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 34183
_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_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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-1H NOESY' . . . 34183 1
2 '2D 1H-13C HSQC' . . . 34183 1
3 '2D 1H-15N HSQC' . . . 34183 1
4 '2D 1H-1H TOCSY' . . . 34183 1
5 '2D 1H-1H TOCSY' . . . 34183 1
6 '2D 1H-1H NOESY' . . . 34183 1
7 '2D 1H-1H ECOSY' . . . 34183 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 GLY HA2 H 1 3.920 0.000 . . . . . . A 1 GLY HA3 . 34183 1
2 . 1 1 1 1 GLY HA3 H 1 3.920 0.000 . . . . . . A 1 GLY HA3 . 34183 1
3 . 1 1 1 1 GLY CA C 13 43.279 0.000 . . . . . . A 1 GLY CA . 34183 1
4 . 1 1 2 2 CYS H H 1 8.569 0.000 . . . . . . A 2 CYS H . 34183 1
5 . 1 1 2 2 CYS HA H 1 4.937 0.000 . . . . . . A 2 CYS HA . 34183 1
6 . 1 1 2 2 CYS HB2 H 1 3.208 0.000 . . . . . . A 2 CYS HB2 . 34183 1
7 . 1 1 2 2 CYS HB3 H 1 2.960 0.000 . . . . . . A 2 CYS HB3 . 34183 1
8 . 1 1 2 2 CYS CA C 13 53.964 0.000 . . . . . . A 2 CYS CA . 34183 1
9 . 1 1 2 2 CYS CB C 13 42.712 0.000 . . . . . . A 2 CYS CB . 34183 1
10 . 1 1 2 2 CYS N N 15 116.216 0.000 . . . . . . A 2 CYS N . 34183 1
11 . 1 1 3 3 ILE H H 1 9.019 0.000 . . . . . . A 3 ILE H . 34183 1
12 . 1 1 3 3 ILE HA H 1 3.978 0.000 . . . . . . A 3 ILE HA . 34183 1
13 . 1 1 3 3 ILE HB H 1 1.712 0.000 . . . . . . A 3 ILE HB . 34183 1
14 . 1 1 3 3 ILE HG12 H 1 1.642 0.000 . . . . . . A 3 ILE HG12 . 34183 1
15 . 1 1 3 3 ILE HG13 H 1 1.041 0.000 . . . . . . A 3 ILE HG13 . 34183 1
16 . 1 1 3 3 ILE HG21 H 1 1.088 0.000 . . . . . . A 3 ILE HG21 . 34183 1
17 . 1 1 3 3 ILE HG22 H 1 1.088 0.000 . . . . . . A 3 ILE HG22 . 34183 1
18 . 1 1 3 3 ILE HG23 H 1 1.088 0.000 . . . . . . A 3 ILE HG23 . 34183 1
19 . 1 1 3 3 ILE HD11 H 1 0.952 0.000 . . . . . . A 3 ILE HD11 . 34183 1
20 . 1 1 3 3 ILE HD12 H 1 0.952 0.000 . . . . . . A 3 ILE HD12 . 34183 1
21 . 1 1 3 3 ILE HD13 H 1 0.952 0.000 . . . . . . A 3 ILE HD13 . 34183 1
22 . 1 1 3 3 ILE CA C 13 62.504 0.000 . . . . . . A 3 ILE CA . 34183 1
23 . 1 1 3 3 ILE CB C 13 39.319 0.000 . . . . . . A 3 ILE CB . 34183 1
24 . 1 1 3 3 ILE CG1 C 13 27.693 0.016 . . . . . . A 3 ILE CG1 . 34183 1
25 . 1 1 3 3 ILE CG2 C 13 19.893 0.000 . . . . . . A 3 ILE CG2 . 34183 1
26 . 1 1 3 3 ILE CD1 C 13 13.995 0.000 . . . . . . A 3 ILE CD1 . 34183 1
27 . 1 1 3 3 ILE N N 15 121.509 0.000 . . . . . . A 3 ILE N . 34183 1
28 . 1 1 4 4 ALA H H 1 8.795 0.000 . . . . . . A 4 ALA H . 34183 1
29 . 1 1 4 4 ALA HA H 1 4.177 0.000 . . . . . . A 4 ALA HA . 34183 1
30 . 1 1 4 4 ALA HB1 H 1 1.449 0.000 . . . . . . A 4 ALA HB1 . 34183 1
