 ARG HB3 . 34028 1
37 . 1 1 5 5 ARG HG2 H 1 1.416 0.001 . . . . . . A 5 ARG HG2 . 34028 1
38 . 1 1 5 5 ARG HG3 H 1 1.470 0.001 . . . . . . A 5 ARG HG3 . 34028 1
39 . 1 1 5 5 ARG HD2 H 1 3.022 0.001 . . . . . . A 5 ARG HD2 . 34028 1
40 . 1 1 5 5 ARG HD3 H 1 3.022 0.001 . . . . . . A 5 ARG HD3 . 34028 1
41 . 1 1 6 6 THR H H 1 7.954 0.001 . . . . . . A 6 THR H . 34028 1
42 . 1 1 6 6 THR HA H 1 3.987 0.001 . . . . . . A 6 THR HA . 34028 1
43 . 1 1 6 6 THR HB H 1 3.707 0.002 . . . . . . A 6 THR HB . 34028 1
44 . 1 1 6 6 THR HG21 H 1 0.752 0.001 . . . . . . A 6 THR HG21 . 34028 1
45 . 1 1 6 6 THR HG22 H 1 0.752 0.001 . . . . . . A 6 THR HG22 . 34028 1
46 . 1 1 6 6 THR HG23 H 1 0.752 0.001 . . . . . . A 6 THR HG23 . 34028 1
47 . 1 1 7 7 TYR H H 1 7.887 0.001 . . . . . . A 7 TYR H . 34028 1
48 . 1 1 7 7 TYR HA H 1 4.803 0.001 . . . . . . A 7 TYR HA . 34028 1
49 . 1 1 7 7 TYR HB2 H 1 2.436 0.001 . . . . . . A 7 TYR HB2 . 34028 1
50 . 1 1 7 7 TYR HB3 H 1 2.850 0.001 . . . . . . A 7 TYR HB3 . 34028 1
51 . 1 1 7 7 TYR HD1 H 1 6.700 0.001 . . . . . . A 7 TYR HD1 . 34028 1
52 . 1 1 7 7 TYR HD2 H 1 6.700 0.001 . . . . . . A 7 TYR HD2 . 34028 1
53 . 1 1 7 7 TYR HE1 H 1 6.518 0.001 . . . . . . A 7 TYR HE1 . 34028 1
54 . 1 1 7 7 TYR HE2 H 1 6.518 0.001 . . . . . . A 7 TYR HE2 . 34028 1
55 . 1 1 8 8 CYS H H 1 8.337 0.000 . . . . . . A 8 CYS H . 34028 1
56 . 1 1 8 8 CYS HA H 1 3.623 0.001 . . . . . . A 8 CYS HA . 34028 1
57 . 1 1 8 8 CYS HB2 H 1 2.906 0.002 . . . . . . A 8 CYS HB2 . 34028 1
58 . 1 1 8 8 CYS HB3 H 1 2.774 0.001 . . . . . . A 8 CYS HB3 . 34028 1
59 . 1 1 9 9 THR H H 1 8.229 0.001 . . . . . . A 9 THR H . 34028 1
60 . 1 1 9 9 THR HA H 1 3.713 0.001 . . . . . . A 9 THR HA . 34028 1
61 . 1 1 9 9 THR HB H 1 3.469 0.001 . . . . . . A 9 THR HB . 34028 1
62 . 1 1 9 9 THR HG21 H 1 0.660 0.001 . . . . . . A 9 THR HG21 . 34028 1
63 . 1 1 9 9 THR HG22 H 1 0.660 0.001 . . . . . . A 9 THR HG22 . 34028 1
64 . 1 1 9 9 THR HG23 H 1 0.660 0.001 . . . . . . A 9 THR HG23 . 34028 1
65 . 1 1 10 10 TYR H H 1 8.677 0.001 . . . . . . A 10 TYR H . 34028 1
66 . 1 1 10 10 TYR HA H 1 4.162 0.000 . . . . . . A 10 TYR HA . 34028 1
67 . 1 1 10 10 TYR HB2 H 1 1.183 0.001 . . . . . . A 10 TYR HB2 . 34028 1
68 . 1 1 10 10 TYR HB3 H 1 2.244 0.001 . . . . . . A 10 TYR HB3 . 34028 1
69 . 1 1 10 10 TYR HD1 H 1 6.882 0.002 . . . . . . A 10 TYR HD1 . 34028 1
70 . 1 1 10 10 TYR HD2 H 1 6.882 0.002 . . . . . . A 10 TYR HD2 . 34028 1
71 . 1 1 10 10 TYR HE1 H 1 6.639 0.001 . . . . . . A 10 TYR HE1 . 34028 1
