Content for NMR-STAR saveframe, "chemical_shift_set_1"
save_chemical_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1
_Assigned_chem_shift_list.Entry_ID 6556
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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_1 . 6556 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 2 2 SER HA H 1 4.476 0.02 . 1 . . . . . . . . 6556 1
2 . 1 1 2 2 SER HB2 H 1 4.021 0.02 . 2 . . . . . . . . 6556 1
3 . 1 1 2 2 SER HB3 H 1 3.934 0.02 . 2 . . . . . . . . 6556 1
4 . 1 1 2 2 SER CA C 13 58.903 0.5 . 1 . . . . . . . . 6556 1
5 . 1 1 2 2 SER CB C 13 63.840 0.5 . 1 . . . . . . . . 6556 1
6 . 1 1 3 3 ALA H H 1 8.777 0.02 . 1 . . . . . . . . 6556 1
7 . 1 1 3 3 ALA HA H 1 4.318 0.02 . 1 . . . . . . . . 6556 1
8 . 1 1 3 3 ALA HB1 H 1 1.455 0.02 . 1 . . . . . . . . 6556 1
9 . 1 1 3 3 ALA HB2 H 1 1.455 0.02 . 1 . . . . . . . . 6556 1
10 . 1 1 3 3 ALA HB3 H 1 1.455 0.02 . 1 . . . . . . . . 6556 1
11 . 1 1 3 3 ALA CA C 13 54.018 0.5 . 1 . . . . . . . . 6556 1
12 . 1 1 3 3 ALA CB C 13 18.549 0.5 . 1 . . . . . . . . 6556 1
13 . 1 1 3 3 ALA N N 15 125.641 0.3 . 1 . . . . . . . . 6556 1
14 . 1 1 4 4 ASP H H 1 8.209 0.02 . 1 . . . . . . . . 6556 1
15 . 1 1 4 4 ASP HA H 1 4.496 0.02 . 1 . . . . . . . . 6556 1
16 . 1 1 4 4 ASP HB2 H 1 2.645 0.02 . 2 . . . . . . . . 6556 1
17 . 1 1 4 4 ASP HB3 H 1 2.750 0.02 . 2 . . . . . . . . 6556 1
18 . 1 1 4 4 ASP CA C 13 56.004 0.5 . 1 . . . . . . . . 6556 1
19 . 1 1 4 4 ASP CB C 13 40.731 0.5 . 1 . . . . . . . . 6556 1
20 . 1 1 4 4 ASP N N 15 118.092 0.3 . 1 . . . . . . . . 6556 1
21 . 1 1 5 5 GLU H H 1 8.182 0.02 . 1 . . . . . . . . 6556 1
22 . 1 1 5 5 GLU HA H 1 4.128 0.02 . 1 . . . . . . . . 6556 1
23 . 1 1 5 5 GLU HB2 H 1 2.104 0.02 . 1 . . . . . . . . 6556 1
24 . 1 1 5 5 GLU HB3 H 1 2.104 0.02 . 1 . . . . . . . . 6556 1
25 . 1 1 5 5 GLU HG2 H 1 2.363 0.02 . 1 . . . . . . . . 6556 1
26 . 1 1 5 5 GLU HG3 H 1 2.363 0.02 . 1 . . . . . . . . 6556 1
27 . 1 1 5 5 GLU CA C 13 58.706 0.5 . 1 . . . . . . . . 6556 1
28 . 1 1 5 5 GLU CB C 13 29.555 0.5 . 1 . . . . . . . . 6556 1
29 . 1 1 5 5 GLU CG C 13 36.448 0.5 . 1 . . . . . . . . 6556 1
30 . 1 1 5 5 GLU N N 15 121.240 0.3 . 1 . . . . . . . . 6556 1
31 . 1 1 6 6 GLU H H 1 8.281 0.02 . 1 . . . . . . . . 6556 1
32 . 1 1 6 6 GLU HA H 1 4.176 0.02 . 1 . . . . . . . . 6556 1
33 . 1 1 6 6 GLU HB2 H 1 2.104 0.02 . 1 . . . . . . . . 6556 1
