Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18635
_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 '3D HNCACB' . . . 18635 1
3 '3D CBCA(CO)NH' . . . 18635 1
4 '3D HBHA(CO)NH' . . . 18635 1
5 '2D 1H-15N HSQC' . . . 18635 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 ASP H H 1 8.518 0.020 . 1 . . . . . 1 ASP H . 18635 1
2 . 1 1 1 1 ASP CA C 13 56.582 0.3 . 1 . . . . . 1 ASP CA . 18635 1
3 . 1 1 1 1 ASP N N 15 120.935 0.3 . 1 . . . . . 1 ASP N . 18635 1
4 . 1 1 2 2 HIS H H 1 7.999 0.020 . 1 . . . . . 2 HIS H . 18635 1
5 . 1 1 2 2 HIS HA H 1 4.067 0.020 . 1 . . . . . 2 HIS HA . 18635 1
6 . 1 1 2 2 HIS HB2 H 1 2.954 0.020 . 2 . . . . . 2 HIS HB2 . 18635 1
7 . 1 1 2 2 HIS HB3 H 1 2.447 0.020 . 2 . . . . . 2 HIS HB3 . 18635 1
8 . 1 1 2 2 HIS CA C 13 52.790 0.3 . 1 . . . . . 2 HIS CA . 18635 1
9 . 1 1 2 2 HIS N N 15 122.278 0.3 . 1 . . . . . 2 HIS N . 18635 1
10 . 1 1 3 3 TYR H H 1 8.332 0.020 . 1 . . . . . 3 TYR H . 18635 1
11 . 1 1 3 3 TYR CA C 13 55.440 0.3 . 1 . . . . . 3 TYR CA . 18635 1
12 . 1 1 3 3 TYR N N 15 118.171 0.3 . 1 . . . . . 3 TYR N . 18635 1
13 . 1 1 4 4 ASN HA H 1 4.286 0.020 . 1 . . . . . 4 ASN HA . 18635 1
14 . 1 1 4 4 ASN HB2 H 1 2.179 0.020 . 1 . . . . . 4 ASN HB2 . 18635 1
15 . 1 1 4 4 ASN CA C 13 55.531 0.3 . 1 . . . . . 4 ASN CA . 18635 1
16 . 1 1 4 4 ASN CB C 13 37.429 0.3 . 1 . . . . . 4 ASN CB . 18635 1
17 . 1 1 5 5 CYS H H 1 8.103 0.020 . 1 . . . . . 5 CYS H . 18635 1
18 . 1 1 5 5 CYS HA H 1 4.063 0.020 . 1 . . . . . 5 CYS HA . 18635 1
19 . 1 1 5 5 CYS HB2 H 1 2.939 0.020 . 1 . . . . . 5 CYS HB2 . 18635 1
20 . 1 1 5 5 CYS CA C 13 59.050 0.3 . 1 . . . . . 5 CYS CA . 18635 1
21 . 1 1 5 5 CYS N N 15 118.853 0.3 . 1 . . . . . 5 CYS N . 18635 1
22 . 1 1 6 6 VAL H H 1 8.175 0.020 . 1 . . . . . 6 VAL H . 18635 1
23 . 1 1 6 6 VAL CA C 13 65.035 0.3 . 1 . . . . . 6 VAL CA . 18635 1
24 . 1 1 6 6 VAL CB C 13 31.271 0.3 . 1 . . . . . 6 VAL CB . 18635 1
25 . 1 1 6 6 VAL N N 15 117.393 0.3 . 1 . . . . . 6 VAL N . 18635 1
26 . 1 1 7 7 SER H H 1 8.475 0.020 . 1 . . . . . 7 SER H . 18635 1
27 . 1 1 7 7 SER HA H 1 4.206 0.020 . 1 . . . . . 7 SER HA . 18635 1
28 . 1 1 7 7 SER HB2 H 1 3.719 0.020 . 1 . . . . . 7 SER HB2 . 18635 1
29 . 1 1 7 7 SER CA C 13 61.152 0.3 . 1 . . . . . 7 SER CA . 18635 1
30 . 1 1 7 7 SER CB C 13 62.421 0.3 . 1 . . . . . 7 SER CB . 18635 1
31 . 1 1 7 7 SER N N 15 117.296 0.3 . 1 . . . . . 7 SER N . 18635 1
