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 4644
_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_ref_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 $sample_1 . 4644 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 H H 1 7.817 0.000 . . . . . . . . . . 4644 1
2 . 1 1 2 2 SER HA H 1 4.259 0.003 . . . . . . . . . . 4644 1
3 . 1 1 2 2 SER N N 15 110.212 . . . . . . . . . . . 4644 1
4 . 1 1 3 3 LEU H H 1 8.467 0.001 . . . . . . . . . . 4644 1
5 . 1 1 3 3 LEU HA H 1 4.383 0.005 . . . . . . . . . . 4644 1
6 . 1 1 3 3 LEU HG H 1 1.615 0.005 . . . . . . . . . . 4644 1
7 . 1 1 3 3 LEU HD11 H 1 0.937 0.009 . 1 . . . . . . . . 4644 1
8 . 1 1 3 3 LEU HD12 H 1 0.937 0.009 . 1 . . . . . . . . 4644 1
9 . 1 1 3 3 LEU HD13 H 1 0.937 0.009 . 1 . . . . . . . . 4644 1
10 . 1 1 3 3 LEU HD21 H 1 0.887 0.004 . 1 . . . . . . . . 4644 1
11 . 1 1 3 3 LEU HD22 H 1 0.887 0.004 . 1 . . . . . . . . 4644 1
12 . 1 1 3 3 LEU HD23 H 1 0.887 0.004 . 1 . . . . . . . . 4644 1
13 . 1 1 3 3 LEU N N 15 123.037 . . . . . . . . . . . 4644 1
14 . 1 1 4 4 LEU H H 1 8.243 0.001 . . . . . . . . . . 4644 1
15 . 1 1 4 4 LEU HA H 1 4.336 0.002 . . . . . . . . . . 4644 1
16 . 1 1 4 4 LEU HB2 H 1 1.630 0.003 . . . . . . . . . . 4644 1
17 . 1 1 4 4 LEU HB3 H 1 1.553 0.002 . . . . . . . . . . 4644 1
18 . 1 1 4 4 LEU HG H 1 1.584 0.000 . . . . . . . . . . 4644 1
19 . 1 1 4 4 LEU HD11 H 1 0.926 0.001 . 1 . . . . . . . . 4644 1
20 . 1 1 4 4 LEU HD12 H 1 0.926 0.001 . 1 . . . . . . . . 4644 1
21 . 1 1 4 4 LEU HD13 H 1 0.926 0.001 . 1 . . . . . . . . 4644 1
22 . 1 1 4 4 LEU HD21 H 1 0.869 0.001 . 1 . . . . . . . . 4644 1
23 . 1 1 4 4 LEU HD22 H 1 0.869 0.001 . 1 . . . . . . . . 4644 1
24 . 1 1 4 4 LEU HD23 H 1 0.869 0.001 . 1 . . . . . . . . 4644 1
25 . 1 1 4 4 LEU N N 15 121.954 . . . . . . . . . . . 4644 1
26 . 1 1 5 5 LYS H H 1 8.263 0.005 . . . . . . . . . . 4644 1
27 . 1 1 5 5 LYS HA H 1 4.607 0.004 . . . . . . . . . . 4644 1
28 . 1 1 5 5 LYS HB2 H 1 1.806 0.005 . . . . . . . . . . 4644 1
29 . 1 1 5 5 LYS HB3 H 1 1.693 0.012 . . . . . . . . . . 4644 1
30 . 1 1 5 5 LYS HG2 H 1 1.464 0.002 . . . . . . . . . . 4644 1
31 . 1 1 5 5 LYS HG3 H 1 1.400 0.008 . . . . . . . . . . 4644 1
32 . 1 1 5 5 LYS N N 15 122.010 . . . . . . . . . . . 4644 1
33 . 1 1 6 6 PRO HA H 1 4.354 0.004 . . . . . . . . . . 4644 1
34 . 1 1 6 6 PRO HB2 H 1 2.265 0.005 . . . . . . . . . . 4644 1
