Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 26931
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chemical_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' . . . 26931 1
2 '3D HNCO' . . . 26931 1
3 '3D HNCA' . . . 26931 1
4 '3D HNCACB' . . . 26931 1
5 '3D CBCA(CO)NH' . . . 26931 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 SER C C 13 174.412 0.000 . 1 . . . . . 2 SER C . 26931 1
2 . 1 . 1 2 2 SER CA C 13 58.194 0.071 . 1 . . . . . 2 SER CA . 26931 1
3 . 1 . 1 2 2 SER CB C 13 64.109 0.000 . 1 . . . . . 2 SER CB . 26931 1
4 . 1 . 1 3 3 LEU H H 1 8.461 0.003 . 1 . . . . . 3 LEU H . 26931 1
5 . 1 . 1 3 3 LEU C C 13 177.171 0.000 . 1 . . . . . 3 LEU C . 26931 1
6 . 1 . 1 3 3 LEU CA C 13 55.295 0.062 . 1 . . . . . 3 LEU CA . 26931 1
7 . 1 . 1 3 3 LEU CB C 13 42.215 0.000 . 1 . . . . . 3 LEU CB . 26931 1
8 . 1 . 1 3 3 LEU N N 15 124.576 0.005 . 1 . . . . . 3 LEU N . 26931 1
9 . 1 . 1 4 4 ARG H H 1 8.393 0.003 . 1 . . . . . 4 ARG H . 26931 1
10 . 1 . 1 4 4 ARG C C 13 176.103 0.000 . 1 . . . . . 4 ARG C . 26931 1
11 . 1 . 1 4 4 ARG CA C 13 56.069 0.013 . 1 . . . . . 4 ARG CA . 26931 1
12 . 1 . 1 4 4 ARG CB C 13 30.626 0.046 . 1 . . . . . 4 ARG CB . 26931 1
13 . 1 . 1 4 4 ARG N N 15 122.455 0.020 . 1 . . . . . 4 ARG N . 26931 1
14 . 1 . 1 5 5 VAL H H 1 8.073 0.006 . 1 . . . . . 5 VAL H . 26931 1
15 . 1 . 1 5 5 VAL C C 13 175.758 0.000 . 1 . . . . . 5 VAL C . 26931 1
16 . 1 . 1 5 5 VAL CA C 13 61.965 0.074 . 1 . . . . . 5 VAL CA . 26931 1
17 . 1 . 1 5 5 VAL CB C 13 32.600 0.063 . 1 . . . . . 5 VAL CB . 26931 1
18 . 1 . 1 5 5 VAL N N 15 121.233 0.023 . 1 . . . . . 5 VAL N . 26931 1
19 . 1 . 1 6 6 LYS H H 1 8.389 0.003 . 1 . . . . . 6 LYS H . 26931 1
20 . 1 . 1 6 6 LYS C C 13 176.719 0.000 . 1 . . . . . 6 LYS C . 26931 1
21 . 1 . 1 6 6 LYS CA C 13 56.475 0.014 . 1 . . . . . 6 LYS CA . 26931 1
22 . 1 . 1 6 6 LYS CB C 13 32.935 0.009 . 1 . . . . . 6 LYS CB . 26931 1
23 . 1 . 1 6 6 LYS N N 15 125.920 0.026 . 1 . . . . . 6 LYS N . 26931 1
24 . 1 . 1 7 7 GLY H H 1 8.169 0.004 . 1 . . . . . 7 GLY H . 26931 1
25 . 1 . 1 7 7 GLY C C 13 172.855 0.000 . 1 . . . . . 7 GLY C . 26931 1
26 . 1 . 1 7 7 GLY CA C 13 44.694 0.041 . 1 . . . . . 7 GLY CA . 26931 1
27 . 1 . 1 7 7 GLY N N 15 109.373 0.028 . 1 . . . . . 7 GLY N . 26931 1
28 . 1 . 1 8 8 LEU CA C 13 52.080 0.023 . 1 . . . . . 8 LEU CA . 26931 1
29 . 1 . 1 8 8 LEU CB C 13 43.146 0.000 . 1 . . . . . 8 LEU CB . 26931 1
30 . 1 . 1 8 8 LEU N N 15 121.691 0.010 . 1 . . . . . 8 LEU N . 26931 1
31 . 1 . 1 9 9 PRO C C 13 176.201 0.000 . 1 . . . . . 9 PRO C . 26931 1
32 . 1 . 1 9 9 PRO CA C 13 62.114 0.049 . 1 . . . . . 9 PRO CA . 26931 1
33 . 1 . 1 9 9 PRO CB C 13 31.152 0.043 . 1 . . . . . 9 PRO CB . 26931 1
34 . 1 . 1 10 10 SER H H 1 8.473 0.002 . 1 . . . . . 10 SER H . 26931 1
35 . 1 . 1 10 10 SER C C 13 176.017 0.000 . 1 . . . . . 10 SER C . 26931 1
36 . 1 . 1 10 10 SER CA C 13 60.212 0.036 . 1 . . . . . 10 SER CA . 26931 1
