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 50714
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'HN, CA, and CB chemical shifts for Za domain from ADAR1 at 25C'
_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 .
_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' . . . 50714 1
2 '3D HNCACB' . . . 50714 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 50714 1
2 $software_2 . . 50714 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 1 1 MET H H 1 8.479 0.001 . 1 . . . . . 139 MET HN . 50714 1
2 . 1 . 1 1 1 MET CA C 13 57.640 0.025 . 1 . . . . . 139 MET CA . 50714 1
3 . 1 . 1 1 1 MET CB C 13 31.737 0.051 . 1 . . . . . 139 MET CB . 50714 1
4 . 1 . 1 1 1 MET N N 15 119.756 0.045 . 1 . . . . . 139 MET N . 50714 1
5 . 1 . 1 2 2 GLU H H 1 8.348 0.036 . 1 . . . . . 140 GLU HN . 50714 1
6 . 1 . 1 2 2 GLU CA C 13 60.716 0.013 . 1 . . . . . 140 GLU CA . 50714 1
7 . 1 . 1 2 2 GLU CB C 13 29.434 0.059 . 1 . . . . . 140 GLU CB . 50714 1
8 . 1 . 1 2 2 GLU N N 15 118.447 0.042 . 1 . . . . . 140 GLU N . 50714 1
9 . 1 . 1 3 3 GLN H H 1 7.762 0.002 . 1 . . . . . 141 GLN HN . 50714 1
10 . 1 . 1 3 3 GLN CA C 13 59.027 0.006 . 1 . . . . . 141 GLN CA . 50714 1
11 . 1 . 1 3 3 GLN CB C 13 28.313 0.037 . 1 . . . . . 141 GLN CB . 50714 1
12 . 1 . 1 3 3 GLN N N 15 115.857 0.076 . 1 . . . . . 141 GLN N . 50714 1
13 . 1 . 1 4 4 ARG H H 1 8.001 0.002 . 1 . . . . . 142 ARG HN . 50714 1
14 . 1 . 1 4 4 ARG CA C 13 59.520 0.018 . 1 . . . . . 142 ARG CA . 50714 1
15 . 1 . 1 4 4 ARG CB C 13 30.730 0.007 . 1 . . . . . 142 ARG CB . 50714 1
16 . 1 . 1 4 4 ARG N N 15 119.021 0.022 . 1 . . . . . 142 ARG N . 50714 1
17 . 1 . 1 5 5 ILE H H 1 8.062 0.003 . 1 . . . . . 143 ILE HN . 50714 1
18 . 1 . 1 5 5 ILE CA C 13 66.086 0.016 . 1 . . . . . 143 ILE CA . 50714 1
19 . 1 . 1 5 5 ILE CB C 13 37.974 0.004 . 1 . . . . . 143 ILE CB . 50714 1
20 . 1 . 1 5 5 ILE N N 15 120.204 0.011 . 1 . . . . . 143 ILE N . 50714 1
21 . 1 . 1 6 6 LEU H H 1 8.103 0.010 . 1 . . . . . 144 LEU HN . 50714 1
22 . 1 . 1 6 6 LEU CA C 13 59.385 0.000 . 1 . . . . . 144 LEU CA . 50714 1
23 . 1 . 1 6 6 LEU CB C 13 41.048 0.003 . 1 . . . . . 144 LEU CB . 50714 1
24 . 1 . 1 6 6 LEU N N 15 119.076 0.035 . 1 . . . . . 144 LEU N . 50714 1
25 . 1 . 1 7 7 LYS H H 1 8.155 0.012 . 1 . . . . . 145 LYS HN . 50714 1
26 . 1 . 1 7 7 LYS CA C 13 58.827 0.055 . 1 . . . . . 145 LYS CA . 50714 1
