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 51324
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'sfAFP reduced unfolded pH 3, 25oC'
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 '0.1 for 13CA and 13CB, 0.01 ppm for 13CO'
_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' . . . 51324 1
2 '3D HNCA' . . . 51324 1
3 '3D HNCO' . . . 51324 1
4 '3D CBCA(CO)NH' . . . 51324 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
2 $software_2 . . 51324 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 CYS C C 13 174.867 0.01 . 1 . . . . . 1 CYS CO . 51324 1
2 . 1 . 1 2 2 LYS H H 1 8.304 0.01 . 1 . . . . . 2 LYS HN . 51324 1
3 . 1 . 1 2 2 LYS C C 13 177.123 0.01 . 1 . . . . . 2 LYS CO . 51324 1
4 . 1 . 1 2 2 LYS CA C 13 56.668 0.10 . 1 . . . . . 2 LYS CA . 51324 1
5 . 1 . 1 2 2 LYS CB C 13 32.907 0.10 . 1 . . . . . 2 LYS CB . 51324 1
6 . 1 . 1 2 2 LYS N N 15 123.300 0.10 . 1 . . . . . 2 LYS N . 51324 1
7 . 1 . 1 3 3 GLY H H 1 8.394 0.01 . 1 . . . . . 3 GLY HN . 51324 1
8 . 1 . 1 3 3 GLY C C 13 174.089 0.01 . 1 . . . . . 3 GLY CO . 51324 1
9 . 1 . 1 3 3 GLY CA C 13 44.941 0.10 . 1 . . . . . 3 GLY CA . 51324 1
10 . 1 . 1 3 3 GLY N N 15 109.920 0.10 . 1 . . . . . 3 GLY N . 51324 1
11 . 1 . 1 4 4 ALA H H 1 8.229 0.01 . 1 . . . . . 4 ALA HN . 51324 1
12 . 1 . 1 4 4 ALA C C 13 177.740 0.01 . 1 . . . . . 4 ALA CO . 51324 1
13 . 1 . 1 4 4 ALA CA C 13 52.303 0.10 . 1 . . . . . 4 ALA CA . 51324 1
14 . 1 . 1 4 4 ALA CB C 13 18.869 0.10 . 1 . . . . . 4 ALA CB . 51324 1
15 . 1 . 1 4 4 ALA N N 15 123.998 0.10 . 1 . . . . . 4 ALA N . 51324 1
16 . 1 . 1 5 5 ASP H H 1 8.384 0.01 . 1 . . . . . 5 ASP HN . 51324 1
17 . 1 . 1 5 5 ASP C C 13 176.859 0.01 . 1 . . . . . 5 ASP CO . 51324 1
18 . 1 . 1 5 5 ASP CA C 13 53.961 0.10 . 1 . . . . . 5 ASP CA . 51324 1
19 . 1 . 1 5 5 ASP CB C 13 40.498 0.10 . 1 . . . . . 5 ASP CB . 51324 1
20 . 1 . 1 5 5 ASP N N 15 119.227 0.10 . 1 . . . . . 5 ASP N . 51324 1
21 . 1 . 1 6 6 GLY H H 1 8.275 0.01 . 1 . . . . . 6 GLY HN . 51324 1
22 . 1 . 1 6 6 GLY C C 13 174.134 0.01 . 1 . . . . . 6 GLY CO . 51324 1
23 . 1 . 1 6 6 GLY CA C 13 45.156 0.10 . 1 . . . . . 6 GLY CA . 51324 1
24 . 1 . 1 6 6 GLY N N 15 109.200 0.10 . 1 . . . . . 6 GLY N . 51324 1
25 . 1 . 1 7 7 ALA H H 1 8.450 0.01 . 1 . . . . . 7 ALA HN . 51324 1
26 . 1 . 1 7 7 ALA C C 13 177.750 0.01 . 1 . . . . . 7 ALA CO . 51324 1
27 . 1 . 1 7 7 ALA CA C 13 52.580 0.10 . 1 . . . . . 7 ALA CA . 51324 1
28 . 1 . 1 7 7 ALA CB C 13 19.160 0.10 . 1 . . . . . 7 ALA CB . 51324 1
29 . 1 . 1 7 7 ALA N N 15 123.240 0.10 . 1 . . . . . 7 ALA N . 51324 1
30 . 1 . 1 8 8 HIS H H 1 8.445 0.01 . 1 . . . . . 8 HIS HN . 51324 1
31 . 1 . 1 8 8 HIS C C 13 174.909 0.01 . 1 . . . . . 8 HIS CO . 51324 1
32 . 1 . 1 8 8 HIS CA C 13 55.210 0.10 . 1 . . . . . 8 HIS CA . 51324 1
33 . 1 . 1 8 8 HIS CB C 13 29.100 0.10 . 1 . . . . . 8 HIS CB . 51324 1
34 . 1 . 1 8 8 HIS N N 15 117.049 0.10 . 1 . . . . . 8 HIS N . 51324 1
35 . 1 . 1 9 9 GLY H H 1 8.368 0.01 . 1 . . . . . 9 GLY HN . 51324 1
36 . 1 . 1 9 9 GLY C C 13 174.210 0.01 . 1 . . . . . 9 GLY CO . 51324 1
37 . 1 . 1 9 9 GLY CA C 13 45.270 0.10 . 1 . . . . . 9 GLY CA . 51324 1
38 . 1 . 1 9 9 GLY N N 15 109.722 0.10 . 1 . . . . . 9 GLY N . 51324 1
39 . 1 . 1 10 10 VAL H H 1 8.132 0.01 . 1 . . . . . 10 VAL HN . 51324 1
