Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 51324
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name 'sfAFP reduced unfolded pH 6.1, 5oC'
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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 2
2 '3D HNCA' . . . 51324 2
3 '3D HNCO' . . . 51324 2
4 '3D CBCA(CO)NH' . . . 51324 2
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 2
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 13 174.430 0.01 . 1 . . . . . 1 CYS CO . 51324 2
2 . 1 . 1 1 1 CYS CA C 13 55.670 0.10 . 1 . . . . . 1 CYS CA . 51324 2
3 . 1 . 1 1 1 CYS CB C 13 29.770 0.10 . 1 . . . . . 1 CYS CB . 51324 2
4 . 1 . 1 2 2 LYS H H 1 8.450 0.01 . 1 . . . . . 2 LYS HN . 51324 2
5 . 1 . 1 2 2 LYS C C 13 177.220 0.01 . 1 . . . . . 2 LYS CO . 51324 2
6 . 1 . 1 2 2 LYS CA C 13 56.740 0.10 . 1 . . . . . 2 LYS CA . 51324 2
7 . 1 . 1 2 2 LYS CB C 13 32.840 0.10 . 1 . . . . . 2 LYS CB . 51324 2
8 . 1 . 1 2 2 LYS N N 15 123.050 0.10 . 1 . . . . . 2 LYS N . 51324 2
9 . 1 . 1 3 3 GLY H H 1 8.510 0.01 . 1 . . . . . 3 GLY HN . 51324 2
10 . 1 . 1 3 3 GLY C C 13 174.130 0.01 . 1 . . . . . 3 GLY CO . 51324 2
11 . 1 . 1 3 3 GLY CA C 13 45.100 0.10 . 1 . . . . . 3 GLY CA . 51324 2
12 . 1 . 1 3 3 GLY N N 15 110.070 0.10 . 1 . . . . . 3 GLY N . 51324 2
13 . 1 . 1 4 4 ALA H H 1 8.360 0.01 . 1 . . . . . 4 ALA HN . 51324 2
14 . 1 . 1 4 4 ALA C C 13 177.810 0.01 . 1 . . . . . 4 ALA CO . 51324 2
15 . 1 . 1 4 4 ALA CA C 13 52.620 0.10 . 1 . . . . . 4 ALA CA . 51324 2
16 . 1 . 1 4 4 ALA CB C 13 19.180 0.10 . 1 . . . . . 4 ALA CB . 51324 2
17 . 1 . 1 4 4 ALA N N 15 124.120 0.10 . 1 . . . . . 4 ALA N . 51324 2
18 . 1 . 1 5 5 ASP H H 1 8.500 0.01 . 1 . . . . . 5 ASP HN . 51324 2
19 . 1 . 1 5 5 ASP C C 13 176.980 0.01 . 1 . . . . . 5 ASP CO . 51324 2
20 . 1 . 1 5 5 ASP CA C 13 54.440 0.10 . 1 . . . . . 5 ASP CA . 51324 2
21 . 1 . 1 5 5 ASP CB C 13 41.000 0.10 . 1 . . . . . 5 ASP CB . 51324 2
22 . 1 . 1 5 5 ASP N N 15 119.400 0.10 . 1 . . . . . 5 ASP N . 51324 2
23 . 1 . 1 6 6 GLY H H 1 8.380 0.01 . 1 . . . . . 6 GLY HN . 51324 2
24 . 1 . 1 6 6 GLY C C 13 174.120 0.01 . 1 . . . . . 6 GLY CO . 51324 2
25 . 1 . 1 6 6 GLY CA C 13 45.390 0.10 . 1 . . . . . 6 GLY CA . 51324 2
26 . 1 . 1 6 6 GLY N N 15 109.400 0.10 . 1 . . . . . 6 GLY N . 51324 2
27 . 1 . 1 7 7 ALA H H 1 8.220 0.01 . 1 . . . . . 7 ALA HN . 51324 2
28 . 1 . 1 7 7 ALA C C 13 177.780 0.01 . 1 . . . . . 7 ALA CO . 51324 2
29 . 1 . 1 7 7 ALA CA C 13 52.580 0.10 . 1 . . . . . 7 ALA CA . 51324 2
30 . 1 . 1 7 7 ALA CB C 13 19.090 0.10 . 1 . . . . . 7 ALA CB . 51324 2
31 . 1 . 1 7 7 ALA N N 15 123.320 0.10 . 1 . . . . . 7 ALA N . 51324 2
32 . 1 . 1 8 8 HIS H H 1 8.540 0.01 . 1 . . . . . 8 HIS HN . 51324 2
33 . 1 . 1 8 8 HIS C C 13 175.100 0.01 . 1 . . . . . 8 HIS CO . 51324 2
34 . 1 . 1 8 8 HIS CA C 13 55.350 0.10 . 1 . . . . . 8 HIS CA . 51324 2
35 . 1 . 1 8 8 HIS CB C 13 29.330 0.10 . 1 . . . . . 8 HIS CB . 51324 2
36 . 1 . 1 8 8 HIS N N 15 117.430 0.10 . 1 . . . . . 8 HIS N . 51324 2
37 . 1 . 1 9 9 GLY H H 1 8.460 0.01 . 1 . . . . . 9 GLY HN . 51324 2
38 . 1 . 1 9 9 GLY C C 13 174.250 0.01 . 1 . . . . . 9 GLY CO . 51324 2
39 . 1 . 1 9 9 GLY CA C 13 45.090 0.10 . 1 . . . . . 9 GLY CA . 51324 2
