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 27990
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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
1 '2D 1H-15N HSQC' . . . 27990 1
2 '3D 1H-15N NOESY' . . . 27990 1
3 '3D HNCA' . . . 27990 1
4 '3D HNCO' . . . 27990 1
5 '3D CBCA(CO)NH' . . . 27990 1
6 '2D 1H-1H NOESY' . . . 27990 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 4 4 ARG C C 13 176.454 0.000 . 1 . 1 . . . 142 ARG C . 27990 1
2 . 1 . 1 4 4 ARG CA C 13 56.650 0.007 . 1 . 2 . . . 142 ARG CA . 27990 1
3 . 1 . 1 4 4 ARG CB C 13 30.553 0.000 . 1 . 1 . . . 142 ARG CB . 27990 1
4 . 1 . 1 5 5 GLU H H 1 8.474 0.004 . 1 . 11 . . . 143 GLU H . 27990 1
5 . 1 . 1 5 5 GLU HA H 1 4.250 0.001 . 1 . 6 . . . 143 GLU HA . 27990 1
6 . 1 . 1 5 5 GLU HB2 H 1 1.873 0.003 . 2 . 4 . . . 143 GLU HB2 . 27990 1
7 . 1 . 1 5 5 GLU HB3 H 1 1.981 0.002 . 2 . 4 . . . 143 GLU HB3 . 27990 1
8 . 1 . 1 5 5 GLU HG3 H 1 2.196 0.002 . 2 . 3 . . . 143 GLU HG3 . 27990 1
9 . 1 . 1 5 5 GLU C C 13 176.000 0.000 . 1 . 1 . . . 143 GLU C . 27990 1
10 . 1 . 1 5 5 GLU CA C 13 56.661 0.004 . 1 . 3 . . . 143 GLU CA . 27990 1
11 . 1 . 1 5 5 GLU CB C 13 30.209 0.000 . 1 . 1 . . . 143 GLU CB . 27990 1
12 . 1 . 1 5 5 GLU N N 15 121.302 0.046 . 1 . 7 . . . 143 GLU N . 27990 1
13 . 1 . 1 6 6 TRP H H 1 8.155 0.003 . 1 . 18 . . . 144 TRP H . 27990 1
14 . 1 . 1 6 6 TRP HA H 1 4.626 0.002 . 1 . 9 . . . 144 TRP HA . 27990 1
15 . 1 . 1 6 6 TRP HB2 H 1 3.209 0.005 . 2 . 6 . . . 144 TRP HB2 . 27990 1
16 . 1 . 1 6 6 TRP HB3 H 1 3.239 0.007 . 2 . 7 . . . 144 TRP HB3 . 27990 1
17 . 1 . 1 6 6 TRP HD1 H 1 7.173 0.002 . 1 . 11 . . . 144 TRP HD1 . 27990 1
18 . 1 . 1 6 6 TRP HE1 H 1 10.137 0.003 . 1 . 13 . . . 144 TRP HE1 . 27990 1
19 . 1 . 1 6 6 TRP HE3 H 1 7.567 0.007 . 1 . 8 . . . 144 TRP HE3 . 27990 1
20 . 1 . 1 6 6 TRP HZ2 H 1 7.468 0.005 . 1 . 5 . . . 144 TRP HZ2 . 27990 1
21 . 1 . 1 6 6 TRP HZ3 H 1 7.117 0.001 . 1 . 3 . . . 144 TRP HZ3 . 27990 1
22 . 1 . 1 6 6 TRP HH2 H 1 7.207 0.002 . 1 . 3 . . . 144 TRP HH2 . 27990 1
23 . 1 . 1 6 6 TRP C C 13 175.737 0.000 . 1 . 1 . . . 144 TRP C . 27990 1
24 . 1 . 1 6 6 TRP CA C 13 57.533 0.008 . 1 . 3 . . . 144 TRP CA . 27990 1
25 . 1 . 1 6 6 TRP CB C 13 29.720 0.000 . 1 . 1 . . . 144 TRP CB . 27990 1
26 . 1 . 1 6 6 TRP N N 15 122.411 0.020 . 1 . 11 . . . 144 TRP N . 27990 1
27 . 1 . 1 6 6 TRP NE1 N 15 129.537 0.013 . 1 . 5 . . . 144 TRP NE1 . 27990 1
28 . 1 . 1 7 7 VAL H H 1 7.736 0.004 . 1 . 22 . . . 145 VAL H . 27990 1
29 . 1 . 1 7 7 VAL HA H 1 3.954 0.001 . 1 . 6 . . . 145 VAL HA . 27990 1
