Content for NMR-STAR saveframe, chem_shift_list_1
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 36457
_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 $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 '2D 1H-13C HSQC' 1 $sample_1 anisotropic 36457 1
2 '2D 1H-15N HSQC' 1 $sample_1 anisotropic 36457 1
3 '2D 1H-1H NOESY' 1 $sample_1 anisotropic 36457 1
4 '2D 1H-1H TOCSY' 1 $sample_1 anisotropic 36457 1
5 '2D 1H-1H COSY' 1 $sample_1 anisotropic 36457 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 CA C 13 51.688 0.00 . 1 . . . . A 1 CYS CA . 36457 1
2 . 1 . 1 1 1 CYS CB C 13 36.807 0.00 . 1 . . . . A 1 CYS CB . 36457 1
3 . 1 . 1 1 1 CYS HA H 1 4.469 0.00 . 1 . . . . A 1 CYS HA . 36457 1
4 . 1 . 1 1 1 CYS HB2 H 1 3.289 0.00 . . . . . . A 1 CYS HB2 . 36457 1
5 . 1 . 1 1 1 CYS HB3 H 1 2.870 0.00 . . . . . . A 1 CYS HB3 . 36457 1
6 . 1 . 1 2 2 PRO CA C 13 58.949 0.00 . 1 . . . . A 2 PRO CA . 36457 1
7 . 1 . 1 2 2 PRO CB C 13 27.955 0.02 . 1 . . . . A 2 PRO CB . 36457 1
8 . 1 . 1 2 2 PRO CD C 13 47.584 0.00 . 1 . . . . A 2 PRO CD . 36457 1
9 . 1 . 1 2 2 PRO HA H 1 4.720 0.00 . 1 . . . . A 2 PRO HA . 36457 1
10 . 1 . 1 2 2 PRO HB2 H 1 2.333 0.00 . . . . . . A 2 PRO HB2 . 36457 1
11 . 1 . 1 2 2 PRO HB3 H 1 1.883 0.00 . . . . . . A 2 PRO HB3 . 36457 1
12 . 1 . 1 2 2 PRO HD2 H 1 3.710 0.00 . . . . . . A 2 PRO HD2 . 36457 1
13 . 1 . 1 2 2 PRO HD3 H 1 3.578 0.00 . . . . . . A 2 PRO HD3 . 36457 1
14 . 1 . 1 2 2 PRO HG2 H 1 1.970 0.00 . . . . . . A 2 PRO HG2 . 36457 1
15 . 1 . 1 3 3 PRO CA C 13 60.068 0.00 . 1 . . . . A 3 PRO CA . 36457 1
16 . 1 . 1 3 3 PRO CB C 13 29.258 0.00 . 1 . . . . A 3 PRO CB . 36457 1
17 . 1 . 1 3 3 PRO CD C 13 47.560 0.00 . 1 . . . . A 3 PRO CD . 36457 1
18 . 1 . 1 3 3 PRO CG C 13 24.732 0.00 . 1 . . . . A 3 PRO CG . 36457 1
19 . 1 . 1 3 3 PRO HA H 1 4.385 0.00 . 1 . . . . A 3 PRO HA . 36457 1
20 . 1 . 1 3 3 PRO HB2 H 1 2.118 0.00 . . . . . . A 3 PRO HB2 . 36457 1
21 . 1 . 1 3 3 PRO HB3 H 1 1.729 0.00 . . . . . . A 3 PRO HB3 . 36457 1
22 . 1 . 1 3 3 PRO HD3 H 1 3.554 0.00 . . . . . . A 3 PRO HD3 . 36457 1
23 . 1 . 1 3 3 PRO HG2 H 1 1.955 0.01 . . . . . . A 3 PRO HG2 . 36457 1
24 . 1 . 1 4 4 CYS CA C 13 52.797 0.00 . 1 . . . . A 4 CYS CA . 36457 1
25 . 1 . 1 4 4 CYS CB C 13 36.802 0.00 . 1 . . . . A 4 CYS CB . 36457 1
26 . 1 . 1 4 4 CYS H H 1 8.404 0.00 . 1 . . . . A 4 CYS H . 36457 1
