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 30233
_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 '2D 1H-13C HSQC' . . . 30233 1
2 '2D 1H-1H TOCSY' . . . 30233 1
3 '2D 1H-1H COSY' . . . 30233 1
4 '2D 1H-1H NOESY' . . . 30233 1
5 '2D 1H-15N HSQC' . . . 30233 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 CYS HA H 1 4.687 0.001 . . . . . . A 1 CYS HA . 30233 1
2 . 1 . 1 1 1 CYS HB2 H 1 3.157 0.000 . . . . . . A 1 CYS HB2 . 30233 1
3 . 1 . 1 1 1 CYS HB3 H 1 3.404 0.000 . . . . . . A 1 CYS HB3 . 30233 1
4 . 1 . 1 2 2 PRO HA H 1 4.503 0.002 . . . . . . A 2 PRO HA . 30233 1
5 . 1 . 1 2 2 PRO HB2 H 1 2.311 0.001 . . . . . . A 2 PRO HB2 . 30233 1
6 . 1 . 1 2 2 PRO HB3 H 1 1.912 0.001 . . . . . . A 2 PRO HB3 . 30233 1
7 . 1 . 1 2 2 PRO HG2 H 1 2.012 0.000 . . . . . . A 2 PRO HG2 . 30233 1
8 . 1 . 1 2 2 PRO HG3 H 1 2.012 0.000 . . . . . . A 2 PRO HG3 . 30233 1
9 . 1 . 1 2 2 PRO HD2 H 1 3.772 0.000 . . . . . . A 2 PRO HD2 . 30233 1
10 . 1 . 1 2 2 PRO HD3 H 1 3.676 0.000 . . . . . . A 2 PRO HD3 . 30233 1
11 . 1 . 1 2 2 PRO CA C 13 63.691 0.000 . . . . . . A 2 PRO CA . 30233 1
12 . 1 . 1 2 2 PRO CB C 13 31.943 0.056 . . . . . . A 2 PRO CB . 30233 1
13 . 1 . 1 3 3 ASP H H 1 8.407 0.002 . . . . . . A 3 ASP H . 30233 1
14 . 1 . 1 3 3 ASP HA H 1 4.896 0.001 . . . . . . A 3 ASP HA . 30233 1
15 . 1 . 1 3 3 ASP HB2 H 1 2.821 0.000 . . . . . . A 3 ASP HB2 . 30233 1
16 . 1 . 1 3 3 ASP HB3 H 1 2.623 0.000 . . . . . . A 3 ASP HB3 . 30233 1
17 . 1 . 1 3 3 ASP CB C 13 39.577 0.003 . . . . . . A 3 ASP CB . 30233 1
18 . 1 . 1 3 3 ASP N N 15 120.042 0.000 . . . . . . A 3 ASP N . 30233 1
19 . 1 . 1 4 4 PRO HA H 1 4.376 0.003 . . . . . . A 4 PRO HA . 30233 1
20 . 1 . 1 4 4 PRO HB2 H 1 2.151 0.002 . . . . . . A 4 PRO HB2 . 30233 1
21 . 1 . 1 4 4 PRO HB3 H 1 1.760 0.001 . . . . . . A 4 PRO HB3 . 30233 1
22 . 1 . 1 4 4 PRO HG2 H 1 1.962 0.001 . . . . . . A 4 PRO HG2 . 30233 1
23 . 1 . 1 4 4 PRO HG3 H 1 1.962 0.001 . . . . . . A 4 PRO HG3 . 30233 1
24 . 1 . 1 4 4 PRO HD2 H 1 3.766 0.004 . . . . . . A 4 PRO HD2 . 30233 1
25 . 1 . 1 4 4 PRO HD3 H 1 3.703 0.003 . . . . . . A 4 PRO HD3 . 30233 1
26 . 1 . 1 4 4 PRO CA C 13 63.458 0.000 . . . . . . A 4 PRO CA . 30233 1
27 . 1 . 1 4 4 PRO CB C 13 32.028 0.009 . . . . . . A 4 PRO CB . 30233 1
