Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11410
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11410 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 11410 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 $AMBER . . 11410 1
2 $xwinnmr . . 11410 1
3 $NMRPipe . . 11410 1
4 $NMRView . . 11410 1
5 $Kujira . . 11410 1
6 $CYANA . . 11410 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 8 8 ASN H H 1 8.193 0.030 . 1 . . . . 8 ASN H . 11410 1
2 . 1 1 8 8 ASN N N 15 118.847 0.300 . 1 . . . . 8 ASN N . 11410 1
3 . 1 1 9 9 ARG H H 1 8.224 0.030 . 1 . . . . 9 ARG H . 11410 1
4 . 1 1 9 9 ARG N N 15 120.865 0.300 . 1 . . . . 9 ARG N . 11410 1
5 . 1 1 10 10 ALA H H 1 7.963 0.030 . 1 . . . . 10 ALA H . 11410 1
6 . 1 1 10 10 ALA N N 15 122.155 0.300 . 1 . . . . 10 ALA N . 11410 1
7 . 1 1 11 11 ASN H H 1 7.958 0.030 . 1 . . . . 11 ASN H . 11410 1
8 . 1 1 11 11 ASN N N 15 115.917 0.300 . 1 . . . . 11 ASN N . 11410 1
9 . 1 1 13 13 ASP H H 1 8.228 0.030 . 1 . . . . 13 ASP H . 11410 1
10 . 1 1 13 13 ASP N N 15 121.678 0.300 . 1 . . . . 13 ASP N . 11410 1
11 . 1 1 16 16 CYS H H 1 8.369 0.030 . 1 . . . . 16 CYS H . 11410 1
12 . 1 1 16 16 CYS N N 15 115.617 0.300 . 1 . . . . 16 CYS N . 11410 1
13 . 1 1 17 17 CYS H H 1 8.149 0.030 . 1 . . . . 17 CYS H . 11410 1
14 . 1 1 17 17 CYS N N 15 120.619 0.300 . 1 . . . . 17 CYS N . 11410 1
15 . 1 1 18 18 LEU H H 1 9.311 0.030 . 1 . . . . 18 LEU H . 11410 1
16 . 1 1 18 18 LEU N N 15 127.905 0.300 . 1 . . . . 18 LEU N . 11410 1
17 . 1 1 19 19 GLY H H 1 8.958 0.030 . 1 . . . . 19 GLY H . 11410 1
18 . 1 1 19 19 GLY N N 15 108.678 0.300 . 1 . . . . 19 GLY N . 11410 1
19 . 1 1 20 20 VAL H H 1 7.520 0.030 . 1 . . . . 20 VAL H . 11410 1
20 . 1 1 20 20 VAL N N 15 123.213 0.300 . 1 . . . . 20 VAL N . 11410 1
21 . 1 1 21 21 PHE H H 1 9.088 0.030 . 1 . . . . 21 PHE H . 11410 1
22 . 1 1 21 21 PHE N N 15 121.656 0.300 . 1 . . . . 21 PHE N . 11410 1
23 . 1 1 22 22 GLY H H 1 8.779 0.030 . 1 . . . . 22 GLY H . 11410 1
24 . 1 1 22 22 GLY N N 15 108.743 0.300 . 1 . . . . 22 GLY N . 11410 1
25 . 1 1 23 23 LEU H H 1 7.916 0.030 . 1 . . . . 23 LEU H . 11410 1
26 . 1 1 23 23 LEU N N 15 116.468 0.300 . 1 . . . . 23 LEU N . 11410 1
27 . 1 1 24 24 SER H H 1 9.293 0.030 . 1 . . . . 24 SER H . 11410 1
28 . 1 1 24 24 SER N N 15 114.929 0.300 . 1 . . . . 24 SER N . 11410 1
29 . 1 1 25 25 LEU H H 1 8.772 0.030 . 1 . . . . 25 LEU H . 11410 1
30 . 1 1 25 25 LEU N N 15 125.330 0.300 . 1 . . . . 25 LEU N . 11410 1
