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 52295
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name holo-SpBCCP80
_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' . . . 52295 1
2 '3D HNCA' . . . 52295 1
3 '3D C(CO)NH' . . . 52295 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 . . 52295 1
2 $software_2 . . 52295 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 9 9 ASN H H 1 8.370 0.020 . 1 . . . . . 9 ASN H . 52295 1
2 . 1 . 1 9 9 ASN CA C 13 52.218 0.3 . 1 . . . . . 9 ASN CA . 52295 1
3 . 1 . 1 9 9 ASN N N 15 113.367 0.3 . 1 . . . . . 9 ASN N . 52295 1
4 . 1 . 1 10 10 LEU H H 1 8.716 0.020 . 1 . . . . . 10 LEU H . 52295 1
5 . 1 . 1 10 10 LEU CA C 13 54.351 0.3 . 1 . . . . . 10 LEU CA . 52295 1
6 . 1 . 1 10 10 LEU N N 15 119.308 0.3 . 1 . . . . . 10 LEU N . 52295 1
7 . 1 . 1 11 11 VAL H H 1 8.823 0.020 . 1 . . . . . 11 VAL H . 52295 1
8 . 1 . 1 11 11 VAL CA C 13 61.876 0.3 . 1 . . . . . 11 VAL CA . 52295 1
9 . 1 . 1 11 11 VAL N N 15 121.640 0.3 . 1 . . . . . 11 VAL N . 52295 1
10 . 1 . 1 12 12 GLU H H 1 8.794 0.020 . 1 . . . . . 12 GLU H . 52295 1
11 . 1 . 1 12 12 GLU CA C 13 53.753 0.3 . 1 . . . . . 12 GLU CA . 52295 1
12 . 1 . 1 12 12 GLU N N 15 124.210 0.3 . 1 . . . . . 12 GLU N . 52295 1
13 . 1 . 1 13 13 SER H H 1 8.686 0.020 . 1 . . . . . 13 SER H . 52295 1
14 . 1 . 1 13 13 SER CA C 13 55.861 0.3 . 1 . . . . . 13 SER CA . 52295 1
15 . 1 . 1 13 13 SER N N 15 109.353 0.3 . 1 . . . . . 13 SER N . 52295 1
16 . 1 . 1 14 14 PRO CA C 13 62.704 0.3 . 1 . . . . . 14 PRO CA . 52295 1
17 . 1 . 1 14 14 PRO CB C 13 31.786 0.3 . 1 . . . . . 14 PRO CB . 52295 1
18 . 1 . 1 14 14 PRO CG C 13 26.797 0.3 . 1 . . . . . 14 PRO CG . 52295 1
19 . 1 . 1 14 14 PRO CD C 13 47.218 0.3 . 1 . . . . . 14 PRO CD . 52295 1
20 . 1 . 1 15 15 LEU H H 1 7.580 0.020 . 1 . . . . . 15 LEU H . 52295 1
21 . 1 . 1 15 15 LEU CA C 13 54.092 0.3 . 1 . . . . . 15 LEU CA . 52295 1
22 . 1 . 1 15 15 LEU N N 15 114.882 0.3 . 1 . . . . . 15 LEU N . 52295 1
23 . 1 . 1 16 16 VAL H H 1 7.565 0.020 . 1 . . . . . 16 VAL H . 52295 1
24 . 1 . 1 16 16 VAL CA C 13 60.368 0.3 . 1 . . . . . 16 VAL CA . 52295 1
25 . 1 . 1 16 16 VAL N N 15 115.336 0.3 . 1 . . . . . 16 VAL N . 52295 1