27 . 1 . 1 7 7 LYS CB C 13 32.057 0.004 . 1 . . . . . 145 LYS CB . 50714 1
28 . 1 . 1 7 7 LYS N N 15 118.537 0.037 . 1 . . . . . 145 LYS N . 50714 1
29 . 1 . 1 8 8 PHE H H 1 7.688 0.005 . 1 . . . . . 146 PHE HN . 50714 1
30 . 1 . 1 8 8 PHE CA C 13 61.496 0.001 . 1 . . . . . 146 PHE CA . 50714 1
31 . 1 . 1 8 8 PHE CB C 13 39.188 0.009 . 1 . . . . . 146 PHE CB . 50714 1
32 . 1 . 1 8 8 PHE N N 15 118.862 0.060 . 1 . . . . . 146 PHE N . 50714 1
33 . 1 . 1 9 9 LEU H H 1 8.281 0.004 . 1 . . . . . 147 LEU HN . 50714 1
34 . 1 . 1 9 9 LEU CA C 13 57.952 0.012 . 1 . . . . . 147 LEU CA . 50714 1
35 . 1 . 1 9 9 LEU CB C 13 41.876 0.003 . 1 . . . . . 147 LEU CB . 50714 1
36 . 1 . 1 9 9 LEU N N 15 118.264 0.028 . 1 . . . . . 147 LEU N . 50714 1
37 . 1 . 1 10 10 GLU H H 1 8.666 0.002 . 1 . . . . . 148 GLU HN . 50714 1
38 . 1 . 1 10 10 GLU CA C 13 59.754 0.000 . 1 . . . . . 148 GLU CA . 50714 1
39 . 1 . 1 10 10 GLU CB C 13 29.628 0.000 . 1 . . . . . 148 GLU CB . 50714 1
40 . 1 . 1 10 10 GLU N N 15 122.266 0.054 . 1 . . . . . 148 GLU N . 50714 1
41 . 1 . 1 11 11 GLU H H 1 7.820 0.004 . 1 . . . . . 149 GLU HN . 50714 1
42 . 1 . 1 11 11 GLU CA C 13 57.992 0.022 . 1 . . . . . 149 GLU CA . 50714 1
43 . 1 . 1 11 11 GLU CB C 13 29.385 0.054 . 1 . . . . . 149 GLU CB . 50714 1
44 . 1 . 1 11 11 GLU N N 15 117.990 0.033 . 1 . . . . . 149 GLU N . 50714 1
45 . 1 . 1 12 12 LEU H H 1 7.377 0.008 . 1 . . . . . 150 LEU HN . 50714 1
46 . 1 . 1 12 12 LEU CA C 13 57.009 0.017 . 1 . . . . . 150 LEU CA . 50714 1
47 . 1 . 1 12 12 LEU CB C 13 42.876 0.000 . 1 . . . . . 150 LEU CB . 50714 1
48 . 1 . 1 12 12 LEU N N 15 119.899 0.012 . 1 . . . . . 150 LEU N . 50714 1
49 . 1 . 1 13 13 GLY H H 1 7.176 0.002 . 1 . . . . . 151 GLY HN . 50714 1
50 . 1 . 1 13 13 GLY CA C 13 43.640 0.005 . 1 . . . . . 151 GLY CA . 50714 1
51 . 1 . 1 13 13 GLY N N 15 103.682 0.015 . 1 . . . . . 151 GLY N . 50714 1
52 . 1 . 1 14 14 GLU H H 1 8.535 0.001 . 1 . . . . . 152 GLU HN . 50714 1
53 . 1 . 1 14 14 GLU CA C 13 58.241 0.016 . 1 . . . . . 152 GLU CA . 50714 1
54 . 1 . 1 14 14 GLU CB C 13 29.601 0.007 . 1 . . . . . 152 GLU CB . 50714 1
55 . 1 . 1 14 14 GLU N N 15 121.674 0.033 . 1 . . . . . 152 GLU N . 50714 1
56 . 1 . 1 15 15 GLY H H 1 9.009 0.004 . 1 . . . . . 153 GLY HN . 50714 1
57 . 1 . 1 15 15 GLY CA C 13 45.801 0.000 . 1 . . . . . 153 GLY CA . 50714 1
58 . 1 . 1 15 15 GLY N N 15 112.552 0.027 . 1 . . . . . 153 GLY N . 50714 1
