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 52899
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name 'human I-BABP:GCA {1H}-15N NOE'
_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
6 '1H-15N heteronoe' . . . 52899 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
1 $software_1 . . 52899 1
3 $software_3 . . 52899 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 2 2 PHE N N 15 . 1 1 2 2 PHE H H 1 0.578 0.029 . . . . . . . . . . 52899 1
2 . 1 1 3 3 THR N N 15 . 1 1 3 3 THR H H 1 0.687 0.034 . . . . . . . . . . 52899 1
3 . 1 1 4 4 GLY N N 15 . 1 1 4 4 GLY H H 1 0.850 0.043 . . . . . . . . . . 52899 1
4 . 1 1 5 5 LYS N N 15 . 1 1 5 5 LYS H H 1 0.683 0.034 . . . . . . . . . . 52899 1
5 . 1 1 6 6 PHE N N 15 . 1 1 6 6 PHE H H 1 0.814 0.041 . . . . . . . . . . 52899 1
6 . 1 1 7 7 GLU N N 15 . 1 1 7 7 GLU H H 1 0.811 0.041 . . . . . . . . . . 52899 1
7 . 1 1 8 8 MET N N 15 . 1 1 8 8 MET H H 1 0.820 0.041 . . . . . . . . . . 52899 1
8 . 1 1 9 9 GLU N N 15 . 1 1 9 9 GLU H H 1 0.828 0.041 . . . . . . . . . . 52899 1
9 . 1 1 10 10 SER N N 15 . 1 1 10 10 SER H H 1 0.805 0.040 . . . . . . . . . . 52899 1
10 . 1 1 12 12 LYS N N 15 . 1 1 12 12 LYS H H 1 0.816 0.041 . . . . . . . . . . 52899 1
11 . 1 1 13 13 ASN N N 15 . 1 1 13 13 ASN H H 1 0.779 0.039 . . . . . . . . . . 52899 1
12 . 1 1 14 14 TYR N N 15 . 1 1 14 14 TYR H H 1 0.843 0.042 . . . . . . . . . . 52899 1
13 . 1 1 15 15 ASP N N 15 . 1 1 15 15 ASP H H 1 0.854 0.043 . . . . . . . . . . 52899 1
14 . 1 1 16 16 GLU N N 15 . 1 1 16 16 GLU H H 1 0.749 0.037 . . . . . . . . . . 52899 1
15 . 1 1 17 17 PHE N N 15 . 1 1 17 17 PHE H H 1 0.814 0.041 . . . . . . . . . . 52899 1
16 . 1 1 18 18 MET N N 15 . 1 1 18 18 MET H H 1 0.826 0.041 . . . . . . . . . . 52899 1
17 . 1 1 19 19 LYS N N 15 . 1 1 19 19 LYS H H 1 0.772 0.039 . . . . . . . . . . 52899 1
18 . 1 1 20 20 LEU N N 15 . 1 1 20 20 LEU H H 1 0.842 0.042 . . . . . . . . . . 52899 1
19 . 1 1 21 21 LEU N N 15 . 1 1 21 21 LEU H H 1 0.781 0.039 . . . . . . . . . . 52899 1
20 . 1 1 22 22 GLY N N 15 . 1 1 22 22 GLY H H 1 0.762 0.038 . . . . . . . . . . 52899 1
21 . 1 1 23 23 ILE N N 15 . 1 1 23 23 ILE H H 1 0.830 0.041 . . . . . . . . . . 52899 1
22 . 1 1 24 24 SER N N 15 . 1 1 24 24 SER H H 1 0.849 0.042 . . . . . . . . . . 52899 1
23 . 1 1 25 25 SER N N 15 . 1 1 25 25 SER H H 1 0.841 0.042 . . . . . . . . . . 52899 1
24 . 1 1 26 26 ASP N N 15 . 1 1 26 26 ASP H H 1 0.800 0.040 . . . . . . . . . . 52899 1
25 . 1 1 27 27 VAL N N 15 . 1 1 27 27 VAL H H 1 0.804 0.040 . . . . . . . . . . 52899 1
26 . 1 1 28 28 ILE N N 15 . 1 1 28 28 ILE H H 1 0.832 0.042 . . . . . . . . . . 52899 1
27 . 1 1 29 29 GLU N N 15 . 1 1 29 29 GLU H H 1 0.822 0.041 . . . . . . . . . . 52899 1
28 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.764 0.038 . . . . . . . . . . 52899 1
29 . 1 1 31 31 ALA N N 15 . 1 1 31 31 ALA H H 1 0.792 0.040 . . . . . . . . . . 52899 1
30 . 1 1 34 34 PHE N N 15 . 1 1 34 34 PHE H H 1 0.769 0.038 . . . . . . . . . . 52899 1
31 . 1 1 35 35 LYS N N 15 . 1 1 35 35 LYS H H 1 0.802 0.040 . . . . . . . . . . 52899 1
32 . 1 1 36 36 ILE N N 15 . 1 1 36 36 ILE H H 1 0.795 0.040 . . . . . . . . . . 52899 1
