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 36214
_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-15N HSQC' 1 $sample_1 isotropic 36214 1
2 '2D 1H-13C HSQC' 1 $sample_1 isotropic 36214 1
3 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36214 1
4 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36214 1
5 '2D 1H-13C HSQC' 1 $sample_1 isotropic 36214 1
6 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36214 1
7 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36214 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 ACE H1 H 1 1.967 0.01 . 1 . . . . A 1 ACE H1 . 36214 1
2 . 1 . 1 1 1 ACE H2 H 1 1.967 0.01 . 1 . . . . A 1 ACE H2 . 36214 1
3 . 1 . 1 1 1 ACE H3 H 1 1.967 0.01 . 1 . . . . A 1 ACE H3 . 36214 1
4 . 1 . 1 1 1 ACE CH3 C 13 24.662 0.10 . 1 . . . . A 1 ACE CH3 . 36214 1
5 . 1 . 1 2 2 GLY H H 1 7.815 0.01 . 1 . . . . A 2 GLY H . 36214 1
6 . 1 . 1 2 2 GLY HA2 H 1 3.837 0.01 . 2 . . . . A 2 GLY HA2 . 36214 1
7 . 1 . 1 2 2 GLY HA3 H 1 3.767 0.01 . 2 . . . . A 2 GLY HA3 . 36214 1
8 . 1 . 1 2 2 GLY CA C 13 44.903 0.10 . 1 . . . . A 2 GLY CA . 36214 1
9 . 1 . 1 2 2 GLY N N 15 111.628 0.10 . 1 . . . . A 2 GLY N . 36214 1
10 . 1 . 1 3 3 CYS H H 1 8.088 0.01 . 1 . . . . A 3 CYS H . 36214 1
11 . 1 . 1 3 3 CYS HA H 1 4.902 0.01 . 1 . . . . A 3 CYS HA . 36214 1
12 . 1 . 1 3 3 CYS HB2 H 1 2.899 0.01 . 2 . . . . A 3 CYS HB2 . 36214 1
13 . 1 . 1 3 3 CYS HB3 H 1 3.053 0.01 . 2 . . . . A 3 CYS HB3 . 36214 1
14 . 1 . 1 3 3 CYS CA C 13 52.428 0.10 . 1 . . . . A 3 CYS CA . 36214 1
15 . 1 . 1 3 3 CYS CB C 13 42.692 0.10 . 1 . . . . A 3 CYS CB . 36214 1
16 . 1 . 1 3 3 CYS N N 15 118.223 0.10 . 1 . . . . A 3 CYS N . 36214 1
17 . 1 . 1 4 4 PRO HA H 1 4.504 0.01 . 1 . . . . A 4 PRO HA . 36214 1
18 . 1 . 1 4 4 PRO HB2 H 1 2.053 0.01 . 1 . . . . A 4 PRO HB2 . 36214 1
19 . 1 . 1 4 4 PRO HB3 H 1 2.053 0.01 . 1 . . . . A 4 PRO HB3 . 36214 1
20 . 1 . 1 4 4 PRO HG2 H 1 1.855 0.01 . 1 . . . . A 4 PRO HG2 . 36214 1
21 . 1 . 1 4 4 PRO HG3 H 1 2.002 0.01 . 1 . . . . A 4 PRO HG3 . 36214 1
22 . 1 . 1 4 4 PRO HD2 H 1 3.705 0.01 . 1 . . . . A 4 PRO HD2 . 36214 1
23 . 1 . 1 4 4 PRO HD3 H 1 3.867 0.01 . 1 . . . . A 4 PRO HD3 . 36214 1
24 . 1 . 1 4 4 PRO CA C 13 63.492 0.10 . 1 . . . . A 4 PRO CA . 36214 1
