Content for NMR-STAR saveframe, "assigned_chemical_shifts_3"
save_assigned_chemical_shifts_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3
_Assigned_chem_shift_list.Entry_ID 51787
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Name 'Rec114b assignments'
_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 'These are the assignments for the second Rec114 chain (Rec114 B) in the 2:1 Rec114:Mei4 trimeric complex.'
_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' . . . 51787 3
2 '3D CBCA(CO)NH' . . . 51787 3
3 '3D HNCACB' . . . 51787 3
4 '3D HNCO' . . . 51787 3
5 '3D HNCACO' . . . 51787 3
6 '3D HNCA' . . . 51787 3
7 '3D HNN' . . . 51787 3
8 '3D HCC(CO)NH TOCSY' . . . 51787 3
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 . . 51787 3
3 $software_3 . . 51787 3
4 $software_4 . . 51787 3
5 $software_5 . . 51787 3
6 $software_6 . . 51787 3
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 . 3 . 2 26 26 LYS C C 13 177.961 0.00 . . . . . . . 399 LYS C . 51787 3
2 . 3 . 2 26 26 LYS CA C 13 60.660 0.02 . . . . . . . 399 LYS CA . 51787 3
3 . 3 . 2 26 26 LYS CB C 13 32.110 0.00 . . . . . . . 399 LYS CB . 51787 3
4 . 3 . 2 27 27 ARG H H 1 8.080 0.00 . . . . . . . 400 ARG H . 51787 3
5 . 3 . 2 27 27 ARG C C 13 177.948 0.02 . . . . . . . 400 ARG C . 51787 3
6 . 3 . 2 27 27 ARG CA C 13 59.523 0.02 . . . . . . . 400 ARG CA . 51787 3
7 . 3 . 2 27 27 ARG CB C 13 29.734 0.09 . . . . . . . 400 ARG CB . 51787 3
8 . 3 . 2 27 27 ARG N N 15 118.035 0.02 . . . . . . . 400 ARG N . 51787 3
9 . 3 . 2 28 28 LEU H H 1 7.605 0.00 . . . . . . . 401 LEU H . 51787 3
10 . 3 . 2 28 28 LEU C C 13 178.579 0.02 . . . . . . . 401 LEU C . 51787 3
11 . 3 . 2 28 28 LEU CA C 13 57.897 0.02 . . . . . . . 401 LEU CA . 51787 3
12 . 3 . 2 28 28 LEU CB C 13 42.040 0.04 . . . . . . . 401 LEU CB . 51787 3
13 . 3 . 2 28 28 LEU N N 15 121.203 0.01 . . . . . . . 401 LEU N . 51787 3
14 . 3 . 2 29 29 ILE H H 1 7.782 0.01 . . . . . . . 402 ILE H . 51787 3
15 . 3 . 2 29 29 ILE C C 13 177.150 0.01 . . . . . . . 402 ILE C . 51787 3
16 . 3 . 2 29 29 ILE CA C 13 66.332 0.05 . . . . . . . 402 ILE CA . 51787 3
17 . 3 . 2 29 29 ILE CB C 13 38.300 0.08 . . . . . . . 402 ILE CB . 51787 3
18 . 3 . 2 29 29 ILE N N 15 117.711 0.01 . . . . . . . 402 ILE N . 51787 3
19 . 3 . 2 30 30 LYS H H 1 8.186 0.00 . . . . . . . 403 LYS H . 51787 3
20 . 3 . 2 30 30 LYS C C 13 178.988 0.02 . . . . . . . 403 LYS C . 51787 3
