Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 52408
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name AtREM62
_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 $chem_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' . . . 52408 1
2 '2D 1H-1H TOCSY' . . . 52408 1
3 '2D 1H-1H NOESY' . . . 52408 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 $software_1 . . 52408 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 1 1 ILE H H 1 8.057 0.0 . 1 . . 776 . . 1 ILE H . 52408 1
2 . 1 . 1 1 1 ILE HA H 1 3.999 0.002 . 1 . . 783 . . 1 ILE HA . 52408 1
3 . 1 . 1 1 1 ILE HB H 1 1.720 0.001 . 1 . . 779 . . 1 ILE HB . 52408 1
4 . 1 . 1 1 1 ILE HG12 H 1 1.094 0.001 . 2 . . 781 . . 1 ILE HG12 . 52408 1
5 . 1 . 1 1 1 ILE HG13 H 1 1.372 0.0 . 2 . . 782 . . 1 ILE HG13 . 52408 1
6 . 1 . 1 1 1 ILE HG21 H 1 0.799 0.002 . 1 . . 780 . . 1 ILE HG21 . 52408 1
7 . 1 . 1 1 1 ILE HG22 H 1 0.799 0.002 . 1 . . 780 . . 1 ILE HG22 . 52408 1
8 . 1 . 1 1 1 ILE HG23 H 1 0.799 0.002 . 1 . . 780 . . 1 ILE HG23 . 52408 1
9 . 1 . 1 1 1 ILE HD11 H 1 0.767 0.001 . 1 . . 778 . . 1 ILE HD11 . 52408 1
10 . 1 . 1 1 1 ILE HD12 H 1 0.767 0.001 . 1 . . 778 . . 1 ILE HD12 . 52408 1
11 . 1 . 1 1 1 ILE HD13 H 1 0.767 0.001 . 1 . . 778 . . 1 ILE HD13 . 52408 1
12 . 1 . 1 1 1 ILE N N 15 126.221 . . 1 . . 777 . . 1 ILE N . 52408 1
13 . 1 . 1 2 2 ARG H H 1 8.342 0.001 . 1 . . 831 . . 2 ARG H . 52408 1
14 . 1 . 1 2 2 ARG HA H 1 4.264 0.0 . 1 . . 835 . . 2 ARG HA . 52408 1
15 . 1 . 1 2 2 ARG HB2 H 1 1.728 0.0 . 2 . . 833 . . 2 ARG HB2 . 52408 1
16 . 1 . 1 2 2 ARG HB3 H 1 1.652 0.004 . 2 . . 834 . . 2 ARG HB3 . 52408 1
17 . 1 . 1 2 2 ARG HG2 H 1 1.491 0.002 . 2 . . 837 . . 2 ARG HG2 . 52408 1
18 . 1 . 1 2 2 ARG HG3 H 1 1.548 0.0 . 2 . . 838 . . 2 ARG HG3 . 52408 1
19 . 1 . 1 2 2 ARG HD2 H 1 3.081 0.0 . 1 . . 832 . . 2 ARG HD2 . 52408 1
20 . 1 . 1 2 2 ARG HE H 1 7.077 0.001 . 1 . . 836 . . 2 ARG HE . 52408 1
21 . 1 . 1 2 2 ARG N N 15 125.080 . . 1 . . 1243 . . 2 ARG N . 52408 1
22 . 1 . 1 3 3 GLU H H 1 8.352 0.0 . 1 . . 846 . . 3 GLU H . 52408 1
23 . 1 . 1 3 3 GLU HA H 1 4.360 0.0 . 1 . . 849 . . 3 GLU HA . 52408 1
24 . 1 . 1 3 3 GLU HB2 H 1 1.885 0.0 . 2 . . 847 . . 3 GLU HB2 . 52408 1
25 . 1 . 1 3 3 GLU HB3 H 1 2.016 0.004 . 2 . . 848 . . 3 GLU HB3 . 52408 1
26 . 1 . 1 3 3 GLU HG2 H 1 2.327 0.001 . 1 . . 850 . . 3 GLU HG2 . 52408 1
27 . 1 . 1 3 3 GLU N N 15 122.325 . . 1 . . 851 . . 3 GLU N . 52408 1