31 . 1 1 26 26 TYR H H 1 7.644 0.030 . 1 . . . . 26 TYR H . 11410 1
32 . 1 1 26 26 TYR N N 15 114.703 0.300 . 1 . . . . 26 TYR N . 11410 1
33 . 1 1 27 27 THR H H 1 7.060 0.030 . 1 . . . . 27 THR H . 11410 1
34 . 1 1 27 27 THR N N 15 119.449 0.300 . 1 . . . . 27 THR N . 11410 1
35 . 1 1 28 28 THR H H 1 9.199 0.030 . 1 . . . . 28 THR H . 11410 1
36 . 1 1 28 28 THR N N 15 119.951 0.300 . 1 . . . . 28 THR N . 11410 1
37 . 1 1 29 29 GLU H H 1 9.411 0.030 . 1 . . . . 29 GLU H . 11410 1
38 . 1 1 29 29 GLU N N 15 121.195 0.300 . 1 . . . . 29 GLU N . 11410 1
39 . 1 1 30 30 ARG H H 1 8.139 0.030 . 1 . . . . 30 ARG H . 11410 1
40 . 1 1 30 30 ARG N N 15 119.429 0.300 . 1 . . . . 30 ARG N . 11410 1
41 . 1 1 31 31 ASP H H 1 7.436 0.030 . 1 . . . . 31 ASP H . 11410 1
42 . 1 1 31 31 ASP N N 15 119.573 0.300 . 1 . . . . 31 ASP N . 11410 1
43 . 1 1 32 32 LEU H H 1 7.667 0.030 . 1 . . . . 32 LEU H . 11410 1
44 . 1 1 32 32 LEU N N 15 117.290 0.300 . 1 . . . . 32 LEU N . 11410 1
45 . 1 1 33 33 ARG H H 1 8.703 0.030 . 1 . . . . 33 ARG H . 11410 1
46 . 1 1 33 33 ARG N N 15 120.036 0.300 . 1 . . . . 33 ARG N . 11410 1
47 . 1 1 34 34 GLU H H 1 8.117 0.030 . 1 . . . . 34 GLU H . 11410 1
48 . 1 1 34 34 GLU N N 15 119.925 0.300 . 1 . . . . 34 GLU N . 11410 1
49 . 1 1 35 35 VAL H H 1 7.482 0.030 . 1 . . . . 35 VAL H . 11410 1
50 . 1 1 35 35 VAL N N 15 116.665 0.300 . 1 . . . . 35 VAL N . 11410 1
51 . 1 1 36 36 PHE H H 1 8.413 0.030 . 1 . . . . 36 PHE H . 11410 1
52 . 1 1 36 36 PHE N N 15 114.253 0.300 . 1 . . . . 36 PHE N . 11410 1
53 . 1 1 37 37 SER H H 1 8.396 0.030 . 1 . . . . 37 SER H . 11410 1
54 . 1 1 37 37 SER N N 15 115.053 0.300 . 1 . . . . 37 SER N . 11410 1
55 . 1 1 38 38 LYS H H 1 6.869 0.030 . 1 . . . . 38 LYS H . 11410 1
56 . 1 1 38 38 LYS N N 15 119.098 0.300 . 1 . . . . 38 LYS N . 11410 1
57 . 1 1 39 39 TYR H H 1 7.590 0.030 . 1 . . . . 39 TYR H . 11410 1
58 . 1 1 39 39 TYR N N 15 116.361 0.300 . 1 . . . . 39 TYR N . 11410 1
59 . 1 1 40 40 GLY H H 1 7.296 0.030 . 1 . . . . 40 GLY H . 11410 1
60 . 1 1 40 40 GLY N N 15 106.356 0.300 . 1 . . . . 40 GLY N . 11410 1
61 . 1 1 42 42 ILE H H 1 8.411 0.030 . 1 . . . . 42 ILE H . 11410 1
62 . 1 1 42 42 ILE N N 15 123.770 0.300 . 1 . . . . 42 ILE N . 11410 1
63 . 1 1 43 43 ALA H H 1 9.158 0.030 . 1 . . . . 43 ALA H . 11410 1
64 . 1 1 43 43 ALA N N 15 131.151 0.300 . 1 . . . . 43 ALA N . 11410 1
65 . 1 1 44 44 ASP H H 1 7.565 0.030 . 1 . . . . 44 ASP H . 11410 1