25 . 1 . 1 4 4 PRO CB C 13 31.992 0.10 . 1 . . . . A 4 PRO CB . 36214 1
26 . 1 . 1 4 4 PRO CG C 13 26.717 0.10 . 1 . . . . A 4 PRO CG . 36214 1
27 . 1 . 1 4 4 PRO CD C 13 50.760 0.10 . 1 . . . . A 4 PRO CD . 36214 1
28 . 1 . 1 5 5 CYS H H 1 7.199 0.01 . 1 . . . . A 5 CYS H . 36214 1
29 . 1 . 1 5 5 CYS HA H 1 4.600 0.01 . 1 . . . . A 5 CYS HA . 36214 1
30 . 1 . 1 5 5 CYS HB2 H 1 3.183 0.01 . 2 . . . . A 5 CYS HB2 . 36214 1
31 . 1 . 1 5 5 CYS HB3 H 1 2.726 0.01 . 2 . . . . A 5 CYS HB3 . 36214 1
32 . 1 . 1 5 5 CYS CA C 13 54.369 0.10 . 1 . . . . A 5 CYS CA . 36214 1
33 . 1 . 1 5 5 CYS CB C 13 44.632 0.10 . 1 . . . . A 5 CYS CB . 36214 1
34 . 1 . 1 5 5 CYS N N 15 116.214 0.10 . 1 . . . . A 5 CYS N . 36214 1
35 . 1 . 1 6 6 GLU H H 1 7.757 0.01 . 1 . . . . A 6 GLU H . 36214 1
36 . 1 . 1 6 6 GLU HA H 1 4.378 0.01 . 1 . . . . A 6 GLU HA . 36214 1
37 . 1 . 1 6 6 GLU HB2 H 1 1.814 0.01 . 2 . . . . A 6 GLU HB2 . 36214 1
38 . 1 . 1 6 6 GLU HB3 H 1 1.707 0.01 . 2 . . . . A 6 GLU HB3 . 36214 1
39 . 1 . 1 6 6 GLU HG2 H 1 2.194 0.01 . 1 . . . . A 6 GLU HG2 . 36214 1
40 . 1 . 1 6 6 GLU HG3 H 1 2.194 0.01 . 1 . . . . A 6 GLU HG3 . 36214 1
41 . 1 . 1 6 6 GLU CA C 13 52.174 0.10 . 1 . . . . A 6 GLU CA . 36214 1
42 . 1 . 1 6 6 GLU CB C 13 31.341 0.10 . 1 . . . . A 6 GLU CB . 36214 1
43 . 1 . 1 6 6 GLU CG C 13 32.273 0.10 . 1 . . . . A 6 GLU CG . 36214 1
44 . 1 . 1 6 6 GLU N N 15 121.147 0.10 . 1 . . . . A 6 GLU N . 36214 1
45 . 1 . 1 7 7 PRO HA H 1 4.560 0.01 . 1 . . . . A 7 PRO HA . 36214 1
46 . 1 . 1 7 7 PRO HB2 H 1 1.099 0.01 . 1 . . . . A 7 PRO HB2 . 36214 1
47 . 1 . 1 7 7 PRO HB3 H 1 2.158 0.01 . 1 . . . . A 7 PRO HB3 . 36214 1
48 . 1 . 1 7 7 PRO HG2 H 1 1.677 0.01 . 1 . . . . A 7 PRO HG2 . 36214 1
49 . 1 . 1 7 7 PRO HG3 H 1 1.335 0.01 . 1 . . . . A 7 PRO HG3 . 36214 1
50 . 1 . 1 7 7 PRO HD2 H 1 3.273 0.01 . 1 . . . . A 7 PRO HD2 . 36214 1
51 . 1 . 1 7 7 PRO HD3 H 1 3.368 0.01 . 1 . . . . A 7 PRO HD3 . 36214 1
52 . 1 . 1 7 7 PRO CA C 13 62.530 0.10 . 1 . . . . A 7 PRO CA . 36214 1
53 . 1 . 1 7 7 PRO CB C 13 35.135 0.10 . 1 . . . . A 7 PRO CB . 36214 1
54 . 1 . 1 7 7 PRO CG C 13 25.708 0.10 . 1 . . . . A 7 PRO CG . 36214 1
55 . 1 . 1 7 7 PRO CD C 13 49.517 0.10 . 1 . . . . A 7 PRO CD . 36214 1