72 . 1 1 10 10 TYR HE2 H 1 6.639 0.001 . . . . . . A 10 TYR HE2 . 34028 1
73 . 1 1 11 11 CYS H H 1 7.003 0.001 . . . . . . A 11 CYS H . 34028 1
74 . 1 1 11 11 CYS HA H 1 4.317 0.000 . . . . . . A 11 CYS HA . 34028 1
75 . 1 1 11 11 CYS HB2 H 1 2.546 0.000 . . . . . . A 11 CYS HB2 . 34028 1
76 . 1 1 11 11 CYS HB3 H 1 2.807 0.001 . . . . . . A 11 CYS HB3 . 34028 1
77 . 1 1 12 12 PRO HA H 1 4.329 0.001 . . . . . . A 12 PRO HA . 34028 1
78 . 1 1 12 12 PRO HB2 H 1 1.776 0.000 . . . . . . A 12 PRO HB2 . 34028 1
79 . 1 1 12 12 PRO HB3 H 1 2.302 0.001 . . . . . . A 12 PRO HB3 . 34028 1
80 . 1 1 12 12 PRO HG2 H 1 2.028 0.001 . . . . . . A 12 PRO HG2 . 34028 1
81 . 1 1 12 12 PRO HG3 H 1 2.035 0.001 . . . . . . A 12 PRO HG3 . 34028 1
82 . 1 1 12 12 PRO HD2 H 1 3.481 0.001 . . . . . . A 12 PRO HD2 . 34028 1
83 . 1 1 12 12 PRO HD3 H 1 3.880 0.001 . . . . . . A 12 PRO HD3 . 34028 1
84 . 1 1 13 13 SER H H 1 8.863 0.001 . . . . . . A 13 SER H . 34028 1
85 . 1 1 13 13 SER HA H 1 3.795 0.002 . . . . . . A 13 SER HA . 34028 1
86 . 1 1 13 13 SER HB2 H 1 3.688 0.001 . . . . . . A 13 SER HB2 . 34028 1
87 . 1 1 13 13 SER HB3 H 1 3.737 0.000 . . . . . . A 13 SER HB3 . 34028 1
88 . 1 1 14 14 LYS H H 1 8.246 0.001 . . . . . . A 14 LYS H . 34028 1
89 . 1 1 14 14 LYS HA H 1 3.908 0.001 . . . . . . A 14 LYS HA . 34028 1
90 . 1 1 14 14 LYS HB2 H 1 1.485 0.001 . . . . . . A 14 LYS HB2 . 34028 1
91 . 1 1 14 14 LYS HB3 H 1 1.715 0.001 . . . . . . A 14 LYS HB3 . 34028 1
92 . 1 1 14 14 LYS HG2 H 1 1.189 0.001 . . . . . . A 14 LYS HG2 . 34028 1
93 . 1 1 14 14 LYS HG3 H 1 1.189 0.001 . . . . . . A 14 LYS HG3 . 34028 1
94 . 1 1 14 14 LYS HD2 H 1 1.593 0.000 . . . . . . A 14 LYS HD2 . 34028 1
95 . 1 1 14 14 LYS HD3 H 1 1.593 0.000 . . . . . . A 14 LYS HD3 . 34028 1
96 . 1 1 14 14 LYS HE2 H 1 2.783 0.000 . . . . . . A 14 LYS HE2 . 34028 1
97 . 1 1 14 14 LYS HE3 H 1 2.802 0.000 . . . . . . A 14 LYS HE3 . 34028 1
98 . 1 1 15 15 ILE H H 1 6.952 0.001 . . . . . . A 15 ILE H . 34028 1
99 . 1 1 15 15 ILE HA H 1 4.148 0.001 . . . . . . A 15 ILE HA . 34028 1
100 . 1 1 15 15 ILE HB H 1 1.944 0.001 . . . . . . A 15 ILE HB . 34028 1
101 . 1 1 15 15 ILE HG12 H 1 1.169 0.001 . . . . . . A 15 ILE HG12 . 34028 1
102 . 1 1 15 15 ILE HG13 H 1 1.303 0.000 . . . . . . A 15 ILE HG13 . 34028 1
103 . 1 1 15 15 ILE HG21 H 1 0.874 0.001 . . . . . . A 15 ILE HG21 . 34028 1
104 . 1 1 15 15 ILE HG22 H 1 0.874 0.001 . . . . . . A 15 ILE HG22 . 34028 1