26 . 1 . 1 17 17 GLY H H 1 8.023 0.020 . 1 . . . . . 17 GLY H . 52295 1
27 . 1 . 1 17 17 GLY CA C 13 45.340 0.3 . 1 . . . . . 17 GLY CA . 52295 1
28 . 1 . 1 17 17 GLY N N 15 109.183 0.3 . 1 . . . . . 17 GLY N . 52295 1
29 . 1 . 1 18 18 VAL H H 1 8.481 0.020 . 1 . . . . . 18 VAL H . 52295 1
30 . 1 . 1 18 18 VAL CA C 13 61.530 0.3 . 1 . . . . . 18 VAL CA . 52295 1
31 . 1 . 1 18 18 VAL N N 15 117.782 0.3 . 1 . . . . . 18 VAL N . 52295 1
32 . 1 . 1 19 19 VAL H H 1 8.825 0.020 . 1 . . . . . 19 VAL H . 52295 1
33 . 1 . 1 19 19 VAL CA C 13 61.045 0.3 . 1 . . . . . 19 VAL CA . 52295 1
34 . 1 . 1 19 19 VAL N N 15 123.346 0.3 . 1 . . . . . 19 VAL N . 52295 1
35 . 1 . 1 20 20 TYR H H 1 9.382 0.020 . 1 . . . . . 20 TYR H . 52295 1
36 . 1 . 1 20 20 TYR CA C 13 57.112 0.3 . 1 . . . . . 20 TYR CA . 52295 1
37 . 1 . 1 20 20 TYR N N 15 119.168 0.3 . 1 . . . . . 20 TYR N . 52295 1
38 . 1 . 1 21 21 LEU H H 1 8.249 0.020 . 1 . . . . . 21 LEU H . 52295 1
39 . 1 . 1 21 21 LEU CA C 13 54.841 0.3 . 1 . . . . . 21 LEU CA . 52295 1
40 . 1 . 1 21 21 LEU N N 15 114.274 0.3 . 1 . . . . . 21 LEU N . 52295 1
41 . 1 . 1 22 22 ALA H H 1 8.113 0.020 . 1 . . . . . 22 ALA H . 52295 1
42 . 1 . 1 22 22 ALA CA C 13 49.848 0.3 . 1 . . . . . 22 ALA CA . 52295 1
43 . 1 . 1 22 22 ALA N N 15 115.172 0.3 . 1 . . . . . 22 ALA N . 52295 1
44 . 1 . 1 23 23 ALA H H 1 8.125 0.020 . 1 . . . . . 23 ALA H . 52295 1
45 . 1 . 1 23 23 ALA CA C 13 52.594 0.3 . 1 . . . . . 23 ALA CA . 52295 1
46 . 1 . 1 23 23 ALA N N 15 114.348 0.3 . 1 . . . . . 23 ALA N . 52295 1
47 . 1 . 1 24 24 GLY H H 1 7.114 0.020 . 1 . . . . . 24 GLY H . 52295 1
48 . 1 . 1 24 24 GLY CA C 13 44.200 0.3 . 1 . . . . . 24 GLY CA . 52295 1
49 . 1 . 1 24 24 GLY N N 15 99.392 0.3 . 1 . . . . . 24 GLY N . 52295 1
50 . 1 . 1 25 25 PRO CA C 13 64.003 0.3 . 1 . . . . . 25 PRO CA . 52295 1
51 . 1 . 1 25 25 PRO CB C 13 32.135 0.3 . 1 . . . . . 25 PRO CB . 52295 1
52 . 1 . 1 25 25 PRO CG C 13 27.493 0.3 . 1 . . . . . 25 PRO CG . 52295 1
53 . 1 . 1 25 25 PRO CD C 13 49.307 0.3 . 1 . . . . . 25 PRO CD . 52295 1
54 . 1 . 1 26 26 ASP H H 1 8.549 0.020 . 1 . . . . . 26 ASP H . 52295 1
55 . 1 . 1 26 26 ASP CA C 13 52.936 0.3 . 1 . . . . . 26 ASP CA . 52295 1