40 . 1 . 1 9 9 GLY N N 15 109.820 0.10 . 1 . . . . . 9 GLY N . 51324 2
41 . 1 . 1 10 10 VAL H H 1 8.280 0.01 . 1 . . . . . 10 VAL HN . 51324 2
42 . 1 . 1 10 10 VAL C C 13 176.880 0.10 . 1 . . . . . 10 VAL CO . 51324 2
43 . 1 . 1 10 10 VAL CA C 13 62.440 0.10 . 1 . . . . . 10 VAL CA . 51324 2
44 . 1 . 1 10 10 VAL CB C 13 32.630 0.10 . 1 . . . . . 10 VAL CB . 51324 2
45 . 1 . 1 10 10 VAL N N 15 119.440 0.10 . 1 . . . . . 10 VAL N . 51324 2
46 . 1 . 1 11 11 ASN H H 1 8.760 0.01 . 1 . . . . . 11 ASN HN . 51324 2
47 . 1 . 1 11 11 ASN C C 13 176.360 0.10 . 1 . . . . . 11 ASN CO . 51324 2
48 . 1 . 1 11 11 ASN CA C 13 53.370 0.10 . 1 . . . . . 11 ASN CA . 51324 2
49 . 1 . 1 11 11 ASN CB C 13 38.830 0.01 . 1 . . . . . 11 ASN CB . 51324 2
50 . 1 . 1 11 11 ASN N N 15 122.310 0.10 . 1 . . . . . 11 ASN N . 51324 2
51 . 1 . 1 12 12 GLY H H 1 8.460 0.01 . 1 . . . . . 12 GLY HN . 51324 2
52 . 1 . 1 12 12 GLY C C 13 173.660 0.01 . 1 . . . . . 12 GLY CO . 51324 2
53 . 1 . 1 12 12 GLY CA C 13 45.200 0.10 . 1 . . . . . 12 GLY CA . 51324 2
54 . 1 . 1 12 12 GLY N N 15 109.330 0.10 . 1 . . . . . 12 GLY N . 51324 2
55 . 1 . 1 13 13 CYS H H 1 8.320 0.01 . 1 . . . . . 13 CYS HN . 51324 2
56 . 1 . 1 13 13 CYS CA C 13 54.840 0.10 . 1 . . . . . 13 CYS CA . 51324 2
57 . 1 . 1 13 13 CYS N N 15 120.550 0.10 . 1 . . . . . 13 CYS N . 51324 2
58 . 1 . 1 14 14 PRO C C 13 177.480 0.01 . 1 . . . . . 14 PRO CO . 51324 2
59 . 1 . 1 14 14 PRO CA C 13 63.630 0.10 . 1 . . . . . 14 PRO CA . 51324 2
60 . 1 . 1 14 14 PRO CB C 13 32.190 0.10 . 1 . . . . . 14 PRO CB . 51324 2
61 . 1 . 1 14 14 PRO N N 15 138.580 0.10 . 1 . . . . . 14 PRO N . 51324 2
62 . 1 . 1 15 15 GLY H H 1 8.620 0.01 . 1 . . . . . 15 GLY HN . 51324 2
63 . 1 . 1 15 15 GLY C C 13 174.420 0.01 . 1 . . . . . 15 GLY CO . 51324 2
64 . 1 . 1 15 15 GLY CA C 13 45.160 0.10 . 1 . . . . . 15 GLY CA . 51324 2
65 . 1 . 1 15 15 GLY N N 15 109.640 0.10 . 1 . . . . . 15 GLY N . 51324 2
66 . 1 . 1 16 16 THR H H 1 8.150 0.01 . 1 . . . . . 16 THR HN . 51324 2
67 . 1 . 1 16 16 THR C C 13 174.670 0.01 . 1 . . . . . 16 THR CO . 51324 2
68 . 1 . 1 16 16 THR CA C 13 61.750 0.10 . 1 . . . . . 16 THR CA . 51324 2
69 . 1 . 1 16 16 THR CB C 13 70.000 0.10 . 1 . . . . . 16 THR CB . 51324 2
70 . 1 . 1 16 16 THR N N 15 113.600 0.10 . 1 . . . . . 16 THR N . 51324 2
71 . 1 . 1 17 17 ALA H H 1 8.580 0.01 . 1 . . . . . 17 ALA HN . 51324 2
72 . 1 . 1 17 17 ALA C C 13 178.130 0.01 . 1 . . . . . 17 ALA CO . 51324 2
73 . 1 . 1 17 17 ALA CA C 13 52.900 0.10 . 1 . . . . . 17 ALA CA . 51324 2
74 . 1 . 1 17 17 ALA CB C 13 19.080 0.10 . 1 . . . . . 17 ALA CB . 51324 2
75 . 1 . 1 17 17 ALA N N 15 126.860 0.10 . 1 . . . . . 17 ALA N . 51324 2
76 . 1 . 1 18 18 GLY H H 1 8.510 0.01 . 1 . . . . . 18 GLY HN . 51324 2
77 . 1 . 1 18 18 GLY C C 13 173.990 0.01 . 1 . . . . . 18 GLY CO . 51324 2
78 . 1 . 1 18 18 GLY CA C 13 45.190 0.10 . 1 . . . . . 18 GLY CA . 51324 2
79 . 1 . 1 18 18 GLY N N 15 108.370 0.10 . 1 . . . . . 18 GLY N . 51324 2
80 . 1 . 1 19 19 ALA H H 1 8.250 0.01 . 1 . . . . . 19 ALA HN . 51324 2
81 . 1 . 1 19 19 ALA C C 13 177.903 0.01 . 1 . . . . . 19 ALA CO . 51324 2
82 . 1 . 1 19 19 ALA CA C 13 52.410 0.10 . 1 . . . . . 19 ALA CA . 51324 2
83 . 1 . 1 19 19 ALA CB C 13 19.290 0.10 . 1 . . . . . 19 ALA CB . 51324 2