28 . 1 . 1 4 4 THR H H 1 8.157 0.004 . 1 . . 796 . . 4 THR H . 52408 1
29 . 1 . 1 4 4 THR HA H 1 4.240 0.0 . 1 . . 798 . . 4 THR HA . 52408 1
30 . 1 . 1 4 4 THR HB H 1 4.147 0.002 . 1 . . 799 . . 4 THR HB . 52408 1
31 . 1 . 1 4 4 THR HG21 H 1 1.109 0.006 . 1 . . 800 . . 4 THR HG21 . 52408 1
32 . 1 . 1 4 4 THR HG22 H 1 1.109 0.006 . 1 . . 800 . . 4 THR HG22 . 52408 1
33 . 1 . 1 4 4 THR HG23 H 1 1.109 0.006 . 1 . . 800 . . 4 THR HG23 . 52408 1
34 . 1 . 1 4 4 THR N N 15 115.180 . . 1 . . 797 . . 4 THR N . 52408 1
35 . 1 . 1 5 5 GLY H H 1 8.345 0.002 . 1 . . 1230 . . 5 GLY H . 52408 1
36 . 1 . 1 5 5 GLY HA2 H 1 3.871 0.008 . 1 . . 1232 . . 5 GLY HA2 . 52408 1
37 . 1 . 1 5 5 GLY N N 15 111.053 . . 1 . . 1231 . . 5 GLY N . 52408 1
38 . 1 . 1 6 6 ARG H H 1 8.076 0.005 . 1 . . 784 . . 6 ARG H . 52408 1
39 . 1 . 1 6 6 ARG HA H 1 4.250 0.006 . 1 . . 789 . . 6 ARG HA . 52408 1
40 . 1 . 1 6 6 ARG HB2 H 1 1.615 0.0 . 2 . . 786 . . 6 ARG HB2 . 52408 1
41 . 1 . 1 6 6 ARG HB3 H 1 1.703 0.004 . 2 . . 787 . . 6 ARG HB3 . 52408 1
42 . 1 . 1 6 6 ARG HG2 H 1 1.504 0.007 . 2 . . 790 . . 6 ARG HG2 . 52408 1
43 . 1 . 1 6 6 ARG HG3 H 1 1.450 0.004 . 2 . . 791 . . 6 ARG HG3 . 52408 1
44 . 1 . 1 6 6 ARG HD2 H 1 3.064 0.008 . 1 . . 788 . . 6 ARG HD2 . 52408 1
45 . 1 . 1 6 6 ARG HE H 1 7.061 0.008 . 1 . . 830 . . 6 ARG HE . 52408 1
46 . 1 . 1 6 6 ARG N N 15 120.508 . . 1 . . 785 . . 6 ARG N . 52408 1
47 . 1 . 1 7 7 ILE H H 1 8.165 0.002 . 1 . . 801 . . 7 ILE H . 52408 1
48 . 1 . 1 7 7 ILE HA H 1 4.356 0.002 . 1 . . 807 . . 7 ILE HA . 52408 1
49 . 1 . 1 7 7 ILE HB H 1 1.777 0.004 . 1 . . 803 . . 7 ILE HB . 52408 1
50 . 1 . 1 7 7 ILE HG12 H 1 1.399 0.0 . 2 . . 804 . . 7 ILE HG12 . 52408 1
51 . 1 . 1 7 7 ILE HG13 H 1 1.079 0.002 . 2 . . 1950 . . 7 ILE HG13 . 52408 1
52 . 1 . 1 7 7 ILE HG21 H 1 0.842 0.001 . 1 . . 805 . . 7 ILE HG21 . 52408 1
53 . 1 . 1 7 7 ILE HG22 H 1 0.842 0.001 . 1 . . 805 . . 7 ILE HG22 . 52408 1
54 . 1 . 1 7 7 ILE HG23 H 1 0.842 0.001 . 1 . . 805 . . 7 ILE HG23 . 52408 1
55 . 1 . 1 7 7 ILE HD11 H 1 0.748 0.002 . 1 . . 806 . . 7 ILE HD11 . 52408 1
56 . 1 . 1 7 7 ILE HD12 H 1 0.748 0.002 . 1 . . 806 . . 7 ILE HD12 . 52408 1
57 . 1 . 1 7 7 ILE HD13 H 1 0.748 0.002 . 1 . . 806 . . 7 ILE HD13 . 52408 1
58 . 1 . 1 7 7 ILE N N 15 124.091 . . 1 . . 802 . . 7 ILE N . 52408 1
59 . 1 . 1 8 8 PRO HA H 1 4.282 0.001 . 1 . . 829 . . 8 PRO HA . 52408 1
