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 26955
_Assigned_chem_shift_list.ID 1
_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' . . . 26955 1
2 '3D HNCO' . . . 26955 1
3 '3D HNCACB' . . . 26955 1
4 '3D CBCA(CO)NH' . . . 26955 1
5 '3D HN(CA)CO' . . . 26955 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 $NMRPipe . . 26955 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 GLY C C 13 169.34 0.1 . 1 . . . . -5 GLY C . 26955 1
2 . 1 1 1 1 GLY CA C 13 43.190 0.1 . 1 . . . . -5 GLY CA . 26955 1
3 . 1 1 2 2 ALA H H 1 8.630 0.01 . 1 . . . . -4 ALA H . 26955 1
4 . 1 1 2 2 ALA C C 13 172.381 0.1 . 1 . . . . -4 ALA C . 26955 1
5 . 1 1 2 2 ALA CA C 13 52.364 0.1 . 1 . . . . -4 ALA CA . 26955 1
6 . 1 1 2 2 ALA CB C 13 19.404 0.1 . 1 . . . . -4 ALA CB . 26955 1
7 . 1 1 2 2 ALA N N 15 123.609 0.1 . 1 . . . . -4 ALA N . 26955 1
8 . 1 1 3 3 MET H H 1 8.560 0.01 . 1 . . . . -3 MET H . 26955 1
9 . 1 1 3 3 MET C C 13 173.918 0.1 . 1 . . . . -3 MET C . 26955 1
10 . 1 1 3 3 MET CA C 13 55.496 0.1 . 1 . . . . -3 MET CA . 26955 1
11 . 1 1 3 3 MET CB C 13 32.843 0.1 . 1 . . . . -3 MET CB . 26955 1
12 . 1 1 3 3 MET N N 15 120.793 0.1 . 1 . . . . -3 MET N . 26955 1
13 . 1 1 4 4 VAL H H 1 8.284 0.01 . 1 . . . . -2 VAL H . 26955 1
14 . 1 1 4 4 VAL C C 13 174.275 0.1 . 1 . . . . -2 VAL C . 26955 1
15 . 1 1 4 4 VAL CA C 13 62.263 0.1 . 1 . . . . -2 VAL CA . 26955 1
16 . 1 1 4 4 VAL CB C 13 32.835 0.1 . 1 . . . . -2 VAL CB . 26955 1
17 . 1 1 4 4 VAL N N 15 123.163 0.1 . 1 . . . . -2 VAL N . 26955 1
18 . 1 1 5 5 GLN H H 1 8.579 0.01 . 1 . . . . -1 GLN H . 26955 1
19 . 1 1 5 5 GLN C C 13 174.098 0.1 . 1 . . . . -1 GLN C . 26955 1
20 . 1 1 5 5 GLN CA C 13 55.522 0.1 . 1 . . . . -1 GLN CA . 26955 1
21 . 1 1 5 5 GLN CB C 13 29.472 0.1 . 1 . . . . -1 GLN CB . 26955 1
22 . 1 1 5 5 GLN N N 15 125.270 0.1 . 1 . . . . -1 GLN N . 26955 1
23 . 1 1 6 6 ILE H H 1 8.422 0.01 . 1 . . . . 0 ILE H . 26955 1
24 . 1 1 6 6 ILE C C 13 173.688 0.1 . 1 . . . . 0 ILE C . 26955 1
25 . 1 1 6 6 ILE CA C 13 61.451 0.1 . 1 . . . . 0 ILE CA . 26955 1
26 . 1 1 6 6 ILE CB C 13 38.716 0.1 . 1 . . . . 0 ILE CB . 26955 1
27 . 1 1 6 6 ILE N N 15 123.570 0.1 . 1 . . . . 0 ILE N . 26955 1
28 . 1 1 7 7 SER H H 1 8.487 0.01 . 1 . . . . 1 SER H . 26955 1
29 . 1 1 7 7 SER C C 13 175.543 0.1 . 1 . . . . 1 SER C . 26955 1
30 . 1 1 7 7 SER CA C 13 58.383 0.1 . 1 . . . . 1 SER CA . 26955 1
31 . 1 1 7 7 SER CB C 13 63.779 0.1 . 1 . . . . 1 SER CB . 26955 1
32 . 1 1 7 7 SER N N 15 119.519 0.1 . 1 . . . . 1 SER N . 26955 1
33 . 1 1 8 8 THR H H 1 8.063 0.01 . 1 . . . . 2 THR H . 26955 1
34 . 1 1 8 8 THR C C 13 176.878 0.1 . 1 . . . . 2 THR C . 26955 1
