Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 25979
_Assigned_chem_shift_list.ID 2
_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
2 '3D HNCACB' 1 $sample_1 isotropic 25979 2
3 '3D CBCA(CO)NH' 1 $sample_1 isotropic 25979 2
4 '3D HNCO' 1 $sample_1 isotropic 25979 2
5 '3D 1H-15N NOESY' 1 $sample_1 isotropic 25979 2
6 '3D 1H-13C NOESY aliphatic' 2 $sample_2 isotropic 25979 2
9 '3D HN(CA)CO' 1 $sample_1 isotropic 25979 2
10 '3D half-filtered NOESY' 2 $sample_2 isotropic 25979 2
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.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 . 2 2 1 1 GLN HA H 1 4.459 0.003 . 1 . . . . B 940 GLN HA . 25979 2
2 . 2 2 1 1 GLN HB2 H 1 2.200 0.006 . 2 . . . . B 940 GLN HB2 . 25979 2
3 . 2 2 1 1 GLN HB3 H 1 2.042 0.003 . 2 . . . . B 940 GLN HB3 . 25979 2
4 . 2 2 1 1 GLN HG2 H 1 2.429 0.008 . 2 . . . . B 940 GLN HG2 . 25979 2
5 . 2 2 1 1 GLN HE21 H 1 7.643 0.000 . 2 . . . . B 940 GLN HE21 . 25979 2
6 . 2 2 1 1 GLN HE22 H 1 6.894 0.000 . 2 . . . . B 940 GLN HE22 . 25979 2
7 . 2 2 1 1 GLN CA C 13 55.434 0.000 . 1 . . . . B 940 GLN CA . 25979 2
8 . 2 2 1 1 GLN CB C 13 29.708 0.000 . 1 . . . . B 940 GLN CB . 25979 2
9 . 2 2 1 1 GLN CG C 13 33.371 0.000 . 1 . . . . B 940 GLN CG . 25979 2
10 . 2 2 1 1 GLN N N 15 121.776 0.000 . 1 . . . . B 940 GLN N . 25979 2
11 . 2 2 1 1 GLN NE2 N 15 113.274 0.000 . 1 . . . . B 940 GLN NE2 . 25979 2
12 . 2 2 2 2 GLU H H 1 8.441 0.001 . 1 . . . . B 941 GLU H . 25979 2
13 . 2 2 2 2 GLU HA H 1 4.266 0.007 . 1 . . . . B 941 GLU HA . 25979 2
14 . 2 2 2 2 GLU HB2 H 1 2.225 0.008 . 2 . . . . B 941 GLU HB2 . 25979 2
15 . 2 2 2 2 GLU HB3 H 1 1.812 0.002 . 2 . . . . B 941 GLU HB3 . 25979 2
16 . 2 2 2 2 GLU HG2 H 1 2.568 0.004 . 2 . . . . B 941 GLU HG2 . 25979 2
17 . 2 2 2 2 GLU HG3 H 1 2.472 0.003 . 2 . . . . B 941 GLU HG3 . 25979 2
18 . 2 2 2 2 GLU CA C 13 55.317 0.000 . 1 . . . . B 941 GLU CA . 25979 2
19 . 2 2 2 2 GLU CB C 13 29.155 0.018 . 1 . . . . B 941 GLU CB . 25979 2
20 . 2 2 2 2 GLU CG C 13 36.462 0.000 . 1 . . . . B 941 GLU CG . 25979 2
21 . 2 2 2 2 GLU N N 15 121.990 0.000 . 1 . . . . B 941 GLU N . 25979 2
22 . 2 2 3 3 PRO HA H 1 4.574 0.000 . 1 . . . . B 942 PRO HA . 25979 2
23 . 2 2 3 3 PRO HB2 H 1 2.559 0.006 . 2 . . . . B 942 PRO HB2 . 25979 2
24 . 2 2 3 3 PRO HB3 H 1 2.328 0.005 . 2 . . . . B 942 PRO HB3 . 25979 2
25 . 2 2 3 3 PRO HG2 H 1 2.179 0.005 . 2 . . . . B 942 PRO HG2 . 25979 2
26 . 2 2 3 3 PRO HG3 H 1 2.101 0.001 . 2 . . . . B 942 PRO HG3 . 25979 2
