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 52411
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name AtREM65
_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' . . . 52411 1
2 '2D 1H-1H TOCSY' . . . 52411 1
3 '2D 1H-1H NOESY' . . . 52411 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 . . 52411 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 GLY H H 1 8.154 0.004 . 1 . . 585 . . 1 GLY H . 52411 1
2 . 1 . 1 1 1 GLY HA2 H 1 3.752 0.002 . 2 . . 586 . . 1 GLY HA2 . 52411 1
3 . 1 . 1 1 1 GLY HA3 H 1 3.764 0.005 . 2 . . 600 . . 1 GLY HA3 . 52411 1
4 . 1 . 1 1 1 GLY N N 15 113.671 . . 1 . . 587 . . 1 GLY N . 52411 1
5 . 1 . 1 2 2 HIS H H 1 8.325 0.008 . 1 . . 499 . . 2 HIS H . 52411 1
6 . 1 . 1 2 2 HIS HA H 1 4.610 0.012 . 1 . . 501 . . 2 HIS HA . 52411 1
7 . 1 . 1 2 2 HIS HB2 H 1 3.028 0.008 . 2 . . 502 . . 2 HIS HB2 . 52411 1
8 . 1 . 1 2 2 HIS HB3 H 1 3.138 0.013 . 2 . . 503 . . 2 HIS HB3 . 52411 1
9 . 1 . 1 2 2 HIS HD2 H 1 7.166 0.008 . 1 . . 1922 . . 2 HIS HD2 . 52411 1
10 . 1 . 1 2 2 HIS HE1 H 1 8.485 0.003 . 1 . . 504 . . 2 HIS HE1 . 52411 1
11 . 1 . 1 2 2 HIS N N 15 117.532 . . 1 . . 500 . . 2 HIS N . 52411 1
12 . 1 . 1 3 3 LEU H H 1 8.333 0.006 . 1 . . 493 . . 3 LEU H . 52411 1
13 . 1 . 1 3 3 LEU HA H 1 4.499 0.016 . 1 . . 495 . . 3 LEU HA . 52411 1
14 . 1 . 1 3 3 LEU HB2 H 1 1.526 0.005 . 2 . . 496 . . 3 LEU HB2 . 52411 1
15 . 1 . 1 3 3 LEU HB3 H 1 1.509 0.005 . 2 . . 551 . . 3 LEU HB3 . 52411 1
16 . 1 . 1 3 3 LEU HG H 1 1.426 0.01 . 1 . . 497 . . 3 LEU HG . 52411 1
17 . 1 . 1 3 3 LEU HD11 H 1 0.780 0.006 . 2 . . 494 . . 3 LEU HD11 . 52411 1
18 . 1 . 1 3 3 LEU HD12 H 1 0.780 0.006 . 2 . . 494 . . 3 LEU HD12 . 52411 1
19 . 1 . 1 3 3 LEU HD13 H 1 0.780 0.006 . 2 . . 494 . . 3 LEU HD13 . 52411 1
20 . 1 . 1 3 3 LEU HD21 H 1 0.808 0.01 . 2 . . 552 . . 3 LEU HD21 . 52411 1
21 . 1 . 1 3 3 LEU HD22 H 1 0.808 0.01 . 2 . . 552 . . 3 LEU HD22 . 52411 1
22 . 1 . 1 3 3 LEU HD23 H 1 0.808 0.01 . 2 . . 552 . . 3 LEU HD23 . 52411 1
23 . 1 . 1 3 3 LEU N N 15 124.900 . . 1 . . 498 . . 3 LEU N . 52411 1
24 . 1 . 1 4 4 PRO HA H 1 4.348 0.006 . 1 . . 594 . . 4 PRO HA . 52411 1
25 . 1 . 1 4 4 PRO HB2 H 1 2.224 0.005 . 2 . . 596 . . 4 PRO HB2 . 52411 1
26 . 1 . 1 4 4 PRO HB3 H 1 1.927 0.016 . 2 . . 597 . . 4 PRO HB3 . 52411 1