56 . 1 . 1 26 26 ASP N N 15 111.339 0.3 . 1 . . . . . 26 ASP N . 52295 1
57 . 1 . 1 27 27 LYS H H 1 7.086 0.020 . 1 . . . . . 27 LYS H . 52295 1
58 . 1 . 1 27 27 LYS CA C 13 52.457 0.3 . 1 . . . . . 27 LYS CA . 52295 1
59 . 1 . 1 27 27 LYS N N 15 115.496 0.3 . 1 . . . . . 27 LYS N . 52295 1
60 . 1 . 1 28 28 PRO CA C 13 61.580 0.3 . 1 . . . . . 28 PRO CA . 52295 1
61 . 1 . 1 28 28 PRO CB C 13 32.135 0.3 . 1 . . . . . 28 PRO CB . 52295 1
62 . 1 . 1 28 28 PRO CG C 13 27.725 0.3 . 1 . . . . . 28 PRO CG . 52295 1
63 . 1 . 1 28 28 PRO CD C 13 50.235 0.3 . 1 . . . . . 28 PRO CD . 52295 1
64 . 1 . 1 29 29 ALA H H 1 8.166 0.020 . 1 . . . . . 29 ALA H . 52295 1
65 . 1 . 1 29 29 ALA CA C 13 51.711 0.3 . 1 . . . . . 29 ALA CA . 52295 1
66 . 1 . 1 29 29 ALA N N 15 118.430 0.3 . 1 . . . . . 29 ALA N . 52295 1
67 . 1 . 1 30 30 PHE H H 1 8.535 0.020 . 1 . . . . . 30 PHE H . 52295 1
68 . 1 . 1 30 30 PHE CA C 13 62.226 0.3 . 1 . . . . . 30 PHE CA . 52295 1
69 . 1 . 1 30 30 PHE N N 15 114.802 0.3 . 1 . . . . . 30 PHE N . 52295 1
70 . 1 . 1 31 31 VAL H H 1 7.688 0.020 . 1 . . . . . 31 VAL H . 52295 1
71 . 1 . 1 31 31 VAL CA C 13 58.737 0.3 . 1 . . . . . 31 VAL CA . 52295 1
72 . 1 . 1 31 31 VAL N N 15 102.167 0.3 . 1 . . . . . 31 VAL N . 52295 1
73 . 1 . 1 32 32 THR H H 1 8.166 0.020 . 1 . . . . . 32 THR H . 52295 1
74 . 1 . 1 32 32 THR CA C 13 59.956 0.3 . 1 . . . . . 32 THR CA . 52295 1
75 . 1 . 1 32 32 THR N N 15 110.081 0.3 . 1 . . . . . 32 THR N . 52295 1
76 . 1 . 1 33 33 VAL H H 1 8.274 0.020 . 1 . . . . . 33 VAL H . 52295 1
77 . 1 . 1 33 33 VAL CA C 13 65.894 0.3 . 1 . . . . . 33 VAL CA . 52295 1
78 . 1 . 1 33 33 VAL N N 15 118.960 0.3 . 1 . . . . . 33 VAL N . 52295 1
79 . 1 . 1 34 34 GLY H H 1 9.137 0.020 . 1 . . . . . 34 GLY H . 52295 1
80 . 1 . 1 34 34 GLY CA C 13 43.857 0.3 . 1 . . . . . 34 GLY CA . 52295 1
81 . 1 . 1 34 34 GLY N N 15 112.570 0.3 . 1 . . . . . 34 GLY N . 52295 1
82 . 1 . 1 35 35 ASP H H 1 8.106 0.020 . 1 . . . . . 35 ASP H . 52295 1
83 . 1 . 1 35 35 ASP CA C 13 54.624 0.3 . 1 . . . . . 35 ASP CA . 52295 1
84 . 1 . 1 35 35 ASP N N 15 117.564 0.3 . 1 . . . . . 35 ASP N . 52295 1