84 . 1 . 1 19 19 ALA N N 15 123.930 0.10 . 1 . . . . . 19 ALA N . 51324 2
85 . 1 . 1 20 20 ALA H H 1 8.530 0.01 . 1 . . . . . 20 ALA HN . 51324 2
86 . 1 . 1 20 20 ALA C C 13 178.490 0.01 . 1 . . . . . 20 ALA CO . 51324 2
87 . 1 . 1 20 20 ALA CA C 13 52.880 0.10 . 1 . . . . . 20 ALA CA . 51324 2
88 . 1 . 1 20 20 ALA CB C 13 19.020 0.10 . 1 . . . . . 20 ALA CB . 51324 2
89 . 1 . 1 20 20 ALA N N 15 123.730 0.10 . 1 . . . . . 20 ALA N . 51324 2
90 . 1 . 1 21 21 GLY H H 1 8.490 0.01 . 1 . . . . . 21 GLY HN . 51324 2
91 . 1 . 1 21 21 GLY C C 13 174.174 0.01 . 1 . . . . . 21 GLY CO . 51324 2
92 . 1 . 1 21 21 GLY CA C 13 45.160 0.10 . 1 . . . . . 21 GLY CA . 51324 2
93 . 1 . 1 21 21 GLY N N 15 108.451 0.10 . 1 . . . . . 21 GLY N . 51324 2
94 . 1 . 1 22 22 SER H H 1 8.270 0.01 . 1 . . . . . 22 SER HN . 51324 2
95 . 1 . 1 22 22 SER C C 13 174.760 0.01 . 1 . . . . . 22 SER CO . 51324 2
96 . 1 . 1 22 22 SER CA C 13 58.220 0.10 . 1 . . . . . 22 SER CA . 51324 2
97 . 1 . 1 22 22 SER CB C 13 64.010 0.10 . 1 . . . . . 22 SER CB . 51324 2
98 . 1 . 1 22 22 SER N N 15 115.790 0.10 . 1 . . . . . 22 SER N . 51324 2
99 . 1 . 1 23 23 VAL H H 1 8.390 0.01 . 1 . . . . . 23 VAL HN . 51324 2
100 . 1 . 1 23 23 VAL C C 13 174.220 0.01 . 1 . . . . . 23 VAL CO . 51324 2
101 . 1 . 1 23 23 VAL CA C 13 62.570 0.10 . 1 . . . . . 23 VAL CA . 51324 2
102 . 1 . 1 23 23 VAL CB C 13 32.660 0.10 . 1 . . . . . 23 VAL CB . 51324 2
103 . 1 . 1 23 23 VAL N N 15 121.891 0.10 . 1 . . . . . 23 VAL N . 51324 2
104 . 1 . 1 24 24 GLY H H 1 8.610 0.01 . 1 . . . . . 24 GLY HN . 51324 2
105 . 1 . 1 24 24 GLY C C 13 174.220 0.01 . 1 . . . . . 24 GLY CO . 51324 2
106 . 1 . 1 24 24 GLY CA C 13 45.112 0.10 . 1 . . . . . 24 GLY CA . 51324 2
107 . 1 . 1 24 24 GLY N N 15 112.730 0.10 . 1 . . . . . 24 GLY N . 51324 2
108 . 1 . 1 25 25 GLY H H 1 8.240 0.01 . 1 . . . . . 25 GLY HN . 51324 2
109 . 1 . 1 25 25 GLY C C 13 174.200 0.10 . 1 . . . . . 25 GLY CO . 51324 2
110 . 1 . 1 25 25 GLY CA C 13 44.500 0.10 . 1 . . . . . 25 GLY CA . 51324 2
111 . 1 . 1 25 25 GLY N N 15 109.000 0.01 . 1 . . . . . 25 GLY N . 51324 2
112 . 1 . 1 26 26 PRO C C 13 177.950 0.01 . 1 . . . . . 26 PRO CO . 51324 2
113 . 1 . 1 26 26 PRO CA C 13 63.560 0.10 . 1 . . . . . 26 PRO CA . 51324 2
114 . 1 . 1 26 26 PRO CB C 13 32.010 0.10 . 1 . . . . . 26 PRO CB . 51324 2
115 . 1 . 1 26 26 PRO N N 15 134.170 0.10 . 1 . . . . . 26 PRO N . 51324 2
116 . 1 . 1 27 27 GLY H H 1 8.760 0.01 . 1 . . . . . 27 GLY HN . 51324 2
117 . 1 . 1 27 27 GLY C C 13 174.590 0.01 . 1 . . . . . 27 GLY CO . 51324 2
118 . 1 . 1 27 27 GLY CA C 13 45.280 0.10 . 1 . . . . . 27 GLY CA . 51324 2
119 . 1 . 1 27 27 GLY N N 15 110.030 0.10 . 1 . . . . . 27 GLY N . 51324 2
120 . 1 . 1 28 28 CYS H H 1 8.282 0.01 . 1 . . . . . 28 CYS HN . 51324 2
121 . 1 . 1 28 28 CYS C C 13 174.590 0.01 . 1 . . . . . 28 CYS CO . 51324 2
122 . 1 . 1 28 28 CYS CA C 13 58.600 0.10 . 1 . . . . . 28 CYS CA . 51324 2
123 . 1 . 1 28 28 CYS CB C 13 28.120 0.10 . 1 . . . . . 28 CYS CB . 51324 2
124 . 1 . 1 28 28 CYS N N 15 118.740 0.10 . 1 . . . . . 28 CYS N . 51324 2
125 . 1 . 1 29 29 ASP H H 1 8.610 0.01 . 1 . . . . . 29 ASP HN . 51324 2
126 . 1 . 1 29 29 ASP C C 13 176.900 0.01 . 1 . . . . . 29 ASP CO . 51324 2