34 . 1 1 6 6 GLU HB3 H 1 2.104 0.02 . 1 . . . . . . . . 6556 1
35 . 1 1 6 6 GLU HG2 H 1 2.366 0.02 . 2 . . . . . . . . 6556 1
36 . 1 1 6 6 GLU HG3 H 1 2.262 0.02 . 2 . . . . . . . . 6556 1
37 . 1 1 6 6 GLU CA C 13 58.573 0.5 . 1 . . . . . . . . 6556 1
38 . 1 1 6 6 GLU N N 15 121.238 0.3 . 1 . . . . . . . . 6556 1
39 . 1 1 7 7 LEU H H 1 8.011 0.02 . 1 . . . . . . . . 6556 1
40 . 1 1 7 7 LEU HA H 1 4.197 0.02 . 1 . . . . . . . . 6556 1
41 . 1 1 7 7 LEU HB2 H 1 1.677 0.02 . 2 . . . . . . . . 6556 1
42 . 1 1 7 7 LEU HB3 H 1 1.852 0.02 . 2 . . . . . . . . 6556 1
43 . 1 1 7 7 LEU HD11 H 1 0.966 0.02 . 2 . . . . . . . . 6556 1
44 . 1 1 7 7 LEU HD12 H 1 0.966 0.02 . 2 . . . . . . . . 6556 1
45 . 1 1 7 7 LEU HD13 H 1 0.966 0.02 . 2 . . . . . . . . 6556 1
46 . 1 1 7 7 LEU CA C 13 57.573 0.5 . 1 . . . . . . . . 6556 1
47 . 1 1 7 7 LEU N N 15 121.169 0.3 . 1 . . . . . . . . 6556 1
48 . 1 1 8 8 GLU H H 1 8.145 0.02 . 1 . . . . . . . . 6556 1
49 . 1 1 8 8 GLU HA H 1 4.207 0.02 . 1 . . . . . . . . 6556 1
50 . 1 1 8 8 GLU HB2 H 1 2.069 0.02 . 1 . . . . . . . . 6556 1
51 . 1 1 8 8 GLU HB3 H 1 2.069 0.02 . 1 . . . . . . . . 6556 1
52 . 1 1 8 8 GLU HG2 H 1 2.352 0.02 . 1 . . . . . . . . 6556 1
53 . 1 1 8 8 GLU HG3 H 1 2.352 0.02 . 1 . . . . . . . . 6556 1
54 . 1 1 8 8 GLU CA C 13 58.658 0.5 . 1 . . . . . . . . 6556 1
55 . 1 1 8 8 GLU N N 15 120.643 0.3 . 1 . . . . . . . . 6556 1
56 . 1 1 9 9 ALA H H 1 8.063 0.02 . 1 . . . . . . . . 6556 1
57 . 1 1 9 9 ALA HA H 1 4.105 0.02 . 1 . . . . . . . . 6556 1
58 . 1 1 9 9 ALA HB1 H 1 1.518 0.02 . 1 . . . . . . . . 6556 1
59 . 1 1 9 9 ALA HB2 H 1 1.518 0.02 . 1 . . . . . . . . 6556 1
60 . 1 1 9 9 ALA HB3 H 1 1.518 0.02 . 1 . . . . . . . . 6556 1
61 . 1 1 9 9 ALA CA C 13 55.148 0.5 . 1 . . . . . . . . 6556 1
62 . 1 1 9 9 ALA CB C 13 17.880 0.5 . 1 . . . . . . . . 6556 1
63 . 1 1 9 9 ALA N N 15 122.218 0.3 . 1 . . . . . . . . 6556 1
64 . 1 1 10 10 LEU H H 1 7.891 0.02 . 1 . . . . . . . . 6556 1
65 . 1 1 10 10 LEU HA H 1 4.164 0.02 . 1 . . . . . . . . 6556 1
66 . 1 1 10 10 LEU HB2 H 1 1.713 0.02 . 2 . . . . . . . . 6556 1
67 . 1 1 10 10 LEU HB3 H 1 1.859 0.02 . 2 . . . . . . . . 6556 1
68 . 1 1 10 10 LEU HD11 H 1 0.942 0.02 . 2 . . . . . . . . 6556 1
69 . 1 1 10 10 LEU HD12 H 1 0.942 0.02 . 2 . . . . . . . . 6556 1
70 . 1 1 10 10 LEU HD13 H 1 0.942 0.02 . 2 . . . . . . . . 6556 1
71 . 1 1 10 10 LEU CA C 13 57.624 0.5 . 1 . . . . . . . . 6556 1
