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 50798
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'GHR-TMD in DHPC micelles'
_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
3 '3D HNCA' . . . 50798 1
4 '3D HNCACB' . . . 50798 1
5 '3D CBCA(CO)NH' . . . 50798 1
6 '3D HNCAHC' . . . 50798 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 . . 50798 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 2 2 SER CA C 13 58.468 0.000 . 1 . . . . . 237 SER CA . 50798 1
2 . 1 . 1 2 2 SER CB C 13 64.122 0.000 . 1 . . . . . 237 SER CB . 50798 1
3 . 1 . 1 3 3 GLN H H 1 8.547 0.005 . 1 . . . . . 238 GLN H . 50798 1
4 . 1 . 1 3 3 GLN C C 13 174.393 0.000 . 1 . . . . . 238 GLN C . 50798 1
5 . 1 . 1 3 3 GLN CA C 13 56.342 0.009 . 1 . . . . . 238 GLN CA . 50798 1
6 . 1 . 1 3 3 GLN CB C 13 29.522 0.108 . 1 . . . . . 238 GLN CB . 50798 1
7 . 1 . 1 3 3 GLN N N 15 121.784 0.035 . 1 . . . . . 238 GLN N . 50798 1
8 . 1 . 1 4 4 PHE H H 1 8.293 0.002 . 1 . . . . . 239 PHE H . 50798 1
9 . 1 . 1 4 4 PHE HA H 1 4.661 0.000 . 1 . . . . . 239 PHE HA . 50798 1
10 . 1 . 1 4 4 PHE HB2 H 1 2.983 0.000 . 2 . . . . . 239 PHE HB2 . 50798 1
11 . 1 . 1 4 4 PHE HB3 H 1 3.163 0.000 . 2 . . . . . 239 PHE HB3 . 50798 1
12 . 1 . 1 4 4 PHE C C 13 175.556 0.000 . 1 . . . . . 239 PHE C . 50798 1
13 . 1 . 1 4 4 PHE CA C 13 57.790 0.007 . 1 . . . . . 239 PHE CA . 50798 1
14 . 1 . 1 4 4 PHE CB C 13 39.656 0.013 . 1 . . . . . 239 PHE CB . 50798 1
15 . 1 . 1 4 4 PHE N N 15 120.055 0.047 . 1 . . . . . 239 PHE N . 50798 1
16 . 1 . 1 5 5 THR H H 1 8.101 0.002 . 1 . . . . . 240 THR H . 50798 1
17 . 1 . 1 5 5 THR HA H 1 4.674 0.000 . 1 . . . . . 240 THR HA . 50798 1
18 . 1 . 1 5 5 THR HB H 1 4.393 0.000 . 1 . . . . . 240 THR HB . 50798 1
19 . 1 . 1 5 5 THR C C 13 175.498 0.000 . 1 . . . . . 240 THR C . 50798 1
20 . 1 . 1 5 5 THR CA C 13 61.738 0.003 . 1 . . . . . 240 THR CA . 50798 1
21 . 1 . 1 5 5 THR CB C 13 70.126 0.005 . 1 . . . . . 240 THR CB . 50798 1
22 . 1 . 1 5 5 THR N N 15 114.712 0.011 . 1 . . . . . 240 THR N . 50798 1
23 . 1 . 1 6 6 CYS H H 1 8.335 0.005 . 1 . . . . . 241 CYS H . 50798 1
24 . 1 . 1 6 6 CYS HA H 1 4.658 0.000 . 1 . . . . . 241 CYS HA . 50798 1
25 . 1 . 1 6 6 CYS C C 13 174.077 0.000 . 1 . . . . . 241 CYS C . 50798 1
26 . 1 . 1 6 6 CYS CA C 13 58.361 0.002 . 1 . . . . . 241 CYS CA . 50798 1
27 . 1 . 1 6 6 CYS CB C 13 28.484 0.003 . 1 . . . . . 241 CYS CB . 50798 1
28 . 1 . 1 6 6 CYS N N 15 120.095 0.034 . 1 . . . . . 241 CYS N . 50798 1