127 . 1 . 1 29 29 ASP CA C 13 54.360 0.10 . 1 . . . . . 29 ASP CA . 51324 2
128 . 1 . 1 29 29 ASP CB C 13 41.130 0.10 . 1 . . . . . 29 ASP CB . 51324 2
129 . 1 . 1 29 29 ASP N N 15 122.730 0.10 . 1 . . . . . 29 ASP N . 51324 2
130 . 1 . 1 30 30 GLY H H 1 8.530 0.01 . 1 . . . . . 30 GLY HN . 51324 2
131 . 1 . 1 30 30 GLY C C 13 174.951 0.01 . 1 . . . . . 30 GLY CO . 51324 2
132 . 1 . 1 30 30 GLY CA C 13 45.550 0.10 . 1 . . . . . 30 GLY CA . 51324 2
133 . 1 . 1 30 30 GLY N N 15 109.910 0.10 . 1 . . . . . 30 GLY N . 51324 2
134 . 1 . 1 31 31 GLY H H 1 8.410 0.01 . 1 . . . . . 31 GLY HN . 51324 2
135 . 1 . 1 31 31 GLY C C 13 174.370 0.01 . 1 . . . . . 31 GLY CO . 51324 2
136 . 1 . 1 31 31 GLY CA C 13 45.250 0.10 . 1 . . . . . 31 GLY CA . 51324 2
137 . 1 . 1 31 31 GLY N N 15 108.360 0.10 . 1 . . . . . 31 GLY N . 51324 2
138 . 1 . 1 32 32 HIS H H 1 8.400 0.01 . 1 . . . . . 32 HIS HN . 51324 2
139 . 1 . 1 32 32 HIS C C 13 175.341 0.01 . 1 . . . . . 32 HIS CO . 51324 2
140 . 1 . 1 32 32 HIS CA C 13 55.580 0.10 . 1 . . . . . 32 HIS CA . 51324 2
141 . 1 . 1 32 32 HIS CB C 13 29.200 0.10 . 1 . . . . . 32 HIS CB . 51324 2
142 . 1 . 1 32 32 HIS N N 15 117.780 0.10 . 1 . . . . . 32 HIS N . 51324 2
143 . 1 . 1 33 33 GLY H H 1 8.670 0.01 . 1 . . . . . 33 GLY HN . 51324 2
144 . 1 . 1 33 33 GLY C C 13 174.270 0.01 . 1 . . . . . 33 GLY CO . 51324 2
145 . 1 . 1 33 33 GLY CA C 13 45.441 0.10 . 1 . . . . . 33 GLY CA . 51324 2
146 . 1 . 1 33 33 GLY N N 15 110.010 0.10 . 1 . . . . . 33 GLY N . 51324 2
147 . 1 . 1 34 34 GLY C C 13 174.252 0.01 . 1 . . . . . 34 GLY CO . 51324 2
148 . 1 . 1 34 34 GLY CA C 13 45.210 0.10 . 1 . . . . . 34 GLY CA . 51324 2
149 . 1 . 1 35 35 ASN H H 1 8.600 0.01 . 1 . . . . . 35 ASN HN . 51324 2
150 . 1 . 1 35 35 ASN C C 13 176.110 0.01 . 1 . . . . . 35 ASN CO . 51324 2
151 . 1 . 1 35 35 ASN CA C 13 53.240 0.10 . 1 . . . . . 35 ASN CA . 51324 2
152 . 1 . 1 35 35 ASN CB C 13 38.870 0.10 . 1 . . . . . 35 ASN CB . 51324 2
153 . 1 . 1 35 35 ASN N N 15 118.740 0.10 . 1 . . . . . 35 ASN N . 51324 2
154 . 1 . 1 36 36 GLY H H 1 8.670 0.01 . 1 . . . . . 36 GLY HN . 51324 2
155 . 1 . 1 36 36 GLY C C 13 174.830 0.01 . 1 . . . . . 36 GLY CO . 51324 2
156 . 1 . 1 36 36 GLY CA C 13 45.500 0.20 . 1 . . . . . 36 GLY CA . 51324 2
157 . 1 . 1 36 36 GLY N N 15 109.630 0.10 . 1 . . . . . 36 GLY N . 51324 2
158 . 1 . 1 37 37 GLY H H 1 8.370 0.01 . 1 . . . . . 37 GLY HN . 51324 2
159 . 1 . 1 37 37 GLY C C 13 174.200 0.01 . 1 . . . . . 37 GLY CO . 51324 2
160 . 1 . 1 37 37 GLY CA C 13 45.260 0.10 . 1 . . . . . 37 GLY CA . 51324 2
161 . 1 . 1 37 37 GLY N N 15 108.680 0.10 . 1 . . . . . 37 GLY N . 51324 2
162 . 1 . 1 38 38 ASN H H 1 8.480 0.01 . 1 . . . . . 38 ASN HN . 51324 2
163 . 1 . 1 38 38 ASN C C 13 175.840 0.01 . 1 . . . . . 38 ASN CO . 51324 2
164 . 1 . 1 38 38 ASN CA C 13 53.270 0.10 . 1 . . . . . 38 ASN CA . 51324 2
165 . 1 . 1 38 38 ASN CB C 13 38.860 0.10 . 1 . . . . . 38 ASN CB . 51324 2
166 . 1 . 1 38 38 ASN N N 15 118.590 0.10 . 1 . . . . . 38 ASN N . 51324 2
167 . 1 . 1 39 39 GLY H H 1 8.560 0.01 . 1 . . . . . 39 GLY HN . 51324 2
168 . 1 . 1 39 39 GLY C C 13 173.580 0.01 . 1 . . . . . 39 GLY CO . 51324 2
169 . 1 . 1 39 39 GLY CA C 13 45.140 0.10 . 1 . . . . . 39 GLY CA . 51324 2
