Content for NMR-STAR saveframe, "assigned_chemical_shifts_one"
save_assigned_chemical_shifts_one
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_one
_Assigned_chem_shift_list.Entry_ID 4148
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_one
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one
_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 $sample_one . 4148 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.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 SER HA H 1 4.182 0.01 . 1 . . . . . . . . 4148 1
2 . 1 1 1 1 SER HB2 H 1 4.026 0.01 . 1 . . . . . . . . 4148 1
3 . 1 1 1 1 SER HB3 H 1 4.026 0.01 . 1 . . . . . . . . 4148 1
4 . 1 1 2 2 CYS H H 1 8.790 0.01 . 1 . . . . . . . . 4148 1
5 . 1 1 2 2 CYS HA H 1 4.984 0.01 . 1 . . . . . . . . 4148 1
6 . 1 1 2 2 CYS HB2 H 1 3.433 0.01 . 1 . . . . . . . . 4148 1
7 . 1 1 2 2 CYS HB3 H 1 3.433 0.01 . 1 . . . . . . . . 4148 1
8 . 1 1 3 3 THR H H 1 8.503 0.01 . 1 . . . . . . . . 4148 1
9 . 1 1 3 3 THR HA H 1 4.628 0.01 . 1 . . . . . . . . 4148 1
10 . 1 1 3 3 THR HB H 1 3.822 0.01 . 1 . . . . . . . . 4148 1
11 . 1 1 3 3 THR HG21 H 1 1.098 0.01 . 9 . . . . . . . . 4148 1
12 . 1 1 3 3 THR HG22 H 1 1.098 0.01 . 9 . . . . . . . . 4148 1
13 . 1 1 3 3 THR HG23 H 1 1.098 0.01 . 9 . . . . . . . . 4148 1
14 . 1 1 4 4 GLN H H 1 9.094 0.01 . 1 . . . . . . . . 4148 1
15 . 1 1 4 4 GLN HA H 1 4.968 0.01 . 1 . . . . . . . . 4148 1
16 . 1 1 4 4 GLN HB2 H 1 1.755 0.01 . 1 . . . . . . . . 4148 1
17 . 1 1 4 4 GLN HB3 H 1 1.397 0.01 . 1 . . . . . . . . 4148 1
18 . 1 1 4 4 GLN HG2 H 1 2.573 0.01 . 1 . . . . . . . . 4148 1
19 . 1 1 4 4 GLN HG3 H 1 2.288 0.01 . 1 . . . . . . . . 4148 1
20 . 1 1 4 4 GLN HE21 H 1 8.951 0.01 . 1 . . . . . . . . 4148 1
21 . 1 1 4 4 GLN HE22 H 1 7.109 0.01 . 1 . . . . . . . . 4148 1
22 . 1 1 5 5 THR H H 1 8.729 0.01 . 1 . . . . . . . . 4148 1
23 . 1 1 5 5 THR HA H 1 4.161 0.01 . 1 . . . . . . . . 4148 1
24 . 1 1 5 5 THR HB H 1 4.447 0.01 . 1 . . . . . . . . 4148 1
25 . 1 1 5 5 THR HG21 H 1 1.335 0.01 . 9 . . . . . . . . 4148 1
26 . 1 1 5 5 THR HG22 H 1 1.335 0.01 . 9 . . . . . . . . 4148 1
27 . 1 1 5 5 THR HG23 H 1 1.335 0.01 . 9 . . . . . . . . 4148 1
28 . 1 1 6 6 HIS H H 1 8.590 0.01 . 1 . . . . . . . . 4148 1
29 . 1 1 6 6 HIS HA H 1 3.808 0.01 . 1 . . . . . . . . 4148 1
30 . 1 1 6 6 HIS HB2 H 1 2.912 0.01 . 1 . . . . . . . . 4148 1
31 . 1 1 6 6 HIS HB3 H 1 2.799 0.01 . 1 . . . . . . . . 4148 1