72 . 1 1 10 10 LEU N N 15 119.857 0.3 . 1 . . . . . . . . 6556 1
73 . 1 1 11 11 ARG H H 1 8.118 0.02 . 1 . . . . . . . . 6556 1
74 . 1 1 11 11 ARG HA H 1 4.012 0.02 . 1 . . . . . . . . 6556 1
75 . 1 1 11 11 ARG HB2 H 1 1.967 0.02 . 1 . . . . . . . . 6556 1
76 . 1 1 11 11 ARG HB3 H 1 1.967 0.02 . 1 . . . . . . . . 6556 1
77 . 1 1 11 11 ARG HG2 H 1 1.572 0.02 . 2 . . . . . . . . 6556 1
78 . 1 1 11 11 ARG HG3 H 1 1.791 0.02 . 2 . . . . . . . . 6556 1
79 . 1 1 11 11 ARG HD2 H 1 3.226 0.02 . 1 . . . . . . . . 6556 1
80 . 1 1 11 11 ARG HD3 H 1 3.226 0.02 . 1 . . . . . . . . 6556 1
81 . 1 1 11 11 ARG CA C 13 59.448 0.5 . 1 . . . . . . . . 6556 1
82 . 1 1 11 11 ARG N N 15 120.832 0.3 . 1 . . . . . . . . 6556 1
83 . 1 1 12 12 ARG H H 1 8.226 0.02 . 1 . . . . . . . . 6556 1
84 . 1 1 12 12 ARG HA H 1 4.029 0.02 . 1 . . . . . . . . 6556 1
85 . 1 1 12 12 ARG HB2 H 1 1.922 0.02 . 1 . . . . . . . . 6556 1
86 . 1 1 12 12 ARG HB3 H 1 1.922 0.02 . 1 . . . . . . . . 6556 1
87 . 1 1 12 12 ARG HG2 H 1 1.628 0.02 . 1 . . . . . . . . 6556 1
88 . 1 1 12 12 ARG HG3 H 1 1.628 0.02 . 1 . . . . . . . . 6556 1
89 . 1 1 12 12 ARG HD2 H 1 3.236 0.02 . 1 . . . . . . . . 6556 1
90 . 1 1 12 12 ARG HD3 H 1 3.236 0.02 . 1 . . . . . . . . 6556 1
91 . 1 1 12 12 ARG CA C 13 59.342 0.5 . 1 . . . . . . . . 6556 1
92 . 1 1 12 12 ARG N N 15 118.536 0.3 . 1 . . . . . . . . 6556 1
93 . 1 1 13 13 GLN H H 1 8.093 0.02 . 1 . . . . . . . . 6556 1
94 . 1 1 13 13 GLN HA H 1 4.158 0.02 . 1 . . . . . . . . 6556 1
95 . 1 1 13 13 GLN HB2 H 1 2.222 0.02 . 1 . . . . . . . . 6556 1
96 . 1 1 13 13 GLN HB3 H 1 2.222 0.02 . 1 . . . . . . . . 6556 1
97 . 1 1 13 13 GLN HG2 H 1 2.451 0.02 . 1 . . . . . . . . 6556 1
98 . 1 1 13 13 GLN HG3 H 1 2.451 0.02 . 1 . . . . . . . . 6556 1
99 . 1 1 13 13 GLN CA C 13 58.452 0.5 . 1 . . . . . . . . 6556 1
100 . 1 1 13 13 GLN N N 15 120.796 0.3 . 1 . . . . . . . . 6556 1
101 . 1 1 14 14 ARG H H 1 8.216 0.02 . 1 . . . . . . . . 6556 1
102 . 1 1 14 14 ARG HA H 1 4.180 0.02 . 1 . . . . . . . . 6556 1
103 . 1 1 14 14 ARG HB2 H 1 1.960 0.02 . 1 . . . . . . . . 6556 1
104 . 1 1 14 14 ARG HB3 H 1 1.960 0.02 . 1 . . . . . . . . 6556 1
105 . 1 1 14 14 ARG HG2 H 1 1.750 0.02 . 1 . . . . . . . . 6556 1
106 . 1 1 14 14 ARG HG3 H 1 1.750 0.02 . 1 . . . . . . . . 6556 1
107 . 1 1 14 14 ARG HD2 H 1 3.223 0.02 . 1 . . . . . . . . 6556 1
108 . 1 1 14 14 ARG HD3 H 1 3.223 0.02 . 1 . . . . . . . . 6556 1