170 . 1 . 1 39 39 GLY N N 15 109.140 0.10 . 1 . . . . . 39 GLY N . 51324 2
171 . 1 . 1 40 40 ASN H H 1 8.400 0.01 . 1 . . . . . 40 ASN HN . 51324 2
172 . 1 . 1 40 40 ASN CA C 13 51.350 0.20 . 1 . . . . . 40 ASN CA . 51324 2
173 . 1 . 1 40 40 ASN N N 15 119.420 0.10 . 1 . . . . . 40 ASN N . 51324 2
174 . 1 . 1 41 41 PRO C C 13 177.650 0.01 . 1 . . . . . 41 PRO CO . 51324 2
175 . 1 . 1 41 41 PRO CA C 13 63.750 0.10 . 1 . . . . . 41 PRO CA . 51324 2
176 . 1 . 1 41 41 PRO CB C 13 32.050 0.10 . 1 . . . . . 41 PRO CB . 51324 2
177 . 1 . 1 42 42 GLY H H 1 8.610 0.01 . 1 . . . . . 42 GLY HN . 51324 2
178 . 1 . 1 42 42 GLY C C 13 174.190 0.01 . 1 . . . . . 42 GLY CO . 51324 2
179 . 1 . 1 42 42 GLY CA C 13 45.280 0.10 . 1 . . . . . 42 GLY CA . 51324 2
180 . 1 . 1 42 42 GLY N N 15 109.050 0.10 . 1 . . . . . 42 GLY N . 51324 2
181 . 1 . 1 43 43 CYS H H 1 8.220 0.01 . 1 . . . . . 43 CYS HN . 51324 2
182 . 1 . 1 43 43 CYS C C 13 174.580 0.01 . 1 . . . . . 43 CYS CO . 51324 2
183 . 1 . 1 43 43 CYS CA C 13 58.210 0.10 . 1 . . . . . 43 CYS CA . 51324 2
184 . 1 . 1 43 43 CYS CB C 13 28.320 0.10 . 1 . . . . . 43 CYS CB . 51324 2
185 . 1 . 1 43 43 CYS N N 15 118.730 0.10 . 1 . . . . . 43 CYS N . 51324 2
186 . 1 . 1 44 44 ALA H H 1 8.640 0.01 . 1 . . . . . 44 ALA HN . 51324 2
187 . 1 . 1 44 44 ALA C C 13 178.300 0.01 . 1 . . . . . 44 ALA CO . 51324 2
188 . 1 . 1 44 44 ALA CA C 13 52.930 0.10 . 1 . . . . . 44 ALA CA . 51324 2
189 . 1 . 1 44 44 ALA CB C 13 19.030 0.10 . 1 . . . . . 44 ALA CB . 51324 2
190 . 1 . 1 44 44 ALA N N 15 127.000 0.10 . 1 . . . . . 44 ALA N . 51324 2
191 . 1 . 1 45 45 GLY H H 1 8.550 0.01 . 1 . . . . . 45 GLY HN . 51324 2
192 . 1 . 1 45 45 GLY C C 13 174.670 0.01 . 1 . . . . . 45 GLY CO . 51324 2
193 . 1 . 1 45 45 GLY CA C 13 45.210 0.10 . 1 . . . . . 45 GLY CA . 51324 2
194 . 1 . 1 45 45 GLY N N 15 108.610 0.10 . 1 . . . . . 45 GLY N . 51324 2
195 . 1 . 1 46 46 GLY H H 1 8.300 0.01 . 1 . . . . . 46 GLY HN . 51324 2
196 . 1 . 1 46 46 GLY C C 13 174.390 0.01 . 1 . . . . . 46 GLY CO . 51324 2
197 . 1 . 1 46 46 GLY CA C 13 45.110 0.10 . 1 . . . . . 46 GLY CA . 51324 2
198 . 1 . 1 46 46 GLY N N 15 108.700 0.10 . 1 . . . . . 46 GLY N . 51324 2
199 . 1 . 1 47 47 VAL H H 1 8.270 0.01 . 1 . . . . . 47 VAL HN . 51324 2
200 . 1 . 1 47 47 VAL C C 13 177.200 0.01 . 1 . . . . . 47 VAL CO . 51324 2
201 . 1 . 1 47 47 VAL CA C 13 62.660 0.10 . 1 . . . . . 47 VAL CA . 51324 2
202 . 1 . 1 47 47 VAL CB C 13 32.530 0.10 . 1 . . . . . 47 VAL CB . 51324 2
203 . 1 . 1 47 47 VAL N N 15 119.300 0.10 . 1 . . . . . 47 VAL N . 51324 2
204 . 1 . 1 48 48 GLY H H 1 8.740 0.01 . 1 . . . . . 48 GLY HN . 51324 2
205 . 1 . 1 48 48 GLY C C 13 174.786 0.01 . 1 . . . . . 48 GLY CO . 51324 2
206 . 1 . 1 48 48 GLY CA C 13 45.300 0.10 . 1 . . . . . 48 GLY CA . 51324 2
207 . 1 . 1 48 48 GLY N N 15 112.870 0.10 . 1 . . . . . 48 GLY N . 51324 2
208 . 1 . 1 49 49 GLY H H 1 8.350 0.01 . 1 . . . . . 49 GLY HN . 51324 2
209 . 1 . 1 49 49 GLY C C 13 174.240 0.01 . 1 . . . . . 49 GLY CO . 51324 2
210 . 1 . 1 49 49 GLY CA C 13 45.120 0.10 . 1 . . . . . 49 GLY CA . 51324 2
211 . 1 . 1 49 49 GLY N N 15 108.901 0.10 . 1 . . . . . 49 GLY N . 51324 2
212 . 1 . 1 50 50 ALA H H 1 8.440 0.01 . 1 . . . . . 50 ALA HN . 51324 2
