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 53356
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'CarD free assignment'
_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' . . . 53356 1
3 '3D CBCA(CO)NH' . . . 53356 1
4 '3D HNCA' . . . 53356 1
5 '3D HNCACB' . . . 53356 1
6 '3D HN(CA)CO' . . . 53356 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 . . 53356 1
2 $software_2 . . 53356 1
3 $software_3 . . 53356 1
4 $software_4 . . 53356 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 MET CA C 13 55.402 0.000 . 1 . . . . . 2 M CA . 53356 1
2 . 1 . 1 2 2 MET CB C 13 33.054 0.101 . 1 . . . . . 2 M CB . 53356 1
3 . 1 . 1 3 3 ILE H H 1 8.029 0.003 . 1 . . . . . 3 I H . 53356 1
4 . 1 . 1 3 3 ILE CA C 13 60.826 0.000 . 1 . . . . . 3 I CA . 53356 1
5 . 1 . 1 3 3 ILE N N 15 121.941 0.069 . 1 . . . . . 3 I N . 53356 1
6 . 1 . 1 4 4 PHE H H 1 7.994 0.007 . 1 . . . . . 4 F H . 53356 1
7 . 1 . 1 4 4 PHE CA C 13 57.500 0.000 . 1 . . . . . 4 F CA . 53356 1
8 . 1 . 1 4 4 PHE CB C 13 40.977 0.000 . 1 . . . . . 4 F CB . 53356 1
9 . 1 . 1 4 4 PHE N N 15 123.708 0.074 . 1 . . . . . 4 F N . 53356 1
10 . 1 . 1 5 5 LYS H H 1 8.570 0.008 . 1 . . . . . 5 K H . 53356 1
11 . 1 . 1 5 5 LYS CA C 13 54.190 0.000 . 1 . . . . . 5 K CA . 53356 1
12 . 1 . 1 5 5 LYS CB C 13 35.377 0.000 . 1 . . . . . 5 K CB . 53356 1
13 . 1 . 1 5 5 LYS N N 15 119.858 0.104 . 1 . . . . . 5 K N . 53356 1
14 . 1 . 1 6 6 VAL H H 1 8.360 0.005 . 1 . . . . . 6 V H . 53356 1
15 . 1 . 1 6 6 VAL CA C 13 65.664 0.000 . 1 . . . . . 6 V CA . 53356 1
16 . 1 . 1 6 6 VAL CB C 13 31.268 0.000 . 1 . . . . . 6 V CB . 53356 1
17 . 1 . 1 6 6 VAL N N 15 121.410 0.168 . 1 . . . . . 6 V N . 53356 1
18 . 1 . 1 7 7 GLY H H 1 9.093 0.004 . 1 . . . . . 7 G H . 53356 1
19 . 1 . 1 7 7 GLY CA C 13 44.604 0.000 . 1 . . . . . 7 G CA . 53356 1
20 . 1 . 1 7 7 GLY N N 15 116.504 0.103 . 1 . . . . . 7 G N . 53356 1
21 . 1 . 1 8 8 ASP H H 1 8.003 0.006 . 1 . . . . . 8 D H . 53356 1
22 . 1 . 1 8 8 ASP CA C 13 55.034 0.000 . 1 . . . . . 8 D CA . 53356 1
23 . 1 . 1 8 8 ASP CB C 13 41.910 0.000 . 1 . . . . . 8 D CB . 53356 1
24 . 1 . 1 8 8 ASP N N 15 121.569 0.091 . 1 . . . . . 8 D N . 53356 1
25 . 1 . 1 9 9 THR H H 1 8.444 0.000 . 1 . . . . . 9 T H . 53356 1
26 . 1 . 1 9 9 THR CA C 13 62.063 0.000 . 1 . . . . . 9 T CA . 53356 1