27 . 1 . 1 4 4 PRO HG2 H 1 1.828 0.008 . 1 . . 599 . . 4 PRO HG2 . 52411 1
28 . 1 . 1 4 4 PRO HD2 H 1 3.514 0.008 . 2 . . 595 . . 4 PRO HD2 . 52411 1
29 . 1 . 1 4 4 PRO HD3 H 1 3.753 0.005 . 2 . . 598 . . 4 PRO HD3 . 52411 1
30 . 1 . 1 5 5 SER H H 1 8.310 0.008 . 1 . . 506 . . 5 SER H . 52411 1
31 . 1 . 1 5 5 SER HA H 1 4.294 0.018 . 1 . . 508 . . 5 SER HA . 52411 1
32 . 1 . 1 5 5 SER HB2 H 1 3.721 0.019 . 2 . . 509 . . 5 SER HB2 . 52411 1
33 . 1 . 1 5 5 SER HB3 H 1 3.800 0.012 . 2 . . 510 . . 5 SER HB3 . 52411 1
34 . 1 . 1 5 5 SER N N 15 115.690 . . 1 . . 507 . . 5 SER N . 52411 1
35 . 1 . 1 6 6 SER H H 1 8.116 0.01 . 1 . . 553 . . 6 SER H . 52411 1
36 . 1 . 1 6 6 SER HA H 1 4.265 0.011 . 1 . . 555 . . 6 SER HA . 52411 1
37 . 1 . 1 6 6 SER HB2 H 1 3.704 0.003 . 2 . . 556 . . 6 SER HB2 . 52411 1
38 . 1 . 1 6 6 SER HB3 H 1 3.671 0.008 . 2 . . 557 . . 6 SER HB3 . 52411 1
39 . 1 . 1 6 6 SER N N 15 117.187 . . 1 . . 554 . . 6 SER N . 52411 1
40 . 1 . 1 7 7 PHE H H 1 8.051 0.005 . 1 . . 536 . . 7 PHE H . 52411 1
41 . 1 . 1 7 7 PHE HA H 1 4.481 0.011 . 1 . . 540 . . 7 PHE HA . 52411 1
42 . 1 . 1 7 7 PHE HB2 H 1 2.954 0.015 . 2 . . 538 . . 7 PHE HB2 . 52411 1
43 . 1 . 1 7 7 PHE HB3 H 1 2.867 0.006 . 2 . . 539 . . 7 PHE HB3 . 52411 1
44 . 1 . 1 7 7 PHE HD1 H 1 7.074 0.002 . 1 . . 1927 . . 7 PHE HD1 . 52411 1
45 . 1 . 1 7 7 PHE HD2 H 1 7.074 0.002 . 1 . . 1927 . . 7 PHE HD2 . 52411 1
46 . 1 . 1 7 7 PHE HE1 H 1 7.205 0.024 . 1 . . 1929 . . 7 PHE HE1 . 52411 1
47 . 1 . 1 7 7 PHE HE2 H 1 7.205 0.024 . 1 . . 1929 . . 7 PHE HE2 . 52411 1
48 . 1 . 1 7 7 PHE HZ H 1 7.109 0.006 . 1 . . 1928 . . 7 PHE HZ . 52411 1
49 . 1 . 1 7 7 PHE N N 15 121.868 . . 1 . . 537 . . 7 PHE N . 52411 1
50 . 1 . 1 8 8 SER H H 1 7.947 0.006 . 1 . . 577 . . 8 SER H . 52411 1
51 . 1 . 1 8 8 SER HA H 1 4.253 0.003 . 1 . . 578 . . 8 SER HA . 52411 1
52 . 1 . 1 8 8 SER HB2 H 1 3.632 0.004 . 1 . . 580 . . 8 SER HB2 . 52411 1
53 . 1 . 1 8 8 SER N N 15 116.710 . . 1 . . 579 . . 8 SER N . 52411 1
54 . 1 . 1 9 9 PHE H H 1 7.927 0.013 . 1 . . 546 . . 9 PHE H . 52411 1
55 . 1 . 1 9 9 PHE HA H 1 4.458 0.008 . 1 . . 548 . . 9 PHE HA . 52411 1
56 . 1 . 1 9 9 PHE HB2 H 1 2.917 0.011 . 2 . . 549 . . 9 PHE HB2 . 52411 1
57 . 1 . 1 9 9 PHE HB3 H 1 2.988 0.013 . 2 . . 550 . . 9 PHE HB3 . 52411 1