30 . 1 . 1 7 7 VAL HB H 1 1.903 0.003 . 1 . 5 . . . 145 VAL HB . 27990 1
31 . 1 . 1 7 7 VAL HG11 H 1 0.810 0.004 . 2 . 10 . . . 145 VAL HG11 . 27990 1
32 . 1 . 1 7 7 VAL HG12 H 1 0.810 0.004 . 2 . 10 . . . 145 VAL HG12 . 27990 1
33 . 1 . 1 7 7 VAL HG13 H 1 0.810 0.004 . 2 . 10 . . . 145 VAL HG13 . 27990 1
34 . 1 . 1 7 7 VAL HG21 H 1 0.810 0.004 . 2 . 10 . . . 145 VAL HG21 . 27990 1
35 . 1 . 1 7 7 VAL HG22 H 1 0.810 0.004 . 2 . 10 . . . 145 VAL HG22 . 27990 1
36 . 1 . 1 7 7 VAL HG23 H 1 0.810 0.004 . 2 . 10 . . . 145 VAL HG23 . 27990 1
37 . 1 . 1 7 7 VAL C C 13 175.384 0.000 . 1 . 1 . . . 145 VAL C . 27990 1
38 . 1 . 1 7 7 VAL CA C 13 61.936 0.007 . 1 . 3 . . . 145 VAL CA . 27990 1
39 . 1 . 1 7 7 VAL CB C 13 33.235 0.000 . 1 . 1 . . . 145 VAL CB . 27990 1
40 . 1 . 1 7 7 VAL N N 15 122.606 0.034 . 1 . 11 . . . 145 VAL N . 27990 1
41 . 1 . 1 8 8 GLU H H 1 8.202 0.003 . 1 . 19 . . . 146 GLU H . 27990 1
42 . 1 . 1 8 8 GLU HA H 1 4.062 0.008 . 1 . 9 . . . 146 GLU HA . 27990 1
43 . 1 . 1 8 8 GLU HB2 H 1 1.855 0.002 . 2 . 5 . . . 146 GLU HB2 . 27990 1
44 . 1 . 1 8 8 GLU HB3 H 1 1.973 0.001 . 2 . 5 . . . 146 GLU HB3 . 27990 1
45 . 1 . 1 8 8 GLU HG3 H 1 2.242 0.002 . 2 . 5 . . . 146 GLU HG3 . 27990 1
46 . 1 . 1 8 8 GLU C C 13 176.052 0.000 . 1 . 1 . . . 146 GLU C . 27990 1
47 . 1 . 1 8 8 GLU CA C 13 56.521 0.007 . 1 . 3 . . . 146 GLU CA . 27990 1
48 . 1 . 1 8 8 GLU CB C 13 30.325 0.000 . 1 . 1 . . . 146 GLU CB . 27990 1
49 . 1 . 1 8 8 GLU N N 15 124.448 0.025 . 1 . 11 . . . 146 GLU N . 27990 1
50 . 1 . 1 9 9 ALA H H 1 8.235 0.004 . 1 . 15 . . . 147 ALA H . 27990 1
51 . 1 . 1 9 9 ALA HA H 1 4.258 0.003 . 1 . 6 . . . 147 ALA HA . 27990 1
52 . 1 . 1 9 9 ALA HB1 H 1 1.345 0.006 . 2 . 8 . . . 147 ALA HB1 . 27990 1
53 . 1 . 1 9 9 ALA HB2 H 1 1.345 0.006 . 2 . 8 . . . 147 ALA HB2 . 27990 1
54 . 1 . 1 9 9 ALA HB3 H 1 1.345 0.006 . 2 . 8 . . . 147 ALA HB3 . 27990 1
55 . 1 . 1 9 9 ALA C C 13 177.613 0.000 . 1 . 1 . . . 147 ALA C . 27990 1
56 . 1 . 1 9 9 ALA CA C 13 52.551 0.006 . 1 . 3 . . . 147 ALA CA . 27990 1
57 . 1 . 1 9 9 ALA CB C 13 19.264 0.000 . 1 . 1 . . . 147 ALA CB . 27990 1
58 . 1 . 1 9 9 ALA N N 15 125.590 0.025 . 1 . 11 . . . 147 ALA N . 27990 1
59 . 1 . 1 10 10 VAL H H 1 7.984 0.002 . 1 . 17 . . . 148 VAL H . 27990 1
60 . 1 . 1 10 10 VAL HA H 1 4.027 0.002 . 1 . 7 . . . 148 VAL HA . 27990 1
61 . 1 . 1 10 10 VAL HB H 1 1.990 0.002 . 1 . 6 . . . 148 VAL HB . 27990 1
62 . 1 . 1 10 10 VAL HG11 H 1 0.862 0.006 . 2 . 9 . . . 148 VAL HG11 . 27990 1
63 . 1 . 1 10 10 VAL HG12 H 1 0.862 0.006 . 2 . 9 . . . 148 VAL HG12 . 27990 1