56 . 1 . 1 8 8 SER H H 1 8.383 0.01 . 1 . . . . A 8 SER H . 36214 1
57 . 1 . 1 8 8 SER HA H 1 3.927 0.01 . 1 . . . . A 8 SER HA . 36214 1
58 . 1 . 1 8 8 SER HB2 H 1 3.930 0.01 . 2 . . . . A 8 SER HB2 . 36214 1
59 . 1 . 1 8 8 SER HB3 H 1 4.081 0.01 . 2 . . . . A 8 SER HB3 . 36214 1
60 . 1 . 1 8 8 SER CA C 13 61.296 0.10 . 1 . . . . A 8 SER CA . 36214 1
61 . 1 . 1 8 8 SER CB C 13 63.218 0.10 . 1 . . . . A 8 SER CB . 36214 1
62 . 1 . 1 8 8 SER N N 15 116.562 0.10 . 1 . . . . A 8 SER N . 36214 1
63 . 1 . 1 9 9 TYR H H 1 6.566 0.01 . 1 . . . . A 9 TYR H . 36214 1
64 . 1 . 1 9 9 TYR HA H 1 4.260 0.01 . 1 . . . . A 9 TYR HA . 36214 1
65 . 1 . 1 9 9 TYR HB2 H 1 3.299 0.01 . 2 . . . . A 9 TYR HB2 . 36214 1
66 . 1 . 1 9 9 TYR HB3 H 1 2.810 0.01 . 2 . . . . A 9 TYR HB3 . 36214 1
67 . 1 . 1 9 9 TYR HD1 H 1 6.963 0.01 . 1 . . . . A 9 TYR HD1 . 36214 1
68 . 1 . 1 9 9 TYR HD2 H 1 6.963 0.01 . 1 . . . . A 9 TYR HD2 . 36214 1
69 . 1 . 1 9 9 TYR HE1 H 1 6.724 0.01 . 1 . . . . A 9 TYR HE1 . 36214 1
70 . 1 . 1 9 9 TYR HE2 H 1 6.724 0.01 . 1 . . . . A 9 TYR HE2 . 36214 1
71 . 1 . 1 9 9 TYR CA C 13 57.492 0.10 . 1 . . . . A 9 TYR CA . 36214 1
72 . 1 . 1 9 9 TYR CB C 13 36.514 0.10 . 1 . . . . A 9 TYR CB . 36214 1
73 . 1 . 1 9 9 TYR CD1 C 13 133.240 0.10 . 1 . . . . A 9 TYR CD1 . 36214 1
74 . 1 . 1 9 9 TYR CD2 C 13 133.240 0.10 . 1 . . . . A 9 TYR CD2 . 36214 1
75 . 1 . 1 9 9 TYR CE1 C 13 118.666 0.10 . 1 . . . . A 9 TYR CE1 . 36214 1
76 . 1 . 1 9 9 TYR CE2 C 13 118.666 0.10 . 1 . . . . A 9 TYR CE2 . 36214 1
77 . 1 . 1 9 9 TYR N N 15 113.904 0.10 . 1 . . . . A 9 TYR N . 36214 1
78 . 1 . 1 10 10 LEU H H 1 6.996 0.01 . 1 . . . . A 10 LEU H . 36214 1
79 . 1 . 1 10 10 LEU HA H 1 4.180 0.01 . 1 . . . . A 10 LEU HA . 36214 1
80 . 1 . 1 10 10 LEU HB2 H 1 1.677 0.01 . 2 . . . . A 10 LEU HB2 . 36214 1
81 . 1 . 1 10 10 LEU HB3 H 1 1.555 0.01 . 2 . . . . A 10 LEU HB3 . 36214 1
82 . 1 . 1 10 10 LEU HG H 1 1.361 0.01 . 1 . . . . A 10 LEU HG . 36214 1
83 . 1 . 1 10 10 LEU HD11 H 1 0.874 0.01 . 2 . . . . A 10 LEU HD11 . 36214 1
84 . 1 . 1 10 10 LEU HD12 H 1 0.874 0.01 . 2 . . . . A 10 LEU HD12 . 36214 1
85 . 1 . 1 10 10 LEU HD13 H 1 0.874 0.01 . 2 . . . . A 10 LEU HD13 . 36214 1
86 . 1 . 1 10 10 LEU HD21 H 1 0.865 0.01 . 2 . . . . A 10 LEU HD21 . 36214 1