32 . 1 1 6 6 HIS HD2 H 1 6.421 0.01 . 1 . . . . . . . . 4148 1
33 . 1 1 6 6 HIS HE1 H 1 8.195 0.01 . 1 . . . . . . . . 4148 1
34 . 1 1 6 6 HIS HE2 H 1 8.732 0.01 . 1 . . . . . . . . 4148 1
35 . 1 1 7 7 TRP H H 1 9.342 0.01 . 1 . . . . . . . . 4148 1
36 . 1 1 7 7 TRP HA H 1 4.134 0.01 . 1 . . . . . . . . 4148 1
37 . 1 1 7 7 TRP HB2 H 1 3.664 0.01 . 1 . . . . . . . . 4148 1
38 . 1 1 7 7 TRP HB3 H 1 3.206 0.01 . 1 . . . . . . . . 4148 1
39 . 1 1 7 7 TRP HD1 H 1 6.893 0.01 . 1 . . . . . . . . 4148 1
40 . 1 1 7 7 TRP HE1 H 1 9.859 0.01 . 1 . . . . . . . . 4148 1
41 . 1 1 7 7 TRP HE3 H 1 7.328 0.01 . 1 . . . . . . . . 4148 1
42 . 1 1 7 7 TRP HZ2 H 1 7.275 0.01 . 1 . . . . . . . . 4148 1
43 . 1 1 7 7 TRP HZ3 H 1 7.024 0.01 . 1 . . . . . . . . 4148 1
44 . 1 1 7 7 TRP HH2 H 1 7.124 0.01 . 1 . . . . . . . . 4148 1
45 . 1 1 8 8 GLY H H 1 8.736 0.01 . 1 . . . . . . . . 4148 1
46 . 1 1 8 8 GLY HA2 H 1 4.277 0.01 . 1 . . . . . . . . 4148 1
47 . 1 1 8 8 GLY HA3 H 1 3.372 0.01 . 1 . . . . . . . . 4148 1
48 . 1 1 9 9 GLN H H 1 8.822 0.01 . 1 . . . . . . . . 4148 1
49 . 1 1 9 9 GLN HA H 1 4.159 0.01 . 1 . . . . . . . . 4148 1
50 . 1 1 9 9 GLN HB2 H 1 2.076 0.01 . 1 . . . . . . . . 4148 1
51 . 1 1 9 9 GLN HB3 H 1 1.569 0.01 . 1 . . . . . . . . 4148 1
52 . 1 1 9 9 GLN HG2 H 1 2.333 0.01 . 1 . . . . . . . . 4148 1
53 . 1 1 9 9 GLN HG3 H 1 0.912 0.01 . 1 . . . . . . . . 4148 1
54 . 1 1 9 9 GLN HE21 H 1 7.392 0.01 . 1 . . . . . . . . 4148 1
55 . 1 1 9 9 GLN HE22 H 1 6.775 0.01 . 1 . . . . . . . . 4148 1
56 . 1 1 10 10 CYS H H 1 7.961 0.01 . 1 . . . . . . . . 4148 1
57 . 1 1 10 10 CYS HA H 1 5.250 0.01 . 1 . . . . . . . . 4148 1
58 . 1 1 10 10 CYS HB2 H 1 3.470 0.01 . 1 . . . . . . . . 4148 1
59 . 1 1 10 10 CYS HB3 H 1 2.870 0.01 . 1 . . . . . . . . 4148 1
60 . 1 1 11 11 GLY H H 1 6.777 0.01 . 1 . . . . . . . . 4148 1
61 . 1 1 11 11 GLY HA2 H 1 4.267 0.01 . 1 . . . . . . . . 4148 1
62 . 1 1 11 11 GLY HA3 H 1 3.788 0.01 . 1 . . . . . . . . 4148 1
63 . 1 1 12 12 GLY H H 1 8.557 0.01 . 1 . . . . . . . . 4148 1
64 . 1 1 12 12 GLY HA2 H 1 4.338 0.01 . 1 . . . . . . . . 4148 1
65 . 1 1 12 12 GLY HA3 H 1 3.739 0.01 . 1 . . . . . . . . 4148 1
66 . 1 1 13 13 ILE H H 1 8.454 0.01 . 1 . . . . . . . . 4148 1
67 . 1 1 13 13 ILE HA H 1 3.784 0.01 . 1 . . . . . . . . 4148 1
68 . 1 1 13 13 ILE HB H 1 1.172 0.01 . 1 . . . . . . . . 4148 1
69 . 1 1 13 13 ILE HG12 H 1 1.471 0.01 . 1 . . . . . . . . 4148 1
70 . 1 1 13 13 ILE HG13 H 1 0.966 0.01 . 1 . . . . . . . . 4148 1