40 . 1 . 1 10 10 VAL C C 13 176.230 0.10 . 1 . . . . . 10 VAL CO . 51324 1
41 . 1 . 1 10 10 VAL CA C 13 62.390 0.10 . 1 . . . . . 10 VAL CA . 51324 1
42 . 1 . 1 10 10 VAL CB C 13 32.716 0.10 . 1 . . . . . 10 VAL CB . 51324 1
43 . 1 . 1 10 10 VAL N N 15 119.173 0.10 . 1 . . . . . 10 VAL N . 51324 1
44 . 1 . 1 11 11 ASN H H 1 8.592 0.01 . 1 . . . . . 11 ASN HN . 51324 1
45 . 1 . 1 11 11 ASN C C 13 175.589 0.10 . 1 . . . . . 11 ASN CO . 51324 1
46 . 1 . 1 11 11 ASN CA C 13 53.340 0.10 . 1 . . . . . 11 ASN CA . 51324 1
47 . 1 . 1 11 11 ASN CB C 13 38.970 0.01 . 1 . . . . . 11 ASN CB . 51324 1
48 . 1 . 1 11 11 ASN N N 15 122.115 0.10 . 1 . . . . . 11 ASN N . 51324 1
49 . 1 . 1 12 12 GLY H H 1 8.341 0.01 . 1 . . . . . 12 GLY HN . 51324 1
50 . 1 . 1 12 12 GLY C C 13 173.676 0.01 . 1 . . . . . 12 GLY CO . 51324 1
51 . 1 . 1 12 12 GLY CA C 13 44.600 0.10 . 1 . . . . . 12 GLY CA . 51324 1
52 . 1 . 1 12 12 GLY N N 15 109.207 0.10 . 1 . . . . . 12 GLY N . 51324 1
53 . 1 . 1 13 13 CYS H H 1 8.219 0.01 . 1 . . . . . 13 CYS HN . 51324 1
54 . 1 . 1 13 13 CYS C C 13 172.882 0.01 . 1 . . . . . 13 CYS CO . 51324 1
55 . 1 . 1 13 13 CYS N N 15 120.200 0.10 . 1 . . . . . 13 CYS N . 51324 1
56 . 1 . 1 14 14 PRO C C 13 177.502 0.01 . 1 . . . . . 14 PRO CO . 51324 1
57 . 1 . 1 14 14 PRO CA C 13 63.724 0.10 . 1 . . . . . 14 PRO CA . 51324 1
58 . 1 . 1 14 14 PRO CB C 13 32.140 0.10 . 1 . . . . . 14 PRO CB . 51324 1
59 . 1 . 1 14 14 PRO N N 15 138.602 0.10 . 1 . . . . . 14 PRO N . 51324 1
60 . 1 . 1 15 15 GLY H H 1 8.475 0.01 . 1 . . . . . 15 GLY HN . 51324 1
61 . 1 . 1 15 15 GLY C C 13 174.460 0.01 . 1 . . . . . 15 GLY CO . 51324 1
62 . 1 . 1 15 15 GLY CA C 13 45.270 0.10 . 1 . . . . . 15 GLY CA . 51324 1
63 . 1 . 1 15 15 GLY N N 15 109.110 0.10 . 1 . . . . . 15 GLY N . 51324 1
64 . 1 . 1 16 16 THR H H 1 8.020 0.01 . 1 . . . . . 16 THR HN . 51324 1
65 . 1 . 1 16 16 THR C C 13 174.633 0.01 . 1 . . . . . 16 THR CO . 51324 1
66 . 1 . 1 16 16 THR CA C 13 61.730 0.10 . 1 . . . . . 16 THR CA . 51324 1
67 . 1 . 1 16 16 THR CB C 13 70.030 0.10 . 1 . . . . . 16 THR CB . 51324 1
68 . 1 . 1 16 16 THR N N 15 113.330 0.10 . 1 . . . . . 16 THR N . 51324 1
69 . 1 . 1 17 17 ALA H H 1 8.415 0.01 . 1 . . . . . 17 ALA HN . 51324 1
70 . 1 . 1 17 17 ALA C C 13 178.270 0.01 . 1 . . . . . 17 ALA CO . 51324 1
71 . 1 . 1 17 17 ALA CA C 13 52.844 0.10 . 1 . . . . . 17 ALA CA . 51324 1
72 . 1 . 1 17 17 ALA CB C 13 19.106 0.10 . 1 . . . . . 17 ALA CB . 51324 1
73 . 1 . 1 17 17 ALA N N 15 126.599 0.10 . 1 . . . . . 17 ALA N . 51324 1
74 . 1 . 1 18 18 GLY H H 1 8.344 0.01 . 1 . . . . . 18 GLY HN . 51324 1
75 . 1 . 1 18 18 GLY C C 13 174.029 0.01 . 1 . . . . . 18 GLY CO . 51324 1
76 . 1 . 1 18 18 GLY CA C 13 45.228 0.10 . 1 . . . . . 18 GLY CA . 51324 1
77 . 1 . 1 18 18 GLY N N 15 108.304 0.10 . 1 . . . . . 18 GLY N . 51324 1
78 . 1 . 1 19 19 ALA H H 1 8.130 0.01 . 1 . . . . . 19 ALA HN . 51324 1
79 . 1 . 1 19 19 ALA C C 13 177.803 0.01 . 1 . . . . . 19 ALA CO . 51324 1
80 . 1 . 1 19 19 ALA CA C 13 52.440 0.10 . 1 . . . . . 19 ALA CA . 51324 1
81 . 1 . 1 19 19 ALA CB C 13 19.300 0.10 . 1 . . . . . 19 ALA CB . 51324 1
82 . 1 . 1 19 19 ALA N N 15 123.470 0.10 . 1 . . . . . 19 ALA N . 51324 1