35 . 1 1 6 6 PRO HB3 H 1 1.832 0.006 . . . . . . . . . . 4644 1
36 . 1 1 6 6 PRO HD2 H 1 3.779 0.005 . . . . . . . . . . 4644 1
37 . 1 1 6 6 PRO HD3 H 1 3.618 0.005 . . . . . . . . . . 4644 1
38 . 1 1 7 7 ALA H H 1 8.288 0.001 . . . . . . . . . . 4644 1
39 . 1 1 7 7 ALA HA H 1 4.236 0.000 . . . . . . . . . . 4644 1
40 . 1 1 7 7 ALA HB1 H 1 1.304 0.002 . 1 . . . . . . . . 4644 1
41 . 1 1 7 7 ALA HB2 H 1 1.304 0.002 . 1 . . . . . . . . 4644 1
42 . 1 1 7 7 ALA HB3 H 1 1.304 0.002 . 1 . . . . . . . . 4644 1
43 . 1 1 7 7 ALA N N 15 123.120 . . . . . . . . . . . 4644 1
44 . 1 1 8 8 ARG H H 1 7.853 0.001 . . . . . . . . . . 4644 1
45 . 1 1 8 8 ARG HA H 1 4.229 0.009 . . . . . . . . . . 4644 1
46 . 1 1 8 8 ARG HB2 H 1 1.434 0.012 . . . . . . . . . . 4644 1
47 . 1 1 8 8 ARG HB3 H 1 1.395 0.013 . . . . . . . . . . 4644 1
48 . 1 1 8 8 ARG HG2 H 1 1.352 0.016 . . . . . . . . . . 4644 1
49 . 1 1 8 8 ARG HG3 H 1 1.271 0.008 . . . . . . . . . . 4644 1
50 . 1 1 8 8 ARG HE H 1 7.043 0.003 . . . . . . . . . . 4644 1
51 . 1 1 8 8 ARG N N 15 117.596 . . . . . . . . . . . 4644 1
52 . 1 1 9 9 PHE H H 1 8.507 0.000 . . . . . . . . . . 4644 1
53 . 1 1 9 9 PHE HA H 1 4.700 0.005 . . . . . . . . . . 4644 1
54 . 1 1 9 9 PHE HD1 H 1 7.350 0.001 . 1 . . . . . . . . 4644 1
55 . 1 1 9 9 PHE HD2 H 1 7.350 0.001 . 1 . . . . . . . . 4644 1
56 . 1 1 9 9 PHE HE1 H 1 7.160 0.002 . 1 . . . . . . . . 4644 1
57 . 1 1 9 9 PHE HE2 H 1 7.160 0.002 . 1 . . . . . . . . 4644 1
58 . 1 1 9 9 PHE N N 15 119.567 . . . . . . . . . . . 4644 1
59 . 1 1 10 10 MET H H 1 8.507 0.003 . . . . . . . . . . 4644 1
60 . 1 1 10 10 MET HA H 1 5.071 0.005 . . . . . . . . . . 4644 1
61 . 1 1 10 10 MET N N 15 120.511 . . . . . . . . . . . 4644 1
62 . 1 1 11 11 CYS H H 1 8.889 0.004 . . . . . . . . . . 4644 1
63 . 1 1 11 11 CYS HA H 1 4.700 0.005 . . . . . . . . . . 4644 1
64 . 1 1 11 11 CYS HB2 H 1 3.157 0.008 . . . . . . . . . . 4644 1
65 . 1 1 11 11 CYS HB3 H 1 2.828 0.007 . . . . . . . . . . 4644 1
66 . 1 1 11 11 CYS N N 15 123.953 . . . . . . . . . . . 4644 1
67 . 1 1 12 12 LEU H H 1 9.153 0.003 . . . . . . . . . . 4644 1
68 . 1 1 12 12 LEU HA H 1 4.228 0.005 . . . . . . . . . . 4644 1
69 . 1 1 12 12 LEU HB2 H 1 1.957 0.002 . . . . . . . . . . 4644 1
70 . 1 1 12 12 LEU HB3 H 1 1.580 0.004 . . . . . . . . . . 4644 1