32 . 1 1 8 8 SER H H 1 7.306 0.020 . 1 . . . . . 8 SER H . 18635 1
33 . 1 1 8 8 SER HA H 1 4.603 0.020 . 1 . . . . . 8 SER HA . 18635 1
34 . 1 1 8 8 SER HB2 H 1 3.977 0.020 . 1 . . . . . 8 SER HB2 . 18635 1
35 . 1 1 8 8 SER CA C 13 57.862 0.3 . 1 . . . . . 8 SER CA . 18635 1
36 . 1 1 8 8 SER CB C 13 63.529 0.3 . 1 . . . . . 8 SER CB . 18635 1
37 . 1 1 8 8 SER N N 15 114.084 0.3 . 1 . . . . . 8 SER N . 18635 1
38 . 1 1 9 9 GLY H H 1 7.772 0.020 . 1 . . . . . 9 GLY H . 18635 1
39 . 1 1 9 9 GLY HA2 H 1 4.325 0.020 . 2 . . . . . 9 GLY HA2 . 18635 1
40 . 1 1 9 9 GLY HA3 H 1 3.809 0.020 . 2 . . . . . 9 GLY HA3 . 18635 1
41 . 1 1 9 9 GLY CA C 13 44.976 0.3 . 1 . . . . . 9 GLY CA . 18635 1
42 . 1 1 9 9 GLY N N 15 107.971 0.3 . 1 . . . . . 9 GLY N . 18635 1
43 . 1 1 10 10 GLY H H 1 8.132 0.020 . 1 . . . . . 10 GLY H . 18635 1
44 . 1 1 10 10 GLY HA2 H 1 4.544 0.020 . 2 . . . . . 10 GLY HA2 . 18635 1
45 . 1 1 10 10 GLY HA3 H 1 3.282 0.020 . 2 . . . . . 10 GLY HA3 . 18635 1
46 . 1 1 10 10 GLY CA C 13 44.062 0.3 . 1 . . . . . 10 GLY CA . 18635 1
47 . 1 1 10 10 GLY N N 15 107.972 0.3 . 1 . . . . . 10 GLY N . 18635 1
48 . 1 1 11 11 GLN H H 1 8.139 0.020 . 1 . . . . . 11 GLN H . 18635 1
49 . 1 1 11 11 GLN HA H 1 4.574 0.020 . 1 . . . . . 11 GLN HA . 18635 1
50 . 1 1 11 11 GLN HB2 H 1 1.901 0.020 . 2 . . . . . 11 GLN HB2 . 18635 1
51 . 1 1 11 11 GLN HB3 H 1 1.692 0.020 . 2 . . . . . 11 GLN HB3 . 18635 1
52 . 1 1 11 11 GLN CA C 13 53.795 0.3 . 1 . . . . . 11 GLN CA . 18635 1
53 . 1 1 11 11 GLN CB C 13 32.442 0.3 . 1 . . . . . 11 GLN CB . 18635 1
54 . 1 1 11 11 GLN N N 15 114.512 0.3 . 1 . . . . . 11 GLN N . 18635 1
55 . 1 1 12 12 CYS H H 1 8.721 0.020 . 1 . . . . . 12 CYS H . 18635 1
56 . 1 1 12 12 CYS HA H 1 5.398 0.020 . 1 . . . . . 12 CYS HA . 18635 1
57 . 1 1 12 12 CYS HB2 H 1 2.855 0.020 . 2 . . . . . 12 CYS HB2 . 18635 1
58 . 1 1 12 12 CYS HB3 H 1 2.229 0.020 . 2 . . . . . 12 CYS HB3 . 18635 1
59 . 1 1 12 12 CYS CA C 13 52.950 0.3 . 1 . . . . . 12 CYS CA . 18635 1
60 . 1 1 12 12 CYS CB C 13 38.917 0.3 . 1 . . . . . 12 CYS CB . 18635 1
61 . 1 1 12 12 CYS N N 15 122.473 0.3 . 1 . . . . . 12 CYS N . 18635 1
62 . 1 1 13 13 LEU H H 1 9.308 0.020 . 1 . . . . . 13 LEU H . 18635 1
63 . 1 1 13 13 LEU HA H 1 4.822 0.020 . 1 . . . . . 13 LEU HA . 18635 1
64 . 1 1 13 13 LEU HB2 H 1 1.583 0.020 . 1 . . . . . 13 LEU HB2 . 18635 1
65 . 1 1 13 13 LEU CA C 13 53.337 0.3 . 1 . . . . . 13 LEU CA . 18635 1