59 . 1 . 1 16 16 LYS H H 1 7.238 0.005 . 1 . . . . . 154 LYS HN . 50714 1
60 . 1 . 1 16 16 LYS CA C 13 55.247 0.013 . 1 . . . . . 154 LYS CA . 50714 1
61 . 1 . 1 16 16 LYS CB C 13 33.965 0.003 . 1 . . . . . 154 LYS CB . 50714 1
62 . 1 . 1 16 16 LYS N N 15 119.538 0.009 . 1 . . . . . 154 LYS N . 50714 1
63 . 1 . 1 17 17 ALA H H 1 8.123 0.002 . 1 . . . . . 155 ALA HN . 50714 1
64 . 1 . 1 17 17 ALA CA C 13 50.183 0.003 . 1 . . . . . 155 ALA CA . 50714 1
65 . 1 . 1 17 17 ALA CB C 13 24.555 0.004 . 1 . . . . . 155 ALA CB . 50714 1
66 . 1 . 1 17 17 ALA N N 15 121.539 0.027 . 1 . . . . . 155 ALA N . 50714 1
67 . 1 . 1 18 18 THR H H 1 8.736 0.006 . 1 . . . . . 156 THR HN . 50714 1
68 . 1 . 1 18 18 THR CA C 13 59.870 0.000 . 1 . . . . . 156 THR CA . 50714 1
69 . 1 . 1 18 18 THR CB C 13 70.294 0.062 . 1 . . . . . 156 THR CB . 50714 1
70 . 1 . 1 18 18 THR N N 15 112.746 0.035 . 1 . . . . . 156 THR N . 50714 1
71 . 1 . 1 19 19 THR H H 1 8.479 0.005 . 1 . . . . . 157 THR HN . 50714 1
72 . 1 . 1 19 19 THR CA C 13 59.590 0.016 . 1 . . . . . 157 THR CA . 50714 1
73 . 1 . 1 19 19 THR CB C 13 72.688 0.021 . 1 . . . . . 157 THR CB . 50714 1
74 . 1 . 1 19 19 THR N N 15 110.808 0.047 . 1 . . . . . 157 THR N . 50714 1
75 . 1 . 1 20 20 ALA H H 1 9.778 0.006 . 1 . . . . . 158 ALA HN . 50714 1
76 . 1 . 1 20 20 ALA CA C 13 55.434 0.013 . 1 . . . . . 158 ALA CA . 50714 1
77 . 1 . 1 20 20 ALA CB C 13 18.304 0.003 . 1 . . . . . 158 ALA CB . 50714 1
78 . 1 . 1 20 20 ALA N N 15 123.820 0.039 . 1 . . . . . 158 ALA N . 50714 1
79 . 1 . 1 21 21 HIS H H 1 8.790 0.009 . 1 . . . . . 159 HIS HN . 50714 1
80 . 1 . 1 21 21 HIS CA C 13 60.281 0.001 . 1 . . . . . 159 HIS CA . 50714 1
81 . 1 . 1 21 21 HIS CB C 13 30.476 0.028 . 1 . . . . . 159 HIS CB . 50714 1
82 . 1 . 1 21 21 HIS N N 15 117.437 0.035 . 1 . . . . . 159 HIS N . 50714 1
83 . 1 . 1 22 22 ASP H H 1 8.081 0.002 . 1 . . . . . 160 ASP HN . 50714 1
84 . 1 . 1 22 22 ASP CA C 13 57.401 0.021 . 1 . . . . . 160 ASP CA . 50714 1
85 . 1 . 1 22 22 ASP CB C 13 40.751 0.008 . 1 . . . . . 160 ASP CB . 50714 1
86 . 1 . 1 22 22 ASP N N 15 121.869 0.024 . 1 . . . . . 160 ASP N . 50714 1
87 . 1 . 1 23 23 LEU H H 1 7.789 0.003 . 1 . . . . . 161 LEU HN . 50714 1
88 . 1 . 1 23 23 LEU CA C 13 57.929 0.037 . 1 . . . . . 161 LEU CA . 50714 1
89 . 1 . 1 23 23 LEU CB C 13 43.071 0.024 . 1 . . . . . 161 LEU CB . 50714 1