37 . 1 . 1 10 10 SER CB C 13 63.223 0.053 . 1 . . . . . 10 SER CB . 26931 1
38 . 1 . 1 10 10 SER N N 15 116.049 0.015 . 1 . . . . . 10 SER N . 26931 1
39 . 1 . 1 11 11 GLY H H 1 8.918 0.005 . 1 . . . . . 11 GLY H . 26931 1
40 . 1 . 1 11 11 GLY C C 13 174.699 0.000 . 1 . . . . . 11 GLY C . 26931 1
41 . 1 . 1 11 11 GLY CA C 13 45.448 0.017 . 1 . . . . . 11 GLY CA . 26931 1
42 . 1 . 1 11 11 GLY N N 15 113.239 0.007 . 1 . . . . . 11 GLY N . 26931 1
43 . 1 . 1 12 12 TRP H H 1 7.842 0.003 . 1 . . . . . 12 TRP H . 26931 1
44 . 1 . 1 12 12 TRP HE1 H 1 10.737 0.004 . 1 . . . . . 12 TRP HE1 . 26931 1
45 . 1 . 1 12 12 TRP C C 13 176.054 0.000 . 1 . . . . . 12 TRP C . 26931 1
46 . 1 . 1 12 12 TRP CA C 13 58.351 0.041 . 1 . . . . . 12 TRP CA . 26931 1
47 . 1 . 1 12 12 TRP CB C 13 29.290 0.077 . 1 . . . . . 12 TRP CB . 26931 1
48 . 1 . 1 12 12 TRP N N 15 121.364 0.047 . 1 . . . . . 12 TRP N . 26931 1
49 . 1 . 1 12 12 TRP NE1 N 15 131.008 0.022 . 1 . . . . . 12 TRP NE1 . 26931 1
50 . 1 . 1 13 13 LYS H H 1 8.962 0.004 . 1 . . . . . 13 LYS H . 26931 1
51 . 1 . 1 13 13 LYS C C 13 174.612 0.000 . 1 . . . . . 13 LYS C . 26931 1
52 . 1 . 1 13 13 LYS CA C 13 55.375 0.090 . 1 . . . . . 13 LYS CA . 26931 1
53 . 1 . 1 13 13 LYS CB C 13 36.287 0.049 . 1 . . . . . 13 LYS CB . 26931 1
54 . 1 . 1 13 13 LYS N N 15 121.051 0.035 . 1 . . . . . 13 LYS N . 26931 1
55 . 1 . 1 14 14 ARG H H 1 8.702 0.004 . 1 . . . . . 14 ARG H . 26931 1
56 . 1 . 1 14 14 ARG C C 13 175.182 0.000 . 1 . . . . . 14 ARG C . 26931 1
57 . 1 . 1 14 14 ARG CA C 13 54.585 0.005 . 1 . . . . . 14 ARG CA . 26931 1
58 . 1 . 1 14 14 ARG CB C 13 33.685 0.072 . 1 . . . . . 14 ARG CB . 26931 1
59 . 1 . 1 14 14 ARG N N 15 122.913 0.051 . 1 . . . . . 14 ARG N . 26931 1
60 . 1 . 1 15 15 GLU H H 1 9.378 0.004 . 1 . . . . . 15 GLU H . 26931 1
61 . 1 . 1 15 15 GLU C C 13 173.733 0.000 . 1 . . . . . 15 GLU C . 26931 1
62 . 1 . 1 15 15 GLU CA C 13 54.993 0.067 . 1 . . . . . 15 GLU CA . 26931 1
63 . 1 . 1 15 15 GLU CB C 13 33.895 0.040 . 1 . . . . . 15 GLU CB . 26931 1
64 . 1 . 1 15 15 GLU N N 15 126.666 0.038 . 1 . . . . . 15 GLU N . 26931 1
65 . 1 . 1 16 16 VAL H H 1 8.513 0.004 . 1 . . . . . 16 VAL H . 26931 1
66 . 1 . 1 16 16 VAL C C 13 176.081 0.000 . 1 . . . . . 16 VAL C . 26931 1
67 . 1 . 1 16 16 VAL CA C 13 61.020 0.057 . 1 . . . . . 16 VAL CA . 26931 1
68 . 1 . 1 16 16 VAL CB C 13 33.690 0.138 . 1 . . . . . 16 VAL CB . 26931 1
69 . 1 . 1 16 16 VAL N N 15 120.758 0.052 . 1 . . . . . 16 VAL N . 26931 1
70 . 1 . 1 17 17 VAL H H 1 9.163 0.004 . 1 . . . . . 17 VAL H . 26931 1
71 . 1 . 1 17 17 VAL C C 13 175.150 0.000 . 1 . . . . . 17 VAL C . 26931 1
72 . 1 . 1 17 17 VAL CA C 13 61.271 0.116 . 1 . . . . . 17 VAL CA . 26931 1
73 . 1 . 1 17 17 VAL CB C 13 35.327 0.037 . 1 . . . . . 17 VAL CB . 26931 1
74 . 1 . 1 17 17 VAL N N 15 127.388 0.029 . 1 . . . . . 17 VAL N . 26931 1
