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 30419
_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
1 '1D 1H' . . . 30419 1
2 '2D 1H-1H TOCSY' . . . 30419 1
3 '2D 1H-1H COSY' . . . 30419 1
4 '2D DQF-COSY' . . . 30419 1
5 '2D 1H-1H NOESY' . . . 30419 1
6 '2D 1H-1H NOESY' . . . 30419 1
7 '2D 1H-15N HSQC' . . . 30419 1
8 '2D 1H-13C HSQC' . . . 30419 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 4.068 0.000 . 1 . . . . A 1 ALA HA . 30419 1
2 . 1 . 1 1 1 ALA HB1 H 1 1.483 0.000 . 1 . . . . A 1 ALA HB1 . 30419 1
3 . 1 . 1 1 1 ALA HB2 H 1 1.483 0.000 . 1 . . . . A 1 ALA HB2 . 30419 1
4 . 1 . 1 1 1 ALA HB3 H 1 1.483 0.000 . 1 . . . . A 1 ALA HB3 . 30419 1
5 . 1 . 1 2 2 CYS H H 1 8.817 0.001 . 1 . . . . A 2 CYS H . 30419 1
6 . 1 . 1 2 2 CYS HA H 1 4.582 0.000 . 1 . . . . A 2 CYS HA . 30419 1
7 . 1 . 1 2 2 CYS HB2 H 1 3.254 0.000 . 2 . . . . A 2 CYS HB2 . 30419 1
8 . 1 . 1 2 2 CYS HB3 H 1 2.944 0.000 . 2 . . . . A 2 CYS HB3 . 30419 1
9 . 1 . 1 2 2 CYS N N 15 121.428 0.000 . 1 . . . . A 2 CYS N . 30419 1
10 . 1 . 1 3 3 LYS H H 1 8.318 0.001 . 1 . . . . A 3 LYS H . 30419 1
11 . 1 . 1 3 3 LYS HA H 1 4.647 0.001 . 1 . . . . A 3 LYS HA . 30419 1
12 . 1 . 1 3 3 LYS HB2 H 1 1.814 0.000 . 2 . . . . A 3 LYS HB2 . 30419 1
13 . 1 . 1 3 3 LYS HB3 H 1 1.691 0.000 . 2 . . . . A 3 LYS HB3 . 30419 1
14 . 1 . 1 3 3 LYS HG2 H 1 1.413 0.000 . 2 . . . . A 3 LYS HG2 . 30419 1
15 . 1 . 1 3 3 LYS HG3 H 1 1.176 0.000 . 2 . . . . A 3 LYS HG3 . 30419 1
16 . 1 . 1 3 3 LYS HD2 H 1 1.672 0.000 . 1 . . . . A 3 LYS HD2 . 30419 1
17 . 1 . 1 3 3 LYS HD3 H 1 1.672 0.000 . 1 . . . . A 3 LYS HD3 . 30419 1
18 . 1 . 1 3 3 LYS HE2 H 1 2.969 0.000 . 1 . . . . A 3 LYS HE2 . 30419 1
19 . 1 . 1 3 3 LYS HE3 H 1 2.969 0.000 . 1 . . . . A 3 LYS HE3 . 30419 1
20 . 1 . 1 3 3 LYS N N 15 124.270 0.000 . 1 . . . . A 3 LYS N . 30419 1
21 . 1 . 1 4 4 ASP H H 1 8.808 0.001 . 1 . . . . A 4 ASP H . 30419 1
22 . 1 . 1 4 4 ASP HA H 1 4.780 0.001 . 1 . . . . A 4 ASP HA . 30419 1
23 . 1 . 1 4 4 ASP HB2 H 1 2.723 0.001 . 1 . . . . A 4 ASP HB2 . 30419 1
24 . 1 . 1 4 4 ASP HB3 H 1 3.127 0.000 . 1 . . . . A 4 ASP HB3 . 30419 1
25 . 1 . 1 4 4 ASP N N 15 122.928 0.000 . 1 . . . . A 4 ASP N . 30419 1
26 . 1 . 1 5 5 VAL H H 1 8.243 0.002 . 1 . . . . A 5 VAL H . 30419 1
27 . 1 . 1 5 5 VAL HA H 1 3.954 0.002 . 1 . . . . A 5 VAL HA . 30419 1
28 . 1 . 1 5 5 VAL HB H 1 2.061 0.002 . 1 . . . . A 5 VAL HB . 30419 1
29 . 1 . 1 5 5 VAL HG11 H 1 1.064 0.000 . 2 . . . . A 5 VAL HG11 . 30419 1
30 . 1 . 1 5 5 VAL HG12 H 1 1.064 0.000 . 2 . . . . A 5 VAL HG12 . 30419 1