29 . 1 . 1 7 7 GLU H H 1 8.579 0.004 . 1 . . . . . 242 GLU H . 50798 1
30 . 1 . 1 7 7 GLU C C 13 174.513 0.000 . 1 . . . . . 242 GLU C . 50798 1
31 . 1 . 1 7 7 GLU CA C 13 57.661 0.000 . 1 . . . . . 242 GLU CA . 50798 1
32 . 1 . 1 7 7 GLU CB C 13 30.008 0.000 . 1 . . . . . 242 GLU CB . 50798 1
33 . 1 . 1 7 7 GLU N N 15 122.446 0.059 . 1 . . . . . 242 GLU N . 50798 1
34 . 1 . 1 8 8 GLU H H 1 8.417 0.002 . 1 . . . . . 243 GLU H . 50798 1
35 . 1 . 1 8 8 GLU C C 13 176.927 0.000 . 1 . . . . . 243 GLU C . 50798 1
36 . 1 . 1 8 8 GLU CA C 13 57.698 0.014 . 1 . . . . . 243 GLU CA . 50798 1
37 . 1 . 1 8 8 GLU CB C 13 29.924 0.014 . 1 . . . . . 243 GLU CB . 50798 1
38 . 1 . 1 8 8 GLU N N 15 119.853 0.009 . 1 . . . . . 243 GLU N . 50798 1
39 . 1 . 1 9 9 ASP H H 1 8.135 0.006 . 1 . . . . . 244 ASP H . 50798 1
40 . 1 . 1 9 9 ASP HA H 1 4.481 0.000 . 1 . . . . . 244 ASP HA . 50798 1
41 . 1 . 1 9 9 ASP C C 13 176.517 0.000 . 1 . . . . . 244 ASP C . 50798 1
42 . 1 . 1 9 9 ASP CA C 13 55.085 0.001 . 1 . . . . . 244 ASP CA . 50798 1
43 . 1 . 1 9 9 ASP CB C 13 40.982 0.000 . 1 . . . . . 244 ASP CB . 50798 1
44 . 1 . 1 9 9 ASP N N 15 119.148 0.037 . 1 . . . . . 244 ASP N . 50798 1
45 . 1 . 1 10 10 PHE H H 1 7.982 0.002 . 1 . . . . . 245 PHE H . 50798 1
46 . 1 . 1 10 10 PHE HA H 1 4.537 0.000 . 1 . . . . . 245 PHE HA . 50798 1
47 . 1 . 1 10 10 PHE C C 13 176.358 0.000 . 1 . . . . . 245 PHE C . 50798 1
48 . 1 . 1 10 10 PHE CA C 13 58.412 0.000 . 1 . . . . . 245 PHE CA . 50798 1
49 . 1 . 1 10 10 PHE CB C 13 39.662 0.000 . 1 . . . . . 245 PHE CB . 50798 1
50 . 1 . 1 10 10 PHE N N 15 118.725 0.010 . 1 . . . . . 245 PHE N . 50798 1
51 . 1 . 1 11 11 TYR H H 1 7.823 0.002 . 1 . . . . . 246 TYR H . 50798 1
52 . 1 . 1 11 11 TYR C C 13 175.333 0.000 . 1 . . . . . 246 TYR C . 50798 1
53 . 1 . 1 11 11 TYR CA C 13 59.284 0.000 . 1 . . . . . 246 TYR CA . 50798 1
54 . 1 . 1 11 11 TYR CB C 13 38.693 0.000 . 1 . . . . . 246 TYR CB . 50798 1
55 . 1 . 1 11 11 TYR N N 15 118.967 0.074 . 1 . . . . . 246 TYR N . 50798 1
56 . 1 . 1 12 12 PHE H H 1 8.387 0.003 . 1 . . . . . 247 PHE H . 50798 1
57 . 1 . 1 12 12 PHE C C 13 176.112 0.000 . 1 . . . . . 247 PHE C . 50798 1
58 . 1 . 1 12 12 PHE N N 15 120.724 0.022 . 1 . . . . . 247 PHE N . 50798 1
59 . 1 . 1 14 14 TRP CA C 13 60.177 0.011 . 1 . . . . . 249 TRP CA . 50798 1
60 . 1 . 1 14 14 TRP CB C 13 29.759 0.000 . 1 . . . . . 249 TRP CB . 50798 1