27 . 1 . 1 4 4 CYS HA H 1 4.555 0.00 . 1 . . . . A 4 CYS HA . 36457 1
28 . 1 . 1 4 4 CYS HB2 H 1 2.877 0.00 . . . . . . A 4 CYS HB2 . 36457 1
29 . 1 . 1 4 4 CYS HB3 H 1 2.841 0.00 . . . . . . A 4 CYS HB3 . 36457 1
30 . 1 . 1 4 4 CYS N N 15 118.544 0.00 . 1 . . . . A 4 CYS N . 36457 1
31 . 1 . 1 5 5 HIS CA C 13 53.134 0.00 . 1 . . . . A 5 HIS CA . 36457 1
32 . 1 . 1 5 5 HIS CB C 13 25.148 0.00 . 1 . . . . A 5 HIS CB . 36457 1
33 . 1 . 1 5 5 HIS H H 1 8.667 0.00 . 1 . . . . A 5 HIS H . 36457 1
34 . 1 . 1 5 5 HIS HA H 1 4.490 0.00 . 1 . . . . A 5 HIS HA . 36457 1
35 . 1 . 1 5 5 HIS HB2 H 1 3.261 0.00 . . . . . . A 5 HIS HB2 . 36457 1
36 . 1 . 1 5 5 HIS HB3 H 1 3.179 0.00 . . . . . . A 5 HIS HB3 . 36457 1
37 . 1 . 1 5 5 HIS HD2 H 1 7.221 0.00 . 1 . . . . A 5 HIS HD2 . 36457 1
38 . 1 . 1 6 6 GLY CA C 13 42.502 0.01 . 1 . . . . A 6 GLY CA . 36457 1
39 . 1 . 1 6 6 GLY H H 1 8.115 0.00 . 1 . . . . A 6 GLY H . 36457 1
40 . 1 . 1 6 6 GLY HA2 H 1 3.909 0.00 . . . . . . A 6 GLY HA2 . 36457 1
41 . 1 . 1 6 6 GLY HA3 H 1 3.741 0.00 . . . . . . A 6 GLY HA3 . 36457 1
42 . 1 . 1 6 6 GLY N N 15 106.750 0.00 . 1 . . . . A 6 GLY N . 36457 1
43 . 1 . 1 7 7 ARG CA C 13 51.826 0.00 . 1 . . . . A 7 ARG CA . 36457 1
44 . 1 . 1 7 7 ARG CB C 13 28.131 0.01 . 1 . . . . A 7 ARG CB . 36457 1
45 . 1 . 1 7 7 ARG CD C 13 41.030 0.00 . 1 . . . . A 7 ARG CD . 36457 1
46 . 1 . 1 7 7 ARG CG C 13 24.239 0.00 . 1 . . . . A 7 ARG CG . 36457 1
47 . 1 . 1 7 7 ARG H H 1 7.598 0.00 . 1 . . . . A 7 ARG H . 36457 1
48 . 1 . 1 7 7 ARG HA H 1 4.609 0.00 . 1 . . . . A 7 ARG HA . 36457 1
49 . 1 . 1 7 7 ARG HB2 H 1 1.771 0.00 . . . . . . A 7 ARG HB2 . 36457 1
50 . 1 . 1 7 7 ARG HB3 H 1 1.693 0.00 . . . . . . A 7 ARG HB3 . 36457 1
51 . 1 . 1 7 7 ARG HD2 H 1 3.125 0.00 . . . . . . A 7 ARG HD2 . 36457 1
52 . 1 . 1 7 7 ARG HE H 1 7.054 0.00 . 1 . . . . A 7 ARG HE . 36457 1
53 . 1 . 1 7 7 ARG HG2 H 1 1.637 0.00 . . . . . . A 7 ARG HG2 . 36457 1
54 . 1 . 1 7 7 ARG HG3 H 1 1.580 0.01 . . . . . . A 7 ARG HG3 . 36457 1
55 . 1 . 1 7 7 ARG HH11 H 1 7.155 0.00 . . . . . . A 7 ARG HH11 . 36457 1
56 . 1 . 1 8 8 PRO CA C 13 60.170 0.00 . 1 . . . . A 8 PRO CA . 36457 1
57 . 1 . 1 8 8 PRO CB C 13 29.521 0.00 . 1 . . . . A 8 PRO CB . 36457 1
58 . 1 . 1 8 8 PRO HA H 1 4.450 0.00 . 1 . . . . A 8 PRO HA . 36457 1
59 . 1 . 1 8 8 PRO HB2 H 1 2.199 0.00 . . . . . . A 8 PRO HB2 . 36457 1