31 . 1 . 1 5 5 VAL HG13 H 1 1.064 0.000 . 2 . . . . A 5 VAL HG13 . 30419 1
32 . 1 . 1 5 5 VAL HG21 H 1 1.006 0.000 . 2 . . . . A 5 VAL HG21 . 30419 1
33 . 1 . 1 5 5 VAL HG22 H 1 1.006 0.000 . 2 . . . . A 5 VAL HG22 . 30419 1
34 . 1 . 1 5 5 VAL HG23 H 1 1.006 0.000 . 2 . . . . A 5 VAL HG23 . 30419 1
35 . 1 . 1 5 5 VAL N N 15 126.279 0.000 . 1 . . . . A 5 VAL N . 30419 1
36 . 1 . 1 6 6 PHE H H 1 8.083 0.001 . 1 . . . . A 6 PHE H . 30419 1
37 . 1 . 1 6 6 PHE HA H 1 5.235 0.001 . 1 . . . . A 6 PHE HA . 30419 1
38 . 1 . 1 6 6 PHE HB2 H 1 3.291 0.001 . 2 . . . . A 6 PHE HB2 . 30419 1
39 . 1 . 1 6 6 PHE HB3 H 1 3.178 0.002 . 2 . . . . A 6 PHE HB3 . 30419 1
40 . 1 . 1 6 6 PHE HD1 H 1 7.241 0.001 . 1 . . . . A 6 PHE HD1 . 30419 1
41 . 1 . 1 6 6 PHE HD2 H 1 7.241 0.001 . 1 . . . . A 6 PHE HD2 . 30419 1
42 . 1 . 1 6 6 PHE HE1 H 1 7.062 0.001 . 1 . . . . A 6 PHE HE1 . 30419 1
43 . 1 . 1 6 6 PHE HE2 H 1 7.062 0.001 . 1 . . . . A 6 PHE HE2 . 30419 1
44 . 1 . 1 6 6 PHE N N 15 119.262 0.000 . 1 . . . . A 6 PHE N . 30419 1
45 . 1 . 1 7 7 PRO HA H 1 4.525 0.000 . 1 . . . . A 7 PRO HA . 30419 1
46 . 1 . 1 7 7 PRO HB2 H 1 2.572 0.002 . 2 . . . . A 7 PRO HB2 . 30419 1
47 . 1 . 1 7 7 PRO HB3 H 1 1.984 0.001 . 2 . . . . A 7 PRO HB3 . 30419 1
48 . 1 . 1 7 7 PRO HG2 H 1 2.145 0.001 . 1 . . . . A 7 PRO HG2 . 30419 1
49 . 1 . 1 7 7 PRO HG3 H 1 2.145 0.001 . 1 . . . . A 7 PRO HG3 . 30419 1
50 . 1 . 1 7 7 PRO HD2 H 1 4.041 0.001 . 2 . . . . A 7 PRO HD2 . 30419 1
51 . 1 . 1 7 7 PRO HD3 H 1 3.501 0.001 . 2 . . . . A 7 PRO HD3 . 30419 1
52 . 1 . 1 8 8 ALA H H 1 8.725 0.001 . 1 . . . . A 8 ALA H . 30419 1
53 . 1 . 1 8 8 ALA HA H 1 4.239 0.000 . 1 . . . . A 8 ALA HA . 30419 1
54 . 1 . 1 8 8 ALA HB1 H 1 1.491 0.001 . 1 . . . . A 8 ALA HB1 . 30419 1
55 . 1 . 1 8 8 ALA HB2 H 1 1.491 0.001 . 1 . . . . A 8 ALA HB2 . 30419 1
56 . 1 . 1 8 8 ALA HB3 H 1 1.491 0.001 . 1 . . . . A 8 ALA HB3 . 30419 1
57 . 1 . 1 8 8 ALA N N 15 126.812 0.000 . 1 . . . . A 8 ALA N . 30419 1
58 . 1 . 1 9 9 ALA H H 1 9.176 0.001 . 1 . . . . A 9 ALA H . 30419 1
59 . 1 . 1 9 9 ALA HA H 1 4.085 0.001 . 1 . . . . A 9 ALA HA . 30419 1
60 . 1 . 1 9 9 ALA HB1 H 1 1.473 0.001 . 1 . . . . A 9 ALA HB1 . 30419 1
61 . 1 . 1 9 9 ALA HB2 H 1 1.473 0.001 . 1 . . . . A 9 ALA HB2 . 30419 1
62 . 1 . 1 9 9 ALA HB3 H 1 1.473 0.001 . 1 . . . . A 9 ALA HB3 . 30419 1
63 . 1 . 1 9 9 ALA N N 15 118.012 0.000 . 1 . . . . A 9 ALA N . 30419 1
64 . 1 . 1 10 10 THR H H 1 7.231 0.001 . 1 . . . . A 10 THR H . 30419 1
65 . 1 . 1 10 10 THR HA H 1 4.086 0.002 . 1 . . . . A 10 THR HA . 30419 1