61 . 1 . 1 15 15 LEU H H 1 8.249 0.003 . 1 . . . . . 250 LEU H . 50798 1
62 . 1 . 1 15 15 LEU C C 13 178.119 0.000 . 1 . . . . . 250 LEU C . 50798 1
63 . 1 . 1 15 15 LEU CA C 13 58.259 0.000 . 1 . . . . . 250 LEU CA . 50798 1
64 . 1 . 1 15 15 LEU CB C 13 41.694 0.000 . 1 . . . . . 250 LEU CB . 50798 1
65 . 1 . 1 15 15 LEU N N 15 118.753 0.023 . 1 . . . . . 250 LEU N . 50798 1
66 . 1 . 1 16 16 LEU H H 1 7.793 0.005 . 1 . . . . . 251 LEU H . 50798 1
67 . 1 . 1 16 16 LEU C C 13 178.461 0.000 . 1 . . . . . 251 LEU C . 50798 1
68 . 1 . 1 16 16 LEU CA C 13 58.263 0.000 . 1 . . . . . 251 LEU CA . 50798 1
69 . 1 . 1 16 16 LEU CB C 13 41.610 0.000 . 1 . . . . . 251 LEU CB . 50798 1
70 . 1 . 1 16 16 LEU N N 15 116.646 0.017 . 1 . . . . . 251 LEU N . 50798 1
71 . 1 . 1 17 17 ILE H H 1 7.831 0.004 . 1 . . . . . 252 ILE H . 50798 1
72 . 1 . 1 17 17 ILE C C 13 178.244 0.000 . 1 . . . . . 252 ILE C . 50798 1
73 . 1 . 1 17 17 ILE CA C 13 65.521 0.088 . 1 . . . . . 252 ILE CA . 50798 1
74 . 1 . 1 17 17 ILE CB C 13 37.448 0.000 . 1 . . . . . 252 ILE CB . 50798 1
75 . 1 . 1 17 17 ILE N N 15 118.061 0.021 . 1 . . . . . 252 ILE N . 50798 1
76 . 1 . 1 18 18 ILE H H 1 8.116 0.004 . 1 . . . . . 253 ILE H . 50798 1
77 . 1 . 1 18 18 ILE C C 13 177.670 0.000 . 1 . . . . . 253 ILE C . 50798 1
78 . 1 . 1 18 18 ILE N N 15 119.347 0.033 . 1 . . . . . 253 ILE N . 50798 1
79 . 1 . 1 19 19 ILE H H 1 8.364 0.004 . 1 . . . . . 254 ILE H . 50798 1
80 . 1 . 1 19 19 ILE C C 13 177.621 0.000 . 1 . . . . . 254 ILE C . 50798 1
81 . 1 . 1 19 19 ILE CA C 13 65.806 0.000 . 1 . . . . . 254 ILE CA . 50798 1
82 . 1 . 1 19 19 ILE CB C 13 37.521 0.091 . 1 . . . . . 254 ILE CB . 50798 1
83 . 1 . 1 19 19 ILE N N 15 118.964 0.033 . 1 . . . . . 254 ILE N . 50798 1
84 . 1 . 1 20 20 PHE H H 1 8.690 0.004 . 1 . . . . . 255 PHE H . 50798 1
85 . 1 . 1 20 20 PHE C C 13 177.672 0.000 . 1 . . . . . 255 PHE C . 50798 1
86 . 1 . 1 20 20 PHE CA C 13 61.609 0.048 . 1 . . . . . 255 PHE CA . 50798 1
87 . 1 . 1 20 20 PHE CB C 13 38.415 0.035 . 1 . . . . . 255 PHE CB . 50798 1
88 . 1 . 1 20 20 PHE N N 15 118.628 0.025 . 1 . . . . . 255 PHE N . 50798 1
89 . 1 . 1 21 21 GLY H H 1 8.862 0.004 . 1 . . . . . 256 GLY H . 50798 1
90 . 1 . 1 21 21 GLY C C 13 177.102 0.000 . 1 . . . . . 256 GLY C . 50798 1
91 . 1 . 1 21 21 GLY N N 15 107.863 0.009 . 1 . . . . . 256 GLY N . 50798 1
92 . 1 . 1 22 22 ILE H H 1 8.641 0.004 . 1 . . . . . 257 ILE H . 50798 1
93 . 1 . 1 22 22 ILE C C 13 174.749 0.000 . 1 . . . . . 257 ILE C . 50798 1