75 . 1 . 1 18 18 VAL H H 1 8.671 0.005 . 1 . . . . . 18 VAL H . 26931 1
76 . 1 . 1 18 18 VAL C C 13 176.466 0.000 . 1 . . . . . 18 VAL C . 26931 1
77 . 1 . 1 18 18 VAL CA C 13 61.687 0.045 . 1 . . . . . 18 VAL CA . 26931 1
78 . 1 . 1 18 18 VAL CB C 13 32.735 0.068 . 1 . . . . . 18 VAL CB . 26931 1
79 . 1 . 1 18 18 VAL N N 15 128.285 0.031 . 1 . . . . . 18 VAL N . 26931 1
80 . 1 . 1 19 19 ARG H H 1 9.217 0.004 . 1 . . . . . 19 ARG H . 26931 1
81 . 1 . 1 19 19 ARG HE H 1 9.595 0.003 . 1 . . . . . 19 ARG HE . 26931 1
82 . 1 . 1 19 19 ARG C C 13 178.672 0.000 . 1 . . . . . 19 ARG C . 26931 1
83 . 1 . 1 19 19 ARG CA C 13 58.528 0.056 . 1 . . . . . 19 ARG CA . 26931 1
84 . 1 . 1 19 19 ARG CB C 13 30.621 0.017 . 1 . . . . . 19 ARG CB . 26931 1
85 . 1 . 1 19 19 ARG N N 15 128.048 0.033 . 1 . . . . . 19 ARG N . 26931 1
86 . 1 . 1 20 20 LYS H H 1 8.879 0.009 . 1 . . . . . 20 LYS H . 26931 1
87 . 1 . 1 20 20 LYS C C 13 176.034 0.000 . 1 . . . . . 20 LYS C . 26931 1
88 . 1 . 1 20 20 LYS CA C 13 57.367 0.031 . 1 . . . . . 20 LYS CA . 26931 1
89 . 1 . 1 20 20 LYS CB C 13 34.828 0.070 . 1 . . . . . 20 LYS CB . 26931 1
90 . 1 . 1 20 20 LYS N N 15 123.856 0.057 . 1 . . . . . 20 LYS N . 26931 1
91 . 1 . 1 21 21 ASN H H 1 8.497 0.004 . 1 . . . . . 21 ASN H . 26931 1
92 . 1 . 1 21 21 ASN C C 13 173.431 0.000 . 1 . . . . . 21 ASN C . 26931 1
93 . 1 . 1 21 21 ASN CA C 13 52.250 0.052 . 1 . . . . . 21 ASN CA . 26931 1
94 . 1 . 1 21 21 ASN CB C 13 43.009 0.099 . 1 . . . . . 21 ASN CB . 26931 1
95 . 1 . 1 21 21 ASN N N 15 118.534 0.029 . 1 . . . . . 21 ASN N . 26931 1
96 . 1 . 1 22 22 GLY H H 1 8.134 0.003 . 1 . . . . . 22 GLY H . 26931 1
97 . 1 . 1 22 22 GLY C C 13 175.847 0.000 . 1 . . . . . 22 GLY C . 26931 1
98 . 1 . 1 22 22 GLY CA C 13 44.254 0.059 . 1 . . . . . 22 GLY CA . 26931 1
99 . 1 . 1 22 22 GLY N N 15 102.469 0.021 . 1 . . . . . 22 GLY N . 26931 1
100 . 1 . 1 23 23 GLN H H 1 9.075 0.004 . 1 . . . . . 23 GLN H . 26931 1
101 . 1 . 1 23 23 GLN C C 13 177.686 0.000 . 1 . . . . . 23 GLN C . 26931 1
102 . 1 . 1 23 23 GLN CA C 13 58.539 0.064 . 1 . . . . . 23 GLN CA . 26931 1
103 . 1 . 1 23 23 GLN CB C 13 28.819 0.030 . 1 . . . . . 23 GLN CB . 26931 1
104 . 1 . 1 23 23 GLN N N 15 121.419 0.021 . 1 . . . . . 23 GLN N . 26931 1
105 . 1 . 1 24 24 SER H H 1 8.462 0.004 . 1 . . . . . 24 SER H . 26931 1
106 . 1 . 1 24 24 SER C C 13 172.710 0.000 . 1 . . . . . 24 SER C . 26931 1
107 . 1 . 1 24 24 SER CA C 13 57.354 0.047 . 1 . . . . . 24 SER CA . 26931 1
108 . 1 . 1 24 24 SER CB C 13 63.142 0.046 . 1 . . . . . 24 SER CB . 26931 1
109 . 1 . 1 24 24 SER N N 15 110.435 0.016 . 1 . . . . . 24 SER N . 26931 1
110 . 1 . 1 25 25 ALA H H 1 6.926 0.003 . 1 . . . . . 25 ALA H . 26931 1
111 . 1 . 1 25 25 ALA C C 13 178.267 0.000 . 1 . . . . . 25 ALA C . 26931 1
112 . 1 . 1 25 25 ALA CA C 13 54.406 0.031 . 1 . . . . . 25 ALA CA . 26931 1
113 . 1 . 1 25 25 ALA CB C 13 17.598 0.060 . 1 . . . . . 25 ALA CB . 26931 1