31 . 1 1 4 4 ALA HB2 H 1 1.449 0.000 . . . . . . A 4 ALA HB2 . 34183 1
32 . 1 1 4 4 ALA HB3 H 1 1.449 0.000 . . . . . . A 4 ALA HB3 . 34183 1
33 . 1 1 4 4 ALA CA C 13 52.011 0.000 . . . . . . A 4 ALA CA . 34183 1
34 . 1 1 4 4 ALA CB C 13 19.428 0.000 . . . . . . A 4 ALA CB . 34183 1
35 . 1 1 4 4 ALA N N 15 132.105 0.000 . . . . . . A 4 ALA N . 34183 1
36 . 1 1 5 5 THR H H 1 8.604 0.000 . . . . . . A 5 THR H . 34183 1
37 . 1 1 5 5 THR HA H 1 3.899 0.000 . . . . . . A 5 THR HA . 34183 1
38 . 1 1 5 5 THR HB H 1 3.649 0.000 . . . . . . A 5 THR HB . 34183 1
39 . 1 1 5 5 THR HG21 H 1 1.183 0.000 . . . . . . A 5 THR HG21 . 34183 1
40 . 1 1 5 5 THR HG22 H 1 1.183 0.000 . . . . . . A 5 THR HG22 . 34183 1
41 . 1 1 5 5 THR HG23 H 1 1.183 0.000 . . . . . . A 5 THR HG23 . 34183 1
42 . 1 1 5 5 THR CA C 13 64.819 0.054 . . . . . . A 5 THR CA . 34183 1
43 . 1 1 5 5 THR CB C 13 67.909 0.000 . . . . . . A 5 THR CB . 34183 1
44 . 1 1 5 5 THR CG2 C 13 22.828 0.000 . . . . . . A 5 THR CG2 . 34183 1
45 . 1 1 5 5 THR N N 15 119.236 0.000 . . . . . . A 5 THR N . 34183 1
46 . 1 1 6 6 GLY H H 1 9.717 0.000 . . . . . . A 6 GLY H . 34183 1
47 . 1 1 6 6 GLY HA2 H 1 4.497 0.000 . . . . . . A 6 GLY HA2 . 34183 1
48 . 1 1 6 6 GLY HA3 H 1 3.717 0.000 . . . . . . A 6 GLY HA3 . 34183 1
49 . 1 1 6 6 GLY CA C 13 44.804 0.000 . . . . . . A 6 GLY CA . 34183 1
50 . 1 1 6 6 GLY N N 15 116.696 0.000 . . . . . . A 6 GLY N . 34183 1
51 . 1 1 7 7 SER H H 1 7.993 0.000 . . . . . . A 7 SER H . 34183 1
52 . 1 1 7 7 SER HA H 1 4.712 0.000 . . . . . . A 7 SER HA . 34183 1
53 . 1 1 7 7 SER HB2 H 1 4.122 0.000 . . . . . . A 7 SER HB2 . 34183 1
54 . 1 1 7 7 SER HB3 H 1 4.007 0.000 . . . . . . A 7 SER HB3 . 34183 1
55 . 1 1 7 7 SER CA C 13 58.574 0.000 . . . . . . A 7 SER CA . 34183 1
56 . 1 1 7 7 SER CB C 13 64.408 0.000 . . . . . . A 7 SER CB . 34183 1
57 . 1 1 7 7 SER N N 15 116.922 0.000 . . . . . . A 7 SER N . 34183 1
58 . 1 1 8 8 PHE H H 1 8.217 0.000 . . . . . . A 8 PHE H . 34183 1
59 . 1 1 8 8 PHE HA H 1 5.083 0.000 . . . . . . A 8 PHE HA . 34183 1
60 . 1 1 8 8 PHE HB2 H 1 3.184 0.000 . . . . . . A 8 PHE HB2 . 34183 1
61 . 1 1 8 8 PHE HB3 H 1 2.944 0.000 . . . . . . A 8 PHE HB3 . 34183 1
62 . 1 1 8 8 PHE HD1 H 1 7.381 0.000 . . . . . . A 8 PHE HD1 . 34183 1
63 . 1 1 8 8 PHE HD2 H 1 7.381 0.000 . . . . . . A 8 PHE HD2 . 34183 1
64 . 1 1 8 8 PHE HE1 H 1 7.262 0.000 . . . . . . A 8 PHE HE1 . 34183 1
65 . 1 1 8 8 PHE HE2 H 1 7.262 0.000 . . . . . . A 8 PHE HE2 . 34183 1
66 . 1 1 8 8 PHE CA C 13 58.428 0.000 . . . . . . A 8 PHE CA . 34183 1
67 . 1 1 8 8 PHE CB C 13 39.884 0.000 . . . . . . A 8 PHE CB . 34183 1
68 . 1 1 8 8 PHE N N 15 120.726 0.000 . . . . . . A 8 PHE N . 34183 1