83 . 1 . 1 20 20 ALA H H 1 8.365 0.01 . 1 . . . . . 20 ALA HN . 51324 1
84 . 1 . 1 20 20 ALA C C 13 178.380 0.01 . 1 . . . . . 20 ALA CO . 51324 1
85 . 1 . 1 20 20 ALA CA C 13 52.820 0.10 . 1 . . . . . 20 ALA CA . 51324 1
86 . 1 . 1 20 20 ALA CB C 13 19.090 0.10 . 1 . . . . . 20 ALA CB . 51324 1
87 . 1 . 1 20 20 ALA N N 15 123.468 0.10 . 1 . . . . . 20 ALA N . 51324 1
88 . 1 . 1 21 21 GLY H H 1 8.341 0.01 . 1 . . . . . 21 GLY HN . 51324 1
89 . 1 . 1 21 21 GLY C C 13 174.224 0.01 . 1 . . . . . 21 GLY CO . 51324 1
90 . 1 . 1 21 21 GLY CA C 13 45.290 0.10 . 1 . . . . . 21 GLY CA . 51324 1
91 . 1 . 1 21 21 GLY N N 15 108.061 0.10 . 1 . . . . . 21 GLY N . 51324 1
92 . 1 . 1 22 22 SER H H 1 8.159 0.01 . 1 . . . . . 22 SER HN . 51324 1
93 . 1 . 1 22 22 SER C C 13 174.740 0.01 . 1 . . . . . 22 SER CO . 51324 1
94 . 1 . 1 22 22 SER CA C 13 58.220 0.10 . 1 . . . . . 22 SER CA . 51324 1
95 . 1 . 1 22 22 SER CB C 13 64.040 0.10 . 1 . . . . . 22 SER CB . 51324 1
96 . 1 . 1 22 22 SER N N 15 115.596 0.10 . 1 . . . . . 22 SER N . 51324 1
97 . 1 . 1 23 23 VAL H H 1 8.225 0.01 . 1 . . . . . 23 VAL HN . 51324 1
98 . 1 . 1 23 23 VAL C C 13 176.67 0.01 . 1 . . . . . 23 VAL CO . 51324 1
99 . 1 . 1 23 23 VAL CA C 13 62.520 0.10 . 1 . . . . . 23 VAL CA . 51324 1
100 . 1 . 1 23 23 VAL CB C 13 32.722 0.10 . 1 . . . . . 23 VAL CB . 51324 1
101 . 1 . 1 23 23 VAL N N 15 121.491 0.10 . 1 . . . . . 23 VAL N . 51324 1
102 . 1 . 1 24 24 GLY H H 1 8.448 0.01 . 1 . . . . . 24 GLY HN . 51324 1
103 . 1 . 1 24 24 GLY C C 13 174.214 0.01 . 1 . . . . . 24 GLY CO . 51324 1
104 . 1 . 1 24 24 GLY CA C 13 45.162 0.10 . 1 . . . . . 24 GLY CA . 51324 1
105 . 1 . 1 24 24 GLY N N 15 112.317 0.10 . 1 . . . . . 24 GLY N . 51324 1
106 . 1 . 1 25 25 GLY H H 1 8.120 0.00 . 1 . . . . . 25 GLY HN . 51324 1
107 . 1 . 1 25 25 GLY C C 13 172.014 0.01 . 1 . . . . . 25 GLY CO . 51324 1
108 . 1 . 1 25 25 GLY N N 15 108.883 0.01 . 1 . . . . . 25 GLY N . 51324 1
109 . 1 . 1 26 26 PRO C C 13 177.925 0.01 . 1 . . . . . 26 PRO CO . 51324 1
110 . 1 . 1 26 26 PRO CA C 13 63.600 0.10 . 1 . . . . . 26 PRO CA . 51324 1
111 . 1 . 1 26 26 PRO CB C 13 32.081 0.10 . 1 . . . . . 26 PRO CB . 51324 1
112 . 1 . 1 26 26 PRO N N 15 134.160 0.10 . 1 . . . . . 26 PRO N . 51324 1
113 . 1 . 1 27 27 GLY H H 1 8.612 0.01 . 1 . . . . . 27 GLY HN . 51324 1
114 . 1 . 1 27 27 GLY C C 13 174.537 0.01 . 1 . . . . . 27 GLY CO . 51324 1
115 . 1 . 1 27 27 GLY CA C 13 45.382 0.10 . 1 . . . . . 27 GLY CA . 51324 1
116 . 1 . 1 27 27 GLY N N 15 109.649 0.10 . 1 . . . . . 27 GLY N . 51324 1
117 . 1 . 1 28 28 CYS H H 1 8.182 0.01 . 1 . . . . . 28 CYS HN . 51324 1
118 . 1 . 1 28 28 CYS C C 13 174.556 0.01 . 1 . . . . . 28 CYS CO . 51324 1
119 . 1 . 1 28 28 CYS CA C 13 58.510 0.10 . 1 . . . . . 28 CYS CA . 51324 1
120 . 1 . 1 28 28 CYS CB C 13 28.140 0.10 . 1 . . . . . 28 CYS CB . 51324 1
121 . 1 . 1 28 28 CYS N N 15 118.529 0.10 . 1 . . . . . 28 CYS N . 51324 1
122 . 1 . 1 29 29 ASP H H 1 8.499 0.01 . 1 . . . . . 29 ASP HN . 51324 1
123 . 1 . 1 29 29 ASP C C 13 176.796 0.01 . 1 . . . . . 29 ASP CO . 51324 1
124 . 1 . 1 29 29 ASP CA C 13 56.680 0.10 . 1 . . . . . 29 ASP CA . 51324 1
125 . 1 . 1 29 29 ASP CB C 13 41.060 0.10 . 1 . . . . . 29 ASP CB . 51324 1
126 . 1 . 1 29 29 ASP N N 15 122.420 0.10 . 1 . . . . . 29 ASP N . 51324 1