35 . 1 1 8 8 THR CA C 13 62.182 0.1 . 1 . . . . 2 THR CA . 26955 1
36 . 1 1 8 8 THR CB C 13 69.760 0.1 . 1 . . . . 2 THR CB . 26955 1
37 . 1 1 8 8 THR N N 15 117.052 0.1 . 1 . . . . 2 THR N . 26955 1
38 . 1 1 9 9 LEU H H 1 8.169 0.01 . 1 . . . . 3 LEU H . 26955 1
39 . 1 1 9 9 LEU C C 13 173.490 0.1 . 1 . . . . 3 LEU C . 26955 1
40 . 1 1 9 9 LEU CA C 13 54.293 0.1 . 1 . . . . 3 LEU CA . 26955 1
41 . 1 1 9 9 LEU CB C 13 43.345 0.1 . 1 . . . . 3 LEU CB . 26955 1
42 . 1 1 9 9 LEU N N 15 125.005 0.1 . 1 . . . . 3 LEU N . 26955 1
43 . 1 1 10 10 PHE H H 1 8.793 0.01 . 1 . . . . 4 PHE H . 26955 1
44 . 1 1 10 10 PHE C C 13 175.991 0.1 . 1 . . . . 4 PHE C . 26955 1
45 . 1 1 10 10 PHE CA C 13 57.022 0.1 . 1 . . . . 4 PHE CA . 26955 1
46 . 1 1 10 10 PHE CB C 13 43.462 0.1 . 1 . . . . 4 PHE CB . 26955 1
47 . 1 1 10 10 PHE N N 15 122.657 0.1 . 1 . . . . 4 PHE N . 26955 1
48 . 1 1 11 11 GLU H H 1 9.493 0.01 . 1 . . . . 5 GLU H . 26955 1
49 . 1 1 11 11 GLU C C 13 174.109 0.1 . 1 . . . . 5 GLU C . 26955 1
50 . 1 1 11 11 GLU CA C 13 54.055 0.1 . 1 . . . . 5 GLU CA . 26955 1
51 . 1 1 11 11 GLU CB C 13 34.001 0.1 . 1 . . . . 5 GLU CB . 26955 1
52 . 1 1 11 11 GLU N N 15 121.432 0.1 . 1 . . . . 5 GLU N . 26955 1
53 . 1 1 12 12 ALA H H 1 9.343 0.01 . 1 . . . . 6 ALA H . 26955 1
54 . 1 1 12 12 ALA C C 13 181.724 0.1 . 1 . . . . 6 ALA C . 26955 1
55 . 1 1 12 12 ALA CA C 13 52.557 0.1 . 1 . . . . 6 ALA CA . 26955 1
56 . 1 1 12 12 ALA CB C 13 21.110 0.1 . 1 . . . . 6 ALA CB . 26955 1
57 . 1 1 12 12 ALA N N 15 125.478 0.1 . 1 . . . . 6 ALA N . 26955 1
58 . 1 1 13 13 LEU H H 1 9.595 0.01 . 1 . . . . 7 LEU H . 26955 1
59 . 1 1 13 13 LEU C C 13 174.801 0.1 . 1 . . . . 7 LEU C . 26955 1
60 . 1 1 13 13 LEU CA C 13 55.714 0.1 . 1 . . . . 7 LEU CA . 26955 1
61 . 1 1 13 13 LEU CB C 13 43.189 0.1 . 1 . . . . 7 LEU CB . 26955 1
62 . 1 1 13 13 LEU N N 15 126.668 0.1 . 1 . . . . 7 LEU N . 26955 1
63 . 1 1 14 14 TYR H H 1 7.117 0.01 . 1 . . . . 8 TYR H . 26955 1
64 . 1 1 14 14 TYR C C 13 176.311 0.1 . 1 . . . . 8 TYR C . 26955 1
65 . 1 1 14 14 TYR CA C 13 53.666 0.1 . 1 . . . . 8 TYR CA . 26955 1
66 . 1 1 14 14 TYR CB C 13 42.749 0.1 . 1 . . . . 8 TYR CB . 26955 1
67 . 1 1 14 14 TYR N N 15 111.950 0.1 . 1 . . . . 8 TYR N . 26955 1
68 . 1 1 15 15 ASP H H 1 8.384 0.01 . 1 . . . . 9 ASP H . 26955 1
69 . 1 1 15 15 ASP C C 13 174.455 0.1 . 1 . . . . 9 ASP C . 26955 1
70 . 1 1 15 15 ASP CA C 13 54.459 0.1 . 1 . . . . 9 ASP CA . 26955 1
71 . 1 1 15 15 ASP CB C 13 42.126 0.1 . 1 . . . . 9 ASP CB . 26955 1
72 . 1 1 15 15 ASP N N 15 117.512 0.1 . 1 . . . . 9 ASP N . 26955 1
73 . 1 1 16 16 TYR H H 1 8.399 0.01 . 1 . . . . 10 TYR H . 26955 1