105 . 1 1 15 15 ILE HG23 H 1 0.874 0.001 . . . . . . A 15 ILE HG23 . 34028 1
106 . 1 1 15 15 ILE HD11 H 1 0.772 0.001 . . . . . . A 15 ILE HD11 . 34028 1
107 . 1 1 15 15 ILE HD12 H 1 0.772 0.001 . . . . . . A 15 ILE HD12 . 34028 1
108 . 1 1 15 15 ILE HD13 H 1 0.772 0.001 . . . . . . A 15 ILE HD13 . 34028 1
109 . 1 1 16 16 ARG H H 1 7.447 0.001 . . . . . . A 16 ARG H . 34028 1
110 . 1 1 16 16 ARG HA H 1 3.013 0.001 . . . . . . A 16 ARG HA . 34028 1
111 . 1 1 16 16 ARG HB2 H 1 1.228 0.001 . . . . . . A 16 ARG HB2 . 34028 1
112 . 1 1 16 16 ARG HB3 H 1 1.300 0.001 . . . . . . A 16 ARG HB3 . 34028 1
113 . 1 1 16 16 ARG HG2 H 1 1.022 0.003 . . . . . . A 16 ARG HG2 . 34028 1
114 . 1 1 16 16 ARG HG3 H 1 1.024 0.002 . . . . . . A 16 ARG HG3 . 34028 1
115 . 1 1 16 16 ARG HD2 H 1 2.755 0.000 . . . . . . A 16 ARG HD2 . 34028 1
116 . 1 1 16 16 ARG HD3 H 1 2.809 0.001 . . . . . . A 16 ARG HD3 . 34028 1
117 . 1 1 17 17 ARG H H 1 8.722 0.000 . . . . . . A 17 ARG H . 34028 1
118 . 1 1 17 17 ARG HA H 1 4.291 0.001 . . . . . . A 17 ARG HA . 34028 1
119 . 1 1 17 17 ARG HB2 H 1 1.912 0.001 . . . . . . A 17 ARG HB2 . 34028 1
120 . 1 1 17 17 ARG HB3 H 1 2.075 0.002 . . . . . . A 17 ARG HB3 . 34028 1
121 . 1 1 17 17 ARG HG2 H 1 1.476 0.002 . . . . . . A 17 ARG HG2 . 34028 1
122 . 1 1 17 17 ARG HG3 H 1 1.563 0.001 . . . . . . A 17 ARG HG3 . 34028 1
123 . 1 1 17 17 ARG HD2 H 1 3.186 0.001 . . . . . . A 17 ARG HD2 . 34028 1
124 . 1 1 17 17 ARG HD3 H 1 3.536 0.001 . . . . . . A 17 ARG HD3 . 34028 1
125 . 1 1 18 18 LYS H H 1 8.702 0.000 . . . . . . A 18 LYS H . 34028 1
126 . 1 1 18 18 LYS HA H 1 4.043 0.001 . . . . . . A 18 LYS HA . 34028 1
127 . 1 1 18 18 LYS HB2 H 1 1.619 0.000 . . . . . . A 18 LYS HB2 . 34028 1
128 . 1 1 18 18 LYS HB3 H 1 1.619 0.000 . . . . . . A 18 LYS HB3 . 34028 1
129 . 1 1 18 18 LYS HG2 H 1 1.158 0.001 . . . . . . A 18 LYS HG2 . 34028 1
130 . 1 1 18 18 LYS HG3 H 1 1.158 0.001 . . . . . . A 18 LYS HG3 . 34028 1
131 . 1 1 18 18 LYS HD2 H 1 1.479 0.001 . . . . . . A 18 LYS HD2 . 34028 1
132 . 1 1 18 18 LYS HD3 H 1 1.479 0.001 . . . . . . A 18 LYS HD3 . 34028 1
133 . 1 1 18 18 LYS HE2 H 1 2.850 0.001 . . . . . . A 18 LYS HE2 . 34028 1
134 . 1 1 18 18 LYS HE3 H 1 2.850 0.001 . . . . . . A 18 LYS HE3 . 34028 1
135 . 1 1 19 19 ALA H H 1 8.150 0.000 . . . . . . A 19 ALA H . 34028 1
136 . 1 1 19 19 ALA HA H 1 3.928 0.000 . . . . . . A 19 ALA HA . 34028 1
137 . 1 1 19 19 ALA HB1 H 1 1.007 0.001 . . . . . . A 19 ALA HB1 . 34028 1