60 . 1 . 1 8 8 PRO HB3 H 1 1.917 0.00 . . . . . . A 8 PRO HB3 . 36457 1
61 . 1 . 1 8 8 PRO HD2 H 1 3.792 0.00 . . . . . . A 8 PRO HD2 . 36457 1
62 . 1 . 1 8 8 PRO HD3 H 1 3.573 0.00 . . . . . . A 8 PRO HD3 . 36457 1
63 . 1 . 1 9 9 THR CA C 13 58.624 0.00 . 1 . . . . A 9 THR CA . 36457 1
64 . 1 . 1 9 9 THR CB C 13 67.272 0.00 . 1 . . . . A 9 THR CB . 36457 1
65 . 1 . 1 9 9 THR CG2 C 13 19.184 0.00 . 1 . . . . A 9 THR CG2 . 36457 1
66 . 1 . 1 9 9 THR H H 1 7.997 0.00 . 1 . . . . A 9 THR H . 36457 1
67 . 1 . 1 9 9 THR HA H 1 4.239 0.00 . 1 . . . . A 9 THR HA . 36457 1
68 . 1 . 1 9 9 THR HB H 1 4.062 0.00 . 1 . . . . A 9 THR HB . 36457 1
69 . 1 . 1 9 9 THR HG21 H 1 1.112 0.00 . 1 . . . . A 9 THR HG21 . 36457 1
70 . 1 . 1 9 9 THR HG22 H 1 1.112 0.00 . 1 . . . . A 9 THR HG22 . 36457 1
71 . 1 . 1 9 9 THR HG23 H 1 1.112 0.00 . 1 . . . . A 9 THR HG23 . 36457 1
72 . 1 . 1 9 9 THR N N 15 112.226 0.00 . 1 . . . . A 9 THR N . 36457 1
73 . 1 . 1 10 10 CYS CA C 13 52.610 0.00 . 1 . . . . A 10 CYS CA . 36457 1
74 . 1 . 1 10 10 CYS CB C 13 41.314 0.00 . 1 . . . . A 10 CYS CB . 36457 1
75 . 1 . 1 10 10 CYS H H 1 7.903 0.00 . 1 . . . . A 10 CYS H . 36457 1
76 . 1 . 1 10 10 CYS HA H 1 4.645 0.00 . 1 . . . . A 10 CYS HA . 36457 1
77 . 1 . 1 10 10 CYS HB2 H 1 3.309 0.00 . . . . . . A 10 CYS HB2 . 36457 1
78 . 1 . 1 10 10 CYS HB3 H 1 2.946 0.01 . . . . . . A 10 CYS HB3 . 36457 1
79 . 1 . 1 11 11 ASP CA C 13 49.929 0.00 . 1 . . . . A 11 ASP CA . 36457 1
80 . 1 . 1 11 11 ASP CB C 13 35.877 0.00 . 1 . . . . A 11 ASP CB . 36457 1
81 . 1 . 1 11 11 ASP H H 1 8.431 0.00 . 1 . . . . A 11 ASP H . 36457 1
82 . 1 . 1 11 11 ASP HA H 1 4.731 0.00 . 1 . . . . A 11 ASP HA . 36457 1
83 . 1 . 1 11 11 ASP HB2 H 1 2.988 0.00 . . . . . . A 11 ASP HB2 . 36457 1
84 . 1 . 1 11 11 ASP HB3 H 1 2.774 0.00 . . . . . . A 11 ASP HB3 . 36457 1
85 . 1 . 1 11 11 ASP N N 15 118.510 0.00 . 1 . . . . A 11 ASP N . 36457 1
86 . 1 . 1 12 12 SER CA C 13 55.020 0.00 . 1 . . . . A 12 SER CA . 36457 1
87 . 1 . 1 12 12 SER CB C 13 62.091 0.00 . 1 . . . . A 12 SER CB . 36457 1
88 . 1 . 1 12 12 SER H H 1 7.779 0.00 . 1 . . . . A 12 SER H . 36457 1
89 . 1 . 1 12 12 SER HA H 1 4.447 0.00 . 1 . . . . A 12 SER HA . 36457 1
90 . 1 . 1 12 12 SER HB2 H 1 3.936 0.00 . . . . . . A 12 SER HB2 . 36457 1
91 . 1 . 1 12 12 SER N N 15 112.903 0.00 . 1 . . . . A 12 SER N . 36457 1
