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 18705
_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 $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
4 '3D HNCO' . . . 18705 1
5 '3D HNCA' . . . 18705 1
6 '3D 1H-15N NOESY' . . . 18705 1
7 '3D 1H-13C NOESY' . . . 18705 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 ALA HA H 1 4.326 0.020 . 1 . . . A 1 ALA HA . 18705 1
2 . 1 1 1 1 ALA HB1 H 1 1.513 0.020 . 1 . . . A 1 ALA HB1 . 18705 1
3 . 1 1 1 1 ALA HB2 H 1 1.513 0.020 . 1 . . . A 1 ALA HB2 . 18705 1
4 . 1 1 1 1 ALA HB3 H 1 1.513 0.020 . 1 . . . A 1 ALA HB3 . 18705 1
5 . 1 1 1 1 ALA CA C 13 51.896 0.300 . 1 . . . A 1 ALA CA . 18705 1
6 . 1 1 1 1 ALA CB C 13 19.720 0.300 . 1 . . . A 1 ALA CB . 18705 1
7 . 1 1 2 2 THR H H 1 8.979 0.020 . 1 . . . A 2 THR H . 18705 1
8 . 1 1 2 2 THR HA H 1 4.398 0.020 . 1 . . . A 2 THR HA . 18705 1
9 . 1 1 2 2 THR HB H 1 4.030 0.020 . 1 . . . A 2 THR HB . 18705 1
10 . 1 1 2 2 THR HG21 H 1 1.140 0.020 . 1 . . . A 2 THR HG21 . 18705 1
11 . 1 1 2 2 THR HG22 H 1 1.140 0.020 . 1 . . . A 2 THR HG22 . 18705 1
12 . 1 1 2 2 THR HG23 H 1 1.140 0.020 . 1 . . . A 2 THR HG23 . 18705 1
13 . 1 1 2 2 THR CA C 13 62.489 0.300 . 1 . . . A 2 THR CA . 18705 1
14 . 1 1 2 2 THR CB C 13 70.031 0.300 . 1 . . . A 2 THR CB . 18705 1
15 . 1 1 2 2 THR CG2 C 13 21.341 0.300 . 1 . . . A 2 THR CG2 . 18705 1
16 . 1 1 2 2 THR N N 15 118.310 0.300 . 1 . . . A 2 THR N . 18705 1
17 . 1 1 3 3 CYS H H 1 8.541 0.020 . 1 . . . A 3 CYS H . 18705 1
18 . 1 1 3 3 CYS HA H 1 5.653 0.020 . 1 . . . A 3 CYS HA . 18705 1
19 . 1 1 3 3 CYS HB2 H 1 2.600 0.020 . 1 . . . A 3 CYS HB2 . 18705 1
20 . 1 1 3 3 CYS HB3 H 1 3.090 0.020 . 1 . . . A 3 CYS HB3 . 18705 1
21 . 1 1 3 3 CYS C C 13 172.018 0.300 . 1 . . . A 3 CYS C . 18705 1
22 . 1 1 3 3 CYS CA C 13 55.069 0.300 . 1 . . . A 3 CYS CA . 18705 1
23 . 1 1 3 3 CYS CB C 13 49.718 0.300 . 1 . . . A 3 CYS CB . 18705 1
24 . 1 1 3 3 CYS N N 15 123.108 0.300 . 1 . . . A 3 CYS N . 18705 1
25 . 1 1 4 4 TYR HA H 1 4.609 0.020 . 1 . . . A 4 TYR HA . 18705 1
26 . 1 1 4 4 TYR HB2 H 1 2.552 0.020 . 1 . . . A 4 TYR HB2 . 18705 1
27 . 1 1 4 4 TYR HB3 H 1 3.008 0.020 . 1 . . . A 4 TYR HB3 . 18705 1
28 . 1 1 4 4 TYR HD1 H 1 7.148 0.020 . 1 . . . A 4 TYR HD1 . 18705 1
29 . 1 1 4 4 TYR HD2 H 1 7.148 0.020 . 1 . . . A 4 TYR HD2 . 18705 1
30 . 1 1 4 4 TYR HE1 H 1 6.719 0.020 . 1 . . . A 4 TYR HE1 . 18705 1
31 . 1 1 4 4 TYR HE2 H 1 6.719 0.020 . 1 . . . A 4 TYR HE2 . 18705 1
32 . 1 1 4 4 TYR CA C 13 56.618 0.300 . 1 . . . A 4 TYR CA . 18705 1
33 . 1 1 4 4 TYR CB C 13 42.182 0.300 . 1 . . . A 4 TYR CB . 18705 1
34 . 1 1 5 5 CYS H H 1 9.195 0.020 . 1 . . . A 5 CYS H . 18705 1
35 . 1 1 5 5 CYS HA H 1 4.612 0.020 . 1 . . . A 5 CYS HA . 18705 1
36 . 1 1 5 5 CYS HB2 H 1 2.551 0.020 . 1 . . . A 5 CYS HB2 . 18705 1