109 . 1 1 14 14 ARG CA C 13 58.573 0.5 . 1 . . . . . . . . 6556 1
110 . 1 1 14 14 ARG N N 15 119.987 0.3 . 1 . . . . . . . . 6556 1
111 . 1 1 15 15 LEU H H 1 7.973 0.02 . 1 . . . . . . . . 6556 1
112 . 1 1 15 15 LEU HA H 1 4.182 0.02 . 1 . . . . . . . . 6556 1
113 . 1 1 15 15 LEU HB2 H 1 1.788 0.02 . 2 . . . . . . . . 6556 1
114 . 1 1 15 15 LEU HB3 H 1 1.644 0.02 . 2 . . . . . . . . 6556 1
115 . 1 1 15 15 LEU HD11 H 1 0.908 0.02 . 2 . . . . . . . . 6556 1
116 . 1 1 15 15 LEU HD12 H 1 0.908 0.02 . 2 . . . . . . . . 6556 1
117 . 1 1 15 15 LEU HD13 H 1 0.908 0.02 . 2 . . . . . . . . 6556 1
118 . 1 1 15 15 LEU CA C 13 56.845 0.5 . 1 . . . . . . . . 6556 1
119 . 1 1 15 15 LEU N N 15 120.046 0.3 . 1 . . . . . . . . 6556 1
120 . 1 1 16 16 ALA H H 1 7.935 0.02 . 1 . . . . . . . . 6556 1
121 . 1 1 16 16 ALA HA H 1 4.205 0.02 . 1 . . . . . . . . 6556 1
122 . 1 1 16 16 ALA HB1 H 1 1.516 0.02 . 1 . . . . . . . . 6556 1
123 . 1 1 16 16 ALA HB2 H 1 1.516 0.02 . 1 . . . . . . . . 6556 1
124 . 1 1 16 16 ALA HB3 H 1 1.516 0.02 . 1 . . . . . . . . 6556 1
125 . 1 1 16 16 ALA CA C 13 54.401 0.5 . 1 . . . . . . . . 6556 1
126 . 1 1 16 16 ALA CB C 13 18.090 0.5 . 1 . . . . . . . . 6556 1
127 . 1 1 16 16 ALA N N 15 122.150 0.3 . 1 . . . . . . . . 6556 1
128 . 1 1 17 17 GLU H H 1 8.045 0.02 . 1 . . . . . . . . 6556 1
129 . 1 1 17 17 GLU HA H 1 4.134 0.02 . 1 . . . . . . . . 6556 1
130 . 1 1 17 17 GLU HB2 H 1 2.136 0.02 . 1 . . . . . . . . 6556 1
131 . 1 1 17 17 GLU HB3 H 1 2.136 0.02 . 1 . . . . . . . . 6556 1
132 . 1 1 17 17 GLU HG2 H 1 2.470 0.02 . 2 . . . . . . . . 6556 1
133 . 1 1 17 17 GLU HG3 H 1 2.277 0.02 . 2 . . . . . . . . 6556 1
134 . 1 1 17 17 GLU CA C 13 58.273 0.5 . 1 . . . . . . . . 6556 1
135 . 1 1 17 17 GLU N N 15 118.925 0.3 . 1 . . . . . . . . 6556 1
136 . 1 1 18 18 LEU H H 1 7.909 0.02 . 1 . . . . . . . . 6556 1
137 . 1 1 18 18 LEU HA H 1 4.176 0.02 . 1 . . . . . . . . 6556 1
138 . 1 1 18 18 LEU HB2 H 1 1.831 0.02 . 2 . . . . . . . . 6556 1
139 . 1 1 18 18 LEU HB3 H 1 1.679 0.02 . 2 . . . . . . . . 6556 1
140 . 1 1 18 18 LEU HD11 H 1 0.909 0.02 . 2 . . . . . . . . 6556 1
141 . 1 1 18 18 LEU HD12 H 1 0.909 0.02 . 2 . . . . . . . . 6556 1
142 . 1 1 18 18 LEU HD13 H 1 0.909 0.02 . 2 . . . . . . . . 6556 1
143 . 1 1 18 18 LEU CA C 13 57.477 0.5 . 1 . . . . . . . . 6556 1
144 . 1 1 18 18 LEU N N 15 120.628 0.3 . 1 . . . . . . . . 6556 1
145 . 1 1 19 19 GLN H H 1 8.071 0.02 . 1 . . . . . . . . 6556 1