21 . 3 . 2 30 30 LYS CA C 13 60.338 0.02 . . . . . . . 403 LYS CA . 51787 3
22 . 3 . 2 30 30 LYS CB C 13 32.344 0.03 . . . . . . . 403 LYS CB . 51787 3
23 . 3 . 2 30 30 LYS N N 15 117.070 0.01 . . . . . . . 403 LYS N . 51787 3
24 . 3 . 2 31 31 GLU H H 1 7.852 0.00 . . . . . . . 404 GLU H . 51787 3
25 . 3 . 2 31 31 GLU C C 13 179.913 0.01 . . . . . . . 404 GLU C . 51787 3
26 . 3 . 2 31 31 GLU CA C 13 59.349 0.02 . . . . . . . 404 GLU CA . 51787 3
27 . 3 . 2 31 31 GLU CB C 13 29.463 0.03 . . . . . . . 404 GLU CB . 51787 3
28 . 3 . 2 31 31 GLU N N 15 117.624 0.02 . . . . . . . 404 GLU N . 51787 3
29 . 3 . 2 32 32 LYS H H 1 7.983 0.00 . . . . . . . 405 LYS H . 51787 3
30 . 3 . 2 32 32 LYS C C 13 178.032 0.00 . . . . . . . 405 LYS C . 51787 3
31 . 3 . 2 32 32 LYS CA C 13 57.975 0.04 . . . . . . . 405 LYS CA . 51787 3
32 . 3 . 2 32 32 LYS CB C 13 29.896 0.05 . . . . . . . 405 LYS CB . 51787 3
33 . 3 . 2 32 32 LYS N N 15 120.357 0.02 . . . . . . . 405 LYS N . 51787 3
34 . 3 . 2 33 33 LEU H H 1 7.857 0.00 . . . . . . . 406 LEU H . 51787 3
35 . 3 . 2 33 33 LEU C C 13 178.067 0.00 . . . . . . . 406 LEU C . 51787 3
36 . 3 . 2 33 33 LEU CA C 13 56.998 0.03 . . . . . . . 406 LEU CA . 51787 3
37 . 3 . 2 33 33 LEU CB C 13 41.155 0.02 . . . . . . . 406 LEU CB . 51787 3
38 . 3 . 2 33 33 LEU N N 15 114.496 0.03 . . . . . . . 406 LEU N . 51787 3
39 . 3 . 2 34 34 LYS H H 1 7.177 0.00 . . . . . . . 407 LYS H . 51787 3
40 . 3 . 2 34 34 LYS C C 13 175.422 0.01 . . . . . . . 407 LYS C . 51787 3
41 . 3 . 2 34 34 LYS CA C 13 55.630 0.03 . . . . . . . 407 LYS CA . 51787 3
42 . 3 . 2 34 34 LYS CB C 13 32.803 0.03 . . . . . . . 407 LYS CB . 51787 3
43 . 3 . 2 34 34 LYS N N 15 114.823 0.02 . . . . . . . 407 LYS N . 51787 3
44 . 3 . 2 35 35 ASP H H 1 7.574 0.00 . . . . . . . 408 ASP H . 51787 3
45 . 3 . 2 35 35 ASP C C 13 175.879 0.02 . . . . . . . 408 ASP C . 51787 3
46 . 3 . 2 35 35 ASP CA C 13 53.268 0.05 . . . . . . . 408 ASP CA . 51787 3
47 . 3 . 2 35 35 ASP CB C 13 41.515 0.02 . . . . . . . 408 ASP CB . 51787 3
48 . 3 . 2 35 35 ASP N N 15 122.657 0.01 . . . . . . . 408 ASP N . 51787 3
49 . 3 . 2 36 36 GLU H H 1 8.939 0.00 . . . . . . . 409 GLU H . 51787 3
50 . 3 . 2 36 36 GLU C C 13 179.274 0.00 . . . . . . . 409 GLU C . 51787 3
51 . 3 . 2 36 36 GLU CA C 13 59.865 0.04 . . . . . . . 409 GLU CA . 51787 3
52 . 3 . 2 36 36 GLU CB C 13 29.894 0.08 . . . . . . . 409 GLU CB . 51787 3
53 . 3 . 2 36 36 GLU N N 15 126.867 0.02 . . . . . . . 409 GLU N . 51787 3