37 . 1 1 5 5 CYS HB3 H 1 3.004 0.020 . 1 . . . A 5 CYS HB3 . 18705 1
38 . 1 1 5 5 CYS CA C 13 56.553 0.300 . 1 . . . A 5 CYS CA . 18705 1
39 . 1 1 5 5 CYS CB C 13 42.208 0.300 . 1 . . . A 5 CYS CB . 18705 1
40 . 1 1 5 5 CYS N N 15 119.803 0.300 . 1 . . . A 5 CYS N . 18705 1
41 . 1 1 6 6 ARG H H 1 8.999 0.020 . 1 . . . A 6 ARG H . 18705 1
42 . 1 1 6 6 ARG HA H 1 5.333 0.020 . 1 . . . A 6 ARG HA . 18705 1
43 . 1 1 6 6 ARG HB2 H 1 2.863 0.020 . 1 . . . A 6 ARG HB2 . 18705 1
44 . 1 1 6 6 ARG HB3 H 1 2.863 0.020 . 1 . . . A 6 ARG HB3 . 18705 1
45 . 1 1 6 6 ARG HG2 H 1 0.501 0.020 . 1 . . . A 6 ARG HG2 . 18705 1
46 . 1 1 6 6 ARG HG3 H 1 0.501 0.020 . 1 . . . A 6 ARG HG3 . 18705 1
47 . 1 1 6 6 ARG HD2 H 1 2.712 0.020 . 1 . . . A 6 ARG HD2 . 18705 1
48 . 1 1 6 6 ARG HD3 H 1 2.712 0.020 . 1 . . . A 6 ARG HD3 . 18705 1
49 . 1 1 6 6 ARG CA C 13 55.045 0.300 . 1 . . . A 6 ARG CA . 18705 1
50 . 1 1 6 6 ARG CB C 13 40.925 0.300 . 1 . . . A 6 ARG CB . 18705 1
51 . 1 1 6 6 ARG CG C 13 13.031 0.300 . 1 . . . A 6 ARG CG . 18705 1
52 . 1 1 6 6 ARG CD C 13 40.966 0.300 . 1 . . . A 6 ARG CD . 18705 1
53 . 1 1 6 6 ARG N N 15 123.484 0.300 . 1 . . . A 6 ARG N . 18705 1
54 . 1 1 7 7 THR H H 1 9.531 0.020 . 1 . . . A 7 THR H . 18705 1
55 . 1 1 7 7 THR HA H 1 4.917 0.020 . 1 . . . A 7 THR HA . 18705 1
56 . 1 1 7 7 THR HB H 1 4.867 0.020 . 1 . . . A 7 THR HB . 18705 1
57 . 1 1 7 7 THR HG21 H 1 1.798 0.020 . 1 . . . A 7 THR HG21 . 18705 1
58 . 1 1 7 7 THR HG22 H 1 1.798 0.020 . 1 . . . A 7 THR HG22 . 18705 1
59 . 1 1 7 7 THR HG23 H 1 1.798 0.020 . 1 . . . A 7 THR HG23 . 18705 1
60 . 1 1 7 7 THR CA C 13 62.395 0.300 . 1 . . . A 7 THR CA . 18705 1
61 . 1 1 7 7 THR CB C 13 71.434 0.300 . 1 . . . A 7 THR CB . 18705 1
62 . 1 1 7 7 THR CG2 C 13 32.493 0.300 . 1 . . . A 7 THR CG2 . 18705 1
63 . 1 1 7 7 THR N N 15 126.371 0.300 . 1 . . . A 7 THR N . 18705 1
64 . 1 1 8 8 GLY H H 1 8.004 0.020 . 1 . . . A 8 GLY H . 18705 1
65 . 1 1 8 8 GLY HA2 H 1 3.860 0.020 . 1 . . . A 8 GLY HA2 . 18705 1
66 . 1 1 8 8 GLY HA3 H 1 4.239 0.020 . 1 . . . A 8 GLY HA3 . 18705 1
67 . 1 1 8 8 GLY C C 13 172.685 0.300 . 1 . . . A 8 GLY C . 18705 1
68 . 1 1 8 8 GLY CA C 13 44.809 0.300 . 1 . . . A 8 GLY CA . 18705 1
69 . 1 1 8 8 GLY N N 15 112.530 0.300 . 1 . . . A 8 GLY N . 18705 1
70 . 1 1 9 9 ARG H H 1 8.183 0.020 . 1 . . . A 9 ARG H . 18705 1
71 . 1 1 9 9 ARG HA H 1 4.283 0.020 . 1 . . . A 9 ARG HA . 18705 1
72 . 1 1 9 9 ARG HB2 H 1 1.987 0.020 . 1 . . . A 9 ARG HB2 . 18705 1
73 . 1 1 9 9 ARG HB3 H 1 1.987 0.020 . 1 . . . A 9 ARG HB3 . 18705 1
74 . 1 1 9 9 ARG HG2 H 1 1.789 0.020 . 1 . . . A 9 ARG HG2 . 18705 1
75 . 1 1 9 9 ARG HG3 H 1 1.789 0.020 . 1 . . . A 9 ARG HG3 . 18705 1
76 . 1 1 9 9 ARG HD2 H 1 3.346 0.020 . 1 . . . A 9 ARG HD2 . 18705 1
