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 50147
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name BRD3-BD2_BMRB_assignments
_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' . . . 50147 1
2 '3D HNCACB' . . . 50147 1
3 '3D CBCA(CO)NH' . . . 50147 1
4 '3D HNCO' . . . 50147 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 7 7 LEU H H 1 9.266 0.002 . 1 . . 289 . . 7 LEU H . 50147 1
2 . 1 . 1 7 7 LEU CA C 13 57.394 0.037 . 1 . . 291 . . 7 LEU CA . 50147 1
3 . 1 . 1 7 7 LEU CB C 13 39.893 0.056 . 1 . . 292 . . 7 LEU CB . 50147 1
4 . 1 . 1 7 7 LEU N N 15 123.136 0.01 . 1 . . 290 . . 7 LEU N . 50147 1
5 . 1 . 1 8 8 SER H H 1 7.911 0.002 . 1 . . 19 . . 8 SER H . 50147 1
6 . 1 . 1 8 8 SER CA C 13 58.786 0.047 . 1 . . 22 . . 8 SER CA . 50147 1
7 . 1 . 1 8 8 SER CB C 13 63.686 0.059 . 1 . . 21 . . 8 SER CB . 50147 1
8 . 1 . 1 8 8 SER N N 15 113.284 0.011 . 1 . . 20 . . 8 SER N . 50147 1
9 . 1 . 1 9 9 GLU H H 1 8.085 0.001 . 1 . . 102 . . 9 GLU H . 50147 1
10 . 1 . 1 9 9 GLU CA C 13 56.209 0.016 . 1 . . 104 . . 9 GLU CA . 50147 1
11 . 1 . 1 9 9 GLU CB C 13 25.681 0.06 . 1 . . 105 . . 9 GLU CB . 50147 1
12 . 1 . 1 9 9 GLU N N 15 117.143 0.007 . 1 . . 103 . . 9 GLU N . 50147 1
13 . 1 . 1 10 10 HIS H H 1 8.535 0.002 . 1 . . 43 . . 10 HIS H . 50147 1
14 . 1 . 1 10 10 HIS CA C 13 57.273 0.018 . 1 . . 45 . . 10 HIS CA . 50147 1
15 . 1 . 1 10 10 HIS CB C 13 30.433 0.012 . 1 . . 46 . . 10 HIS CB . 50147 1
16 . 1 . 1 10 10 HIS N N 15 115.287 0.021 . 1 . . 44 . . 10 HIS N . 50147 1
17 . 1 . 1 11 11 LEU H H 1 7.528 0.001 . 1 . . 86 . . 11 LEU H . 50147 1
18 . 1 . 1 11 11 LEU CA C 13 56.092 . . 1 . . 88 . . 11 LEU CA . 50147 1
19 . 1 . 1 11 11 LEU CB C 13 38.471 . . 1 . . 89 . . 11 LEU CB . 50147 1
20 . 1 . 1 11 11 LEU N N 15 117.031 0.016 . 1 . . 87 . . 11 LEU N . 50147 1
21 . 1 . 1 14 14 CYS H H 1 7.830 0.001 . 1 . . 114 . . 14 CYS H . 50147 1
22 . 1 . 1 14 14 CYS CA C 13 64.534 0.067 . 1 . . 116 . . 14 CYS CA . 50147 1
23 . 1 . 1 14 14 CYS CB C 13 25.740 0.028 . 1 . . 117 . . 14 CYS CB . 50147 1
24 . 1 . 1 14 14 CYS N N 15 117.959 0.032 . 1 . . 115 . . 14 CYS N . 50147 1
25 . 1 . 1 15 15 ASP H H 1 8.293 0.001 . 1 . . 238 . . 15 ASP H . 50147 1
26 . 1 . 1 15 15 ASP CA C 13 57.929 0.061 . 1 . . 240 . . 15 ASP CA . 50147 1
27 . 1 . 1 15 15 ASP CB C 13 41.950 0.013 . 1 . . 241 . . 15 ASP CB . 50147 1
28 . 1 . 1 15 15 ASP N N 15 120.703 0.012 . 1 . . 239 . . 15 ASP N . 50147 1
29 . 1 . 1 16 16 SER H H 1 7.902 0.002 . 1 . . 35 . . 16 SER H . 50147 1