92 . 1 . 1 13 13 PHE CA C 13 58.307 0.00 . 1 . . . . A 13 PHE CA . 36457 1
93 . 1 . 1 13 13 PHE CB C 13 36.352 0.01 . 1 . . . . A 13 PHE CB . 36457 1
94 . 1 . 1 13 13 PHE H H 1 8.503 0.00 . 1 . . . . A 13 PHE H . 36457 1
95 . 1 . 1 13 13 PHE HA H 1 4.323 0.00 . 1 . . . . A 13 PHE HA . 36457 1
96 . 1 . 1 13 13 PHE HB2 H 1 3.133 0.01 . . . . . . A 13 PHE HB2 . 36457 1
97 . 1 . 1 13 13 PHE HB3 H 1 3.111 0.00 . . . . . . A 13 PHE HB3 . 36457 1
98 . 1 . 1 13 13 PHE HD1 H 1 7.250 0.00 . . . . . . A 13 PHE HD1 . 36457 1
99 . 1 . 1 13 13 PHE HE1 H 1 7.267 0.00 . . . . . . A 13 PHE HE1 . 36457 1
100 . 1 . 1 13 13 PHE HZ H 1 7.177 0.00 . 1 . . . . A 13 PHE HZ . 36457 1
101 . 1 . 1 14 14 THR CA C 13 61.459 0.00 . 1 . . . . A 14 THR CA . 36457 1
102 . 1 . 1 14 14 THR CB C 13 66.569 0.00 . 1 . . . . A 14 THR CB . 36457 1
103 . 1 . 1 14 14 THR CG2 C 13 19.400 0.00 . 1 . . . . A 14 THR CG2 . 36457 1
104 . 1 . 1 14 14 THR H H 1 7.884 0.01 . 1 . . . . A 14 THR H . 36457 1
105 . 1 . 1 14 14 THR HA H 1 4.095 0.00 . 1 . . . . A 14 THR HA . 36457 1
106 . 1 . 1 14 14 THR HB H 1 4.105 0.00 . 1 . . . . A 14 THR HB . 36457 1
107 . 1 . 1 14 14 THR HG21 H 1 1.179 0.00 . 1 . . . . A 14 THR HG21 . 36457 1
108 . 1 . 1 14 14 THR HG22 H 1 1.179 0.00 . 1 . . . . A 14 THR HG22 . 36457 1
109 . 1 . 1 14 14 THR HG23 H 1 1.179 0.00 . 1 . . . . A 14 THR HG23 . 36457 1
110 . 1 . 1 14 14 THR N N 15 109.253 0.00 . 1 . . . . A 14 THR N . 36457 1
111 . 1 . 1 15 15 ASN CA C 13 50.814 0.00 . 1 . . . . A 15 ASN CA . 36457 1
112 . 1 . 1 15 15 ASN CB C 13 36.123 0.00 . 1 . . . . A 15 ASN CB . 36457 1
113 . 1 . 1 15 15 ASN H H 1 7.849 0.00 . 1 . . . . A 15 ASN H . 36457 1
114 . 1 . 1 15 15 ASN HA H 1 4.608 0.00 . 1 . . . . A 15 ASN HA . 36457 1
115 . 1 . 1 15 15 ASN HB2 H 1 2.825 0.00 . . . . . . A 15 ASN HB2 . 36457 1
116 . 1 . 1 15 15 ASN HD21 H 1 7.319 0.03 . . . . . . A 15 ASN HD21 . 36457 1
117 . 1 . 1 15 15 ASN HD22 H 1 6.664 0.00 . . . . . . A 15 ASN HD22 . 36457 1
118 . 1 . 1 15 15 ASN N N 15 118.236 0.00 . 1 . . . . A 15 ASN N . 36457 1
119 . 1 . 1 16 16 CYS CA C 13 54.337 0.00 . 1 . . . . A 16 CYS CA . 36457 1
120 . 1 . 1 16 16 CYS CB C 13 38.767 0.00 . 1 . . . . A 16 CYS CB . 36457 1
121 . 1 . 1 16 16 CYS H H 1 8.264 0.00 . 1 . . . . A 16 CYS H . 36457 1
122 . 1 . 1 16 16 CYS HA H 1 4.473 0.00 . 1 . . . . A 16 CYS HA . 36457 1