27 . 1 . 1 9 9 THR CB C 13 70.097 0.000 . 1 . . . . . 9 T CB . 53356 1
28 . 1 . 1 9 9 THR N N 15 115.730 0.087 . 1 . . . . . 9 T N . 53356 1
29 . 1 . 1 10 10 VAL H H 1 8.979 0.007 . 1 . . . . . 10 V H . 53356 1
30 . 1 . 1 10 10 VAL CA C 13 58.425 0.000 . 1 . . . . . 10 V CA . 53356 1
31 . 1 . 1 10 10 VAL N N 15 119.023 0.126 . 1 . . . . . 10 V N . 53356 1
32 . 1 . 1 11 11 VAL H H 1 8.692 0.003 . 1 . . . . . 11 V H . 53356 1
33 . 1 . 1 11 11 VAL CA C 13 61.949 0.000 . 1 . . . . . 11 V CA . 53356 1
34 . 1 . 1 11 11 VAL N N 15 119.793 0.105 . 1 . . . . . 11 V N . 53356 1
35 . 1 . 1 12 12 TYR H H 1 8.495 0.000 . 1 . . . . . 12 Y H . 53356 1
36 . 1 . 1 12 12 TYR CA C 13 54.802 0.000 . 1 . . . . . 12 Y CA . 53356 1
37 . 1 . 1 12 12 TYR N N 15 130.120 0.111 . 1 . . . . . 12 Y N . 53356 1
38 . 1 . 1 15 15 HIS H H 1 8.392 0.000 . 1 . . . . . 15 H H . 53356 1
39 . 1 . 1 15 15 HIS CA C 13 57.611 0.000 . 1 . . . . . 15 H CA . 53356 1
40 . 1 . 1 15 15 HIS CB C 13 32.597 0.000 . 1 . . . . . 15 H CB . 53356 1
41 . 1 . 1 15 15 HIS N N 15 118.534 0.067 . 1 . . . . . 15 H N . 53356 1
42 . 1 . 1 16 16 GLY H H 1 8.480 0.007 . 1 . . . . . 16 G H . 53356 1
43 . 1 . 1 16 16 GLY CA C 13 44.851 0.000 . 1 . . . . . 16 G CA . 53356 1
44 . 1 . 1 16 16 GLY N N 15 108.358 0.148 . 1 . . . . . 16 G N . 53356 1
45 . 1 . 1 17 17 ALA H H 1 8.290 0.000 . 1 . . . . . 17 A H . 53356 1
46 . 1 . 1 17 17 ALA CA C 13 52.547 0.000 . 1 . . . . . 17 A CA . 53356 1
47 . 1 . 1 17 17 ALA CB C 13 18.798 0.000 . 1 . . . . . 17 A CB . 53356 1
48 . 1 . 1 17 17 ALA N N 15 124.546 0.114 . 1 . . . . . 17 A N . 53356 1
49 . 1 . 1 18 18 ALA H H 1 9.348 0.004 . 1 . . . . . 18 A H . 53356 1
50 . 1 . 1 18 18 ALA CA C 13 50.863 0.000 . 1 . . . . . 18 A CA . 53356 1
51 . 1 . 1 18 18 ALA CB C 13 24.434 0.000 . 1 . . . . . 18 A CB . 53356 1
52 . 1 . 1 18 18 ALA N N 15 125.022 0.102 . 1 . . . . . 18 A N . 53356 1
53 . 1 . 1 19 19 LEU H H 1 8.095 0.004 . 1 . . . . . 19 L H . 53356 1
54 . 1 . 1 19 19 LEU CA C 13 53.305 0.000 . 1 . . . . . 19 L CA . 53356 1
55 . 1 . 1 19 19 LEU CB C 13 46.051 0.000 . 1 . . . . . 19 L CB . 53356 1
56 . 1 . 1 19 19 LEU N N 15 121.965 0.095 . 1 . . . . . 19 L N . 53356 1
57 . 1 . 1 20 20 ILE H H 1 8.772 0.001 . 1 . . . . . 20 I H . 53356 1