94 . 1 . 1 22 22 ILE CA C 13 65.569 0.000 . 1 . . . . . 257 ILE CA . 50798 1
95 . 1 . 1 22 22 ILE N N 15 121.223 0.025 . 1 . . . . . 257 ILE N . 50798 1
96 . 1 . 1 23 23 PHE H H 1 8.712 0.001 . 1 . . . . . 258 PHE H . 50798 1
97 . 1 . 1 23 23 PHE C C 13 179.185 0.000 . 1 . . . . . 258 PHE C . 50798 1
98 . 1 . 1 23 23 PHE CA C 13 61.516 0.012 . 1 . . . . . 258 PHE CA . 50798 1
99 . 1 . 1 23 23 PHE CB C 13 38.759 0.029 . 1 . . . . . 258 PHE CB . 50798 1
100 . 1 . 1 23 23 PHE N N 15 122.367 0.015 . 1 . . . . . 258 PHE N . 50798 1
101 . 1 . 1 24 24 GLY H H 1 9.033 0.005 . 1 . . . . . 259 GLY H . 50798 1
102 . 1 . 1 24 24 GLY C C 13 178.201 0.000 . 1 . . . . . 259 GLY C . 50798 1
103 . 1 . 1 24 24 GLY CA C 13 47.770 0.002 . 1 . . . . . 259 GLY CA . 50798 1
104 . 1 . 1 24 24 GLY N N 15 106.591 0.021 . 1 . . . . . 259 GLY N . 50798 1
105 . 1 . 1 25 25 LEU H H 1 8.468 0.004 . 1 . . . . . 260 LEU H . 50798 1
106 . 1 . 1 25 25 LEU C C 13 174.808 0.000 . 1 . . . . . 260 LEU C . 50798 1
107 . 1 . 1 25 25 LEU CA C 13 58.302 0.020 . 1 . . . . . 260 LEU CA . 50798 1
108 . 1 . 1 25 25 LEU CB C 13 42.261 0.000 . 1 . . . . . 260 LEU CB . 50798 1
109 . 1 . 1 25 25 LEU N N 15 120.845 0.028 . 1 . . . . . 260 LEU N . 50798 1
110 . 1 . 1 26 26 THR H H 1 8.013 0.004 . 1 . . . . . 261 THR H . 50798 1
111 . 1 . 1 26 26 THR C C 13 178.026 0.000 . 1 . . . . . 261 THR C . 50798 1
112 . 1 . 1 26 26 THR CA C 13 68.472 0.000 . 1 . . . . . 261 THR CA . 50798 1
113 . 1 . 1 26 26 THR CB C 13 67.700 0.000 . 1 . . . . . 261 THR CB . 50798 1
114 . 1 . 1 26 26 THR N N 15 115.550 0.019 . 1 . . . . . 261 THR N . 50798 1
115 . 1 . 1 27 27 VAL H H 1 8.077 0.004 . 1 . . . . . 262 VAL H . 50798 1
116 . 1 . 1 27 27 VAL C C 13 176.245 0.000 . 1 . . . . . 262 VAL C . 50798 1
117 . 1 . 1 27 27 VAL CA C 13 67.577 0.005 . 1 . . . . . 262 VAL CA . 50798 1
118 . 1 . 1 27 27 VAL CB C 13 31.342 0.084 . 1 . . . . . 262 VAL CB . 50798 1
119 . 1 . 1 27 27 VAL N N 15 120.003 0.012 . 1 . . . . . 262 VAL N . 50798 1
120 . 1 . 1 28 28 MET H H 1 8.082 0.003 . 1 . . . . . 263 MET H . 50798 1
121 . 1 . 1 28 28 MET C C 13 177.592 0.000 . 1 . . . . . 263 MET C . 50798 1
122 . 1 . 1 28 28 MET CA C 13 59.493 0.010 . 1 . . . . . 263 MET CA . 50798 1
123 . 1 . 1 28 28 MET CB C 13 32.349 0.000 . 1 . . . . . 263 MET CB . 50798 1
124 . 1 . 1 28 28 MET N N 15 117.048 0.027 . 1 . . . . . 263 MET N . 50798 1
125 . 1 . 1 29 29 LEU H H 1 8.421 0.002 . 1 . . . . . 264 LEU H . 50798 1