30 . 1 . 1 16 16 SER CA C 13 61.925 . . 1 . . 38 . . 16 SER CA . 50147 1
31 . 1 . 1 16 16 SER CB C 13 62.474 . . 1 . . 37 . . 16 SER CB . 50147 1
32 . 1 . 1 16 16 SER N N 15 114.118 0.017 . 1 . . 36 . . 16 SER N . 50147 1
33 . 1 . 1 17 17 ILE H H 1 8.057 0.001 . 1 . . 297 . . 17 ILE H . 50147 1
34 . 1 . 1 17 17 ILE CA C 13 65.907 0.054 . 1 . . 299 . . 17 ILE CA . 50147 1
35 . 1 . 1 17 17 ILE CB C 13 38.322 0.052 . 1 . . 300 . . 17 ILE CB . 50147 1
36 . 1 . 1 17 17 ILE N N 15 123.773 0.014 . 1 . . 298 . . 17 ILE N . 50147 1
37 . 1 . 1 18 18 LEU H H 1 8.587 0.005 . 1 . . 258 . . 18 LEU H . 50147 1
38 . 1 . 1 18 18 LEU CA C 13 58.514 0.079 . 1 . . 260 . . 18 LEU CA . 50147 1
39 . 1 . 1 18 18 LEU CB C 13 42.248 0.006 . 1 . . 371 . . 18 LEU CB . 50147 1
40 . 1 . 1 18 18 LEU N N 15 122.366 0.017 . 1 . . 259 . . 18 LEU N . 50147 1
41 . 1 . 1 19 19 ARG H H 1 8.603 0.001 . 1 . . 66 . . 19 ARG H . 50147 1
42 . 1 . 1 19 19 ARG CA C 13 59.963 0.013 . 1 . . 68 . . 19 ARG CA . 50147 1
43 . 1 . 1 19 19 ARG CB C 13 29.672 0.023 . 1 . . 69 . . 19 ARG CB . 50147 1
44 . 1 . 1 19 19 ARG N N 15 116.378 0.012 . 1 . . 67 . . 19 ARG N . 50147 1
45 . 1 . 1 20 20 GLU H H 1 8.126 0.001 . 1 . . 222 . . 20 GLU H . 50147 1
46 . 1 . 1 20 20 GLU CA C 13 59.845 0.057 . 1 . . 224 . . 20 GLU CA . 50147 1
47 . 1 . 1 20 20 GLU CB C 13 28.550 0.024 . 1 . . 225 . . 20 GLU CB . 50147 1
48 . 1 . 1 20 20 GLU N N 15 119.812 0.024 . 1 . . 223 . . 20 GLU N . 50147 1
49 . 1 . 1 21 21 MET H H 1 8.895 0.003 . 1 . . 203 . . 21 MET H . 50147 1
50 . 1 . 1 21 21 MET CA C 13 60.928 0.057 . 1 . . 205 . . 21 MET CA . 50147 1
51 . 1 . 1 21 21 MET CB C 13 34.364 0.046 . 1 . . 206 . . 21 MET CB . 50147 1
52 . 1 . 1 21 21 MET N N 15 121.314 0.02 . 1 . . 204 . . 21 MET N . 50147 1
53 . 1 . 1 22 22 LEU H H 1 7.572 0.002 . 1 . . 82 . . 22 LEU H . 50147 1
54 . 1 . 1 22 22 LEU CA C 13 55.359 0.031 . 1 . . 84 . . 22 LEU CA . 50147 1
55 . 1 . 1 22 22 LEU CB C 13 43.000 0.021 . 1 . . 85 . . 22 LEU CB . 50147 1
56 . 1 . 1 22 22 LEU N N 15 116.412 0.019 . 1 . . 83 . . 22 LEU N . 50147 1
57 . 1 . 1 23 23 SER H H 1 7.780 0.001 . 1 . . 58 . . 23 SER H . 50147 1
58 . 1 . 1 23 23 SER CA C 13 59.127 . . 1 . . 60 . . 23 SER CA . 50147 1
59 . 1 . 1 23 23 SER CB C 13 65.792 . . 1 . . 61 . . 23 SER CB . 50147 1
60 . 1 . 1 23 23 SER N N 15 116.089 0.015 . 1 . . 59 . . 23 SER N . 50147 1
61 . 1 . 1 25 25 LYS H H 1 7.757 0.003 . 1 . . 133 . . 25 LYS H . 50147 1