85 . 1 . 1 36 36 SER H H 1 8.586 0.020 . 1 . . . . . 36 SER H . 52295 1
86 . 1 . 1 36 36 SER CA C 13 57.815 0.3 . 1 . . . . . 36 SER CA . 52295 1
87 . 1 . 1 36 36 SER N N 15 112.752 0.3 . 1 . . . . . 36 SER N . 52295 1
88 . 1 . 1 37 37 VAL H H 1 9.226 0.020 . 1 . . . . . 37 VAL H . 52295 1
89 . 1 . 1 37 37 VAL CA C 13 57.811 0.3 . 1 . . . . . 37 VAL CA . 52295 1
90 . 1 . 1 37 37 VAL N N 15 113.150 0.3 . 1 . . . . . 37 VAL N . 52295 1
91 . 1 . 1 38 38 LYS H H 1 7.992 0.020 . 1 . . . . . 38 LYS H . 52295 1
92 . 1 . 1 38 38 LYS CA C 13 52.062 0.3 . 1 . . . . . 38 LYS CA . 52295 1
93 . 1 . 1 38 38 LYS N N 15 117.991 0.3 . 1 . . . . . 38 LYS N . 52295 1
94 . 1 . 1 39 39 LYS H H 1 8.932 0.020 . 1 . . . . . 39 LYS H . 52295 1
95 . 1 . 1 39 39 LYS CA C 13 57.983 0.3 . 1 . . . . . 39 LYS CA . 52295 1
96 . 1 . 1 39 39 LYS N N 15 117.368 0.3 . 1 . . . . . 39 LYS N . 52295 1
97 . 1 . 1 40 40 GLY H H 1 9.095 0.020 . 1 . . . . . 40 GLY H . 52295 1
98 . 1 . 1 40 40 GLY CA C 13 44.431 0.3 . 1 . . . . . 40 GLY CA . 52295 1
99 . 1 . 1 40 40 GLY N N 15 110.873 0.3 . 1 . . . . . 40 GLY N . 52295 1
100 . 1 . 1 41 41 GLN H H 1 8.419 0.020 . 1 . . . . . 41 GLN H . 52295 1
101 . 1 . 1 41 41 GLN CA C 13 55.728 0.3 . 1 . . . . . 41 GLN CA . 52295 1
102 . 1 . 1 41 41 GLN N N 15 120.180 0.3 . 1 . . . . . 41 GLN N . 52295 1
103 . 1 . 1 42 42 THR H H 1 8.755 0.020 . 1 . . . . . 42 THR H . 52295 1
104 . 1 . 1 42 42 THR CA C 13 65.019 0.3 . 1 . . . . . 42 THR CA . 52295 1
105 . 1 . 1 42 42 THR N N 15 119.342 0.3 . 1 . . . . . 42 THR N . 52295 1
106 . 1 . 1 43 43 LEU H H 1 8.789 0.020 . 1 . . . . . 43 LEU H . 52295 1
107 . 1 . 1 43 43 LEU CA C 13 55.232 0.3 . 1 . . . . . 43 LEU CA . 52295 1
108 . 1 . 1 43 43 LEU N N 15 119.432 0.3 . 1 . . . . . 43 LEU N . 52295 1
109 . 1 . 1 44 44 VAL H H 1 6.690 0.020 . 1 . . . . . 44 VAL H . 52295 1
110 . 1 . 1 44 44 VAL CA C 13 58.284 0.3 . 1 . . . . . 44 VAL CA . 52295 1
111 . 1 . 1 44 44 VAL N N 15 99.713 0.3 . 1 . . . . . 44 VAL N . 52295 1
112 . 1 . 1 45 45 ILE H H 1 8.807 0.020 . 1 . . . . . 45 ILE H . 52295 1
113 . 1 . 1 45 45 ILE CA C 13 59.108 0.3 . 1 . . . . . 45 ILE CA . 52295 1
114 . 1 . 1 45 45 ILE N N 15 116.827 0.3 . 1 . . . . . 45 ILE N . 52295 1