138 . 1 1 19 19 ALA HB2 H 1 1.007 0.001 . . . . . . A 19 ALA HB2 . 34028 1
139 . 1 1 19 19 ALA HB3 H 1 1.007 0.001 . . . . . . A 19 ALA HB3 . 34028 1
140 . 1 1 20 20 ASN H H 1 8.411 0.000 . . . . . . A 20 ASN H . 34028 1
141 . 1 1 20 20 ASN HA H 1 4.700 0.001 . . . . . . A 20 ASN HA . 34028 1
142 . 1 1 20 20 ASN HB2 H 1 2.532 0.001 . . . . . . A 20 ASN HB2 . 34028 1
143 . 1 1 20 20 ASN HB3 H 1 2.771 0.001 . . . . . . A 20 ASN HB3 . 34028 1
144 . 1 1 20 20 ASN HD21 H 1 7.412 0.001 . . . . . . A 20 ASN HD21 . 34028 1
145 . 1 1 20 20 ASN HD22 H 1 6.280 0.001 . . . . . . A 20 ASN HD22 . 34028 1
146 . 1 1 21 21 ALA H H 1 7.881 0.002 . . . . . . A 21 ALA H . 34028 1
147 . 1 1 21 21 ALA HA H 1 4.410 0.000 . . . . . . A 21 ALA HA . 34028 1
148 . 1 1 21 21 ALA HB1 H 1 1.071 0.001 . . . . . . A 21 ALA HB1 . 34028 1
149 . 1 1 21 21 ALA HB2 H 1 1.071 0.001 . . . . . . A 21 ALA HB2 . 34028 1
150 . 1 1 21 21 ALA HB3 H 1 1.071 0.001 . . . . . . A 21 ALA HB3 . 34028 1
151 . 1 1 22 22 SER H H 1 8.144 0.000 . . . . . . A 22 SER H . 34028 1
152 . 1 1 22 22 SER HA H 1 4.888 0.001 . . . . . . A 22 SER HA . 34028 1
153 . 1 1 22 22 SER HB2 H 1 4.043 0.000 . . . . . . A 22 SER HB2 . 34028 1
154 . 1 1 22 22 SER HB3 H 1 3.236 0.002 . . . . . . A 22 SER HB3 . 34028 1
155 . 1 1 23 23 CYS H H 1 8.667 0.001 . . . . . . A 23 CYS H . 34028 1
156 . 1 1 23 23 CYS HA H 1 3.586 0.001 . . . . . . A 23 CYS HA . 34028 1
157 . 1 1 23 23 CYS HB2 H 1 3.348 0.001 . . . . . . A 23 CYS HB2 . 34028 1
158 . 1 1 23 23 CYS HB3 H 1 2.624 0.001 . . . . . . A 23 CYS HB3 . 34028 1
159 . 1 1 24 24 LYS H H 1 9.063 0.001 . . . . . . A 24 LYS H . 34028 1
160 . 1 1 24 24 LYS HA H 1 3.936 0.001 . . . . . . A 24 LYS HA . 34028 1
161 . 1 1 24 24 LYS HB2 H 1 1.958 0.002 . . . . . . A 24 LYS HB2 . 34028 1
162 . 1 1 24 24 LYS HB3 H 1 1.958 0.002 . . . . . . A 24 LYS HB3 . 34028 1
163 . 1 1 24 24 LYS HG2 H 1 1.441 0.001 . . . . . . A 24 LYS HG2 . 34028 1
164 . 1 1 24 24 LYS HG3 H 1 1.442 0.001 . . . . . . A 24 LYS HG3 . 34028 1
165 . 1 1 24 24 LYS HD2 H 1 1.679 0.001 . . . . . . A 24 LYS HD2 . 34028 1
166 . 1 1 24 24 LYS HD3 H 1 1.679 0.001 . . . . . . A 24 LYS HD3 . 34028 1
167 . 1 1 24 24 LYS HE2 H 1 2.732 0.000 . . . . . . A 24 LYS HE2 . 34028 1
168 . 1 1 24 24 LYS HE3 H 1 2.682 0.000 . . . . . . A 24 LYS HE3 . 34028 1
169 . 1 1 25 25 LYS H H 1 9.024 0.001 . . . . . . A 25 LYS H . 34028 1
170 . 1 1 25 25 LYS HA H 1 4.443 0.001 . . . . . . A 25 LYS HA . 34028 1
171 . 1 1 25 25 LYS HB2 H 1 1.692 0.000 . . . . . . A 25 LYS HB2 . 34028 1
