Content for NMR-STAR saveframe, "heteronucl_NOEs_1"
save_heteronucl_NOEs_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1
_Heteronucl_NOE_list.Entry_ID 51416
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name 'BD1 15N-NOE 600'
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val 1
_Heteronucl_NOE_list.NOE_ref_description .
_Heteronucl_NOE_list.Details .
_Heteronucl_NOE_list.Text_data_format .
_Heteronucl_NOE_list.Text_data .
loop_
_Heteronucl_NOE_experiment.Experiment_ID
_Heteronucl_NOE_experiment.Experiment_name
_Heteronucl_NOE_experiment.Sample_ID
_Heteronucl_NOE_experiment.Sample_label
_Heteronucl_NOE_experiment.Sample_state
_Heteronucl_NOE_experiment.Entry_ID
_Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID
10 '1H-15N heteronoe' . . . 51416 1
stop_
loop_
_Heteronucl_NOE_software.Software_ID
_Heteronucl_NOE_software.Software_label
_Heteronucl_NOE_software.Method_ID
_Heteronucl_NOE_software.Method_label
_Heteronucl_NOE_software.Entry_ID
_Heteronucl_NOE_software.Heteronucl_NOE_list_ID
3 $software_3 . . 51416 1
stop_
loop_
_Heteronucl_NOE.ID
_Heteronucl_NOE.Assembly_atom_ID_1
_Heteronucl_NOE.Entity_assembly_ID_1
_Heteronucl_NOE.Entity_ID_1
_Heteronucl_NOE.Comp_index_ID_1
_Heteronucl_NOE.Seq_ID_1
_Heteronucl_NOE.Comp_ID_1
_Heteronucl_NOE.Atom_ID_1
_Heteronucl_NOE.Atom_type_1
_Heteronucl_NOE.Atom_isotope_number_1
_Heteronucl_NOE.Assembly_atom_ID_2
_Heteronucl_NOE.Entity_assembly_ID_2
_Heteronucl_NOE.Entity_ID_2
_Heteronucl_NOE.Comp_index_ID_2
_Heteronucl_NOE.Seq_ID_2
_Heteronucl_NOE.Comp_ID_2
_Heteronucl_NOE.Atom_ID_2
_Heteronucl_NOE.Atom_type_2
_Heteronucl_NOE.Atom_isotope_number_2
_Heteronucl_NOE.Val
_Heteronucl_NOE.Val_err
_Heteronucl_NOE.Resonance_ID_1
_Heteronucl_NOE.Resonance_ID_2
_Heteronucl_NOE.Auth_entity_assembly_ID_1
_Heteronucl_NOE.Auth_seq_ID_1
_Heteronucl_NOE.Auth_comp_ID_1
_Heteronucl_NOE.Auth_atom_ID_1
_Heteronucl_NOE.Auth_entity_assembly_ID_2
_Heteronucl_NOE.Auth_seq_ID_2
_Heteronucl_NOE.Auth_comp_ID_2
_Heteronucl_NOE.Auth_atom_ID_2
_Heteronucl_NOE.Entry_ID
_Heteronucl_NOE.Heteronucl_NOE_list_ID
1 . 1 1 1 1 ASN N N 15 . 1 1 1 1 ASN H H 1 -1.4201 0.2156 . . . 44 ASN N . 44 ASN H 51416 1
2 . 1 1 6 6 GLU N N 15 . 1 1 6 6 GLU H H 1 -0.3244 0.013722 . . . 49 GLU N . 49 GLU H 51416 1
3 . 1 1 7 7 THR N N 15 . 1 1 7 7 THR H H 1 -0.1326 0.057982 . . . 50 THR N . 50 THR H 51416 1
4 . 1 1 8 8 SER N N 15 . 1 1 8 8 SER H H 1 0.2918 0.10668 . . . 51 SER N . 51 SER H 51416 1
5 . 1 1 11 11 ASN N N 15 . 1 1 11 11 ASN H H 1 0.1399 0.031194 . . . 54 ASN N . 54 ASN H 51416 1