71 . 1 1 12 12 LEU HG H 1 1.710 0.003 . . . . . . . . . . 4644 1
72 . 1 1 12 12 LEU HD11 H 1 0.993 0.002 . 1 . . . . . . . . 4644 1
73 . 1 1 12 12 LEU HD12 H 1 0.993 0.002 . 1 . . . . . . . . 4644 1
74 . 1 1 12 12 LEU HD13 H 1 0.993 0.002 . 1 . . . . . . . . 4644 1
75 . 1 1 12 12 LEU HD21 H 1 0.893 0.001 . 1 . . . . . . . . 4644 1
76 . 1 1 12 12 LEU HD22 H 1 0.893 0.001 . 1 . . . . . . . . 4644 1
77 . 1 1 12 12 LEU HD23 H 1 0.893 0.001 . 1 . . . . . . . . 4644 1
78 . 1 1 12 12 LEU N N 15 119.706 . . . . . . . . . . . 4644 1
79 . 1 1 13 13 PRO HA H 1 4.160 0.006 . . . . . . . . . . 4644 1
80 . 1 1 13 13 PRO HB2 H 1 1.953 0.004 . . . . . . . . . . 4644 1
81 . 1 1 13 13 PRO HB3 H 1 1.401 0.005 . . . . . . . . . . 4644 1
82 . 1 1 13 13 PRO HG2 H 1 2.037 0.006 . . . . . . . . . . 4644 1
83 . 1 1 13 13 PRO HG3 H 1 1.906 0.007 . . . . . . . . . . 4644 1
84 . 1 1 13 13 PRO HD2 H 1 4.901 0.005 . . . . . . . . . . 4644 1
85 . 1 1 13 13 PRO HD3 H 1 3.633 0.003 . . . . . . . . . . 4644 1
86 . 1 1 14 14 CYS H H 1 7.694 0.004 . . . . . . . . . . 4644 1
87 . 1 1 14 14 CYS HA H 1 4.432 0.005 . . . . . . . . . . 4644 1
88 . 1 1 14 14 CYS HB2 H 1 3.129 0.007 . . . . . . . . . . 4644 1
89 . 1 1 14 14 CYS HB3 H 1 2.925 0.009 . . . . . . . . . . 4644 1
90 . 1 1 14 14 CYS N N 15 128.200 . . . . . . . . . . . 4644 1
91 . 1 1 15 15 GLY H H 1 8.592 0.002 . . . . . . . . . . 4644 1
92 . 1 1 15 15 GLY HA2 H 1 3.977 0.009 . . . . . . . . . . 4644 1
93 . 1 1 15 15 GLY HA3 H 1 3.768 0.004 . . . . . . . . . . 4644 1
94 . 1 1 15 15 GLY N N 15 109.435 . . . . . . . . . . . 4644 1
95 . 1 1 16 16 ILE H H 1 7.046 0.006 . . . . . . . . . . 4644 1
96 . 1 1 16 16 ILE HA H 1 4.118 0.003 . . . . . . . . . . 4644 1
97 . 1 1 16 16 ILE HB H 1 1.267 0.007 . . . . . . . . . . 4644 1
98 . 1 1 16 16 ILE HG21 H 1 0.309 0.002 . 1 . . . . . . . . 4644 1
99 . 1 1 16 16 ILE HG22 H 1 0.309 0.002 . 1 . . . . . . . . 4644 1
100 . 1 1 16 16 ILE HG23 H 1 0.309 0.002 . 1 . . . . . . . . 4644 1
101 . 1 1 16 16 ILE HG12 H 1 1.357 0.006 . . . . . . . . . . 4644 1
102 . 1 1 16 16 ILE HD11 H 1 0.823 0.004 . 1 . . . . . . . . 4644 1
103 . 1 1 16 16 ILE HD12 H 1 0.823 0.004 . 1 . . . . . . . . 4644 1
104 . 1 1 16 16 ILE HD13 H 1 0.823 0.004 . 1 . . . . . . . . 4644 1
105 . 1 1 17 17 ALA H H 1 8.105 0.002 . . . . . . . . . . 4644 1
106 . 1 1 17 17 ALA HA H 1 4.819 0.005 . . . . . . . . . . 4644 1