66 . 1 1 13 13 LEU CB C 13 45.537 0.3 . 1 . . . . . 13 LEU CB . 18635 1
67 . 1 1 13 13 LEU N N 15 126.302 0.3 . 1 . . . . . 13 LEU N . 18635 1
68 . 1 1 14 14 TYR H H 1 9.050 0.020 . 1 . . . . . 14 TYR H . 18635 1
69 . 1 1 14 14 TYR HA H 1 4.623 0.020 . 1 . . . . . 14 TYR HA . 18635 1
70 . 1 1 14 14 TYR HB2 H 1 3.242 0.020 . 2 . . . . . 14 TYR HB2 . 18635 1
71 . 1 1 14 14 TYR HB3 H 1 2.805 0.020 . 2 . . . . . 14 TYR HB3 . 18635 1
72 . 1 1 14 14 TYR CA C 13 59.382 0.3 . 1 . . . . . 14 TYR CA . 18635 1
73 . 1 1 14 14 TYR CB C 13 37.553 0.3 . 1 . . . . . 14 TYR CB . 18635 1
74 . 1 1 14 14 TYR N N 15 121.091 0.3 . 1 . . . . . 14 TYR N . 18635 1
75 . 1 1 15 15 SER H H 1 7.549 0.020 . 1 . . . . . 15 SER H . 18635 1
76 . 1 1 15 15 SER HA H 1 4.196 0.020 . 1 . . . . . 15 SER HA . 18635 1
77 . 1 1 15 15 SER HB2 H 1 3.888 0.020 . 1 . . . . . 15 SER HB2 . 18635 1
78 . 1 1 15 15 SER CA C 13 57.633 0.3 . 1 . . . . . 15 SER CA . 18635 1
79 . 1 1 15 15 SER CB C 13 64.168 0.3 . 1 . . . . . 15 SER CB . 18635 1
80 . 1 1 15 15 SER N N 15 112.994 0.3 . 1 . . . . . 15 SER N . 18635 1
81 . 1 1 16 16 ALA H H 1 8.090 0.020 . 1 . . . . . 16 ALA H . 18635 1
82 . 1 1 16 16 ALA HA H 1 4.146 0.020 . 1 . . . . . 16 ALA HA . 18635 1
83 . 1 1 16 16 ALA HB1 H 1 1.305 0.020 . 1 . . . . . 16 ALA HB . 18635 1
84 . 1 1 16 16 ALA HB2 H 1 1.305 0.020 . 1 . . . . . 16 ALA HB . 18635 1
85 . 1 1 16 16 ALA HB3 H 1 1.305 0.020 . 1 . . . . . 16 ALA HB . 18635 1
86 . 1 1 16 16 ALA CA C 13 52.260 0.3 . 1 . . . . . 16 ALA CA . 18635 1
87 . 1 1 16 16 ALA CB C 13 18.922 0.3 . 1 . . . . . 16 ALA CB . 18635 1
88 . 1 1 16 16 ALA N N 15 119.748 0.3 . 1 . . . . . 16 ALA N . 18635 1
89 . 1 1 17 17 CYS H H 1 8.601 0.020 . 1 . . . . . 17 CYS H . 18635 1
90 . 1 1 17 17 CYS CA C 13 51.373 0.3 . 1 . . . . . 17 CYS CA . 18635 1
91 . 1 1 17 17 CYS N N 15 119.453 0.3 . 1 . . . . . 17 CYS N . 18635 1
92 . 1 1 18 18 PRO HA H 1 4.435 0.020 . 1 . . . . . 18 PRO HA . 18635 1
93 . 1 1 18 18 PRO HB2 H 1 2.249 0.020 . 2 . . . . . 18 PRO HB2 . 18635 1
94 . 1 1 18 18 PRO HB3 H 1 1.891 0.020 . 2 . . . . . 18 PRO HB3 . 18635 1
95 . 1 1 18 18 PRO CA C 13 63.163 0.3 . 1 . . . . . 18 PRO CA . 18635 1
96 . 1 1 18 18 PRO CB C 13 31.658 0.3 . 1 . . . . . 18 PRO CB . 18635 1
97 . 1 1 19 19 ILE H H 1 8.335 0.020 . 1 . . . . . 19 ILE H . 18635 1
98 . 1 1 19 19 ILE CA C 13 54.526 0.3 . 1 . . . . . 19 ILE CA . 18635 1