64 . 1 . 1 10 10 VAL HG13 H 1 0.862 0.006 . 2 . 9 . . . 148 VAL HG13 . 27990 1
65 . 1 . 1 10 10 VAL HG21 H 1 0.862 0.006 . 2 . 9 . . . 148 VAL HG21 . 27990 1
66 . 1 . 1 10 10 VAL HG22 H 1 0.862 0.006 . 2 . 9 . . . 148 VAL HG22 . 27990 1
67 . 1 . 1 10 10 VAL HG23 H 1 0.862 0.006 . 2 . 9 . . . 148 VAL HG23 . 27990 1
68 . 1 . 1 10 10 VAL C C 13 175.726 0.000 . 1 . 1 . . . 148 VAL C . 27990 1
69 . 1 . 1 10 10 VAL CA C 13 62.167 0.011 . 1 . 3 . . . 148 VAL CA . 27990 1
70 . 1 . 1 10 10 VAL CB C 13 32.829 0.000 . 1 . 1 . . . 148 VAL CB . 27990 1
71 . 1 . 1 10 10 VAL N N 15 119.244 0.022 . 1 . 11 . . . 148 VAL N . 27990 1
72 . 1 . 1 11 11 ALA H H 1 8.220 0.003 . 1 . 16 . . . 149 ALA H . 27990 1
73 . 1 . 1 11 11 ALA HA H 1 4.281 0.002 . 1 . 5 . . . 149 ALA HA . 27990 1
74 . 1 . 1 11 11 ALA HB1 H 1 1.296 0.006 . 2 . 8 . . . 149 ALA HB1 . 27990 1
75 . 1 . 1 11 11 ALA HB2 H 1 1.296 0.006 . 2 . 8 . . . 149 ALA HB2 . 27990 1
76 . 1 . 1 11 11 ALA HB3 H 1 1.296 0.006 . 2 . 8 . . . 149 ALA HB3 . 27990 1
77 . 1 . 1 11 11 ALA C C 13 177.000 0.000 . 1 . 1 . . . 149 ALA C . 27990 1
78 . 1 . 1 11 11 ALA CA C 13 52.243 0.009 . 1 . 3 . . . 149 ALA CA . 27990 1
79 . 1 . 1 11 11 ALA CB C 13 19.365 0.000 . 1 . 1 . . . 149 ALA CB . 27990 1
80 . 1 . 1 11 11 ALA N N 15 127.300 0.032 . 1 . 11 . . . 149 ALA N . 27990 1
81 . 1 . 1 12 12 TYR H H 1 8.141 0.003 . 1 . 9 . . . 150 TYR H . 27990 1
82 . 1 . 1 12 12 TYR C C 13 175.370 0.000 . 1 . 1 . . . 150 TYR C . 27990 1
83 . 1 . 1 12 12 TYR CA C 13 58.220 0.006 . 1 . 3 . . . 150 TYR CA . 27990 1
84 . 1 . 1 12 12 TYR CB C 13 39.082 0.000 . 1 . 1 . . . 150 TYR CB . 27990 1
85 . 1 . 1 12 12 TYR N N 15 120.735 0.035 . 1 . 9 . . . 150 TYR N . 27990 1
86 . 1 . 1 13 13 VAL H H 1 7.938 0.003 . 1 . 21 . . . 151 VAL H . 27990 1
87 . 1 . 1 13 13 VAL HA H 1 4.091 0.002 . 1 . 6 . . . 151 VAL HA . 27990 1
88 . 1 . 1 13 13 VAL HB H 1 1.967 0.002 . 1 . 6 . . . 151 VAL HB . 27990 1
89 . 1 . 1 13 13 VAL HG11 H 1 0.829 0.008 . 2 . 9 . . . 151 VAL HG11 . 27990 1
90 . 1 . 1 13 13 VAL HG12 H 1 0.829 0.008 . 2 . 9 . . . 151 VAL HG12 . 27990 1
91 . 1 . 1 13 13 VAL HG13 H 1 0.829 0.008 . 2 . 9 . . . 151 VAL HG13 . 27990 1
92 . 1 . 1 13 13 VAL HG21 H 1 0.829 0.008 . 2 . 9 . . . 151 VAL HG21 . 27990 1
93 . 1 . 1 13 13 VAL HG22 H 1 0.829 0.008 . 2 . 9 . . . 151 VAL HG22 . 27990 1
94 . 1 . 1 13 13 VAL HG23 H 1 0.829 0.008 . 2 . 9 . . . 151 VAL HG23 . 27990 1
95 . 1 . 1 13 13 VAL C C 13 175.473 0.000 . 1 . 1 . . . 151 VAL C . 27990 1
96 . 1 . 1 13 13 VAL CA C 13 61.572 0.008 . 1 . 3 . . . 151 VAL CA . 27990 1