107 . 1 1 17 17 ALA HB1 H 1 1.218 0.003 . 1 . . . . . . . . 4644 1
108 . 1 1 17 17 ALA HB2 H 1 1.218 0.003 . 1 . . . . . . . . 4644 1
109 . 1 1 17 17 ALA HB3 H 1 1.218 0.003 . 1 . . . . . . . . 4644 1
110 . 1 1 17 17 ALA N N 15 125.424 . . . . . . . . . . . 4644 1
111 . 1 1 18 18 PHE H H 1 8.671 0.004 . . . . . . . . . . 4644 1
112 . 1 1 18 18 PHE HA H 1 4.679 0.005 . . . . . . . . . . 4644 1
113 . 1 1 18 18 PHE HB2 H 1 3.594 0.007 . . . . . . . . . . 4644 1
114 . 1 1 18 18 PHE HB3 H 1 2.842 0.008 . . . . . . . . . . 4644 1
115 . 1 1 18 18 PHE HZ H 1 6.299 0.001 . . . . . . . . . . 4644 1
116 . 1 1 18 18 PHE HD1 H 1 7.264 0.002 . 1 . . . . . . . . 4644 1
117 . 1 1 18 18 PHE HD2 H 1 7.264 0.002 . 1 . . . . . . . . 4644 1
118 . 1 1 18 18 PHE HE1 H 1 6.907 0.002 . 1 . . . . . . . . 4644 1
119 . 1 1 18 18 PHE HE2 H 1 6.907 0.002 . 1 . . . . . . . . 4644 1
120 . 1 1 18 18 PHE N N 15 117.763 . . . . . . . . . . . 4644 1
121 . 1 1 19 19 SER H H 1 8.960 0.000 . . . . . . . . . . 4644 1
122 . 1 1 19 19 SER HA H 1 4.652 0.012 . . . . . . . . . . 4644 1
123 . 1 1 19 19 SER HB2 H 1 4.153 0.011 . . . . . . . . . . 4644 1
124 . 1 1 19 19 SER HB3 H 1 4.031 0.005 . . . . . . . . . . 4644 1
125 . 1 1 19 19 SER N N 15 112.211 . . . . . . . . . . . 4644 1
126 . 1 1 20 20 SER H H 1 7.629 0.002 . . . . . . . . . . 4644 1
127 . 1 1 20 20 SER HA H 1 4.628 0.005 . . . . . . . . . . 4644 1
128 . 1 1 20 20 SER HB2 H 1 4.120 0.002 . . . . . . . . . . 4644 1
129 . 1 1 20 20 SER HB3 H 1 3.878 0.006 . . . . . . . . . . 4644 1
130 . 1 1 20 20 SER N N 15 112.472 . . . . . . . . . . . 4644 1
131 . 1 1 21 21 PRO HA H 1 3.823 0.004 . . . . . . . . . . 4644 1
132 . 1 1 21 21 PRO HB2 H 1 2.130 0.003 . . . . . . . . . . 4644 1
133 . 1 1 21 21 PRO HB3 H 1 1.838 0.005 . . . . . . . . . . 4644 1
134 . 1 1 21 21 PRO HG2 H 1 1.949 0.004 . . . . . . . . . . 4644 1
135 . 1 1 21 21 PRO HG3 H 1 1.595 0.004 . . . . . . . . . . 4644 1
136 . 1 1 21 21 PRO HD2 H 1 3.648 0.007 . . . . . . . . . . 4644 1
137 . 1 1 21 21 PRO HD3 H 1 2.765 0.002 . . . . . . . . . . 4644 1
138 . 1 1 22 22 SER HA H 1 4.263 0.001 . . . . . . . . . . 4644 1
139 . 1 1 22 22 SER N N 15 112.970 . . . . . . . . . . . 4644 1
140 . 1 1 23 23 THR H H 1 7.658 0.005 . . . . . . . . . . 4644 1
141 . 1 1 23 23 THR HA H 1 4.172 0.002 . . . . . . . . . . 4644 1
142 . 1 1 23 23 THR HB H 1 4.402 0.003 . . . . . . . . . . 4644 1