58 . 1 . 1 20 20 ILE CA C 13 62.790 0.000 . 1 . . . . . 20 I CA . 53356 1
59 . 1 . 1 20 20 ILE N N 15 122.561 0.106 . 1 . . . . . 20 I N . 53356 1
60 . 1 . 1 21 21 GLU H H 1 9.354 0.001 . 1 . . . . . 21 E H . 53356 1
61 . 1 . 1 21 21 GLU CA C 13 57.539 0.000 . 1 . . . . . 21 E CA . 53356 1
62 . 1 . 1 21 21 GLU CB C 13 31.248 0.000 . 1 . . . . . 21 E CB . 53356 1
63 . 1 . 1 21 21 GLU N N 15 131.882 0.105 . 1 . . . . . 21 E N . 53356 1
64 . 1 . 1 22 22 ALA H H 1 7.871 0.006 . 1 . . . . . 22 A H . 53356 1
65 . 1 . 1 22 22 ALA CA C 13 51.773 0.000 . 1 . . . . . 22 A CA . 53356 1
66 . 1 . 1 22 22 ALA CB C 13 21.464 0.000 . 1 . . . . . 22 A CB . 53356 1
67 . 1 . 1 22 22 ALA N N 15 118.139 0.086 . 1 . . . . . 22 A N . 53356 1
68 . 1 . 1 23 23 ILE H H 1 8.406 0.008 . 1 . . . . . 23 I H . 53356 1
69 . 1 . 1 23 23 ILE CA C 13 61.309 0.000 . 1 . . . . . 23 I CA . 53356 1
70 . 1 . 1 23 23 ILE CB C 13 40.400 0.000 . 1 . . . . . 23 I CB . 53356 1
71 . 1 . 1 23 23 ILE N N 15 120.049 0.099 . 1 . . . . . 23 I N . 53356 1
72 . 1 . 1 24 24 GLU H H 1 9.231 0.006 . 1 . . . . . 24 E H . 53356 1
73 . 1 . 1 24 24 GLU CA C 13 54.150 0.000 . 1 . . . . . 24 E CA . 53356 1
74 . 1 . 1 24 24 GLU CB C 13 33.609 0.000 . 1 . . . . . 24 E CB . 53356 1
75 . 1 . 1 24 24 GLU N N 15 127.631 0.139 . 1 . . . . . 24 E N . 53356 1
76 . 1 . 1 25 25 THR H H 1 8.655 0.001 . 1 . . . . . 25 T H . 53356 1
77 . 1 . 1 25 25 THR CA C 13 61.758 0.000 . 1 . . . . . 25 T CA . 53356 1
78 . 1 . 1 25 25 THR CB C 13 70.476 0.000 . 1 . . . . . 25 T CB . 53356 1
79 . 1 . 1 25 25 THR N N 15 117.818 0.090 . 1 . . . . . 25 T N . 53356 1
80 . 1 . 1 26 26 ARG H H 1 9.077 0.003 . 1 . . . . . 26 R H . 53356 1
81 . 1 . 1 26 26 ARG CA C 13 54.484 0.000 . 1 . . . . . 26 R CA . 53356 1
82 . 1 . 1 26 26 ARG CB C 13 33.979 0.000 . 1 . . . . . 26 R CB . 53356 1
83 . 1 . 1 26 26 ARG N N 15 125.453 0.118 . 1 . . . . . 26 R N . 53356 1
84 . 1 . 1 27 27 THR H H 1 8.656 0.003 . 1 . . . . . 27 T H . 53356 1
85 . 1 . 1 27 27 THR CA C 13 62.189 0.000 . 1 . . . . . 27 T CA . 53356 1
86 . 1 . 1 27 27 THR CB C 13 68.981 0.000 . 1 . . . . . 27 T CB . 53356 1
87 . 1 . 1 27 27 THR N N 15 119.619 0.082 . 1 . . . . . 27 T N . 53356 1
88 . 1 . 1 28 28 ILE H H 1 9.008 0.001 . 1 . . . . . 28 I H . 53356 1
89 . 1 . 1 28 28 ILE CA C 13 59.610 0.000 . 1 . . . . . 28 I CA . 53356 1