66 . 1 1 44 44 ASP N N 15 114.744 0.300 . 1 . . . . 44 ASP N . 11410 1
67 . 1 1 45 45 VAL H H 1 8.169 0.030 . 1 . . . . 45 VAL H . 11410 1
68 . 1 1 45 45 VAL N N 15 120.879 0.300 . 1 . . . . 45 VAL N . 11410 1
69 . 1 1 46 46 SER H H 1 9.091 0.030 . 1 . . . . 46 SER H . 11410 1
70 . 1 1 46 46 SER N N 15 122.037 0.300 . 1 . . . . 46 SER N . 11410 1
71 . 1 1 47 47 ILE H H 1 8.884 0.030 . 1 . . . . 47 ILE H . 11410 1
72 . 1 1 47 47 ILE N N 15 127.928 0.300 . 1 . . . . 47 ILE N . 11410 1
73 . 1 1 48 48 VAL H H 1 7.296 0.030 . 1 . . . . 48 VAL H . 11410 1
74 . 1 1 48 48 VAL N N 15 127.091 0.300 . 1 . . . . 48 VAL N . 11410 1
75 . 1 1 49 49 TYR H H 1 8.237 0.030 . 1 . . . . 49 TYR H . 11410 1
76 . 1 1 49 49 TYR N N 15 124.973 0.300 . 1 . . . . 49 TYR N . 11410 1
77 . 1 1 50 50 ASP H H 1 8.871 0.030 . 1 . . . . 50 ASP H . 11410 1
78 . 1 1 50 50 ASP N N 15 121.930 0.300 . 1 . . . . 50 ASP N . 11410 1
79 . 1 1 51 51 GLN H H 1 9.573 0.030 . 1 . . . . 51 GLN H . 11410 1
80 . 1 1 51 51 GLN N N 15 127.623 0.300 . 1 . . . . 51 GLN N . 11410 1
81 . 1 1 52 52 GLN H H 1 8.451 0.030 . 1 . . . . 52 GLN H . 11410 1
82 . 1 1 52 52 GLN N N 15 116.735 0.300 . 1 . . . . 52 GLN N . 11410 1
83 . 1 1 53 53 SER H H 1 8.378 0.030 . 1 . . . . 53 SER H . 11410 1
84 . 1 1 53 53 SER N N 15 113.332 0.300 . 1 . . . . 53 SER N . 11410 1
85 . 1 1 54 54 ARG H H 1 8.011 0.030 . 1 . . . . 54 ARG H . 11410 1
86 . 1 1 54 54 ARG N N 15 116.839 0.300 . 1 . . . . 54 ARG N . 11410 1
87 . 1 1 55 55 ARG H H 1 7.849 0.030 . 1 . . . . 55 ARG H . 11410 1
88 . 1 1 55 55 ARG N N 15 119.510 0.300 . 1 . . . . 55 ARG N . 11410 1
89 . 1 1 56 56 SER H H 1 8.875 0.030 . 1 . . . . 56 SER H . 11410 1
90 . 1 1 56 56 SER N N 15 119.327 0.300 . 1 . . . . 56 SER N . 11410 1
91 . 1 1 57 57 ARG H H 1 8.655 0.030 . 1 . . . . 57 ARG H . 11410 1
92 . 1 1 57 57 ARG N N 15 123.071 0.300 . 1 . . . . 57 ARG N . 11410 1
93 . 1 1 58 58 GLY H H 1 8.866 0.030 . 1 . . . . 58 GLY H . 11410 1
94 . 1 1 58 58 GLY N N 15 107.771 0.300 . 1 . . . . 58 GLY N . 11410 1
95 . 1 1 59 59 PHE H H 1 6.634 0.030 . 1 . . . . 59 PHE H . 11410 1
96 . 1 1 59 59 PHE N N 15 111.148 0.300 . 1 . . . . 59 PHE N . 11410 1
97 . 1 1 60 60 ALA H H 1 8.186 0.030 . 1 . . . . 60 ALA H . 11410 1
98 . 1 1 60 60 ALA N N 15 119.382 0.300 . 1 . . . . 60 ALA N . 11410 1
99 . 1 1 61 61 PHE H H 1 7.968 0.030 . 1 . . . . 61 PHE H . 11410 1
100 . 1 1 61 61 PHE N N 15 114.504 0.300 . 1 . . . . 61 PHE N . 11410 1