71 . 1 1 13 13 ILE HG21 H 1 0.857 0.01 . 1 . . . . . . . . 4148 1
72 . 1 1 13 13 ILE HG22 H 1 0.857 0.01 . 1 . . . . . . . . 4148 1
73 . 1 1 13 13 ILE HG23 H 1 0.857 0.01 . 1 . . . . . . . . 4148 1
74 . 1 1 13 13 ILE HD11 H 1 0.501 0.01 . 9 . . . . . . . . 4148 1
75 . 1 1 13 13 ILE HD12 H 1 0.501 0.01 . 9 . . . . . . . . 4148 1
76 . 1 1 13 13 ILE HD13 H 1 0.501 0.01 . 9 . . . . . . . . 4148 1
77 . 1 1 14 14 GLY H H 1 9.050 0.01 . 1 . . . . . . . . 4148 1
78 . 1 1 14 14 GLY HA2 H 1 4.295 0.01 . 1 . . . . . . . . 4148 1
79 . 1 1 14 14 GLY HA3 H 1 3.755 0.01 . 1 . . . . . . . . 4148 1
80 . 1 1 15 15 TYR H H 1 7.949 0.01 . 1 . . . . . . . . 4148 1
81 . 1 1 15 15 TYR HA H 1 4.695 0.01 . 1 . . . . . . . . 4148 1
82 . 1 1 15 15 TYR HB2 H 1 2.880 0.01 . 1 . . . . . . . . 4148 1
83 . 1 1 15 15 TYR HB3 H 1 2.880 0.01 . 1 . . . . . . . . 4148 1
84 . 1 1 15 15 TYR HD1 H 1 7.394 0.01 . 1 . . . . . . . . 4148 1
85 . 1 1 15 15 TYR HD2 H 1 7.394 0.01 . 1 . . . . . . . . 4148 1
86 . 1 1 15 15 TYR HE1 H 1 6.960 0.01 . 1 . . . . . . . . 4148 1
87 . 1 1 15 15 TYR HE2 H 1 6.960 0.01 . 1 . . . . . . . . 4148 1
88 . 1 1 16 16 SER H H 1 8.702 0.01 . 1 . . . . . . . . 4148 1
89 . 1 1 16 16 SER HA H 1 4.493 0.01 . 1 . . . . . . . . 4148 1
90 . 1 1 16 16 SER HB2 H 1 3.847 0.01 . 1 . . . . . . . . 4148 1
91 . 1 1 16 16 SER HB3 H 1 3.673 0.01 . 1 . . . . . . . . 4148 1
92 . 1 1 17 17 GLY HA2 H 1 4.101 0.01 . 1 . . . . . . . . 4148 1
93 . 1 1 17 17 GLY HA3 H 1 3.421 0.01 . 1 . . . . . . . . 4148 1
94 . 1 1 18 18 CYS H H 1 8.557 0.01 . 1 . . . . . . . . 4148 1
95 . 1 1 18 18 CYS HA H 1 4.287 0.01 . 1 . . . . . . . . 4148 1
96 . 1 1 18 18 CYS HB2 H 1 2.795 0.01 . 1 . . . . . . . . 4148 1
97 . 1 1 18 18 CYS HB3 H 1 2.976 0.01 . 1 . . . . . . . . 4148 1
98 . 1 1 19 19 LYS H H 1 8.836 0.01 . 1 . . . . . . . . 4148 1
99 . 1 1 19 19 LYS HB2 H 1 2.302 0.01 . 1 . . . . . . . . 4148 1
100 . 1 1 19 19 LYS HB3 H 1 1.813 0.01 . 1 . . . . . . . . 4148 1
101 . 1 1 19 19 LYS HG2 H 1 1.309 0.01 . 1 . . . . . . . . 4148 1
102 . 1 1 19 19 LYS HG3 H 1 1.309 0.01 . 1 . . . . . . . . 4148 1
103 . 1 1 19 19 LYS HD2 H 1 1.686 0.01 . 1 . . . . . . . . 4148 1
104 . 1 1 19 19 LYS HD3 H 1 1.686 0.01 . 1 . . . . . . . . 4148 1
105 . 1 1 19 19 LYS HE2 H 1 3.035 0.01 . 1 . . . . . . . . 4148 1
106 . 1 1 19 19 LYS HE3 H 1 3.035 0.01 . 1 . . . . . . . . 4148 1
107 . 1 1 19 19 LYS HZ1 H 1 7.584 0.01 . 1 . . . . . . . . 4148 1