77 . 1 1 9 9 ARG HD3 H 1 3.346 0.020 . 1 . . . A 9 ARG HD3 . 18705 1
78 . 1 1 9 9 ARG C C 13 176.627 0.300 . 1 . . . A 9 ARG C . 18705 1
79 . 1 1 9 9 ARG CA C 13 55.748 0.300 . 1 . . . A 9 ARG CA . 18705 1
80 . 1 1 9 9 ARG CB C 13 31.418 0.300 . 1 . . . A 9 ARG CB . 18705 1
81 . 1 1 9 9 ARG CG C 13 31.374 0.300 . 1 . . . A 9 ARG CG . 18705 1
82 . 1 1 9 9 ARG CD C 13 43.461 0.300 . 1 . . . A 9 ARG CD . 18705 1
83 . 1 1 9 9 ARG N N 15 119.486 0.300 . 1 . . . A 9 ARG N . 18705 1
84 . 1 1 10 10 CYS H H 1 8.595 0.020 . 1 . . . A 10 CYS H . 18705 1
85 . 1 1 10 10 CYS HA H 1 4.874 0.020 . 1 . . . A 10 CYS HA . 18705 1
86 . 1 1 10 10 CYS HB2 H 1 2.788 0.020 . 1 . . . A 10 CYS HB2 . 18705 1
87 . 1 1 10 10 CYS HB3 H 1 3.543 0.020 . 1 . . . A 10 CYS HB3 . 18705 1
88 . 1 1 10 10 CYS C C 13 174.788 0.300 . 1 . . . A 10 CYS C . 18705 1
89 . 1 1 10 10 CYS CA C 13 52.737 0.300 . 1 . . . A 10 CYS CA . 18705 1
90 . 1 1 10 10 CYS CB C 13 35.343 0.300 . 1 . . . A 10 CYS CB . 18705 1
91 . 1 1 10 10 CYS N N 15 116.919 0.300 . 1 . . . A 10 CYS N . 18705 1
92 . 1 1 11 11 ALA H H 1 8.590 0.020 . 1 . . . A 11 ALA H . 18705 1
93 . 1 1 11 11 ALA HA H 1 4.433 0.020 . 1 . . . A 11 ALA HA . 18705 1
94 . 1 1 11 11 ALA HB1 H 1 1.331 0.020 . 1 . . . A 11 ALA HB1 . 18705 1
95 . 1 1 11 11 ALA HB2 H 1 1.331 0.020 . 1 . . . A 11 ALA HB2 . 18705 1
96 . 1 1 11 11 ALA HB3 H 1 1.331 0.020 . 1 . . . A 11 ALA HB3 . 18705 1
97 . 1 1 11 11 ALA C C 13 177.552 0.300 . 1 . . . A 11 ALA C . 18705 1
98 . 1 1 11 11 ALA CA C 13 51.381 0.300 . 1 . . . A 11 ALA CA . 18705 1
99 . 1 1 11 11 ALA CB C 13 19.400 0.300 . 1 . . . A 11 ALA CB . 18705 1
100 . 1 1 11 11 ALA N N 15 124.805 0.300 . 1 . . . A 11 ALA N . 18705 1
101 . 1 1 12 12 THR H H 1 8.238 0.020 . 1 . . . A 12 THR H . 18705 1
102 . 1 1 12 12 THR HA H 1 4.002 0.020 . 1 . . . A 12 THR HA . 18705 1
103 . 1 1 12 12 THR HB H 1 4.107 0.020 . 1 . . . A 12 THR HB . 18705 1
104 . 1 1 12 12 THR HG21 H 1 1.330 0.020 . 1 . . . A 12 THR HG21 . 18705 1
105 . 1 1 12 12 THR HG22 H 1 1.330 0.020 . 1 . . . A 12 THR HG22 . 18705 1
106 . 1 1 12 12 THR HG23 H 1 1.330 0.020 . 1 . . . A 12 THR HG23 . 18705 1
107 . 1 1 12 12 THR C C 13 174.815 0.300 . 1 . . . A 12 THR C . 18705 1
108 . 1 1 12 12 THR CA C 13 65.118 0.300 . 1 . . . A 12 THR CA . 18705 1
109 . 1 1 12 12 THR CB C 13 68.792 0.300 . 1 . . . A 12 THR CB . 18705 1
110 . 1 1 12 12 THR CG2 C 13 21.930 0.300 . 1 . . . A 12 THR CG2 . 18705 1
111 . 1 1 12 12 THR N N 15 114.885 0.300 . 1 . . . A 12 THR N . 18705 1
112 . 1 1 13 13 ARG H H 1 8.518 0.020 . 1 . . . A 13 ARG H . 18705 1
113 . 1 1 13 13 ARG HA H 1 4.148 0.020 . 1 . . . A 13 ARG HA . 18705 1
114 . 1 1 13 13 ARG HB3 H 1 2.089 0.020 . 1 . . . A 13 ARG HB3 . 18705 1
115 . 1 1 13 13 ARG HG3 H 1 1.682 0.020 . 1 . . . A 13 ARG HG3 . 18705 1