172 . 1 1 25 25 LYS HB3 H 1 1.731 0.000 . . . . . . A 25 LYS HB3 . 34028 1
173 . 1 1 25 25 LYS HG2 H 1 1.343 0.001 . . . . . . A 25 LYS HG2 . 34028 1
174 . 1 1 25 25 LYS HG3 H 1 1.248 0.000 . . . . . . A 25 LYS HG3 . 34028 1
175 . 1 1 25 25 LYS HD2 H 1 1.436 0.000 . . . . . . A 25 LYS HD2 . 34028 1
176 . 1 1 25 25 LYS HD3 H 1 1.501 0.001 . . . . . . A 25 LYS HD3 . 34028 1
177 . 1 1 25 25 LYS HE2 H 1 2.373 0.001 . . . . . . A 25 LYS HE2 . 34028 1
178 . 1 1 25 25 LYS HE3 H 1 2.303 0.001 . . . . . . A 25 LYS HE3 . 34028 1
179 . 1 1 26 26 CYS H H 1 8.275 0.000 . . . . . . A 26 CYS H . 34028 1
180 . 1 1 26 26 CYS HA H 1 4.716 0.001 . . . . . . A 26 CYS HA . 34028 1
181 . 1 1 26 26 CYS HB2 H 1 3.040 0.002 . . . . . . A 26 CYS HB2 . 34028 1
182 . 1 1 26 26 CYS HB3 H 1 2.520 0.001 . . . . . . A 26 CYS HB3 . 34028 1
183 . 1 1 27 27 LYS H H 1 7.779 0.001 . . . . . . A 27 LYS H . 34028 1
184 . 1 1 27 27 LYS HA H 1 4.043 0.001 . . . . . . A 27 LYS HA . 34028 1
185 . 1 1 27 27 LYS HB2 H 1 1.860 0.000 . . . . . . A 27 LYS HB2 . 34028 1
186 . 1 1 27 27 LYS HB3 H 1 2.086 0.001 . . . . . . A 27 LYS HB3 . 34028 1
187 . 1 1 27 27 LYS HG2 H 1 1.125 0.000 . . . . . . A 27 LYS HG2 . 34028 1
188 . 1 1 27 27 LYS HG3 H 1 1.179 0.000 . . . . . . A 27 LYS HG3 . 34028 1
189 . 1 1 27 27 LYS HD2 H 1 1.612 0.000 . . . . . . A 27 LYS HD2 . 34028 1
190 . 1 1 27 27 LYS HD3 H 1 1.499 0.001 . . . . . . A 27 LYS HD3 . 34028 1
191 . 1 1 27 27 LYS HE2 H 1 2.812 0.000 . . . . . . A 27 LYS HE2 . 34028 1
192 . 1 1 27 27 LYS HE3 H 1 2.812 0.000 . . . . . . A 27 LYS HE3 . 34028 1
193 . 1 1 28 28 LYS H H 1 8.441 0.001 . . . . . . A 28 LYS H . 34028 1
194 . 1 1 28 28 LYS HA H 1 4.252 0.001 . . . . . . A 28 LYS HA . 34028 1
195 . 1 1 28 28 LYS HB2 H 1 1.737 0.010 . . . . . . A 28 LYS HB2 . 34028 1
196 . 1 1 28 28 LYS HB3 H 1 1.722 0.000 . . . . . . A 28 LYS HB3 . 34028 1
197 . 1 1 28 28 LYS HG2 H 1 1.304 0.000 . . . . . . A 28 LYS HG2 . 34028 1
198 . 1 1 28 28 LYS HG3 H 1 1.304 0.000 . . . . . . A 28 LYS HG3 . 34028 1
199 . 1 1 28 28 LYS HD2 H 1 1.612 0.001 . . . . . . A 28 LYS HD2 . 34028 1
200 . 1 1 28 28 LYS HD3 H 1 1.612 0.001 . . . . . . A 28 LYS HD3 . 34028 1
201 . 1 1 28 28 LYS HE3 H 1 2.822 0.001 . . . . . . A 28 LYS HE3 . 34028 1
202 . 1 1 29 29 VAL H H 1 7.864 0.001 . . . . . . A 29 VAL H . 34028 1
203 . 1 1 29 29 VAL HA H 1 4.600 0.001 . . . . . . A 29 VAL HA . 34028 1
204 . 1 1 29 29 VAL HB H 1 1.790 0.001 . . . . . . A 29 VAL HB . 34028 1