90 . 1 . 1 28 28 ILE CB C 13 39.678 0.000 . 1 . . . . . 28 I CB . 53356 1
91 . 1 . 1 28 28 ILE N N 15 128.862 0.094 . 1 . . . . . 28 I N . 53356 1
92 . 1 . 1 29 29 LYS CA C 13 57.292 0.000 . 1 . . . . . 29 K CA . 53356 1
93 . 1 . 1 29 29 LYS CB C 13 30.017 0.000 . 1 . . . . . 29 K CB . 53356 1
94 . 1 . 1 30 30 GLY H H 1 8.292 0.001 . 1 . . . . . 30 G H . 53356 1
95 . 1 . 1 30 30 GLY CA C 13 45.423 0.000 . 1 . . . . . 30 G CA . 53356 1
96 . 1 . 1 30 30 GLY N N 15 103.345 0.089 . 1 . . . . . 30 G N . 53356 1
97 . 1 . 1 31 31 GLU H H 1 7.838 0.006 . 1 . . . . . 31 E H . 53356 1
98 . 1 . 1 31 31 GLU CA C 13 54.554 0.000 . 1 . . . . . 31 E CA . 53356 1
99 . 1 . 1 31 31 GLU CB C 13 32.446 0.000 . 1 . . . . . 31 E CB . 53356 1
100 . 1 . 1 31 31 GLU N N 15 120.817 0.099 . 1 . . . . . 31 E N . 53356 1
101 . 1 . 1 32 32 GLN H H 1 8.719 0.005 . 1 . . . . . 32 Q H . 53356 1
102 . 1 . 1 32 32 GLN CA C 13 56.008 0.000 . 1 . . . . . 32 Q CA . 53356 1
103 . 1 . 1 32 32 GLN CB C 13 29.395 0.000 . 1 . . . . . 32 Q CB . 53356 1
104 . 1 . 1 32 32 GLN N N 15 123.248 0.095 . 1 . . . . . 32 Q N . 53356 1
105 . 1 . 1 33 33 LYS H H 1 9.124 0.005 . 1 . . . . . 33 K H . 53356 1
106 . 1 . 1 33 33 LYS CA C 13 54.264 0.000 . 1 . . . . . 33 K CA . 53356 1
107 . 1 . 1 33 33 LYS CB C 13 35.832 0.000 . 1 . . . . . 33 K CB . 53356 1
108 . 1 . 1 33 33 LYS N N 15 126.022 0.101 . 1 . . . . . 33 K N . 53356 1
109 . 1 . 1 34 34 GLU H H 1 8.521 0.005 . 1 . . . . . 34 E H . 53356 1
110 . 1 . 1 34 34 GLU CA C 13 56.180 0.000 . 1 . . . . . 34 E CA . 53356 1
111 . 1 . 1 34 34 GLU CB C 13 31.503 0.000 . 1 . . . . . 34 E CB . 53356 1
112 . 1 . 1 34 34 GLU N N 15 121.886 0.096 . 1 . . . . . 34 E N . 53356 1
113 . 1 . 1 35 35 TYR H H 1 9.671 0.002 . 1 . . . . . 35 Y H . 53356 1
114 . 1 . 1 35 35 TYR CA C 13 57.136 0.000 . 1 . . . . . 35 Y CA . 53356 1
115 . 1 . 1 35 35 TYR CB C 13 41.596 0.000 . 1 . . . . . 35 Y CB . 53356 1
116 . 1 . 1 35 35 TYR N N 15 125.295 0.051 . 1 . . . . . 35 Y N . 53356 1
117 . 1 . 1 36 36 LEU H H 1 9.289 0.010 . 1 . . . . . 36 L H . 53356 1
118 . 1 . 1 36 36 LEU CA C 13 53.013 0.000 . 1 . . . . . 36 L CA . 53356 1
119 . 1 . 1 36 36 LEU CB C 13 43.056 0.000 . 1 . . . . . 36 L CB . 53356 1
120 . 1 . 1 36 36 LEU N N 15 119.374 0.122 . 1 . . . . . 36 L N . 53356 1