69 . 1 1 9 9 CYS H H 1 7.811 0.000 . . . . . . A 9 CYS H . 34183 1
70 . 1 1 9 9 CYS HA H 1 4.575 0.000 . . . . . . A 9 CYS HA . 34183 1
71 . 1 1 9 9 CYS HB2 H 1 3.039 0.000 . . . . . . A 9 CYS HB2 . 34183 1
72 . 1 1 9 9 CYS HB3 H 1 2.849 0.000 . . . . . . A 9 CYS HB3 . 34183 1
73 . 1 1 9 9 CYS CA C 13 53.008 0.000 . . . . . . A 9 CYS CA . 34183 1
74 . 1 1 9 9 CYS CB C 13 47.119 0.005 . . . . . . A 9 CYS CB . 34183 1
75 . 1 1 9 9 CYS N N 15 120.282 0.000 . . . . . . A 9 CYS N . 34183 1
76 . 1 1 10 10 THR H H 1 7.991 0.000 . . . . . . A 10 THR H . 34183 1
77 . 1 1 10 10 THR HA H 1 4.408 0.000 . . . . . . A 10 THR HA . 34183 1
78 . 1 1 10 10 THR HB H 1 4.177 0.000 . . . . . . A 10 THR HB . 34183 1
79 . 1 1 10 10 THR HG21 H 1 1.137 0.000 . . . . . . A 10 THR HG21 . 34183 1
80 . 1 1 10 10 THR HG22 H 1 1.137 0.000 . . . . . . A 10 THR HG22 . 34183 1
81 . 1 1 10 10 THR HG23 H 1 1.137 0.000 . . . . . . A 10 THR HG23 . 34183 1
82 . 1 1 10 10 THR CA C 13 61.889 0.000 . . . . . . A 10 THR CA . 34183 1
83 . 1 1 10 10 THR CB C 13 70.035 0.000 . . . . . . A 10 THR CB . 34183 1
84 . 1 1 10 10 THR CG2 C 13 22.520 0.000 . . . . . . A 10 THR CG2 . 34183 1
85 . 1 1 10 10 THR N N 15 104.643 0.000 . . . . . . A 10 THR N . 34183 1
86 . 1 1 11 11 LEU H H 1 7.687 0.000 . . . . . . A 11 LEU H . 34183 1
87 . 1 1 11 11 LEU HA H 1 4.799 0.000 . . . . . . A 11 LEU HA . 34183 1
88 . 1 1 11 11 LEU HB2 H 1 1.688 0.000 . . . . . . A 11 LEU HB2 . 34183 1
89 . 1 1 11 11 LEU HB3 H 1 1.630 0.000 . . . . . . A 11 LEU HB3 . 34183 1
90 . 1 1 11 11 LEU HG H 1 1.626 0.000 . . . . . . A 11 LEU HG . 34183 1
91 . 1 1 11 11 LEU HD11 H 1 0.958 0.000 . . . . . . A 11 LEU HD11 . 34183 1
92 . 1 1 11 11 LEU HD12 H 1 0.958 0.000 . . . . . . A 11 LEU HD12 . 34183 1
93 . 1 1 11 11 LEU HD13 H 1 0.958 0.000 . . . . . . A 11 LEU HD13 . 34183 1
94 . 1 1 11 11 LEU HD21 H 1 0.933 0.000 . . . . . . A 11 LEU HD21 . 34183 1
95 . 1 1 11 11 LEU HD22 H 1 0.933 0.000 . . . . . . A 11 LEU HD22 . 34183 1
96 . 1 1 11 11 LEU HD23 H 1 0.933 0.000 . . . . . . A 11 LEU HD23 . 34183 1
97 . 1 1 11 11 LEU CA C 13 53.418 0.000 . . . . . . A 11 LEU CA . 34183 1
98 . 1 1 11 11 LEU CG C 13 26.746 0.000 . . . . . . A 11 LEU CG . 34183 1
99 . 1 1 11 11 LEU CD2 C 13 25.366 0.000 . . . . . . A 11 LEU CD2 . 34183 1
100 . 1 1 11 11 LEU N N 15 122.256 0.000 . . . . . . A 11 LEU N . 34183 1
101 . 1 1 12 12 SER H H 1 9.122 0.000 . . . . . . A 12 SER H . 34183 1
102 . 1 1 12 12 SER HA H 1 3.968 0.002 . . . . . . A 12 SER HA . 34183 1
103 . 1 1 12 12 SER HB2 H 1 3.847 0.002 . . . . . . A 12 SER HB2 . 34183 1