90 . 1 . 1 23 23 LEU N N 15 118.837 0.006 . 1 . . . . . 161 LEU N . 50714 1
91 . 1 . 1 24 24 SER H H 1 8.289 0.003 . 1 . . . . . 162 SER HN . 50714 1
92 . 1 . 1 24 24 SER CA C 13 61.007 0.023 . 1 . . . . . 162 SER CA . 50714 1
93 . 1 . 1 24 24 SER CB C 13 63.277 0.006 . 1 . . . . . 162 SER CB . 50714 1
94 . 1 . 1 24 24 SER N N 15 112.940 0.045 . 1 . . . . . 162 SER N . 50714 1
95 . 1 . 1 25 25 GLY H H 1 7.510 0.008 . 1 . . . . . 163 GLY HN . 50714 1
96 . 1 . 1 25 25 GLY CA C 13 46.826 0.017 . 1 . . . . . 163 GLY CA . 50714 1
97 . 1 . 1 25 25 GLY N N 15 106.363 0.038 . 1 . . . . . 163 GLY N . 50714 1
98 . 1 . 1 26 26 LYS H H 1 7.776 0.008 . 1 . . . . . 164 LYS HN . 50714 1
99 . 1 . 1 26 26 LYS CA C 13 57.634 0.001 . 1 . . . . . 164 LYS CA . 50714 1
100 . 1 . 1 26 26 LYS CB C 13 32.668 0.008 . 1 . . . . . 164 LYS CB . 50714 1
101 . 1 . 1 26 26 LYS N N 15 120.252 0.034 . 1 . . . . . 164 LYS N . 50714 1
102 . 1 . 1 27 27 LEU H H 1 8.221 0.007 . 1 . . . . . 165 LEU HN . 50714 1
103 . 1 . 1 27 27 LEU CA C 13 54.849 0.001 . 1 . . . . . 165 LEU CA . 50714 1
104 . 1 . 1 27 27 LEU CB C 13 41.090 0.003 . 1 . . . . . 165 LEU CB . 50714 1
105 . 1 . 1 27 27 LEU N N 15 115.480 0.027 . 1 . . . . . 165 LEU N . 50714 1
106 . 1 . 1 28 28 GLY H H 1 7.659 0.003 . 1 . . . . . 166 GLY HN . 50714 1
107 . 1 . 1 28 28 GLY CA C 13 47.364 0.003 . 1 . . . . . 166 GLY CA . 50714 1
108 . 1 . 1 28 28 GLY N N 15 111.141 0.032 . 1 . . . . . 166 GLY N . 50714 1
109 . 1 . 1 29 29 THR H H 1 7.427 0.008 . 1 . . . . . 167 THR HN . 50714 1
110 . 1 . 1 29 29 THR CA C 13 59.750 0.000 . 1 . . . . . 167 THR CA . 50714 1
111 . 1 . 1 29 29 THR CB C 13 73.713 0.000 . 1 . . . . . 167 THR CB . 50714 1
112 . 1 . 1 29 29 THR N N 15 115.309 0.052 . 1 . . . . . 167 THR N . 50714 1
113 . 1 . 1 30 30 PRO CA C 13 63.288 0.000 . 1 . . . . . 168 PRO CA . 50714 1
114 . 1 . 1 30 30 PRO CB C 13 32.960 0.000 . 1 . . . . . 168 PRO CB . 50714 1
115 . 1 . 1 31 31 LYS H H 1 8.955 0.010 . 1 . . . . . 169 LYS HN . 50714 1
116 . 1 . 1 31 31 LYS CA C 13 60.840 0.003 . 1 . . . . . 169 LYS CA . 50714 1
117 . 1 . 1 31 31 LYS CB C 13 32.005 0.000 . 1 . . . . . 169 LYS CB . 50714 1
118 . 1 . 1 31 31 LYS N N 15 126.221 0.022 . 1 . . . . . 169 LYS N . 50714 1
119 . 1 . 1 32 32 LYS H H 1 8.844 0.011 . 1 . . . . . 170 LYS HN . 50714 1
120 . 1 . 1 32 32 LYS CA C 13 60.005 0.003 . 1 . . . . . 170 LYS CA . 50714 1
121 . 1 . 1 32 32 LYS CB C 13 32.340 0.024 . 1 . . . . . 170 LYS CB . 50714 1