87 . 1 . 1 10 10 LEU HD22 H 1 0.865 0.01 . 2 . . . . A 10 LEU HD22 . 36214 1
88 . 1 . 1 10 10 LEU HD23 H 1 0.865 0.01 . 2 . . . . A 10 LEU HD23 . 36214 1
89 . 1 . 1 10 10 LEU CA C 13 55.867 0.10 . 1 . . . . A 10 LEU CA . 36214 1
90 . 1 . 1 10 10 LEU CB C 13 42.826 0.10 . 1 . . . . A 10 LEU CB . 36214 1
91 . 1 . 1 10 10 LEU CG C 13 26.981 0.10 . 1 . . . . A 10 LEU CG . 36214 1
92 . 1 . 1 10 10 LEU CD1 C 13 26.127 0.10 . 2 . . . . A 10 LEU CD1 . 36214 1
93 . 1 . 1 10 10 LEU CD2 C 13 22.433 0.10 . 2 . . . . A 10 LEU CD2 . 36214 1
94 . 1 . 1 10 10 LEU N N 15 118.100 0.10 . 1 . . . . A 10 LEU N . 36214 1
95 . 1 . 1 11 11 CYS H H 1 7.353 0.01 . 1 . . . . A 11 CYS H . 36214 1
96 . 1 . 1 11 11 CYS HA H 1 4.266 0.01 . 1 . . . . A 11 CYS HA . 36214 1
97 . 1 . 1 11 11 CYS HB2 H 1 2.901 0.01 . 2 . . . . A 11 CYS HB2 . 36214 1
98 . 1 . 1 11 11 CYS HB3 H 1 3.156 0.01 . 2 . . . . A 11 CYS HB3 . 36214 1
99 . 1 . 1 11 11 CYS CA C 13 50.956 0.10 . 1 . . . . A 11 CYS CA . 36214 1
100 . 1 . 1 11 11 CYS CB C 13 45.111 0.10 . 1 . . . . A 11 CYS CB . 36214 1
101 . 1 . 1 11 11 CYS N N 15 111.379 0.10 . 1 . . . . A 11 CYS N . 36214 1
102 . 1 . 1 12 12 PRO HA H 1 4.042 0.01 . 1 . . . . A 12 PRO HA . 36214 1
103 . 1 . 1 12 12 PRO HB2 H 1 1.594 0.01 . 1 . . . . A 12 PRO HB2 . 36214 1
104 . 1 . 1 12 12 PRO HB3 H 1 2.064 0.01 . 1 . . . . A 12 PRO HB3 . 36214 1
105 . 1 . 1 12 12 PRO HG2 H 1 1.481 0.01 . 1 . . . . A 12 PRO HG2 . 36214 1
106 . 1 . 1 12 12 PRO HG3 H 1 1.826 0.01 . 1 . . . . A 12 PRO HG3 . 36214 1
107 . 1 . 1 12 12 PRO HD2 H 1 3.266 0.01 . 1 . . . . A 12 PRO HD2 . 36214 1
108 . 1 . 1 12 12 PRO HD3 H 1 3.391 0.01 . 1 . . . . A 12 PRO HD3 . 36214 1
109 . 1 . 1 12 12 PRO CA C 13 64.451 0.10 . 1 . . . . A 12 PRO CA . 36214 1
110 . 1 . 1 12 12 PRO CB C 13 31.854 0.10 . 1 . . . . A 12 PRO CB . 36214 1
111 . 1 . 1 12 12 PRO CG C 13 26.973 0.10 . 1 . . . . A 12 PRO CG . 36214 1
112 . 1 . 1 12 12 PRO CD C 13 49.877 0.10 . 1 . . . . A 12 PRO CD . 36214 1
113 . 1 . 1 13 13 TRP H H 1 6.755 0.01 . 1 . . . . A 13 TRP H . 36214 1
114 . 1 . 1 13 13 TRP HA H 1 4.565 0.01 . 1 . . . . A 13 TRP HA . 36214 1
115 . 1 . 1 13 13 TRP HB2 H 1 3.184 0.01 . 2 . . . . A 13 TRP HB2 . 36214 1
116 . 1 . 1 13 13 TRP HB3 H 1 3.363 0.01 . 2 . . . . A 13 TRP HB3 . 36214 1