58 . 1 . 1 9 9 PHE HD1 H 1 7.074 . . 1 . . 1930 . . 9 PHE HD1 . 52411 1
59 . 1 . 1 9 9 PHE HD2 H 1 7.074 . . 1 . . 1930 . . 9 PHE HD2 . 52411 1
60 . 1 . 1 9 9 PHE HE1 H 1 7.172 0.004 . 1 . . 1932 . . 9 PHE HE1 . 52411 1
61 . 1 . 1 9 9 PHE HE2 H 1 7.172 0.004 . 1 . . 1932 . . 9 PHE HE2 . 52411 1
62 . 1 . 1 9 9 PHE HZ H 1 7.123 0.008 . 1 . . 1931 . . 9 PHE HZ . 52411 1
63 . 1 . 1 9 9 PHE N N 15 122.149 . . 1 . . 547 . . 9 PHE N . 52411 1
64 . 1 . 1 10 10 SER H H 1 7.943 0.009 . 1 . . 581 . . 10 SER H . 52411 1
65 . 1 . 1 10 10 SER HA H 1 4.249 0.003 . 1 . . 583 . . 10 SER HA . 52411 1
66 . 1 . 1 10 10 SER HB2 H 1 3.622 0.006 . 1 . . 584 . . 10 SER HB2 . 52411 1
67 . 1 . 1 10 10 SER N N 15 116.993 . . 1 . . 582 . . 10 SER N . 52411 1
68 . 1 . 1 11 11 PHE H H 1 8.015 0.004 . 1 . . 541 . . 11 PHE H . 52411 1
69 . 1 . 1 11 11 PHE HA H 1 4.467 0.005 . 1 . . 543 . . 11 PHE HA . 52411 1
70 . 1 . 1 11 11 PHE HB2 H 1 2.883 0.012 . 2 . . 544 . . 11 PHE HB2 . 52411 1
71 . 1 . 1 11 11 PHE HB3 H 1 2.962 0.015 . 2 . . 545 . . 11 PHE HB3 . 52411 1
72 . 1 . 1 11 11 PHE HD1 H 1 7.079 0.005 . 1 . . 1924 . . 11 PHE HD1 . 52411 1
73 . 1 . 1 11 11 PHE HD2 H 1 7.079 0.005 . 1 . . 1924 . . 11 PHE HD2 . 52411 1
74 . 1 . 1 11 11 PHE HE1 H 1 7.181 0.006 . 1 . . 1925 . . 11 PHE HE1 . 52411 1
75 . 1 . 1 11 11 PHE HE2 H 1 7.181 0.006 . 1 . . 1925 . . 11 PHE HE2 . 52411 1
76 . 1 . 1 11 11 PHE HZ H 1 7.122 0.004 . 1 . . 1926 . . 11 PHE HZ . 52411 1
77 . 1 . 1 11 11 PHE N N 15 122.083 . . 1 . . 542 . . 11 PHE N . 52411 1
78 . 1 . 1 12 12 LYS H H 1 7.978 0.006 . 1 . . 522 . . 12 LYS H . 52411 1
79 . 1 . 1 12 12 LYS HA H 1 4.170 0.005 . 1 . . 523 . . 12 LYS HA . 52411 1
80 . 1 . 1 12 12 LYS HB2 H 1 1.630 0.006 . 1 . . 524 . . 12 LYS HB2 . 52411 1
81 . 1 . 1 12 12 LYS HG2 H 1 1.218 0.009 . 1 . . 521 . . 12 LYS HG2 . 52411 1
82 . 1 . 1 12 12 LYS HD2 H 1 1.521 0.005 . 1 . . 520 . . 12 LYS HD2 . 52411 1
83 . 1 . 1 12 12 LYS HE2 H 1 2.845 0.004 . 1 . . 519 . . 12 LYS HE2 . 52411 1
84 . 1 . 1 12 12 LYS HZ1 H 1 7.382 0.002 . 1 . . 1923 . . 12 LYS HZ1 . 52411 1
85 . 1 . 1 12 12 LYS HZ2 H 1 7.382 0.002 . 1 . . 1923 . . 12 LYS HZ2 . 52411 1
86 . 1 . 1 12 12 LYS HZ3 H 1 7.382 0.002 . 1 . . 1923 . . 12 LYS HZ3 . 52411 1
87 . 1 . 1 12 12 LYS N N 15 122.934 . . 1 . . 558 . . 12 LYS N . 52411 1