74 . 1 1 16 16 TYR C C 13 176.630 0.1 . 1 . . . . 10 TYR C . 26955 1
75 . 1 1 16 16 TYR CA C 13 58.280 0.1 . 1 . . . . 10 TYR CA . 26955 1
76 . 1 1 16 16 TYR CB C 13 42.291 0.1 . 1 . . . . 10 TYR CB . 26955 1
77 . 1 1 16 16 TYR N N 15 120.596 0.1 . 1 . . . . 10 TYR N . 26955 1
78 . 1 1 17 17 GLU H H 1 7.345 0.01 . 1 . . . . 11 GLU H . 26955 1
79 . 1 1 17 17 GLU C C 13 176.903 0.1 . 1 . . . . 11 GLU C . 26955 1
80 . 1 1 17 17 GLU CA C 13 53.755 0.1 . 1 . . . . 11 GLU CA . 26955 1
81 . 1 1 17 17 GLU CB C 13 30.843 0.1 . 1 . . . . 11 GLU CB . 26955 1
82 . 1 1 17 17 GLU N N 15 128.302 0.1 . 1 . . . . 11 GLU N . 26955 1
83 . 1 1 18 18 ALA H H 1 8.243 0.01 . 1 . . . . 12 ALA H . 26955 1
84 . 1 1 18 18 ALA C C 13 171.330 0.1 . 1 . . . . 12 ALA C . 26955 1
85 . 1 1 18 18 ALA CA C 13 52.954 0.1 . 1 . . . . 12 ALA CA . 26955 1
86 . 1 1 18 18 ALA CB C 13 19.970 0.1 . 1 . . . . 12 ALA CB . 26955 1
87 . 1 1 18 18 ALA N N 15 126.107 0.1 . 1 . . . . 12 ALA N . 26955 1
88 . 1 1 19 19 ARG H H 1 9.935 0.01 . 1 . . . . 13 ARG H . 26955 1
89 . 1 1 19 19 ARG C C 13 173.103 0.1 . 1 . . . . 13 ARG C . 26955 1
90 . 1 1 19 19 ARG CA C 13 56.534 0.1 . 1 . . . . 13 ARG CA . 26955 1
91 . 1 1 19 19 ARG CB C 13 32.491 0.1 . 1 . . . . 13 ARG CB . 26955 1
92 . 1 1 19 19 ARG N N 15 122.077 0.1 . 1 . . . . 13 ARG N . 26955 1
93 . 1 1 20 20 THR H H 1 8.664 0.01 . 1 . . . . 14 THR H . 26955 1
94 . 1 1 20 20 THR C C 13 175.114 0.1 . 1 . . . . 14 THR C . 26955 1
95 . 1 1 20 20 THR CA C 13 59.523 0.1 . 1 . . . . 14 THR CA . 26955 1
96 . 1 1 20 20 THR CB C 13 71.707 0.1 . 1 . . . . 14 THR CB . 26955 1
97 . 1 1 20 20 THR N N 15 112.871 0.1 . 1 . . . . 14 THR N . 26955 1
98 . 1 1 21 21 GLU H H 1 8.820 0.01 . 1 . . . . 15 GLU H . 26955 1
99 . 1 1 21 21 GLU C C 13 173.436 0.1 . 1 . . . . 15 GLU C . 26955 1
100 . 1 1 21 21 GLU CA C 13 57.958 0.1 . 1 . . . . 15 GLU CA . 26955 1
101 . 1 1 21 21 GLU CB C 13 29.540 0.1 . 1 . . . . 15 GLU CB . 26955 1
102 . 1 1 21 21 GLU N N 15 118.318 0.1 . 1 . . . . 15 GLU N . 26955 1
103 . 1 1 22 22 ASP H H 1 8.069 0.01 . 1 . . . . 16 ASP H . 26955 1
104 . 1 1 22 22 ASP C C 13 174.096 0.1 . 1 . . . . 16 ASP C . 26955 1
105 . 1 1 22 22 ASP CA C 13 54.462 0.1 . 1 . . . . 16 ASP CA . 26955 1
106 . 1 1 22 22 ASP CB C 13 42.205 0.1 . 1 . . . . 16 ASP CB . 26955 1
107 . 1 1 22 22 ASP N N 15 116.554 0.1 . 1 . . . . 16 ASP N . 26955 1
108 . 1 1 23 23 ASP H H 1 8.177 0.01 . 1 . . . . 17 ASP H . 26955 1
109 . 1 1 23 23 ASP C C 13 174.189 0.1 . 1 . . . . 17 ASP C . 26955 1
110 . 1 1 23 23 ASP CA C 13 52.762 0.1 . 1 . . . . 17 ASP CA . 26955 1
111 . 1 1 23 23 ASP CB C 13 42.559 0.1 . 1 . . . . 17 ASP CB . 26955 1