28 . 1 . 1 5 5 VAL H H 1 8.159 0.000 . . . . . . A 5 VAL H . 30233 1
29 . 1 . 1 5 5 VAL HA H 1 4.004 0.003 . . . . . . A 5 VAL HA . 30233 1
30 . 1 . 1 5 5 VAL HB H 1 1.965 0.003 . . . . . . A 5 VAL HB . 30233 1
31 . 1 . 1 5 5 VAL HG11 H 1 0.805 0.000 . . . . . . A 5 VAL HG11 . 30233 1
32 . 1 . 1 5 5 VAL HG12 H 1 0.805 0.000 . . . . . . A 5 VAL HG12 . 30233 1
33 . 1 . 1 5 5 VAL HG13 H 1 0.805 0.000 . . . . . . A 5 VAL HG13 . 30233 1
34 . 1 . 1 5 5 VAL HG21 H 1 0.875 0.000 . . . . . . A 5 VAL HG21 . 30233 1
35 . 1 . 1 5 5 VAL HG22 H 1 0.875 0.000 . . . . . . A 5 VAL HG22 . 30233 1
36 . 1 . 1 5 5 VAL HG23 H 1 0.875 0.000 . . . . . . A 5 VAL HG23 . 30233 1
37 . 1 . 1 5 5 VAL CA C 13 62.582 0.000 . . . . . . A 5 VAL CA . 30233 1
38 . 1 . 1 5 5 VAL CB C 13 32.593 0.000 . . . . . . A 5 VAL CB . 30233 1
39 . 1 . 1 5 5 VAL CG1 C 13 21.306 0.000 . . . . . . A 5 VAL CG1 . 30233 1
40 . 1 . 1 5 5 VAL CG2 C 13 20.818 0.000 . . . . . . A 5 VAL CG2 . 30233 1
41 . 1 . 1 5 5 VAL N N 15 119.395 0.000 . . . . . . A 5 VAL N . 30233 1
42 . 1 . 1 6 6 TYR H H 1 8.171 0.001 . . . . . . A 6 TYR H . 30233 1
43 . 1 . 1 6 6 TYR HA H 1 4.664 0.000 . . . . . . A 6 TYR HA . 30233 1
44 . 1 . 1 6 6 TYR HB2 H 1 3.069 0.002 . . . . . . A 6 TYR HB2 . 30233 1
45 . 1 . 1 6 6 TYR HB3 H 1 2.891 0.002 . . . . . . A 6 TYR HB3 . 30233 1
46 . 1 . 1 6 6 TYR HD1 H 1 7.065 0.002 . . . . . . A 6 TYR HD1 . 30233 1
47 . 1 . 1 6 6 TYR HD2 H 1 7.065 0.002 . . . . . . A 6 TYR HD2 . 30233 1
48 . 1 . 1 6 6 TYR HE1 H 1 6.778 0.005 . . . . . . A 6 TYR HE1 . 30233 1
49 . 1 . 1 6 6 TYR HE2 H 1 6.778 0.005 . . . . . . A 6 TYR HE2 . 30233 1
50 . 1 . 1 6 6 TYR CB C 13 39.228 0.000 . . . . . . A 6 TYR CB . 30233 1
51 . 1 . 1 6 6 TYR N N 15 123.018 0.000 . . . . . . A 6 TYR N . 30233 1
52 . 1 . 1 7 7 THR H H 1 8.050 0.003 . . . . . . A 7 THR H . 30233 1
53 . 1 . 1 7 7 THR HA H 1 4.296 0.002 . . . . . . A 7 THR HA . 30233 1
54 . 1 . 1 7 7 THR HB H 1 4.101 0.000 . . . . . . A 7 THR HB . 30233 1
55 . 1 . 1 7 7 THR HG21 H 1 1.141 0.002 . . . . . . A 7 THR HG21 . 30233 1
56 . 1 . 1 7 7 THR HG22 H 1 1.141 0.002 . . . . . . A 7 THR HG22 . 30233 1
57 . 1 . 1 7 7 THR HG23 H 1 1.141 0.002 . . . . . . A 7 THR HG23 . 30233 1