60 . 1 . 1 8 8 PRO HB2 H 1 2.184 0.006 . 2 . . 825 . . 8 PRO HB2 . 52408 1
61 . 1 . 1 8 8 PRO HB3 H 1 1.842 0.005 . 2 . . 827 . . 8 PRO HB3 . 52408 1
62 . 1 . 1 8 8 PRO HG2 H 1 1.921 0.004 . 2 . . 826 . . 8 PRO HG2 . 52408 1
63 . 1 . 1 8 8 PRO HG3 H 1 1.948 0.0 . 2 . . 1951 . . 8 PRO HG3 . 52408 1
64 . 1 . 1 8 8 PRO HD2 H 1 3.793 0.001 . 2 . . 824 . . 8 PRO HD2 . 52408 1
65 . 1 . 1 8 8 PRO HD3 H 1 3.568 0.004 . 2 . . 828 . . 8 PRO HD3 . 52408 1
66 . 1 . 1 9 9 ALA H H 1 8.324 0.006 . 1 . . 820 . . 9 ALA H . 52408 1
67 . 1 . 1 9 9 ALA HA H 1 4.160 0.003 . 1 . . 822 . . 9 ALA HA . 52408 1
68 . 1 . 1 9 9 ALA HB1 H 1 1.308 0.005 . 1 . . 823 . . 9 ALA HB1 . 52408 1
69 . 1 . 1 9 9 ALA HB2 H 1 1.308 0.005 . 1 . . 823 . . 9 ALA HB2 . 52408 1
70 . 1 . 1 9 9 ALA HB3 H 1 1.308 0.005 . 1 . . 823 . . 9 ALA HB3 . 52408 1
71 . 1 . 1 9 9 ALA N N 15 124.615 . . 1 . . 821 . . 9 ALA N . 52408 1
72 . 1 . 1 10 10 SER H H 1 8.180 0.004 . 1 . . 809 . . 10 SER H . 52408 1
73 . 1 . 1 10 10 SER HA H 1 4.310 0.005 . 1 . . 808 . . 10 SER HA . 52408 1
74 . 1 . 1 10 10 SER HB2 H 1 3.791 0.004 . 2 . . 811 . . 10 SER HB2 . 52408 1
75 . 1 . 1 10 10 SER HB3 H 1 3.731 0.004 . 2 . . 812 . . 10 SER HB3 . 52408 1
76 . 1 . 1 10 10 SER N N 15 114.178 . . 1 . . 810 . . 10 SER N . 52408 1
77 . 1 . 1 11 11 SER H H 1 8.110 0.001 . 1 . . 792 . . 11 SER H . 52408 1
78 . 1 . 1 11 11 SER HA H 1 4.326 0.001 . 1 . . 794 . . 11 SER HA . 52408 1
79 . 1 . 1 11 11 SER HB2 H 1 3.712 0.005 . 1 . . 795 . . 11 SER HB2 . 52408 1
80 . 1 . 1 11 11 SER N N 15 117.248 . . 1 . . 793 . . 11 SER N . 52408 1
81 . 1 . 1 12 12 TYR H H 1 7.935 0.003 . 1 . . 753 . . 12 TYR H . 52408 1
82 . 1 . 1 12 12 TYR HA H 1 4.433 0.006 . 1 . . 755 . . 12 TYR HA . 52408 1
83 . 1 . 1 12 12 TYR HB2 H 1 2.907 0.001 . 2 . . 756 . . 12 TYR HB2 . 52408 1
84 . 1 . 1 12 12 TYR HB3 H 1 2.842 0.009 . 2 . . 757 . . 12 TYR HB3 . 52408 1
85 . 1 . 1 12 12 TYR HD1 H 1 6.977 0.012 . 1 . . 1241 . . 12 TYR HD1 . 52408 1
86 . 1 . 1 12 12 TYR HD2 H 1 6.977 0.012 . 1 . . 1241 . . 12 TYR HD2 . 52408 1
87 . 1 . 1 12 12 TYR HE1 H 1 6.696 0.005 . 1 . . 1240 . . 12 TYR HE1 . 52408 1
88 . 1 . 1 12 12 TYR HE2 H 1 6.696 0.005 . 1 . . 1240 . . 12 TYR HE2 . 52408 1
89 . 1 . 1 12 12 TYR N N 15 121.965 . . 1 . . 754 . . 12 TYR N . 52408 1
90 . 1 . 1 13 13 LYS H H 1 7.961 0.002 . 1 . . 766 . . 13 LYS H . 52408 1