205 . 1 1 29 29 VAL HG11 H 1 0.710 0.001 . . . . . . A 29 VAL HG11 . 34028 1
206 . 1 1 29 29 VAL HG12 H 1 0.710 0.001 . . . . . . A 29 VAL HG12 . 34028 1
207 . 1 1 29 29 VAL HG13 H 1 0.710 0.001 . . . . . . A 29 VAL HG13 . 34028 1
208 . 1 1 29 29 VAL HG21 H 1 0.709 0.000 . . . . . . A 29 VAL HG21 . 34028 1
209 . 1 1 29 29 VAL HG22 H 1 0.709 0.000 . . . . . . A 29 VAL HG22 . 34028 1
210 . 1 1 29 29 VAL HG23 H 1 0.709 0.000 . . . . . . A 29 VAL HG23 . 34028 1
211 . 1 1 30 30 ILE H H 1 8.556 0.001 . . . . . . A 30 ILE H . 34028 1
212 . 1 1 30 30 ILE HA H 1 5.823 0.002 . . . . . . A 30 ILE HA . 34028 1
213 . 1 1 30 30 ILE HB H 1 1.988 0.001 . . . . . . A 30 ILE HB . 34028 1
214 . 1 1 30 30 ILE HG12 H 1 1.164 0.001 . . . . . . A 30 ILE HG12 . 34028 1
215 . 1 1 30 30 ILE HG13 H 1 0.818 0.001 . . . . . . A 30 ILE HG13 . 34028 1
216 . 1 1 30 30 ILE HG21 H 1 0.977 0.001 . . . . . . A 30 ILE HG21 . 34028 1
217 . 1 1 30 30 ILE HG22 H 1 0.977 0.001 . . . . . . A 30 ILE HG22 . 34028 1
218 . 1 1 30 30 ILE HG23 H 1 0.977 0.001 . . . . . . A 30 ILE HG23 . 34028 1
219 . 1 1 30 30 ILE HD11 H 1 0.388 0.001 . . . . . . A 30 ILE HD11 . 34028 1
220 . 1 1 30 30 ILE HD12 H 1 0.388 0.001 . . . . . . A 30 ILE HD12 . 34028 1
221 . 1 1 30 30 ILE HD13 H 1 0.388 0.001 . . . . . . A 30 ILE HD13 . 34028 1
222 . 1 1 31 31 CYS H H 1 8.897 0.001 . . . . . . A 31 CYS H . 34028 1
223 . 1 1 31 31 CYS HA H 1 4.835 0.001 . . . . . . A 31 CYS HA . 34028 1
224 . 1 1 31 31 CYS HB2 H 1 3.430 0.001 . . . . . . A 31 CYS HB2 . 34028 1
225 . 1 1 31 31 CYS HB3 H 1 2.649 0.001 . . . . . . A 31 CYS HB3 . 34028 1
226 . 1 1 32 32 ARG H H 1 8.216 0.000 . . . . . . A 32 ARG H . 34028 1
227 . 1 1 32 32 ARG HA H 1 4.076 0.001 . . . . . . A 32 ARG HA . 34028 1
228 . 1 1 32 32 ARG HB2 H 1 1.735 0.001 . . . . . . A 32 ARG HB2 . 34028 1
229 . 1 1 32 32 ARG HB3 H 1 1.685 0.001 . . . . . . A 32 ARG HB3 . 34028 1
230 . 1 1 32 32 ARG HG2 H 1 1.577 0.001 . . . . . . A 32 ARG HG2 . 34028 1
231 . 1 1 32 32 ARG HG3 H 1 1.577 0.001 . . . . . . A 32 ARG HG3 . 34028 1
232 . 1 1 32 32 ARG HD2 H 1 3.069 0.001 . . . . . . A 32 ARG HD2 . 34028 1
233 . 1 1 32 32 ARG HD3 H 1 3.069 0.001 . . . . . . A 32 ARG HD3 . 34028 1
234 . 1 1 32 32 ARG HE H 1 7.140 0.000 . . . . . . A 32 ARG HE . 34028 1
235 . 1 1 33 33 GLU H H 1 8.105 0.001 . . . . . . A 33 GLU H . 34028 1
236 . 1 1 33 33 GLU HA H 1 3.781 0.001 . . . . . . A 33 GLU HA . 34028 1
237 . 1 1 33 33 GLU HB2 H 1 1.609 0.000 . . . . . . A 33 GLU HB2 . 34028 1