123 . 1 . 1 16 16 CYS HB2 H 1 2.975 0.00 . . . . . . A 16 CYS HB2 . 36457 1
124 . 1 . 1 16 16 CYS N N 15 117.471 0.00 . 1 . . . . A 16 CYS N . 36457 1
125 . 1 . 1 17 17 TRP CA C 13 56.432 0.00 . 1 . . . . A 17 TRP CA . 36457 1
126 . 1 . 1 17 17 TRP CB C 13 26.220 0.00 . 1 . . . . A 17 TRP CB . 36457 1
127 . 1 . 1 17 17 TRP H H 1 7.899 0.00 . 1 . . . . A 17 TRP H . 36457 1
128 . 1 . 1 17 17 TRP HA H 1 4.272 0.00 . 1 . . . . A 17 TRP HA . 36457 1
129 . 1 . 1 17 17 TRP HB2 H 1 3.227 0.00 . . . . . . A 17 TRP HB2 . 36457 1
130 . 1 . 1 17 17 TRP HB3 H 1 3.101 0.00 . . . . . . A 17 TRP HB3 . 36457 1
131 . 1 . 1 17 17 TRP HD1 H 1 7.454 0.00 . 1 . . . . A 17 TRP HD1 . 36457 1
132 . 1 . 1 17 17 TRP HE1 H 1 9.749 0.00 . 1 . . . . A 17 TRP HE1 . 36457 1
133 . 1 . 1 17 17 TRP HE3 H 1 7.080 0.00 . 1 . . . . A 17 TRP HE3 . 36457 1
134 . 1 . 1 17 17 TRP HZ2 H 1 7.381 0.00 . 1 . . . . A 17 TRP HZ2 . 36457 1
135 . 1 . 1 17 17 TRP HZ3 H 1 7.029 0.00 . 1 . . . . A 17 TRP HZ3 . 36457 1
136 . 1 . 1 18 18 GLU CA C 13 54.567 0.00 . 1 . . . . A 18 GLU CA . 36457 1
137 . 1 . 1 18 18 GLU CB C 13 25.546 0.00 . 1 . . . . A 18 GLU CB . 36457 1
138 . 1 . 1 18 18 GLU CG C 13 30.139 0.00 . 1 . . . . A 18 GLU CG . 36457 1
139 . 1 . 1 18 18 GLU H H 1 7.664 0.00 . 1 . . . . A 18 GLU H . 36457 1
140 . 1 . 1 18 18 GLU HA H 1 3.977 0.00 . 1 . . . . A 18 GLU HA . 36457 1
141 . 1 . 1 18 18 GLU HB2 H 1 1.943 0.00 . . . . . . A 18 GLU HB2 . 36457 1
142 . 1 . 1 18 18 GLU HG2 H 1 2.228 0.00 . . . . . . A 18 GLU HG2 . 36457 1
143 . 1 . 1 19 19 LEU CA C 13 53.563 0.00 . 1 . . . . A 19 LEU CA . 36457 1
144 . 1 . 1 19 19 LEU CB C 13 39.675 0.01 . 1 . . . . A 19 LEU CB . 36457 1
145 . 1 . 1 19 19 LEU CD1 C 13 20.953 0.00 . . . . . . A 19 LEU CD1 . 36457 1
146 . 1 . 1 19 19 LEU CD2 C 13 22.575 0.00 . . . . . . A 19 LEU CD2 . 36457 1
147 . 1 . 1 19 19 LEU CG C 13 24.440 0.00 . 1 . . . . A 19 LEU CG . 36457 1
148 . 1 . 1 19 19 LEU H H 1 7.530 0.00 . 1 . . . . A 19 LEU H . 36457 1
149 . 1 . 1 19 19 LEU HA H 1 4.174 0.00 . 1 . . . . A 19 LEU HA . 36457 1
150 . 1 . 1 19 19 LEU HB2 H 1 1.691 0.00 . . . . . . A 19 LEU HB2 . 36457 1
151 . 1 . 1 19 19 LEU HB3 H 1 1.602 0.00 . . . . . . A 19 LEU HB3 . 36457 1
152 . 1 . 1 19 19 LEU HD11 H 1 0.832 0.00 . . . . . . A 19 LEU HD11 . 36457 1
153 . 1 . 1 19 19 LEU HD12 H 1 0.832 0.00 . . . . . . A 19 LEU HD12 . 36457 1