88 . 1 . 1 13 13 LEU H H 1 8.079 0.012 . 1 . . 531 . . 13 LEU H . 52411 1
89 . 1 . 1 13 13 LEU HA H 1 4.440 0.007 . 1 . . 533 . . 13 LEU HA . 52411 1
90 . 1 . 1 13 13 LEU HB2 H 1 1.582 0.008 . 1 . . 532 . . 13 LEU HB2 . 52411 1
91 . 1 . 1 13 13 LEU HG H 1 1.480 0.008 . 1 . . 534 . . 13 LEU HG . 52411 1
92 . 1 . 1 13 13 LEU HD11 H 1 0.858 0.007 . 2 . . 535 . . 13 LEU HD11 . 52411 1
93 . 1 . 1 13 13 LEU HD12 H 1 0.858 0.007 . 2 . . 535 . . 13 LEU HD12 . 52411 1
94 . 1 . 1 13 13 LEU HD13 H 1 0.858 0.007 . 2 . . 535 . . 13 LEU HD13 . 52411 1
95 . 1 . 1 13 13 LEU HD21 H 1 0.842 0.008 . 2 . . 601 . . 13 LEU HD21 . 52411 1
96 . 1 . 1 13 13 LEU HD22 H 1 0.842 0.008 . 2 . . 601 . . 13 LEU HD22 . 52411 1
97 . 1 . 1 13 13 LEU HD23 H 1 0.842 0.008 . 2 . . 601 . . 13 LEU HD23 . 52411 1
98 . 1 . 1 13 13 LEU N N 15 124.921 . . 1 . . 530 . . 13 LEU N . 52411 1
99 . 1 . 1 14 14 PRO HA H 1 4.331 0.01 . 1 . . 589 . . 14 PRO HA . 52411 1
100 . 1 . 1 14 14 PRO HB2 H 1 2.205 0.005 . 2 . . 592 . . 14 PRO HB2 . 52411 1
101 . 1 . 1 14 14 PRO HB3 H 1 1.930 0.013 . 2 . . 593 . . 14 PRO HB3 . 52411 1
102 . 1 . 1 14 14 PRO HG2 H 1 1.817 0.006 . 1 . . 590 . . 14 PRO HG2 . 52411 1
103 . 1 . 1 14 14 PRO HD2 H 1 3.552 0.004 . 2 . . 588 . . 14 PRO HD2 . 52411 1
104 . 1 . 1 14 14 PRO HD3 H 1 3.746 0.01 . 2 . . 591 . . 14 PRO HD3 . 52411 1
105 . 1 . 1 15 15 SER H H 1 8.181 0.008 . 1 . . 573 . . 15 SER H . 52411 1
106 . 1 . 1 15 15 SER HA H 1 4.218 0.005 . 1 . . 575 . . 15 SER HA . 52411 1
107 . 1 . 1 15 15 SER HB2 H 1 3.742 0.012 . 1 . . 576 . . 15 SER HB2 . 52411 1
108 . 1 . 1 15 15 SER N N 15 115.644 . . 1 . . 574 . . 15 SER N . 52411 1
109 . 1 . 1 16 16 ARG H H 1 8.236 0.007 . 1 . . 511 . . 16 ARG H . 52411 1
110 . 1 . 1 16 16 ARG HA H 1 4.205 0.006 . 1 . . 518 . . 16 ARG HA . 52411 1
111 . 1 . 1 16 16 ARG HB2 H 1 1.651 0.008 . 2 . . 516 . . 16 ARG HB2 . 52411 1
112 . 1 . 1 16 16 ARG HB3 H 1 1.613 0.008 . 2 . . 517 . . 16 ARG HB3 . 52411 1
113 . 1 . 1 16 16 ARG HG2 H 1 1.444 0.01 . 1 . . 513 . . 16 ARG HG2 . 52411 1
114 . 1 . 1 16 16 ARG HD2 H 1 3.010 0.007 . 1 . . 514 . . 16 ARG HD2 . 52411 1
115 . 1 . 1 16 16 ARG HE H 1 6.993 0.004 . 1 . . 515 . . 16 ARG HE . 52411 1
116 . 1 . 1 16 16 ARG N N 15 122.402 . . 1 . . 512 . . 16 ARG N . 52411 1