127 . 1 . 1 30 30 GLY H H 1 8.411 0.01 . 1 . . . . . 30 GLY HN . 51324 1
128 . 1 . 1 30 30 GLY C C 13 174.961 0.01 . 1 . . . . . 30 GLY CO . 51324 1
129 . 1 . 1 30 30 GLY CA C 13 45.650 0.10 . 1 . . . . . 30 GLY CA . 51324 1
130 . 1 . 1 30 30 GLY N N 15 109.659 0.10 . 1 . . . . . 30 GLY N . 51324 1
131 . 1 . 1 31 31 GLY H H 1 8.317 0.01 . 1 . . . . . 31 GLY HN . 51324 1
132 . 1 . 1 31 31 GLY C C 13 174.405 0.01 . 1 . . . . . 31 GLY CO . 51324 1
133 . 1 . 1 31 31 GLY CA C 13 45.360 0.10 . 1 . . . . . 31 GLY CA . 51324 1
134 . 1 . 1 31 31 GLY N N 15 108.240 0.10 . 1 . . . . . 31 GLY N . 51324 1
135 . 1 . 1 32 32 HIS H H 1 8.400 0.01 . 1 . . . . . 32 HIS HN . 51324 1
136 . 1 . 1 32 32 HIS C C 13 175.071 0.01 . 1 . . . . . 32 HIS CO . 51324 1
137 . 1 . 1 32 32 HIS CA C 13 55.290 0.10 . 1 . . . . . 32 HIS CA . 51324 1
138 . 1 . 1 32 32 HIS CB C 13 29.000 0.10 . 1 . . . . . 32 HIS CB . 51324 1
139 . 1 . 1 32 32 HIS N N 15 117.780 0.10 . 1 . . . . . 32 HIS N . 51324 1
140 . 1 . 1 33 33 GLY H H 1 8.550 0.01 . 1 . . . . . 33 GLY HN . 51324 1
141 . 1 . 1 33 33 GLY C C 13 174.734 0.01 . 1 . . . . . 33 GLY CO . 51324 1
142 . 1 . 1 33 33 GLY CA C 13 45.441 0.10 . 1 . . . . . 33 GLY CA . 51324 1
143 . 1 . 1 33 33 GLY N N 15 109.800 0.10 . 1 . . . . . 33 GLY N . 51324 1
144 . 1 . 1 34 34 GLY H H 1 8.336 0.01 . 1 . . . . . 34 GLY HN . 51324 1
145 . 1 . 1 34 34 GLY C C 13 174.252 0.01 . 1 . . . . . 34 GLY CO . 51324 1
146 . 1 . 1 34 34 GLY CA C 13 45.333 0.10 . 1 . . . . . 34 GLY CA . 51324 1
147 . 1 . 1 34 34 GLY N N 15 108.692 0.10 . 1 . . . . . 34 GLY N . 51324 1
148 . 1 . 1 35 35 ASN H H 1 8.460 0.01 . 1 . . . . . 35 ASN HN . 51324 1
149 . 1 . 1 35 35 ASN C C 13 176.030 0.01 . 1 . . . . . 35 ASN CO . 51324 1
150 . 1 . 1 35 35 ASN CA C 13 53.210 0.10 . 1 . . . . . 35 ASN CA . 51324 1
151 . 1 . 1 35 35 ASN CB C 13 39.030 0.10 . 1 . . . . . 35 ASN CB . 51324 1
152 . 1 . 1 35 35 ASN N N 15 118.630 0.10 . 1 . . . . . 35 ASN N . 51324 1
153 . 1 . 1 36 36 GLY H H 1 8.533 0.01 . 1 . . . . . 36 GLY HN . 51324 1
154 . 1 . 1 36 36 GLY C C 13 174.840 0.01 . 1 . . . . . 36 GLY CO . 51324 1
155 . 1 . 1 36 36 GLY CA C 13 45.382 0.10 . 1 . . . . . 36 GLY CA . 51324 1
156 . 1 . 1 36 36 GLY N N 15 109.496 0.10 . 1 . . . . . 36 GLY N . 51324 1
157 . 1 . 1 37 37 GLY H H 1 8.280 0.01 . 1 . . . . . 37 GLY HN . 51324 1
158 . 1 . 1 37 37 GLY C C 13 174.170 0.01 . 1 . . . . . 37 GLY CO . 51324 1
159 . 1 . 1 37 37 GLY N N 15 108.578 0.10 . 1 . . . . . 37 GLY N . 51324 1
160 . 1 . 1 38 38 ASN H H 1 8.311 0.01 . 1 . . . . . 38 ASN HN . 51324 1
161 . 1 . 1 38 38 ASN C C 13 175.772 0.01 . 1 . . . . . 38 ASN CO . 51324 1
162 . 1 . 1 38 38 ASN CA C 13 53.210 0.10 . 1 . . . . . 38 ASN CA . 51324 1
163 . 1 . 1 38 38 ASN CB C 13 39.010 0.10 . 1 . . . . . 38 ASN CB . 51324 1
164 . 1 . 1 38 38 ASN N N 15 118.550 0.10 . 1 . . . . . 38 ASN N . 51324 1
165 . 1 . 1 39 39 GLY H H 1 8.429 0.01 . 1 . . . . . 39 GLY HN . 51324 1
166 . 1 . 1 39 39 GLY C C 13 173.576 0.01 . 1 . . . . . 39 GLY CO . 51324 1
167 . 1 . 1 39 39 GLY CA C 13 45.240 0.10 . 1 . . . . . 39 GLY CA . 51324 1
168 . 1 . 1 39 39 GLY N N 15 109.000 0.10 . 1 . . . . . 39 GLY N . 51324 1
169 . 1 . 1 40 40 ASN H H 1 8.281 0.01 . 1 . . . . . 40 ASN HN . 51324 1