62 . 1 . 1 25 25 LYS CA C 13 59.038 0.065 . 1 . . 135 . . 25 LYS CA . 50147 1
63 . 1 . 1 25 25 LYS CB C 13 33.067 0.069 . 1 . . 136 . . 25 LYS CB . 50147 1
64 . 1 . 1 25 25 LYS N N 15 118.282 0.029 . 1 . . 134 . . 25 LYS N . 50147 1
65 . 1 . 1 26 26 HIS H H 1 6.582 0.002 . 1 . . 27 . . 26 HIS H . 50147 1
66 . 1 . 1 26 26 HIS CA C 13 54.409 0.056 . 1 . . 29 . . 26 HIS CA . 50147 1
67 . 1 . 1 26 26 HIS CB C 13 31.587 0.028 . 1 . . 30 . . 26 HIS CB . 50147 1
68 . 1 . 1 26 26 HIS N N 15 113.015 0.015 . 1 . . 28 . . 26 HIS N . 50147 1
69 . 1 . 1 27 27 ALA H H 1 7.325 0.001 . 1 . . 321 . . 27 ALA H . 50147 1
70 . 1 . 1 27 27 ALA CA C 13 55.659 0.012 . 1 . . 323 . . 27 ALA CA . 50147 1
71 . 1 . 1 27 27 ALA CB C 13 19.564 0.023 . 1 . . 324 . . 27 ALA CB . 50147 1
72 . 1 . 1 27 27 ALA N N 15 122.216 0.012 . 1 . . 322 . . 27 ALA N . 50147 1
73 . 1 . 1 28 28 ALA H H 1 8.495 0.002 . 1 . . 94 . . 28 ALA H . 50147 1
74 . 1 . 1 28 28 ALA CA C 13 54.923 0.055 . 1 . . 96 . . 28 ALA CA . 50147 1
75 . 1 . 1 28 28 ALA CB C 13 18.734 0.038 . 1 . . 97 . . 28 ALA CB . 50147 1
76 . 1 . 1 28 28 ALA N N 15 117.186 0.023 . 1 . . 95 . . 28 ALA N . 50147 1
77 . 1 . 1 29 29 TYR H H 1 6.859 0.002 . 1 . . 4 . . 29 TYR H . 50147 1
78 . 1 . 1 29 29 TYR CA C 13 54.708 0.06 . 1 . . 6 . . 29 TYR CA . 50147 1
79 . 1 . 1 29 29 TYR CB C 13 38.758 0.054 . 1 . . 7 . . 29 TYR CB . 50147 1
80 . 1 . 1 29 29 TYR N N 15 110.312 0.012 . 1 . . 5 . . 29 TYR N . 50147 1
81 . 1 . 1 30 30 ALA H H 1 7.914 0.002 . 1 . . 164 . . 30 ALA H . 50147 1
82 . 1 . 1 30 30 ALA CA C 13 52.341 0.01 . 1 . . 166 . . 30 ALA CA . 50147 1
83 . 1 . 1 30 30 ALA CB C 13 21.872 0.052 . 1 . . 167 . . 30 ALA CB . 50147 1
84 . 1 . 1 30 30 ALA N N 15 119.183 0.032 . 1 . . 165 . . 30 ALA N . 50147 1
85 . 1 . 1 31 31 TRP H H 1 6.808 0.002 . 1 . . 31 . . 31 TRP H . 50147 1
86 . 1 . 1 31 31 TRP CA C 13 58.876 . . 1 . . 33 . . 31 TRP CA . 50147 1
87 . 1 . 1 31 31 TRP CB C 13 27.702 . . 1 . . 34 . . 31 TRP CB . 50147 1
88 . 1 . 1 31 31 TRP N N 15 115.255 0.015 . 1 . . 32 . . 31 TRP N . 50147 1
89 . 1 . 1 32 32 PRO CA C 13 64.729 . . 1 . . 365 . . 32 PRO CA . 50147 1
90 . 1 . 1 32 32 PRO CB C 13 29.976 . . 1 . . 366 . . 32 PRO CB . 50147 1
91 . 1 . 1 33 33 PHE H H 1 7.687 0.002 . 1 . . 23 . . 33 PHE H . 50147 1
92 . 1 . 1 33 33 PHE CA C 13 57.014 0.012 . 1 . . 25 . . 33 PHE CA . 50147 1
93 . 1 . 1 33 33 PHE CB C 13 38.113 0.011 . 1 . . 26 . . 33 PHE CB . 50147 1
94 . 1 . 1 33 33 PHE N N 15 113.125 0.021 . 1 . . 24 . . 33 PHE N . 50147 1