54 . 3 . 2 37 37 GLU H H 1 8.282 0.00 . . . . . . . 410 GLU H . 51787 3
55 . 3 . 2 37 37 GLU C C 13 179.414 0.03 . . . . . . . 410 GLU C . 51787 3
56 . 3 . 2 37 37 GLU CA C 13 59.035 0.03 . . . . . . . 410 GLU CA . 51787 3
57 . 3 . 2 37 37 GLU CB C 13 28.981 0.02 . . . . . . . 410 GLU CB . 51787 3
58 . 3 . 2 37 37 GLU N N 15 117.858 0.02 . . . . . . . 410 GLU N . 51787 3
59 . 3 . 2 38 38 PHE H H 1 8.043 0.00 . . . . . . . 411 PHE H . 51787 3
60 . 3 . 2 38 38 PHE C C 13 176.991 0.01 . . . . . . . 411 PHE C . 51787 3
61 . 3 . 2 38 38 PHE CA C 13 62.130 0.02 . . . . . . . 411 PHE CA . 51787 3
62 . 3 . 2 38 38 PHE CB C 13 38.825 0.01 . . . . . . . 411 PHE CB . 51787 3
63 . 3 . 2 38 38 PHE N N 15 124.406 0.02 . . . . . . . 411 PHE N . 51787 3
64 . 3 . 2 39 39 ILE H H 1 8.295 0.00 . . . . . . . 412 ILE H . 51787 3
65 . 3 . 2 39 39 ILE C C 13 178.493 0.02 . . . . . . . 412 ILE C . 51787 3
66 . 3 . 2 39 39 ILE CA C 13 62.389 0.03 . . . . . . . 412 ILE CA . 51787 3
67 . 3 . 2 39 39 ILE CB C 13 36.077 0.03 . . . . . . . 412 ILE CB . 51787 3
68 . 3 . 2 39 39 ILE N N 15 119.008 0.02 . . . . . . . 412 ILE N . 51787 3
69 . 3 . 2 40 40 LYS H H 1 8.036 0.00 . . . . . . . 413 LYS H . 51787 3
70 . 3 . 2 40 40 LYS C C 13 179.320 0.01 . . . . . . . 413 LYS C . 51787 3
71 . 3 . 2 40 40 LYS CA C 13 60.210 0.08 . . . . . . . 413 LYS CA . 51787 3
72 . 3 . 2 40 40 LYS CB C 13 32.842 0.01 . . . . . . . 413 LYS CB . 51787 3
73 . 3 . 2 40 40 LYS N N 15 119.285 0.02 . . . . . . . 413 LYS N . 51787 3
74 . 3 . 2 41 41 TRP H H 1 7.747 0.00 . . . . . . . 414 TRP H . 51787 3
75 . 3 . 2 41 41 TRP C C 13 176.558 0.02 . . . . . . . 414 TRP C . 51787 3
76 . 3 . 2 41 41 TRP CA C 13 61.828 0.02 . . . . . . . 414 TRP CA . 51787 3
77 . 3 . 2 41 41 TRP CB C 13 26.809 0.01 . . . . . . . 414 TRP CB . 51787 3
78 . 3 . 2 41 41 TRP N N 15 122.757 0.01 . . . . . . . 414 TRP N . 51787 3
79 . 3 . 2 42 42 VAL H H 1 8.319 0.00 . . . . . . . 415 VAL H . 51787 3
80 . 3 . 2 42 42 VAL C C 13 178.157 0.01 . . . . . . . 415 VAL C . 51787 3
81 . 3 . 2 42 42 VAL CA C 13 65.933 0.04 . . . . . . . 415 VAL CA . 51787 3
82 . 3 . 2 42 42 VAL CB C 13 30.955 0.09 . . . . . . . 415 VAL CB . 51787 3
83 . 3 . 2 42 42 VAL N N 15 120.375 0.03 . . . . . . . 415 VAL N . 51787 3
84 . 3 . 2 43 43 ASN H H 1 7.989 0.00 . . . . . . . 416 ASN H . 51787 3
85 . 3 . 2 43 43 ASN C C 13 178.312 0.02 . . . . . . . 416 ASN C . 51787 3