97 . 1 . 1 13 13 VAL CB C 13 33.169 0.000 . 1 . 1 . . . 151 VAL CB . 27990 1
98 . 1 . 1 13 13 VAL N N 15 123.776 0.031 . 1 . 13 . . . 151 VAL N . 27990 1
99 . 1 . 1 14 14 GLY H H 1 7.731 0.004 . 1 . 16 . . . 152 GLY H . 27990 1
100 . 1 . 1 14 14 GLY HA2 H 1 3.956 0.002 . 2 . 7 . . . 152 GLY HA2 . 27990 1
101 . 1 . 1 14 14 GLY HA3 H 1 3.999 0.001 . 2 . 6 . . . 152 GLY HA3 . 27990 1
102 . 1 . 1 14 14 GLY CA C 13 44.682 0.000 . 1 . 1 . . . 152 GLY CA . 27990 1
103 . 1 . 1 14 14 GLY N N 15 112.062 0.033 . 1 . 9 . . . 152 GLY N . 27990 1
104 . 1 . 1 15 15 PRO HA H 1 4.401 0.002 . 1 . 5 . . . 153 PRO HA . 27990 1
105 . 1 . 1 15 15 PRO HB3 H 1 2.272 0.001 . 2 . 4 . . . 153 PRO HB3 . 27990 1
106 . 1 . 1 15 15 PRO HG2 H 1 1.921 0.001 . 2 . 3 . . . 153 PRO HG2 . 27990 1
107 . 1 . 1 15 15 PRO HG3 H 1 2.014 0.001 . 2 . 3 . . . 153 PRO HG3 . 27990 1
108 . 1 . 1 15 15 PRO HD2 H 1 3.602 0.002 . 2 . 8 . . . 153 PRO HD2 . 27990 1
109 . 1 . 1 15 15 PRO HD3 H 1 3.667 0.004 . 2 . 7 . . . 153 PRO HD3 . 27990 1
110 . 1 . 1 15 15 PRO C C 13 177.008 0.000 . 1 . 1 . . . 153 PRO C . 27990 1
111 . 1 . 1 15 15 PRO CA C 13 63.465 0.002 . 1 . 2 . . . 153 PRO CA . 27990 1
112 . 1 . 1 15 15 PRO CB C 13 32.222 0.000 . 1 . 1 . . . 153 PRO CB . 27990 1
113 . 1 . 1 16 16 ASP H H 1 8.445 0.002 . 1 . 16 . . . 154 ASP H . 27990 1
114 . 1 . 1 16 16 ASP HA H 1 4.538 0.002 . 1 . 6 . . . 154 ASP HA . 27990 1
115 . 1 . 1 16 16 ASP HB2 H 1 2.650 0.002 . 2 . 3 . . . 154 ASP HB2 . 27990 1
116 . 1 . 1 16 16 ASP HB3 H 1 2.724 0.002 . 2 . 3 . . . 154 ASP HB3 . 27990 1
117 . 1 . 1 16 16 ASP C C 13 176.600 0.000 . 1 . 1 . . . 154 ASP C . 27990 1
118 . 1 . 1 16 16 ASP CA C 13 54.475 0.018 . 1 . 3 . . . 154 ASP CA . 27990 1
119 . 1 . 1 16 16 ASP CB C 13 40.894 0.000 . 1 . 1 . . . 154 ASP CB . 27990 1
120 . 1 . 1 16 16 ASP N N 15 119.855 0.049 . 1 . 11 . . . 154 ASP N . 27990 1
121 . 1 . 1 17 17 ARG H H 1 8.254 0.011 . 1 . 13 . . . 155 ARG H . 27990 1
122 . 1 . 1 17 17 ARG HA H 1 4.184 0.002 . 1 . 9 . . . 155 ARG HA . 27990 1
123 . 1 . 1 17 17 ARG HB2 H 1 1.733 0.007 . 2 . 4 . . . 155 ARG HB2 . 27990 1
124 . 1 . 1 17 17 ARG HB3 H 1 1.872 0.006 . 2 . 3 . . . 155 ARG HB3 . 27990 1
125 . 1 . 1 17 17 ARG HG3 H 1 1.566 0.005 . 2 . 4 . . . 155 ARG HG3 . 27990 1
126 . 1 . 1 17 17 ARG HD3 H 1 3.103 0.001 . 2 . 4 . . . 155 ARG HD3 . 27990 1
127 . 1 . 1 17 17 ARG C C 13 176.552 0.000 . 1 . 1 . . . 155 ARG C . 27990 1
128 . 1 . 1 17 17 ARG CA C 13 56.385 0.015 . 1 . 3 . . . 155 ARG CA . 27990 1
129 . 1 . 1 17 17 ARG CB C 13 30.197 0.000 . 1 . 1 . . . 155 ARG CB . 27990 1