104 . 1 1 12 12 SER HB3 H 1 3.847 0.002 . . . . . . A 12 SER HB3 . 34183 1
105 . 1 1 12 12 SER CA C 13 63.063 0.000 . . . . . . A 12 SER CA . 34183 1
106 . 1 1 12 12 SER CB C 13 62.628 0.000 . . . . . . A 12 SER CB . 34183 1
107 . 1 1 12 12 SER N N 15 122.358 0.000 . . . . . . A 12 SER N . 34183 1
108 . 1 1 13 13 LYS H H 1 8.304 0.000 . . . . . . A 13 LYS H . 34183 1
109 . 1 1 13 13 LYS HA H 1 3.997 0.000 . . . . . . A 13 LYS HA . 34183 1
110 . 1 1 13 13 LYS HB2 H 1 1.848 0.000 . . . . . . A 13 LYS HB2 . 34183 1
111 . 1 1 13 13 LYS HB3 H 1 1.769 0.000 . . . . . . A 13 LYS HB3 . 34183 1
112 . 1 1 13 13 LYS HG2 H 1 1.380 0.000 . . . . . . A 13 LYS HG2 . 34183 1
113 . 1 1 13 13 LYS HG3 H 1 1.380 0.000 . . . . . . A 13 LYS HG3 . 34183 1
114 . 1 1 13 13 LYS CA C 13 58.407 0.000 . . . . . . A 13 LYS CA . 34183 1
115 . 1 1 13 13 LYS CB C 13 31.743 0.000 . . . . . . A 13 LYS CB . 34183 1
116 . 1 1 13 13 LYS CG C 13 24.127 0.000 . . . . . . A 13 LYS CG . 34183 1
117 . 1 1 13 13 LYS N N 15 117.738 0.000 . . . . . . A 13 LYS N . 34183 1
118 . 1 1 14 14 GLY H H 1 7.461 0.000 . . . . . . A 14 GLY H . 34183 1
119 . 1 1 14 14 GLY HA2 H 1 4.209 0.000 . . . . . . A 14 GLY HA2 . 34183 1
120 . 1 1 14 14 GLY HA3 H 1 3.795 0.000 . . . . . . A 14 GLY HA3 . 34183 1
121 . 1 1 14 14 GLY CA C 13 45.208 0.000 . . . . . . A 14 GLY CA . 34183 1
122 . 1 1 14 14 GLY N N 15 102.896 0.000 . . . . . . A 14 GLY N . 34183 1
123 . 1 1 15 15 CYS H H 1 7.662 0.000 . . . . . . A 15 CYS H . 34183 1
124 . 1 1 15 15 CYS HA H 1 4.986 0.000 . . . . . . A 15 CYS HA . 34183 1
125 . 1 1 15 15 CYS HB2 H 1 3.303 0.000 . . . . . . A 15 CYS HB2 . 34183 1
126 . 1 1 15 15 CYS HB3 H 1 2.734 0.000 . . . . . . A 15 CYS HB3 . 34183 1
127 . 1 1 15 15 CYS CA C 13 55.426 0.000 . . . . . . A 15 CYS CA . 34183 1
128 . 1 1 15 15 CYS CB C 13 38.119 0.000 . . . . . . A 15 CYS CB . 34183 1
129 . 1 1 15 15 CYS N N 15 118.858 0.000 . . . . . . A 15 CYS N . 34183 1
130 . 1 1 16 16 CYS H H 1 9.794 0.000 . . . . . . A 16 CYS H . 34183 1
131 . 1 1 16 16 CYS HA H 1 4.521 0.000 . . . . . . A 16 CYS HA . 34183 1
132 . 1 1 16 16 CYS HB2 H 1 3.225 0.000 . . . . . . A 16 CYS HB2 . 34183 1
133 . 1 1 16 16 CYS HB3 H 1 3.123 0.000 . . . . . . A 16 CYS HB3 . 34183 1
134 . 1 1 16 16 CYS CA C 13 53.929 0.000 . . . . . . A 16 CYS CA . 34183 1
135 . 1 1 16 16 CYS CB C 13 38.301 0.000 . . . . . . A 16 CYS CB . 34183 1
136 . 1 1 16 16 CYS N N 15 127.951 0.000 . . . . . . A 16 CYS N . 34183 1
137 . 1 1 17 17 THR H H 1 8.521 0.000 . . . . . . A 17 THR H . 34183 1
138 . 1 1 17 17 THR HA H 1 4.096 0.000 . . . . . . A 17 THR HA . 34183 1
139 . 1 1 17 17 THR HB H 1 4.486 0.000 . . . . . . A 17 THR HB . 34183 1