58 . 1 . 1 7 7 THR CA C 13 61.944 0.000 . . . . . . A 7 THR CA . 30233 1
59 . 1 . 1 7 7 THR CB C 13 70.131 0.000 . . . . . . A 7 THR CB . 30233 1
60 . 1 . 1 7 7 THR CG2 C 13 21.449 0.000 . . . . . . A 7 THR CG2 . 30233 1
61 . 1 . 1 7 7 THR N N 15 116.171 0.000 . . . . . . A 7 THR N . 30233 1
62 . 1 . 1 8 8 CYS H H 1 8.442 0.001 . . . . . . A 8 CYS H . 30233 1
63 . 1 . 1 8 8 CYS HA H 1 4.649 0.001 . . . . . . A 8 CYS HA . 30233 1
64 . 1 . 1 8 8 CYS HB2 H 1 3.124 0.000 . . . . . . A 8 CYS HB2 . 30233 1
65 . 1 . 1 8 8 CYS HB3 H 1 2.956 0.000 . . . . . . A 8 CYS HB3 . 30233 1
66 . 1 . 1 8 8 CYS CA C 13 55.482 0.000 . . . . . . A 8 CYS CA . 30233 1
67 . 1 . 1 8 8 CYS CB C 13 41.397 0.000 . . . . . . A 8 CYS CB . 30233 1
68 . 1 . 1 8 8 CYS N N 15 123.222 0.000 . . . . . . A 8 CYS N . 30233 1
69 . 1 . 1 9 9 ARG H H 1 8.521 0.001 . . . . . . A 9 ARG H . 30233 1
70 . 1 . 1 9 9 ARG HA H 1 4.590 0.000 . . . . . . A 9 ARG HA . 30233 1
71 . 1 . 1 9 9 ARG HB2 H 1 1.840 0.003 . . . . . . A 9 ARG HB2 . 30233 1
72 . 1 . 1 9 9 ARG HB3 H 1 1.581 0.000 . . . . . . A 9 ARG HB3 . 30233 1
73 . 1 . 1 9 9 ARG HG2 H 1 1.682 0.005 . . . . . . A 9 ARG HG2 . 30233 1
74 . 1 . 1 9 9 ARG HG3 H 1 1.682 0.005 . . . . . . A 9 ARG HG3 . 30233 1
75 . 1 . 1 9 9 ARG HD2 H 1 3.189 0.001 . . . . . . A 9 ARG HD2 . 30233 1
76 . 1 . 1 9 9 ARG HD3 H 1 3.189 0.001 . . . . . . A 9 ARG HD3 . 30233 1
77 . 1 . 1 9 9 ARG HE H 1 7.210 0.000 . . . . . . A 9 ARG HE . 30233 1
78 . 1 . 1 9 9 ARG CA C 13 54.355 0.000 . . . . . . A 9 ARG CA . 30233 1
79 . 1 . 1 9 9 ARG CB C 13 29.642 0.000 . . . . . . A 9 ARG CB . 30233 1
80 . 1 . 1 9 9 ARG CG C 13 27.273 0.000 . . . . . . A 9 ARG CG . 30233 1
81 . 1 . 1 9 9 ARG CD C 13 43.182 0.000 . . . . . . A 9 ARG CD . 30233 1
82 . 1 . 1 9 9 ARG N N 15 126.562 0.000 . . . . . . A 9 ARG N . 30233 1
83 . 1 . 1 9 9 ARG NE N 15 125.367 0.000 . . . . . . A 9 ARG NE . 30233 1
84 . 1 . 1 10 10 PRO HA H 1 4.321 0.002 . . . . . . A 10 PRO HA . 30233 1
85 . 1 . 1 10 10 PRO HB2 H 1 2.320 0.003 . . . . . . A 10 PRO HB2 . 30233 1
86 . 1 . 1 10 10 PRO HB3 H 1 1.886 0.005 . . . . . . A 10 PRO HB3 . 30233 1
87 . 1 . 1 10 10 PRO HG2 H 1 2.138 0.000 . . . . . . A 10 PRO HG2 . 30233 1
88 . 1 . 1 10 10 PRO HG3 H 1 2.012 0.000 . . . . . . A 10 PRO HG3 . 30233 1