66 . 1 . 1 10 10 THR HB H 1 4.437 0.001 . 1 . . . . A 10 THR HB . 30419 1
67 . 1 . 1 10 10 THR HG21 H 1 1.282 0.001 . 1 . . . . A 10 THR HG21 . 30419 1
68 . 1 . 1 10 10 THR HG22 H 1 1.282 0.001 . 1 . . . . A 10 THR HG22 . 30419 1
69 . 1 . 1 10 10 THR HG23 H 1 1.282 0.001 . 1 . . . . A 10 THR HG23 . 30419 1
70 . 1 . 1 10 10 THR N N 15 115.850 0.000 . 1 . . . . A 10 THR N . 30419 1
71 . 1 . 1 11 11 CYS H H 1 8.427 0.000 . 1 . . . . A 11 CYS H . 30419 1
72 . 1 . 1 11 11 CYS HA H 1 4.781 0.002 . 1 . . . . A 11 CYS HA . 30419 1
73 . 1 . 1 11 11 CYS HB2 H 1 2.933 0.003 . 1 . . . . A 11 CYS HB2 . 30419 1
74 . 1 . 1 11 11 CYS HB3 H 1 2.933 0.003 . 1 . . . . A 11 CYS HB3 . 30419 1
75 . 1 . 1 11 11 CYS N N 15 121.787 0.000 . 1 . . . . A 11 CYS N . 30419 1
76 . 1 . 1 12 12 ARG H H 1 9.278 0.001 . 1 . . . . A 12 ARG H . 30419 1
77 . 1 . 1 12 12 ARG HA H 1 3.903 0.000 . 1 . . . . A 12 ARG HA . 30419 1
78 . 1 . 1 12 12 ARG HB2 H 1 1.934 0.004 . 1 . . . . A 12 ARG HB2 . 30419 1
79 . 1 . 1 12 12 ARG HB3 H 1 1.934 0.004 . 1 . . . . A 12 ARG HB3 . 30419 1
80 . 1 . 1 12 12 ARG HG2 H 1 1.631 0.000 . 2 . . . . A 12 ARG HG2 . 30419 1
81 . 1 . 1 12 12 ARG HG3 H 1 1.874 0.000 . 2 . . . . A 12 ARG HG3 . 30419 1
82 . 1 . 1 12 12 ARG HD2 H 1 3.155 0.000 . 2 . . . . A 12 ARG HD2 . 30419 1
83 . 1 . 1 12 12 ARG HD3 H 1 3.261 0.002 . 2 . . . . A 12 ARG HD3 . 30419 1
84 . 1 . 1 12 12 ARG HE H 1 7.349 0.002 . 1 . . . . A 12 ARG HE . 30419 1
85 . 1 . 1 12 12 ARG N N 15 121.490 0.000 . 1 . . . . A 12 ARG N . 30419 1
86 . 1 . 1 12 12 ARG NE N 15 84.1 0.000 . 1 . . . . A 12 ARG NE . 30419 1
87 . 1 . 1 13 13 HIS H H 1 7.814 0.001 . 1 . . . . A 13 HIS H . 30419 1
88 . 1 . 1 13 13 HIS HA H 1 4.326 0.001 . 1 . . . . A 13 HIS HA . 30419 1
89 . 1 . 1 13 13 HIS HB2 H 1 3.359 0.001 . 1 . . . . A 13 HIS HB2 . 30419 1
90 . 1 . 1 13 13 HIS HB3 H 1 3.358 0.001 . 1 . . . . A 13 HIS HB3 . 30419 1
91 . 1 . 1 13 13 HIS HD2 H 1 7.301 0.000 . 1 . . . . A 13 HIS HD2 . 30419 1
92 . 1 . 1 13 13 HIS HE1 H 1 8.501 0.000 . 1 . . . . A 13 HIS HE1 . 30419 1
93 . 1 . 1 13 13 HIS N N 15 118.454 0.000 . 1 . . . . A 13 HIS N . 30419 1
94 . 1 . 1 14 14 ALA H H 1 8.045 0.001 . 1 . . . . A 14 ALA H . 30419 1
95 . 1 . 1 14 14 ALA HA H 1 3.750 0.001 . 1 . . . . A 14 ALA HA . 30419 1
96 . 1 . 1 14 14 ALA HB1 H 1 0.854 0.001 . 1 . . . . A 14 ALA HB1 . 30419 1
97 . 1 . 1 14 14 ALA HB2 H 1 0.854 0.001 . 1 . . . . A 14 ALA HB2 . 30419 1
98 . 1 . 1 14 14 ALA HB3 H 1 0.854 0.001 . 1 . . . . A 14 ALA HB3 . 30419 1