101 . 1 1 62 62 VAL H H 1 9.019 0.030 . 1 . . . . 62 VAL H . 11410 1
102 . 1 1 62 62 VAL N N 15 124.058 0.300 . 1 . . . . 62 VAL N . 11410 1
103 . 1 1 63 63 TYR H H 1 8.891 0.030 . 1 . . . . 63 TYR H . 11410 1
104 . 1 1 63 63 TYR N N 15 125.528 0.300 . 1 . . . . 63 TYR N . 11410 1
105 . 1 1 64 64 PHE H H 1 9.058 0.030 . 1 . . . . 64 PHE H . 11410 1
106 . 1 1 64 64 PHE N N 15 124.381 0.300 . 1 . . . . 64 PHE N . 11410 1
107 . 1 1 65 65 GLU H H 1 7.973 0.030 . 1 . . . . 65 GLU H . 11410 1
108 . 1 1 65 65 GLU N N 15 118.115 0.300 . 1 . . . . 65 GLU N . 11410 1
109 . 1 1 66 66 ASN H H 1 9.002 0.030 . 1 . . . . 66 ASN H . 11410 1
110 . 1 1 66 66 ASN N N 15 115.889 0.300 . 1 . . . . 66 ASN N . 11410 1
111 . 1 1 67 67 VAL H H 1 8.891 0.030 . 1 . . . . 67 VAL H . 11410 1
112 . 1 1 67 67 VAL N N 15 126.141 0.300 . 1 . . . . 67 VAL N . 11410 1
113 . 1 1 68 68 ASP H H 1 8.352 0.030 . 1 . . . . 68 ASP H . 11410 1
114 . 1 1 68 68 ASP N N 15 121.332 0.300 . 1 . . . . 68 ASP N . 11410 1
115 . 1 1 69 69 ASP H H 1 7.305 0.030 . 1 . . . . 69 ASP H . 11410 1
116 . 1 1 69 69 ASP N N 15 122.141 0.300 . 1 . . . . 69 ASP N . 11410 1
117 . 1 1 70 70 ALA H H 1 6.872 0.030 . 1 . . . . 70 ALA H . 11410 1
118 . 1 1 70 70 ALA N N 15 121.587 0.300 . 1 . . . . 70 ALA N . 11410 1
119 . 1 1 71 71 LYS H H 1 8.258 0.030 . 1 . . . . 71 LYS H . 11410 1
120 . 1 1 71 71 LYS N N 15 116.112 0.300 . 1 . . . . 71 LYS N . 11410 1
121 . 1 1 72 72 GLU H H 1 7.223 0.030 . 1 . . . . 72 GLU H . 11410 1
122 . 1 1 72 72 GLU N N 15 119.921 0.300 . 1 . . . . 72 GLU N . 11410 1
123 . 1 1 73 73 ALA H H 1 7.912 0.030 . 1 . . . . 73 ALA H . 11410 1
124 . 1 1 73 73 ALA N N 15 120.366 0.300 . 1 . . . . 73 ALA N . 11410 1
125 . 1 1 74 74 LYS H H 1 8.105 0.030 . 1 . . . . 74 LYS H . 11410 1
126 . 1 1 74 74 LYS N N 15 117.550 0.300 . 1 . . . . 74 LYS N . 11410 1
127 . 1 1 75 75 GLU H H 1 7.381 0.030 . 1 . . . . 75 GLU H . 11410 1
128 . 1 1 75 75 GLU N N 15 115.489 0.300 . 1 . . . . 75 GLU N . 11410 1
129 . 1 1 76 76 ARG H H 1 8.043 0.030 . 1 . . . . 76 ARG H . 11410 1
130 . 1 1 76 76 ARG N N 15 115.331 0.300 . 1 . . . . 76 ARG N . 11410 1
131 . 1 1 77 77 ALA H H 1 8.713 0.030 . 1 . . . . 77 ALA H . 11410 1
132 . 1 1 77 77 ALA N N 15 119.493 0.300 . 1 . . . . 77 ALA N . 11410 1
133 . 1 1 78 78 ASN H H 1 6.844 0.030 . 1 . . . . 78 ASN H . 11410 1
134 . 1 1 78 78 ASN N N 15 113.293 0.300 . 1 . . . . 78 ASN N . 11410 1
135 . 1 1 79 79 GLY H H 1 8.503 0.030 . 1 . . . . 79 GLY H . 11410 1