89 . 1 . 1 10 10 PRO HD2 H 1 3.882 0.000 . . . . . . A 10 PRO HD2 . 30233 1
90 . 1 . 1 10 10 PRO HD3 H 1 3.586 0.005 . . . . . . A 10 PRO HD3 . 30233 1
91 . 1 . 1 10 10 PRO CA C 13 64.302 0.000 . . . . . . A 10 PRO CA . 30233 1
92 . 1 . 1 10 10 PRO CB C 13 31.668 0.001 . . . . . . A 10 PRO CB . 30233 1
93 . 1 . 1 10 10 PRO CD C 13 50.720 0.021 . . . . . . A 10 PRO CD . 30233 1
94 . 1 . 1 11 11 GLY H H 1 8.888 0.001 . . . . . . A 11 GLY H . 30233 1
95 . 1 . 1 11 11 GLY HA2 H 1 4.234 0.001 . . . . . . A 11 GLY HA2 . 30233 1
96 . 1 . 1 11 11 GLY HA3 H 1 3.698 0.005 . . . . . . A 11 GLY HA3 . 30233 1
97 . 1 . 1 11 11 GLY CA C 13 45.453 0.027 . . . . . . A 11 GLY CA . 30233 1
98 . 1 . 1 11 11 GLY N N 15 112.563 0.000 . . . . . . A 11 GLY N . 30233 1
99 . 1 . 1 12 12 GLN H H 1 7.864 0.002 . . . . . . A 12 GLN H . 30233 1
100 . 1 . 1 12 12 GLN HA H 1 4.602 0.000 . . . . . . A 12 GLN HA . 30233 1
101 . 1 . 1 12 12 GLN HB2 H 1 2.217 0.002 . . . . . . A 12 GLN HB2 . 30233 1
102 . 1 . 1 12 12 GLN HB3 H 1 2.124 0.003 . . . . . . A 12 GLN HB3 . 30233 1
103 . 1 . 1 12 12 GLN HG2 H 1 2.300 0.001 . . . . . . A 12 GLN HG2 . 30233 1
104 . 1 . 1 12 12 GLN HG3 H 1 2.300 0.001 . . . . . . A 12 GLN HG3 . 30233 1
105 . 1 . 1 12 12 GLN HE21 H 1 7.620 0.003 . . . . . . A 12 GLN HE21 . 30233 1
106 . 1 . 1 12 12 GLN HE22 H 1 6.896 0.002 . . . . . . A 12 GLN HE22 . 30233 1
107 . 1 . 1 12 12 GLN CB C 13 30.820 0.000 . . . . . . A 12 GLN CB . 30233 1
108 . 1 . 1 12 12 GLN CG C 13 34.022 0.000 . . . . . . A 12 GLN CG . 30233 1
109 . 1 . 1 12 12 GLN N N 15 118.902 0.000 . . . . . . A 12 GLN N . 30233 1
110 . 1 . 1 12 12 GLN NE2 N 15 112.568 0.000 . . . . . . A 12 GLN NE2 . 30233 1
111 . 1 . 1 13 13 THR H H 1 8.734 0.001 . . . . . . A 13 THR H . 30233 1
112 . 1 . 1 13 13 THR HA H 1 4.286 0.001 . . . . . . A 13 THR HA . 30233 1
113 . 1 . 1 13 13 THR HB H 1 4.111 0.001 . . . . . . A 13 THR HB . 30233 1
114 . 1 . 1 13 13 THR HG21 H 1 1.217 0.000 . . . . . . A 13 THR HG21 . 30233 1
115 . 1 . 1 13 13 THR HG22 H 1 1.217 0.000 . . . . . . A 13 THR HG22 . 30233 1
116 . 1 . 1 13 13 THR HG23 H 1 1.217 0.000 . . . . . . A 13 THR HG23 . 30233 1
117 . 1 . 1 13 13 THR CA C 13 63.179 0.000 . . . . . . A 13 THR CA . 30233 1