146 . 1 1 19 19 GLN HA H 1 4.182 0.02 . 1 . . . . . . . . 6556 1
147 . 1 1 19 19 GLN HB2 H 1 2.114 0.02 . 1 . . . . . . . . 6556 1
148 . 1 1 19 19 GLN HB3 H 1 2.114 0.02 . 1 . . . . . . . . 6556 1
149 . 1 1 19 19 GLN HG2 H 1 2.476 0.02 . 1 . . . . . . . . 6556 1
150 . 1 1 19 19 GLN HG3 H 1 2.476 0.02 . 1 . . . . . . . . 6556 1
151 . 1 1 19 19 GLN CA C 13 56.854 0.5 . 1 . . . . . . . . 6556 1
152 . 1 1 19 19 GLN N N 15 118.908 0.3 . 1 . . . . . . . . 6556 1
153 . 1 1 20 20 ALA H H 1 7.913 0.02 . 1 . . . . . . . . 6556 1
154 . 1 1 20 20 ALA HA H 1 4.250 0.02 . 1 . . . . . . . . 6556 1
155 . 1 1 20 20 ALA HB1 H 1 1.431 0.02 . 1 . . . . . . . . 6556 1
156 . 1 1 20 20 ALA HB2 H 1 1.431 0.02 . 1 . . . . . . . . 6556 1
157 . 1 1 20 20 ALA HB3 H 1 1.431 0.02 . 1 . . . . . . . . 6556 1
158 . 1 1 20 20 ALA CA C 13 53.094 0.5 . 1 . . . . . . . . 6556 1
159 . 1 1 20 20 ALA CB C 13 18.796 0.5 . 1 . . . . . . . . 6556 1
160 . 1 1 20 20 ALA N N 15 122.990 0.3 . 1 . . . . . . . . 6556 1
161 . 1 1 21 21 LYS H H 1 7.966 0.02 . 1 . . . . . . . . 6556 1
162 . 1 1 21 21 LYS HA H 1 4.251 0.02 . 1 . . . . . . . . 6556 1
163 . 1 1 21 21 LYS HB2 H 1 1.785 0.02 . 1 . . . . . . . . 6556 1
164 . 1 1 21 21 LYS HB3 H 1 1.785 0.02 . 1 . . . . . . . . 6556 1
165 . 1 1 21 21 LYS HG2 H 1 1.453 0.02 . 2 . . . . . . . . 6556 1
166 . 1 1 21 21 LYS HG3 H 1 1.377 0.02 . 2 . . . . . . . . 6556 1
167 . 1 1 21 21 LYS HD2 H 1 1.668 0.02 . 1 . . . . . . . . 6556 1
168 . 1 1 21 21 LYS HD3 H 1 1.668 0.02 . 1 . . . . . . . . 6556 1
169 . 1 1 21 21 LYS HE2 H 1 2.980 0.02 . 1 . . . . . . . . 6556 1
170 . 1 1 21 21 LYS HE3 H 1 2.980 0.02 . 1 . . . . . . . . 6556 1
171 . 1 1 21 21 LYS CA C 13 56.523 0.5 . 1 . . . . . . . . 6556 1
172 . 1 1 21 21 LYS CB C 13 32.820 0.5 . 1 . . . . . . . . 6556 1
173 . 1 1 21 21 LYS CG C 13 24.785 0.5 . 1 . . . . . . . . 6556 1
174 . 1 1 21 21 LYS CD C 13 28.971 0.5 . 1 . . . . . . . . 6556 1
175 . 1 1 21 21 LYS CE C 13 41.900 0.5 . 1 . . . . . . . . 6556 1
176 . 1 1 21 21 LYS N N 15 119.221 0.3 . 1 . . . . . . . . 6556 1
177 . 1 1 22 22 HIS H H 1 8.212 0.02 . 1 . . . . . . . . 6556 1
178 . 1 1 22 22 HIS HA H 1 4.659 0.02 . 1 . . . . . . . . 6556 1
179 . 1 1 22 22 HIS HB2 H 1 3.127 0.02 . 2 . . . . . . . . 6556 1
180 . 1 1 22 22 HIS HB3 H 1 3.233 0.02 . 2 . . . . . . . . 6556 1
181 . 1 1 22 22 HIS HE1 H 1 7.963 0.02 . 1 . . . . . . . . 6556 1
182 . 1 1 22 22 HIS CA C 13 56.154 0.5 . 1 . . . . . . . . 6556 1