95 . 1 . 1 34 34 TYR H H 1 7.410 0.002 . 1 . . 118 . . 34 TYR H . 50147 1
96 . 1 . 1 34 34 TYR CA C 13 57.489 0.027 . 1 . . 120 . . 34 TYR CA . 50147 1
97 . 1 . 1 34 34 TYR CB C 13 38.090 0.012 . 1 . . 121 . . 34 TYR CB . 50147 1
98 . 1 . 1 34 34 TYR N N 15 117.855 0.022 . 1 . . 119 . . 34 TYR N . 50147 1
99 . 1 . 1 35 35 LYS H H 1 7.708 0.002 . 1 . . 47 . . 35 LYS H . 50147 1
100 . 1 . 1 35 35 LYS CA C 13 53.198 . . 1 . . 49 . . 35 LYS CA . 50147 1
101 . 1 . 1 35 35 LYS CB C 13 33.753 . . 1 . . 50 . . 35 LYS CB . 50147 1
102 . 1 . 1 35 35 LYS N N 15 115.062 0.013 . 1 . . 48 . . 35 LYS N . 50147 1
103 . 1 . 1 36 36 PRO CA C 13 62.769 . . 1 . . 351 . . 36 PRO CA . 50147 1
104 . 1 . 1 36 36 PRO CB C 13 31.905 . . 1 . . 352 . . 36 PRO CB . 50147 1
105 . 1 . 1 37 37 VAL H H 1 8.480 0.002 . 1 . . 265 . . 37 VAL H . 50147 1
106 . 1 . 1 37 37 VAL CA C 13 64.323 0.051 . 1 . . 267 . . 37 VAL CA . 50147 1
107 . 1 . 1 37 37 VAL CB C 13 32.224 0.038 . 1 . . 268 . . 37 VAL CB . 50147 1
108 . 1 . 1 37 37 VAL N N 15 124.968 0.023 . 1 . . 266 . . 37 VAL N . 50147 1
109 . 1 . 1 38 38 ASP H H 1 8.313 0.004 . 1 . . 281 . . 38 ASP H . 50147 1
110 . 1 . 1 38 38 ASP CA C 13 52.042 0.018 . 1 . . 283 . . 38 ASP CA . 50147 1
111 . 1 . 1 38 38 ASP CB C 13 39.940 0.068 . 1 . . 284 . . 38 ASP CB . 50147 1
112 . 1 . 1 38 38 ASP N N 15 129.125 0.015 . 1 . . 282 . . 38 ASP N . 50147 1
113 . 1 . 1 39 39 ALA H H 1 8.309 0.002 . 1 . . 269 . . 39 ALA H . 50147 1
114 . 1 . 1 39 39 ALA CA C 13 54.614 0.004 . 1 . . 271 . . 39 ALA CA . 50147 1
115 . 1 . 1 39 39 ALA CB C 13 18.968 0.025 . 1 . . 272 . . 39 ALA CB . 50147 1
116 . 1 . 1 39 39 ALA N N 15 125.431 0.004 . 1 . . 270 . . 39 ALA N . 50147 1
117 . 1 . 1 40 40 GLU H H 1 8.227 0.001 . 1 . . 74 . . 40 GLU H . 50147 1
118 . 1 . 1 40 40 GLU CA C 13 58.764 0.063 . 1 . . 76 . . 40 GLU CA . 50147 1
119 . 1 . 1 40 40 GLU CB C 13 29.413 0.011 . 1 . . 77 . . 40 GLU CB . 50147 1
120 . 1 . 1 40 40 GLU N N 15 116.680 0.006 . 1 . . 75 . . 40 GLU N . 50147 1
121 . 1 . 1 41 41 ALA H H 1 7.749 0.001 . 1 . . 313 . . 41 ALA H . 50147 1
122 . 1 . 1 41 41 ALA CA C 13 53.988 . . 1 . . 315 . . 41 ALA CA . 50147 1
123 . 1 . 1 41 41 ALA CB C 13 18.683 . . 1 . . 316 . . 41 ALA CB . 50147 1
124 . 1 . 1 41 41 ALA N N 15 123.395 0.019 . 1 . . 314 . . 41 ALA N . 50147 1
125 . 1 . 1 44 44 LEU H H 1 8.216 0.002 . 1 . . 176 . . 44 LEU H . 50147 1
126 . 1 . 1 44 44 LEU CA C 13 52.487 0.088 . 1 . . 178 . . 44 LEU CA . 50147 1