118 . 1 . 1 13 13 THR CB C 13 69.072 0.000 . . . . . . A 13 THR CB . 30233 1
119 . 1 . 1 13 13 THR CG2 C 13 22.015 0.000 . . . . . . A 13 THR CG2 . 30233 1
120 . 1 . 1 13 13 THR N N 15 118.004 0.000 . . . . . . A 13 THR N . 30233 1
121 . 1 . 1 14 14 CYS H H 1 8.803 0.000 . . . . . . A 14 CYS H . 30233 1
122 . 1 . 1 14 14 CYS HA H 1 4.775 0.006 . . . . . . A 14 CYS HA . 30233 1
123 . 1 . 1 14 14 CYS HB2 H 1 3.255 0.001 . . . . . . A 14 CYS HB2 . 30233 1
124 . 1 . 1 14 14 CYS HB3 H 1 3.026 0.001 . . . . . . A 14 CYS HB3 . 30233 1
125 . 1 . 1 14 14 CYS CB C 13 41.991 0.005 . . . . . . A 14 CYS CB . 30233 1
126 . 1 . 1 14 14 CYS N N 15 124.783 0.000 . . . . . . A 14 CYS N . 30233 1
127 . 1 . 1 15 15 ALA H H 1 8.505 0.001 . . . . . . A 15 ALA H . 30233 1
128 . 1 . 1 15 15 ALA HA H 1 4.337 0.001 . . . . . . A 15 ALA HA . 30233 1
129 . 1 . 1 15 15 ALA HB1 H 1 1.356 0.001 . . . . . . A 15 ALA HB1 . 30233 1
130 . 1 . 1 15 15 ALA HB2 H 1 1.356 0.001 . . . . . . A 15 ALA HB2 . 30233 1
131 . 1 . 1 15 15 ALA HB3 H 1 1.356 0.001 . . . . . . A 15 ALA HB3 . 30233 1
132 . 1 . 1 15 15 ALA CA C 13 52.622 0.000 . . . . . . A 15 ALA CA . 30233 1
133 . 1 . 1 15 15 ALA CB C 13 19.325 0.000 . . . . . . A 15 ALA CB . 30233 1
134 . 1 . 1 15 15 ALA N N 15 126.926 0.000 . . . . . . A 15 ALA N . 30233 1
135 . 1 . 1 16 16 ARG H H 1 8.373 0.001 . . . . . . A 16 ARG H . 30233 1
136 . 1 . 1 16 16 ARG HA H 1 4.238 0.000 . . . . . . A 16 ARG HA . 30233 1
137 . 1 . 1 16 16 ARG HB2 H 1 1.803 0.001 . . . . . . A 16 ARG HB2 . 30233 1
138 . 1 . 1 16 16 ARG HB3 H 1 1.701 0.000 . . . . . . A 16 ARG HB3 . 30233 1
139 . 1 . 1 16 16 ARG HG2 H 1 1.582 0.003 . . . . . . A 16 ARG HG2 . 30233 1
140 . 1 . 1 16 16 ARG HG3 H 1 1.582 0.003 . . . . . . A 16 ARG HG3 . 30233 1
141 . 1 . 1 16 16 ARG HD2 H 1 3.117 0.001 . . . . . . A 16 ARG HD2 . 30233 1
142 . 1 . 1 16 16 ARG HD3 H 1 3.117 0.001 . . . . . . A 16 ARG HD3 . 30233 1
143 . 1 . 1 16 16 ARG HE H 1 7.174 0.000 . . . . . . A 16 ARG HE . 30233 1
144 . 1 . 1 16 16 ARG CA C 13 56.517 0.000 . . . . . . A 16 ARG CA . 30233 1
145 . 1 . 1 16 16 ARG CB C 13 30.800 0.020 . . . . . . A 16 ARG CB . 30233 1
146 . 1 . 1 16 16 ARG CG C 13 27.286 0.000 . . . . . . A 16 ARG CG . 30233 1