6 . 1 1 12 12 LYS N N 15 . 1 1 12 12 LYS H H 1 0.4933 0.031816 . . . 55 LYS N . 55 LYS H 51416 1
7 . 1 1 14 14 LYS N N 15 . 1 1 14 14 LYS H H 1 0.3894 0.015912 . . . 57 LYS N . 57 LYS H 51416 1
8 . 1 1 15 15 ARG N N 15 . 1 1 15 15 ARG H H 1 0.6625 0.044036 . . . 58 ARG N . 58 ARG H 51416 1
9 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.817 0.087245 . . . 60 THR N . 60 THR H 51416 1
10 . 1 1 18 18 ASN N N 15 . 1 1 18 18 ASN H H 1 0.6946 0.046318 . . . 61 ASN N . 61 ASN H 51416 1
11 . 1 1 19 19 GLN N N 15 . 1 1 19 19 GLN H H 1 0.6677 0.046725 . . . 62 GLN N . 62 GLN H 51416 1
12 . 1 1 21 21 GLN N N 15 . 1 1 21 21 GLN H H 1 1.0127 0.043546 . . . 64 GLN N . 64 GLN H 51416 1
13 . 1 1 22 22 TYR N N 15 . 1 1 22 22 TYR H H 1 0.7928 0.026269 . . . 65 TYR N . 65 TYR H 51416 1
14 . 1 1 23 23 LEU N N 15 . 1 1 23 23 LEU H H 1 0.8239 0.024258 . . . 66 LEU N . 66 LEU H 51416 1
15 . 1 1 24 24 LEU N N 15 . 1 1 24 24 LEU H H 1 0.853 0.01329 . . . 67 LEU N . 67 LEU H 51416 1
16 . 1 1 25 25 ARG N N 15 . 1 1 25 25 ARG H H 1 0.7965 0.031481 . . . 68 ARG N . 68 ARG H 51416 1
17 . 1 1 26 26 VAL N N 15 . 1 1 26 26 VAL H H 1 0.7661 0.017937 . . . 69 VAL N . 69 VAL H 51416 1
18 . 1 1 27 27 VAL N N 15 . 1 1 27 27 VAL H H 1 0.7676 0.021703 . . . 70 VAL N . 70 VAL H 51416 1
19 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.7861 0.020241 . . . 71 LEU N . 71 LEU H 51416 1
20 . 1 1 29 29 LYS N N 15 . 1 1 29 29 LYS H H 1 0.7432 0.021322 . . . 72 LYS N . 72 LYS H 51416 1
21 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 0.8116 0.019095 . . . 73 THR N . 73 THR H 51416 1
22 . 1 1 31 31 LEU N N 15 . 1 1 31 31 LEU H H 1 0.8669 0.026325 . . . 74 LEU N . 74 LEU H 51416 1
23 . 1 1 32 32 TRP N N 15 . 1 1 32 32 TRP H H 1 0.8209 0.021195 . . . 75 TRP N . 75 TRP H 51416 1
24 . 1 1 33 33 LYS N N 15 . 1 1 33 33 LYS H H 1 0.776 0.023287 . . . 76 LYS N . 76 LYS H 51416 1
25 . 1 1 34 34 HIS N N 15 . 1 1 34 34 HIS H H 1 0.7922 0.017123 . . . 77 HIS N . 77 HIS H 51416 1
26 . 1 1 35 35 GLN N N 15 . 1 1 35 35 GLN H H 1 0.786 0.023202 . . . 78 GLN N . 78 GLN H 51416 1
27 . 1 1 36 36 PHE N N 15 . 1 1 36 36 PHE H H 1 0.7926 0.029186 . . . 79 PHE N . 79 PHE H 51416 1
28 . 1 1 37 37 ALA N N 15 . 1 1 37 37 ALA H H 1 0.8057 0.018858 . . . 80 ALA N . 80 ALA H 51416 1
29 . 1 1 38 38 TRP N N 15 . 1 1 38 38 TRP H H 1 0.7957 0.017009 . . . 81 TRP N . 81 TRP H 51416 1
30 . 1 1 40 40 PHE N N 15 . 1 1 40 40 PHE H H 1 0.8127 0.024551 . . . 83 PHE N . 83 PHE H 51416 1