213 . 1 . 1 50 50 ALA C C 13 178.57 0.10 . 1 . . . . . 50 ALA C . 51324 2
214 . 1 . 1 50 50 ALA CA C 13 52.700 0.10 . 1 . . . . . 50 ALA CA . 51324 2
215 . 1 . 1 50 50 ALA CB C 13 19.110 0.10 . 1 . . . . . 50 ALA CB . 51324 2
216 . 1 . 1 50 50 ALA N N 15 123.950 0.10 . 1 . . . . . 50 ALA N . 51324 2
217 . 1 . 1 51 51 GLY H H 1 8.61 0.01 . 1 . . . . . 51 GLY HN . 51324 2
218 . 1 . 1 51 51 GLY C C 13 174.871 0.01 . 1 . . . . . 51 GLY CO . 51324 2
219 . 1 . 1 51 51 GLY CA C 13 45.340 0.10 . 1 . . . . . 51 GLY CA . 51324 2
220 . 1 . 1 51 51 GLY N N 15 108.420 0.10 . 1 . . . . . 51 GLY N . 51324 2
221 . 1 . 1 52 52 GLY H H 1 8.320 0.01 . 1 . . . . . 52 GLY HN . 51324 2
222 . 1 . 1 52 52 GLY C C 13 174.170 0.01 . 1 . . . . . 52 GLY CO . 51324 2
223 . 1 . 1 52 52 GLY CA C 13 45.100 0.10 . 1 . . . . . 52 GLY CA . 51324 2
224 . 1 . 1 52 52 GLY N N 15 108.750 0.10 . 1 . . . . . 52 GLY N . 51324 2
225 . 1 . 1 53 53 ALA H H 1 8.410 0.01 . 1 . . . . . 53 ALA HN . 51324 2
226 . 1 . 1 53 53 ALA C C 13 178.240 0.01 . 1 . . . . . 53 ALA CO . 51324 2
227 . 1 . 1 53 53 ALA CA C 13 52.620 0.10 . 1 . . . . . 53 ALA CA . 51324 2
228 . 1 . 1 53 53 ALA CB C 13 19.200 0.10 . 1 . . . . . 53 ALA CB . 51324 2
229 . 1 . 1 53 53 ALA N N 15 124.050 0.10 . 1 . . . . . 53 ALA N . 51324 2
230 . 1 . 1 54 54 SER H H 1 8.520 0.01 . 1 . . . . . 54 SER HN . 51324 2
231 . 1 . 1 54 54 SER C C 13 175.270 0.10 . 1 . . . . . 54 SER CO . 51324 2
232 . 1 . 1 54 54 SER CA C 13 58.570 0.10 . 1 . . . . . 54 SER CA . 51324 2
233 . 1 . 1 54 54 SER CB C 13 63.770 0.10 . 1 . . . . . 54 SER CB . 51324 2
234 . 1 . 1 54 54 SER N N 15 115.330 0.10 . 1 . . . . . 54 SER N . 51324 2
235 . 1 . 1 55 55 GLY H H 1 8.520 0.01 . 1 . . . . . 55 GLY HN . 51324 2
236 . 1 . 1 55 55 GLY CA C 13 45.390 0.10 . 1 . . . . . 55 GLY CA . 51324 2
237 . 1 . 1 55 55 GLY N N 15 110.830 0.10 . 1 . . . . . 55 GLY N . 51324 2
238 . 1 . 1 56 56 GLY H H 1 8.460 0.01 . 1 . . . . . 56 GLY HN . 51324 2
239 . 1 . 1 56 56 GLY C C 13 174.587 0.01 . 1 . . . . . 56 GLY CO . 51324 2
240 . 1 . 1 56 56 GLY CA C 13 45.050 0.10 . 1 . . . . . 56 GLY CA . 51324 2
241 . 1 . 1 56 56 GLY N N 15 108.930 0.10 . 1 . . . . . 56 GLY N . 51324 2
242 . 1 . 1 57 57 THR H H 1 8.320 0.01 . 1 . . . . . 57 THR HN . 51324 2
243 . 1 . 1 57 57 THR C C 13 174.630 0.01 . 1 . . . . . 57 THR CO . 51324 2
244 . 1 . 1 57 57 THR CA C 13 61.910 0.10 . 1 . . . . . 57 THR CA . 51324 2
245 . 1 . 1 57 57 THR CB C 13 69.810 0.10 . 1 . . . . . 57 THR CB . 51324 2
246 . 1 . 1 57 57 THR N N 15 112.840 0.10 . 1 . . . . . 57 THR N . 51324 2
247 . 1 . 1 58 58 GLY H H 1 8.600 0.01 . 1 . . . . . 58 GLY HN . 51324 2
248 . 1 . 1 58 58 GLY C C 13 174.420 0.01 . 1 . . . . . 58 GLY CO . 51324 2
249 . 1 . 1 58 58 GLY CA C 13 45.180 0.10 . 1 . . . . . 58 GLY CA . 51324 2
250 . 1 . 1 58 58 GLY N N 15 111.381 0.10 . 1 . . . . . 58 GLY N . 51324 2
251 . 1 . 1 59 59 VAL H H 1 8.230 0.01 . 1 . . . . . 59 VAL HN . 51324 2
252 . 1 . 1 59 59 VAL C C 13 177.240 0.01 . 1 . . . . . 59 VAL CO . 51324 2
253 . 1 . 1 59 59 VAL CA C 13 62.760 0.10 . 1 . . . . . 59 VAL CA . 51324 2
254 . 1 . 1 59 59 VAL N N 15 119.420 0.10 . 1 . . . . . 59 VAL N . 51324 2
255 . 1 . 1 60 60 GLY H H 1 8.600 0.01 . 1 . . . . . 60 GLY HN . 51324 2
256 . 1 . 1 60 60 GLY CA C 13 45.397 0.10 . 1 . . . . . 60 GLY CA . 51324 2