91 . 1 . 1 13 13 LYS HA H 1 4.142 0.009 . 1 . . 775 . . 13 LYS HA . 52408 1
92 . 1 . 1 13 13 LYS HB2 H 1 1.642 0.002 . 1 . . 768 . . 13 LYS HB2 . 52408 1
93 . 1 . 1 13 13 LYS HG2 H 1 1.212 0.002 . 2 . . 771 . . 13 LYS HG2 . 52408 1
94 . 1 . 1 13 13 LYS HG3 H 1 1.176 0.005 . 2 . . 772 . . 13 LYS HG3 . 52408 1
95 . 1 . 1 13 13 LYS HD2 H 1 1.555 0.002 . 2 . . 769 . . 13 LYS HD2 . 52408 1
96 . 1 . 1 13 13 LYS HD3 H 1 1.519 0.001 . 2 . . 770 . . 13 LYS HD3 . 52408 1
97 . 1 . 1 13 13 LYS HE2 H 1 2.843 0.001 . 1 . . 774 . . 13 LYS HE2 . 52408 1
98 . 1 . 1 13 13 LYS HZ1 H 1 7.409 0.003 . 1 . . 773 . . 13 LYS HZ1 . 52408 1
99 . 1 . 1 13 13 LYS HZ2 H 1 7.409 0.003 . 1 . . 773 . . 13 LYS HZ2 . 52408 1
100 . 1 . 1 13 13 LYS HZ3 H 1 7.409 0.003 . 1 . . 773 . . 13 LYS HZ3 . 52408 1
101 . 1 . 1 13 13 LYS N N 15 122.960 . . 1 . . 767 . . 13 LYS N . 52408 1
102 . 1 . 1 14 14 ILE H H 1 7.946 0.001 . 1 . . 758 . . 14 ILE H . 52408 1
103 . 1 . 1 14 14 ILE HA H 1 4.010 0.011 . 1 . . 763 . . 14 ILE HA . 52408 1
104 . 1 . 1 14 14 ILE HB H 1 1.737 0.002 . 1 . . 764 . . 14 ILE HB . 52408 1
105 . 1 . 1 14 14 ILE HG12 H 1 1.073 0.006 . 2 . . 761 . . 14 ILE HG12 . 52408 1
106 . 1 . 1 14 14 ILE HG13 H 1 1.378 0.002 . 2 . . 762 . . 14 ILE HG13 . 52408 1
107 . 1 . 1 14 14 ILE HG21 H 1 0.795 0.004 . 1 . . 765 . . 14 ILE HG21 . 52408 1
108 . 1 . 1 14 14 ILE HG22 H 1 0.795 0.004 . 1 . . 765 . . 14 ILE HG22 . 52408 1
109 . 1 . 1 14 14 ILE HG23 H 1 0.795 0.004 . 1 . . 765 . . 14 ILE HG23 . 52408 1
110 . 1 . 1 14 14 ILE HD11 H 1 0.759 0.001 . 1 . . 760 . . 14 ILE HD11 . 52408 1
111 . 1 . 1 14 14 ILE HD12 H 1 0.759 0.001 . 1 . . 760 . . 14 ILE HD12 . 52408 1
112 . 1 . 1 14 14 ILE HD13 H 1 0.759 0.001 . 1 . . 760 . . 14 ILE HD13 . 52408 1
113 . 1 . 1 14 14 ILE N N 15 121.840 . . 1 . . 759 . . 14 ILE N . 52408 1
114 . 1 . 1 15 15 CYS H H 1 8.287 0.001 . 1 . . 1233 . . 15 CYS H . 52408 1
115 . 1 . 1 15 15 CYS HA H 1 4.381 0.002 . 1 . . 1234 . . 15 CYS HA . 52408 1
116 . 1 . 1 15 15 CYS HB2 H 1 2.788 0.003 . 1 . . 818 . . 15 CYS HB2 . 52408 1
117 . 1 . 1 15 15 CYS N N 15 122.934 . . 1 . . 1235 . . 15 CYS N . 52408 1
118 . 1 . 1 16 16 CYS H H 1 8.279 0.007 . 1 . . 816 . . 16 CYS H . 52408 1
119 . 1 . 1 16 16 CYS HA H 1 4.334 0.004 . 1 . . 817 . . 16 CYS HA . 52408 1
120 . 1 . 1 16 16 CYS HB2 H 1 2.713 0.001 . 1 . . 819 . . 16 CYS HB2 . 52408 1
121 . 1 . 1 16 16 CYS N N 15 121.371 . . 1 . . 1236 . . 16 CYS N . 52408 1