170 . 1 . 1 40 40 ASN C C 13 173.482 0.01 . 1 . . . . . 40 ASN CO . 51324 1
171 . 1 . 1 40 40 ASN N N 15 119.350 0.10 . 1 . . . . . 40 ASN N . 51324 1
172 . 1 . 1 41 41 PRO C C 13 177.630 0.01 . 1 . . . . . 41 PRO CO . 51324 1
173 . 1 . 1 41 41 PRO CA C 13 63.770 0.10 . 1 . . . . . 41 PRO CA . 51324 1
174 . 1 . 1 41 41 PRO CB C 13 32.090 0.10 . 1 . . . . . 41 PRO CB . 51324 1
175 . 1 . 1 41 41 PRO N N 15 137.060 0.10 . 1 . . . . . 41 PRO N . 51324 1
176 . 1 . 1 42 42 GLY H H 1 8.473 0.01 . 1 . . . . . 42 GLY HN . 51324 1
177 . 1 . 1 42 42 GLY C C 13 174.242 0.01 . 1 . . . . . 42 GLY CO . 51324 1
178 . 1 . 1 42 42 GLY CA C 13 45.290 0.10 . 1 . . . . . 42 GLY CA . 51324 1
179 . 1 . 1 42 42 GLY N N 15 108.700 0.10 . 1 . . . . . 42 GLY N . 51324 1
180 . 1 . 1 43 43 CYS H H 1 8.110 0.01 . 1 . . . . . 43 CYS HN . 51324 1
181 . 1 . 1 43 43 CYS C C 13 174.517 0.01 . 1 . . . . . 43 CYS CO . 51324 1
182 . 1 . 1 43 43 CYS CA C 13 58.210 0.10 . 1 . . . . . 43 CYS CA . 51324 1
183 . 1 . 1 43 43 CYS CB C 13 28.280 0.10 . 1 . . . . . 43 CYS CB . 51324 1
184 . 1 . 1 43 43 CYS N N 15 118.620 0.10 . 1 . . . . . 43 CYS N . 51324 1
185 . 1 . 1 44 44 ALA H H 1 8.481 0.01 . 1 . . . . . 44 ALA HN . 51324 1
186 . 1 . 1 44 44 ALA C C 13 178.197 0.01 . 1 . . . . . 44 ALA CO . 51324 1
187 . 1 . 1 44 44 ALA CA C 13 52.854 0.10 . 1 . . . . . 44 ALA CA . 51324 1
188 . 1 . 1 44 44 ALA CB C 13 19.310 0.10 . 1 . . . . . 44 ALA CB . 51324 1
189 . 1 . 1 44 44 ALA N N 15 126.727 0.10 . 1 . . . . . 44 ALA N . 51324 1
190 . 1 . 1 45 45 GLY H H 1 8.398 0.01 . 1 . . . . . 45 GLY HN . 51324 1
191 . 1 . 1 45 45 GLY C C 13 174.689 0.01 . 1 . . . . . 45 GLY CO . 51324 1
192 . 1 . 1 45 45 GLY CA C 13 45.392 0.10 . 1 . . . . . 45 GLY CA . 51324 1
193 . 1 . 1 45 45 GLY N N 15 108.287 0.10 . 1 . . . . . 45 GLY N . 51324 1
194 . 1 . 1 46 46 GLY H H 1 8.212 0.01 . 1 . . . . . 46 GLY HN . 51324 1
195 . 1 . 1 46 46 GLY C C 13 174.405 0.01 . 1 . . . . . 46 GLY CO . 51324 1
196 . 1 . 1 46 46 GLY CA C 13 45.211 0.10 . 1 . . . . . 46 GLY CA . 51324 1
197 . 1 . 1 46 46 GLY N N 15 108.630 0.10 . 1 . . . . . 46 GLY N . 51324 1
198 . 1 . 1 47 47 VAL H H 1 8.113 0.01 . 1 . . . . . 47 VAL HN . 51324 1
199 . 1 . 1 47 47 VAL C C 13 177.070 0.01 . 1 . . . . . 47 VAL CO . 51324 1
200 . 1 . 1 47 47 VAL CA C 13 62.560 0.10 . 1 . . . . . 47 VAL CA . 51324 1
201 . 1 . 1 47 47 VAL CB C 13 32.620 0.10 . 1 . . . . . 47 VAL CB . 51324 1
202 . 1 . 1 47 47 VAL N N 15 119.085 0.10 . 1 . . . . . 47 VAL N . 51324 1
203 . 1 . 1 48 48 GLY H H 1 8.582 0.01 . 1 . . . . . 48 GLY HN . 51324 1
204 . 1 . 1 48 48 GLY C C 13 174.786 0.01 . 1 . . . . . 48 GLY CO . 51324 1
205 . 1 . 1 48 48 GLY CA C 13 45.300 0.10 . 1 . . . . . 48 GLY CA . 51324 1
206 . 1 . 1 48 48 GLY N N 15 112.511 0.10 . 1 . . . . . 48 GLY N . 51324 1
207 . 1 . 1 49 49 GLY H H 1 8.236 0.01 . 1 . . . . . 49 GLY HN . 51324 1
208 . 1 . 1 49 49 GLY C C 13 174.220 0.01 . 1 . . . . . 49 GLY CO . 51324 1
209 . 1 . 1 49 49 GLY CA C 13 45.400 0.10 . 1 . . . . . 49 GLY CA . 51324 1
210 . 1 . 1 49 49 GLY N N 15 108.811 0.10 . 1 . . . . . 49 GLY N . 51324 1
211 . 1 . 1 50 50 ALA H H 1 8.30 0.01 . 1 . . . . . 50 ALA HN . 51324 1
212 . 1 . 1 50 50 ALA C C 13 178.48 0.01 . 1 . . . . . 50 ALA CO . 51324 1
213 . 1 . 1 50 50 ALA CA C 13 52.670 0.10 . 1 . . . . . 50 ALA CA . 51324 1