99 . 1 1 19 19 ILE CB C 13 40.640 0.3 . 1 . . . . . 19 ILE CB . 18635 1
100 . 1 1 19 19 ILE N N 15 119.884 0.3 . 1 . . . . . 19 ILE N . 18635 1
101 . 1 1 20 20 PHE HA H 1 4.464 0.020 . 1 . . . . . 20 PHE HA . 18635 1
102 . 1 1 20 20 PHE HB2 H 1 3.421 0.020 . 1 . . . . . 20 PHE HB2 . 18635 1
103 . 1 1 20 20 PHE CA C 13 58.367 0.3 . 1 . . . . . 20 PHE CA . 18635 1
104 . 1 1 20 20 PHE CB C 13 36.361 0.3 . 1 . . . . . 20 PHE CB . 18635 1
105 . 1 1 21 21 THR H H 1 8.039 0.020 . 1 . . . . . 21 THR H . 18635 1
106 . 1 1 21 21 THR HA H 1 4.812 0.020 . 1 . . . . . 21 THR HA . 18635 1
107 . 1 1 21 21 THR HB H 1 3.809 0.020 . 1 . . . . . 21 THR HB . 18635 1
108 . 1 1 21 21 THR CA C 13 60.512 0.3 . 1 . . . . . 21 THR CA . 18635 1
109 . 1 1 21 21 THR CB C 13 72.472 0.3 . 1 . . . . . 21 THR CB . 18635 1
110 . 1 1 21 21 THR N N 15 110.619 0.3 . 1 . . . . . 21 THR N . 18635 1
111 . 1 1 22 22 LYS H H 1 9.175 0.020 . 1 . . . . . 22 LYS H . 18635 1
112 . 1 1 22 22 LYS HA H 1 4.723 0.020 . 1 . . . . . 22 LYS HA . 18635 1
113 . 1 1 22 22 LYS HB2 H 1 1.741 0.020 . 1 . . . . . 22 LYS HB2 . 18635 1
114 . 1 1 22 22 LYS CA C 13 54.206 0.3 . 1 . . . . . 22 LYS CA . 18635 1
115 . 1 1 22 22 LYS CB C 13 35.956 0.3 . 1 . . . . . 22 LYS CB . 18635 1
116 . 1 1 22 22 LYS N N 15 118.950 0.3 . 1 . . . . . 22 LYS N . 18635 1
117 . 1 1 23 23 ILE H H 1 8.360 0.020 . 1 . . . . . 23 ILE H . 18635 1
118 . 1 1 23 23 ILE HA H 1 4.266 0.020 . 1 . . . . . 23 ILE HA . 18635 1
119 . 1 1 23 23 ILE CA C 13 62.842 0.3 . 1 . . . . . 23 ILE CA . 18635 1
120 . 1 1 23 23 ILE CB C 13 38.191 0.3 . 1 . . . . . 23 ILE CB . 18635 1
121 . 1 1 23 23 ILE N N 15 121.344 0.3 . 1 . . . . . 23 ILE N . 18635 1
122 . 1 1 24 24 GLN H H 1 9.321 0.020 . 1 . . . . . 24 GLN H . 18635 1
123 . 1 1 24 24 GLN HA H 1 4.355 0.020 . 1 . . . . . 24 GLN HA . 18635 1
124 . 1 1 24 24 GLN HB2 H 1 1.643 0.020 . 1 . . . . . 24 GLN HB2 . 18635 1
125 . 1 1 24 24 GLN CA C 13 54.530 0.3 . 1 . . . . . 24 GLN CA . 18635 1
126 . 1 1 24 24 GLN CB C 13 29.461 0.3 . 1 . . . . . 24 GLN CB . 18635 1
127 . 1 1 24 24 GLN N N 15 129.047 0.3 . 1 . . . . . 24 GLN N . 18635 1
128 . 1 1 25 25 GLY H H 1 8.485 0.020 . 1 . . . . . 25 GLY H . 18635 1
129 . 1 1 25 25 GLY HA2 H 1 3.997 0.020 . 1 . . . . . 25 GLY HA2 . 18635 1
130 . 1 1 25 25 GLY CA C 13 45.205 0.3 . 1 . . . . . 25 GLY CA . 18635 1
131 . 1 1 25 25 GLY N N 15 109.373 0.3 . 1 . . . . . 25 GLY N . 18635 1