117 . 1 . 1 13 13 TRP HD1 H 1 7.057 0.01 . 1 . . . . A 13 TRP HD1 . 36214 1
118 . 1 . 1 13 13 TRP HE1 H 1 9.974 0.01 . 1 . . . . A 13 TRP HE1 . 36214 1
119 . 1 . 1 13 13 TRP HE3 H 1 7.567 0.01 . 1 . . . . A 13 TRP HE3 . 36214 1
120 . 1 . 1 13 13 TRP HZ2 H 1 7.433 0.01 . 1 . . . . A 13 TRP HZ2 . 36214 1
121 . 1 . 1 13 13 TRP HZ3 H 1 7.149 0.01 . 1 . . . . A 13 TRP HZ3 . 36214 1
122 . 1 . 1 13 13 TRP HH2 H 1 7.204 0.01 . 1 . . . . A 13 TRP HH2 . 36214 1
123 . 1 . 1 13 13 TRP CA C 13 56.946 0.10 . 1 . . . . A 13 TRP CA . 36214 1
124 . 1 . 1 13 13 TRP CB C 13 28.535 0.10 . 1 . . . . A 13 TRP CB . 36214 1
125 . 1 . 1 13 13 TRP CD1 C 13 126.639 0.10 . 1 . . . . A 13 TRP CD1 . 36214 1
126 . 1 . 1 13 13 TRP CE3 C 13 120.233 0.10 . 1 . . . . A 13 TRP CE3 . 36214 1
127 . 1 . 1 13 13 TRP CZ2 C 13 114.582 0.10 . 1 . . . . A 13 TRP CZ2 . 36214 1
128 . 1 . 1 13 13 TRP CZ3 C 13 122.413 0.10 . 1 . . . . A 13 TRP CZ3 . 36214 1
129 . 1 . 1 13 13 TRP CH2 C 13 124.954 0.10 . 1 . . . . A 13 TRP CH2 . 36214 1
130 . 1 . 1 13 13 TRP N N 15 114.372 0.10 . 1 . . . . A 13 TRP N . 36214 1
131 . 1 . 1 13 13 TRP NE1 N 15 129.143 0.10 . 1 . . . . A 13 TRP NE1 . 36214 1
132 . 1 . 1 14 14 LEU H H 1 7.051 0.01 . 1 . . . . A 14 LEU H . 36214 1
133 . 1 . 1 14 14 LEU HA H 1 4.847 0.01 . 1 . . . . A 14 LEU HA . 36214 1
134 . 1 . 1 14 14 LEU HB2 H 1 1.667 0.01 . 2 . . . . A 14 LEU HB2 . 36214 1
135 . 1 . 1 14 14 LEU HB3 H 1 1.468 0.01 . 2 . . . . A 14 LEU HB3 . 36214 1
136 . 1 . 1 14 14 LEU HG H 1 1.421 0.01 . 1 . . . . A 14 LEU HG . 36214 1
137 . 1 . 1 14 14 LEU HD11 H 1 0.996 0.01 . 2 . . . . A 14 LEU HD11 . 36214 1
138 . 1 . 1 14 14 LEU HD12 H 1 0.996 0.01 . 2 . . . . A 14 LEU HD12 . 36214 1
139 . 1 . 1 14 14 LEU HD13 H 1 0.996 0.01 . 2 . . . . A 14 LEU HD13 . 36214 1
140 . 1 . 1 14 14 LEU HD21 H 1 0.988 0.01 . 2 . . . . A 14 LEU HD21 . 36214 1
141 . 1 . 1 14 14 LEU HD22 H 1 0.988 0.01 . 2 . . . . A 14 LEU HD22 . 36214 1
142 . 1 . 1 14 14 LEU HD23 H 1 0.988 0.01 . 2 . . . . A 14 LEU HD23 . 36214 1
143 . 1 . 1 14 14 LEU CA C 13 51.405 0.10 . 1 . . . . A 14 LEU CA . 36214 1
144 . 1 . 1 14 14 LEU CB C 13 41.671 0.10 . 1 . . . . A 14 LEU CB . 36214 1
145 . 1 . 1 14 14 LEU CG C 13 26.798 0.10 . 1 . . . . A 14 LEU CG . 36214 1