116 . 1 1 13 13 ARG HD3 H 1 3.244 0.020 . 1 . . . A 13 ARG HD3 . 18705 1
117 . 1 1 13 13 ARG C C 13 175.566 0.300 . 1 . . . A 13 ARG C . 18705 1
118 . 1 1 13 13 ARG CA C 13 57.592 0.300 . 1 . . . A 13 ARG CA . 18705 1
119 . 1 1 13 13 ARG CB C 13 28.486 0.300 . 1 . . . A 13 ARG CB . 18705 1
120 . 1 1 13 13 ARG CG C 13 28.065 0.300 . 1 . . . A 13 ARG CG . 18705 1
121 . 1 1 13 13 ARG CD C 13 43.463 0.300 . 1 . . . A 13 ARG CD . 18705 1
122 . 1 1 13 13 ARG N N 15 116.842 0.300 . 1 . . . A 13 ARG N . 18705 1
123 . 1 1 14 14 GLU H H 1 7.855 0.020 . 1 . . . A 14 GLU H . 18705 1
124 . 1 1 14 14 GLU HA H 1 4.686 0.020 . 1 . . . A 14 GLU HA . 18705 1
125 . 1 1 14 14 GLU HB2 H 1 1.697 0.020 . 1 . . . A 14 GLU HB2 . 18705 1
126 . 1 1 14 14 GLU HB3 H 1 1.697 0.020 . 1 . . . A 14 GLU HB3 . 18705 1
127 . 1 1 14 14 GLU HG2 H 1 2.438 0.020 . 1 . . . A 14 GLU HG2 . 18705 1
128 . 1 1 14 14 GLU HG3 H 1 2.438 0.020 . 1 . . . A 14 GLU HG3 . 18705 1
129 . 1 1 14 14 GLU C C 13 176.183 0.300 . 1 . . . A 14 GLU C . 18705 1
130 . 1 1 14 14 GLU CA C 13 54.645 0.300 . 1 . . . A 14 GLU CA . 18705 1
131 . 1 1 14 14 GLU CB C 13 32.073 0.300 . 1 . . . A 14 GLU CB . 18705 1
132 . 1 1 14 14 GLU CG C 13 32.225 0.300 . 1 . . . A 14 GLU CG . 18705 1
133 . 1 1 14 14 GLU N N 15 117.264 0.300 . 1 . . . A 14 GLU N . 18705 1
134 . 1 1 15 15 SER H H 1 9.273 0.020 . 1 . . . A 15 SER H . 18705 1
135 . 1 1 15 15 SER HA H 1 4.807 0.020 . 1 . . . A 15 SER HA . 18705 1
136 . 1 1 15 15 SER HB2 H 1 3.741 0.020 . 1 . . . A 15 SER HB2 . 18705 1
137 . 1 1 15 15 SER HB3 H 1 3.808 0.020 . 1 . . . A 15 SER HB3 . 18705 1
138 . 1 1 15 15 SER C C 13 174.427 0.300 . 1 . . . A 15 SER C . 18705 1
139 . 1 1 15 15 SER CA C 13 56.875 0.300 . 1 . . . A 15 SER CA . 18705 1
140 . 1 1 15 15 SER CB C 13 65.036 0.300 . 1 . . . A 15 SER CB . 18705 1
141 . 1 1 15 15 SER N N 15 114.972 0.300 . 1 . . . A 15 SER N . 18705 1
142 . 1 1 16 16 LEU H H 1 9.076 0.020 . 1 . . . A 16 LEU H . 18705 1
143 . 1 1 16 16 LEU HA H 1 4.791 0.020 . 1 . . . A 16 LEU HA . 18705 1
144 . 1 1 16 16 LEU HB2 H 1 2.005 0.020 . 1 . . . A 16 LEU HB2 . 18705 1
145 . 1 1 16 16 LEU HB3 H 1 2.005 0.020 . 1 . . . A 16 LEU HB3 . 18705 1
146 . 1 1 16 16 LEU HG H 1 1.631 0.020 . 1 . . . A 16 LEU HG . 18705 1
147 . 1 1 16 16 LEU HD11 H 1 1.203 0.020 . 1 . . . A 16 LEU HD11 . 18705 1
148 . 1 1 16 16 LEU HD12 H 1 1.203 0.020 . 1 . . . A 16 LEU HD12 . 18705 1
149 . 1 1 16 16 LEU HD13 H 1 1.203 0.020 . 1 . . . A 16 LEU HD13 . 18705 1
150 . 1 1 16 16 LEU HD21 H 1 1.051 0.020 . 1 . . . A 16 LEU HD21 . 18705 1
151 . 1 1 16 16 LEU HD22 H 1 1.051 0.020 . 1 . . . A 16 LEU HD22 . 18705 1
152 . 1 1 16 16 LEU HD23 H 1 1.051 0.020 . 1 . . . A 16 LEU HD23 . 18705 1
153 . 1 1 16 16 LEU C C 13 177.525 0.300 . 1 . . . A 16 LEU C . 18705 1