127 . 1 . 1 44 44 LEU CB C 13 40.713 0.073 . 1 . . 179 . . 44 LEU CB . 50147 1
128 . 1 . 1 44 44 LEU N N 15 119.276 0.03 . 1 . . 177 . . 44 LEU N . 50147 1
129 . 1 . 1 45 45 HIS H H 1 7.790 0.005 . 1 . . 343 . . 45 HIS H . 50147 1
130 . 1 . 1 45 45 HIS CA C 13 58.473 0.069 . 1 . . 345 . . 45 HIS CA . 50147 1
131 . 1 . 1 45 45 HIS CB C 13 29.966 0.027 . 1 . . 346 . . 45 HIS CB . 50147 1
132 . 1 . 1 45 45 HIS N N 15 120.220 0.017 . 1 . . 344 . . 45 HIS N . 50147 1
133 . 1 . 1 46 46 ASP H H 1 8.555 0.003 . 1 . . 70 . . 46 ASP H . 50147 1
134 . 1 . 1 46 46 ASP CA C 13 52.978 0.014 . 1 . . 72 . . 46 ASP CA . 50147 1
135 . 1 . 1 46 46 ASP CB C 13 40.746 0.056 . 1 . . 73 . . 46 ASP CB . 50147 1
136 . 1 . 1 46 46 ASP N N 15 116.525 0.031 . 1 . . 71 . . 46 ASP N . 50147 1
137 . 1 . 1 47 47 TYR H H 1 7.666 0.004 . 1 . . 305 . . 47 TYR H . 50147 1
138 . 1 . 1 47 47 TYR CA C 13 63.579 0.026 . 1 . . 307 . . 47 TYR CA . 50147 1
139 . 1 . 1 47 47 TYR CB C 13 39.596 0.032 . 1 . . 308 . . 47 TYR CB . 50147 1
140 . 1 . 1 47 47 TYR N N 15 122.747 0.024 . 1 . . 306 . . 47 TYR N . 50147 1
141 . 1 . 1 48 48 HIS H H 1 8.233 0.002 . 1 . . 15 . . 48 HIS H . 50147 1
142 . 1 . 1 48 48 HIS CA C 13 57.825 0.047 . 1 . . 17 . . 48 HIS CA . 50147 1
143 . 1 . 1 48 48 HIS CB C 13 29.129 0.04 . 1 . . 18 . . 48 HIS CB . 50147 1
144 . 1 . 1 48 48 HIS N N 15 113.072 0.047 . 1 . . 16 . . 48 HIS N . 50147 1
145 . 1 . 1 49 49 ASP H H 1 7.395 0.001 . 1 . . 361 . . 49 ASP H . 50147 1
146 . 1 . 1 49 49 ASP CA C 13 55.906 0.037 . 1 . . 364 . . 49 ASP CA . 50147 1
147 . 1 . 1 49 49 ASP CB C 13 41.251 0.052 . 1 . . 363 . . 49 ASP CB . 50147 1
148 . 1 . 1 49 49 ASP N N 15 117.891 0.007 . 1 . . 362 . . 49 ASP N . 50147 1
149 . 1 . 1 50 50 ILE H H 1 7.190 0.002 . 1 . . 141 . . 50 ILE H . 50147 1
150 . 1 . 1 50 50 ILE CA C 13 62.214 0.009 . 1 . . 143 . . 50 ILE CA . 50147 1
151 . 1 . 1 50 50 ILE CB C 13 39.644 0.01 . 1 . . 144 . . 50 ILE CB . 50147 1
152 . 1 . 1 50 50 ILE N N 15 118.931 0.024 . 1 . . 142 . . 50 ILE N . 50147 1
153 . 1 . 1 51 51 ILE H H 1 8.489 0.003 . 1 . . 250 . . 51 ILE H . 50147 1
154 . 1 . 1 51 51 ILE CA C 13 56.965 . . 1 . . 252 . . 51 ILE CA . 50147 1
155 . 1 . 1 51 51 ILE CB C 13 33.722 . . 1 . . 253 . . 51 ILE CB . 50147 1
156 . 1 . 1 51 51 ILE N N 15 122.137 0.026 . 1 . . 251 . . 51 ILE N . 50147 1
157 . 1 . 1 59 59 THR H H 1 7.546 0.002 . 1 . . 333 . . 59 THR H . 50147 1
158 . 1 . 1 59 59 THR CA C 13 67.187 0.044 . 1 . . 335 . . 59 THR CA . 50147 1