143 . 1 1 23 23 THR HG21 H 1 1.361 0.005 . 1 . . . . . . . . 4644 1
144 . 1 1 23 23 THR HG22 H 1 1.361 0.005 . 1 . . . . . . . . 4644 1
145 . 1 1 23 23 THR HG23 H 1 1.361 0.005 . 1 . . . . . . . . 4644 1
146 . 1 1 23 23 THR N N 15 114.846 . . 5 . . . . . . . . 4644 1
147 . 1 1 24 24 LEU H H 1 7.380 0.002 . . . . . . . . . . 4644 1
148 . 1 1 24 24 LEU HA H 1 3.303 0.004 . . . . . . . . . . 4644 1
149 . 1 1 24 24 LEU HB2 H 1 1.910 0.007 . . . . . . . . . . 4644 1
150 . 1 1 24 24 LEU HB3 H 1 1.331 0.005 . . . . . . . . . . 4644 1
151 . 1 1 24 24 LEU HG H 1 1.404 0.006 . . . . . . . . . . 4644 1
152 . 1 1 24 24 LEU HD11 H 1 1.012 0.003 . 1 . . . . . . . . 4644 1
153 . 1 1 24 24 LEU HD12 H 1 1.012 0.003 . 1 . . . . . . . . 4644 1
154 . 1 1 24 24 LEU HD13 H 1 1.012 0.003 . 1 . . . . . . . . 4644 1
155 . 1 1 24 24 LEU HD21 H 1 0.900 0.005 . 1 . . . . . . . . 4644 1
156 . 1 1 24 24 LEU HD22 H 1 0.900 0.005 . 1 . . . . . . . . 4644 1
157 . 1 1 24 24 LEU HD23 H 1 0.900 0.005 . 1 . . . . . . . . 4644 1
158 . 1 1 24 24 LEU N N 15 123.437 . . . . . . . . . . . 4644 1
159 . 1 1 25 25 GLU H H 1 8.339 0.003 . . . . . . . . . . 4644 1
160 . 1 1 25 25 GLU HA H 1 4.033 0.005 . . . . . . . . . . 4644 1
161 . 1 1 25 25 GLU HB2 H 1 2.083 0.006 . . . . . . . . . . 4644 1
162 . 1 1 25 25 GLU HB3 H 1 2.025 0.007 . . . . . . . . . . 4644 1
163 . 1 1 25 25 GLU HG2 H 1 2.366 0.001 . . . . . . . . . . 4644 1
164 . 1 1 25 25 GLU HG3 H 1 2.210 0.006 . . . . . . . . . . 4644 1
165 . 1 1 25 25 GLU N N 15 118.012 . . . . . . . . . . . 4644 1
166 . 1 1 26 26 ALA H H 1 7.767 0.002 . . . . . . . . . . 4644 1
167 . 1 1 26 26 ALA HA H 1 4.191 0.001 . . . . . . . . . . 4644 1
168 . 1 1 26 26 ALA HB1 H 1 1.647 0.004 . 1 . . . . . . . . 4644 1
169 . 1 1 26 26 ALA HB2 H 1 1.647 0.004 . 1 . . . . . . . . 4644 1
170 . 1 1 26 26 ALA HB3 H 1 1.647 0.004 . 1 . . . . . . . . 4644 1
171 . 1 1 26 26 ALA N N 15 119.639 . . . . . . . . . . . 4644 1
172 . 1 1 27 27 HIS H H 1 7.654 0.003 . . . . . . . . . . 4644 1
173 . 1 1 27 27 HIS HA H 1 4.439 0.008 . . . . . . . . . . 4644 1
174 . 1 1 27 27 HIS HB2 H 1 3.288 0.006 . . . . . . . . . . 4644 1
175 . 1 1 27 27 HIS HB3 H 1 2.870 0.006 . . . . . . . . . . 4644 1
176 . 1 1 27 27 HIS HD2 H 1 6.878 0.002 . . . . . . . . . . 4644 1
177 . 1 1 27 27 HIS HE1 H 1 8.319 0.001 . . . . . . . . . . 4644 1