257 . 1 . 1 60 60 GLY N N 15 111.430 0.10 . 1 . . . . . 60 GLY N . 51324 2
258 . 1 . 1 61 61 GLY C C 13 174.590 0.01 . 1 . . . . . 61 GLY CO . 51324 2
259 . 1 . 1 61 61 GLY CA C 13 45.250 0.10 . 1 . . . . . 61 GLY CA . 51324 2
260 . 1 . 1 62 62 ARG H H 1 8.420 0.01 . 1 . . . . . 62 ARG HN . 51324 2
261 . 1 . 1 62 62 ARG C C 13 177.200 0.01 . 1 . . . . . 62 ARG CO . 51324 2
262 . 1 . 1 62 62 ARG CA C 13 56.271 0.10 . 1 . . . . . 62 ARG CA . 51324 2
263 . 1 . 1 62 62 ARG CB C 13 30.620 0.10 . 1 . . . . . 62 ARG CB . 51324 2
264 . 1 . 1 62 62 ARG N N 15 120.460 0.10 . 1 . . . . . 62 ARG N . 51324 2
265 . 1 . 1 63 63 GLY H H 1 8.670 0.01 . 1 . . . . . 63 GLY HN . 51324 2
266 . 1 . 1 63 63 GLY C C 13 174.730 0.01 . 1 . . . . . 63 GLY CO . 51324 2
267 . 1 . 1 63 63 GLY CA C 13 45.300 0.10 . 1 . . . . . 63 GLY CA . 51324 2
268 . 1 . 1 63 63 GLY N N 15 110.080 0.10 . 1 . . . . . 63 GLY N . 51324 2
269 . 1 . 1 64 64 GLY H H 1 8.400 0.01 . 1 . . . . . 64 GLY HN . 51324 2
270 . 1 . 1 64 64 GLY C C 13 174.720 0.01 . 1 . . . . . 64 GLY CO . 51324 2
271 . 1 . 1 64 64 GLY CA C 13 45.103 0.10 . 1 . . . . . 64 GLY CA . 51324 2
272 . 1 . 1 64 64 GLY N N 15 108.980 0.10 . 1 . . . . . 64 GLY N . 51324 2
273 . 1 . 1 65 65 LYS H H 1 8.460 0.01 . 1 . . . . . 65 LYS HN . 51324 2
274 . 1 . 1 65 65 LYS C C 13 177.490 0.01 . 1 . . . . . 65 LYS CO . 51324 2
275 . 1 . 1 65 65 LYS CA C 13 56.500 0.10 . 1 . . . . . 65 LYS CA . 51324 2
276 . 1 . 1 65 65 LYS CB C 13 32.870 0.10 . 1 . . . . . 65 LYS CB . 51324 2
277 . 1 . 1 65 65 LYS N N 15 120.970 0.10 . 1 . . . . . 65 LYS N . 51324 2
278 . 1 . 1 66 66 GLY H H 1 8.690 0.01 . 1 . . . . . 66 GLY HN . 51324 2
279 . 1 . 1 66 66 GLY C C 13 174.720 0.01 . 1 . . . . . 66 GLY CO . 51324 2
280 . 1 . 1 66 66 GLY CA C 13 45.290 0.10 . 1 . . . . . 66 GLY CA . 51324 2
281 . 1 . 1 66 66 GLY N N 15 110.430 0.10 . 1 . . . . . 66 GLY N . 51324 2
282 . 1 . 1 67 67 GLY H H 1 8.400 0.01 . 1 . . . . . 67 GLY HN . 51324 2
283 . 1 . 1 67 67 GLY C C 13 174.480 0.01 . 1 . . . . . 67 GLY CO . 51324 2
284 . 1 . 1 67 67 GLY CA C 13 45.100 0.10 . 1 . . . . . 67 GLY CA . 51324 2
285 . 1 . 1 67 67 GLY N N 15 108.760 0.10 . 1 . . . . . 67 GLY N . 51324 2
286 . 1 . 1 68 68 SER H H 1 8.510 0.01 . 1 . . . . . 68 SER HN . 51324 2
287 . 1 . 1 68 68 SER C C 13 175.160 0.01 . 1 . . . . . 68 SER CO . 51324 2
288 . 1 . 1 68 68 SER CA C 13 58.610 0.10 . 1 . . . . . 68 SER CA . 51324 2
289 . 1 . 1 68 68 SER CB C 13 63.810 0.10 . 1 . . . . . 68 SER CB . 51324 2
290 . 1 . 1 68 68 SER N N 15 115.800 0.10 . 1 . . . . . 68 SER N . 51324 2
291 . 1 . 1 69 69 GLY H H 1 8.640 0.01 . 1 . . . . . 69 GLY HN . 51324 2
292 . 1 . 1 69 69 GLY C C 13 173.950 0.01 . 1 . . . . . 69 GLY CO . 51324 2
293 . 1 . 1 69 69 GLY CA C 13 45.040 0.10 . 1 . . . . . 69 GLY CA . 51324 2
294 . 1 . 1 69 69 GLY N N 15 110.080 0.10 . 1 . . . . . 69 GLY N . 51324 2
295 . 1 . 1 70 70 THR H H 1 8.103 0.01 . 1 . . . . . 70 THR HN . 51324 2
296 . 1 . 1 70 70 THR C C 13 172.960 0.01 . 1 . . . . . 70 THR CO . 51324 2
297 . 1 . 1 70 70 THR N N 15 116.602 0.10 . 1 . . . . . 70 THR N . 51324 2
298 . 1 . 1 71 71 PRO C C 13 176.889 0.01 . 1 . . . . . 71 PRO CO . 51324 2
299 . 1 . 1 71 71 PRO CA C 13 63.242 0.10 . 1 . . . . . 71 PRO CA . 51324 2