27 . 2 2 3 3 PRO HD2 H 1 3.641 0.007 . 2 . . . . B 942 PRO HD2 . 25979 2
28 . 2 2 3 3 PRO HD3 H 1 3.545 0.006 . 2 . . . . B 942 PRO HD3 . 25979 2
29 . 2 2 3 3 PRO C C 13 176.045 0.000 . 1 . . . . B 942 PRO C . 25979 2
30 . 2 2 3 3 PRO CA C 13 62.888 0.000 . 1 . . . . B 942 PRO CA . 25979 2
31 . 2 2 3 3 PRO CB C 13 32.527 0.000 . 1 . . . . B 942 PRO CB . 25979 2
32 . 2 2 3 3 PRO CG C 13 28.030 0.000 . 1 . . . . B 942 PRO CG . 25979 2
33 . 2 2 3 3 PRO CD C 13 50.539 0.000 . 1 . . . . B 942 PRO CD . 25979 2
34 . 2 2 4 4 GLU H H 1 8.360 0.000 . 1 . . . . B 943 GLU H . 25979 2
35 . 2 2 4 4 GLU HA H 1 4.644 0.010 . 1 . . . . B 943 GLU HA . 25979 2
36 . 2 2 4 4 GLU HB2 H 1 2.120 0.004 . 2 . . . . B 943 GLU HB2 . 25979 2
37 . 2 2 4 4 GLU HB3 H 1 1.782 0.012 . 2 . . . . B 943 GLU HB3 . 25979 2
38 . 2 2 4 4 GLU HG2 H 1 2.454 0.003 . 2 . . . . B 943 GLU HG2 . 25979 2
39 . 2 2 4 4 GLU HG3 H 1 2.389 0.005 . 2 . . . . B 943 GLU HG3 . 25979 2
40 . 2 2 4 4 GLU C C 13 173.222 0.000 . 1 . . . . B 943 GLU C . 25979 2
41 . 2 2 4 4 GLU CA C 13 54.250 0.000 . 1 . . . . B 943 GLU CA . 25979 2
42 . 2 2 4 4 GLU CB C 13 28.874 0.000 . 1 . . . . B 943 GLU CB . 25979 2
43 . 2 2 4 4 GLU CG C 13 36.181 0.048 . 1 . . . . B 943 GLU CG . 25979 2
44 . 2 2 4 4 GLU N N 15 120.409 0.000 . 1 . . . . B 943 GLU N . 25979 2
45 . 2 2 5 5 PRO HA H 1 2.746 0.000 . 1 . . . . B 944 PRO HA . 25979 2
46 . 2 2 5 5 PRO HB2 H 1 1.374 0.004 . 2 . . . . B 944 PRO HB2 . 25979 2
47 . 2 2 5 5 PRO HB3 H 1 1.213 0.054 . 2 . . . . B 944 PRO HB3 . 25979 2
48 . 2 2 5 5 PRO HG2 H 1 2.075 0.000 . 2 . . . . B 944 PRO HG2 . 25979 2
49 . 2 2 5 5 PRO HG3 H 1 2.016 0.000 . 2 . . . . B 944 PRO HG3 . 25979 2
50 . 2 2 5 5 PRO HD2 H 1 3.969 0.003 . 2 . . . . B 944 PRO HD2 . 25979 2
51 . 2 2 5 5 PRO HD3 H 1 3.651 0.005 . 2 . . . . B 944 PRO HD3 . 25979 2
52 . 2 2 5 5 PRO CA C 13 60.624 0.000 . 1 . . . . B 944 PRO CA . 25979 2
53 . 2 2 5 5 PRO CB C 13 30.027 0.000 . 1 . . . . B 944 PRO CB . 25979 2
54 . 2 2 5 5 PRO CG C 13 27.187 0.000 . 1 . . . . B 944 PRO CG . 25979 2
55 . 2 2 5 5 PRO CD C 13 49.972 0.004 . 1 . . . . B 944 PRO CD . 25979 2
56 . 2 2 6 6 PRO HA H 1 4.256 0.006 . 1 . . . . B 945 PRO HA . 25979 2
57 . 2 2 6 6 PRO HB2 H 1 1.936 0.001 . 2 . . . . B 945 PRO HB2 . 25979 2
58 . 2 2 6 6 PRO HB3 H 1 1.655 0.009 . 2 . . . . B 945 PRO HB3 . 25979 2
59 . 2 2 6 6 PRO HG2 H 1 1.649 0.005 . 2 . . . . B 945 PRO HG2 . 25979 2