178 . 1 1 27 27 HIS N N 15 114.846 . . 5 . . . . . . . . 4644 1
179 . 1 1 28 28 GLN H H 1 8.615 0.004 . . . . . . . . . . 4644 1
180 . 1 1 28 28 GLN HA H 1 3.718 0.005 . . . . . . . . . . 4644 1
181 . 1 1 28 28 GLN HB2 H 1 2.243 0.004 . . . . . . . . . . 4644 1
182 . 1 1 28 28 GLN HB3 H 1 1.988 0.005 . . . . . . . . . . 4644 1
183 . 1 1 28 28 GLN HG2 H 1 2.788 0.004 . . . . . . . . . . 4644 1
184 . 1 1 28 28 GLN HG3 H 1 2.661 0.003 . . . . . . . . . . 4644 1
185 . 1 1 28 28 GLN HE21 H 1 8.107 0.003 . . . . . . . . . . 4644 1
186 . 1 1 28 28 GLN HE22 H 1 7.048 0.001 . . . . . . . . . . 4644 1
187 . 1 1 28 28 GLN N N 15 115.903 . . . . . . . . . . . 4644 1
188 . 1 1 28 28 GLN NE2 N 15 111.296 . . . . . . . . . . . 4644 1
189 . 1 1 29 29 ALA H H 1 7.907 0.001 . . . . . . . . . . 4644 1
190 . 1 1 29 29 ALA HA H 1 3.957 0.003 . . . . . . . . . . 4644 1
191 . 1 1 29 29 ALA HB1 H 1 0.777 0.004 . 1 . . . . . . . . 4644 1
192 . 1 1 29 29 ALA HB2 H 1 0.777 0.004 . 1 . . . . . . . . 4644 1
193 . 1 1 29 29 ALA HB3 H 1 0.777 0.004 . 1 . . . . . . . . 4644 1
194 . 1 1 29 29 ALA N N 15 117.263 . . . . . . . . . . . 4644 1
195 . 1 1 30 30 TYR H H 1 7.432 0.001 . . . . . . . . . . 4644 1
196 . 1 1 30 30 TYR HA H 1 4.641 0.001 . . . . . . . . . . 4644 1
197 . 1 1 30 30 TYR HB3 H 1 2.441 0.004 . . . . . . . . . . 4644 1
198 . 1 1 30 30 TYR HB2 H 1 1.953 0.004 . . . . . . . . . . 4644 1
199 . 1 1 30 30 TYR HD1 H 1 7.013 0.004 . 1 . . . . . . . . 4644 1
200 . 1 1 30 30 TYR HD2 H 1 7.013 0.004 . 1 . . . . . . . . 4644 1
201 . 1 1 30 30 TYR HE1 H 1 6.777 0.002 . 1 . . . . . . . . 4644 1
202 . 1 1 30 30 TYR HE2 H 1 6.777 0.002 . 1 . . . . . . . . 4644 1
203 . 1 1 30 30 TYR N N 15 109.375 . . . . . . . . . . . 4644 1
204 . 1 1 31 31 TYR H H 1 7.693 0.002 . . . . . . . . . . 4644 1
205 . 1 1 31 31 TYR HA H 1 4.920 0.002 . . . . . . . . . . 4644 1
206 . 1 1 31 31 TYR HB3 H 1 3.489 0.005 . . . . . . . . . . 4644 1
207 . 1 1 31 31 TYR HB2 H 1 2.736 0.005 . . . . . . . . . . 4644 1
208 . 1 1 31 31 TYR HD1 H 1 7.240 0.003 . 1 . . . . . . . . 4644 1
209 . 1 1 31 31 TYR HD2 H 1 7.240 0.003 . 1 . . . . . . . . 4644 1
210 . 1 1 31 31 TYR HE1 H 1 6.866 0.002 . 1 . . . . . . . . 4644 1
211 . 1 1 31 31 TYR HE2 H 1 6.866 0.002 . 1 . . . . . . . . 4644 1
212 . 1 1 31 31 TYR N N 15 113.806 . . . . . . . . . . . 4644 1