114 . 1 . 1 25 25 ALA N N 15 124.315 0.024 . 1 . . . . . 25 ALA N . 26931 1
115 . 1 . 1 26 26 GLY H H 1 8.516 0.002 . 1 . . . . . 26 GLY H . 26931 1
116 . 1 . 1 26 26 GLY C C 13 174.389 0.000 . 1 . . . . . 26 GLY C . 26931 1
117 . 1 . 1 26 26 GLY CA C 13 44.901 0.072 . 1 . . . . . 26 GLY CA . 26931 1
118 . 1 . 1 26 26 GLY N N 15 111.896 0.032 . 1 . . . . . 26 GLY N . 26931 1
119 . 1 . 1 27 27 LYS H H 1 8.222 0.003 . 1 . . . . . 27 LYS H . 26931 1
120 . 1 . 1 27 27 LYS C C 13 174.665 0.000 . 1 . . . . . 27 LYS C . 26931 1
121 . 1 . 1 27 27 LYS CA C 13 56.903 0.090 . 1 . . . . . 27 LYS CA . 26931 1
122 . 1 . 1 27 27 LYS CB C 13 34.594 0.022 . 1 . . . . . 27 LYS CB . 26931 1
123 . 1 . 1 27 27 LYS N N 15 123.452 0.034 . 1 . . . . . 27 LYS N . 26931 1
124 . 1 . 1 28 28 THR H H 1 8.177 0.004 . 1 . . . . . 28 THR H . 26931 1
125 . 1 . 1 28 28 THR C C 13 174.253 0.000 . 1 . . . . . 28 THR C . 26931 1
126 . 1 . 1 28 28 THR CA C 13 60.673 0.061 . 1 . . . . . 28 THR CA . 26931 1
127 . 1 . 1 28 28 THR CB C 13 71.083 0.050 . 1 . . . . . 28 THR CB . 26931 1
128 . 1 . 1 28 28 THR N N 15 114.798 0.052 . 1 . . . . . 28 THR N . 26931 1
129 . 1 . 1 29 29 ASP H H 1 8.795 0.003 . 1 . . . . . 29 ASP H . 26931 1
130 . 1 . 1 29 29 ASP C C 13 173.156 0.000 . 1 . . . . . 29 ASP C . 26931 1
131 . 1 . 1 29 29 ASP CA C 13 53.574 0.056 . 1 . . . . . 29 ASP CA . 26931 1
132 . 1 . 1 29 29 ASP CB C 13 45.455 0.000 . 1 . . . . . 29 ASP CB . 26931 1
133 . 1 . 1 29 29 ASP N N 15 121.075 0.038 . 1 . . . . . 29 ASP N . 26931 1
134 . 1 . 1 30 30 VAL H H 1 7.965 0.004 . 1 . . . . . 30 VAL H . 26931 1
135 . 1 . 1 30 30 VAL C C 13 173.574 0.000 . 1 . . . . . 30 VAL C . 26931 1
136 . 1 . 1 30 30 VAL CA C 13 60.775 0.025 . 1 . . . . . 30 VAL CA . 26931 1
137 . 1 . 1 30 30 VAL CB C 13 32.816 0.075 . 1 . . . . . 30 VAL CB . 26931 1
138 . 1 . 1 30 30 VAL N N 15 120.891 0.054 . 1 . . . . . 30 VAL N . 26931 1
139 . 1 . 1 31 31 TYR H H 1 8.604 0.003 . 1 . . . . . 31 TYR H . 26931 1
140 . 1 . 1 31 31 TYR C C 13 173.305 0.000 . 1 . . . . . 31 TYR C . 26931 1
141 . 1 . 1 31 31 TYR CA C 13 55.964 0.024 . 1 . . . . . 31 TYR CA . 26931 1
142 . 1 . 1 31 31 TYR CB C 13 42.364 0.091 . 1 . . . . . 31 TYR CB . 26931 1
143 . 1 . 1 31 31 TYR N N 15 121.722 0.069 . 1 . . . . . 31 TYR N . 26931 1
144 . 1 . 1 32 32 TYR H H 1 8.635 0.003 . 1 . . . . . 32 TYR H . 26931 1
145 . 1 . 1 32 32 TYR C C 13 174.963 0.000 . 1 . . . . . 32 TYR C . 26931 1
146 . 1 . 1 32 32 TYR CA C 13 55.477 0.083 . 1 . . . . . 32 TYR CA . 26931 1
147 . 1 . 1 32 32 TYR CB C 13 42.726 0.037 . 1 . . . . . 32 TYR CB . 26931 1
148 . 1 . 1 32 32 TYR N N 15 117.866 0.038 . 1 . . . . . 32 TYR N . 26931 1
149 . 1 . 1 33 33 PHE H H 1 9.488 0.004 . 1 . . . . . 33 PHE H . 26931 1
150 . 1 . 1 33 33 PHE C C 13 175.721 0.000 . 1 . . . . . 33 PHE C . 26931 1
151 . 1 . 1 33 33 PHE CA C 13 55.862 0.067 . 1 . . . . . 33 PHE CA . 26931 1