154 . 1 . 1 19 19 LEU HD13 H 1 0.832 0.00 . . . . . . A 19 LEU HD13 . 36457 1
155 . 1 . 1 19 19 LEU HD21 H 1 0.883 0.00 . . . . . . A 19 LEU HD21 . 36457 1
156 . 1 . 1 19 19 LEU HD22 H 1 0.883 0.00 . . . . . . A 19 LEU HD22 . 36457 1
157 . 1 . 1 19 19 LEU HD23 H 1 0.883 0.00 . . . . . . A 19 LEU HD23 . 36457 1
158 . 1 . 1 19 19 LEU HG H 1 1.680 0.00 . 1 . . . . A 19 LEU HG . 36457 1
159 . 1 . 1 20 20 LEU CA C 13 53.853 0.00 . 1 . . . . A 20 LEU CA . 36457 1
160 . 1 . 1 20 20 LEU CB C 13 39.719 0.02 . 1 . . . . A 20 LEU CB . 36457 1
161 . 1 . 1 20 20 LEU CD1 C 13 22.412 0.00 . . . . . . A 20 LEU CD1 . 36457 1
162 . 1 . 1 20 20 LEU CD2 C 13 20.453 0.00 . . . . . . A 20 LEU CD2 . 36457 1
163 . 1 . 1 20 20 LEU CG C 13 24.428 0.00 . 1 . . . . A 20 LEU CG . 36457 1
164 . 1 . 1 20 20 LEU H H 1 7.673 0.00 . 1 . . . . A 20 LEU H . 36457 1
165 . 1 . 1 20 20 LEU HA H 1 4.114 0.00 . 1 . . . . A 20 LEU HA . 36457 1
166 . 1 . 1 20 20 LEU HB2 H 1 1.701 0.00 . . . . . . A 20 LEU HB2 . 36457 1
167 . 1 . 1 20 20 LEU HB3 H 1 1.519 0.00 . . . . . . A 20 LEU HB3 . 36457 1
168 . 1 . 1 20 20 LEU HD11 H 1 0.842 0.00 . . . . . . A 20 LEU HD11 . 36457 1
169 . 1 . 1 20 20 LEU HD12 H 1 0.842 0.00 . . . . . . A 20 LEU HD12 . 36457 1
170 . 1 . 1 20 20 LEU HD13 H 1 0.842 0.00 . . . . . . A 20 LEU HD13 . 36457 1
171 . 1 . 1 20 20 LEU HD21 H 1 0.819 0.01 . . . . . . A 20 LEU HD21 . 36457 1
172 . 1 . 1 20 20 LEU HD22 H 1 0.819 0.01 . . . . . . A 20 LEU HD22 . 36457 1
173 . 1 . 1 20 20 LEU HD23 H 1 0.819 0.01 . . . . . . A 20 LEU HD23 . 36457 1
174 . 1 . 1 20 20 LEU HG H 1 1.696 0.00 . 1 . . . . A 20 LEU HG . 36457 1
175 . 1 . 1 21 21 THR CA C 13 58.624 0.00 . 1 . . . . A 21 THR CA . 36457 1
176 . 1 . 1 21 21 THR CB C 13 66.921 0.00 . 1 . . . . A 21 THR CB . 36457 1
177 . 1 . 1 21 21 THR CG2 C 13 18.780 0.00 . 1 . . . . A 21 THR CG2 . 36457 1
178 . 1 . 1 21 21 THR H H 1 7.335 0.00 . 1 . . . . A 21 THR H . 36457 1
179 . 1 . 1 21 21 THR HA H 1 4.248 0.00 . 1 . . . . A 21 THR HA . 36457 1
180 . 1 . 1 21 21 THR HB H 1 4.185 0.00 . 1 . . . . A 21 THR HB . 36457 1
181 . 1 . 1 21 21 THR HG21 H 1 1.004 0.00 . 1 . . . . A 21 THR HG21 . 36457 1
182 . 1 . 1 21 21 THR HG22 H 1 1.004 0.00 . 1 . . . . A 21 THR HG22 . 36457 1
183 . 1 . 1 21 21 THR HG23 H 1 1.004 0.00 . 1 . . . . A 21 THR HG23 . 36457 1
184 . 1 . 1 22 22 CYS CA C 13 50.998 0.00 . 1 . . . . A 22 CYS CA . 36457 1