213 . 1 1 32 32 CYS H H 1 7.755 0.005 . . . . . . . . . . 4644 1
214 . 1 1 32 32 CYS HA H 1 3.750 0.009 . . . . . . . . . . 4644 1
215 . 1 1 32 32 CYS HB2 H 1 2.558 0.007 . . . . . . . . . . 4644 1
216 . 1 1 32 32 CYS HB3 H 1 1.973 0.015 . . . . . . . . . . 4644 1
217 . 1 1 32 32 CYS N N 15 121.402 . . . . . . . . . . . 4644 1
218 . 1 1 33 33 SER H H 1 8.761 0.005 . . . . . . . . . . 4644 1
219 . 1 1 33 33 SER HA H 1 4.326 0.004 . . . . . . . . . . 4644 1
220 . 1 1 33 33 SER N N 15 123.870 . . . . . . . . . . . 4644 1
221 . 1 1 34 34 HIS H H 1 8.820 0.004 . . . . . . . . . . 4644 1
222 . 1 1 34 34 HIS HA H 1 4.680 0.005 . . . . . . . . . . 4644 1
223 . 1 1 34 34 HIS HB2 H 1 3.402 0.006 . . . . . . . . . . 4644 1
224 . 1 1 34 34 HIS HB3 H 1 2.979 0.005 . . . . . . . . . . 4644 1
225 . 1 1 34 34 HIS HD2 H 1 7.013 0.000 . . . . . . . . . . 4644 1
226 . 1 1 34 34 HIS HE1 H 1 7.439 0.000 . . . . . . . . . . 4644 1
227 . 1 1 34 34 HIS N N 15 120.011 . . . . . . . . . . . 4644 1
228 . 1 1 35 35 ARG H H 1 7.576 0.006 . . . . . . . . . . 4644 1
229 . 1 1 35 35 ARG HA H 1 4.356 0.004 . . . . . . . . . . 4644 1
230 . 1 1 35 35 ARG HB2 H 1 1.845 0.005 . . . . . . . . . . 4644 1
231 . 1 1 35 35 ARG HB3 H 1 1.768 0.007 . . . . . . . . . . 4644 1
232 . 1 1 35 35 ARG HG2 H 1 1.672 0.006 . . . . . . . . . . 4644 1
233 . 1 1 35 35 ARG HG3 H 1 1.551 0.005 . . . . . . . . . . 4644 1
234 . 1 1 35 35 ARG HE H 1 7.118 0.000 . . . . . . . . . . 4644 1
235 . 1 1 35 35 ARG N N 15 119.865 . . . . . . . . . . . 4644 1
236 . 1 1 36 36 ILE H H 1 7.776 0.002 . . . . . . . . . . 4644 1
237 . 1 1 36 36 ILE HA H 1 4.082 0.006 . . . . . . . . . . 4644 1
238 . 1 1 36 36 ILE HB H 1 1.824 0.008 . . . . . . . . . . 4644 1
239 . 1 1 36 36 ILE HG21 H 1 0.899 0.003 . . . . . . . . . . 4644 1
240 . 1 1 36 36 ILE HG22 H 1 0.899 0.003 . . . . . . . . . . 4644 1
241 . 1 1 36 36 ILE HG23 H 1 0.899 0.003 . . . . . . . . . . 4644 1
242 . 1 1 36 36 ILE HG12 H 1 1.428 0.003 . . . . . . . . . . 4644 1
243 . 1 1 36 36 ILE HG13 H 1 1.153 0.003 . . . . . . . . . . 4644 1
244 . 1 1 36 36 ILE HD11 H 1 0.856 0.000 . . . . . . . . . . 4644 1
245 . 1 1 36 36 ILE HD12 H 1 0.856 0.000 . . . . . . . . . . 4644 1
246 . 1 1 36 36 ILE HD13 H 1 0.856 0.000 . . . . . . . . . . 4644 1
247 . 1 1 36 36 ILE N N 15 124.369 . . . . . . . . . . . 4644 1
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