130 . 1 . 1 17 17 ARG N N 15 122.103 0.021 . 1 . 10 . . . 155 ARG N . 27990 1
131 . 1 . 1 18 18 ARG H H 1 8.195 0.002 . 1 . 12 . . . 156 ARG H . 27990 1
132 . 1 . 1 18 18 ARG HA H 1 4.178 0.001 . 1 . 3 . . . 156 ARG HA . 27990 1
133 . 1 . 1 18 18 ARG HB2 H 1 1.727 0.005 . 2 . 3 . . . 156 ARG HB2 . 27990 1
134 . 1 . 1 18 18 ARG HG2 H 1 1.585 0.002 . 2 . 5 . . . 156 ARG HG2 . 27990 1
135 . 1 . 1 18 18 ARG HD3 H 1 3.107 0.001 . 2 . 2 . . . 156 ARG HD3 . 27990 1
136 . 1 . 1 18 18 ARG C C 13 176.571 0.000 . 1 . 1 . . . 156 ARG C . 27990 1
137 . 1 . 1 18 18 ARG CA C 13 56.817 0.029 . 1 . 3 . . . 156 ARG CA . 27990 1
138 . 1 . 1 18 18 ARG CB C 13 30.428 0.000 . 1 . 1 . . . 156 ARG CB . 27990 1
139 . 1 . 1 18 18 ARG N N 15 120.792 0.026 . 1 . 9 . . . 156 ARG N . 27990 1
140 . 1 . 1 19 19 ARG H H 1 8.104 0.002 . 1 . 8 . . . 157 ARG H . 27990 1
141 . 1 . 1 19 19 ARG HA H 1 4.298 0.005 . 1 . 7 . . . 157 ARG HA . 27990 1
142 . 1 . 1 19 19 ARG HB2 H 1 1.732 0.007 . 2 . 2 . . . 157 ARG HB2 . 27990 1
143 . 1 . 1 19 19 ARG HB3 H 1 1.805 0.005 . 2 . 2 . . . 157 ARG HB3 . 27990 1
144 . 1 . 1 19 19 ARG HG2 H 1 1.540 0.082 . 2 . 3 . . . 157 ARG HG2 . 27990 1
145 . 1 . 1 19 19 ARG HD3 H 1 3.154 0.002 . 2 . 4 . . . 157 ARG HD3 . 27990 1
146 . 1 . 1 19 19 ARG C C 13 176.076 0.000 . 1 . 1 . . . 157 ARG C . 27990 1
147 . 1 . 1 19 19 ARG CA C 13 56.174 0.016 . 1 . 2 . . . 157 ARG CA . 27990 1
148 . 1 . 1 19 19 ARG CB C 13 30.659 0.000 . 1 . 1 . . . 157 ARG CB . 27990 1
149 . 1 . 1 19 19 ARG N N 15 120.693 0.042 . 1 . 7 . . . 157 ARG N . 27990 1
150 . 1 . 1 20 20 PHE H H 1 8.130 0.011 . 1 . 15 . . . 158 PHE H . 27990 1
151 . 1 . 1 20 20 PHE HA H 1 4.508 0.011 . 1 . 13 . . . 158 PHE HA . 27990 1
152 . 1 . 1 20 20 PHE HB2 H 1 2.891 0.033 . 2 . 12 . . . 158 PHE HB2 . 27990 1
153 . 1 . 1 20 20 PHE HB3 H 1 2.991 0.060 . 2 . 13 . . . 158 PHE HB3 . 27990 1
154 . 1 . 1 20 20 PHE HD1 H 1 7.17 0.064 . 3 . 18 . . . 158 PHE HD1 . 27990 1
155 . 1 . 1 20 20 PHE HD2 H 1 7.17 0.064 . 3 . 18 . . . 158 PHE HD2 . 27990 1
156 . 1 . 1 20 20 PHE HE1 H 1 7.274 0.025 . 3 . 13 . . . 158 PHE HE1 . 27990 1
157 . 1 . 1 20 20 PHE HE2 H 1 7.274 0.025 . 3 . 13 . . . 158 PHE HE2 . 27990 1
158 . 1 . 1 20 20 PHE HZ H 1 7.225 0.005 . 1 . 2 . . . 158 PHE HZ . 27990 1
159 . 1 . 1 20 20 PHE C C 13 175.329 0.000 . 1 . 1 . . . 158 PHE C . 27990 1
160 . 1 . 1 20 20 PHE CA C 13 57.696 0.012 . 1 . 3 . . . 158 PHE CA . 27990 1
161 . 1 . 1 20 20 PHE CB C 13 39.580 0.000 . 1 . 1 . . . 158 PHE CB . 27990 1
162 . 1 . 1 20 20 PHE N N 15 120.739 0.022 . 1 . 9 . . . 158 PHE N . 27990 1