154 . 1 1 16 16 LEU CA C 13 56.384 0.300 . 1 . . . A 16 LEU CA . 18705 1
155 . 1 1 16 16 LEU CB C 13 41.437 0.300 . 1 . . . A 16 LEU CB . 18705 1
156 . 1 1 16 16 LEU CG C 13 41.331 0.300 . 1 . . . A 16 LEU CG . 18705 1
157 . 1 1 16 16 LEU CD1 C 13 24.384 0.300 . 1 . . . A 16 LEU CD1 . 18705 1
158 . 1 1 16 16 LEU CD2 C 13 21.600 0.300 . 1 . . . A 16 LEU CD2 . 18705 1
159 . 1 1 16 16 LEU N N 15 129.724 0.300 . 1 . . . A 16 LEU N . 18705 1
160 . 1 1 17 17 SER H H 1 9.387 0.020 . 1 . . . A 17 SER H . 18705 1
161 . 1 1 17 17 SER HA H 1 4.877 0.020 . 1 . . . A 17 SER HA . 18705 1
162 . 1 1 17 17 SER HB2 H 1 3.502 0.020 . 1 . . . A 17 SER HB2 . 18705 1
163 . 1 1 17 17 SER HB3 H 1 3.984 0.020 . 1 . . . A 17 SER HB3 . 18705 1
164 . 1 1 17 17 SER CA C 13 58.092 0.300 . 1 . . . A 17 SER CA . 18705 1
165 . 1 1 17 17 SER CB C 13 65.350 0.300 . 1 . . . A 17 SER CB . 18705 1
166 . 1 1 17 17 SER N N 15 123.451 0.300 . 1 . . . A 17 SER N . 18705 1
167 . 1 1 18 18 GLY H H 1 7.608 0.020 . 1 . . . A 18 GLY H . 18705 1
168 . 1 1 18 18 GLY HA2 H 1 4.077 0.020 . 1 . . . A 18 GLY HA2 . 18705 1
169 . 1 1 18 18 GLY HA3 H 1 4.532 0.020 . 1 . . . A 18 GLY HA3 . 18705 1
170 . 1 1 18 18 GLY CA C 13 44.935 0.300 . 1 . . . A 18 GLY CA . 18705 1
171 . 1 1 18 18 GLY N N 15 107.233 0.300 . 1 . . . A 18 GLY N . 18705 1
172 . 1 1 19 19 VAL H H 1 8.692 0.020 . 1 . . . A 19 VAL H . 18705 1
173 . 1 1 19 19 VAL HA H 1 5.065 0.020 . 1 . . . A 19 VAL HA . 18705 1
174 . 1 1 19 19 VAL HB H 1 2.204 0.020 . 1 . . . A 19 VAL HB . 18705 1
175 . 1 1 19 19 VAL HG11 H 1 1.068 0.020 . 1 . . . A 19 VAL HG11 . 18705 1
176 . 1 1 19 19 VAL HG12 H 1 1.068 0.020 . 1 . . . A 19 VAL HG12 . 18705 1
177 . 1 1 19 19 VAL HG13 H 1 1.068 0.020 . 1 . . . A 19 VAL HG13 . 18705 1
178 . 1 1 19 19 VAL HG21 H 1 0.955 0.020 . 1 . . . A 19 VAL HG21 . 18705 1
179 . 1 1 19 19 VAL HG22 H 1 0.955 0.020 . 1 . . . A 19 VAL HG22 . 18705 1
180 . 1 1 19 19 VAL HG23 H 1 0.955 0.020 . 1 . . . A 19 VAL HG23 . 18705 1
181 . 1 1 19 19 VAL CA C 13 60.314 0.300 . 1 . . . A 19 VAL CA . 18705 1
182 . 1 1 19 19 VAL CB C 13 35.289 0.300 . 1 . . . A 19 VAL CB . 18705 1
183 . 1 1 19 19 VAL CG1 C 13 25.633 0.300 . 1 . . . A 19 VAL CG1 . 18705 1
184 . 1 1 19 19 VAL CG2 C 13 19.388 0.300 . 1 . . . A 19 VAL CG2 . 18705 1
185 . 1 1 19 19 VAL N N 15 118.833 0.300 . 1 . . . A 19 VAL N . 18705 1
186 . 1 1 20 20 CYS H H 1 8.133 0.020 . 1 . . . A 20 CYS H . 18705 1
187 . 1 1 20 20 CYS HA H 1 4.892 0.020 . 1 . . . A 20 CYS HA . 18705 1
188 . 1 1 20 20 CYS HB2 H 1 1.409 0.020 . 1 . . . A 20 CYS HB2 . 18705 1
189 . 1 1 20 20 CYS HB3 H 1 1.661 0.020 . 1 . . . A 20 CYS HB3 . 18705 1
190 . 1 1 20 20 CYS C C 13 176.328 0.300 . 1 . . . A 20 CYS C . 18705 1