140 . 1 1 17 17 THR HG21 H 1 1.180 0.000 . . . . . . A 17 THR HG21 . 34183 1
141 . 1 1 17 17 THR HG22 H 1 1.180 0.000 . . . . . . A 17 THR HG22 . 34183 1
142 . 1 1 17 17 THR HG23 H 1 1.180 0.000 . . . . . . A 17 THR HG23 . 34183 1
143 . 1 1 17 17 THR CA C 13 61.832 0.000 . . . . . . A 17 THR CA . 34183 1
144 . 1 1 17 17 THR CB C 13 71.167 0.000 . . . . . . A 17 THR CB . 34183 1
145 . 1 1 17 17 THR CG2 C 13 21.539 0.000 . . . . . . A 17 THR CG2 . 34183 1
146 . 1 1 17 17 THR N N 15 107.902 0.000 . . . . . . A 17 THR N . 34183 1
147 . 1 1 18 18 LYS H H 1 7.667 0.001 . . . . . . A 18 LYS H . 34183 1
148 . 1 1 18 18 LYS HA H 1 4.164 0.000 . . . . . . A 18 LYS HA . 34183 1
149 . 1 1 18 18 LYS HB2 H 1 2.112 0.000 . . . . . . A 18 LYS HB2 . 34183 1
150 . 1 1 18 18 LYS HB3 H 1 1.887 0.000 . . . . . . A 18 LYS HB3 . 34183 1
151 . 1 1 18 18 LYS HG2 H 1 1.395 0.000 . . . . . . A 18 LYS HG2 . 34183 1
152 . 1 1 18 18 LYS HG3 H 1 1.283 0.000 . . . . . . A 18 LYS HG3 . 34183 1
153 . 1 1 18 18 LYS CA C 13 56.310 0.000 . . . . . . A 18 LYS CA . 34183 1
154 . 1 1 18 18 LYS CB C 13 28.988 0.000 . . . . . . A 18 LYS CB . 34183 1
155 . 1 1 18 18 LYS CG C 13 24.799 0.000 . . . . . . A 18 LYS CG . 34183 1
156 . 1 1 18 18 LYS N N 15 112.713 0.000 . . . . . . A 18 LYS N . 34183 1
157 . 1 1 19 19 ASN H H 1 7.263 0.000 . . . . . . A 19 ASN H . 34183 1
158 . 1 1 19 19 ASN HA H 1 4.838 0.000 . . . . . . A 19 ASN HA . 34183 1
159 . 1 1 19 19 ASN HB2 H 1 2.900 0.000 . . . . . . A 19 ASN HB2 . 34183 1
160 . 1 1 19 19 ASN HB3 H 1 2.432 0.000 . . . . . . A 19 ASN HB3 . 34183 1
161 . 1 1 19 19 ASN HD21 H 1 7.016 0.000 . . . . . . A 19 ASN HD21 . 34183 1
162 . 1 1 19 19 ASN HD22 H 1 6.888 0.000 . . . . . . A 19 ASN HD22 . 34183 1
163 . 1 1 19 19 ASN CA C 13 52.521 0.000 . . . . . . A 19 ASN CA . 34183 1
164 . 1 1 19 19 ASN CB C 13 38.974 0.000 . . . . . . A 19 ASN CB . 34183 1
165 . 1 1 19 19 ASN N N 15 114.706 0.000 . . . . . . A 19 ASN N . 34183 1
166 . 1 1 19 19 ASN ND2 N 15 111.514 0.012 . . . . . . A 19 ASN ND2 . 34183 1
167 . 1 1 20 20 CYS H H 1 8.627 0.000 . . . . . . A 20 CYS H . 34183 1
168 . 1 1 20 20 CYS HA H 1 4.865 0.000 . . . . . . A 20 CYS HA . 34183 1
169 . 1 1 20 20 CYS HB2 H 1 2.674 0.000 . . . . . . A 20 CYS HB2 . 34183 1
170 . 1 1 20 20 CYS HB3 H 1 2.602 0.000 . . . . . . A 20 CYS HB3 . 34183 1
171 . 1 1 20 20 CYS CA C 13 54.903 0.000 . . . . . . A 20 CYS CA . 34183 1
172 . 1 1 20 20 CYS CB C 13 39.502 0.000 . . . . . . A 20 CYS CB . 34183 1
173 . 1 1 20 20 CYS N N 15 127.203 0.000 . . . . . . A 20 CYS N . 34183 1
174 . 1 1 21 21 GLY H H 1 8.366 0.000 . . . . . . A 21 GLY H . 34183 1