31 . 1 1 42 42 GLN N N 15 . 1 1 42 42 GLN H H 1 0.7553 0.014783 . . . 85 GLN N . 85 GLN H 51416 1
32 . 1 1 44 44 VAL N N 15 . 1 1 44 44 VAL H H 1 0.7753 0.023771 . . . 87 VAL N . 87 VAL H 51416 1
33 . 1 1 45 45 ASP N N 15 . 1 1 45 45 ASP H H 1 0.8205 0.066771 . . . 88 ASP N . 88 ASP H 51416 1
34 . 1 1 46 46 ALA N N 15 . 1 1 46 46 ALA H H 1 0.6962 0.050167 . . . 89 ALA N . 89 ALA H 51416 1
35 . 1 1 48 48 LYS N N 15 . 1 1 48 48 LYS H H 1 0.5675 0.018488 . . . 91 LYS N . 91 LYS H 51416 1
36 . 1 1 49 49 LEU N N 15 . 1 1 49 49 LEU H H 1 0.6982 0.021623 . . . 92 LEU N . 92 LEU H 51416 1
37 . 1 1 50 50 ASN N N 15 . 1 1 50 50 ASN H H 1 0.6806 0.016552 . . . 93 ASN N . 93 ASN H 51416 1
38 . 1 1 51 51 LEU N N 15 . 1 1 51 51 LEU H H 1 0.7418 0.025599 . . . 94 LEU N . 94 LEU H 51416 1
39 . 1 1 54 54 TYR N N 15 . 1 1 54 54 TYR H H 1 0.7606 0.027044 . . . 97 TYR N . 97 TYR H 51416 1
40 . 1 1 55 55 TYR N N 15 . 1 1 55 55 TYR H H 1 0.8617 0.056029 . . . 98 TYR N . 98 TYR H 51416 1
41 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1 0.6713 0.017793 . . . 99 LYS N . 99 LYS H 51416 1
42 . 1 1 57 57 ILE N N 15 . 1 1 57 57 ILE H H 1 0.7361 0.022989 . . . 100 ILE N . 100 ILE H 51416 1
43 . 1 1 58 58 ILE N N 15 . 1 1 58 58 ILE H H 1 0.7535 0.021574 . . . 101 ILE N . 101 ILE H 51416 1
44 . 1 1 59 59 LYS N N 15 . 1 1 59 59 LYS H H 1 0.7512 0.023388 . . . 102 LYS N . 102 LYS H 51416 1
45 . 1 1 60 60 THR N N 15 . 1 1 60 60 THR H H 1 0.6759 0.019696 . . . 103 THR N . 103 THR H 51416 1
46 . 1 1 62 62 MET N N 15 . 1 1 62 62 MET H H 1 0.8324 0.066145 . . . 105 MET N . 105 MET H 51416 1
47 . 1 1 63 63 ASP N N 15 . 1 1 63 63 ASP H H 1 0.8259 0.020996 . . . 106 ASP N . 106 ASP H 51416 1
48 . 1 1 64 64 MET N N 15 . 1 1 64 64 MET H H 1 0.8263 0.028299 . . . 107 MET N . 107 MET H 51416 1
49 . 1 1 65 65 GLY N N 15 . 1 1 65 65 GLY H H 1 0.8635 0.032687 . . . 108 GLY N . 108 GLY H 51416 1
50 . 1 1 67 67 ILE N N 15 . 1 1 67 67 ILE H H 1 0.8304 0.023451 . . . 110 ILE N . 110 ILE H 51416 1
51 . 1 1 68 68 LYS N N 15 . 1 1 68 68 LYS H H 1 0.8273 0.021687 . . . 111 LYS N . 111 LYS H 51416 1
52 . 1 1 69 69 LYS N N 15 . 1 1 69 69 LYS H H 1 0.82 0.025375 . . . 112 LYS N . 112 LYS H 51416 1
53 . 1 1 70 70 ARG N N 15 . 1 1 70 70 ARG H H 1 0.9132 0.049802 . . . 113 ARG N . 113 ARG H 51416 1
54 . 1 1 71 71 LEU N N 15 . 1 1 71 71 LEU H H 1 0.8322 0.027224 . . . 114 LEU N . 114 LEU H 51416 1
55 . 1 1 72 72 GLU N N 15 . 1 1 72 72 GLU H H 1 0.8329 0.036417 . . . 115 GLU N . 115 GLU H 51416 1