108 . 1 1 19 19 LYS HZ2 H 1 7.584 0.01 . 1 . . . . . . . . 4148 1
109 . 1 1 19 19 LYS HZ3 H 1 7.584 0.01 . 1 . . . . . . . . 4148 1
110 . 1 1 20 20 THR H H 1 7.582 0.01 . 1 . . . . . . . . 4148 1
111 . 1 1 20 20 THR HA H 1 4.306 0.01 . 1 . . . . . . . . 4148 1
112 . 1 1 20 20 THR HB H 1 4.185 0.01 . 1 . . . . . . . . 4148 1
113 . 1 1 20 20 THR HG21 H 1 1.251 0.01 . 9 . . . . . . . . 4148 1
114 . 1 1 20 20 THR HG22 H 1 1.251 0.01 . 9 . . . . . . . . 4148 1
115 . 1 1 20 20 THR HG23 H 1 1.251 0.01 . 9 . . . . . . . . 4148 1
116 . 1 1 21 21 CYS H H 1 8.892 0.01 . 1 . . . . . . . . 4148 1
117 . 1 1 21 21 CYS HA H 1 4.482 0.01 . 1 . . . . . . . . 4148 1
118 . 1 1 21 21 CYS HB2 H 1 3.740 0.01 . 1 . . . . . . . . 4148 1
119 . 1 1 21 21 CYS HB3 H 1 2.205 0.01 . 1 . . . . . . . . 4148 1
120 . 1 1 22 22 THR H H 1 8.120 0.01 . 1 . . . . . . . . 4148 1
121 . 1 1 22 22 THR HA H 1 4.029 0.01 . 1 . . . . . . . . 4148 1
122 . 1 1 22 22 THR HB H 1 4.081 0.01 . 1 . . . . . . . . 4148 1
123 . 1 1 22 22 THR HG21 H 1 1.111 0.01 . 9 . . . . . . . . 4148 1
124 . 1 1 22 22 THR HG22 H 1 1.111 0.01 . 9 . . . . . . . . 4148 1
125 . 1 1 22 22 THR HG23 H 1 1.111 0.01 . 9 . . . . . . . . 4148 1
126 . 1 1 23 23 SER H H 1 8.229 0.01 . 1 . . . . . . . . 4148 1
127 . 1 1 23 23 SER HA H 1 4.196 0.01 . 1 . . . . . . . . 4148 1
128 . 1 1 23 23 SER HB2 H 1 3.880 0.01 . 1 . . . . . . . . 4148 1
129 . 1 1 23 23 SER HB3 H 1 3.880 0.01 . 1 . . . . . . . . 4148 1
130 . 1 1 24 24 GLY H H 1 8.908 0.01 . 1 . . . . . . . . 4148 1
131 . 1 1 24 24 GLY HA2 H 1 4.253 0.01 . 1 . . . . . . . . 4148 1
132 . 1 1 24 24 GLY HA3 H 1 3.590 0.01 . 1 . . . . . . . . 4148 1
133 . 1 1 25 25 THR H H 1 8.087 0.01 . 1 . . . . . . . . 4148 1
134 . 1 1 25 25 THR HA H 1 4.660 0.01 . 1 . . . . . . . . 4148 1
135 . 1 1 25 25 THR HB H 1 3.590 0.01 . 1 . . . . . . . . 4148 1
136 . 1 1 25 25 THR HG21 H 1 0.304 0.01 . 9 . . . . . . . . 4148 1
137 . 1 1 25 25 THR HG22 H 1 0.304 0.01 . 9 . . . . . . . . 4148 1
138 . 1 1 25 25 THR HG23 H 1 0.304 0.01 . 9 . . . . . . . . 4148 1
139 . 1 1 26 26 THR H H 1 9.099 0.01 . 1 . . . . . . . . 4148 1
140 . 1 1 26 26 THR HA H 1 4.486 0.01 . 1 . . . . . . . . 4148 1
141 . 1 1 26 26 THR HB H 1 4.015 0.01 . 1 . . . . . . . . 4148 1
142 . 1 1 26 26 THR HG21 H 1 1.108 0.01 . 9 . . . . . . . . 4148 1
143 . 1 1 26 26 THR HG22 H 1 1.108 0.01 . 9 . . . . . . . . 4148 1
144 . 1 1 26 26 THR HG23 H 1 1.108 0.01 . 9 . . . . . . . . 4148 1