238 . 1 1 33 33 GLU HB3 H 1 1.407 0.001 . . . . . . A 33 GLU HB3 . 34028 1
239 . 1 1 33 33 GLU HG2 H 1 1.905 0.000 . . . . . . A 33 GLU HG2 . 34028 1
240 . 1 1 33 33 GLU HG3 H 1 1.905 0.000 . . . . . . A 33 GLU HG3 . 34028 1
241 . 1 1 34 34 HIS H H 1 7.765 0.001 . . . . . . A 34 HIS H . 34028 1
242 . 1 1 34 34 HIS HA H 1 4.349 0.001 . . . . . . A 34 HIS HA . 34028 1
243 . 1 1 34 34 HIS HB2 H 1 2.970 0.001 . . . . . . A 34 HIS HB2 . 34028 1
244 . 1 1 34 34 HIS HB3 H 1 3.376 0.000 . . . . . . A 34 HIS HB3 . 34028 1
245 . 1 1 34 34 HIS HD2 H 1 7.069 0.000 . . . . . . A 34 HIS HD2 . 34028 1
246 . 1 1 34 34 HIS HE1 H 1 7.958 0.001 . . . . . . A 34 HIS HE1 . 34028 1
247 . 1 1 35 35 ASN H H 1 6.901 0.001 . . . . . . A 35 ASN H . 34028 1
248 . 1 1 35 35 ASN HB2 H 1 3.096 0.001 . . . . . . A 35 ASN HB2 . 34028 1
249 . 1 1 35 35 ASN HB3 H 1 2.399 0.001 . . . . . . A 35 ASN HB3 . 34028 1
250 . 1 1 35 35 ASN HD21 H 1 6.828 0.004 . . . . . . A 35 ASN HD21 . 34028 1
251 . 1 1 35 35 ASN HD22 H 1 7.502 0.006 . . . . . . A 35 ASN HD22 . 34028 1
252 . 1 1 36 36 ILE H H 1 9.251 0.001 . . . . . . A 36 ILE H . 34028 1
253 . 1 1 36 36 ILE HA H 1 3.768 0.004 . . . . . . A 36 ILE HA . 34028 1
254 . 1 1 36 36 ILE HB H 1 1.440 0.002 . . . . . . A 36 ILE HB . 34028 1
255 . 1 1 36 36 ILE HG12 H 1 1.027 0.001 . . . . . . A 36 ILE HG12 . 34028 1
256 . 1 1 36 36 ILE HG13 H 1 0.973 0.002 . . . . . . A 36 ILE HG13 . 34028 1
257 . 1 1 36 36 ILE HG21 H 1 0.541 0.002 . . . . . . A 36 ILE HG21 . 34028 1
258 . 1 1 36 36 ILE HG22 H 1 0.541 0.002 . . . . . . A 36 ILE HG22 . 34028 1
259 . 1 1 36 36 ILE HG23 H 1 0.541 0.002 . . . . . . A 36 ILE HG23 . 34028 1
260 . 1 1 36 36 ILE HD11 H 1 0.449 0.002 . . . . . . A 36 ILE HD11 . 34028 1
261 . 1 1 36 36 ILE HD12 H 1 0.449 0.002 . . . . . . A 36 ILE HD12 . 34028 1
262 . 1 1 36 36 ILE HD13 H 1 0.449 0.002 . . . . . . A 36 ILE HD13 . 34028 1
263 . 1 1 37 37 ASP H H 1 8.063 0.001 . . . . . . A 37 ASP H . 34028 1
264 . 1 1 37 37 ASP HA H 1 5.006 0.004 . . . . . . A 37 ASP HA . 34028 1
265 . 1 1 37 37 ASP HB2 H 1 2.133 0.000 . . . . . . A 37 ASP HB2 . 34028 1
266 . 1 1 37 37 ASP HB3 H 1 2.657 0.001 . . . . . . A 37 ASP HB3 . 34028 1
267 . 1 1 38 38 MET H H 1 7.530 0.001 . . . . . . A 38 MET H . 34028 1
268 . 1 1 38 38 MET HA H 1 5.585 0.001 . . . . . . A 38 MET HA . 34028 1
269 . 1 1 38 38 MET HB2 H 1 1.898 0.001 . . . . . . A 38 MET HB2 . 34028 1
270 . 1 1 38 38 MET HB3 H 1 1.800 0.002 . . . . . . A 38 MET HB3 . 34028 1