126 . 1 . 1 29 29 LEU C C 13 177.757 0.000 . 1 . . . . . 264 LEU C . 50798 1
127 . 1 . 1 29 29 LEU CA C 13 58.533 0.001 . 1 . . . . . 264 LEU CA . 50798 1
128 . 1 . 1 29 29 LEU CB C 13 41.589 0.033 . 1 . . . . . 264 LEU CB . 50798 1
129 . 1 . 1 29 29 LEU N N 15 119.085 0.013 . 1 . . . . . 264 LEU N . 50798 1
130 . 1 . 1 30 30 PHE H H 1 8.336 0.005 . 1 . . . . . 265 PHE H . 50798 1
131 . 1 . 1 30 30 PHE C C 13 178.406 0.000 . 1 . . . . . 265 PHE C . 50798 1
132 . 1 . 1 30 30 PHE CA C 13 62.430 0.033 . 1 . . . . . 265 PHE CA . 50798 1
133 . 1 . 1 30 30 PHE CB C 13 39.001 0.021 . 1 . . . . . 265 PHE CB . 50798 1
134 . 1 . 1 30 30 PHE N N 15 117.971 0.028 . 1 . . . . . 265 PHE N . 50798 1
135 . 1 . 1 31 31 VAL H H 1 8.629 0.005 . 1 . . . . . 266 VAL H . 50798 1
136 . 1 . 1 31 31 VAL C C 13 177.605 0.000 . 1 . . . . . 266 VAL C . 50798 1
137 . 1 . 1 31 31 VAL CA C 13 67.220 0.000 . 1 . . . . . 266 VAL CA . 50798 1
138 . 1 . 1 31 31 VAL CB C 13 31.575 0.000 . 1 . . . . . 266 VAL CB . 50798 1
139 . 1 . 1 31 31 VAL N N 15 118.779 0.014 . 1 . . . . . 266 VAL N . 50798 1
140 . 1 . 1 32 32 PHE H H 1 8.493 0.003 . 1 . . . . . 267 PHE H . 50798 1
141 . 1 . 1 32 32 PHE C C 13 178.322 0.000 . 1 . . . . . 267 PHE C . 50798 1
142 . 1 . 1 32 32 PHE CA C 13 61.481 0.029 . 1 . . . . . 267 PHE CA . 50798 1
143 . 1 . 1 32 32 PHE CB C 13 39.400 0.003 . 1 . . . . . 267 PHE CB . 50798 1
144 . 1 . 1 32 32 PHE N N 15 119.870 0.014 . 1 . . . . . 267 PHE N . 50798 1
145 . 1 . 1 33 33 LEU H H 1 8.529 0.003 . 1 . . . . . 268 LEU H . 50798 1
146 . 1 . 1 33 33 LEU C C 13 177.711 0.000 . 1 . . . . . 268 LEU C . 50798 1
147 . 1 . 1 33 33 LEU CA C 13 57.885 0.000 . 1 . . . . . 268 LEU CA . 50798 1
148 . 1 . 1 33 33 LEU CB C 13 42.174 0.032 . 1 . . . . . 268 LEU CB . 50798 1
149 . 1 . 1 33 33 LEU N N 15 118.465 0.030 . 1 . . . . . 268 LEU N . 50798 1
150 . 1 . 1 34 34 PHE H H 1 8.445 0.004 . 1 . . . . . 269 PHE H . 50798 1
151 . 1 . 1 34 34 PHE HA H 1 4.325 0.000 . 1 . . . . . 269 PHE HA . 50798 1
152 . 1 . 1 34 34 PHE C C 13 179.024 0.000 . 1 . . . . . 269 PHE C . 50798 1
153 . 1 . 1 34 34 PHE CA C 13 60.381 0.000 . 1 . . . . . 269 PHE CA . 50798 1
154 . 1 . 1 34 34 PHE CB C 13 39.283 0.003 . 1 . . . . . 269 PHE CB . 50798 1
155 . 1 . 1 34 34 PHE N N 15 117.191 0.042 . 1 . . . . . 269 PHE N . 50798 1
156 . 1 . 1 35 35 SER H H 1 8.023 0.002 . 1 . . . . . 270 SER H . 50798 1