115 . 1 . 1 46 46 ILE H H 1 8.972 0.020 . 1 . . . . . 46 ILE H . 52295 1
116 . 1 . 1 46 46 ILE CA C 13 59.561 0.3 . 1 . . . . . 46 ILE CA . 52295 1
117 . 1 . 1 46 46 ILE N N 15 119.632 0.3 . 1 . . . . . 46 ILE N . 52295 1
118 . 1 . 1 47 47 GLU H H 1 10.213 0.020 . 1 . . . . . 47 GLU H . 52295 1
119 . 1 . 1 47 47 GLU CA C 13 55.324 0.3 . 1 . . . . . 47 GLU CA . 52295 1
120 . 1 . 1 47 47 GLU N N 15 129.962 0.3 . 1 . . . . . 47 GLU N . 52295 1
121 . 1 . 1 48 48 ALA H H 1 8.279 0.020 . 1 . . . . . 48 ALA H . 52295 1
122 . 1 . 1 48 48 ALA CA C 13 52.006 0.3 . 1 . . . . . 48 ALA CA . 52295 1
123 . 1 . 1 48 48 ALA N N 15 124.417 0.3 . 1 . . . . . 48 ALA N . 52295 1
124 . 1 . 1 49 49 MET H H 1 9.507 0.020 . 1 . . . . . 49 MET H . 52295 1
125 . 1 . 1 49 49 MET CA C 13 56.174 0.3 . 1 . . . . . 49 MET CA . 52295 1
126 . 1 . 1 49 49 MET N N 15 120.951 0.3 . 1 . . . . . 49 MET N . 52295 1
127 . 1 . 1 50 50 LYS H H 1 10.067 0.020 . 1 . . . . . 50 LYS H . 52295 1
128 . 1 . 1 50 50 LYS CA C 13 55.682 0.3 . 1 . . . . . 50 LYS CA . 52295 1
129 . 1 . 1 50 50 LYS N N 15 106.618 0.3 . 1 . . . . . 50 LYS N . 52295 1
130 . 1 . 1 51 51 VAL H H 1 8.004 0.020 . 1 . . . . . 51 VAL H . 52295 1
131 . 1 . 1 51 51 VAL CA C 13 62.224 0.3 . 1 . . . . . 51 VAL CA . 52295 1
132 . 1 . 1 51 51 VAL N N 15 117.900 0.3 . 1 . . . . . 51 VAL N . 52295 1
133 . 1 . 1 52 52 MET H H 1 8.686 0.020 . 1 . . . . . 52 MET H . 52295 1
134 . 1 . 1 52 52 MET CA C 13 51.917 0.3 . 1 . . . . . 52 MET CA . 52295 1
135 . 1 . 1 52 52 MET N N 15 120.743 0.3 . 1 . . . . . 52 MET N . 52295 1
136 . 1 . 1 53 53 ASN H H 1 7.977 0.020 . 1 . . . . . 53 ASN H . 52295 1
137 . 1 . 1 53 53 ASN CA C 13 53.221 0.3 . 1 . . . . . 53 ASN CA . 52295 1
138 . 1 . 1 53 53 ASN N N 15 118.144 0.3 . 1 . . . . . 53 ASN N . 52295 1
139 . 1 . 1 54 54 GLU H H 1 9.055 0.020 . 1 . . . . . 54 GLU H . 52295 1
140 . 1 . 1 54 54 GLU CA C 13 56.384 0.3 . 1 . . . . . 54 GLU CA . 52295 1
141 . 1 . 1 54 54 GLU N N 15 120.776 0.3 . 1 . . . . . 54 GLU N . 52295 1
142 . 1 . 1 55 55 ILE H H 1 8.507 0.020 . 1 . . . . . 55 ILE H . 52295 1
143 . 1 . 1 55 55 ILE CA C 13 54.734 0.3 . 1 . . . . . 55 ILE CA . 52295 1