99 . 1 . 1 14 14 ALA N N 15 121.430 0.000 . 1 . . . . A 14 ALA N . 30419 1
100 . 1 . 1 15 15 LYS H H 1 8.062 0.001 . 1 . . . . A 15 LYS H . 30419 1
101 . 1 . 1 15 15 LYS HA H 1 4.126 0.001 . 1 . . . . A 15 LYS HA . 30419 1
102 . 1 . 1 15 15 LYS HB2 H 1 1.937 0.000 . 1 . . . . A 15 LYS HB2 . 30419 1
103 . 1 . 1 15 15 LYS HB3 H 1 1.937 0.000 . 1 . . . . A 15 LYS HB3 . 30419 1
104 . 1 . 1 15 15 LYS HG2 H 1 1.382 0.000 . 1 . . . . A 15 LYS HG2 . 30419 1
105 . 1 . 1 15 15 LYS HG3 H 1 1.382 0.001 . 1 . . . . A 15 LYS HG3 . 30419 1
106 . 1 . 1 15 15 LYS HD2 H 1 1.592 0.002 . 2 . . . . A 15 LYS HD2 . 30419 1
107 . 1 . 1 15 15 LYS HD3 H 1 1.722 0.002 . 2 . . . . A 15 LYS HD3 . 30419 1
108 . 1 . 1 15 15 LYS HE2 H 1 3.016 0.001 . 2 . . . . A 15 LYS HE2 . 30419 1
109 . 1 . 1 15 15 LYS HE3 H 1 2.899 0.001 . 2 . . . . A 15 LYS HE3 . 30419 1
110 . 1 . 1 15 15 LYS HZ1 H 1 7.598 0.000 . 1 . . . . A 15 LYS HZ1 . 30419 1
111 . 1 . 1 15 15 LYS HZ2 H 1 7.598 0.000 . 1 . . . . A 15 LYS HZ2 . 30419 1
112 . 1 . 1 15 15 LYS HZ3 H 1 7.598 0.000 . 1 . . . . A 15 LYS HZ3 . 30419 1
113 . 1 . 1 15 15 LYS N N 15 117.531 0.000 . 1 . . . . A 15 LYS N . 30419 1
114 . 1 . 1 16 16 SER H H 1 7.911 0.001 . 1 . . . . A 16 SER H . 30419 1
115 . 1 . 1 16 16 SER HA H 1 4.217 0.000 . 1 . . . . A 16 SER HA . 30419 1
116 . 1 . 1 16 16 SER HB2 H 1 3.985 0.001 . 1 . . . . A 16 SER HB2 . 30419 1
117 . 1 . 1 16 16 SER HB3 H 1 3.985 0.001 . 1 . . . . A 16 SER HB3 . 30419 1
118 . 1 . 1 16 16 SER N N 15 116.252 0.000 . 1 . . . . A 16 SER N . 30419 1
119 . 1 . 1 17 17 VAL H H 1 7.304 0.002 . 1 . . . . A 17 VAL H . 30419 1
120 . 1 . 1 17 17 VAL HA H 1 4.509 0.001 . 1 . . . . A 17 VAL HA . 30419 1
121 . 1 . 1 17 17 VAL HB H 1 2.385 0.001 . 1 . . . . A 17 VAL HB . 30419 1
122 . 1 . 1 17 17 VAL HG11 H 1 0.667 0.000 . 2 . . . . A 17 VAL HG11 . 30419 1
123 . 1 . 1 17 17 VAL HG12 H 1 0.667 0.000 . 2 . . . . A 17 VAL HG12 . 30419 1
124 . 1 . 1 17 17 VAL HG13 H 1 0.667 0.000 . 2 . . . . A 17 VAL HG13 . 30419 1
125 . 1 . 1 17 17 VAL HG21 H 1 0.621 0.000 . 2 . . . . A 17 VAL HG21 . 30419 1
126 . 1 . 1 17 17 VAL HG22 H 1 0.621 0.000 . 2 . . . . A 17 VAL HG22 . 30419 1
127 . 1 . 1 17 17 VAL HG23 H 1 0.621 0.000 . 2 . . . . A 17 VAL HG23 . 30419 1
128 . 1 . 1 17 17 VAL N N 15 111.048 0.000 . 1 . . . . A 17 VAL N . 30419 1
129 . 1 . 1 18 18 GLY H H 1 7.412 0.001 . 1 . . . . A 18 GLY H . 30419 1
130 . 1 . 1 18 18 GLY HA2 H 1 4.319 0.001 . 2 . . . . A 18 GLY HA2 . 30419 1
131 . 1 . 1 18 18 GLY HA3 H 1 3.998 0.000 . 2 . . . . A 18 GLY HA3 . 30419 1