157 . 1 . 1 35 35 SER C C 13 177.508 0.000 . 1 . . . . . 270 SER C . 50798 1
158 . 1 . 1 35 35 SER CA C 13 60.740 0.044 . 1 . . . . . 270 SER CA . 50798 1
159 . 1 . 1 35 35 SER CB C 13 63.603 0.021 . 1 . . . . . 270 SER CB . 50798 1
160 . 1 . 1 35 35 SER N N 15 114.417 0.014 . 1 . . . . . 270 SER N . 50798 1
161 . 1 . 1 36 36 LYS H H 1 7.625 0.002 . 1 . . . . . 271 LYS H . 50798 1
162 . 1 . 1 36 36 LYS HA H 1 4.228 0.000 . 1 . . . . . 271 LYS HA . 50798 1
163 . 1 . 1 36 36 LYS C C 13 175.187 0.000 . 1 . . . . . 271 LYS C . 50798 1
164 . 1 . 1 36 36 LYS CA C 13 56.429 0.000 . 1 . . . . . 271 LYS CA . 50798 1
165 . 1 . 1 36 36 LYS CB C 13 32.323 0.012 . 1 . . . . . 271 LYS CB . 50798 1
166 . 1 . 1 36 36 LYS N N 15 120.464 0.040 . 1 . . . . . 271 LYS N . 50798 1
167 . 1 . 1 37 37 GLN H H 1 7.720 0.002 . 1 . . . . . 272 GLN H . 50798 1
168 . 1 . 1 37 37 GLN HA H 1 4.256 0.024 . 1 . . . . . 272 GLN HA . 50798 1
169 . 1 . 1 37 37 GLN C C 13 176.873 0.000 . 1 . . . . . 272 GLN C . 50798 1
170 . 1 . 1 37 37 GLN CA C 13 56.170 0.000 . 1 . . . . . 272 GLN CA . 50798 1
171 . 1 . 1 37 37 GLN CB C 13 29.461 0.000 . 1 . . . . . 272 GLN CB . 50798 1
172 . 1 . 1 37 37 GLN N N 15 118.717 0.012 . 1 . . . . . 272 GLN N . 50798 1
173 . 1 . 1 38 38 GLN H H 1 8.110 0.002 . 1 . . . . . 273 GLN H . 50798 1
174 . 1 . 1 38 38 GLN HB2 H 1 1.955 0.000 . 1 . . . . . 273 GLN HB2 . 50798 1
175 . 1 . 1 38 38 GLN HG2 H 1 2.321 0.000 . 1 . . . . . 273 GLN HG2 . 50798 1
176 . 1 . 1 38 38 GLN C C 13 175.857 0.000 . 1 . . . . . 273 GLN C . 50798 1
177 . 1 . 1 38 38 GLN CA C 13 55.960 0.028 . 1 . . . . . 273 GLN CA . 50798 1
178 . 1 . 1 38 38 GLN CB C 13 29.402 0.000 . 1 . . . . . 273 GLN CB . 50798 1
179 . 1 . 1 38 38 GLN N N 15 121.005 0.040 . 1 . . . . . 273 GLN N . 50798 1
180 . 1 . 1 39 39 ARG H H 1 7.873 0.004 . 1 . . . . . 274 ARG H . 50798 1
181 . 1 . 1 39 39 ARG HA H 1 4.184 0.000 . 1 . . . . . 274 ARG HA . 50798 1
182 . 1 . 1 39 39 ARG HB2 H 1 1.863 0.000 . 1 . . . . . 274 ARG HB2 . 50798 1
183 . 1 . 1 39 39 ARG HG2 H 1 1.581 0.000 . 2 . . . . . 274 ARG HG2 . 50798 1
184 . 1 . 1 39 39 ARG HG3 H 1 1.703 0.000 . 2 . . . . . 274 ARG HG3 . 50798 1
185 . 1 . 1 39 39 ARG C C 13 174.996 0.000 . 1 . . . . . 274 ARG C . 50798 1
186 . 1 . 1 39 39 ARG CA C 13 57.460 0.000 . 1 . . . . . 274 ARG CA . 50798 1
187 . 1 . 1 39 39 ARG CB C 13 31.696 0.000 . 1 . . . . . 274 ARG CB . 50798 1
188 . 1 . 1 39 39 ARG N N 15 127.735 0.018 . 1 . . . . . 274 ARG N . 50798 1
stop_
save_