60 . 2 2 6 6 PRO HG3 H 1 1.359 0.000 . 2 . . . . B 945 PRO HG3 . 25979 2
61 . 2 2 6 6 PRO HD2 H 1 2.743 0.000 . 2 . . . . B 945 PRO HD2 . 25979 2
62 . 2 2 6 6 PRO HD3 H 1 1.768 0.000 . 2 . . . . B 945 PRO HD3 . 25979 2
63 . 2 2 6 6 PRO C C 13 175.464 0.000 . 1 . . . . B 945 PRO C . 25979 2
64 . 2 2 6 6 PRO CA C 13 61.220 0.000 . 1 . . . . B 945 PRO CA . 25979 2
65 . 2 2 6 6 PRO CB C 13 32.299 0.000 . 1 . . . . B 945 PRO CB . 25979 2
66 . 2 2 6 6 PRO CG C 13 30.037 0.009 . 1 . . . . B 945 PRO CG . 25979 2
67 . 2 2 6 6 PRO CD C 13 49.415 0.009 . 1 . . . . B 945 PRO CD . 25979 2
68 . 2 2 7 7 GLU H H 1 7.935 0.003 . 1 . . . . B 946 GLU H . 25979 2
69 . 2 2 7 7 GLU HA H 1 4.348 0.008 . 1 . . . . B 946 GLU HA . 25979 2
70 . 2 2 7 7 GLU HB2 H 1 2.094 0.000 . 2 . . . . B 946 GLU HB2 . 25979 2
71 . 2 2 7 7 GLU HB3 H 1 1.772 0.001 . 2 . . . . B 946 GLU HB3 . 25979 2
72 . 2 2 7 7 GLU HG2 H 1 2.376 0.001 . 2 . . . . B 946 GLU HG2 . 25979 2
73 . 2 2 7 7 GLU HG3 H 1 2.297 0.008 . 2 . . . . B 946 GLU HG3 . 25979 2
74 . 2 2 7 7 GLU C C 13 174.301 0.000 . 1 . . . . B 946 GLU C . 25979 2
75 . 2 2 7 7 GLU CA C 13 54.474 0.000 . 1 . . . . B 946 GLU CA . 25979 2
76 . 2 2 7 7 GLU CB C 13 28.592 0.000 . 1 . . . . B 946 GLU CB . 25979 2
77 . 2 2 7 7 GLU CG C 13 36.181 0.000 . 1 . . . . B 946 GLU CG . 25979 2
78 . 2 2 7 7 GLU N N 15 118.201 0.000 . 1 . . . . B 946 GLU N . 25979 2
79 . 2 2 8 8 PRO HA H 1 4.851 0.004 . 1 . . . . B 947 PRO HA . 25979 2
80 . 2 2 8 8 PRO HB2 H 1 1.719 0.005 . 2 . . . . B 947 PRO HB2 . 25979 2
81 . 2 2 8 8 PRO HB3 H 1 2.145 0.005 . 2 . . . . B 947 PRO HB3 . 25979 2
82 . 2 2 8 8 PRO HG2 H 1 2.103 0.000 . 2 . . . . B 947 PRO HG2 . 25979 2
83 . 2 2 8 8 PRO HG3 H 1 1.855 0.000 . 2 . . . . B 947 PRO HG3 . 25979 2
84 . 2 2 8 8 PRO HD2 H 1 3.750 0.007 . 2 . . . . B 947 PRO HD2 . 25979 2
85 . 2 2 8 8 PRO HD3 H 1 3.617 0.005 . 2 . . . . B 947 PRO HD3 . 25979 2
86 . 2 2 8 8 PRO C C 13 175.864 0.000 . 1 . . . . B 947 PRO C . 25979 2
87 . 2 2 8 8 PRO CA C 13 62.906 0.000 . 1 . . . . B 947 PRO CA . 25979 2
88 . 2 2 8 8 PRO CB C 13 32.233 0.000 . 1 . . . . B 947 PRO CB . 25979 2
89 . 2 2 8 8 PRO CG C 13 28.311 0.000 . 1 . . . . B 947 PRO CG . 25979 2
90 . 2 2 8 8 PRO CD C 13 50.187 0.005 . 1 . . . . B 947 PRO CD . 25979 2
91 . 2 2 9 9 PHE H H 1 7.869 0.000 . 1 . . . . B 948 PHE H . 25979 2
92 . 2 2 9 9 PHE HA H 1 5.070 0.002 . 1 . . . . B 948 PHE HA . 25979 2
93 . 2 2 9 9 PHE HB2 H 1 3.102 0.004 . 2 . . . . B 948 PHE HB2 . 25979 2