132 . 1 . 1 18 18 GLY N N 15 107.839 0.000 . 1 . . . . A 18 GLY N . 30419 1
133 . 1 . 1 19 19 ASN H H 1 8.203 0.001 . 1 . . . . A 19 ASN H . 30419 1
134 . 1 . 1 19 19 ASN HA H 1 5.038 0.001 . 1 . . . . A 19 ASN HA . 30419 1
135 . 1 . 1 19 19 ASN HB2 H 1 2.110 0.001 . 1 . . . . A 19 ASN HB2 . 30419 1
136 . 1 . 1 19 19 ASN HB3 H 1 2.819 0.001 . 1 . . . . A 19 ASN HB3 . 30419 1
137 . 1 . 1 19 19 ASN HD21 H 1 6.937 0.002 . 1 . . . . A 19 ASN HD21 . 30419 1
138 . 1 . 1 19 19 ASN HD22 H 1 7.049 0.002 . 1 . . . . A 19 ASN HD22 . 30419 1
139 . 1 . 1 19 19 ASN N N 15 116.457 0.000 . 1 . . . . A 19 ASN N . 30419 1
140 . 1 . 1 19 19 ASN ND2 N 15 110.079 0.000 . 1 . . . . A 19 ASN ND2 . 30419 1
141 . 1 . 1 20 20 CYS H H 1 8.611 0.001 . 1 . . . . A 20 CYS H . 30419 1
142 . 1 . 1 20 20 CYS HA H 1 4.556 0.000 . 1 . . . . A 20 CYS HA . 30419 1
143 . 1 . 1 20 20 CYS HB2 H 1 3.169 0.000 . 1 . . . . A 20 CYS HB2 . 30419 1
144 . 1 . 1 20 20 CYS HB3 H 1 3.083 0.000 . 1 . . . . A 20 CYS HB3 . 30419 1
145 . 1 . 1 20 20 CYS N N 15 117.421 0.000 . 1 . . . . A 20 CYS N . 30419 1
146 . 1 . 1 21 21 SER H H 1 7.563 0.001 . 1 . . . . A 21 SER H . 30419 1
147 . 1 . 1 21 21 SER HA H 1 4.361 0.001 . 1 . . . . A 21 SER HA . 30419 1
148 . 1 . 1 21 21 SER HB2 H 1 3.923 0.000 . 2 . . . . A 21 SER HB2 . 30419 1
149 . 1 . 1 21 21 SER HB3 H 1 4.051 0.000 . 2 . . . . A 21 SER HB3 . 30419 1
150 . 1 . 1 21 21 SER N N 15 110.922 0.000 . 1 . . . . A 21 SER N . 30419 1
151 . 1 . 1 22 22 SER H H 1 7.807 0.001 . 1 . . . . A 22 SER H . 30419 1
152 . 1 . 1 22 22 SER HA H 1 4.694 0.001 . 1 . . . . A 22 SER HA . 30419 1
153 . 1 . 1 22 22 SER HB2 H 1 4.275 0.001 . 1 . . . . A 22 SER HB2 . 30419 1
154 . 1 . 1 22 22 SER HB3 H 1 4.275 0.001 . 1 . . . . A 22 SER HB3 . 30419 1
155 . 1 . 1 22 22 SER HG H 1 5.851 0.000 . 1 . . . . A 22 SER HG . 30419 1
156 . 1 . 1 22 22 SER N N 15 118.095 0.000 . 1 . . . . A 22 SER N . 30419 1
157 . 1 . 1 23 23 GLU H H 1 9.192 0.001 . 1 . . . . A 23 GLU H . 30419 1
158 . 1 . 1 23 23 GLU HA H 1 3.907 0.001 . 1 . . . . A 23 GLU HA . 30419 1
159 . 1 . 1 23 23 GLU HB2 H 1 2.121 0.002 . 2 . . . . A 23 GLU HB2 . 30419 1
160 . 1 . 1 23 23 GLU HB3 H 1 2.011 0.001 . 2 . . . . A 23 GLU HB3 . 30419 1
161 . 1 . 1 23 23 GLU HG2 H 1 2.325 0.001 . 1 . . . . A 23 GLU HG2 . 30419 1
162 . 1 . 1 23 23 GLU HG3 H 1 2.325 0.001 . 1 . . . . A 23 GLU HG3 . 30419 1
163 . 1 . 1 23 23 GLU N N 15 127.781 0.000 . 1 . . . . A 23 GLU N . 30419 1
164 . 1 . 1 24 24 LYS H H 1 8.377 0.001 . 1 . . . . A 24 LYS H . 30419 1