132 . 1 1 26 26 THR H H 1 8.075 0.020 . 1 . . . . . 26 THR H . 18635 1
133 . 1 1 26 26 THR HA H 1 4.415 0.020 . 1 . . . . . 26 THR HA . 18635 1
134 . 1 1 26 26 THR HB H 1 4.256 0.020 . 1 . . . . . 26 THR HB . 18635 1
135 . 1 1 26 26 THR CA C 13 61.371 0.3 . 1 . . . . . 26 THR CA . 18635 1
136 . 1 1 26 26 THR CB C 13 69.704 0.3 . 1 . . . . . 26 THR CB . 18635 1
137 . 1 1 26 26 THR N N 15 112.702 0.3 . 1 . . . . . 26 THR N . 18635 1
138 . 1 1 27 27 CYS H H 1 8.475 0.020 . 1 . . . . . 27 CYS H . 18635 1
139 . 1 1 27 27 CYS HA H 1 4.574 0.020 . 1 . . . . . 27 CYS HA . 18635 1
140 . 1 1 27 27 CYS HB2 H 1 2.646 0.020 . 1 . . . . . 27 CYS HB2 . 18635 1
141 . 1 1 27 27 CYS CA C 13 54.389 0.3 . 1 . . . . . 27 CYS CA . 18635 1
142 . 1 1 27 27 CYS CB C 13 40.959 0.3 . 1 . . . . . 27 CYS CB . 18635 1
143 . 1 1 27 27 CYS N N 15 122.298 0.3 . 1 . . . . . 27 CYS N . 18635 1
144 . 1 1 28 28 TYR H H 1 8.303 0.020 . 1 . . . . . 28 TYR H . 18635 1
145 . 1 1 28 28 TYR HA H 1 4.544 0.020 . 1 . . . . . 28 TYR HA . 18635 1
146 . 1 1 28 28 TYR HB2 H 1 2.646 0.020 . 1 . . . . . 28 TYR HB2 . 18635 1
147 . 1 1 28 28 TYR CA C 13 54.572 0.3 . 1 . . . . . 28 TYR CA . 18635 1
148 . 1 1 28 28 TYR CB C 13 40.496 0.3 . 1 . . . . . 28 TYR CB . 18635 1
149 . 1 1 28 28 TYR N N 15 120.721 0.3 . 1 . . . . . 28 TYR N . 18635 1
150 . 1 1 29 29 ARG H H 1 8.124 0.020 . 1 . . . . . 29 ARG H . 18635 1
151 . 1 1 29 29 ARG HA H 1 3.928 0.020 . 1 . . . . . 29 ARG HA . 18635 1
152 . 1 1 29 29 ARG HB2 H 1 2.050 0.020 . 1 . . . . . 29 ARG HB2 . 18635 1
153 . 1 1 29 29 ARG CA C 13 56.354 0.3 . 1 . . . . . 29 ARG CA . 18635 1
154 . 1 1 29 29 ARG N N 15 120.572 0.3 . 1 . . . . . 29 ARG N . 18635 1
155 . 1 1 30 30 GLY H H 1 8.403 0.020 . 1 . . . . . 30 GLY H . 18635 1
156 . 1 1 30 30 GLY HA2 H 1 4.295 0.020 . 2 . . . . . 30 GLY HA2 . 18635 1
157 . 1 1 30 30 GLY HA3 H 1 3.441 0.020 . 2 . . . . . 30 GLY HA3 . 18635 1
158 . 1 1 30 30 GLY CA C 13 44.748 0.3 . 1 . . . . . 30 GLY CA . 18635 1
159 . 1 1 30 30 GLY N N 15 104.897 0.3 . 1 . . . . . 30 GLY N . 18635 1
160 . 1 1 31 31 LYS H H 1 7.628 0.020 . 1 . . . . . 31 LYS H . 18635 1
161 . 1 1 31 31 LYS HA H 1 4.305 0.020 . 1 . . . . . 31 LYS HA . 18635 1
162 . 1 1 31 31 LYS HB2 H 1 2.169 0.020 . 1 . . . . . 31 LYS HB2 . 18635 1
163 . 1 1 31 31 LYS CA C 13 57.999 0.3 . 1 . . . . . 31 LYS CA . 18635 1
164 . 1 1 31 31 LYS CB C 13 33.081 0.3 . 1 . . . . . 31 LYS CB . 18635 1