144 . 1 . 1 55 55 ILE N N 15 122.799 0.3 . 1 . . . . . 55 ILE N . 52295 1
145 . 1 . 1 56 56 PRO CA C 13 60.478 0.3 . 1 . . . . . 56 PRO CA . 52295 1
146 . 1 . 1 56 56 PRO CB C 13 33.295 0.3 . 1 . . . . . 56 PRO CB . 52295 1
147 . 1 . 1 56 56 PRO CG C 13 26.217 0.3 . 1 . . . . . 56 PRO CG . 52295 1
148 . 1 . 1 57 57 ALA H H 1 8.767 0.020 . 1 . . . . . 57 ALA H . 52295 1
149 . 1 . 1 57 57 ALA CA C 13 49.562 0.3 . 1 . . . . . 57 ALA CA . 52295 1
150 . 1 . 1 57 57 ALA N N 15 117.581 0.3 . 1 . . . . . 57 ALA N . 52295 1
151 . 1 . 1 58 58 PRO CA C 13 63.218 0.3 . 1 . . . . . 58 PRO CA . 52295 1
152 . 1 . 1 58 58 PRO CB C 13 32.135 0.3 . 1 . . . . . 58 PRO CB . 52295 1
153 . 1 . 1 58 58 PRO CG C 13 26.913 0.3 . 1 . . . . . 58 PRO CG . 52295 1
154 . 1 . 1 59 59 LYS H H 1 7.086 0.020 . 1 . . . . . 59 LYS H . 52295 1
155 . 1 . 1 59 59 LYS CA C 13 53.499 0.3 . 1 . . . . . 59 LYS CA . 52295 1
156 . 1 . 1 59 59 LYS N N 15 109.079 0.3 . 1 . . . . . 59 LYS N . 52295 1
157 . 1 . 1 60 60 ASP H H 1 8.166 0.020 . 1 . . . . . 60 ASP H . 52295 1
158 . 1 . 1 60 60 ASP CA C 13 52.949 0.3 . 1 . . . . . 60 ASP CA . 52295 1
159 . 1 . 1 60 60 ASP N N 15 113.978 0.3 . 1 . . . . . 60 ASP N . 52295 1
160 . 1 . 1 61 61 GLY H H 1 8.178 0.020 . 1 . . . . . 61 GLY H . 52295 1
161 . 1 . 1 61 61 GLY CA C 13 45.859 0.3 . 1 . . . . . 61 GLY CA . 52295 1
162 . 1 . 1 61 61 GLY N N 15 104.741 0.3 . 1 . . . . . 61 GLY N . 52295 1
163 . 1 . 1 62 62 VAL H H 1 8.870 0.020 . 1 . . . . . 62 VAL H . 52295 1
164 . 1 . 1 62 62 VAL CA C 13 59.872 0.3 . 1 . . . . . 62 VAL CA . 52295 1
165 . 1 . 1 62 62 VAL N N 15 117.020 0.3 . 1 . . . . . 62 VAL N . 52295 1
166 . 1 . 1 63 63 VAL H H 1 8.726 0.020 . 1 . . . . . 63 VAL H . 52295 1
167 . 1 . 1 63 63 VAL CA C 13 62.586 0.3 . 1 . . . . . 63 VAL CA . 52295 1
168 . 1 . 1 63 63 VAL N N 15 122.252 0.3 . 1 . . . . . 63 VAL N . 52295 1
169 . 1 . 1 64 64 THR H H 1 8.866 0.020 . 1 . . . . . 64 THR H . 52295 1
170 . 1 . 1 64 64 THR CA C 13 61.386 0.3 . 1 . . . . . 64 THR CA . 52295 1
171 . 1 . 1 64 64 THR N N 15 116.014 0.3 . 1 . . . . . 64 THR N . 52295 1
172 . 1 . 1 65 65 GLU H H 1 7.341 0.020 . 1 . . . . . 65 GLU H . 52295 1
173 . 1 . 1 65 65 GLU CA C 13 56.239 0.3 . 1 . . . . . 65 GLU CA . 52295 1