163 . 1 . 1 21 21 ASN H H 1 8.338 0.002 . 1 . 7 . . . 159 ASN H . 27990 1
164 . 1 . 1 21 21 ASN HA H 1 4.697 0.001 . 1 . 2 . . . 159 ASN HA . 27990 1
165 . 1 . 1 21 21 ASN C C 13 175.191 0.000 . 1 . 1 . . . 159 ASN C . 27990 1
166 . 1 . 1 21 21 ASN CA C 13 52.947 0.013 . 1 . 3 . . . 159 ASN CA . 27990 1
167 . 1 . 1 21 21 ASN CB C 13 39.090 0.000 . 1 . 1 . . . 159 ASN CB . 27990 1
168 . 1 . 1 21 21 ASN N N 15 120.574 0.022 . 2 . 7 . . . 159 ASN N . 27990 1
169 . 1 . 1 22 22 SER H H 1 8.272 0.001 . 1 . 6 . . . 160 SER H . 27990 1
170 . 1 . 1 22 22 SER C C 13 174.805 0.000 . 1 . 1 . . . 160 SER C . 27990 1
171 . 1 . 1 22 22 SER CA C 13 58.966 0.006 . 1 . 3 . . . 160 SER CA . 27990 1
172 . 1 . 1 22 22 SER CB C 13 63.800 0.000 . 1 . 1 . . . 160 SER CB . 27990 1
173 . 1 . 1 22 22 SER N N 15 116.990 0.023 . 1 . 6 . . . 160 SER N . 27990 1
174 . 1 . 1 23 23 ALA H H 1 8.390 0.001 . 1 . 7 . . . 161 ALA H . 27990 1
175 . 1 . 1 23 23 ALA HA H 1 4.270 0.007 . 1 . 4 . . . 161 ALA HA . 27990 1
176 . 1 . 1 23 23 ALA HB1 H 1 1.361 0.001 . 2 . 2 . . . 161 ALA HB1 . 27990 1
177 . 1 . 1 23 23 ALA HB2 H 1 1.361 0.001 . 2 . 2 . . . 161 ALA HB2 . 27990 1
178 . 1 . 1 23 23 ALA HB3 H 1 1.361 0.001 . 2 . 2 . . . 161 ALA HB3 . 27990 1
179 . 1 . 1 23 23 ALA C C 13 177.608 0.000 . 1 . 1 . . . 161 ALA C . 27990 1
180 . 1 . 1 23 23 ALA CA C 13 53.131 0.006 . 1 . 3 . . . 161 ALA CA . 27990 1
181 . 1 . 1 23 23 ALA CB C 13 19.019 0.000 . 1 . 1 . . . 161 ALA CB . 27990 1
182 . 1 . 1 23 23 ALA N N 15 125.361 0.037 . 1 . 7 . . . 161 ALA N . 27990 1
183 . 1 . 1 24 24 ASP H H 1 8.065 0.003 . 1 . 13 . . . 162 ASP H . 27990 1
184 . 1 . 1 24 24 ASP HA H 1 4.521 0.004 . 1 . 6 . . . 162 ASP HA . 27990 1
185 . 1 . 1 24 24 ASP HB2 H 1 2.547 0.005 . 2 . 4 . . . 162 ASP HB2 . 27990 1
186 . 1 . 1 24 24 ASP HB3 H 1 2.621 0.000 . 2 . 2 . . . 162 ASP HB3 . 27990 1
187 . 1 . 1 24 24 ASP C C 13 175.926 0.000 . 1 . 1 . . . 162 ASP C . 27990 1
188 . 1 . 1 24 24 ASP CA C 13 54.351 0.008 . 1 . 3 . . . 162 ASP CA . 27990 1
189 . 1 . 1 24 24 ASP CB C 13 41.079 0.000 . 1 . 1 . . . 162 ASP CB . 27990 1
190 . 1 . 1 24 24 ASP N N 15 118.146 0.024 . 1 . 8 . . . 162 ASP N . 27990 1
191 . 1 . 1 25 25 TYR H H 1 7.885 0.004 . 1 . 17 . . . 163 TYR H . 27990 1
192 . 1 . 1 25 25 TYR HA H 1 4.467 0.002 . 1 . 5 . . . 163 TYR HA . 27990 1
193 . 1 . 1 25 25 TYR HB2 H 1 2.977 0.002 . 2 . 4 . . . 163 TYR HB2 . 27990 1
194 . 1 . 1 25 25 TYR HB3 H 1 3.001 0.004 . 2 . 5 . . . 163 TYR HB3 . 27990 1
195 . 1 . 1 25 25 TYR HD1 H 1 7.088 0.005 . 3 . 8 . . . 163 TYR HD1 . 27990 1