191 . 1 1 20 20 CYS CA C 13 54.476 0.300 . 1 . . . A 20 CYS CA . 18705 1
192 . 1 1 20 20 CYS CB C 13 43.178 0.300 . 1 . . . A 20 CYS CB . 18705 1
193 . 1 1 20 20 CYS N N 15 121.714 0.300 . 1 . . . A 20 CYS N . 18705 1
194 . 1 1 22 22 ILE H H 1 8.865 0.020 . 1 . . . A 22 ILE H . 18705 1
195 . 1 1 22 22 ILE HA H 1 4.341 0.020 . 1 . . . A 22 ILE HA . 18705 1
196 . 1 1 22 22 ILE HB H 1 1.830 0.020 . 1 . . . A 22 ILE HB . 18705 1
197 . 1 1 22 22 ILE HG12 H 1 0.798 0.020 . 1 . . . A 22 ILE HG12 . 18705 1
198 . 1 1 22 22 ILE HG13 H 1 0.798 0.020 . 1 . . . A 22 ILE HG13 . 18705 1
199 . 1 1 22 22 ILE HG21 H 1 0.946 0.020 . 1 . . . A 22 ILE HG21 . 18705 1
200 . 1 1 22 22 ILE HG22 H 1 0.946 0.020 . 1 . . . A 22 ILE HG22 . 18705 1
201 . 1 1 22 22 ILE HG23 H 1 0.946 0.020 . 1 . . . A 22 ILE HG23 . 18705 1
202 . 1 1 22 22 ILE HD11 H 1 0.503 0.020 . 1 . . . A 22 ILE HD11 . 18705 1
203 . 1 1 22 22 ILE HD12 H 1 0.503 0.020 . 1 . . . A 22 ILE HD12 . 18705 1
204 . 1 1 22 22 ILE HD13 H 1 0.503 0.020 . 1 . . . A 22 ILE HD13 . 18705 1
205 . 1 1 22 22 ILE C C 13 176.380 0.300 . 1 . . . A 22 ILE C . 18705 1
206 . 1 1 22 22 ILE CA C 13 61.260 0.300 . 1 . . . A 22 ILE CA . 18705 1
207 . 1 1 22 22 ILE CB C 13 40.877 0.300 . 1 . . . A 22 ILE CB . 18705 1
208 . 1 1 22 22 ILE CG1 C 13 23.473 0.300 . 1 . . . A 22 ILE CG1 . 18705 1
209 . 1 1 22 22 ILE CG2 C 13 17.053 0.300 . 1 . . . A 22 ILE CG2 . 18705 1
210 . 1 1 22 22 ILE CD1 C 13 12.848 0.300 . 1 . . . A 22 ILE CD1 . 18705 1
211 . 1 1 22 22 ILE N N 15 124.351 0.300 . 1 . . . A 22 ILE N . 18705 1
212 . 1 1 23 23 SER H H 1 9.633 0.020 . 1 . . . A 23 SER H . 18705 1
213 . 1 1 23 23 SER HA H 1 4.108 0.020 . 1 . . . A 23 SER HA . 18705 1
214 . 1 1 23 23 SER HB2 H 1 3.927 0.020 . 1 . . . A 23 SER HB2 . 18705 1
215 . 1 1 23 23 SER HB3 H 1 4.256 0.020 . 1 . . . A 23 SER HB3 . 18705 1
216 . 1 1 23 23 SER CA C 13 58.444 0.300 . 1 . . . A 23 SER CA . 18705 1
217 . 1 1 23 23 SER CB C 13 62.226 0.300 . 1 . . . A 23 SER CB . 18705 1
218 . 1 1 23 23 SER N N 15 124.886 0.300 . 1 . . . A 23 SER N . 18705 1
219 . 1 1 24 24 GLY H H 1 8.635 0.020 . 1 . . . A 24 GLY H . 18705 1
220 . 1 1 24 24 GLY HA2 H 1 3.698 0.020 . 1 . . . A 24 GLY HA2 . 18705 1
221 . 1 1 24 24 GLY HA3 H 1 4.182 0.020 . 1 . . . A 24 GLY HA3 . 18705 1
222 . 1 1 24 24 GLY C C 13 173.429 0.300 . 1 . . . A 24 GLY C . 18705 1
223 . 1 1 24 24 GLY CA C 13 45.233 0.300 . 1 . . . A 24 GLY CA . 18705 1
224 . 1 1 24 24 GLY N N 15 104.151 0.300 . 1 . . . A 24 GLY N . 18705 1
225 . 1 1 25 25 ARG H H 1 7.969 0.020 . 1 . . . A 25 ARG H . 18705 1
226 . 1 1 25 25 ARG HA H 1 4.580 0.020 . 1 . . . A 25 ARG HA . 18705 1
227 . 1 1 25 25 ARG HB2 H 1 1.884 0.020 . 1 . . . A 25 ARG HB2 . 18705 1
228 . 1 1 25 25 ARG HB3 H 1 1.884 0.020 . 1 . . . A 25 ARG HB3 . 18705 1