94 . 2 2 9 9 PHE HD1 H 1 7.217 0.001 . 3 . . . . B 948 PHE HD1 . 25979 2
95 . 2 2 9 9 PHE HE1 H 1 6.953 0.003 . 3 . . . . B 948 PHE HE1 . 25979 2
96 . 2 2 9 9 PHE HZ H 1 6.785 0.004 . 1 . . . . B 948 PHE HZ . 25979 2
97 . 2 2 9 9 PHE C C 13 171.805 0.005 . 1 . . . . B 948 PHE C . 25979 2
98 . 2 2 9 9 PHE CA C 13 55.036 0.000 . 1 . . . . B 948 PHE CA . 25979 2
99 . 2 2 9 9 PHE CB C 13 41.522 0.000 . 1 . . . . B 948 PHE CB . 25979 2
100 . 2 2 9 9 PHE CD1 C 13 132.939 0.000 . 3 . . . . B 948 PHE CD1 . 25979 2
101 . 2 2 9 9 PHE N N 15 116.599 0.000 . 1 . . . . B 948 PHE N . 25979 2
102 . 2 2 10 10 GLU H H 1 8.451 0.002 . 1 . . . . B 949 GLU H . 25979 2
103 . 2 2 10 10 GLU HA H 1 4.932 0.002 . 1 . . . . B 949 GLU HA . 25979 2
104 . 2 2 10 10 GLU HB3 H 1 1.919 0.004 . 2 . . . . B 949 GLU HB3 . 25979 2
105 . 2 2 10 10 GLU HG2 H 1 2.214 0.007 . 2 . . . . B 949 GLU HG2 . 25979 2
106 . 2 2 10 10 GLU HG3 H 1 2.098 0.004 . 2 . . . . B 949 GLU HG3 . 25979 2
107 . 2 2 10 10 GLU C C 13 175.891 0.000 . 1 . . . . B 949 GLU C . 25979 2
108 . 2 2 10 10 GLU CA C 13 54.266 0.000 . 1 . . . . B 949 GLU CA . 25979 2
109 . 2 2 10 10 GLU CB C 13 30.924 0.000 . 1 . . . . B 949 GLU CB . 25979 2
110 . 2 2 10 10 GLU CG C 13 36.204 0.000 . 1 . . . . B 949 GLU CG . 25979 2
111 . 2 2 10 10 GLU N N 15 119.256 0.000 . 1 . . . . B 949 GLU N . 25979 2
112 . 2 2 11 11 TYR H H 1 9.116 0.003 . 1 . . . . B 950 TYR H . 25979 2
113 . 2 2 11 11 TYR HA H 1 4.609 0.001 . 1 . . . . B 950 TYR HA . 25979 2
114 . 2 2 11 11 TYR HB2 H 1 2.512 0.011 . 2 . . . . B 950 TYR HB2 . 25979 2
115 . 2 2 11 11 TYR HB3 H 1 2.470 0.003 . 2 . . . . B 950 TYR HB3 . 25979 2
116 . 2 2 11 11 TYR HD1 H 1 7.040 0.033 . 3 . . . . B 950 TYR HD1 . 25979 2
117 . 2 2 11 11 TYR HE1 H 1 6.953 0.002 . 3 . . . . B 950 TYR HE1 . 25979 2
118 . 2 2 11 11 TYR HH H 1 7.050 0.000 . 1 . . . . B 950 TYR HH . 25979 2
119 . 2 2 11 11 TYR C C 13 173.463 0.000 . 1 . . . . B 950 TYR C . 25979 2
120 . 2 2 11 11 TYR CA C 13 57.347 0.000 . 1 . . . . B 950 TYR CA . 25979 2
121 . 2 2 11 11 TYR CB C 13 41.240 0.000 . 1 . . . . B 950 TYR CB . 25979 2
122 . 2 2 11 11 TYR CD1 C 13 132.658 0.000 . 3 . . . . B 950 TYR CD1 . 25979 2
123 . 2 2 11 11 TYR CE1 C 13 118.411 0.000 . 3 . . . . B 950 TYR CE1 . 25979 2
124 . 2 2 11 11 TYR N N 15 126.402 0.000 . 1 . . . . B 950 TYR N . 25979 2
125 . 2 2 12 12 ILE H H 1 7.585 0.005 . 1 . . . . B 951 ILE H . 25979 2
126 . 2 2 12 12 ILE HA H 1 3.949 0.004 . 1 . . . . B 951 ILE HA . 25979 2