122 . 1 . 1 32 32 LYS N N 15 117.429 0.022 . 1 . . . . . 170 LYS N . 50714 1
123 . 1 . 1 33 33 GLU H H 1 6.978 0.001 . 1 . . . . . 171 GLU HN . 50714 1
124 . 1 . 1 33 33 GLU CA C 13 57.968 0.010 . 1 . . . . . 171 GLU CA . 50714 1
125 . 1 . 1 33 33 GLU CB C 13 29.369 0.056 . 1 . . . . . 171 GLU CB . 50714 1
126 . 1 . 1 33 33 GLU N N 15 118.747 0.023 . 1 . . . . . 171 GLU N . 50714 1
127 . 1 . 1 34 34 ILE H H 1 7.552 0.008 . 1 . . . . . 172 ILE HN . 50714 1
128 . 1 . 1 34 34 ILE CA C 13 62.332 0.012 . 1 . . . . . 172 ILE CA . 50714 1
129 . 1 . 1 34 34 ILE CB C 13 35.746 0.020 . 1 . . . . . 172 ILE CB . 50714 1
130 . 1 . 1 34 34 ILE N N 15 118.965 0.024 . 1 . . . . . 172 ILE N . 50714 1
131 . 1 . 1 35 35 ASN H H 1 8.661 0.007 . 1 . . . . . 173 ASN HN . 50714 1
132 . 1 . 1 35 35 ASN CA C 13 56.060 0.012 . 1 . . . . . 173 ASN CA . 50714 1
133 . 1 . 1 35 35 ASN CB C 13 38.045 0.018 . 1 . . . . . 173 ASN CB . 50714 1
134 . 1 . 1 35 35 ASN N N 15 116.815 0.042 . 1 . . . . . 173 ASN N . 50714 1
135 . 1 . 1 36 36 ARG H H 1 7.265 0.003 . 1 . . . . . 174 ARG HN . 50714 1
136 . 1 . 1 36 36 ARG CA C 13 59.946 0.003 . 1 . . . . . 174 ARG CA . 50714 1
137 . 1 . 1 36 36 ARG CB C 13 30.131 0.031 . 1 . . . . . 174 ARG CB . 50714 1
138 . 1 . 1 36 36 ARG N N 15 118.587 0.013 . 1 . . . . . 174 ARG N . 50714 1
139 . 1 . 1 37 37 VAL H H 1 7.509 0.007 . 1 . . . . . 175 VAL HN . 50714 1
140 . 1 . 1 37 37 VAL CA C 13 66.070 0.003 . 1 . . . . . 175 VAL CA . 50714 1
141 . 1 . 1 37 37 VAL CB C 13 31.338 0.057 . 1 . . . . . 175 VAL CB . 50714 1
142 . 1 . 1 37 37 VAL N N 15 120.215 0.056 . 1 . . . . . 175 VAL N . 50714 1
143 . 1 . 1 38 38 LEU H H 1 8.534 0.001 . 1 . . . . . 176 LEU HN . 50714 1
144 . 1 . 1 38 38 LEU CA C 13 58.295 0.033 . 1 . . . . . 176 LEU CA . 50714 1
145 . 1 . 1 38 38 LEU CB C 13 38.866 0.014 . 1 . . . . . 176 LEU CB . 50714 1
146 . 1 . 1 38 38 LEU N N 15 121.854 0.018 . 1 . . . . . 176 LEU N . 50714 1
147 . 1 . 1 39 39 TYR H H 1 8.038 0.004 . 1 . . . . . 177 TYR HN . 50714 1
148 . 1 . 1 39 39 TYR CA C 13 62.432 0.000 . 1 . . . . . 177 TYR CA . 50714 1
149 . 1 . 1 39 39 TYR CB C 13 37.359 0.011 . 1 . . . . . 177 TYR CB . 50714 1
150 . 1 . 1 39 39 TYR N N 15 115.365 0.034 . 1 . . . . . 177 TYR N . 50714 1
151 . 1 . 1 40 40 SER H H 1 7.660 0.005 . 1 . . . . . 178 SER HN . 50714 1
152 . 1 . 1 40 40 SER CA C 13 61.437 0.010 . 1 . . . . . 178 SER CA . 50714 1