152 . 1 . 1 33 33 PHE CB C 13 42.309 0.098 . 1 . . . . . 33 PHE CB . 26931 1
153 . 1 . 1 33 33 PHE N N 15 119.432 0.029 . 1 . . . . . 33 PHE N . 26931 1
154 . 1 . 1 34 34 SER H H 1 8.884 0.004 . 1 . . . . . 34 SER H . 26931 1
155 . 1 . 1 34 34 SER CA C 13 55.509 0.038 . 1 . . . . . 34 SER CA . 26931 1
156 . 1 . 1 34 34 SER CB C 13 62.946 0.000 . 1 . . . . . 34 SER CB . 26931 1
157 . 1 . 1 34 34 SER N N 15 120.017 0.028 . 1 . . . . . 34 SER N . 26931 1
158 . 1 . 1 35 35 PRO C C 13 176.513 0.000 . 1 . . . . . 35 PRO C . 26931 1
159 . 1 . 1 35 35 PRO CA C 13 64.744 0.053 . 1 . . . . . 35 PRO CA . 26931 1
160 . 1 . 1 35 35 PRO CB C 13 31.543 0.000 . 1 . . . . . 35 PRO CB . 26931 1
161 . 1 . 1 36 36 CYS H H 1 7.192 0.004 . 1 . . . . . 36 CYS H . 26931 1
162 . 1 . 1 36 36 CYS C C 13 175.168 0.000 . 1 . . . . . 36 CYS C . 26931 1
163 . 1 . 1 36 36 CYS CA C 13 54.446 0.008 . 1 . . . . . 36 CYS CA . 26931 1
164 . 1 . 1 36 36 CYS CB C 13 39.699 0.079 . 1 . . . . . 36 CYS CB . 26931 1
165 . 1 . 1 36 36 CYS N N 15 111.061 0.065 . 1 . . . . . 36 CYS N . 26931 1
166 . 1 . 1 37 37 GLY H H 1 8.107 0.003 . 1 . . . . . 37 GLY H . 26931 1
167 . 1 . 1 37 37 GLY C C 13 173.628 0.000 . 1 . . . . . 37 GLY C . 26931 1
168 . 1 . 1 37 37 GLY CA C 13 45.601 0.050 . 1 . . . . . 37 GLY CA . 26931 1
169 . 1 . 1 37 37 GLY N N 15 109.238 0.061 . 1 . . . . . 37 GLY N . 26931 1
170 . 1 . 1 38 38 LYS H H 1 7.221 0.006 . 1 . . . . . 38 LYS H . 26931 1
171 . 1 . 1 38 38 LYS C C 13 174.273 0.000 . 1 . . . . . 38 LYS C . 26931 1
172 . 1 . 1 38 38 LYS CA C 13 55.985 0.024 . 1 . . . . . 38 LYS CA . 26931 1
173 . 1 . 1 38 38 LYS CB C 13 33.084 0.049 . 1 . . . . . 38 LYS CB . 26931 1
174 . 1 . 1 38 38 LYS N N 15 121.281 0.017 . 1 . . . . . 38 LYS N . 26931 1
175 . 1 . 1 39 39 LYS H H 1 8.167 0.006 . 1 . . . . . 39 LYS H . 26931 1
176 . 1 . 1 39 39 LYS C C 13 175.410 0.000 . 1 . . . . . 39 LYS C . 26931 1
177 . 1 . 1 39 39 LYS CA C 13 55.793 0.081 . 1 . . . . . 39 LYS CA . 26931 1
178 . 1 . 1 39 39 LYS CB C 13 34.835 0.074 . 1 . . . . . 39 LYS CB . 26931 1
179 . 1 . 1 39 39 LYS N N 15 126.701 0.033 . 1 . . . . . 39 LYS N . 26931 1
180 . 1 . 1 40 40 PHE H H 1 9.620 0.005 . 1 . . . . . 40 PHE H . 26931 1
181 . 1 . 1 40 40 PHE C C 13 176.045 0.000 . 1 . . . . . 40 PHE C . 26931 1
182 . 1 . 1 40 40 PHE CA C 13 56.909 0.046 . 1 . . . . . 40 PHE CA . 26931 1
183 . 1 . 1 40 40 PHE CB C 13 43.827 0.011 . 1 . . . . . 40 PHE CB . 26931 1
184 . 1 . 1 40 40 PHE N N 15 124.815 0.050 . 1 . . . . . 40 PHE N . 26931 1
185 . 1 . 1 41 41 ARG H H 1 9.389 0.005 . 1 . . . . . 41 ARG H . 26931 1
186 . 1 . 1 41 41 ARG C C 13 174.928 0.000 . 1 . . . . . 41 ARG C . 26931 1
187 . 1 . 1 41 41 ARG CA C 13 55.423 0.039 . 1 . . . . . 41 ARG CA . 26931 1
188 . 1 . 1 41 41 ARG CB C 13 33.138 0.017 . 1 . . . . . 41 ARG CB . 26931 1
189 . 1 . 1 41 41 ARG N N 15 116.284 0.058 . 1 . . . . . 41 ARG N . 26931 1