112 . 1 1 23 23 ASP N N 15 120.062 0.1 . 1 . . . . 17 ASP N . 26955 1
113 . 1 1 24 24 LEU H H 1 8.255 0.01 . 1 . . . . 18 LEU H . 26955 1
114 . 1 1 24 24 LEU C C 13 173.280 0.1 . 1 . . . . 18 LEU C . 26955 1
115 . 1 1 24 24 LEU CA C 13 54.096 0.1 . 1 . . . . 18 LEU CA . 26955 1
116 . 1 1 24 24 LEU CB C 13 44.053 0.1 . 1 . . . . 18 LEU CB . 26955 1
117 . 1 1 24 24 LEU N N 15 120.197 0.1 . 1 . . . . 18 LEU N . 26955 1
118 . 1 1 25 25 SER H H 1 8.097 0.01 . 1 . . . . 19 SER H . 26955 1
119 . 1 1 25 25 SER C C 13 175.841 0.1 . 1 . . . . 19 SER C . 26955 1
120 . 1 1 25 25 SER CA C 13 58.220 0.1 . 1 . . . . 19 SER CA . 26955 1
121 . 1 1 25 25 SER CB C 13 64.610 0.1 . 1 . . . . 19 SER CB . 26955 1
122 . 1 1 25 25 SER N N 15 114.285 0.1 . 1 . . . . 19 SER N . 26955 1
123 . 1 1 26 26 PHE H H 1 8.843 0.01 . 1 . . . . 20 PHE H . 26955 1
124 . 1 1 26 26 PHE C C 13 176.012 0.1 . 1 . . . . 20 PHE C . 26955 1
125 . 1 1 26 26 PHE CA C 13 56.449 0.1 . 1 . . . . 20 PHE CA . 26955 1
126 . 1 1 26 26 PHE CB C 13 41.137 0.1 . 1 . . . . 20 PHE CB . 26955 1
127 . 1 1 26 26 PHE N N 15 116.329 0.1 . 1 . . . . 20 PHE N . 26955 1
128 . 1 1 27 27 HIS H H 1 8.697 0.01 . 1 . . . . 21 HIS H . 26955 1
129 . 1 1 27 27 HIS C C 13 176.005 0.1 . 1 . . . . 21 HIS C . 26955 1
130 . 1 1 27 27 HIS CA C 13 53.723 0.1 . 1 . . . . 21 HIS CA . 26955 1
131 . 1 1 27 27 HIS CB C 13 32.053 0.1 . 1 . . . . 21 HIS CB . 26955 1
132 . 1 1 27 27 HIS N N 15 116.493 0.1 . 1 . . . . 21 HIS N . 26955 1
133 . 1 1 28 28 LYS H H 1 9.267 0.01 . 1 . . . . 22 LYS H . 26955 1
134 . 1 1 28 28 LYS C C 13 172.823 0.1 . 1 . . . . 22 LYS C . 26955 1
135 . 1 1 28 28 LYS CA C 13 58.762 0.1 . 1 . . . . 22 LYS CA . 26955 1
136 . 1 1 28 28 LYS CB C 13 32.827 0.1 . 1 . . . . 22 LYS CB . 26955 1
137 . 1 1 28 28 LYS N N 15 121.813 0.1 . 1 . . . . 22 LYS N . 26955 1
138 . 1 1 29 29 GLY H H 1 9.051 0.01 . 1 . . . . 23 GLY H . 26955 1
139 . 1 1 29 29 GLY C C 13 175.953 0.1 . 1 . . . . 23 GLY C . 26955 1
140 . 1 1 29 29 GLY CA C 13 44.827 0.1 . 1 . . . . 23 GLY CA . 26955 1
141 . 1 1 29 29 GLY N N 15 115.736 0.1 . 1 . . . . 23 GLY N . 26955 1
142 . 1 1 30 30 GLU H H 1 8.203 0.01 . 1 . . . . 24 GLU H . 26955 1
143 . 1 1 30 30 GLU C C 13 175.744 0.1 . 1 . . . . 24 GLU C . 26955 1
144 . 1 1 30 30 GLU CA C 13 58.362 0.1 . 1 . . . . 24 GLU CA . 26955 1
145 . 1 1 30 30 GLU CB C 13 30.744 0.1 . 1 . . . . 24 GLU CB . 26955 1
146 . 1 1 30 30 GLU N N 15 124.187 0.1 . 1 . . . . 24 GLU N . 26955 1
147 . 1 1 31 31 LYS H H 1 8.231 0.01 . 1 . . . . 25 LYS H . 26955 1
148 . 1 1 31 31 LYS C C 13 174.431 0.1 . 1 . . . . 25 LYS C . 26955 1
149 . 1 1 31 31 LYS CA C 13 54.445 0.1 . 1 . . . . 25 LYS CA . 26955 1