56 . 1 1 73 73 ASN N N 15 . 1 1 73 73 ASN H H 1 0.8584 0.053968 . . . 116 ASN N . 116 ASN H 51416 1
57 . 1 1 74 74 ASN N N 15 . 1 1 74 74 ASN H H 1 0.6702 0.041528 . . . 117 ASN N . 117 ASN H 51416 1
58 . 1 1 75 75 TYR N N 15 . 1 1 75 75 TYR H H 1 0.8811 0.051457 . . . 118 TYR N . 118 TYR H 51416 1
59 . 1 1 76 76 TYR N N 15 . 1 1 76 76 TYR H H 1 0.8442 0.02544 . . . 119 TYR N . 119 TYR H 51416 1
60 . 1 1 77 77 TRP N N 15 . 1 1 77 77 TRP H H 1 0.8315 0.037066 . . . 120 TRP N . 120 TRP H 51416 1
61 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.8187 0.056573 . . . 122 ALA N . 122 ALA H 51416 1
62 . 1 1 80 80 GLN N N 15 . 1 1 80 80 GLN H H 1 0.813 0.033112 . . . 123 GLN N . 123 GLN H 51416 1
63 . 1 1 81 81 GLU N N 15 . 1 1 81 81 GLU H H 1 0.7928 0.020704 . . . 124 GLU N . 124 GLU H 51416 1
64 . 1 1 82 82 CYS N N 15 . 1 1 82 82 CYS H H 1 0.8426 0.023862 . . . 125 CYS N . 125 CYS H 51416 1
65 . 1 1 83 83 ILE N N 15 . 1 1 83 83 ILE H H 1 0.8201 0.026993 . . . 126 ILE N . 126 ILE H 51416 1
66 . 1 1 84 84 GLN N N 15 . 1 1 84 84 GLN H H 1 0.7803 0.01715 . . . 127 GLN N . 127 GLN H 51416 1
67 . 1 1 85 85 ASP N N 15 . 1 1 85 85 ASP H H 1 0.799 0.018393 . . . 128 ASP N . 128 ASP H 51416 1
68 . 1 1 86 86 PHE N N 15 . 1 1 86 86 PHE H H 1 0.8284 0.025287 . . . 129 PHE N . 129 PHE H 51416 1
69 . 1 1 87 87 ASN N N 15 . 1 1 87 87 ASN H H 1 0.8264 0.019297 . . . 130 ASN N . 130 ASN H 51416 1
70 . 1 1 88 88 THR N N 15 . 1 1 88 88 THR H H 1 0.8242 0.018074 . . . 131 THR N . 131 THR H 51416 1
71 . 1 1 89 89 MET N N 15 . 1 1 89 89 MET H H 1 0.8139 0.021268 . . . 132 MET N . 132 MET H 51416 1
72 . 1 1 90 90 PHE N N 15 . 1 1 90 90 PHE H H 1 0.8574 0.025178 . . . 133 PHE N . 133 PHE H 51416 1
73 . 1 1 91 91 THR N N 15 . 1 1 91 91 THR H H 1 0.8323 0.021923 . . . 134 THR N . 134 THR H 51416 1
74 . 1 1 92 92 ASN N N 15 . 1 1 92 92 ASN H H 1 0.8481 0.019277 . . . 135 ASN N . 135 ASN H 51416 1
75 . 1 1 93 93 CYS N N 15 . 1 1 93 93 CYS H H 1 0.8032 0.019219 . . . 136 CYS N . 136 CYS H 51416 1
76 . 1 1 94 94 TYR N N 15 . 1 1 94 94 TYR H H 1 0.7946 0.018097 . . . 137 TYR N . 137 TYR H 51416 1
77 . 1 1 95 95 ILE N N 15 . 1 1 95 95 ILE H H 1 0.8065 0.022587 . . . 138 ILE N . 138 ILE H 51416 1
78 . 1 1 97 97 ASN N N 15 . 1 1 97 97 ASN H H 1 0.739 0.018114 . . . 140 ASN N . 140 ASN H 51416 1
79 . 1 1 98 98 LYS N N 15 . 1 1 98 98 LYS H H 1 0.7222 0.019198 . . . 141 LYS N . 141 LYS H 51416 1
80 . 1 1 100 100 GLY N N 15 . 1 1 100 100 GLY H H 1 0.6781 0.016369 . . . 143 GLY N . 143 GLY H 51416 1