153 . 1 . 1 40 40 SER CB C 13 62.887 0.010 . 1 . . . . . 178 SER CB . 50714 1
154 . 1 . 1 40 40 SER N N 15 116.133 0.037 . 1 . . . . . 178 SER N . 50714 1
155 . 1 . 1 41 41 LEU H H 1 8.586 0.003 . 1 . . . . . 179 LEU HN . 50714 1
156 . 1 . 1 41 41 LEU CA C 13 57.664 0.001 . 1 . . . . . 179 LEU CA . 50714 1
157 . 1 . 1 41 41 LEU CB C 13 42.616 0.001 . 1 . . . . . 179 LEU CB . 50714 1
158 . 1 . 1 41 41 LEU N N 15 121.317 0.021 . 1 . . . . . 179 LEU N . 50714 1
159 . 1 . 1 42 42 ALA H H 1 8.744 0.009 . 1 . . . . . 180 ALA HN . 50714 1
160 . 1 . 1 42 42 ALA CA C 13 55.177 0.005 . 1 . . . . . 180 ALA CA . 50714 1
161 . 1 . 1 42 42 ALA CB C 13 17.954 0.001 . 1 . . . . . 180 ALA CB . 50714 1
162 . 1 . 1 42 42 ALA N N 15 123.698 0.035 . 1 . . . . . 180 ALA N . 50714 1
163 . 1 . 1 43 43 LYS H H 1 8.097 0.007 . 1 . . . . . 181 LYS HN . 50714 1
164 . 1 . 1 43 43 LYS CA C 13 59.242 0.023 . 1 . . . . . 181 LYS CA . 50714 1
165 . 1 . 1 43 43 LYS CB C 13 31.918 0.030 . 1 . . . . . 181 LYS CB . 50714 1
166 . 1 . 1 43 43 LYS N N 15 122.114 0.021 . 1 . . . . . 181 LYS N . 50714 1
167 . 1 . 1 44 44 LYS H H 1 7.488 0.004 . 1 . . . . . 182 LYS HN . 50714 1
168 . 1 . 1 44 44 LYS CA C 13 56.933 0.012 . 1 . . . . . 182 LYS CA . 50714 1
169 . 1 . 1 44 44 LYS CB C 13 33.584 0.006 . 1 . . . . . 182 LYS CB . 50714 1
170 . 1 . 1 44 44 LYS N N 15 115.561 0.022 . 1 . . . . . 182 LYS N . 50714 1
171 . 1 . 1 45 45 GLY H H 1 7.937 0.003 . 1 . . . . . 183 GLY HN . 50714 1
172 . 1 . 1 45 45 GLY CA C 13 45.709 0.014 . 1 . . . . . 183 GLY CA . 50714 1
173 . 1 . 1 45 45 GLY N N 15 107.453 0.025 . 1 . . . . . 183 GLY N . 50714 1
174 . 1 . 1 46 46 LYS H H 1 7.941 0.004 . 1 . . . . . 184 LYS HN . 50714 1
175 . 1 . 1 46 46 LYS CA C 13 56.362 0.012 . 1 . . . . . 184 LYS CA . 50714 1
176 . 1 . 1 46 46 LYS CB C 13 33.527 0.010 . 1 . . . . . 184 LYS CB . 50714 1
177 . 1 . 1 46 46 LYS N N 15 115.569 0.039 . 1 . . . . . 184 LYS N . 50714 1
178 . 1 . 1 47 47 LEU H H 1 6.860 0.003 . 1 . . . . . 185 LEU HN . 50714 1
179 . 1 . 1 47 47 LEU CA C 13 52.452 0.016 . 1 . . . . . 185 LEU CA . 50714 1
180 . 1 . 1 47 47 LEU CB C 13 46.808 0.007 . 1 . . . . . 185 LEU CB . 50714 1
181 . 1 . 1 47 47 LEU N N 15 113.944 0.030 . 1 . . . . . 185 LEU N . 50714 1
182 . 1 . 1 48 48 GLN H H 1 9.236 0.002 . 1 . . . . . 186 GLN HN . 50714 1
183 . 1 . 1 48 48 GLN CA C 13 54.390 0.000 . 1 . . . . . 186 GLN CA . 50714 1