214 . 1 . 1 50 50 ALA CB C 13 19.220 0.10 . 1 . . . . . 50 ALA CB . 51324 1
215 . 1 . 1 50 50 ALA N N 15 123.887 0.10 . 1 . . . . . 50 ALA N . 51324 1
216 . 1 . 1 51 51 GLY H H 1 8.47 0.01 . 1 . . . . . 51 GLY HN . 51324 1
217 . 1 . 1 51 51 GLY C C 13 174.891 0.01 . 1 . . . . . 51 GLY CO . 51324 1
218 . 1 . 1 51 51 GLY CA C 13 45.400 0.10 . 1 . . . . . 51 GLY CA . 51324 1
219 . 1 . 1 51 51 GLY N N 15 108.194 0.10 . 1 . . . . . 51 GLY N . 51324 1
220 . 1 . 1 52 52 GLY H H 1 8.218 0.01 . 1 . . . . . 52 GLY HN . 51324 1
221 . 1 . 1 52 52 GLY C C 13 174.179 0.01 . 1 . . . . . 52 GLY CO . 51324 1
222 . 1 . 1 52 52 GLY CA C 13 45.230 0.10 . 1 . . . . . 52 GLY CA . 51324 1
223 . 1 . 1 52 52 GLY N N 15 108.693 0.10 . 1 . . . . . 52 GLY N . 51324 1
224 . 1 . 1 53 53 ALA C C 13 178.135 0.01 . 1 . . . . . 53 ALA CO . 51324 1
225 . 1 . 1 53 53 ALA CA C 13 52.610 0.10 . 1 . . . . . 53 ALA CA . 51324 1
226 . 1 . 1 53 53 ALA CB C 13 19.219 0.10 . 1 . . . . . 53 ALA CB . 51324 1
227 . 1 . 1 53 53 ALA N N 15 123.992 0.10 . 1 . . . . . 53 ALA N . 51324 1
228 . 1 . 1 54 54 SER H H 1 8.365 0.01 . 1 . . . . . 54 SER HN . 51324 1
229 . 1 . 1 54 54 SER C C 13 175.240 0.10 . 1 . . . . . 54 SER CO . 51324 1
230 . 1 . 1 54 54 SER CA C 13 58.510 0.10 . 1 . . . . . 54 SER CA . 51324 1
231 . 1 . 1 54 54 SER CB C 13 63.850 0.10 . 1 . . . . . 54 SER CB . 51324 1
232 . 1 . 1 54 54 SER N N 15 115.100 0.10 . 1 . . . . . 54 SER N . 51324 1
233 . 1 . 1 55 55 GLY H H 1 8.391 0.01 . 1 . . . . . 55 GLY HN . 51324 1
234 . 1 . 1 55 55 GLY C C 13 174.735 0.01 . 1 . . . . . 55 GLY CO . 51324 1
235 . 1 . 1 55 55 GLY CA C 13 45.460 0.10 . 1 . . . . . 55 GLY CA . 51324 1
236 . 1 . 1 55 55 GLY N N 15 110.620 0.10 . 1 . . . . . 55 GLY N . 51324 1
237 . 1 . 1 56 56 GLY H H 1 8.285 0.01 . 1 . . . . . 56 GLY HN . 51324 1
238 . 1 . 1 56 56 GLY C C 13 174.587 0.01 . 1 . . . . . 56 GLY CO . 51324 1
239 . 1 . 1 56 56 GLY CA C 13 45.290 0.10 . 1 . . . . . 56 GLY CA . 51324 1
240 . 1 . 1 56 56 GLY N N 15 108.617 0.10 . 1 . . . . . 56 GLY N . 51324 1
241 . 1 . 1 57 57 THR H H 1 8.178 0.01 . 1 . . . . . 57 THR HN . 51324 1
242 . 1 . 1 57 57 THR C C 13 175.410 0.01 . 1 . . . . . 57 THR CO . 51324 1
243 . 1 . 1 57 57 THR CA C 13 61.950 0.10 . 1 . . . . . 57 THR CA . 51324 1
244 . 1 . 1 57 57 THR CB C 13 69.870 0.10 . 1 . . . . . 57 THR CB . 51324 1
245 . 1 . 1 57 57 THR N N 15 112.827 0.10 . 1 . . . . . 57 THR N . 51324 1
246 . 1 . 1 58 58 GLY H H 1 8.485 0.01 . 1 . . . . . 58 GLY HN . 51324 1
247 . 1 . 1 58 58 GLY C C 13 174.406 0.01 . 1 . . . . . 58 GLY CO . 51324 1
248 . 1 . 1 58 58 GLY CA C 13 45.314 0.10 . 1 . . . . . 58 GLY CA . 51324 1
249 . 1 . 1 58 58 GLY N N 15 111.261 0.10 . 1 . . . . . 58 GLY N . 51324 1
250 . 1 . 1 59 59 VAL H H 1 8.072 0.01 . 1 . . . . . 59 VAL HN . 51324 1
251 . 1 . 1 59 59 VAL C C 13 177.084 0.01 . 1 . . . . . 59 VAL CO . 51324 1
252 . 1 . 1 59 59 VAL CA C 13 62.595 0.10 . 1 . . . . . 59 VAL CA . 51324 1
253 . 1 . 1 59 59 VAL CB C 13 32.670 0.10 . 1 . . . . . 59 VAL CB . 51324 1
254 . 1 . 1 59 59 VAL N N 15 119.088 0.10 . 1 . . . . . 59 VAL N . 51324 1
255 . 1 . 1 60 60 GLY H H 1 8.591 0.01 . 1 . . . . . 60 GLY HN . 51324 1
256 . 1 . 1 60 60 GLY C C 13 174.839 0.01 . 1 . . . . . 60 GLY CO . 51324 1