165 . 1 . 1 24 24 LYS HA H 1 3.838 0.000 . 1 . . . . A 24 LYS HA . 30419 1
166 . 1 . 1 24 24 LYS HB2 H 1 1.821 0.002 . 2 . . . . A 24 LYS HB2 . 30419 1
167 . 1 . 1 24 24 LYS HB3 H 1 1.331 0.001 . 2 . . . . A 24 LYS HB3 . 30419 1
168 . 1 . 1 24 24 LYS HG2 H 1 1.104 0.000 . 2 . . . . A 24 LYS HG2 . 30419 1
169 . 1 . 1 24 24 LYS HG3 H 1 0.486 0.001 . 2 . . . . A 24 LYS HG3 . 30419 1
170 . 1 . 1 24 24 LYS HD2 H 1 1.560 0.000 . 1 . . . . A 24 LYS HD2 . 30419 1
171 . 1 . 1 24 24 LYS HD3 H 1 1.560 0.000 . 1 . . . . A 24 LYS HD3 . 30419 1
172 . 1 . 1 24 24 LYS HE2 H 1 2.882 0.002 . 2 . . . . A 24 LYS HE2 . 30419 1
173 . 1 . 1 24 24 LYS HE3 H 1 2.815 0.000 . 2 . . . . A 24 LYS HE3 . 30419 1
174 . 1 . 1 24 24 LYS N N 15 116.904 0.000 . 1 . . . . A 24 LYS N . 30419 1
175 . 1 . 1 25 25 TYR H H 1 7.121 0.001 . 1 . . . . A 25 TYR H . 30419 1
176 . 1 . 1 25 25 TYR HA H 1 4.075 0.002 . 1 . . . . A 25 TYR HA . 30419 1
177 . 1 . 1 25 25 TYR HB2 H 1 3.099 0.001 . 1 . . . . A 25 TYR HB2 . 30419 1
178 . 1 . 1 25 25 TYR HB3 H 1 2.943 0.000 . 1 . . . . A 25 TYR HB3 . 30419 1
179 . 1 . 1 25 25 TYR HD1 H 1 7.262 0.000 . 1 . . . . A 25 TYR HD1 . 30419 1
180 . 1 . 1 25 25 TYR HD2 H 1 7.262 0.000 . 1 . . . . A 25 TYR HD2 . 30419 1
181 . 1 . 1 25 25 TYR HE1 H 1 6.873 0.001 . 1 . . . . A 25 TYR HE1 . 30419 1
182 . 1 . 1 25 25 TYR HE2 H 1 6.873 0.001 . 1 . . . . A 25 TYR HE2 . 30419 1
183 . 1 . 1 25 25 TYR N N 15 116.273 0.000 . 1 . . . . A 25 TYR N . 30419 1
184 . 1 . 1 26 26 LYS H H 1 8.381 0.001 . 1 . . . . A 26 LYS H . 30419 1
185 . 1 . 1 26 26 LYS HA H 1 3.637 0.001 . 1 . . . . A 26 LYS HA . 30419 1
186 . 1 . 1 26 26 LYS HB2 H 1 1.803 0.000 . 2 . . . . A 26 LYS HB2 . 30419 1
187 . 1 . 1 26 26 LYS HB3 H 1 1.666 0.000 . 2 . . . . A 26 LYS HB3 . 30419 1
188 . 1 . 1 26 26 LYS HG2 H 1 1.252 0.000 . 1 . . . . A 26 LYS HG2 . 30419 1
189 . 1 . 1 26 26 LYS HG3 H 1 1.252 0.000 . 1 . . . . A 26 LYS HG3 . 30419 1
190 . 1 . 1 26 26 LYS HD2 H 1 1.593 0.000 . 1 . . . . A 26 LYS HD2 . 30419 1
191 . 1 . 1 26 26 LYS HD3 H 1 1.593 0.000 . 1 . . . . A 26 LYS HD3 . 30419 1
192 . 1 . 1 26 26 LYS HE2 H 1 2.910 0.001 . 1 . . . . A 26 LYS HE2 . 30419 1
193 . 1 . 1 26 26 LYS HE3 H 1 2.910 0.001 . 1 . . . . A 26 LYS HE3 . 30419 1
194 . 1 . 1 26 26 LYS N N 15 122.853 0.000 . 1 . . . . A 26 LYS N . 30419 1
195 . 1 . 1 27 27 ARG H H 1 7.724 0.001 . 1 . . . . A 27 ARG H . 30419 1
196 . 1 . 1 27 27 ARG HA H 1 4.101 0.000 . 1 . . . . A 27 ARG HA . 30419 1
197 . 1 . 1 27 27 ARG HB2 H 1 1.729 0.001 . 2 . . . . A 27 ARG HB2 . 30419 1
198 . 1 . 1 27 27 ARG HB3 H 1 1.674 0.000 . 2 . . . . A 27 ARG HB3 . 30419 1