175 . 1 1 21 21 GLY HA2 H 1 4.279 0.000 . . . . . . A 21 GLY HA2 . 34183 1
176 . 1 1 21 21 GLY HA3 H 1 3.759 0.000 . . . . . . A 21 GLY HA3 . 34183 1
177 . 1 1 21 21 GLY CA C 13 45.234 0.000 . . . . . . A 21 GLY CA . 34183 1
178 . 1 1 21 21 GLY N N 15 114.015 0.000 . . . . . . A 21 GLY N . 34183 1
179 . 1 1 22 22 TRP H H 1 8.154 0.000 . . . . . . A 22 TRP H . 34183 1
180 . 1 1 22 22 TRP HA H 1 4.127 0.000 . . . . . . A 22 TRP HA . 34183 1
181 . 1 1 22 22 TRP HB2 H 1 3.346 0.000 . . . . . . A 22 TRP HB2 . 34183 1
182 . 1 1 22 22 TRP HB3 H 1 3.194 0.000 . . . . . . A 22 TRP HB3 . 34183 1
183 . 1 1 22 22 TRP HD1 H 1 7.348 0.000 . . . . . . A 22 TRP HD1 . 34183 1
184 . 1 1 22 22 TRP HE1 H 1 10.201 0.000 . . . . . . A 22 TRP HE1 . 34183 1
185 . 1 1 22 22 TRP HE3 H 1 7.482 0.000 . . . . . . A 22 TRP HE3 . 34183 1
186 . 1 1 22 22 TRP HZ2 H 1 7.492 0.000 . . . . . . A 22 TRP HZ2 . 34183 1
187 . 1 1 22 22 TRP HZ3 H 1 7.257 0.000 . . . . . . A 22 TRP HZ3 . 34183 1
188 . 1 1 22 22 TRP HH2 H 1 7.155 0.000 . . . . . . A 22 TRP HH2 . 34183 1
189 . 1 1 22 22 TRP CA C 13 58.055 0.000 . . . . . . A 22 TRP CA . 34183 1
190 . 1 1 22 22 TRP CB C 13 27.902 0.003 . . . . . . A 22 TRP CB . 34183 1
191 . 1 1 22 22 TRP N N 15 119.938 0.000 . . . . . . A 22 TRP N . 34183 1
192 . 1 1 23 23 ASN H H 1 7.465 0.000 . . . . . . A 23 ASN H . 34183 1
193 . 1 1 23 23 ASN HA H 1 4.080 0.000 . . . . . . A 23 ASN HA . 34183 1
194 . 1 1 23 23 ASN HB2 H 1 2.648 0.000 . . . . . . A 23 ASN HB2 . 34183 1
195 . 1 1 23 23 ASN HB3 H 1 1.267 0.000 . . . . . . A 23 ASN HB3 . 34183 1
196 . 1 1 23 23 ASN HD21 H 1 7.248 0.000 . . . . . . A 23 ASN HD21 . 34183 1
197 . 1 1 23 23 ASN HD22 H 1 6.957 0.000 . . . . . . A 23 ASN HD22 . 34183 1
198 . 1 1 23 23 ASN CA C 13 51.390 0.000 . . . . . . A 23 ASN CA . 34183 1
199 . 1 1 23 23 ASN CB C 13 35.044 0.000 . . . . . . A 23 ASN CB . 34183 1
200 . 1 1 23 23 ASN N N 15 115.620 0.000 . . . . . . A 23 ASN N . 34183 1
201 . 1 1 23 23 ASN ND2 N 15 109.617 0.000 . . . . . . A 23 ASN ND2 . 34183 1
202 . 1 1 24 24 PHE H H 1 7.842 0.000 . . . . . . A 24 PHE H . 34183 1
203 . 1 1 24 24 PHE HA H 1 3.845 0.000 . . . . . . A 24 PHE HA . 34183 1
204 . 1 1 24 24 PHE HB2 H 1 3.682 0.000 . . . . . . A 24 PHE HB2 . 34183 1
205 . 1 1 24 24 PHE HB3 H 1 3.162 0.000 . . . . . . A 24 PHE HB3 . 34183 1
206 . 1 1 24 24 PHE HD1 H 1 7.307 0.000 . . . . . . A 24 PHE HD1 . 34183 1
207 . 1 1 24 24 PHE HD2 H 1 7.307 0.000 . . . . . . A 24 PHE HD2 . 34183 1
208 . 1 1 24 24 PHE HE1 H 1 7.405 0.000 . . . . . . A 24 PHE HE1 . 34183 1
209 . 1 1 24 24 PHE HE2 H 1 7.405 0.000 . . . . . . A 24 PHE HE2 . 34183 1