185 . 1 . 1 22 22 CYS CB C 13 37.591 0.00 . 1 . . . . A 22 CYS CB . 36457 1
186 . 1 . 1 22 22 CYS H H 1 7.684 0.00 . 1 . . . . A 22 CYS H . 36457 1
187 . 1 . 1 22 22 CYS HA H 1 4.928 0.00 . 1 . . . . A 22 CYS HA . 36457 1
188 . 1 . 1 22 22 CYS HB2 H 1 3.201 0.00 . . . . . . A 22 CYS HB2 . 36457 1
189 . 1 . 1 22 22 CYS HB3 H 1 2.877 0.00 . . . . . . A 22 CYS HB3 . 36457 1
190 . 1 . 1 23 23 PRO CA C 13 58.775 0.00 . 1 . . . . A 23 PRO CA . 36457 1
191 . 1 . 1 23 23 PRO CB C 13 28.114 0.01 . 1 . . . . A 23 PRO CB . 36457 1
192 . 1 . 1 23 23 PRO CD C 13 47.652 0.00 . 1 . . . . A 23 PRO CD . 36457 1
193 . 1 . 1 23 23 PRO CG C 13 24.702 0.00 . 1 . . . . A 23 PRO CG . 36457 1
194 . 1 . 1 23 23 PRO HA H 1 4.600 0.00 . 1 . . . . A 23 PRO HA . 36457 1
195 . 1 . 1 23 23 PRO HB2 H 1 2.255 0.00 . . . . . . A 23 PRO HB2 . 36457 1
196 . 1 . 1 23 23 PRO HB3 H 1 1.838 0.00 . . . . . . A 23 PRO HB3 . 36457 1
197 . 1 . 1 23 23 PRO HD2 H 1 3.790 0.00 . . . . . . A 23 PRO HD2 . 36457 1
198 . 1 . 1 23 23 PRO HD3 H 1 3.654 0.00 . . . . . . A 23 PRO HD3 . 36457 1
199 . 1 . 1 23 23 PRO HG2 H 1 1.985 0.00 . . . . . . A 23 PRO HG2 . 36457 1
200 . 1 . 1 23 23 PRO HG3 H 1 1.959 0.00 . . . . . . A 23 PRO HG3 . 36457 1
201 . 1 . 1 24 24 PRO CA C 13 60.179 0.00 . 1 . . . . A 24 PRO CA . 36457 1
202 . 1 . 1 24 24 PRO CB C 13 29.255 0.00 . 1 . . . . A 24 PRO CB . 36457 1
203 . 1 . 1 24 24 PRO CD C 13 47.669 0.00 . 1 . . . . A 24 PRO CD . 36457 1
204 . 1 . 1 24 24 PRO CG C 13 24.697 0.00 . 1 . . . . A 24 PRO CG . 36457 1
205 . 1 . 1 24 24 PRO HA H 1 4.311 0.00 . 1 . . . . A 24 PRO HA . 36457 1
206 . 1 . 1 24 24 PRO HB2 H 1 2.188 0.00 . . . . . . A 24 PRO HB2 . 36457 1
207 . 1 . 1 24 24 PRO HB3 H 1 1.841 0.00 . . . . . . A 24 PRO HB3 . 36457 1
208 . 1 . 1 24 24 PRO HD2 H 1 3.722 0.00 . . . . . . A 24 PRO HD2 . 36457 1
209 . 1 . 1 24 24 PRO HD3 H 1 3.567 0.00 . . . . . . A 24 PRO HD3 . 36457 1
210 . 1 . 1 24 24 PRO HG2 H 1 1.972 0.00 . . . . . . A 24 PRO HG2 . 36457 1
211 . 1 . 1 25 25 CYS CA C 13 52.026 0.00 . 1 . . . . A 25 CYS CA . 36457 1
212 . 1 . 1 25 25 CYS H H 1 8.197 0.00 . 1 . . . . A 25 CYS H . 36457 1
213 . 1 . 1 25 25 CYS HA H 1 4.583 0.00 . 1 . . . . A 25 CYS HA . 36457 1
214 . 1 . 1 25 25 CYS HB2 H 1 2.978 0.00 . . . . . . A 25 CYS HB2 . 36457 1
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