147 . 1 . 1 16 16 ARG CD C 13 43.302 0.000 . . . . . . A 16 ARG CD . 30233 1
148 . 1 . 1 16 16 ARG N N 15 120.666 0.000 . . . . . . A 16 ARG N . 30233 1
149 . 1 . 1 16 16 ARG NE N 15 125.499 0.000 . . . . . . A 16 ARG NE . 30233 1
150 . 1 . 1 17 17 GLY H H 1 8.355 0.002 . . . . . . A 17 GLY H . 30233 1
151 . 1 . 1 17 17 GLY HA2 H 1 3.994 0.000 . . . . . . A 17 GLY HA2 . 30233 1
152 . 1 . 1 17 17 GLY HA3 H 1 3.921 0.000 . . . . . . A 17 GLY HA3 . 30233 1
153 . 1 . 1 17 17 GLY N N 15 109.636 0.000 . . . . . . A 17 GLY N . 30233 1
154 . 1 . 1 18 18 LEU H H 1 8.180 0.001 . . . . . . A 18 LEU H . 30233 1
155 . 1 . 1 18 18 LEU HA H 1 4.251 0.000 . . . . . . A 18 LEU HA . 30233 1
156 . 1 . 1 18 18 LEU HB2 H 1 1.528 0.001 . . . . . . A 18 LEU HB2 . 30233 1
157 . 1 . 1 18 18 LEU HB3 H 1 1.410 0.003 . . . . . . A 18 LEU HB3 . 30233 1
158 . 1 . 1 18 18 LEU HG H 1 1.441 0.005 . . . . . . A 18 LEU HG . 30233 1
159 . 1 . 1 18 18 LEU HD11 H 1 0.858 0.000 . . . . . . A 18 LEU HD11 . 30233 1
160 . 1 . 1 18 18 LEU HD12 H 1 0.858 0.000 . . . . . . A 18 LEU HD12 . 30233 1
161 . 1 . 1 18 18 LEU HD13 H 1 0.858 0.000 . . . . . . A 18 LEU HD13 . 30233 1
162 . 1 . 1 18 18 LEU HD21 H 1 0.812 0.002 . . . . . . A 18 LEU HD21 . 30233 1
163 . 1 . 1 18 18 LEU HD22 H 1 0.812 0.002 . . . . . . A 18 LEU HD22 . 30233 1
164 . 1 . 1 18 18 LEU HD23 H 1 0.812 0.002 . . . . . . A 18 LEU HD23 . 30233 1
165 . 1 . 1 18 18 LEU CA C 13 55.529 0.000 . . . . . . A 18 LEU CA . 30233 1
166 . 1 . 1 18 18 LEU CB C 13 42.542 0.003 . . . . . . A 18 LEU CB . 30233 1
167 . 1 . 1 18 18 LEU CG C 13 26.981 0.000 . . . . . . A 18 LEU CG . 30233 1
168 . 1 . 1 18 18 LEU CD1 C 13 24.931 0.000 . . . . . . A 18 LEU CD1 . 30233 1
169 . 1 . 1 18 18 LEU CD2 C 13 23.608 0.000 . . . . . . A 18 LEU CD2 . 30233 1
170 . 1 . 1 18 18 LEU N N 15 121.320 0.000 . . . . . . A 18 LEU N . 30233 1
171 . 1 . 1 19 19 HIS H H 1 8.642 0.000 . . . . . . A 19 HIS H . 30233 1
172 . 1 . 1 19 19 HIS HA H 1 4.729 0.003 . . . . . . A 19 HIS HA . 30233 1
173 . 1 . 1 19 19 HIS HB2 H 1 3.118 0.002 . . . . . . A 19 HIS HB2 . 30233 1
174 . 1 . 1 19 19 HIS HB3 H 1 3.291 0.001 . . . . . . A 19 HIS HB3 . 30233 1
175 . 1 . 1 19 19 HIS HD2 H 1 7.274 0.003 . . . . . . A 19 HIS HD2 . 30233 1