190 . 1 . 1 42 42 SER H H 1 7.714 0.003 . 1 . . . . . 42 SER H . 26931 1
191 . 1 . 1 42 42 SER C C 13 172.736 0.000 . 1 . . . . . 42 SER C . 26931 1
192 . 1 . 1 42 42 SER CA C 13 57.308 0.021 . 1 . . . . . 42 SER CA . 26931 1
193 . 1 . 1 42 42 SER CB C 13 66.001 0.039 . 1 . . . . . 42 SER CB . 26931 1
194 . 1 . 1 42 42 SER N N 15 111.505 0.021 . 1 . . . . . 42 SER N . 26931 1
195 . 1 . 1 43 43 LYS H H 1 9.273 0.008 . 1 . . . . . 43 LYS H . 26931 1
196 . 1 . 1 43 43 LYS CA C 13 61.075 0.000 . 1 . . . . . 43 LYS CA . 26931 1
197 . 1 . 1 43 43 LYS N N 15 119.931 0.071 . 1 . . . . . 43 LYS N . 26931 1
198 . 1 . 1 44 44 PRO C C 13 178.766 0.000 . 1 . . . . . 44 PRO C . 26931 1
199 . 1 . 1 44 44 PRO CA C 13 66.025 0.000 . 1 . . . . . 44 PRO CA . 26931 1
200 . 1 . 1 44 44 PRO CB C 13 31.442 0.000 . 1 . . . . . 44 PRO CB . 26931 1
201 . 1 . 1 45 45 GLN H H 1 7.696 0.004 . 1 . . . . . 45 GLN H . 26931 1
202 . 1 . 1 45 45 GLN C C 13 179.339 0.000 . 1 . . . . . 45 GLN C . 26931 1
203 . 1 . 1 45 45 GLN CA C 13 59.485 0.026 . 1 . . . . . 45 GLN CA . 26931 1
204 . 1 . 1 45 45 GLN CB C 13 29.057 0.081 . 1 . . . . . 45 GLN CB . 26931 1
205 . 1 . 1 45 45 GLN N N 15 116.622 0.055 . 1 . . . . . 45 GLN N . 26931 1
206 . 1 . 1 46 46 ILE H H 1 7.373 0.003 . 1 . . . . . 46 ILE H . 26931 1
207 . 1 . 1 46 46 ILE C C 13 177.198 0.000 . 1 . . . . . 46 ILE C . 26931 1
208 . 1 . 1 46 46 ILE CA C 13 65.333 0.029 . 1 . . . . . 46 ILE CA . 26931 1
209 . 1 . 1 46 46 ILE N N 15 119.900 0.021 . 1 . . . . . 46 ILE N . 26931 1
210 . 1 . 1 47 47 ALA H H 1 7.777 0.007 . 1 . . . . . 47 ALA H . 26931 1
211 . 1 . 1 47 47 ALA C C 13 181.006 0.000 . 1 . . . . . 47 ALA C . 26931 1
212 . 1 . 1 47 47 ALA CA C 13 55.028 0.003 . 1 . . . . . 47 ALA CA . 26931 1
213 . 1 . 1 47 47 ALA CB C 13 17.882 0.014 . 1 . . . . . 47 ALA CB . 26931 1
214 . 1 . 1 47 47 ALA N N 15 121.023 0.019 . 1 . . . . . 47 ALA N . 26931 1
215 . 1 . 1 48 48 ARG H H 1 8.075 0.005 . 1 . . . . . 48 ARG H . 26931 1
216 . 1 . 1 48 48 ARG C C 13 177.932 0.000 . 1 . . . . . 48 ARG C . 26931 1
217 . 1 . 1 48 48 ARG CA C 13 59.085 0.032 . 1 . . . . . 48 ARG CA . 26931 1
218 . 1 . 1 48 48 ARG CB C 13 30.554 0.007 . 1 . . . . . 48 ARG CB . 26931 1
219 . 1 . 1 48 48 ARG N N 15 117.423 0.056 . 1 . . . . . 48 ARG N . 26931 1
220 . 1 . 1 49 49 PHE H H 1 7.730 0.005 . 1 . . . . . 49 PHE H . 26931 1
221 . 1 . 1 49 49 PHE C C 13 177.253 0.000 . 1 . . . . . 49 PHE C . 26931 1
222 . 1 . 1 49 49 PHE CA C 13 60.389 0.023 . 1 . . . . . 49 PHE CA . 26931 1
223 . 1 . 1 49 49 PHE CB C 13 40.167 0.149 . 1 . . . . . 49 PHE CB . 26931 1
224 . 1 . 1 49 49 PHE N N 15 120.456 0.048 . 1 . . . . . 49 PHE N . 26931 1
225 . 1 . 1 50 50 LEU H H 1 8.412 0.004 . 1 . . . . . 50 LEU H . 26931 1
226 . 1 . 1 50 50 LEU C C 13 179.028 0.000 . 1 . . . . . 50 LEU C . 26931 1
227 . 1 . 1 50 50 LEU CA C 13 56.441 0.038 . 1 . . . . . 50 LEU CA . 26931 1
228 . 1 . 1 50 50 LEU CB C 13 41.980 0.027 . 1 . . . . . 50 LEU CB . 26931 1