117 . 1 . 1 17 17 CYS H H 1 8.178 0.004 . 1 . . 569 . . 17 CYS H . 52411 1
118 . 1 . 1 17 17 CYS HA H 1 4.363 0.01 . 1 . . 571 . . 17 CYS HA . 52411 1
119 . 1 . 1 17 17 CYS HB2 H 1 2.756 0.013 . 1 . . 570 . . 17 CYS HB2 . 52411 1
120 . 1 . 1 17 17 CYS N N 15 119.811 . . 1 . . 572 . . 17 CYS N . 52411 1
121 . 1 . 1 18 18 TRP H H 1 8.133 0.012 . 1 . . 525 . . 18 TRP H . 52411 1
122 . 1 . 1 18 18 TRP HA H 1 4.611 0.008 . 1 . . 527 . . 18 TRP HA . 52411 1
123 . 1 . 1 18 18 TRP HB2 H 1 3.211 0.009 . 2 . . 528 . . 18 TRP HB2 . 52411 1
124 . 1 . 1 18 18 TRP HB3 H 1 3.185 0.007 . 2 . . 529 . . 18 TRP HB3 . 52411 1
125 . 1 . 1 18 18 TRP HD1 H 1 7.157 0.003 . 1 . . 505 . . 18 TRP HD1 . 52411 1
126 . 1 . 1 18 18 TRP HE1 H 1 10.032 0.002 . 1 . . 1921 . . 18 TRP HE1 . 52411 1
127 . 1 . 1 18 18 TRP HE3 H 1 7.513 0.016 . 1 . . 1917 . . 18 TRP HE3 . 52411 1
128 . 1 . 1 18 18 TRP HZ2 H 1 7.374 0.005 . 1 . . 1918 . . 18 TRP HZ2 . 52411 1
129 . 1 . 1 18 18 TRP HZ3 H 1 7.044 0.014 . 1 . . 1920 . . 18 TRP HZ3 . 52411 1
130 . 1 . 1 18 18 TRP HH2 H 1 7.140 0.015 . 1 . . 1919 . . 18 TRP HH2 . 52411 1
131 . 1 . 1 18 18 TRP N N 15 123.454 . . 1 . . 526 . . 18 TRP N . 52411 1
132 . 1 . 1 18 18 TRP NE1 N 15 129.474 . . 1 . . 1957 . . 18 TRP NE1 . 52411 1
133 . 1 . 1 19 19 CYS H H 1 7.903 0.009 . 1 . . 559 . . 19 CYS H . 52411 1
134 . 1 . 1 19 19 CYS HA H 1 4.322 0.009 . 1 . . 561 . . 19 CYS HA . 52411 1
135 . 1 . 1 19 19 CYS HB2 H 1 2.674 0.01 . 1 . . 560 . . 19 CYS HB2 . 52411 1
136 . 1 . 1 19 19 CYS N N 15 120.929 . . 1 . . 562 . . 19 CYS N . 52411 1
137 . 1 . 1 20 20 GLN H H 1 7.957 0.009 . 1 . . 563 . . 20 GLN H . 52411 1
138 . 1 . 1 20 20 GLN HA H 1 4.059 0.008 . 1 . . 567 . . 20 GLN HA . 52411 1
139 . 1 . 1 20 20 GLN HB2 H 1 1.822 0.005 . 2 . . 565 . . 20 GLN HB2 . 52411 1
140 . 1 . 1 20 20 GLN HB3 H 1 1.995 0.009 . 2 . . 566 . . 20 GLN HB3 . 52411 1
141 . 1 . 1 20 20 GLN HG2 H 1 2.176 0.013 . 1 . . 568 . . 20 GLN HG2 . 52411 1
142 . 1 . 1 20 20 GLN HE21 H 1 7.384 0.004 . 1 . . 1958 . . 20 GLN HE21 . 52411 1
143 . 1 . 1 20 20 GLN HE22 H 1 6.723 0.002 . 1 . . 1959 . . 20 GLN HE22 . 52411 1
144 . 1 . 1 20 20 GLN N N 15 124.582 . . 1 . . 564 . . 20 GLN N . 52411 1
145 . 1 . 1 20 20 GLN NE2 N 15 112.403 . . 1 . . 1960 . . 20 GLN NE2 . 52411 1
stop_
save_