136 . 1 1 79 79 GLY N N 15 117.113 0.300 . 1 . . . . 79 GLY N . 11410 1
137 . 1 1 80 80 MET H H 1 7.827 0.030 . 1 . . . . 80 MET H . 11410 1
138 . 1 1 80 80 MET N N 15 119.951 0.300 . 1 . . . . 80 MET N . 11410 1
139 . 1 1 81 81 GLU H H 1 8.306 0.030 . 1 . . . . 81 GLU H . 11410 1
140 . 1 1 81 81 GLU N N 15 121.367 0.300 . 1 . . . . 81 GLU N . 11410 1
141 . 1 1 82 82 LEU H H 1 9.135 0.030 . 1 . . . . 82 LEU H . 11410 1
142 . 1 1 82 82 LEU N N 15 128.229 0.300 . 1 . . . . 82 LEU N . 11410 1
143 . 1 1 83 83 ASP H H 1 9.600 0.030 . 1 . . . . 83 ASP H . 11410 1
144 . 1 1 83 83 ASP N N 15 129.970 0.300 . 1 . . . . 83 ASP N . 11410 1
145 . 1 1 84 84 GLY H H 1 8.600 0.030 . 1 . . . . 84 GLY H . 11410 1
146 . 1 1 84 84 GLY N N 15 101.910 0.300 . 1 . . . . 84 GLY N . 11410 1
147 . 1 1 85 85 ARG H H 1 7.476 0.030 . 1 . . . . 85 ARG H . 11410 1
148 . 1 1 85 85 ARG N N 15 119.531 0.300 . 1 . . . . 85 ARG N . 11410 1
149 . 1 1 86 86 ARG H H 1 8.487 0.030 . 1 . . . . 86 ARG H . 11410 1
150 . 1 1 86 86 ARG N N 15 121.223 0.300 . 1 . . . . 86 ARG N . 11410 1
151 . 1 1 87 87 ILE H H 1 8.341 0.030 . 1 . . . . 87 ILE H . 11410 1
152 . 1 1 87 87 ILE N N 15 122.878 0.300 . 1 . . . . 87 ILE N . 11410 1
153 . 1 1 88 88 ARG H H 1 8.671 0.030 . 1 . . . . 88 ARG H . 11410 1
154 . 1 1 88 88 ARG N N 15 124.896 0.300 . 1 . . . . 88 ARG N . 11410 1
155 . 1 1 89 89 VAL H H 1 8.574 0.030 . 1 . . . . 89 VAL H . 11410 1
156 . 1 1 89 89 VAL N N 15 125.770 0.300 . 1 . . . . 89 VAL N . 11410 1
157 . 1 1 90 90 ASP H H 1 8.935 0.030 . 1 . . . . 90 ASP H . 11410 1
158 . 1 1 90 90 ASP N N 15 124.544 0.300 . 1 . . . . 90 ASP N . 11410 1
159 . 1 1 91 91 PHE H H 1 8.915 0.030 . 1 . . . . 91 PHE H . 11410 1
160 . 1 1 91 91 PHE N N 15 120.537 0.300 . 1 . . . . 91 PHE N . 11410 1
161 . 1 1 92 92 SER H H 1 9.121 0.030 . 1 . . . . 92 SER H . 11410 1
162 . 1 1 92 92 SER N N 15 114.371 0.300 . 1 . . . . 92 SER N . 11410 1
163 . 1 1 93 93 ILE H H 1 9.817 0.030 . 1 . . . . 93 ILE H . 11410 1
164 . 1 1 93 93 ILE N N 15 124.804 0.300 . 1 . . . . 93 ILE N . 11410 1
165 . 1 1 94 94 THR H H 1 8.517 0.030 . 1 . . . . 94 THR H . 11410 1
166 . 1 1 94 94 THR N N 15 112.902 0.300 . 1 . . . . 94 THR N . 11410 1
167 . 1 1 95 95 LYS H H 1 8.751 0.030 . 1 . . . . 95 LYS H . 11410 1
168 . 1 1 95 95 LYS N N 15 122.904 0.300 . 1 . . . . 95 LYS N . 11410 1
169 . 1 1 96 96 ARG H H 1 7.697 0.030 . 1 . . . . 96 ARG H . 11410 1
170 . 1 1 96 96 ARG N N 15 118.325 0.300 . 1 . . . . 96 ARG N . 11410 1
stop_
save_