229 . 1 . 1 50 50 LEU N N 15 118.062 0.055 . 1 . . . . . 50 LEU N . 26931 1
230 . 1 . 1 51 51 GLY H H 1 7.871 0.006 . 1 . . . . . 51 GLY H . 26931 1
231 . 1 . 1 51 51 GLY C C 13 174.454 0.000 . 1 . . . . . 51 GLY C . 26931 1
232 . 1 . 1 51 51 GLY CA C 13 46.353 0.023 . 1 . . . . . 51 GLY CA . 26931 1
233 . 1 . 1 51 51 GLY N N 15 106.736 0.027 . 1 . . . . . 51 GLY N . 26931 1
234 . 1 . 1 52 52 ASP H H 1 7.998 0.002 . 1 . . . . . 52 ASP H . 26931 1
235 . 1 . 1 52 52 ASP C C 13 175.946 0.000 . 1 . . . . . 52 ASP C . 26931 1
236 . 1 . 1 52 52 ASP CA C 13 54.236 0.043 . 1 . . . . . 52 ASP CA . 26931 1
237 . 1 . 1 52 52 ASP CB C 13 41.273 0.053 . 1 . . . . . 52 ASP CB . 26931 1
238 . 1 . 1 52 52 ASP N N 15 121.628 0.006 . 1 . . . . . 52 ASP N . 26931 1
239 . 1 . 1 53 53 ALA H H 1 7.851 0.003 . 1 . . . . . 53 ALA H . 26931 1
240 . 1 . 1 53 53 ALA C C 13 177.254 0.007 . 1 . . . . . 53 ALA C . 26931 1
241 . 1 . 1 53 53 ALA CA C 13 52.624 0.026 . 1 . . . . . 53 ALA CA . 26931 1
242 . 1 . 1 53 53 ALA CB C 13 18.916 0.050 . 1 . . . . . 53 ALA CB . 26931 1
243 . 1 . 1 53 53 ALA N N 15 123.010 0.027 . 1 . . . . . 53 ALA N . 26931 1
244 . 1 . 1 54 54 VAL H H 1 7.988 0.003 . 1 . . . . . 54 VAL H . 26931 1
245 . 1 . 1 54 54 VAL C C 13 174.085 0.000 . 1 . . . . . 54 VAL C . 26931 1
246 . 1 . 1 54 54 VAL CA C 13 62.614 0.063 . 1 . . . . . 54 VAL CA . 26931 1
247 . 1 . 1 54 54 VAL CB C 13 32.714 0.030 . 1 . . . . . 54 VAL CB . 26931 1
248 . 1 . 1 54 54 VAL N N 15 117.558 0.086 . 1 . . . . . 54 VAL N . 26931 1
249 . 1 . 1 55 55 ASP H H 1 8.165 0.007 . 1 . . . . . 55 ASP H . 26931 1
250 . 1 . 1 55 55 ASP C C 13 175.936 0.000 . 1 . . . . . 55 ASP C . 26931 1
251 . 1 . 1 55 55 ASP CA C 13 53.832 0.069 . 1 . . . . . 55 ASP CA . 26931 1
252 . 1 . 1 55 55 ASP CB C 13 41.473 0.112 . 1 . . . . . 55 ASP CB . 26931 1
253 . 1 . 1 55 55 ASP N N 15 121.689 0.023 . 1 . . . . . 55 ASP N . 26931 1
254 . 1 . 1 56 56 LEU H H 1 8.442 0.005 . 1 . . . . . 56 LEU H . 26931 1
255 . 1 . 1 56 56 LEU C C 13 177.720 0.000 . 1 . . . . . 56 LEU C . 26931 1
256 . 1 . 1 56 56 LEU CA C 13 55.149 0.086 . 1 . . . . . 56 LEU CA . 26931 1
257 . 1 . 1 56 56 LEU CB C 13 42.427 0.058 . 1 . . . . . 56 LEU CB . 26931 1
258 . 1 . 1 56 56 LEU N N 15 123.670 0.022 . 1 . . . . . 56 LEU N . 26931 1
259 . 1 . 1 57 57 THR H H 1 8.341 0.003 . 1 . . . . . 57 THR H . 26931 1
260 . 1 . 1 57 57 THR C C 13 174.728 0.000 . 1 . . . . . 57 THR C . 26931 1
261 . 1 . 1 57 57 THR CA C 13 62.842 0.040 . 1 . . . . . 57 THR CA . 26931 1
262 . 1 . 1 57 57 THR CB C 13 69.853 0.025 . 1 . . . . . 57 THR CB . 26931 1
263 . 1 . 1 57 57 THR N N 15 114.552 0.056 . 1 . . . . . 57 THR N . 26931 1
264 . 1 . 1 58 58 CYS H H 1 8.288 0.006 . 1 . . . . . 58 CYS H . 26931 1
265 . 1 . 1 58 58 CYS CA C 13 55.244 0.026 . 1 . . . . . 58 CYS CA . 26931 1
266 . 1 . 1 58 58 CYS CB C 13 40.152 0.000 . 1 . . . . . 58 CYS CB . 26931 1