176 . 1 . 1 19 19 HIS HE1 H 1 8.596 0.007 . . . . . . A 19 HIS HE1 . 30233 1
177 . 1 . 1 19 19 HIS CB C 13 29.031 0.004 . . . . . . A 19 HIS CB . 30233 1
178 . 1 . 1 19 19 HIS N N 15 117.798 0.000 . . . . . . A 19 HIS N . 30233 1
179 . 1 . 1 20 20 GLY H H 1 8.306 0.001 . . . . . . A 20 GLY H . 30233 1
180 . 1 . 1 20 20 GLY HA2 H 1 3.934 0.002 . . . . . . A 20 GLY HA2 . 30233 1
181 . 1 . 1 20 20 GLY HA3 H 1 3.868 0.000 . . . . . . A 20 GLY HA3 . 30233 1
182 . 1 . 1 20 20 GLY N N 15 109.440 0.000 . . . . . . A 20 GLY N . 30233 1
183 . 1 . 1 21 21 TYR H H 1 8.294 0.001 . . . . . . A 21 TYR H . 30233 1
184 . 1 . 1 21 21 TYR HA H 1 4.554 0.002 . . . . . . A 21 TYR HA . 30233 1
185 . 1 . 1 21 21 TYR HB2 H 1 3.081 0.003 . . . . . . A 21 TYR HB2 . 30233 1
186 . 1 . 1 21 21 TYR HB3 H 1 2.970 0.001 . . . . . . A 21 TYR HB3 . 30233 1
187 . 1 . 1 21 21 TYR HD1 H 1 7.121 0.002 . . . . . . A 21 TYR HD1 . 30233 1
188 . 1 . 1 21 21 TYR HD2 H 1 7.121 0.002 . . . . . . A 21 TYR HD2 . 30233 1
189 . 1 . 1 21 21 TYR HE1 H 1 6.830 0.000 . . . . . . A 21 TYR HE1 . 30233 1
190 . 1 . 1 21 21 TYR HE2 H 1 6.830 0.000 . . . . . . A 21 TYR HE2 . 30233 1
191 . 1 . 1 21 21 TYR CA C 13 58.463 0.000 . . . . . . A 21 TYR CA . 30233 1
192 . 1 . 1 21 21 TYR CB C 13 39.006 0.024 . . . . . . A 21 TYR CB . 30233 1
193 . 1 . 1 21 21 TYR N N 15 120.318 0.000 . . . . . . A 21 TYR N . 30233 1
194 . 1 . 1 22 22 GLY H H 1 8.482 0.001 . . . . . . A 22 GLY H . 30233 1
195 . 1 . 1 22 22 GLY HA2 H 1 3.985 0.004 . . . . . . A 22 GLY HA2 . 30233 1
196 . 1 . 1 22 22 GLY HA3 H 1 3.809 0.005 . . . . . . A 22 GLY HA3 . 30233 1
197 . 1 . 1 22 22 GLY CA C 13 45.501 0.007 . . . . . . A 22 GLY CA . 30233 1
198 . 1 . 1 22 22 GLY N N 15 111.220 0.000 . . . . . . A 22 GLY N . 30233 1
199 . 1 . 1 23 23 CYS H H 1 7.984 0.002 . . . . . . A 23 CYS H . 30233 1
200 . 1 . 1 23 23 CYS HA H 1 4.614 0.002 . . . . . . A 23 CYS HA . 30233 1
201 . 1 . 1 23 23 CYS HB2 H 1 3.329 0.000 . . . . . . A 23 CYS HB2 . 30233 1
202 . 1 . 1 23 23 CYS HB3 H 1 3.055 0.000 . . . . . . A 23 CYS HB3 . 30233 1
203 . 1 . 1 23 23 CYS CA C 13 56.631 0.000 . . . . . . A 23 CYS CA . 30233 1
204 . 1 . 1 23 23 CYS N N 15 122.604 0.000 . . . . . . A 23 CYS N . 30233 1
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