145 . 1 1 27 27 CYS H H 1 8.943 0.01 . 1 . . . . . . . . 4148 1
146 . 1 1 27 27 CYS HA H 1 4.582 0.01 . 1 . . . . . . . . 4148 1
147 . 1 1 27 27 CYS HB2 H 1 3.172 0.01 . 1 . . . . . . . . 4148 1
148 . 1 1 27 27 CYS HB3 H 1 2.966 0.01 . 1 . . . . . . . . 4148 1
149 . 1 1 28 28 GLN H H 1 9.117 0.01 . 1 . . . . . . . . 4148 1
150 . 1 1 28 28 GLN HA H 1 4.650 0.01 . 1 . . . . . . . . 4148 1
151 . 1 1 28 28 GLN HB2 H 1 2.145 0.01 . 1 . . . . . . . . 4148 1
152 . 1 1 28 28 GLN HB3 H 1 1.973 0.01 . 1 . . . . . . . . 4148 1
153 . 1 1 28 28 GLN HG2 H 1 2.448 0.01 . 1 . . . . . . . . 4148 1
154 . 1 1 28 28 GLN HG3 H 1 2.313 0.01 . 1 . . . . . . . . 4148 1
155 . 1 1 28 28 GLN HE21 H 1 7.217 0.01 . 1 . . . . . . . . 4148 1
156 . 1 1 28 28 GLN HE22 H 1 6.809 0.01 . 1 . . . . . . . . 4148 1
157 . 1 1 29 29 TYR H H 1 8.886 0.01 . 1 . . . . . . . . 4148 1
158 . 1 1 29 29 TYR HA H 1 4.475 0.01 . 1 . . . . . . . . 4148 1
159 . 1 1 29 29 TYR HB2 H 1 2.985 0.01 . 1 . . . . . . . . 4148 1
160 . 1 1 29 29 TYR HB3 H 1 2.855 0.01 . 1 . . . . . . . . 4148 1
161 . 1 1 29 29 TYR HD1 H 1 6.879 0.01 . 1 . . . . . . . . 4148 1
162 . 1 1 29 29 TYR HD2 H 1 6.879 0.01 . 1 . . . . . . . . 4148 1
163 . 1 1 29 29 TYR HE1 H 1 6.620 0.01 . 1 . . . . . . . . 4148 1
164 . 1 1 29 29 TYR HE2 H 1 6.620 0.01 . 1 . . . . . . . . 4148 1
165 . 1 1 30 30 SER H H 1 7.781 0.01 . 1 . . . . . . . . 4148 1
166 . 1 1 30 30 SER HB2 H 1 3.907 0.01 . 1 . . . . . . . . 4148 1
167 . 1 1 30 30 SER HB3 H 1 3.907 0.01 . 1 . . . . . . . . 4148 1
168 . 1 1 31 31 ASN H H 1 8.116 0.01 . 1 . . . . . . . . 4148 1
169 . 1 1 31 31 ASN HA H 1 4.352 0.01 . 1 . . . . . . . . 4148 1
170 . 1 1 31 31 ASN HB2 H 1 4.124 0.01 . 1 . . . . . . . . 4148 1
171 . 1 1 31 31 ASN HB3 H 1 3.087 0.01 . 1 . . . . . . . . 4148 1
172 . 1 1 31 31 ASN HD21 H 1 7.666 0.01 . 1 . . . . . . . . 4148 1
173 . 1 1 31 31 ASN HD22 H 1 7.177 0.01 . 1 . . . . . . . . 4148 1
174 . 1 1 32 32 ASP H H 1 9.232 0.01 . 1 . . . . . . . . 4148 1
175 . 1 1 32 32 ASP HA H 1 4.404 0.01 . 1 . . . . . . . . 4148 1
176 . 1 1 32 32 ASP HB2 H 1 2.554 0.01 . 1 . . . . . . . . 4148 1
177 . 1 1 32 32 ASP HB3 H 1 2.554 0.01 . 1 . . . . . . . . 4148 1
178 . 1 1 33 33 TYR H H 1 8.729 0.01 . 1 . . . . . . . . 4148 1
179 . 1 1 33 33 TYR HA H 1 4.350 0.01 . 1 . . . . . . . . 4148 1
180 . 1 1 33 33 TYR HB2 H 1 3.344 0.01 . 1 . . . . . . . . 4148 1
181 . 1 1 33 33 TYR HB3 H 1 2.803 0.01 . 1 . . . . . . . . 4148 1