159 . 1 . 1 59 59 THR CB C 13 67.910 0.076 . 1 . . 336 . . 59 THR CB . 50147 1
160 . 1 . 1 59 59 THR N N 15 125.433 0.016 . 1 . . 334 . . 59 THR N . 50147 1
161 . 1 . 1 60 60 VAL H H 1 7.553 0.002 . 1 . . 309 . . 60 VAL H . 50147 1
162 . 1 . 1 60 60 VAL CA C 13 65.741 0.033 . 1 . . 311 . . 60 VAL CA . 50147 1
163 . 1 . 1 60 60 VAL CB C 13 31.707 0.055 . 1 . . 312 . . 60 VAL CB . 50147 1
164 . 1 . 1 60 60 VAL N N 15 122.606 0.013 . 1 . . 310 . . 60 VAL N . 50147 1
165 . 1 . 1 61 61 LYS H H 1 8.490 0.003 . 1 . . 180 . . 61 LYS H . 50147 1
166 . 1 . 1 61 61 LYS CA C 13 59.852 0.051 . 1 . . 182 . . 61 LYS CA . 50147 1
167 . 1 . 1 61 61 LYS CB C 13 32.395 0.033 . 1 . . 183 . . 61 LYS CB . 50147 1
168 . 1 . 1 61 61 LYS N N 15 119.194 0.023 . 1 . . 181 . . 61 LYS N . 50147 1
169 . 1 . 1 62 62 ARG H H 1 7.916 0.002 . 1 . . 168 . . 62 ARG H . 50147 1
170 . 1 . 1 62 62 ARG CA C 13 59.881 0.065 . 1 . . 170 . . 62 ARG CA . 50147 1
171 . 1 . 1 62 62 ARG CB C 13 29.473 0.013 . 1 . . 171 . . 62 ARG CB . 50147 1
172 . 1 . 1 62 62 ARG N N 15 119.841 0.027 . 1 . . 169 . . 62 ARG N . 50147 1
173 . 1 . 1 63 63 LYS H H 1 8.416 0.002 . 1 . . 215 . . 63 LYS H . 50147 1
174 . 1 . 1 63 63 LYS CA C 13 60.563 . . 1 . . 217 . . 63 LYS CA . 50147 1
175 . 1 . 1 63 63 LYS CB C 13 31.969 . . 1 . . 163 . . 63 LYS CB . 50147 1
176 . 1 . 1 63 63 LYS N N 15 120.599 0.017 . 1 . . 216 . . 63 LYS N . 50147 1
177 . 1 . 1 70 70 PRO CA C 13 63.598 . . 1 . . 354 . . 70 PRO CA . 50147 1
178 . 1 . 1 70 70 PRO CB C 13 32.210 . . 1 . . 353 . . 70 PRO CB . 50147 1
179 . 1 . 1 71 71 ASP H H 1 7.513 0.001 . 1 . . 11 . . 71 ASP H . 50147 1
180 . 1 . 1 71 71 ASP CA C 13 52.348 0.017 . 1 . . 13 . . 71 ASP CA . 50147 1
181 . 1 . 1 71 71 ASP CB C 13 41.958 0.016 . 1 . . 14 . . 71 ASP CB . 50147 1
182 . 1 . 1 71 71 ASP N N 15 112.790 0.015 . 1 . . 12 . . 71 ASP N . 50147 1
183 . 1 . 1 72 72 ALA H H 1 9.140 0.005 . 1 . . 195 . . 72 ALA H . 50147 1
184 . 1 . 1 72 72 ALA CA C 13 54.494 0.004 . 1 . . 197 . . 72 ALA CA . 50147 1
185 . 1 . 1 72 72 ALA CB C 13 19.554 0.025 . 1 . . 198 . . 72 ALA CB . 50147 1
186 . 1 . 1 72 72 ALA N N 15 120.065 0.037 . 1 . . 196 . . 72 ALA N . 50147 1
187 . 1 . 1 73 73 GLN H H 1 8.423 0.002 . 1 . . 98 . . 73 GLN H . 50147 1
188 . 1 . 1 73 73 GLN CA C 13 59.239 0.001 . 1 . . 100 . . 73 GLN CA . 50147 1
189 . 1 . 1 73 73 GLN CB C 13 27.285 0.035 . 1 . . 101 . . 73 GLN CB . 50147 1
190 . 1 . 1 73 73 GLN N N 15 117.269 0.012 . 1 . . 99 . . 73 GLN N . 50147 1