257 . 1 . 1 60 60 GLY CA C 13 45.397 0.10 . 1 . . . . . 60 GLY CA . 51324 1
258 . 1 . 1 60 60 GLY N N 15 112.528 0.10 . 1 . . . . . 60 GLY N . 51324 1
259 . 1 . 1 61 61 GLY H H 1 8.264 0.01 . 1 . . . . . 61 GLY HN . 51324 1
260 . 1 . 1 61 61 GLY C C 13 174.559 0.01 . 1 . . . . . 61 GLY CO . 51324 1
261 . 1 . 1 61 61 GLY CA C 13 45.353 0.10 . 1 . . . . . 61 GLY CA . 51324 1
262 . 1 . 1 61 61 GLY N N 15 108.591 0.10 . 1 . . . . . 61 GLY N . 51324 1
263 . 1 . 1 62 62 ARG H H 1 8.295 0.01 . 1 . . . . . 62 ARG HN . 51324 1
264 . 1 . 1 62 62 ARG C C 13 177.111 0.01 . 1 . . . . . 62 ARG CO . 51324 1
265 . 1 . 1 62 62 ARG CA C 13 56.321 0.10 . 1 . . . . . 62 ARG CA . 51324 1
266 . 1 . 1 62 62 ARG CB C 13 30.697 0.10 . 1 . . . . . 62 ARG CB . 51324 1
267 . 1 . 1 62 62 ARG N N 15 120.415 0.10 . 1 . . . . . 62 ARG N . 51324 1
268 . 1 . 1 63 63 GLY H H 1 8.525 0.01 . 1 . . . . . 63 GLY HN . 51324 1
269 . 1 . 1 63 63 GLY C C 13 174.741 0.01 . 1 . . . . . 63 GLY CO . 51324 1
270 . 1 . 1 63 63 GLY CA C 13 45.416 0.10 . 1 . . . . . 63 GLY CA . 51324 1
271 . 1 . 1 63 63 GLY N N 15 109.932 0.10 . 1 . . . . . 63 GLY N . 51324 1
272 . 1 . 1 64 64 GLY H H 1 8.260 0.01 . 1 . . . . . 64 GLY HN . 51324 1
273 . 1 . 1 64 64 GLY C C 13 174.411 0.01 . 1 . . . . . 64 GLY CO . 51324 1
274 . 1 . 1 64 64 GLY CA C 13 45.204 0.10 . 1 . . . . . 64 GLY CA . 51324 1
275 . 1 . 1 64 64 GLY N N 15 108.565 0.10 . 1 . . . . . 64 GLY N . 51324 1
276 . 1 . 1 65 65 LYS H H 1 8.318 0.01 . 1 . . . . . 65 LYS HN . 51324 1
277 . 1 . 1 65 65 LYS C C 13 177.388 0.01 . 1 . . . . . 65 LYS CO . 51324 1
278 . 1 . 1 65 65 LYS CA C 13 56.401 0.10 . 1 . . . . . 65 LYS CA . 51324 1
279 . 1 . 1 65 65 LYS CB C 13 33.023 0.10 . 1 . . . . . 65 LYS CB . 51324 1
280 . 1 . 1 65 65 LYS N N 15 120.866 0.10 . 1 . . . . . 65 LYS N . 51324 1
281 . 1 . 1 66 66 GLY H H 1 8.538 0.01 . 1 . . . . . 66 GLY HN . 51324 1
282 . 1 . 1 66 66 GLY C C 13 174.740 0.01 . 1 . . . . . 66 GLY CO . 51324 1
283 . 1 . 1 66 66 GLY CA C 13 45.414 0.10 . 1 . . . . . 66 GLY CA . 51324 1
284 . 1 . 1 66 66 GLY N N 15 110.200 0.10 . 1 . . . . . 66 GLY N . 51324 1
285 . 1 . 1 67 67 GLY H H 1 8.281 0.01 . 1 . . . . . 67 GLY HN . 51324 1
286 . 1 . 1 67 67 GLY C C 13 174.470 0.01 . 1 . . . . . 67 GLY CO . 51324 1
287 . 1 . 1 67 67 GLY CA C 13 45.200 0.10 . 1 . . . . . 67 GLY CA . 51324 1
288 . 1 . 1 67 67 GLY N N 15 108.750 0.10 . 1 . . . . . 67 GLY N . 51324 1
289 . 1 . 1 68 68 SER H H 1 8.358 0.01 . 1 . . . . . 68 SER HN . 51324 1
290 . 1 . 1 68 68 SER C C 13 175.127 0.01 . 1 . . . . . 68 SER CO . 51324 1
291 . 1 . 1 68 68 SER CA C 13 58.510 0.10 . 1 . . . . . 68 SER CA . 51324 1
292 . 1 . 1 68 68 SER CB C 13 63.960 0.10 . 1 . . . . . 68 SER CB . 51324 1
293 . 1 . 1 68 68 SER N N 15 115.614 0.10 . 1 . . . . . 68 SER N . 51324 1
294 . 1 . 1 69 69 GLY H H 1 8.511 0.01 . 1 . . . . . 69 GLY HN . 51324 1
295 . 1 . 1 69 69 GLY C C 13 173.966 0.01 . 1 . . . . . 69 GLY CO . 51324 1
296 . 1 . 1 69 69 GLY CA C 13 45.160 0.10 . 1 . . . . . 69 GLY CA . 51324 1
297 . 1 . 1 69 69 GLY N N 15 110.889 0.10 . 1 . . . . . 69 GLY N . 51324 1
298 . 1 . 1 70 70 THR H H 1 8.103 0.01 . 1 . . . . . 70 THR HN . 51324 1
299 . 1 . 1 70 70 THR C C 13 172.960 0.01 . 1 . . . . . 70 THR CO . 51324 1