196 . 1 . 1 25 25 TYR HD2 H 1 7.088 0.005 . 3 . 8 . . . 163 TYR HD2 . 27990 1
197 . 1 . 1 25 25 TYR HE1 H 1 6.768 0.003 . 3 . 10 . . . 163 TYR HE1 . 27990 1
198 . 1 . 1 25 25 TYR HE2 H 1 6.768 0.003 . 3 . 10 . . . 163 TYR HE2 . 27990 1
199 . 1 . 1 25 25 TYR C C 13 175.701 0.000 . 1 . 1 . . . 163 TYR C . 27990 1
200 . 1 . 1 25 25 TYR CA C 13 58.396 0.019 . 1 . 3 . . . 163 TYR CA . 27990 1
201 . 1 . 1 25 25 TYR CB C 13 38.778 0.000 . 1 . 1 . . . 163 TYR CB . 27990 1
202 . 1 . 1 25 25 TYR N N 15 120.868 0.032 . 1 . 11 . . . 163 TYR N . 27990 1
203 . 1 . 1 26 26 LYS H H 1 8.149 0.001 . 1 . 7 . . . 164 LYS H . 27990 1
204 . 1 . 1 26 26 LYS C C 13 176.200 0.000 . 1 . 1 . . . 164 LYS C . 27990 1
205 . 1 . 1 26 26 LYS CA C 13 55.662 0.005 . 1 . 3 . . . 164 LYS CA . 27990 1
206 . 1 . 1 26 26 LYS CB C 13 33.147 0.000 . 1 . 1 . . . 164 LYS CB . 27990 1
207 . 1 . 1 26 26 LYS N N 15 124.647 0.046 . 1 . 7 . . . 164 LYS N . 27990 1
208 . 1 . 1 27 27 GLY H H 1 7.284 0.002 . 1 . 8 . . . 165 GLY H . 27990 1
209 . 1 . 1 27 27 GLY CA C 13 44.647 0.000 . 1 . 1 . . . 165 GLY CA . 27990 1
210 . 1 . 1 27 27 GLY N N 15 108.819 0.041 . 1 . 7 . . . 165 GLY N . 27990 1
211 . 1 . 1 28 28 PRO HA H 1 4.611 0.001 . 1 . 4 . . . 166 PRO HA . 27990 1
212 . 1 . 1 28 28 PRO HB2 H 1 1.708 0.000 . 2 . 1 . . . 166 PRO HB2 . 27990 1
213 . 1 . 1 28 28 PRO HB3 H 1 1.775 0.005 . 2 . 3 . . . 166 PRO HB3 . 27990 1
214 . 1 . 1 28 28 PRO HG3 H 1 1.978 0.002 . 2 . 2 . . . 166 PRO HG3 . 27990 1
215 . 1 . 1 28 28 PRO HD2 H 1 3.542 0.004 . 2 . 4 . . . 166 PRO HD2 . 27990 1
216 . 1 . 1 28 28 PRO HD3 H 1 3.812 0.002 . 2 . 4 . . . 166 PRO HD3 . 27990 1
217 . 1 . 1 28 28 PRO C C 13 176.848 0.000 . 1 . 1 . . . 166 PRO C . 27990 1
218 . 1 . 1 28 28 PRO CA C 13 63.118 0.015 . 1 . 2 . . . 166 PRO CA . 27990 1
219 . 1 . 1 28 28 PRO CB C 13 32.185 0.000 . 1 . 1 . . . 166 PRO CB . 27990 1
220 . 1 . 1 29 29 ARG H H 1 8.452 0.011 . 1 . 7 . . . 167 ARG H . 27990 1
221 . 1 . 1 29 29 ARG C C 13 176.351 0.000 . 1 . 1 . . . 167 ARG C . 27990 1
222 . 1 . 1 29 29 ARG CA C 13 56.127 0.011 . 1 . 2 . . . 167 ARG CA . 27990 1
223 . 1 . 1 29 29 ARG CB C 13 30.827 0.000 . 1 . 1 . . . 167 ARG CB . 27990 1
224 . 1 . 1 29 29 ARG N N 15 121.635 0.053 . 1 . 7 . . . 167 ARG N . 27990 1
225 . 1 . 1 30 30 LYS H H 1 8.332 0.001 . 1 . 6 . . . 168 LYS H . 27990 1
226 . 1 . 1 30 30 LYS C C 13 176.377 0.000 . 1 . 1 . . . 168 LYS C . 27990 1
227 . 1 . 1 30 30 LYS CA C 13 56.238 0.034 . 1 . 3 . . . 168 LYS CA . 27990 1
228 . 1 . 1 30 30 LYS CB C 13 33.178 0.000 . 1 . 1 . . . 168 LYS CB . 27990 1