191 . 1 . 1 74 74 GLY H H 1 8.631 0.001 . 1 . . 1 . . 74 GLY H . 50147 1
192 . 1 . 1 74 74 GLY CA C 13 47.448 0.034 . 1 . . 3 . . 74 GLY CA . 50147 1
193 . 1 . 1 74 74 GLY N N 15 109.773 0.04 . 1 . . 2 . . 74 GLY N . 50147 1
194 . 1 . 1 75 75 PHE H H 1 6.733 0.002 . 1 . . 329 . . 75 PHE H . 50147 1
195 . 1 . 1 75 75 PHE CA C 13 60.002 0.026 . 1 . . 331 . . 75 PHE CA . 50147 1
196 . 1 . 1 75 75 PHE CB C 13 38.553 0.043 . 1 . . 332 . . 75 PHE CB . 50147 1
197 . 1 . 1 75 75 PHE N N 15 123.582 0.007 . 1 . . 330 . . 75 PHE N . 50147 1
198 . 1 . 1 76 76 ALA H H 1 8.309 0.002 . 1 . . 234 . . 76 ALA H . 50147 1
199 . 1 . 1 76 76 ALA CA C 13 54.594 0.006 . 1 . . 236 . . 76 ALA CA . 50147 1
200 . 1 . 1 76 76 ALA CB C 13 17.928 0.021 . 1 . . 237 . . 76 ALA CB . 50147 1
201 . 1 . 1 76 76 ALA N N 15 120.848 0.029 . 1 . . 235 . . 76 ALA N . 50147 1
202 . 1 . 1 77 77 ALA H H 1 8.068 0.001 . 1 . . 110 . . 77 ALA H . 50147 1
203 . 1 . 1 77 77 ALA CA C 13 55.048 0.012 . 1 . . 112 . . 77 ALA CA . 50147 1
204 . 1 . 1 77 77 ALA N N 15 117.895 0.013 . 1 . . 111 . . 77 ALA N . 50147 1
205 . 1 . 1 78 78 ASP H H 1 7.087 0.002 . 1 . . 145 . . 78 ASP H . 50147 1
206 . 1 . 1 78 78 ASP CA C 13 56.970 0.005 . 1 . . 147 . . 78 ASP CA . 50147 1
207 . 1 . 1 78 78 ASP CB C 13 39.643 0.055 . 1 . . 148 . . 78 ASP CB . 50147 1
208 . 1 . 1 78 78 ASP N N 15 119.703 0.018 . 1 . . 146 . . 78 ASP N . 50147 1
209 . 1 . 1 79 79 VAL H H 1 7.135 0.001 . 1 . . 149 . . 79 VAL H . 50147 1
210 . 1 . 1 79 79 VAL CA C 13 62.189 0.013 . 1 . . 151 . . 79 VAL CA . 50147 1
211 . 1 . 1 79 79 VAL CB C 13 34.950 0.06 . 1 . . 152 . . 79 VAL CB . 50147 1
212 . 1 . 1 79 79 VAL N N 15 120.244 0.024 . 1 . . 150 . . 79 VAL N . 50147 1
213 . 1 . 1 80 80 ARG H H 1 8.415 0.006 . 1 . . 54 . . 80 ARG H . 50147 1
214 . 1 . 1 80 80 ARG CA C 13 60.753 . . 1 . . 56 . . 80 ARG CA . 50147 1
215 . 1 . 1 80 80 ARG CB C 13 28.999 . . 1 . . 57 . . 80 ARG CB . 50147 1
216 . 1 . 1 80 80 ARG N N 15 116.205 0.033 . 1 . . 55 . . 80 ARG N . 50147 1
217 . 1 . 1 92 92 PRO CA C 13 64.720 . . 1 . . 374 . . 92 PRO CA . 50147 1
218 . 1 . 1 92 92 PRO CB C 13 31.915 . . 1 . . 373 . . 92 PRO CB . 50147 1
219 . 1 . 1 93 93 ASP H H 1 8.246 0.002 . 1 . . 39 . . 93 ASP H . 50147 1
220 . 1 . 1 93 93 ASP CA C 13 52.983 0.02 . 1 . . 41 . . 93 ASP CA . 50147 1
221 . 1 . 1 93 93 ASP CB C 13 39.895 0.059 . 1 . . 42 . . 93 ASP CB . 50147 1
222 . 1 . 1 93 93 ASP N N 15 113.874 0.014 . 1 . . 40 . . 93 ASP N . 50147 1