199 . 1 . 1 27 27 ARG HG2 H 1 1.656 0.001 . 2 . . . . A 27 ARG HG2 . 30419 1
200 . 1 . 1 27 27 ARG HG3 H 1 1.544 0.000 . 2 . . . . A 27 ARG HG3 . 30419 1
201 . 1 . 1 27 27 ARG HD2 H 1 3.108 0.000 . 1 . . . . A 27 ARG HD2 . 30419 1
202 . 1 . 1 27 27 ARG HD3 H 1 3.108 0.000 . 1 . . . . A 27 ARG HD3 . 30419 1
203 . 1 . 1 27 27 ARG HE H 1 7.511 0.001 . 1 . . . . A 27 ARG HE . 30419 1
204 . 1 . 1 27 27 ARG N N 15 111.757 0.000 . 1 . . . . A 27 ARG N . 30419 1
205 . 1 . 1 27 27 ARG NE N 15 84.8 0.000 . 1 . . . . A 27 ARG NE . 30419 1
206 . 1 . 1 28 28 ASN H H 1 7.117 0.001 . 1 . . . . A 28 ASN H . 30419 1
207 . 1 . 1 28 28 ASN HA H 1 4.559 0.000 . 1 . . . . A 28 ASN HA . 30419 1
208 . 1 . 1 28 28 ASN HB2 H 1 1.555 0.000 . 1 . . . . A 28 ASN HB2 . 30419 1
209 . 1 . 1 28 28 ASN HB3 H 1 0.872 0.001 . 1 . . . . A 28 ASN HB3 . 30419 1
210 . 1 . 1 28 28 ASN HD21 H 1 6.969 0.002 . 1 . . . . A 28 ASN HD21 . 30419 1
211 . 1 . 1 28 28 ASN HD22 H 1 7.178 0.001 . 1 . . . . A 28 ASN HD22 . 30419 1
212 . 1 . 1 28 28 ASN N N 15 113.368 0.000 . 1 . . . . A 28 ASN N . 30419 1
213 . 1 . 1 28 28 ASN ND2 N 15 115.387 0.002 . 1 . . . . A 28 ASN ND2 . 30419 1
214 . 1 . 1 29 29 CYS H H 1 8.100 0.002 . 1 . . . . A 29 CYS H . 30419 1
215 . 1 . 1 29 29 CYS HA H 1 5.306 0.001 . 1 . . . . A 29 CYS HA . 30419 1
216 . 1 . 1 29 29 CYS HB2 H 1 3.434 0.002 . 1 . . . . A 29 CYS HB2 . 30419 1
217 . 1 . 1 29 29 CYS HB3 H 1 3.185 0.001 . 1 . . . . A 29 CYS HB3 . 30419 1
218 . 1 . 1 29 29 CYS N N 15 123.476 0.000 . 1 . . . . A 29 CYS N . 30419 1
219 . 1 . 1 30 30 ALA H H 1 9.294 0.002 . 1 . . . . A 30 ALA H . 30419 1
220 . 1 . 1 30 30 ALA HA H 1 3.985 0.000 . 1 . . . . A 30 ALA HA . 30419 1
221 . 1 . 1 30 30 ALA HB1 H 1 1.414 0.001 . 1 . . . . A 30 ALA HB1 . 30419 1
222 . 1 . 1 30 30 ALA HB2 H 1 1.414 0.001 . 1 . . . . A 30 ALA HB2 . 30419 1
223 . 1 . 1 30 30 ALA HB3 H 1 1.414 0.001 . 1 . . . . A 30 ALA HB3 . 30419 1
224 . 1 . 1 30 30 ALA N N 15 123.715 0.000 . 1 . . . . A 30 ALA N . 30419 1
225 . 1 . 1 31 31 ILE H H 1 7.732 0.001 . 1 . . . . A 31 ILE H . 30419 1
226 . 1 . 1 31 31 ILE HA H 1 4.074 0.002 . 1 . . . . A 31 ILE HA . 30419 1
227 . 1 . 1 31 31 ILE HB H 1 1.822 0.001 . 1 . . . . A 31 ILE HB . 30419 1
228 . 1 . 1 31 31 ILE HG12 H 1 1.137 0.001 . 1 . . . . A 31 ILE HG12 . 30419 1
229 . 1 . 1 31 31 ILE HG13 H 1 1.451 0.000 . 1 . . . . A 31 ILE HG13 . 30419 1
230 . 1 . 1 31 31 ILE HG21 H 1 0.850 0.000 . 1 . . . . A 31 ILE HG21 . 30419 1
231 . 1 . 1 31 31 ILE HG22 H 1 0.850 0.000 . 1 . . . . A 31 ILE HG22 . 30419 1