174 . 1 . 1 65 65 GLU N N 15 115.549 0.3 . 1 . . . . . 65 GLU N . 52295 1
175 . 1 . 1 66 66 ILE H H 1 8.959 0.020 . 1 . . . . . 66 ILE H . 52295 1
176 . 1 . 1 66 66 ILE CA C 13 62.095 0.3 . 1 . . . . . 66 ILE CA . 52295 1
177 . 1 . 1 66 66 ILE N N 15 121.869 0.3 . 1 . . . . . 66 ILE N . 52295 1
178 . 1 . 1 67 67 LEU H H 1 8.161 0.020 . 1 . . . . . 67 LEU H . 52295 1
179 . 1 . 1 67 67 LEU CA C 13 56.738 0.3 . 1 . . . . . 67 LEU CA . 52295 1
180 . 1 . 1 67 67 LEU N N 15 121.869 0.3 . 1 . . . . . 67 LEU N . 52295 1
181 . 1 . 1 68 68 VAL H H 1 6.873 0.020 . 1 . . . . . 68 VAL H . 52295 1
182 . 1 . 1 68 68 VAL CA C 13 57.785 0.3 . 1 . . . . . 68 VAL CA . 52295 1
183 . 1 . 1 68 68 VAL N N 15 104.855 0.3 . 1 . . . . . 68 VAL N . 52295 1
184 . 1 . 1 69 69 SER H H 1 8.589 0.020 . 1 . . . . . 69 SER H . 52295 1
185 . 1 . 1 69 69 SER CA C 13 56.273 0.3 . 1 . . . . . 69 SER CA . 52295 1
186 . 1 . 1 69 69 SER N N 15 111.174 0.3 . 1 . . . . . 69 SER N . 52295 1
187 . 1 . 1 70 70 ASN H H 1 8.617 0.020 . 1 . . . . . 70 ASN H . 52295 1
188 . 1 . 1 70 70 ASN CA C 13 55.950 0.3 . 1 . . . . . 70 ASN CA . 52295 1
189 . 1 . 1 70 70 ASN N N 15 114.385 0.3 . 1 . . . . . 70 ASN N . 52295 1
190 . 1 . 1 71 71 GLU H H 1 9.000 0.020 . 1 . . . . . 71 GLU H . 52295 1
191 . 1 . 1 71 71 GLU CA C 13 58.236 0.3 . 1 . . . . . 71 GLU CA . 52295 1
192 . 1 . 1 71 71 GLU N N 15 115.937 0.3 . 1 . . . . . 71 GLU N . 52295 1
193 . 1 . 1 72 72 GLU H H 1 7.330 0.020 . 1 . . . . . 72 GLU H . 52295 1
194 . 1 . 1 72 72 GLU CA C 13 56.360 0.3 . 1 . . . . . 72 GLU CA . 52295 1
195 . 1 . 1 72 72 GLU N N 15 117.724 0.3 . 1 . . . . . 72 GLU N . 52295 1
196 . 1 . 1 73 73 MET H H 1 8.525 0.020 . 1 . . . . . 73 MET H . 52295 1
197 . 1 . 1 73 73 MET CA C 13 55.207 0.3 . 1 . . . . . 73 MET CA . 52295 1
198 . 1 . 1 73 73 MET N N 15 121.836 0.3 . 1 . . . . . 73 MET N . 52295 1
199 . 1 . 1 74 74 VAL H H 1 9.328 0.020 . 1 . . . . . 74 VAL H . 52295 1
200 . 1 . 1 74 74 VAL CA C 13 58.743 0.3 . 1 . . . . . 74 VAL CA . 52295 1
201 . 1 . 1 74 74 VAL N N 15 115.937 0.3 . 1 . . . . . 74 VAL N . 52295 1
202 . 1 . 1 75 75 GLU H H 1 7.459 0.020 . 1 . . . . . 75 GLU H . 52295 1