121 . 1 . 1 37 37 VAL H H 1 8.509 0.007 . 1 . . . . . 37 V H . 53356 1
122 . 1 . 1 37 37 VAL CA C 13 62.315 0.000 . 1 . . . . . 37 V CA . 53356 1
123 . 1 . 1 37 37 VAL N N 15 123.497 0.093 . 1 . . . . . 37 V N . 53356 1
124 . 1 . 1 38 38 LEU H H 1 9.121 0.004 . 1 . . . . . 38 L H . 53356 1
125 . 1 . 1 38 38 LEU CA C 13 52.585 0.000 . 1 . . . . . 38 L CA . 53356 1
126 . 1 . 1 38 38 LEU CB C 13 43.705 0.000 . 1 . . . . . 38 L CB . 53356 1
127 . 1 . 1 38 38 LEU N N 15 125.989 0.142 . 1 . . . . . 38 L N . 53356 1
128 . 1 . 1 39 39 LYS H H 1 9.091 0.002 . 1 . . . . . 39 K H . 53356 1
129 . 1 . 1 39 39 LYS CA C 13 54.461 0.000 . 1 . . . . . 39 K CA . 53356 1
130 . 1 . 1 39 39 LYS N N 15 122.486 0.109 . 1 . . . . . 39 K N . 53356 1
131 . 1 . 1 40 40 VAL H H 1 8.845 0.000 . 1 . . . . . 40 V H . 53356 1
132 . 1 . 1 40 40 VAL CA C 13 62.287 0.000 . 1 . . . . . 40 V CA . 53356 1
133 . 1 . 1 40 40 VAL CB C 13 32.575 0.000 . 1 . . . . . 40 V CB . 53356 1
134 . 1 . 1 40 40 VAL N N 15 128.297 0.000 . 1 . . . . . 40 V N . 53356 1
135 . 1 . 1 41 41 ALA H H 1 8.456 0.009 . 1 . . . . . 41 A H . 53356 1
136 . 1 . 1 41 41 ALA CA C 13 54.892 0.000 . 1 . . . . . 41 A CA . 53356 1
137 . 1 . 1 41 41 ALA CB C 13 18.449 0.000 . 1 . . . . . 41 A CB . 53356 1
138 . 1 . 1 41 41 ALA N N 15 128.162 0.106 . 1 . . . . . 41 A N . 53356 1
139 . 1 . 1 42 42 GLN H H 1 8.428 0.002 . 1 . . . . . 42 Q H . 53356 1
140 . 1 . 1 42 42 GLN CA C 13 56.446 0.000 . 1 . . . . . 42 Q CA . 53356 1
141 . 1 . 1 42 42 GLN CB C 13 27.886 0.000 . 1 . . . . . 42 Q CB . 53356 1
142 . 1 . 1 42 42 GLN N N 15 117.354 0.080 . 1 . . . . . 42 Q N . 53356 1
143 . 1 . 1 43 43 GLY H H 1 8.231 0.006 . 1 . . . . . 43 G H . 53356 1
144 . 1 . 1 43 43 GLY CA C 13 45.195 0.000 . 1 . . . . . 43 G CA . 53356 1
145 . 1 . 1 43 43 GLY N N 15 112.316 0.078 . 1 . . . . . 43 G N . 53356 1
146 . 1 . 1 44 44 ASP H H 1 8.015 0.006 . 1 . . . . . 44 D H . 53356 1
147 . 1 . 1 44 44 ASP CA C 13 55.039 0.000 . 1 . . . . . 44 D CA . 53356 1
148 . 1 . 1 44 44 ASP CB C 13 40.378 0.000 . 1 . . . . . 44 D CB . 53356 1
149 . 1 . 1 44 44 ASP N N 15 119.657 0.118 . 1 . . . . . 44 D N . 53356 1
150 . 1 . 1 45 45 LEU H H 1 7.410 0.005 . 1 . . . . . 45 L H . 53356 1
151 . 1 . 1 45 45 LEU CA C 13 54.840 0.000 . 1 . . . . . 45 L CA . 53356 1