165 . 1 1 31 31 LYS N N 15 119.359 0.3 . 1 . . . . . 31 LYS N . 18635 1
166 . 1 1 32 32 ALA H H 1 8.189 0.020 . 1 . . . . . 32 ALA H . 18635 1
167 . 1 1 32 32 ALA HA H 1 4.564 0.020 . 1 . . . . . 32 ALA HA . 18635 1
168 . 1 1 32 32 ALA HB1 H 1 0.450 0.020 . 1 . . . . . 32 ALA HB . 18635 1
169 . 1 1 32 32 ALA HB2 H 1 0.450 0.020 . 1 . . . . . 32 ALA HB . 18635 1
170 . 1 1 32 32 ALA HB3 H 1 0.450 0.020 . 1 . . . . . 32 ALA HB . 18635 1
171 . 1 1 32 32 ALA CA C 13 49.180 0.3 . 1 . . . . . 32 ALA CA . 18635 1
172 . 1 1 32 32 ALA CB C 13 20.731 0.3 . 1 . . . . . 32 ALA CB . 18635 1
173 . 1 1 32 32 ALA N N 15 119.184 0.3 . 1 . . . . . 32 ALA N . 18635 1
174 . 1 1 33 33 LYS H H 1 8.607 0.020 . 1 . . . . . 33 LYS H . 18635 1
175 . 1 1 33 33 LYS HA H 1 4.365 0.020 . 1 . . . . . 33 LYS HA . 18635 1
176 . 1 1 33 33 LYS HB2 H 1 1.752 0.020 . 2 . . . . . 33 LYS HB2 . 18635 1
177 . 1 1 33 33 LYS HB3 H 1 1.613 0.020 . 2 . . . . . 33 LYS HB3 . 18635 1
178 . 1 1 33 33 LYS CA C 13 55.211 0.3 . 1 . . . . . 33 LYS CA . 18635 1
179 . 1 1 33 33 LYS N N 15 120.059 0.3 . 1 . . . . . 33 LYS N . 18635 1
180 . 1 1 34 34 CYS H H 1 7.903 0.020 . 1 . . . . . 34 CYS H . 18635 1
181 . 1 1 34 34 CYS HA H 1 5.041 0.020 . 1 . . . . . 34 CYS HA . 18635 1
182 . 1 1 34 34 CYS HB2 H 1 2.676 0.020 . 2 . . . . . 34 CYS HB2 . 18635 1
183 . 1 1 34 34 CYS HB3 H 1 2.288 0.020 . 2 . . . . . 34 CYS HB3 . 18635 1
184 . 1 1 34 34 CYS CA C 13 54.800 0.3 . 1 . . . . . 34 CYS CA . 18635 1
185 . 1 1 34 34 CYS CB C 13 39.575 0.3 . 1 . . . . . 34 CYS CB . 18635 1
186 . 1 1 34 34 CYS N N 15 119.437 0.3 . 1 . . . . . 34 CYS N . 18635 1
187 . 1 1 35 35 CYS H H 1 9.208 0.020 . 1 . . . . . 35 CYS H . 18635 1
188 . 1 1 35 35 CYS HA H 1 5.269 0.020 . 1 . . . . . 35 CYS HA . 18635 1
189 . 1 1 35 35 CYS HB2 H 1 2.994 0.020 . 2 . . . . . 35 CYS HB2 . 18635 1
190 . 1 1 35 35 CYS HB3 H 1 2.567 0.020 . 2 . . . . . 35 CYS HB3 . 18635 1
191 . 1 1 35 35 CYS CA C 13 53.380 0.3 . 1 . . . . . 35 CYS CA . 18635 1
192 . 1 1 35 35 CYS CB C 13 40.214 0.3 . 1 . . . . . 35 CYS CB . 18635 1
193 . 1 1 35 35 CYS N N 15 128.490 0.3 . 1 . . . . . 35 CYS N . 18635 1
194 . 1 1 36 36 LYS H H 1 9.214 0.020 . 1 . . . . . 36 LYS H . 18635 1
195 . 1 1 36 36 LYS CA C 13 58.540 0.3 . 1 . . . . . 36 LYS CA . 18635 1
196 . 1 1 36 36 LYS CB C 13 36.169 0.3 . 1 . . . . . 36 LYS CB . 18635 1
197 . 1 1 36 36 LYS N N 15 129.882 0.3 . 1 . . . . . 36 LYS N . 18635 1
stop_
save_