127 . 2 2 12 12 ILE HB H 1 1.641 0.002 . 1 . . . . B 951 ILE HB . 25979 2
128 . 2 2 12 12 ILE HG12 H 1 1.343 0.004 . 2 . . . . B 951 ILE HG12 . 25979 2
129 . 2 2 12 12 ILE HG13 H 1 1.055 0.003 . 2 . . . . B 951 ILE HG13 . 25979 2
130 . 2 2 12 12 ILE HG21 H 1 0.789 0.006 . 1 . . . . B 951 ILE HG21 . 25979 2
131 . 2 2 12 12 ILE HG22 H 1 0.789 0.006 . 1 . . . . B 951 ILE HG22 . 25979 2
132 . 2 2 12 12 ILE HG23 H 1 0.789 0.006 . 1 . . . . B 951 ILE HG23 . 25979 2
133 . 2 2 12 12 ILE HD11 H 1 0.804 0.000 . 1 . . . . B 951 ILE HD11 . 25979 2
134 . 2 2 12 12 ILE HD12 H 1 0.804 0.000 . 1 . . . . B 951 ILE HD12 . 25979 2
135 . 2 2 12 12 ILE HD13 H 1 0.804 0.000 . 1 . . . . B 951 ILE HD13 . 25979 2
136 . 2 2 12 12 ILE C C 13 174.396 0.000 . 1 . . . . B 951 ILE C . 25979 2
137 . 2 2 12 12 ILE CA C 13 59.786 0.000 . 1 . . . . B 951 ILE CA . 25979 2
138 . 2 2 12 12 ILE CB C 13 39.273 0.000 . 1 . . . . B 951 ILE CB . 25979 2
139 . 2 2 12 12 ILE CG1 C 13 26.906 0.000 . 1 . . . . B 951 ILE CG1 . 25979 2
140 . 2 2 12 12 ILE CG2 C 13 17.338 0.000 . 1 . . . . B 951 ILE CG2 . 25979 2
141 . 2 2 12 12 ILE CD1 C 13 12.771 0.000 . 1 . . . . B 951 ILE CD1 . 25979 2
142 . 2 2 12 12 ILE N N 15 126.987 0.000 . 1 . . . . B 951 ILE N . 25979 2
143 . 2 2 13 13 ASP H H 1 7.941 0.000 . 1 . . . . B 952 ASP H . 25979 2
144 . 2 2 13 13 ASP HA H 1 4.308 0.005 . 1 . . . . B 952 ASP HA . 25979 2
145 . 2 2 13 13 ASP HB2 H 1 2.691 0.007 . 2 . . . . B 952 ASP HB2 . 25979 2
146 . 2 2 13 13 ASP HB3 H 1 2.451 0.003 . 2 . . . . B 952 ASP HB3 . 25979 2
147 . 2 2 13 13 ASP C C 13 174.519 0.000 . 1 . . . . B 952 ASP C . 25979 2
148 . 2 2 13 13 ASP CA C 13 53.912 0.000 . 1 . . . . B 952 ASP CA . 25979 2
149 . 2 2 13 13 ASP CB C 13 41.521 0.000 . 1 . . . . B 952 ASP CB . 25979 2
150 . 2 2 13 13 ASP N N 15 124.902 0.000 . 1 . . . . B 952 ASP N . 25979 2
151 . 2 2 14 14 ASP H H 1 7.839 0.000 . 1 . . . . B 953 ASP H . 25979 2
152 . 2 2 14 14 ASP HA H 1 4.305 0.000 . 1 . . . . B 953 ASP HA . 25979 2
153 . 2 2 14 14 ASP HB2 H 1 2.587 0.004 . 2 . . . . B 953 ASP HB2 . 25979 2
154 . 2 2 14 14 ASP HB3 H 1 2.533 0.003 . 2 . . . . B 953 ASP HB3 . 25979 2
155 . 2 2 14 14 ASP C C 13 180.939 0.000 . 1 . . . . B 953 ASP C . 25979 2
156 . 2 2 14 14 ASP CA C 13 55.036 0.000 . 1 . . . . B 953 ASP CA . 25979 2
157 . 2 2 14 14 ASP CB C 13 42.352 0.000 . 1 . . . . B 953 ASP CB . 25979 2
158 . 2 2 14 14 ASP N N 15 126.527 0.000 . 1 . . . . B 953 ASP N . 25979 2
stop_
save_