210 . 1 1 24 24 PHE CA C 13 59.599 0.000 . . . . . . A 24 PHE CA . 34183 1
211 . 1 1 24 24 PHE CB C 13 34.585 0.000 . . . . . . A 24 PHE CB . 34183 1
212 . 1 1 24 24 PHE N N 15 113.852 0.000 . . . . . . A 24 PHE N . 34183 1
213 . 1 1 25 25 LYS H H 1 6.551 0.000 . . . . . . A 25 LYS H . 34183 1
214 . 1 1 25 25 LYS HA H 1 4.962 0.001 . . . . . . A 25 LYS HA . 34183 1
215 . 1 1 25 25 LYS HB2 H 1 1.334 0.000 . . . . . . A 25 LYS HB2 . 34183 1
216 . 1 1 25 25 LYS HB3 H 1 1.185 0.000 . . . . . . A 25 LYS HB3 . 34183 1
217 . 1 1 25 25 LYS HG2 H 1 1.216 0.000 . . . . . . A 25 LYS HG2 . 34183 1
218 . 1 1 25 25 LYS HG3 H 1 0.954 0.000 . . . . . . A 25 LYS HG3 . 34183 1
219 . 1 1 25 25 LYS CA C 13 53.879 0.000 . . . . . . A 25 LYS CA . 34183 1
220 . 1 1 25 25 LYS CB C 13 36.543 0.000 . . . . . . A 25 LYS CB . 34183 1
221 . 1 1 25 25 LYS CG C 13 25.096 0.013 . . . . . . A 25 LYS CG . 34183 1
222 . 1 1 25 25 LYS N N 15 112.704 0.000 . . . . . . A 25 LYS N . 34183 1
223 . 1 1 26 26 CYS H H 1 8.293 0.000 . . . . . . A 26 CYS H . 34183 1
224 . 1 1 26 26 CYS HA H 1 5.038 0.000 . . . . . . A 26 CYS HA . 34183 1
225 . 1 1 26 26 CYS HB2 H 1 3.372 0.000 . . . . . . A 26 CYS HB2 . 34183 1
226 . 1 1 26 26 CYS HB3 H 1 2.915 0.000 . . . . . . A 26 CYS HB3 . 34183 1
227 . 1 1 26 26 CYS CA C 13 54.311 0.000 . . . . . . A 26 CYS CA . 34183 1
228 . 1 1 26 26 CYS CB C 13 37.191 0.043 . . . . . . A 26 CYS CB . 34183 1
229 . 1 1 26 26 CYS N N 15 120.427 0.000 . . . . . . A 26 CYS N . 34183 1
230 . 1 1 27 27 ASN H H 1 9.078 0.000 . . . . . . A 27 ASN H . 34183 1
231 . 1 1 27 27 ASN HA H 1 5.366 0.000 . . . . . . A 27 ASN HA . 34183 1
232 . 1 1 27 27 ASN HB2 H 1 2.759 0.000 . . . . . . A 27 ASN HB2 . 34183 1
233 . 1 1 27 27 ASN HB3 H 1 2.387 0.000 . . . . . . A 27 ASN HB3 . 34183 1
234 . 1 1 27 27 ASN HD21 H 1 7.438 0.000 . . . . . . A 27 ASN HD21 . 34183 1
235 . 1 1 27 27 ASN HD22 H 1 6.950 0.000 . . . . . . A 27 ASN HD22 . 34183 1
236 . 1 1 27 27 ASN CA C 13 50.694 0.000 . . . . . . A 27 ASN CA . 34183 1
237 . 1 1 27 27 ASN CB C 13 40.114 0.000 . . . . . . A 27 ASN CB . 34183 1
238 . 1 1 27 27 ASN N N 15 125.915 0.000 . . . . . . A 27 ASN N . 34183 1
239 . 1 1 27 27 ASN ND2 N 15 110.664 0.012 . . . . . . A 27 ASN ND2 . 34183 1
240 . 1 1 28 28 HYP CA C 13 60.747 0.000 . . . . . . A 28 HYP CA . 34183 1
241 . 1 1 28 28 HYP CB C 13 38.440 0.946 . . . . . . A 28 HYP CB . 34183 1
242 . 1 1 28 28 HYP CG C 13 72.442 0.000 . . . . . . A 28 HYP CG . 34183 1
243 . 1 1 28 28 HYP HA H 1 4.853 0.000 . . . . . . A 28 HYP HA . 34183 1
244 . 1 1 28 28 HYP HB2 H 1 2.478 0.000 . . . . . . A 28 HYP HB2 . 34183 1
245 . 1 1 28 28 HYP HB3 H 1 1.889 0.000 . . . . . . A 28 HYP HB3 . 34183 1