150 . 1 1 31 31 LYS CB C 13 35.672 0.1 . 1 . . . . 25 LYS CB . 26955 1
151 . 1 1 31 31 LYS N N 15 121.099 0.1 . 1 . . . . 25 LYS N . 26955 1
152 . 1 1 32 32 PHE H H 1 9.117 0.01 . 1 . . . . 26 PHE H . 26955 1
153 . 1 1 32 32 PHE C C 13 174.482 0.1 . 1 . . . . 26 PHE C . 26955 1
154 . 1 1 32 32 PHE CA C 13 56.941 0.1 . 1 . . . . 26 PHE CA . 26955 1
155 . 1 1 32 32 PHE CB C 13 44.683 0.1 . 1 . . . . 26 PHE CB . 26955 1
156 . 1 1 32 32 PHE N N 15 116.029 0.1 . 1 . . . . 26 PHE N . 26955 1
157 . 1 1 33 33 GLN H H 1 8.699 0.01 . 1 . . . . 27 GLN H . 26955 1
158 . 1 1 33 33 GLN C C 13 174.439 0.1 . 1 . . . . 27 GLN C . 26955 1
159 . 1 1 33 33 GLN CA C 13 54.181 0.1 . 1 . . . . 27 GLN CA . 26955 1
160 . 1 1 33 33 GLN CB C 13 30.723 0.1 . 1 . . . . 27 GLN CB . 26955 1
161 . 1 1 33 33 GLN N N 15 119.820 0.1 . 1 . . . . 27 GLN N . 26955 1
162 . 1 1 34 34 ILE H H 1 9.533 0.01 . 1 . . . . 28 ILE H . 26955 1
163 . 1 1 34 34 ILE C C 13 174.240 0.1 . 1 . . . . 28 ILE C . 26955 1
164 . 1 1 34 34 ILE CA C 13 59.445 0.1 . 1 . . . . 28 ILE CA . 26955 1
165 . 1 1 34 34 ILE CB C 13 34.787 0.1 . 1 . . . . 28 ILE CB . 26955 1
166 . 1 1 34 34 ILE N N 15 126.725 0.1 . 1 . . . . 28 ILE N . 26955 1
167 . 1 1 35 35 LEU H H 1 8.997 0.01 . 1 . . . . 29 LEU H . 26955 1
168 . 1 1 35 35 LEU C C 13 172.730 0.1 . 1 . . . . 29 LEU C . 26955 1
169 . 1 1 35 35 LEU CA C 13 55.523 0.1 . 1 . . . . 29 LEU CA . 26955 1
170 . 1 1 35 35 LEU CB C 13 42.232 0.1 . 1 . . . . 29 LEU CB . 26955 1
171 . 1 1 35 35 LEU N N 15 128.774 0.1 . 1 . . . . 29 LEU N . 26955 1
172 . 1 1 36 36 ASN H H 1 7.631 0.01 . 1 . . . . 30 ASN H . 26955 1
173 . 1 1 36 36 ASN C C 13 175.661 0.1 . 1 . . . . 30 ASN C . 26955 1
174 . 1 1 36 36 ASN CA C 13 53.685 0.1 . 1 . . . . 30 ASN CA . 26955 1
175 . 1 1 36 36 ASN CB C 13 40.272 0.1 . 1 . . . . 30 ASN CB . 26955 1
176 . 1 1 36 36 ASN N N 15 115.101 0.1 . 1 . . . . 30 ASN N . 26955 1
177 . 1 1 37 37 SER H H 1 8.897 0.01 . 1 . . . . 31 SER H . 26955 1
178 . 1 1 37 37 SER C C 13 175.765 0.1 . 1 . . . . 31 SER C . 26955 1
179 . 1 1 37 37 SER CA C 13 56.894 0.1 . 1 . . . . 31 SER CA . 26955 1
180 . 1 1 37 37 SER CB C 13 62.027 0.1 . 1 . . . . 31 SER CB . 26955 1
181 . 1 1 37 37 SER N N 15 121.502 0.1 . 1 . . . . 31 SER N . 26955 1
182 . 1 1 38 38 SER H H 1 8.102 0.01 . 1 . . . . 32 SER H . 26955 1
183 . 1 1 38 38 SER C C 13 175.078 0.1 . 1 . . . . 32 SER C . 26955 1
184 . 1 1 38 38 SER CA C 13 60.549 0.1 . 1 . . . . 32 SER CA . 26955 1
185 . 1 1 38 38 SER CB C 13 63.930 0.1 . 1 . . . . 32 SER CB . 26955 1
186 . 1 1 38 38 SER N N 15 117.272 0.1 . 1 . . . . 32 SER N . 26955 1
187 . 1 1 39 39 GLU H H 1 8.768 0.01 . 1 . . . . 33 GLU H . 26955 1