271 . 1 1 38 38 MET HG2 H 1 2.549 0.001 . . . . . . A 38 MET HG2 . 34028 1
272 . 1 1 38 38 MET HG3 H 1 2.546 0.000 . . . . . . A 38 MET HG3 . 34028 1
273 . 1 1 38 38 MET HE1 H 1 2.734 0.001 . . . . . . A 38 MET HE1 . 34028 1
274 . 1 1 38 38 MET HE2 H 1 2.734 0.001 . . . . . . A 38 MET HE2 . 34028 1
275 . 1 1 38 38 MET HE3 H 1 2.734 0.001 . . . . . . A 38 MET HE3 . 34028 1
276 . 1 1 39 39 CYS H H 1 9.462 0.002 . . . . . . A 39 CYS H . 34028 1
277 . 1 1 39 39 CYS HA H 1 5.429 0.002 . . . . . . A 39 CYS HA . 34028 1
278 . 1 1 39 39 CYS HB2 H 1 3.364 0.001 . . . . . . A 39 CYS HB2 . 34028 1
279 . 1 1 39 39 CYS HB3 H 1 2.785 0.001 . . . . . . A 39 CYS HB3 . 34028 1
280 . 1 1 40 40 GLN H H 1 8.593 0.001 . . . . . . A 40 GLN H . 34028 1
281 . 1 1 40 40 GLN HA H 1 3.784 0.001 . . . . . . A 40 GLN HA . 34028 1
282 . 1 1 40 40 GLN HB2 H 1 1.725 0.001 . . . . . . A 40 GLN HB2 . 34028 1
283 . 1 1 40 40 GLN HB3 H 1 1.887 0.001 . . . . . . A 40 GLN HB3 . 34028 1
284 . 1 1 40 40 GLN HG2 H 1 1.921 0.001 . . . . . . A 40 GLN HG2 . 34028 1
285 . 1 1 40 40 GLN HG3 H 1 2.015 0.000 . . . . . . A 40 GLN HG3 . 34028 1
286 . 1 1 40 40 GLN HE21 H 1 7.084 0.001 . . . . . . A 40 GLN HE21 . 34028 1
287 . 1 1 40 40 GLN HE22 H 1 6.373 0.000 . . . . . . A 40 GLN HE22 . 34028 1
288 . 1 1 41 41 SER H H 1 8.173 0.001 . . . . . . A 41 SER H . 34028 1
289 . 1 1 41 41 SER HA H 1 4.243 0.001 . . . . . . A 41 SER HA . 34028 1
290 . 1 1 41 41 SER HB2 H 1 3.965 0.000 . . . . . . A 41 SER HB2 . 34028 1
291 . 1 1 41 41 SER HB3 H 1 3.946 0.000 . . . . . . A 41 SER HB3 . 34028 1
292 . 1 1 42 42 CYS H H 1 7.641 0.001 . . . . . . A 42 CYS H . 34028 1
293 . 1 1 42 42 CYS HA H 1 3.920 0.002 . . . . . . A 42 CYS HA . 34028 1
294 . 1 1 42 42 CYS HB2 H 1 2.812 0.000 . . . . . . A 42 CYS HB2 . 34028 1
295 . 1 1 42 42 CYS HB3 H 1 2.778 0.000 . . . . . . A 42 CYS HB3 . 34028 1
296 . 1 1 43 43 PHE H H 1 7.098 0.001 . . . . . . A 43 PHE H . 34028 1
297 . 1 1 43 43 PHE HA H 1 3.788 0.000 . . . . . . A 43 PHE HA . 34028 1
298 . 1 1 43 43 PHE HB2 H 1 2.783 0.004 . . . . . . A 43 PHE HB2 . 34028 1
299 . 1 1 43 43 PHE HB3 H 1 1.910 0.002 . . . . . . A 43 PHE HB3 . 34028 1
300 . 1 1 43 43 PHE HD1 H 1 7.076 0.001 . . . . . . A 43 PHE HD1 . 34028 1
301 . 1 1 43 43 PHE HD2 H 1 7.076 0.001 . . . . . . A 43 PHE HD2 . 34028 1
302 . 1 1 43 43 PHE HE1 H 1 6.954 0.001 . . . . . . A 43 PHE HE1 . 34028 1
303 . 1 1 43 43 PHE HE2 H 1 6.954 0.001 . . . . . . A 43 PHE HE2 . 34028 1
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