122 . 1 . 1 17 17 GLY H H 1 8.234 0.003 . 1 . . 813 . . 17 GLY H . 52408 1
123 . 1 . 1 17 17 GLY HA2 H 1 3.767 0.004 . 2 . . 815 . . 17 GLY HA2 . 52408 1
124 . 1 . 1 17 17 GLY HA3 H 1 3.797 0.001 . 2 . . 845 . . 17 GLY HA3 . 52408 1
125 . 1 . 1 17 17 GLY N N 15 110.924 . . 1 . . 814 . . 17 GLY N . 52408 1
126 . 1 . 1 18 18 TRP H H 1 7.737 0.006 . 1 . . 739 . . 18 TRP H . 52408 1
127 . 1 . 1 18 18 TRP HA H 1 4.525 0.004 . 1 . . 741 . . 18 TRP HA . 52408 1
128 . 1 . 1 18 18 TRP HB2 H 1 3.049 0.002 . 1 . . 742 . . 18 TRP HB2 . 52408 1
129 . 1 . 1 18 18 TRP HD1 H 1 7.002 0.006 . 1 . . 839 . . 18 TRP HD1 . 52408 1
130 . 1 . 1 18 18 TRP HE1 H 1 9.972 0.003 . 1 . . 840 . . 18 TRP HE1 . 52408 1
131 . 1 . 1 18 18 TRP HE3 H 1 7.462 0.008 . 1 . . 841 . . 18 TRP HE3 . 52408 1
132 . 1 . 1 18 18 TRP HZ2 H 1 7.044 0.003 . 1 . . 842 . . 18 TRP HZ2 . 52408 1
133 . 1 . 1 18 18 TRP HZ3 H 1 7.373 0.002 . 1 . . 843 . . 18 TRP HZ3 . 52408 1
134 . 1 . 1 18 18 TRP HH2 H 1 7.124 0.001 . 1 . . 844 . . 18 TRP HH2 . 52408 1
135 . 1 . 1 18 18 TRP N N 15 120.566 . . 1 . . 740 . . 18 TRP N . 52408 1
136 . 1 . 1 18 18 TRP NE1 N 15 129.427 . . 1 . . 1242 . . 18 TRP NE1 . 52408 1
137 . 1 . 1 19 19 PHE H H 1 7.835 0.005 . 1 . . 748 . . 19 PHE H . 52408 1
138 . 1 . 1 19 19 PHE HA H 1 4.521 0.002 . 1 . . 752 . . 19 PHE HA . 52408 1
139 . 1 . 1 19 19 PHE HB2 H 1 2.997 0.011 . 2 . . 750 . . 19 PHE HB2 . 52408 1
140 . 1 . 1 19 19 PHE HB3 H 1 2.778 0.004 . 2 . . 751 . . 19 PHE HB3 . 52408 1
141 . 1 . 1 19 19 PHE HD1 H 1 7.073 0.001 . 1 . . 1237 . . 19 PHE HD1 . 52408 1
142 . 1 . 1 19 19 PHE HD2 H 1 7.073 0.001 . 1 . . 1237 . . 19 PHE HD2 . 52408 1
143 . 1 . 1 19 19 PHE HE1 H 1 7.211 0.003 . 1 . . 1238 . . 19 PHE HE1 . 52408 1
144 . 1 . 1 19 19 PHE HE2 H 1 7.211 0.003 . 1 . . 1238 . . 19 PHE HE2 . 52408 1
145 . 1 . 1 19 19 PHE HZ H 1 7.185 0.003 . 1 . . 1239 . . 19 PHE HZ . 52408 1
146 . 1 . 1 19 19 PHE N N 15 121.613 . . 1 . . 749 . . 19 PHE N . 52408 1
147 . 1 . 1 20 20 SER H H 1 7.797 0.001 . 1 . . 743 . . 20 SER H . 52408 1
148 . 1 . 1 20 20 SER HA H 1 4.161 0.004 . 1 . . 746 . . 20 SER HA . 52408 1
149 . 1 . 1 20 20 SER HB2 H 1 3.748 0.0 . 2 . . 744 . . 20 SER HB2 . 52408 1
150 . 1 . 1 20 20 SER HB3 H 1 3.709 0.0 . 2 . . 747 . . 20 SER HB3 . 52408 1
151 . 1 . 1 20 20 SER N N 15 120.140 . . 1 . . 745 . . 20 SER N . 52408 1
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save_