188 . 1 1 39 39 GLU C C 13 173.316 0.1 . 1 . . . . 33 GLU C . 26955 1
189 . 1 1 39 39 GLU CA C 13 55.989 0.1 . 1 . . . . 33 GLU CA . 26955 1
190 . 1 1 39 39 GLU CB C 13 30.059 0.1 . 1 . . . . 33 GLU CB . 26955 1
191 . 1 1 39 39 GLU N N 15 121.892 0.1 . 1 . . . . 33 GLU N . 26955 1
192 . 1 1 40 40 GLY H H 1 8.412 0.01 . 1 . . . . 34 GLY H . 26955 1
193 . 1 1 40 40 GLY C C 13 175.277 0.1 . 1 . . . . 34 GLY C . 26955 1
194 . 1 1 40 40 GLY CA C 13 46.147 0.1 . 1 . . . . 34 GLY CA . 26955 1
195 . 1 1 40 40 GLY N N 15 108.085 0.1 . 1 . . . . 34 GLY N . 26955 1
196 . 1 1 41 41 ASP H H 1 8.617 0.01 . 1 . . . . 35 ASP H . 26955 1
197 . 1 1 41 41 ASP C C 13 174.196 0.1 . 1 . . . . 35 ASP C . 26955 1
198 . 1 1 41 41 ASP CA C 13 55.465 0.1 . 1 . . . . 35 ASP CA . 26955 1
199 . 1 1 41 41 ASP CB C 13 40.992 0.1 . 1 . . . . 35 ASP CB . 26955 1
200 . 1 1 41 41 ASP N N 15 118.876 0.1 . 1 . . . . 35 ASP N . 26955 1
201 . 1 1 42 42 TRP H H 1 7.678 0.01 . 1 . . . . 36 TRP H . 26955 1
202 . 1 1 42 42 TRP C C 13 175.076 0.1 . 1 . . . . 36 TRP C . 26955 1
203 . 1 1 42 42 TRP CA C 13 55.793 0.1 . 1 . . . . 36 TRP CA . 26955 1
204 . 1 1 42 42 TRP CB C 13 31.558 0.1 . 1 . . . . 36 TRP CB . 26955 1
205 . 1 1 42 42 TRP N N 15 120.793 0.1 . 1 . . . . 36 TRP N . 26955 1
206 . 1 1 43 43 TRP H H 1 9.235 0.01 . 1 . . . . 37 TRP H . 26955 1
207 . 1 1 43 43 TRP C C 13 174.846 0.1 . 1 . . . . 37 TRP C . 26955 1
208 . 1 1 43 43 TRP CA C 13 52.799 0.1 . 1 . . . . 37 TRP CA . 26955 1
209 . 1 1 43 43 TRP CB C 13 32.068 0.1 . 1 . . . . 37 TRP CB . 26955 1
210 . 1 1 43 43 TRP N N 15 124.229 0.1 . 1 . . . . 37 TRP N . 26955 1
211 . 1 1 44 44 GLU H H 1 8.763 0.01 . 1 . . . . 38 GLU H . 26955 1
212 . 1 1 44 44 GLU C C 13 174.738 0.1 . 1 . . . . 38 GLU C . 26955 1
213 . 1 1 44 44 GLU CA C 13 56.038 0.1 . 1 . . . . 38 GLU CA . 26955 1
214 . 1 1 44 44 GLU CB C 13 30.895 0.1 . 1 . . . . 38 GLU CB . 26955 1
215 . 1 1 44 44 GLU N N 15 124.096 0.1 . 1 . . . . 38 GLU N . 26955 1
216 . 1 1 45 45 ALA H H 1 9.438 0.01 . 1 . . . . 39 ALA H . 26955 1
217 . 1 1 45 45 ALA C C 13 176.743 0.1 . 1 . . . . 39 ALA C . 26955 1
218 . 1 1 45 45 ALA CA C 13 51.101 0.1 . 1 . . . . 39 ALA CA . 26955 1
219 . 1 1 45 45 ALA CB C 13 25.981 0.1 . 1 . . . . 39 ALA CB . 26955 1
220 . 1 1 45 45 ALA N N 15 131.868 0.1 . 1 . . . . 39 ALA N . 26955 1
221 . 1 1 46 46 ARG H H 1 8.995 0.01 . 1 . . . . 40 ARG H . 26955 1
222 . 1 1 46 46 ARG C C 13 173.256 0.1 . 1 . . . . 40 ARG C . 26955 1
223 . 1 1 46 46 ARG CA C 13 53.651 0.1 . 1 . . . . 40 ARG CA . 26955 1
224 . 1 1 46 46 ARG CB C 13 34.131 0.1 . 1 . . . . 40 ARG CB . 26955 1
225 . 1 1 46 46 ARG N N 15 118.884 0.1 . 1 . . . . 40 ARG N . 26955 1