232 . 1 . 1 31 31 ILE HG23 H 1 0.850 0.000 . 1 . . . . A 31 ILE HG23 . 30419 1
233 . 1 . 1 31 31 ILE HD11 H 1 0.835 0.001 . 1 . . . . A 31 ILE HD11 . 30419 1
234 . 1 . 1 31 31 ILE HD12 H 1 0.835 0.001 . 1 . . . . A 31 ILE HD12 . 30419 1
235 . 1 . 1 31 31 ILE HD13 H 1 0.835 0.001 . 1 . . . . A 31 ILE HD13 . 30419 1
236 . 1 . 1 31 31 ILE N N 15 115.212 0.000 . 1 . . . . A 31 ILE N . 30419 1
237 . 1 . 1 32 32 THR H H 1 9.917 0.001 . 1 . . . . A 32 THR H . 30419 1
238 . 1 . 1 32 32 THR HA H 1 3.795 0.002 . 1 . . . . A 32 THR HA . 30419 1
239 . 1 . 1 32 32 THR HB H 1 3.990 0.001 . 1 . . . . A 32 THR HB . 30419 1
240 . 1 . 1 32 32 THR HG21 H 1 1.056 0.001 . 1 . . . . A 32 THR HG21 . 30419 1
241 . 1 . 1 32 32 THR HG22 H 1 1.056 0.001 . 1 . . . . A 32 THR HG22 . 30419 1
242 . 1 . 1 32 32 THR HG23 H 1 1.056 0.001 . 1 . . . . A 32 THR HG23 . 30419 1
243 . 1 . 1 32 32 THR N N 15 124.839 0.000 . 1 . . . . A 32 THR N . 30419 1
244 . 1 . 1 33 33 CYS H H 1 9.267 0.001 . 1 . . . . A 33 CYS H . 30419 1
245 . 1 . 1 33 33 CYS HA H 1 4.850 0.001 . 1 . . . . A 33 CYS HA . 30419 1
246 . 1 . 1 33 33 CYS HB2 H 1 2.839 0.001 . 1 . . . . A 33 CYS HB2 . 30419 1
247 . 1 . 1 33 33 CYS HB3 H 1 3.277 0.001 . 1 . . . . A 33 CYS HB3 . 30419 1
248 . 1 . 1 33 33 CYS N N 15 113.494 0.000 . 1 . . . . A 33 CYS N . 30419 1
249 . 1 . 1 34 34 GLY H H 1 7.775 0.001 . 1 . . . . A 34 GLY H . 30419 1
250 . 1 . 1 34 34 GLY HA2 H 1 3.916 0.000 . 2 . . . . A 34 GLY HA2 . 30419 1
251 . 1 . 1 34 34 GLY HA3 H 1 4.091 0.000 . 2 . . . . A 34 GLY HA3 . 30419 1
252 . 1 . 1 34 34 GLY N N 15 111.740 0.000 . 1 . . . . A 34 GLY N . 30419 1
253 . 1 . 1 35 35 ALA H H 1 9.170 0.001 . 1 . . . . A 35 ALA H . 30419 1
254 . 1 . 1 35 35 ALA HA H 1 4.596 0.000 . 1 . . . . A 35 ALA HA . 30419 1
255 . 1 . 1 35 35 ALA HB1 H 1 1.375 0.002 . 1 . . . . A 35 ALA HB1 . 30419 1
256 . 1 . 1 35 35 ALA HB2 H 1 1.375 0.002 . 1 . . . . A 35 ALA HB2 . 30419 1
257 . 1 . 1 35 35 ALA HB3 H 1 1.375 0.002 . 1 . . . . A 35 ALA HB3 . 30419 1
258 . 1 . 1 35 35 ALA N N 15 123.161 0.000 . 1 . . . . A 35 ALA N . 30419 1
259 . 1 . 1 36 36 CYS H H 1 7.835 0.002 . 1 . . . . A 36 CYS H . 30419 1
260 . 1 . 1 36 36 CYS HA H 1 4.326 0.001 . 1 . . . . A 36 CYS HA . 30419 1
261 . 1 . 1 36 36 CYS HB2 H 1 3.071 0.000 . 1 . . . . A 36 CYS HB2 . 30419 1
262 . 1 . 1 36 36 CYS HB3 H 1 3.175 0.000 . 1 . . . . A 36 CYS HB3 . 30419 1
263 . 1 . 1 36 36 CYS N N 15 122.603 0.000 . 1 . . . . A 36 CYS N . 30419 1
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