300 . 1 . 1 71 71 PRO CB C 13 32.249 0.10 . 1 . . . . . 71 PRO CB . 51324 2
301 . 1 . 1 71 71 PRO N N 15 139.500 0.10 . 1 . . . . . 71 PRO N . 51324 2
302 . 1 . 1 72 72 LYS H H 1 8.461 0.01 . 1 . . . . . 72 LYS HN . 51324 2
303 . 1 . 1 72 72 LYS C C 13 177.270 0.01 . 1 . . . . . 72 LYS CO . 51324 2
304 . 1 . 1 72 72 LYS CA C 13 56.420 0.10 . 1 . . . . . 72 LYS CA . 51324 2
305 . 1 . 1 72 72 LYS CB C 13 33.185 0.10 . 1 . . . . . 72 LYS CB . 51324 2
306 . 1 . 1 72 72 LYS N N 15 121.970 0.10 . 1 . . . . . 72 LYS N . 51324 2
307 . 1 . 1 73 73 GLY H H 1 8.447 0.01 . 1 . . . . . 73 GLY HN . 51324 2
308 . 1 . 1 73 73 GLY C C 13 174.030 0.01 . 1 . . . . . 73 GLY CO . 51324 2
309 . 1 . 1 73 73 GLY CA C 13 45.245 0.10 . 1 . . . . . 73 GLY CA . 51324 2
310 . 1 . 1 73 73 GLY N N 15 110.533 0.10 . 1 . . . . . 73 GLY N . 51324 2
311 . 1 . 1 74 74 ALA H H 1 8.279 0.01 . 1 . . . . . 74 ALA HN . 51324 2
312 . 1 . 1 74 74 ALA C C 13 177.725 0.01 . 1 . . . . . 74 ALA CO . 51324 2
313 . 1 . 1 74 74 ALA CA C 13 52.590 0.10 . 1 . . . . . 74 ALA CA . 51324 2
314 . 1 . 1 74 74 ALA CB C 13 19.270 0.10 . 1 . . . . . 74 ALA CB . 51324 2
315 . 1 . 1 74 74 ALA N N 15 123.921 0.10 . 1 . . . . . 74 ALA N . 51324 2
316 . 1 . 1 75 75 ASP H H 1 8.390 0.01 . 1 . . . . . 75 ASP HN . 51324 2
317 . 1 . 1 75 75 ASP C C 13 176.640 0.01 . 1 . . . . . 75 ASP CO . 51324 2
318 . 1 . 1 75 75 ASP CA C 13 54.320 0.10 . 1 . . . . . 75 ASP CA . 51324 2
319 . 1 . 1 75 75 ASP CB C 13 40.830 0.10 . 1 . . . . . 75 ASP CB . 51324 2
320 . 1 . 1 75 75 ASP N N 15 119.117 0.10 . 1 . . . . . 75 ASP N . 51324 2
321 . 1 . 1 76 76 GLY H H 1 8.270 0.01 . 1 . . . . . 76 GLY HN . 51324 2
322 . 1 . 1 76 76 GLY C C 13 173.536 0.01 . 1 . . . . . 76 GLY CO . 51324 2
323 . 1 . 1 76 76 GLY CA C 13 45.078 0.10 . 1 . . . . . 76 GLY CA . 51324 2
324 . 1 . 1 76 76 GLY N N 15 109.070 0.10 . 1 . . . . . 76 GLY N . 51324 2
325 . 1 . 1 77 77 ALA H H 1 8.204 0.01 . 1 . . . . . 77 ALA HN . 51324 2
326 . 1 . 1 77 77 ALA C C 13 175.630 0.01 . 1 . . . . . 77 ALA CO . 51324 2
327 . 1 . 1 77 77 ALA CA C 13 50.550 0.10 . 1 . . . . . 77 ALA CA . 51324 2
328 . 1 . 1 77 77 ALA N N 15 125.090 0.10 . 1 . . . . . 77 ALA N . 51324 2
329 . 1 . 1 78 78 PRO C C 13 177.678 0.01 . 1 . . . . . 78 PRO CO . 51324 2
330 . 1 . 1 78 78 PRO CA C 13 63.370 0.10 . 1 . . . . . 78 PRO CA . 51324 2
331 . 1 . 1 78 78 PRO CB C 13 32.010 0.10 . 1 . . . . . 78 PRO CB . 51324 2
332 . 1 . 1 78 78 PRO N N 15 135.914 0.10 . 1 . . . . . 78 PRO N . 51324 2
333 . 1 . 1 79 79 GLY H H 1 8.630 0.01 . 1 . . . . . 79 GLY HN . 51324 2
334 . 1 . 1 79 79 GLY C C 13 173.310 0.01 . 1 . . . . . 79 GLY CO . 51324 2
335 . 1 . 1 79 79 GLY CA C 13 44.890 0.10 . 1 . . . . . 79 GLY CA . 51324 2
336 . 1 . 1 79 79 GLY N N 15 110.030 0.10 . 1 . . . . . 79 GLY N . 51324 2
337 . 1 . 1 80 80 ALA H H 1 8.196 0.01 . 1 . . . . . 80 ALA HN . 51324 2
338 . 1 . 1 80 80 ALA C C 13 174.790 0.01 . 1 . . . . . 80 ALA CO . 51324 2
339 . 1 . 1 80 80 ALA CA C 13 50.360 0.10 . 1 . . . . . 80 ALA CA . 51324 2
340 . 1 . 1 80 80 ALA N N 15 125.580 0.10 . 1 . . . . . 80 ALA N . 51324 2
341 . 1 . 1 81 81 PRO N N 15 140.295 0.10 . 1 . . . . . 81 PRO N . 51324 2
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