182 . 1 1 33 33 TYR HD1 H 1 6.962 0.01 . 1 . . . . . . . . 4148 1
183 . 1 1 33 33 TYR HD2 H 1 6.962 0.01 . 1 . . . . . . . . 4148 1
184 . 1 1 33 33 TYR HE1 H 1 6.672 0.01 . 1 . . . . . . . . 4148 1
185 . 1 1 33 33 TYR HE2 H 1 6.672 0.01 . 1 . . . . . . . . 4148 1
186 . 1 1 34 34 TYR H H 1 7.695 0.01 . 1 . . . . . . . . 4148 1
187 . 1 1 34 34 TYR HA H 1 4.545 0.01 . 1 . . . . . . . . 4148 1
188 . 1 1 34 34 TYR HB2 H 1 2.869 0.01 . 1 . . . . . . . . 4148 1
189 . 1 1 34 34 TYR HB3 H 1 2.501 0.01 . 1 . . . . . . . . 4148 1
190 . 1 1 34 34 TYR HD1 H 1 6.814 0.01 . 1 . . . . . . . . 4148 1
191 . 1 1 34 34 TYR HD2 H 1 6.814 0.01 . 1 . . . . . . . . 4148 1
192 . 1 1 34 34 TYR HE1 H 1 6.431 0.01 . 1 . . . . . . . . 4148 1
193 . 1 1 34 34 TYR HE2 H 1 6.431 0.01 . 1 . . . . . . . . 4148 1
194 . 1 1 35 35 SER H H 1 6.474 0.01 . 1 . . . . . . . . 4148 1
195 . 1 1 35 35 SER HB2 H 1 3.496 0.01 . 1 . . . . . . . . 4148 1
196 . 1 1 35 35 SER HB3 H 1 2.788 0.01 . 1 . . . . . . . . 4148 1
197 . 1 1 36 36 GLN H H 1 8.568 0.01 . 1 . . . . . . . . 4148 1
198 . 1 1 36 36 GLN HB2 H 1 1.786 0.01 . 1 . . . . . . . . 4148 1
199 . 1 1 36 36 GLN HB3 H 1 1.623 0.01 . 1 . . . . . . . . 4148 1
200 . 1 1 36 36 GLN HG2 H 1 2.088 0.01 . 1 . . . . . . . . 4148 1
201 . 1 1 36 36 GLN HG3 H 1 2.007 0.01 . 1 . . . . . . . . 4148 1
202 . 1 1 36 36 GLN HE21 H 1 8.122 0.01 . 1 . . . . . . . . 4148 1
203 . 1 1 36 36 GLN HE22 H 1 6.892 0.01 . 1 . . . . . . . . 4148 1
204 . 1 1 37 37 CYS H H 1 8.660 0.01 . 1 . . . . . . . . 4148 1
205 . 1 1 37 37 CYS HA H 1 5.050 0.01 . 1 . . . . . . . . 4148 1
206 . 1 1 37 37 CYS HB2 H 1 2.927 0.01 . 1 . . . . . . . . 4148 1
207 . 1 1 37 37 CYS HB3 H 1 2.927 0.01 . 1 . . . . . . . . 4148 1
208 . 1 1 38 38 LEU H H 1 8.988 0.01 . 1 . . . . . . . . 4148 1
209 . 1 1 38 38 LEU HA H 1 4.358 0.01 . 1 . . . . . . . . 4148 1
210 . 1 1 38 38 LEU HB2 H 1 1.546 0.01 . 1 . . . . . . . . 4148 1
211 . 1 1 38 38 LEU HB3 H 1 1.546 0.01 . 1 . . . . . . . . 4148 1
212 . 1 1 38 38 LEU HG H 1 1.357 0.01 . 1 . . . . . . . . 4148 1
213 . 1 1 38 38 LEU HD11 H 1 0.915 0.01 . 9 . . . . . . . . 4148 1
214 . 1 1 38 38 LEU HD12 H 1 0.915 0.01 . 9 . . . . . . . . 4148 1
215 . 1 1 38 38 LEU HD13 H 1 0.915 0.01 . 9 . . . . . . . . 4148 1
216 . 1 1 38 38 LEU HD21 H 1 0.915 0.01 . 9 . . . . . . . . 4148 1
217 . 1 1 38 38 LEU HD22 H 1 0.915 0.01 . 9 . . . . . . . . 4148 1
218 . 1 1 38 38 LEU HD23 H 1 0.915 0.01 . 9 . . . . . . . . 4148 1
stop_
save_