246 . 1 1 28 28 HYP HD22 H 1 3.846 0.000 . . . . . . A 28 HYP HD1 . 34183 1
247 . 1 1 28 28 HYP HD23 H 1 3.702 0.000 . . . . . . A 28 HYP HD1 . 34183 1
248 . 1 1 28 28 HYP HG H 1 4.630 0.000 . . . . . . A 28 HYP HG . 34183 1
249 . 1 1 29 29 HYP CA C 13 62.267 0.000 . . . . . . A 29 HYP CA . 34183 1
250 . 1 1 29 29 HYP CB C 13 39.412 0.000 . . . . . . A 29 HYP CB . 34183 1
251 . 1 1 29 29 HYP CG C 13 72.291 0.000 . . . . . . A 29 HYP CG . 34183 1
252 . 1 1 29 29 HYP HA H 1 4.480 0.008 . . . . . . A 29 HYP HA . 34183 1
253 . 1 1 29 29 HYP HB2 H 1 2.350 0.000 . . . . . . A 29 HYP HB2 . 34183 1
254 . 1 1 29 29 HYP HB3 H 1 2.096 0.000 . . . . . . A 29 HYP HB3 . 34183 1
255 . 1 1 29 29 HYP HD22 H 1 3.847 0.000 . . . . . . A 29 HYP HD1 . 34183 1
256 . 1 1 29 29 HYP HD23 H 1 3.707 0.000 . . . . . . A 29 HYP HD1 . 34183 1
257 . 1 1 29 29 HYP HG H 1 4.640 0.000 . . . . . . A 29 HYP HG . 34183 1
258 . 1 1 30 30 ASN H H 1 8.820 0.000 . . . . . . A 30 ASN H . 34183 1
259 . 1 1 30 30 ASN HA H 1 4.523 0.000 . . . . . . A 30 ASN HA . 34183 1
260 . 1 1 30 30 ASN HB2 H 1 2.871 0.000 . . . . . . A 30 ASN HB2 . 34183 1
261 . 1 1 30 30 ASN HB3 H 1 2.833 0.000 . . . . . . A 30 ASN HB3 . 34183 1
262 . 1 1 30 30 ASN HD21 H 1 7.512 0.000 . . . . . . A 30 ASN HD21 . 34183 1
263 . 1 1 30 30 ASN HD22 H 1 6.811 0.000 . . . . . . A 30 ASN HD22 . 34183 1
264 . 1 1 30 30 ASN CA C 13 57.839 0.000 . . . . . . A 30 ASN CA . 34183 1
265 . 1 1 30 30 ASN CB C 13 38.249 0.009 . . . . . . A 30 ASN CB . 34183 1
266 . 1 1 30 30 ASN ND2 N 15 111.822 0.000 . . . . . . A 30 ASN ND2 . 34183 1
267 . 1 1 31 31 GLN H H 1 7.805 0.000 . . . . . . A 31 GLN H . 34183 1
268 . 1 1 31 31 GLN HA H 1 4.223 0.000 . . . . . . A 31 GLN HA . 34183 1
269 . 1 1 31 31 GLN HB2 H 1 2.129 0.000 . . . . . . A 31 GLN HB2 . 34183 1
270 . 1 1 31 31 GLN HB3 H 1 1.812 0.000 . . . . . . A 31 GLN HB3 . 34183 1
271 . 1 1 31 31 GLN HG2 H 1 2.261 0.000 . . . . . . A 31 GLN HG2 . 34183 1
272 . 1 1 31 31 GLN HG3 H 1 2.261 0.000 . . . . . . A 31 GLN HG3 . 34183 1
273 . 1 1 31 31 GLN HE21 H 1 6.882 0.000 . . . . . . A 31 GLN HE21 . 34183 1
274 . 1 1 31 31 GLN HE22 H 1 7.601 0.000 . . . . . . A 31 GLN HE22 . 34183 1
275 . 1 1 31 31 GLN CA C 13 57.051 0.000 . . . . . . A 31 GLN CA . 34183 1
276 . 1 1 31 31 GLN CB C 13 30.698 0.016 . . . . . . A 31 GLN CB . 34183 1
277 . 1 1 31 31 GLN CG C 13 34.167 0.000 . . . . . . A 31 GLN CG . 34183 1
278 . 1 1 31 31 GLN N N 15 124.156 0.000 . . . . . . A 31 GLN N . 34183 1
279 . 1 1 31 31 GLN NE2 N 15 112.882 0.000 . . . . . . A 31 GLN NE2 . 34183 1
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