300 . 1 . 1 70 70 THR N N 15 116.602 0.10 . 1 . . . . . 70 THR N . 51324 1
301 . 1 . 1 71 71 PRO C C 13 176.889 0.01 . 1 . . . . . 71 PRO CO . 51324 1
302 . 1 . 1 71 71 PRO CA C 13 63.242 0.10 . 1 . . . . . 71 PRO CA . 51324 1
303 . 1 . 1 71 71 PRO CB C 13 32.249 0.10 . 1 . . . . . 71 PRO CB . 51324 1
304 . 1 . 1 71 71 PRO N N 15 139.500 0.10 . 1 . . . . . 71 PRO N . 51324 1
305 . 1 . 1 72 72 LYS H H 1 8.461 0.01 . 1 . . . . . 72 LYS HN . 51324 1
306 . 1 . 1 72 72 LYS C C 13 177.270 0.01 . 1 . . . . . 72 LYS CO . 51324 1
307 . 1 . 1 72 72 LYS CA C 13 56.420 0.10 . 1 . . . . . 72 LYS CA . 51324 1
308 . 1 . 1 72 72 LYS CB C 13 33.185 0.10 . 1 . . . . . 72 LYS CB . 51324 1
309 . 1 . 1 72 72 LYS N N 15 121.970 0.10 . 1 . . . . . 72 LYS N . 51324 1
310 . 1 . 1 73 73 GLY H H 1 8.447 0.01 . 1 . . . . . 73 GLY HN . 51324 1
311 . 1 . 1 73 73 GLY C C 13 174.030 0.01 . 1 . . . . . 73 GLY CO . 51324 1
312 . 1 . 1 73 73 GLY CA C 13 45.245 0.10 . 1 . . . . . 73 GLY CA . 51324 1
313 . 1 . 1 73 73 GLY N N 15 110.533 0.10 . 1 . . . . . 73 GLY N . 51324 1
314 . 1 . 1 74 74 ALA H H 1 8.279 0.01 . 1 . . . . . 74 ALA HN . 51324 1
315 . 1 . 1 74 74 ALA C C 13 177.725 0.01 . 1 . . . . . 74 ALA CO . 51324 1
316 . 1 . 1 74 74 ALA CA C 13 52.590 0.10 . 1 . . . . . 74 ALA CA . 51324 1
317 . 1 . 1 74 74 ALA CB C 13 19.270 0.10 . 1 . . . . . 74 ALA CB . 51324 1
318 . 1 . 1 74 74 ALA N N 15 123.921 0.10 . 1 . . . . . 74 ALA N . 51324 1
319 . 1 . 1 75 75 ASP H H 1 8.390 0.01 . 1 . . . . . 75 ASP HN . 51324 1
320 . 1 . 1 75 75 ASP C C 13 176.640 0.01 . 1 . . . . . 75 ASP CO . 51324 1
321 . 1 . 1 75 75 ASP CA C 13 54.320 0.10 . 1 . . . . . 75 ASP CA . 51324 1
322 . 1 . 1 75 75 ASP CB C 13 40.830 0.10 . 1 . . . . . 75 ASP CB . 51324 1
323 . 1 . 1 75 75 ASP N N 15 119.117 0.10 . 1 . . . . . 75 ASP N . 51324 1
324 . 1 . 1 76 76 GLY H H 1 8.270 0.01 . 1 . . . . . 76 GLY HN . 51324 1
325 . 1 . 1 76 76 GLY C C 13 173.536 0.01 . 1 . . . . . 76 GLY CO . 51324 1
326 . 1 . 1 76 76 GLY CA C 13 45.078 0.10 . 1 . . . . . 76 GLY CA . 51324 1
327 . 1 . 1 76 76 GLY N N 15 109.070 0.10 . 1 . . . . . 76 GLY N . 51324 1
328 . 1 . 1 77 77 ALA H H 1 8.090 0.01 . 1 . . . . . 77 ALA HN . 51324 1
329 . 1 . 1 77 77 ALA C C 13 175.630 0.01 . 1 . . . . . 77 ALA CO . 51324 1
330 . 1 . 1 77 77 ALA N N 15 124.930 0.10 . 1 . . . . . 77 ALA N . 51324 1
331 . 1 . 1 78 78 PRO C C 13 177.678 0.01 . 1 . . . . . 78 PRO CO . 51324 1
332 . 1 . 1 78 78 PRO CA C 13 63.420 0.10 . 1 . . . . . 78 PRO CA . 51324 1
333 . 1 . 1 78 78 PRO CB C 13 32.070 0.10 . 1 . . . . . 78 PRO CB . 51324 1
334 . 1 . 1 78 78 PRO N N 15 135.914 0.10 . 1 . . . . . 78 PRO N . 51324 1
335 . 1 . 1 79 79 GLY H H 1 8.461 0.01 . 1 . . . . . 79 GLY HN . 51324 1
336 . 1 . 1 79 79 GLY C C 13 173.359 0.01 . 1 . . . . . 79 GLY CO . 51324 1
337 . 1 . 1 79 79 GLY CA C 13 45.025 0.10 . 1 . . . . . 79 GLY CA . 51324 1
338 . 1 . 1 79 79 GLY N N 15 109.660 0.10 . 1 . . . . . 79 GLY N . 51324 1
339 . 1 . 1 80 80 ALA H H 1 8.052 0.01 . 1 . . . . . 80 ALA HN . 51324 1
340 . 1 . 1 80 80 ALA C C 13 174.790 0.01 . 1 . . . . . 80 ALA CO . 51324 1
341 . 1 . 1 80 80 ALA N N 15 125.374 0.10 . 1 . . . . . 80 ALA N . 51324 1
342 . 1 . 1 81 81 PRO N N 15 140.295 0.10 . 1 . . . . . 81 PRO N . 51324 1
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