203 . 1 . 1 75 75 GLU CA C 13 53.722 0.3 . 1 . . . . . 75 GLU CA . 52295 1
204 . 1 . 1 75 75 GLU N N 15 114.976 0.3 . 1 . . . . . 75 GLU N . 52295 1
205 . 1 . 1 76 76 PHE H H 1 7.786 0.020 . 1 . . . . . 76 PHE H . 52295 1
206 . 1 . 1 76 76 PHE CA C 13 59.559 0.3 . 1 . . . . . 76 PHE CA . 52295 1
207 . 1 . 1 76 76 PHE N N 15 115.190 0.3 . 1 . . . . . 76 PHE N . 52295 1
208 . 1 . 1 77 77 GLY H H 1 8.676 0.020 . 1 . . . . . 77 GLY H . 52295 1
209 . 1 . 1 77 77 GLY CA C 13 44.364 0.3 . 1 . . . . . 77 GLY CA . 52295 1
210 . 1 . 1 77 77 GLY N N 15 111.927 0.3 . 1 . . . . . 77 GLY N . 52295 1
211 . 1 . 1 78 78 LYS H H 1 7.311 0.020 . 1 . . . . . 78 LYS H . 52295 1
212 . 1 . 1 78 78 LYS CA C 13 55.128 0.3 . 1 . . . . . 78 LYS CA . 52295 1
213 . 1 . 1 78 78 LYS N N 15 116.683 0.3 . 1 . . . . . 78 LYS N . 52295 1
214 . 1 . 1 79 79 GLY H H 1 8.880 0.020 . 1 . . . . . 79 GLY H . 52295 1
215 . 1 . 1 79 79 GLY CA C 13 46.853 0.3 . 1 . . . . . 79 GLY CA . 52295 1
216 . 1 . 1 79 79 GLY N N 15 110.154 0.3 . 1 . . . . . 79 GLY N . 52295 1
217 . 1 . 1 80 80 LEU H H 1 8.920 0.020 . 1 . . . . . 80 LEU H . 52295 1
218 . 1 . 1 80 80 LEU CA C 13 55.753 0.3 . 1 . . . . . 80 LEU CA . 52295 1
219 . 1 . 1 80 80 LEU N N 15 117.949 0.3 . 1 . . . . . 80 LEU N . 52295 1
220 . 1 . 1 81 81 VAL H H 1 6.843 0.020 . 1 . . . . . 81 VAL H . 52295 1
221 . 1 . 1 81 81 VAL CA C 13 58.747 0.3 . 1 . . . . . 81 VAL CA . 52295 1
222 . 1 . 1 81 81 VAL N N 15 107.908 0.3 . 1 . . . . . 81 VAL N . 52295 1
223 . 1 . 1 82 82 ARG H H 1 8.850 0.020 . 1 . . . . . 82 ARG H . 52295 1
224 . 1 . 1 82 82 ARG CA C 13 54.736 0.3 . 1 . . . . . 82 ARG CA . 52295 1
225 . 1 . 1 82 82 ARG N N 15 122.536 0.3 . 1 . . . . . 82 ARG N . 52295 1
226 . 1 . 1 83 83 ILE H H 1 8.481 0.020 . 1 . . . . . 83 ILE H . 52295 1
227 . 1 . 1 83 83 ILE CA C 13 58.789 0.3 . 1 . . . . . 83 ILE CA . 52295 1
228 . 1 . 1 83 83 ILE N N 15 119.692 0.3 . 1 . . . . . 83 ILE N . 52295 1
229 . 1 . 1 84 84 LYS H H 1 9.372 0.020 . 1 . . . . . 84 LYS H . 52295 1
230 . 1 . 1 84 84 LYS CA C 13 57.324 0.3 . 1 . . . . . 84 LYS CA . 52295 1
231 . 1 . 1 84 84 LYS N N 15 130.356 0.3 . 1 . . . . . 84 LYS N . 52295 1
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