226 . 1 1 47 47 SER H H 1 8.789 0.01 . 1 . . . . 41 SER H . 26955 1
227 . 1 1 47 47 SER C C 13 172.281 0.1 . 1 . . . . 41 SER C . 26955 1
228 . 1 1 47 47 SER CA C 13 57.532 0.1 . 1 . . . . 41 SER CA . 26955 1
229 . 1 1 47 47 SER CB C 13 63.315 0.1 . 1 . . . . 41 SER CB . 26955 1
230 . 1 1 47 47 SER N N 15 120.015 0.1 . 1 . . . . 41 SER N . 26955 1
231 . 1 1 48 48 LEU H H 1 9.025 0.01 . 1 . . . . 42 LEU H . 26955 1
232 . 1 1 48 48 LEU C C 13 171.509 0.1 . 1 . . . . 42 LEU C . 26955 1
233 . 1 1 48 48 LEU CA C 13 56.591 0.1 . 1 . . . . 42 LEU CA . 26955 1
234 . 1 1 48 48 LEU CB C 13 40.442 0.1 . 1 . . . . 42 LEU CB . 26955 1
235 . 1 1 48 48 LEU N N 15 131.167 0.1 . 1 . . . . 42 LEU N . 26955 1
236 . 1 1 49 49 THR H H 1 8.470 0.01 . 1 . . . . 43 THR H . 26955 1
237 . 1 1 49 49 THR C C 13 174.093 0.1 . 1 . . . . 43 THR C . 26955 1
238 . 1 1 49 49 THR CA C 13 65.949 0.1 . 1 . . . . 43 THR CA . 26955 1
239 . 1 1 49 49 THR CB C 13 69.342 0.1 . 1 . . . . 43 THR CB . 26955 1
240 . 1 1 49 49 THR N N 15 116.645 0.1 . 1 . . . . 43 THR N . 26955 1
241 . 1 1 50 50 THR H H 1 8.145 0.01 . 1 . . . . 44 THR H . 26955 1
242 . 1 1 50 50 THR C C 13 173.346 0.1 . 1 . . . . 44 THR C . 26955 1
243 . 1 1 50 50 THR CA C 13 61.848 0.1 . 1 . . . . 44 THR CA . 26955 1
244 . 1 1 50 50 THR CB C 13 71.029 0.1 . 1 . . . . 44 THR CB . 26955 1
245 . 1 1 50 50 THR N N 15 108.510 0.1 . 1 . . . . 44 THR N . 26955 1
246 . 1 1 51 51 GLY H H 1 8.004 0.01 . 1 . . . . 45 GLY H . 26955 1
247 . 1 1 51 51 GLY C C 13 176.205 0.1 . 1 . . . . 45 GLY C . 26955 1
248 . 1 1 51 51 GLY CA C 13 45.719 0.1 . 1 . . . . 45 GLY CA . 26955 1
249 . 1 1 51 51 GLY N N 15 111.371 0.1 . 1 . . . . 45 GLY N . 26955 1
250 . 1 1 52 52 GLU H H 1 8.109 0.01 . 1 . . . . 46 GLU H . 26955 1
251 . 1 1 52 52 GLU C C 13 174.974 0.1 . 1 . . . . 46 GLU C . 26955 1
252 . 1 1 52 52 GLU CA C 13 56.563 0.1 . 1 . . . . 46 GLU CA . 26955 1
253 . 1 1 52 52 GLU CB C 13 31.186 0.1 . 1 . . . . 46 GLU CB . 26955 1
254 . 1 1 52 52 GLU N N 15 121.057 0.1 . 1 . . . . 46 GLU N . 26955 1
255 . 1 1 53 53 THR H H 1 8.494 0.01 . 1 . . . . 47 THR H . 26955 1
256 . 1 1 53 53 THR C C 13 175.479 0.1 . 1 . . . . 47 THR C . 26955 1
257 . 1 1 53 53 THR CA C 13 60.077 0.1 . 1 . . . . 47 THR CA . 26955 1
258 . 1 1 53 53 THR CB C 13 71.169 0.1 . 1 . . . . 47 THR CB . 26955 1
259 . 1 1 53 53 THR N N 15 113.194 0.1 . 1 . . . . 47 THR N . 26955 1
260 . 1 1 54 54 GLY H H 1 8.882 0.01 . 1 . . . . 48 GLY H . 26955 1
261 . 1 1 54 54 GLY C C 13 179.066 0.1 . 1 . . . . 48 GLY C . 26955 1
262 . 1 1 54 54 GLY CA C 13 45.357 0.1 . 1 . . . . 48 GLY CA . 26955 1