223 . 1 . 1 94 94 HIS H H 1 7.940 0.004 . 1 . . 301 . . 94 HIS H . 50147 1
224 . 1 . 1 94 94 HIS CA C 13 58.644 0.039 . 1 . . 303 . . 94 HIS CA . 50147 1
225 . 1 . 1 94 94 HIS CB C 13 32.887 0.001 . 1 . . 304 . . 94 HIS CB . 50147 1
226 . 1 . 1 94 94 HIS N N 15 122.654 0.018 . 1 . . 302 . . 94 HIS N . 50147 1
227 . 1 . 1 95 95 GLU H H 1 9.102 0.002 . 1 . . 337 . . 95 GLU H . 50147 1
228 . 1 . 1 95 95 GLU CA C 13 60.029 0.023 . 1 . . 339 . . 95 GLU CA . 50147 1
229 . 1 . 1 95 95 GLU CB C 13 29.669 0.036 . 1 . . 340 . . 95 GLU CB . 50147 1
230 . 1 . 1 95 95 GLU N N 15 131.196 0.03 . 1 . . 338 . . 95 GLU N . 50147 1
231 . 1 . 1 96 96 VAL H H 1 8.017 0.002 . 1 . . 226 . . 96 VAL H . 50147 1
232 . 1 . 1 96 96 VAL CA C 13 59.749 . . 1 . . 228 . . 96 VAL CA . 50147 1
233 . 1 . 1 96 96 VAL CB C 13 30.968 . . 1 . . 229 . . 96 VAL CB . 50147 1
234 . 1 . 1 96 96 VAL N N 15 120.492 0.032 . 1 . . 227 . . 96 VAL N . 50147 1
235 . 1 . 1 97 97 VAL H H 1 7.386 0.001 . 1 . . 317 . . 97 VAL H . 50147 1
236 . 1 . 1 97 97 VAL CA C 13 66.723 0.064 . 1 . . 319 . . 97 VAL CA . 50147 1
237 . 1 . 1 97 97 VAL CB C 13 31.440 0.048 . 1 . . 320 . . 97 VAL CB . 50147 1
238 . 1 . 1 97 97 VAL N N 15 122.255 0.011 . 1 . . 318 . . 97 VAL N . 50147 1
239 . 1 . 1 98 98 ALA H H 1 7.173 0.001 . 1 . . 325 . . 98 ALA H . 50147 1
240 . 1 . 1 98 98 ALA CA C 13 55.121 0.011 . 1 . . 327 . . 98 ALA CA . 50147 1
241 . 1 . 1 98 98 ALA CB C 13 17.882 0.024 . 1 . . 328 . . 98 ALA CB . 50147 1
242 . 1 . 1 98 98 ALA N N 15 121.784 0.017 . 1 . . 326 . . 98 ALA N . 50147 1
243 . 1 . 1 99 99 MET H H 1 7.900 0.001 . 1 . . 161 . . 99 MET H . 50147 1
244 . 1 . 1 99 99 MET CA C 13 60.623 0.024 . 1 . . 376 . . 99 MET CA . 50147 1
245 . 1 . 1 99 99 MET CB C 13 31.967 0.075 . 1 . . 375 . . 99 MET CB . 50147 1
246 . 1 . 1 99 99 MET N N 15 118.906 0.007 . 1 . . 162 . . 99 MET N . 50147 1
247 . 1 . 1 100 100 ALA H H 1 8.734 0.002 . 1 . . 207 . . 100 ALA H . 50147 1
248 . 1 . 1 100 100 ALA CA C 13 55.503 0.063 . 1 . . 209 . . 100 ALA CA . 50147 1
249 . 1 . 1 100 100 ALA CB C 13 19.961 0.067 . 1 . . 210 . . 100 ALA CB . 50147 1
250 . 1 . 1 100 100 ALA N N 15 121.477 0.026 . 1 . . 208 . . 100 ALA N . 50147 1
251 . 1 . 1 101 101 ARG H H 1 8.378 0.002 . 1 . . 51 . . 101 ARG H . 50147 1
252 . 1 . 1 101 101 ARG CA C 13 58.877 . . 1 . . 53 . . 101 ARG CA . 50147 1
253 . 1 . 1 101 101 ARG N N 15 115.866 0.036 . 1 . . 52 . . 101 ARG N . 50147 1
stop_
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