229 . 1 1 25 25 ARG HG2 H 1 1.500 0.020 . 1 . . . A 25 ARG HG2 . 18705 1
230 . 1 1 25 25 ARG HG3 H 1 1.680 0.020 . 1 . . . A 25 ARG HG3 . 18705 1
231 . 1 1 25 25 ARG HD2 H 1 3.239 0.020 . 1 . . . A 25 ARG HD2 . 18705 1
232 . 1 1 25 25 ARG HD3 H 1 3.239 0.020 . 1 . . . A 25 ARG HD3 . 18705 1
233 . 1 1 25 25 ARG HE H 1 7.132 0.020 . 1 . . . A 25 ARG HE . 18705 1
234 . 1 1 25 25 ARG C C 13 174.701 0.300 . 1 . . . A 25 ARG C . 18705 1
235 . 1 1 25 25 ARG CA C 13 54.268 0.300 . 1 . . . A 25 ARG CA . 18705 1
236 . 1 1 25 25 ARG CB C 13 32.556 0.300 . 1 . . . A 25 ARG CB . 18705 1
237 . 1 1 25 25 ARG CG C 13 27.523 0.300 . 1 . . . A 25 ARG CG . 18705 1
238 . 1 1 25 25 ARG CD C 13 43.268 0.300 . 1 . . . A 25 ARG CD . 18705 1
239 . 1 1 25 25 ARG N N 15 121.072 0.300 . 1 . . . A 25 ARG N . 18705 1
240 . 1 1 26 26 LEU H H 1 8.161 0.020 . 1 . . . A 26 LEU H . 18705 1
241 . 1 1 26 26 LEU HA H 1 4.799 0.020 . 1 . . . A 26 LEU HA . 18705 1
242 . 1 1 26 26 LEU HB2 H 1 1.522 0.020 . 1 . . . A 26 LEU HB2 . 18705 1
243 . 1 1 26 26 LEU HB3 H 1 1.522 0.020 . 1 . . . A 26 LEU HB3 . 18705 1
244 . 1 1 26 26 LEU HG H 1 1.368 0.020 . 1 . . . A 26 LEU HG . 18705 1
245 . 1 1 26 26 LEU HD11 H 1 0.923 0.020 . 1 . . . A 26 LEU HD11 . 18705 1
246 . 1 1 26 26 LEU HD12 H 1 0.923 0.020 . 1 . . . A 26 LEU HD12 . 18705 1
247 . 1 1 26 26 LEU HD13 H 1 0.923 0.020 . 1 . . . A 26 LEU HD13 . 18705 1
248 . 1 1 26 26 LEU HD21 H 1 0.923 0.020 . 1 . . . A 26 LEU HD21 . 18705 1
249 . 1 1 26 26 LEU HD22 H 1 0.923 0.020 . 1 . . . A 26 LEU HD22 . 18705 1
250 . 1 1 26 26 LEU HD23 H 1 0.923 0.020 . 1 . . . A 26 LEU HD23 . 18705 1
251 . 1 1 26 26 LEU CA C 13 55.937 0.300 . 1 . . . A 26 LEU CA . 18705 1
252 . 1 1 26 26 LEU CB C 13 42.847 0.300 . 1 . . . A 26 LEU CB . 18705 1
253 . 1 1 26 26 LEU CG C 13 26.909 0.300 . 1 . . . A 26 LEU CG . 18705 1
254 . 1 1 26 26 LEU CD1 C 13 24.744 0.300 . 1 . . . A 26 LEU CD1 . 18705 1
255 . 1 1 26 26 LEU N N 15 124.251 0.300 . 1 . . . A 26 LEU N . 18705 1
256 . 1 1 27 27 TYR H H 1 9.173 0.020 . 1 . . . A 27 TYR H . 18705 1
257 . 1 1 27 27 TYR HA H 1 4.786 0.020 . 1 . . . A 27 TYR HA . 18705 1
258 . 1 1 27 27 TYR HB2 H 1 2.502 0.020 . 1 . . . A 27 TYR HB2 . 18705 1
259 . 1 1 27 27 TYR HB3 H 1 3.338 0.020 . 1 . . . A 27 TYR HB3 . 18705 1
260 . 1 1 27 27 TYR HD1 H 1 6.971 0.020 . 1 . . . A 27 TYR HD1 . 18705 1
261 . 1 1 27 27 TYR HD2 H 1 6.971 0.020 . 1 . . . A 27 TYR HD2 . 18705 1
262 . 1 1 27 27 TYR HE1 H 1 6.838 0.020 . 1 . . . A 27 TYR HE1 . 18705 1
263 . 1 1 27 27 TYR HE2 H 1 6.838 0.020 . 1 . . . A 27 TYR HE2 . 18705 1
264 . 1 1 27 27 TYR CA C 13 54.099 0.300 . 1 . . . A 27 TYR CA . 18705 1
265 . 1 1 27 27 TYR CB C 13 40.954 0.300 . 1 . . . A 27 TYR CB . 18705 1
266 . 1 1 27 27 TYR N N 15 122.809 0.300 . 1 . . . A 27 TYR N . 18705 1