152 . 1 . 1 45 45 LEU CB C 13 44.505 0.000 . 1 . . . . . 45 L CB . 53356 1
153 . 1 . 1 45 45 LEU N N 15 119.468 0.107 . 1 . . . . . 45 L N . 53356 1
154 . 1 . 1 46 46 THR H H 1 8.220 0.004 . 1 . . . . . 46 T H . 53356 1
155 . 1 . 1 46 46 THR CA C 13 61.434 0.000 . 1 . . . . . 46 T CA . 53356 1
156 . 1 . 1 46 46 THR CB C 13 70.638 0.000 . 1 . . . . . 46 T CB . 53356 1
157 . 1 . 1 46 46 THR N N 15 118.949 0.081 . 1 . . . . . 46 T N . 53356 1
158 . 1 . 1 57 57 VAL CA C 13 62.322 0.000 . 1 . . . . . 57 V CA . 53356 1
159 . 1 . 1 58 58 GLY H H 1 7.915 0.002 . 1 . . . . . 58 G H . 53356 1
160 . 1 . 1 58 58 GLY CA C 13 45.109 0.000 . 1 . . . . . 58 G CA . 53356 1
161 . 1 . 1 58 58 GLY N N 15 111.119 0.159 . 1 . . . . . 58 G N . 53356 1
162 . 1 . 1 59 59 VAL H H 1 7.996 0.008 . 1 . . . . . 59 V H . 53356 1
163 . 1 . 1 59 59 VAL CA C 13 62.454 0.000 . 1 . . . . . 59 V CA . 53356 1
164 . 1 . 1 59 59 VAL CB C 13 32.545 0.000 . 1 . . . . . 59 V CB . 53356 1
165 . 1 . 1 59 59 VAL N N 15 119.506 0.127 . 1 . . . . . 59 V N . 53356 1
166 . 1 . 1 60 60 ARG H H 1 8.351 0.004 . 1 . . . . . 60 R H . 53356 1
167 . 1 . 1 60 60 ARG CA C 13 55.903 0.000 . 1 . . . . . 60 R CA . 53356 1
168 . 1 . 1 60 60 ARG CB C 13 31.050 0.000 . 1 . . . . . 60 R CB . 53356 1
169 . 1 . 1 60 60 ARG N N 15 124.551 0.012 . 1 . . . . . 60 R N . 53356 1
170 . 1 . 1 61 61 ASP H H 1 8.331 0.007 . 1 . . . . . 61 D H . 53356 1
171 . 1 . 1 61 61 ASP CA C 13 54.357 0.000 . 1 . . . . . 61 D CA . 53356 1
172 . 1 . 1 61 61 ASP CB C 13 41.232 0.000 . 1 . . . . . 61 D CB . 53356 1
173 . 1 . 1 61 61 ASP N N 15 121.678 0.078 . 1 . . . . . 61 D N . 53356 1
174 . 1 . 1 62 62 VAL H H 1 8.060 0.002 . 1 . . . . . 62 V H . 53356 1
175 . 1 . 1 62 62 VAL CA C 13 62.370 0.000 . 1 . . . . . 62 V CA . 53356 1
176 . 1 . 1 62 62 VAL CB C 13 32.672 0.000 . 1 . . . . . 62 V CB . 53356 1
177 . 1 . 1 62 62 VAL N N 15 120.055 0.086 . 1 . . . . . 62 V N . 53356 1
178 . 1 . 1 63 63 VAL H H 1 8.236 0.003 . 1 . . . . . 63 V H . 53356 1
179 . 1 . 1 63 63 VAL CA C 13 62.989 0.000 . 1 . . . . . 63 V CA . 53356 1
180 . 1 . 1 63 63 VAL CB C 13 32.348 0.000 . 1 . . . . . 63 V CB . 53356 1
181 . 1 . 1 63 63 VAL N N 15 123.981 0.133 . 1 . . . . . 63 V N . 53356 1
182 . 1 . 1 64 64 GLY H H 1 8.428 0.006 . 1 . . . . . 64 G H . 53356 1