146 . 1 . 1 14 14 LEU CD1 C 13 25.952 0.10 . 2 . . . . A 14 LEU CD1 . 36214 1
147 . 1 . 1 14 14 LEU CD2 C 13 23.341 0.10 . 2 . . . . A 14 LEU CD2 . 36214 1
148 . 1 . 1 14 14 LEU N N 15 119.779 0.10 . 1 . . . . A 14 LEU N . 36214 1
149 . 1 . 1 15 15 PRO HA H 1 4.188 0.01 . 1 . . . . A 15 PRO HA . 36214 1
150 . 1 . 1 15 15 PRO HB2 H 1 1.922 0.01 . 1 . . . . A 15 PRO HB2 . 36214 1
151 . 1 . 1 15 15 PRO HB3 H 1 2.303 0.01 . 1 . . . . A 15 PRO HB3 . 36214 1
152 . 1 . 1 15 15 PRO HG2 H 1 2.132 0.01 . 1 . . . . A 15 PRO HG2 . 36214 1
153 . 1 . 1 15 15 PRO HG3 H 1 2.044 0.01 . 1 . . . . A 15 PRO HG3 . 36214 1
154 . 1 . 1 15 15 PRO HD2 H 1 3.764 0.01 . 1 . . . . A 15 PRO HD2 . 36214 1
155 . 1 . 1 15 15 PRO HD3 H 1 4.098 0.01 . 1 . . . . A 15 PRO HD3 . 36214 1
156 . 1 . 1 15 15 PRO CA C 13 64.646 0.10 . 1 . . . . A 15 PRO CA . 36214 1
157 . 1 . 1 15 15 PRO CB C 13 31.970 0.10 . 1 . . . . A 15 PRO CB . 36214 1
158 . 1 . 1 15 15 PRO CG C 13 27.721 0.10 . 1 . . . . A 15 PRO CG . 36214 1
159 . 1 . 1 15 15 PRO CD C 13 50.907 0.10 . 1 . . . . A 15 PRO CD . 36214 1
160 . 1 . 1 16 16 GLY H H 1 8.437 0.01 . 1 . . . . A 16 GLY H . 36214 1
161 . 1 . 1 16 16 GLY HA2 H 1 3.730 0.01 . 2 . . . . A 16 GLY HA2 . 36214 1
162 . 1 . 1 16 16 GLY HA3 H 1 3.934 0.01 . 2 . . . . A 16 GLY HA3 . 36214 1
163 . 1 . 1 16 16 GLY CA C 13 45.171 0.10 . 1 . . . . A 16 GLY CA . 36214 1
164 . 1 . 1 16 16 GLY N N 15 105.751 0.10 . 1 . . . . A 16 GLY N . 36214 1
165 . 1 . 1 17 17 CYS H H 1 7.814 0.01 . 1 . . . . A 17 CYS H . 36214 1
166 . 1 . 1 17 17 CYS HA H 1 4.518 0.01 . 1 . . . . A 17 CYS HA . 36214 1
167 . 1 . 1 17 17 CYS HB2 H 1 3.498 0.01 . 2 . . . . A 17 CYS HB2 . 36214 1
168 . 1 . 1 17 17 CYS HB3 H 1 3.258 0.01 . 2 . . . . A 17 CYS HB3 . 36214 1
169 . 1 . 1 17 17 CYS CA C 13 54.472 0.10 . 1 . . . . A 17 CYS CA . 36214 1
170 . 1 . 1 17 17 CYS CB C 13 42.611 0.10 . 1 . . . . A 17 CYS CB . 36214 1
171 . 1 . 1 17 17 CYS N N 15 116.979 0.10 . 1 . . . . A 17 CYS N . 36214 1
172 . 1 . 1 18 18 NH2 N N 15 104.801 0.10 . 1 . . . . A 18 NH2 N . 36214 1
173 . 1 . 1 18 18 NH2 HN1 H 1 7.040 0.01 . 2 . . . . A 18 NH2 HN1 . 36214 1
174 . 1 . 1 18 18 NH2 HN2 H 1 6.905 0.01 . 2 . . . . A 18 NH2 HN2 . 36214 1
stop_
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