267 . 1 1 29 29 LEU HA H 1 4.612 0.020 . 1 . . . A 29 LEU HA . 18705 1
268 . 1 1 29 29 LEU HB2 H 1 1.519 0.020 . 1 . . . A 29 LEU HB2 . 18705 1
269 . 1 1 29 29 LEU HB3 H 1 1.519 0.020 . 1 . . . A 29 LEU HB3 . 18705 1
270 . 1 1 29 29 LEU HG H 1 1.334 0.020 . 1 . . . A 29 LEU HG . 18705 1
271 . 1 1 29 29 LEU HD11 H 1 0.761 0.020 . 1 . . . A 29 LEU HD11 . 18705 1
272 . 1 1 29 29 LEU HD12 H 1 0.761 0.020 . 1 . . . A 29 LEU HD12 . 18705 1
273 . 1 1 29 29 LEU HD13 H 1 0.761 0.020 . 1 . . . A 29 LEU HD13 . 18705 1
274 . 1 1 29 29 LEU HD21 H 1 0.761 0.020 . 1 . . . A 29 LEU HD21 . 18705 1
275 . 1 1 29 29 LEU HD22 H 1 0.761 0.020 . 1 . . . A 29 LEU HD22 . 18705 1
276 . 1 1 29 29 LEU HD23 H 1 0.761 0.020 . 1 . . . A 29 LEU HD23 . 18705 1
277 . 1 1 29 29 LEU CB C 13 42.860 0.300 . 1 . . . A 29 LEU CB . 18705 1
278 . 1 1 30 30 CYS H H 1 9.020 0.020 . 1 . . . A 30 CYS H . 18705 1
279 . 1 1 30 30 CYS HA H 1 5.442 0.020 . 1 . . . A 30 CYS HA . 18705 1
280 . 1 1 30 30 CYS HB2 H 1 2.862 0.020 . 1 . . . A 30 CYS HB2 . 18705 1
281 . 1 1 30 30 CYS HB3 H 1 3.444 0.020 . 1 . . . A 30 CYS HB3 . 18705 1
282 . 1 1 30 30 CYS CA C 13 53.458 0.300 . 1 . . . A 30 CYS CA . 18705 1
283 . 1 1 30 30 CYS CB C 13 43.152 0.300 . 1 . . . A 30 CYS CB . 18705 1
284 . 1 1 30 30 CYS N N 15 127.797 0.300 . 1 . . . A 30 CYS N . 18705 1
285 . 1 1 31 31 CYS H H 1 9.049 0.020 . 1 . . . A 31 CYS H . 18705 1
286 . 1 1 31 31 CYS HA H 1 5.767 0.020 . 1 . . . A 31 CYS HA . 18705 1
287 . 1 1 31 31 CYS HB2 H 1 2.957 0.020 . 1 . . . A 31 CYS HB2 . 18705 1
288 . 1 1 31 31 CYS HB3 H 1 3.111 0.020 . 1 . . . A 31 CYS HB3 . 18705 1
289 . 1 1 31 31 CYS C C 13 173.200 0.300 . 1 . . . A 31 CYS C . 18705 1
290 . 1 1 31 31 CYS CA C 13 55.684 0.300 . 1 . . . A 31 CYS CA . 18705 1
291 . 1 1 31 31 CYS CB C 13 49.066 0.300 . 1 . . . A 31 CYS CB . 18705 1
292 . 1 1 31 31 CYS N N 15 120.526 0.300 . 1 . . . A 31 CYS N . 18705 1
293 . 1 1 32 32 ARG H H 1 8.969 0.020 . 1 . . . A 32 ARG H . 18705 1
294 . 1 1 32 32 ARG HA H 1 4.586 0.020 . 1 . . . A 32 ARG HA . 18705 1
295 . 1 1 32 32 ARG HG2 H 1 1.817 0.020 . 1 . . . A 32 ARG HG2 . 18705 1
296 . 1 1 32 32 ARG HG3 H 1 1.817 0.020 . 1 . . . A 32 ARG HG3 . 18705 1
297 . 1 1 32 32 ARG HD2 H 1 3.281 0.020 . 1 . . . A 32 ARG HD2 . 18705 1
298 . 1 1 32 32 ARG HD3 H 1 3.281 0.020 . 1 . . . A 32 ARG HD3 . 18705 1
299 . 1 1 32 32 ARG C C 13 179.595 0.300 . 1 . . . A 32 ARG C . 18705 1
300 . 1 1 32 32 ARG CA C 13 57.317 0.300 . 1 . . . A 32 ARG CA . 18705 1
301 . 1 1 32 32 ARG CB C 13 32.511 0.300 . 1 . . . A 32 ARG CB . 18705 1
302 . 1 1 32 32 ARG CG C 13 27.216 0.300 . 1 . . . A 32 ARG CG . 18705 1
303 . 1 1 32 32 ARG CD C 13 43.725 0.300 . 1 . . . A 32 ARG CD . 18705 1
304 . 1 1 32 32 ARG N N 15 126.371 0.300 . 1 . . . A 32 ARG N . 18705 1
stop_
save_