263 . 1 1 54 54 GLY N N 15 111.532 0.1 . 1 . . . . 48 GLY N . 26955 1
264 . 1 1 55 55 TYR H H 1 8.692 0.01 . 1 . . . . 49 TYR H . 26955 1
265 . 1 1 55 55 TYR C C 13 173.962 0.1 . 1 . . . . 49 TYR C . 26955 1
266 . 1 1 55 55 TYR CA C 13 58.554 0.1 . 1 . . . . 49 TYR CA . 26955 1
267 . 1 1 55 55 TYR CB C 13 40.044 0.1 . 1 . . . . 49 TYR CB . 26955 1
268 . 1 1 55 55 TYR N N 15 118.896 0.1 . 1 . . . . 49 TYR N . 26955 1
269 . 1 1 56 56 ILE H H 1 9.267 0.01 . 1 . . . . 50 ILE H . 26955 1
270 . 1 1 56 56 ILE C C 13 177.927 0.1 . 1 . . . . 50 ILE C . 26955 1
271 . 1 1 56 56 ILE CA C 13 57.355 0.1 . 1 . . . . 50 ILE CA . 26955 1
272 . 1 1 56 56 ILE CB C 13 39.957 0.1 . 1 . . . . 50 ILE CB . 26955 1
273 . 1 1 56 56 ILE N N 15 112.501 0.1 . 1 . . . . 50 ILE N . 26955 1
274 . 1 1 57 57 PRO CA C 13 61.015 0.1 . 1 . . . . 51 PRO CA . 26955 1
275 . 1 1 57 57 PRO CB C 13 29.999 0.1 . 1 . . . . 51 PRO CB . 26955 1
276 . 1 1 58 58 SER H H 1 7.651 0.01 . 1 . . . . 52 SER H . 26955 1
277 . 1 1 58 58 SER C C 13 175.655 0.1 . 1 . . . . 52 SER C . 26955 1
278 . 1 1 58 58 SER CA C 13 60.016 0.1 . 1 . . . . 52 SER CA . 26955 1
279 . 1 1 58 58 SER CB C 13 60.643 0.1 . 1 . . . . 52 SER CB . 26955 1
280 . 1 1 58 58 SER N N 15 121.601 0.1 . 1 . . . . 52 SER N . 26955 1
281 . 1 1 59 59 ASN H H 1 7.978 0.01 . 1 . . . . 53 ASN H . 26955 1
282 . 1 1 59 59 ASN C C 13 174.389 0.1 . 1 . . . . 53 ASN C . 26955 1
283 . 1 1 59 59 ASN CA C 13 53.149 0.1 . 1 . . . . 53 ASN CA . 26955 1
284 . 1 1 59 59 ASN CB C 13 36.435 0.1 . 1 . . . . 53 ASN CB . 26955 1
285 . 1 1 59 59 ASN N N 15 114.938 0.1 . 1 . . . . 53 ASN N . 26955 1
286 . 1 1 60 60 TYR H H 1 7.862 0.01 . 1 . . . . 54 TYR H . 26955 1
287 . 1 1 60 60 TYR C C 13 175.138 0.1 . 1 . . . . 54 TYR C . 26955 1
288 . 1 1 60 60 TYR CA C 13 58.649 0.1 . 1 . . . . 54 TYR CA . 26955 1
289 . 1 1 60 60 TYR CB C 13 39.257 0.1 . 1 . . . . 54 TYR CB . 26955 1
290 . 1 1 60 60 TYR N N 15 119.638 0.1 . 1 . . . . 54 TYR N . 26955 1
291 . 1 1 61 61 VAL H H 1 7.159 0.01 . 1 . . . . 55 VAL H . 26955 1
292 . 1 1 61 61 VAL C C 13 176.177 0.1 . 1 . . . . 55 VAL C . 26955 1
293 . 1 1 61 61 VAL CA C 13 58.331 0.1 . 1 . . . . 55 VAL CA . 26955 1
294 . 1 1 61 61 VAL CB C 13 36.435 0.1 . 1 . . . . 55 VAL CB . 26955 1
295 . 1 1 61 61 VAL N N 15 110.244 0.1 . 1 . . . . 55 VAL N . 26955 1
296 . 1 1 62 62 ALA H H 1 8.686 0.01 . 1 . . . . 56 ALA H . 26955 1
297 . 1 1 62 62 ALA C C 13 180.081 0.1 . 1 . . . . 56 ALA C . 26955 1
298 . 1 1 62 62 ALA CA C 13 54.075 0.1 . 1 . . . . 56 ALA CA . 26955 1
299 . 1 1 62 62 ALA CB C 13 22.928 0.1 . 1 . . . . 56 ALA CB . 26955 1
300 . 1 1 62 62 ALA N N 15 126.999 0.1 . 1 . . . . 56 ALA N . 26955 1
stop_
save_