81 . 1 1 101 101 ASP N N 15 . 1 1 101 101 ASP H H 1 0.7475 0.015136 . . . 144 ASP N . 144 ASP H 51416 1
82 . 1 1 102 102 ASP N N 15 . 1 1 102 102 ASP H H 1 0.778 0.0177 . . . 145 ASP N . 145 ASP H 51416 1
83 . 1 1 103 103 ILE N N 15 . 1 1 103 103 ILE H H 1 0.7823 0.016351 . . . 146 ILE N . 146 ILE H 51416 1
84 . 1 1 104 104 VAL N N 15 . 1 1 104 104 VAL H H 1 0.816 0.023889 . . . 147 VAL N . 147 VAL H 51416 1
85 . 1 1 105 105 LEU N N 15 . 1 1 105 105 LEU H H 1 0.8191 0.022422 . . . 148 LEU N . 148 LEU H 51416 1
86 . 1 1 106 106 MET N N 15 . 1 1 106 106 MET H H 1 0.7972 0.023854 . . . 149 MET N . 149 MET H 51416 1
87 . 1 1 107 107 ALA N N 15 . 1 1 107 107 ALA H H 1 0.8175 0.019882 . . . 150 ALA N . 150 ALA H 51416 1
88 . 1 1 108 108 GLU N N 15 . 1 1 108 108 GLU H H 1 0.8158 0.021427 . . . 151 GLU N . 151 GLU H 51416 1
89 . 1 1 109 109 ALA N N 15 . 1 1 109 109 ALA H H 1 0.7977 0.016612 . . . 152 ALA N . 152 ALA H 51416 1
90 . 1 1 110 110 LEU N N 15 . 1 1 110 110 LEU H H 1 0.8171 0.022477 . . . 153 LEU N . 153 LEU H 51416 1
91 . 1 1 111 111 GLU N N 15 . 1 1 111 111 GLU H H 1 0.8097 0.020463 . . . 154 GLU N . 154 GLU H 51416 1
92 . 1 1 112 112 LYS N N 15 . 1 1 112 112 LYS H H 1 0.8532 0.01965 . . . 155 LYS N . 155 LYS H 51416 1
93 . 1 1 113 113 LEU N N 15 . 1 1 113 113 LEU H H 1 0.804 0.017657 . . . 156 LEU N . 156 LEU H 51416 1
94 . 1 1 114 114 PHE N N 15 . 1 1 114 114 PHE H H 1 0.8089 0.018134 . . . 157 PHE N . 157 PHE H 51416 1
95 . 1 1 115 115 LEU N N 15 . 1 1 115 115 LEU H H 1 0.8431 0.02637 . . . 158 LEU N . 158 LEU H 51416 1
96 . 1 1 116 116 GLN N N 15 . 1 1 116 116 GLN H H 1 0.7524 0.017086 . . . 159 GLN N . 159 GLN H 51416 1
97 . 1 1 117 117 LYS N N 15 . 1 1 117 117 LYS H H 1 0.7976 0.020372 . . . 160 LYS N . 160 LYS H 51416 1
98 . 1 1 118 118 ILE N N 15 . 1 1 118 118 ILE H H 1 0.8451 0.023214 . . . 161 ILE N . 161 ILE H 51416 1
99 . 1 1 119 119 ASN N N 15 . 1 1 119 119 ASN H H 1 0.7693 0.017018 . . . 162 ASN N . 162 ASN H 51416 1
100 . 1 1 120 120 GLU N N 15 . 1 1 120 120 GLU H H 1 0.6754 0.018951 . . . 163 GLU N . 163 GLU H 51416 1
101 . 1 1 121 121 LEU N N 15 . 1 1 121 121 LEU H H 1 0.6383 0.014395 . . . 164 LEU N . 164 LEU H 51416 1
102 . 1 1 123 123 THR N N 15 . 1 1 123 123 THR H H 1 0.669 0.019125 . . . 166 THR N . 166 THR H 51416 1
103 . 1 1 124 124 GLU N N 15 . 1 1 124 124 GLU H H 1 0.53 0.020908 . . . 167 GLU N . 167 GLU H 51416 1
104 . 1 1 125 125 GLU N N 15 . 1 1 125 125 GLU H H 1 0.2081 0.018891 . . . 168 GLU N . 168 GLU H 51416 1
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save_