229 . 1 . 1 30 30 LYS N N 15 123.184 0.028 . 1 . 6 . . . 168 LYS N . 27990 1
230 . 1 . 1 31 31 ARG H H 1 8.411 0.001 . 1 . 7 . . . 169 ARG H . 27990 1
231 . 1 . 1 31 31 ARG C C 13 176.242 0.000 . 1 . 1 . . . 169 ARG C . 27990 1
232 . 1 . 1 31 31 ARG CA C 13 56.003 0.048 . 1 . 3 . . . 169 ARG CA . 27990 1
233 . 1 . 1 31 31 ARG CB C 13 31.153 0.000 . 1 . 1 . . . 169 ARG CB . 27990 1
234 . 1 . 1 31 31 ARG N N 15 123.190 0.060 . 1 . 7 . . . 169 ARG N . 27990 1
235 . 1 . 1 32 32 LYS H H 1 8.416 0.002 . 1 . 7 . . . 170 LYS H . 27990 1
236 . 1 . 1 32 32 LYS C C 13 176.414 0.000 . 1 . 1 . . . 170 LYS C . 27990 1
237 . 1 . 1 32 32 LYS CA C 13 56.566 0.021 . 1 . 3 . . . 170 LYS CA . 27990 1
238 . 1 . 1 32 32 LYS CB C 13 33.148 0.000 . 1 . 1 . . . 170 LYS CB . 27990 1
239 . 1 . 1 32 32 LYS N N 15 123.726 0.020 . 1 . 7 . . . 170 LYS N . 27990 1
240 . 1 . 1 33 33 ALA H H 1 8.419 0.010 . 1 . 8 . . . 171 ALA H . 27990 1
241 . 1 . 1 33 33 ALA HB1 H 1 1.365 0.000 . 2 . 1 . . . 171 ALA HB1 . 27990 1
242 . 1 . 1 33 33 ALA HB2 H 1 1.365 0.000 . 2 . 1 . . . 171 ALA HB2 . 27990 1
243 . 1 . 1 33 33 ALA HB3 H 1 1.365 0.000 . 2 . 1 . . . 171 ALA HB3 . 27990 1
244 . 1 . 1 33 33 ALA C C 13 177.464 0.000 . 1 . 1 . . . 171 ALA C . 27990 1
245 . 1 . 1 33 33 ALA CA C 13 52.733 0.007 . 1 . 3 . . . 171 ALA CA . 27990 1
246 . 1 . 1 33 33 ALA CB C 13 19.252 0.000 . 1 . 1 . . . 171 ALA CB . 27990 1
247 . 1 . 1 33 33 ALA N N 15 125.418 0.044 . 1 . 8 . . . 171 ALA N . 27990 1
248 . 1 . 1 34 34 ASP H H 1 8.220 0.001 . 1 . 8 . . . 172 ASP H . 27990 1
249 . 1 . 1 34 34 ASP HB2 H 1 2.645 0.000 . 2 . 1 . . . 172 ASP HB2 . 27990 1
250 . 1 . 1 34 34 ASP C C 13 175.790 0.000 . 1 . 1 . . . 172 ASP C . 27990 1
251 . 1 . 1 34 34 ASP CA C 13 54.304 0.013 . 1 . 3 . . . 172 ASP CA . 27990 1
252 . 1 . 1 34 34 ASP CB C 13 41.142 0.000 . 1 . 1 . . . 172 ASP CB . 27990 1
253 . 1 . 1 34 34 ASP N N 15 119.344 0.034 . 1 . 8 . . . 172 ASP N . 27990 1
254 . 1 . 1 35 35 ALA H H 1 8.135 0.001 . 1 . 8 . . . 173 ALA H . 27990 1
255 . 1 . 1 35 35 ALA C C 13 176.767 0.000 . 1 . 1 . . . 173 ALA C . 27990 1
256 . 1 . 1 35 35 ALA CA C 13 52.441 0.005 . 1 . 3 . . . 173 ALA CA . 27990 1
257 . 1 . 1 35 35 ALA CB C 13 19.464 0.000 . 1 . 1 . . . 173 ALA CB . 27990 1
258 . 1 . 1 35 35 ALA N N 15 124.256 0.036 . 1 . 7 . . . 173 ALA N . 27990 1
259 . 1 . 1 36 36 SER H H 1 7.941 0.001 . 1 . 8 . . . 174 SER H . 27990 1
260 . 1 . 1 36 36 SER CA C 13 60.116 0.000 . 1 . 1 . . . 174 SER CA . 27990 1
261 . 1 . 1 36 36 SER N N 15 121.119 0.028 . 1 . 7 . . . 174 SER N . 27990 1
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