86 . 3 . 2 43 43 ASN CA C 13 56.091 0.02 . . . . . . . 416 ASN CA . 51787 3
87 . 3 . 2 43 43 ASN CB C 13 37.336 0.01 . . . . . . . 416 ASN CB . 51787 3
88 . 3 . 2 43 43 ASN N N 15 116.085 0.03 . . . . . . . 416 ASN N . 51787 3
89 . 3 . 2 44 44 LYS H H 1 7.768 0.00 . . . . . . . 417 LYS H . 51787 3
90 . 3 . 2 44 44 LYS C C 13 179.356 0.02 . . . . . . . 417 LYS C . 51787 3
91 . 3 . 2 44 44 LYS CA C 13 59.937 0.03 . . . . . . . 417 LYS CA . 51787 3
92 . 3 . 2 44 44 LYS CB C 13 32.441 0.10 . . . . . . . 417 LYS CB . 51787 3
93 . 3 . 2 44 44 LYS N N 15 122.841 0.02 . . . . . . . 417 LYS N . 51787 3
94 . 3 . 2 45 45 VAL H H 1 8.422 0.00 . . . . . . . 418 VAL H . 51787 3
95 . 3 . 2 45 45 VAL C C 13 177.726 0.00 . . . . . . . 418 VAL C . 51787 3
96 . 3 . 2 45 45 VAL CA C 13 67.497 0.05 . . . . . . . 418 VAL CA . 51787 3
97 . 3 . 2 45 45 VAL CB C 13 30.670 0.02 . . . . . . . 418 VAL CB . 51787 3
98 . 3 . 2 45 45 VAL N N 15 122.681 0.01 . . . . . . . 418 VAL N . 51787 3
99 . 3 . 2 46 46 GLU H H 1 8.706 0.00 . . . . . . . 419 GLU H . 51787 3
100 . 3 . 2 46 46 GLU C C 13 177.965 0.05 . . . . . . . 419 GLU C . 51787 3
101 . 3 . 2 46 46 GLU CA C 13 60.980 0.01 . . . . . . . 419 GLU CA . 51787 3
102 . 3 . 2 46 46 GLU CB C 13 28.991 0.04 . . . . . . . 419 GLU CB . 51787 3
103 . 3 . 2 46 46 GLU N N 15 120.728 0.02 . . . . . . . 419 GLU N . 51787 3
104 . 3 . 2 47 47 THR H H 1 7.846 0.00 . . . . . . . 420 THR H . 51787 3
105 . 3 . 2 47 47 THR C C 13 176.809 0.00 . . . . . . . 420 THR C . 51787 3
106 . 3 . 2 47 47 THR CA C 13 66.941 0.05 . . . . . . . 420 THR CA . 51787 3
107 . 3 . 2 47 47 THR CB C 13 68.916 0.06 . . . . . . . 420 THR CB . 51787 3
108 . 3 . 2 47 47 THR N N 15 114.617 0.03 . . . . . . . 420 THR N . 51787 3
109 . 3 . 2 48 48 VAL H H 1 7.748 0.00 . . . . . . . 421 VAL H . 51787 3
110 . 3 . 2 48 48 VAL C C 13 178.472 0.01 . . . . . . . 421 VAL C . 51787 3
111 . 3 . 2 48 48 VAL CA C 13 66.984 0.06 . . . . . . . 421 VAL CA . 51787 3
112 . 3 . 2 48 48 VAL CB C 13 31.584 0.04 . . . . . . . 421 VAL CB . 51787 3
113 . 3 . 2 48 48 VAL N N 15 123.644 0.02 . . . . . . . 421 VAL N . 51787 3
114 . 3 . 2 49 49 LEU H H 1 8.915 0.00 . . . . . . . 422 LEU H . 51787 3
115 . 3 . 2 49 49 LEU C C 13 178.423 0.02 . . . . . . . 422 LEU C . 51787 3
116 . 3 . 2 49 49 LEU CA C 13 58.290 0.03 . . . . . . . 422 LEU CA . 51787 3
117 . 3 . 2 49 49 LEU CB C 13 43.269 0.04 . . . . . . . 422 LEU CB . 51787 3