183 . 1 . 1 64 64 GLY CA C 13 45.201 0.000 . 1 . . . . . 64 G CA . 53356 1
184 . 1 . 1 64 64 GLY N N 15 112.095 0.097 . 1 . . . . . 64 G N . 53356 1
185 . 1 . 1 65 65 GLN H H 1 8.329 0.000 . 1 . . . . . 65 Q H . 53356 1
186 . 1 . 1 65 65 GLN CA C 13 56.644 0.000 . 1 . . . . . 65 Q CA . 53356 1
187 . 1 . 1 65 65 GLN N N 15 120.125 0.129 . 1 . . . . . 65 Q N . 53356 1
188 . 1 . 1 66 66 GLU H H 1 8.667 0.001 . 1 . . . . . 66 E H . 53356 1
189 . 1 . 1 66 66 GLU CA C 13 57.813 0.000 . 1 . . . . . 66 E CA . 53356 1
190 . 1 . 1 66 66 GLU N N 15 121.048 0.091 . 1 . . . . . 66 E N . 53356 1
191 . 1 . 1 67 67 GLY H H 1 8.294 0.002 . 1 . . . . . 67 G H . 53356 1
192 . 1 . 1 67 67 GLY CA C 13 45.910 0.000 . 1 . . . . . 67 G CA . 53356 1
193 . 1 . 1 67 67 GLY N N 15 108.835 0.095 . 1 . . . . . 67 G N . 53356 1
194 . 1 . 1 98 98 ALA CA C 13 52.554 0.000 . 1 . . . . . 98 A CA . 53356 1
195 . 1 . 1 99 99 SER H H 1 7.431 0.004 . 1 . . . . . 99 S H . 53356 1
196 . 1 . 1 99 99 SER CA C 13 61.243 0.000 . 1 . . . . . 99 S CA . 53356 1
197 . 1 . 1 99 99 SER N N 15 113.405 0.085 . 1 . . . . . 99 S N . 53356 1
198 . 1 . 1 100 100 GLY H H 1 8.021 0.006 . 1 . . . . . 100 G H . 53356 1
199 . 1 . 1 100 100 GLY CA C 13 45.767 0.000 . 1 . . . . . 100 G CA . 53356 1
200 . 1 . 1 100 100 GLY N N 15 110.430 0.086 . 1 . . . . . 100 G N . 53356 1
201 . 1 . 1 101 101 ASP H H 1 8.024 0.006 . 1 . . . . . 101 D H . 53356 1
202 . 1 . 1 101 101 ASP CA C 13 52.417 0.000 . 1 . . . . . 101 D CA . 53356 1
203 . 1 . 1 101 101 ASP N N 15 120.952 0.131 . 1 . . . . . 101 D N . 53356 1
204 . 1 . 1 161 161 ALA CB C 13 19.064 0.000 . 1 . . . . . 161 A CB . 53356 1
205 . 1 . 1 162 162 ALA H H 1 7.995 0.005 . 1 . . . . . 162 A H . 53356 1
206 . 1 . 1 162 162 ALA CA C 13 52.383 0.000 . 1 . . . . . 162 A CA . 53356 1
207 . 1 . 1 162 162 ALA CB C 13 19.512 0.000 . 1 . . . . . 162 A CB . 53356 1
208 . 1 . 1 162 162 ALA N N 15 123.453 0.016 . 1 . . . . . 162 A N . 53356 1
209 . 1 . 1 163 163 SER H H 1 7.748 0.006 . 1 . . . . . 163 S H . 53356 1
210 . 1 . 1 163 163 SER CA C 13 60.310 0.000 . 1 . . . . . 163 S CA . 53356 1
211 . 1 . 1 163 163 SER CB C 13 65.135 0.000 . 1 . . . . . 163 S CB . 53356 1
212 . 1 . 1 163 163 SER N N 15 120.753 0.079 . 1 . . . . . 163 S N . 53356 1
stop_
save_