183 . 1 1 22 22 HIS CB C 13 30.392 0.5 . 1 . . . . . . . . 6556 1
184 . 1 1 22 22 HIS N N 15 119.726 0.3 . 1 . . . . . . . . 6556 1
185 . 1 1 23 23 GLY H H 1 8.291 0.02 . 1 . . . . . . . . 6556 1
186 . 1 1 23 23 GLY HA2 H 1 3.948 0.02 . 1 . . . . . . . . 6556 1
187 . 1 1 23 23 GLY HA3 H 1 3.948 0.02 . 1 . . . . . . . . 6556 1
188 . 1 1 23 23 GLY CA C 13 44.932 0.5 . 1 . . . . . . . . 6556 1
189 . 1 1 23 23 GLY N N 15 109.967 0.3 . 1 . . . . . . . . 6556 1
190 . 1 1 24 24 ASP H H 1 8.321 0.02 . 1 . . . . . . . . 6556 1
191 . 1 1 24 24 ASP HA H 1 4.916 0.02 . 1 . . . . . . . . 6556 1
192 . 1 1 24 24 ASP HB2 H 1 2.546 0.02 . 2 . . . . . . . . 6556 1
193 . 1 1 24 24 ASP HB3 H 1 2.742 0.02 . 2 . . . . . . . . 6556 1
194 . 1 1 24 24 ASP CA C 13 52.428 0.5 . 1 . . . . . . . . 6556 1
195 . 1 1 24 24 ASP CB C 13 41.284 0.5 . 1 . . . . . . . . 6556 1
196 . 1 1 24 24 ASP N N 15 122.189 0.3 . 1 . . . . . . . . 6556 1
197 . 1 1 25 25 PRO HA H 1 4.440 0.02 . 1 . . . . . . . . 6556 1
198 . 1 1 25 25 PRO HB2 H 1 2.298 0.02 . 2 . . . . . . . . 6556 1
199 . 1 1 25 25 PRO HB3 H 1 2.026 0.02 . 2 . . . . . . . . 6556 1
200 . 1 1 25 25 PRO HG2 H 1 2.055 0.02 . 1 . . . . . . . . 6556 1
201 . 1 1 25 25 PRO HG3 H 1 2.055 0.02 . 1 . . . . . . . . 6556 1
202 . 1 1 25 25 PRO HD2 H 1 3.865 0.02 . 2 . . . . . . . . 6556 1
203 . 1 1 25 25 PRO HD3 H 1 3.784 0.02 . 2 . . . . . . . . 6556 1
204 . 1 1 25 25 PRO CA C 13 63.769 0.5 . 1 . . . . . . . . 6556 1
205 . 1 1 25 25 PRO CB C 13 32.154 0.5 . 1 . . . . . . . . 6556 1
206 . 1 1 25 25 PRO CG C 13 27.240 0.5 . 1 . . . . . . . . 6556 1
207 . 1 1 25 25 PRO CD C 13 50.754 0.5 . 1 . . . . . . . . 6556 1
208 . 1 1 26 26 GLY H H 1 8.490 0.02 . 1 . . . . . . . . 6556 1
209 . 1 1 26 26 GLY HA2 H 1 3.934 0.02 . 1 . . . . . . . . 6556 1
210 . 1 1 26 26 GLY HA3 H 1 3.934 0.02 . 1 . . . . . . . . 6556 1
211 . 1 1 26 26 GLY CA C 13 45.104 0.5 . 1 . . . . . . . . 6556 1
212 . 1 1 26 26 GLY N N 15 109.540 0.3 . 1 . . . . . . . . 6556 1
213 . 1 1 27 27 ASP H H 1 7.868 0.02 . 1 . . . . . . . . 6556 1
214 . 1 1 27 27 ASP HA H 1 4.404 0.02 . 1 . . . . . . . . 6556 1
215 . 1 1 27 27 ASP HB2 H 1 2.566 0.02 . 2 . . . . . . . . 6556 1
216 . 1 1 27 27 ASP HB3 H 1 2.675 0.02 . 2 . . . . . . . . 6556 1
217 . 1 1 27 27 ASP CA C 13 55.850 0.5 . 1 . . . . . . . . 6556 1
218 . 1 1 27 27 ASP N N 15 126.090 0.3 . 1 . . . . . . . . 6556 1
stop_
save_