184 . 1 . 1 48 48 GLN CB C 13 32.597 0.010 . 1 . . . . . 186 GLN CB . 50714 1
185 . 1 . 1 48 48 GLN N N 15 119.044 0.010 . 1 . . . . . 186 GLN N . 50714 1
186 . 1 . 1 49 49 LYS H H 1 8.258 0.001 . 1 . . . . . 187 LYS HN . 50714 1
187 . 1 . 1 49 49 LYS CA C 13 54.272 0.000 . 1 . . . . . 187 LYS CA . 50714 1
188 . 1 . 1 49 49 LYS CB C 13 33.909 0.002 . 1 . . . . . 187 LYS CB . 50714 1
189 . 1 . 1 49 49 LYS N N 15 124.231 0.019 . 1 . . . . . 187 LYS N . 50714 1
190 . 1 . 1 50 50 GLU H H 1 9.020 0.005 . 1 . . . . . 188 GLU HN . 50714 1
191 . 1 . 1 50 50 GLU CA C 13 54.350 0.000 . 1 . . . . . 188 GLU CA . 50714 1
192 . 1 . 1 50 50 GLU CB C 13 31.491 0.015 . 1 . . . . . 188 GLU CB . 50714 1
193 . 1 . 1 50 50 GLU N N 15 128.382 0.034 . 1 . . . . . 188 GLU N . 50714 1
194 . 1 . 1 51 51 ALA H H 1 8.268 0.004 . 1 . . . . . 189 ALA HN . 50714 1
195 . 1 . 1 51 51 ALA CA C 13 52.949 0.000 . 1 . . . . . 189 ALA CA . 50714 1
196 . 1 . 1 51 51 ALA CB C 13 18.960 0.000 . 1 . . . . . 189 ALA CB . 50714 1
197 . 1 . 1 51 51 ALA N N 15 125.262 0.020 . 1 . . . . . 189 ALA N . 50714 1
198 . 1 . 1 52 52 GLY H H 1 7.699 0.004 . 1 . . . . . 190 GLY HN . 50714 1
199 . 1 . 1 52 52 GLY CA C 13 44.729 0.001 . 1 . . . . . 190 GLY CA . 50714 1
200 . 1 . 1 52 52 GLY N N 15 107.411 0.013 . 1 . . . . . 190 GLY N . 50714 1
201 . 1 . 1 53 53 THR H H 1 8.247 0.003 . 1 . . . . . 191 THR HN . 50714 1
202 . 1 . 1 53 53 THR CA C 13 57.671 0.000 . 1 . . . . . 191 THR CA . 50714 1
203 . 1 . 1 53 53 THR CB C 13 70.455 0.000 . 1 . . . . . 191 THR CB . 50714 1
204 . 1 . 1 53 53 THR N N 15 113.859 0.018 . 1 . . . . . 191 THR N . 50714 1
205 . 1 . 1 55 55 PRO CA C 13 63.255 0.000 . 1 . . . . . 193 PRO CA . 50714 1
206 . 1 . 1 55 55 PRO CB C 13 32.222 0.000 . 1 . . . . . 193 PRO CB . 50714 1
207 . 1 . 1 56 56 LEU H H 1 7.348 0.012 . 1 . . . . . 194 LEU HN . 50714 1
208 . 1 . 1 56 56 LEU CA C 13 53.124 0.007 . 1 . . . . . 194 LEU CA . 50714 1
209 . 1 . 1 56 56 LEU CB C 13 45.109 0.015 . 1 . . . . . 194 LEU CB . 50714 1
210 . 1 . 1 56 56 LEU N N 15 119.903 0.007 . 1 . . . . . 194 LEU N . 50714 1
211 . 1 . 1 57 57 TRP H H 1 8.947 0.006 . 1 . . . . . 195 TRP HN . 50714 1
212 . 1 . 1 57 57 TRP HE1 H 1 9.797 0.000 . 1 . . . . . 195 TRP HE1 . 50714 1
213 . 1 . 1 57 57 TRP CA C 13 56.129 0.007 . 1 . . . . . 195 TRP CA . 50714 1
214 . 1 . 1 57 57 TRP CB C 13 31.998 0.013 . 1 . . . . . 195 TRP CB . 50714 1