267 . 1 . 1 58 58 CYS N N 15 119.528 0.015 . 1 . . . . . 58 CYS N . 26931 1
268 . 1 . 1 62 62 SER H H 1 8.287 0.007 . 1 . . . . . 62 SER H . 26931 1
269 . 1 . 1 62 62 SER CA C 13 59.226 0.058 . 1 . . . . . 62 SER CA . 26931 1
270 . 1 . 1 62 62 SER CB C 13 63.646 0.054 . 1 . . . . . 62 SER CB . 26931 1
271 . 1 . 1 62 62 SER N N 15 116.749 0.021 . 1 . . . . . 62 SER N . 26931 1
272 . 1 . 1 63 63 ARG H H 1 7.998 0.004 . 1 . . . . . 63 ARG H . 26931 1
273 . 1 . 1 63 63 ARG C C 13 176.018 0.000 . 1 . . . . . 63 ARG C . 26931 1
274 . 1 . 1 63 63 ARG CA C 13 55.958 0.036 . 1 . . . . . 63 ARG CA . 26931 1
275 . 1 . 1 63 63 ARG CB C 13 30.398 0.018 . 1 . . . . . 63 ARG CB . 26931 1
276 . 1 . 1 63 63 ARG N N 15 122.345 0.034 . 1 . . . . . 63 ARG N . 26931 1
277 . 1 . 1 64 64 ALA H H 1 8.108 0.003 . 1 . . . . . 64 ALA H . 26931 1
278 . 1 . 1 64 64 ALA C C 13 178.080 0.000 . 1 . . . . . 64 ALA C . 26931 1
279 . 1 . 1 64 64 ALA CA C 13 52.706 0.011 . 1 . . . . . 64 ALA CA . 26931 1
280 . 1 . 1 64 64 ALA CB C 13 19.177 0.022 . 1 . . . . . 64 ALA CB . 26931 1
281 . 1 . 1 64 64 ALA N N 15 124.642 0.018 . 1 . . . . . 64 ALA N . 26931 1
282 . 1 . 1 65 65 GLY H H 1 8.313 0.003 . 1 . . . . . 65 GLY H . 26931 1
283 . 1 . 1 65 65 GLY C C 13 173.801 0.000 . 1 . . . . . 65 GLY C . 26931 1
284 . 1 . 1 65 65 GLY CA C 13 45.013 0.024 . 1 . . . . . 65 GLY CA . 26931 1
285 . 1 . 1 65 65 GLY N N 15 108.158 0.021 . 1 . . . . . 65 GLY N . 26931 1
286 . 1 . 1 66 66 SER H H 1 8.206 0.006 . 1 . . . . . 66 SER H . 26931 1
287 . 1 . 1 66 66 SER CA C 13 56.343 0.007 . 1 . . . . . 66 SER CA . 26931 1
288 . 1 . 1 66 66 SER CB C 13 63.545 0.000 . 1 . . . . . 66 SER CB . 26931 1
289 . 1 . 1 66 66 SER N N 15 116.831 0.032 . 1 . . . . . 66 SER N . 26931 1
290 . 1 . 1 67 67 PRO C C 13 177.513 0.000 . 1 . . . . . 67 PRO C . 26931 1
291 . 1 . 1 67 67 PRO CA C 13 63.706 0.023 . 1 . . . . . 67 PRO CA . 26931 1
292 . 1 . 1 67 67 PRO CB C 13 31.911 0.030 . 1 . . . . . 67 PRO CB . 26931 1
293 . 1 . 1 68 68 GLY H H 1 8.371 0.002 . 1 . . . . . 68 GLY H . 26931 1
294 . 1 . 1 68 68 GLY C C 13 173.872 0.000 . 1 . . . . . 68 GLY C . 26931 1
295 . 1 . 1 68 68 GLY CA C 13 45.216 0.022 . 1 . . . . . 68 GLY CA . 26931 1
296 . 1 . 1 68 68 GLY N N 15 109.089 0.022 . 1 . . . . . 68 GLY N . 26931 1
297 . 1 . 1 69 69 ASP H H 1 8.152 0.007 . 1 . . . . . 69 ASP H . 26931 1
298 . 1 . 1 69 69 ASP C C 13 175.724 0.000 . 1 . . . . . 69 ASP C . 26931 1
299 . 1 . 1 69 69 ASP CA C 13 54.399 0.052 . 1 . . . . . 69 ASP CA . 26931 1
300 . 1 . 1 69 69 ASP CB C 13 41.357 0.054 . 1 . . . . . 69 ASP CB . 26931 1
301 . 1 . 1 69 69 ASP N N 15 120.718 0.051 . 1 . . . . . 69 ASP N . 26931 1
302 . 1 . 1 70 70 GLY H H 1 7.929 0.007 . 1 . . . . . 70 GLY H . 26931 1
303 . 1 . 1 70 70 GLY CA C 13 46.202 0.002 . 1 . . . . . 70 GLY CA . 26931 1
304 . 1 . 1 70 70 GLY N N 15 115.024 0.011 . 1 . . . . . 70 GLY N . 26931 1
stop_
save_