118 . 3 . 2 49 49 LEU N N 15 122.040 0.02 . . . . . . . 422 LEU N . 51787 3
119 . 3 . 2 50 50 ASN H H 1 8.627 0.00 . . . . . . . 423 ASN H . 51787 3
120 . 3 . 2 50 50 ASN C C 13 177.196 0.02 . . . . . . . 423 ASN C . 51787 3
121 . 3 . 2 50 50 ASN CA C 13 56.443 0.08 . . . . . . . 423 ASN CA . 51787 3
122 . 3 . 2 50 50 ASN CB C 13 39.385 0.02 . . . . . . . 423 ASN CB . 51787 3
123 . 3 . 2 50 50 ASN N N 15 115.741 0.01 . . . . . . . 423 ASN N . 51787 3
124 . 3 . 2 51 51 LYS H H 1 7.456 0.00 . . . . . . . 424 LYS H . 51787 3
125 . 3 . 2 51 51 LYS C C 13 178.773 0.00 . . . . . . . 424 LYS C . 51787 3
126 . 3 . 2 51 51 LYS CA C 13 57.664 0.03 . . . . . . . 424 LYS CA . 51787 3
127 . 3 . 2 51 51 LYS CB C 13 32.116 0.02 . . . . . . . 424 LYS CB . 51787 3
128 . 3 . 2 51 51 LYS N N 15 116.653 0.01 . . . . . . . 424 LYS N . 51787 3
129 . 3 . 2 52 52 MET H H 1 8.092 0.00 . . . . . . . 425 MET H . 51787 3
130 . 3 . 2 52 52 MET C C 13 176.806 0.00 . . . . . . . 425 MET C . 51787 3
131 . 3 . 2 52 52 MET CA C 13 58.633 0.04 . . . . . . . 425 MET CA . 51787 3
132 . 3 . 2 52 52 MET CB C 13 34.954 0.02 . . . . . . . 425 MET CB . 51787 3
133 . 3 . 2 52 52 MET N N 15 118.431 0.01 . . . . . . . 425 MET N . 51787 3
134 . 3 . 2 53 53 PHE H H 1 7.536 0.00 . . . . . . . 426 PHE H . 51787 3
135 . 3 . 2 53 53 PHE C C 13 174.879 0.01 . . . . . . . 426 PHE C . 51787 3
136 . 3 . 2 53 53 PHE CA C 13 56.600 0.01 . . . . . . . 426 PHE CA . 51787 3
137 . 3 . 2 53 53 PHE CB C 13 38.728 0.02 . . . . . . . 426 PHE CB . 51787 3
138 . 3 . 2 53 53 PHE N N 15 116.258 0.01 . . . . . . . 426 PHE N . 51787 3
139 . 3 . 2 54 54 GLU H H 1 7.755 0.00 . . . . . . . 427 GLU H . 51787 3
140 . 3 . 2 54 54 GLU C C 13 175.966 0.02 . . . . . . . 427 GLU C . 51787 3
141 . 3 . 2 54 54 GLU CA C 13 57.884 0.02 . . . . . . . 427 GLU CA . 51787 3
142 . 3 . 2 54 54 GLU CB C 13 30.549 0.02 . . . . . . . 427 GLU CB . 51787 3
143 . 3 . 2 54 54 GLU CG C 13 36.351 0.00 . . . . . . . 427 GLU CG . 51787 3
144 . 3 . 2 54 54 GLU N N 15 122.349 0.02 . . . . . . . 427 GLU N . 51787 3
145 . 3 . 2 55 55 LYS H H 1 7.981 0.00 . . . . . . . 428 LYS H . 51787 3
146 . 3 . 2 55 55 LYS C C 13 180.924 0.00 . . . . . . . 428 LYS C . 51787 3
147 . 3 . 2 55 55 LYS CA C 13 57.974 0.00 . . . . . . . 428 LYS CA . 51787 3
148 . 3 . 2 55 55 LYS CB C 13 33.795 0.00 . . . . . . . 428 LYS CB . 51787 3
149 . 3 . 2 55 55 LYS N N 15 125.202 0.01 . . . . . . . 428 LYS N . 51787 3
stop_
save_