215 . 1 . 1 57 57 TRP N N 15 120.244 0.038 . 1 . . . . . 195 TRP N . 50714 1
216 . 1 . 1 57 57 TRP NE1 N 15 127.886 0.000 . 1 . . . . . 195 TRP NE1 . 50714 1
217 . 1 . 1 58 58 LYS H H 1 8.583 0.003 . 1 . . . . . 196 LYS HN . 50714 1
218 . 1 . 1 58 58 LYS CA C 13 53.943 0.017 . 1 . . . . . 196 LYS CA . 50714 1
219 . 1 . 1 58 58 LYS CB C 13 37.175 0.009 . 1 . . . . . 196 LYS CB . 50714 1
220 . 1 . 1 58 58 LYS N N 15 116.512 0.021 . 1 . . . . . 196 LYS N . 50714 1
221 . 1 . 1 59 59 ILE H H 1 8.830 0.004 . 1 . . . . . 197 ILE HN . 50714 1
222 . 1 . 1 59 59 ILE CA C 13 61.909 0.009 . 1 . . . . . 197 ILE CA . 50714 1
223 . 1 . 1 59 59 ILE CB C 13 37.964 0.016 . 1 . . . . . 197 ILE CB . 50714 1
224 . 1 . 1 59 59 ILE N N 15 121.851 0.018 . 1 . . . . . 197 ILE N . 50714 1
225 . 1 . 1 60 60 ALA H H 1 7.683 0.002 . 1 . . . . . 198 ALA HN . 50714 1
226 . 1 . 1 60 60 ALA CA C 13 52.244 0.007 . 1 . . . . . 198 ALA CA . 50714 1
227 . 1 . 1 60 60 ALA CB C 13 19.201 0.001 . 1 . . . . . 198 ALA CB . 50714 1
228 . 1 . 1 60 60 ALA N N 15 128.848 0.017 . 1 . . . . . 198 ALA N . 50714 1
229 . 1 . 1 61 61 VAL H H 1 8.073 0.002 . 1 . . . . . 199 VAL HN . 50714 1
230 . 1 . 1 61 61 VAL CA C 13 62.064 0.006 . 1 . . . . . 199 VAL CA . 50714 1
231 . 1 . 1 61 61 VAL CB C 13 33.174 0.002 . 1 . . . . . 199 VAL CB . 50714 1
232 . 1 . 1 61 61 VAL N N 15 120.797 0.012 . 1 . . . . . 199 VAL N . 50714 1
233 . 1 . 1 62 62 SER H H 1 8.492 0.007 . 1 . . . . . 200 SER HN . 50714 1
234 . 1 . 1 62 62 SER CA C 13 58.237 0.009 . 1 . . . . . 200 SER CA . 50714 1
235 . 1 . 1 62 62 SER CB C 13 63.957 0.001 . 1 . . . . . 200 SER CB . 50714 1
236 . 1 . 1 62 62 SER N N 15 120.079 0.032 . 1 . . . . . 200 SER N . 50714 1
237 . 1 . 1 63 63 THR H H 1 8.253 0.003 . 1 . . . . . 201 THR HN . 50714 1
238 . 1 . 1 63 63 THR CA C 13 61.863 0.023 . 1 . . . . . 201 THR CA . 50714 1
239 . 1 . 1 63 63 THR CB C 13 69.819 0.005 . 1 . . . . . 201 THR CB . 50714 1
240 . 1 . 1 63 63 THR N N 15 116.394 0.045 . 1 . . . . . 201 THR N . 50714 1
241 . 1 . 1 64 64 GLN H H 1 7.971 0.005 . 1 . . . . . 202 GLN HN . 50714 1
242 . 1 . 1 64 64 GLN CA C 13 57.481 0.000 . 1 . . . . . 202 GLN CA . 50714 1
243 . 1 . 1 64 64 GLN CB C 13 30.446 0.000 . 1 . . . . . 202 GLN CB . 50714 1
244 . 1 . 1 64 64 GLN N N 15 127.174 0.026 . 1 . . . . . 202 GLN N . 50714 1
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