33 . 1 1 37 37 VAL N N 15 . 1 1 37 37 VAL H H 1 0.820 0.041 . . . . . . . . . . 52899 1
34 . 1 1 38 38 THR N N 15 . 1 1 38 38 THR H H 1 0.831 0.042 . . . . . . . . . . 52899 1
35 . 1 1 39 39 GLU N N 15 . 1 1 39 39 GLU H H 1 0.800 0.040 . . . . . . . . . . 52899 1
36 . 1 1 40 40 VAL N N 15 . 1 1 40 40 VAL H H 1 0.800 0.040 . . . . . . . . . . 52899 1
37 . 1 1 41 41 GLN N N 15 . 1 1 41 41 GLN H H 1 0.817 0.041 . . . . . . . . . . 52899 1
38 . 1 1 42 42 GLN N N 15 . 1 1 42 42 GLN H H 1 0.842 0.042 . . . . . . . . . . 52899 1
39 . 1 1 43 43 ASP N N 15 . 1 1 43 43 ASP H H 1 0.829 0.041 . . . . . . . . . . 52899 1
40 . 1 1 45 45 GLN N N 15 . 1 1 45 45 GLN H H 1 0.825 0.041 . . . . . . . . . . 52899 1
41 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1 0.806 0.040 . . . . . . . . . . 52899 1
42 . 1 1 47 47 PHE N N 15 . 1 1 47 47 PHE H H 1 0.822 0.041 . . . . . . . . . . 52899 1
43 . 1 1 48 48 THR N N 15 . 1 1 48 48 THR H H 1 0.810 0.040 . . . . . . . . . . 52899 1
44 . 1 1 49 49 TRP N N 15 . 1 1 49 49 TRP H H 1 0.818 0.041 . . . . . . . . . . 52899 1
45 . 1 1 50 50 SER N N 15 . 1 1 50 50 SER H H 1 0.825 0.041 . . . . . . . . . . 52899 1
46 . 1 1 51 51 GLN N N 15 . 1 1 51 51 GLN H H 1 0.835 0.042 . . . . . . . . . . 52899 1
47 . 1 1 52 52 HIS N N 15 . 1 1 52 52 HIS H H 1 0.827 0.041 . . . . . . . . . . 52899 1
48 . 1 1 53 53 TYR N N 15 . 1 1 53 53 TYR H H 1 0.863 0.043 . . . . . . . . . . 52899 1
49 . 1 1 54 54 SER N N 15 . 1 1 54 54 SER H H 1 0.841 0.042 . . . . . . . . . . 52899 1
50 . 1 1 55 55 GLY N N 15 . 1 1 55 55 GLY H H 1 0.829 0.041 . . . . . . . . . . 52899 1
51 . 1 1 56 56 GLY N N 15 . 1 1 56 56 GLY H H 1 0.813 0.041 . . . . . . . . . . 52899 1
52 . 1 1 57 57 HIS N N 15 . 1 1 57 57 HIS H H 1 0.840 0.042 . . . . . . . . . . 52899 1
53 . 1 1 58 58 THR N N 15 . 1 1 58 58 THR H H 1 0.855 0.043 . . . . . . . . . . 52899 1
54 . 1 1 59 59 MET N N 15 . 1 1 59 59 MET H H 1 0.833 0.042 . . . . . . . . . . 52899 1
55 . 1 1 60 60 THR N N 15 . 1 1 60 60 THR H H 1 0.742 0.037 . . . . . . . . . . 52899 1
56 . 1 1 61 61 ASN N N 15 . 1 1 61 61 ASN H H 1 0.817 0.041 . . . . . . . . . . 52899 1
57 . 1 1 62 62 LYS N N 15 . 1 1 62 62 LYS H H 1 0.830 0.041 . . . . . . . . . . 52899 1
58 . 1 1 63 63 PHE N N 15 . 1 1 63 63 PHE H H 1 0.851 0.043 . . . . . . . . . . 52899 1
59 . 1 1 64 64 THR N N 15 . 1 1 64 64 THR H H 1 0.807 0.040 . . . . . . . . . . 52899 1
60 . 1 1 65 65 VAL N N 15 . 1 1 65 65 VAL H H 1 0.828 0.041 . . . . . . . . . . 52899 1
61 . 1 1 66 66 GLY N N 15 . 1 1 66 66 GLY H H 1 0.824 0.041 . . . . . . . . . . 52899 1
62 . 1 1 67 67 LYS N N 15 . 1 1 67 67 LYS H H 1 0.837 0.042 . . . . . . . . . . 52899 1
63 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.739 0.037 . . . . . . . . . . 52899 1
64 . 1 1 69 69 SER N N 15 . 1 1 69 69 SER H H 1 0.783 0.039 . . . . . . . . . . 52899 1
65 . 1 1 70 70 ASN N N 15 . 1 1 70 70 ASN H H 1 0.749 0.037 . . . . . . . . . . 52899 1
66 . 1 1 71 71 ILE N N 15 . 1 1 71 71 ILE H H 1 0.829 0.041 . . . . . . . . . . 52899 1
67 . 1 1 72 72 GLN N N 15 . 1 1 72 72 GLN H H 1 0.839 0.042 . . . . . . . . . . 52899 1
68 . 1 1 73 73 THR N N 15 . 1 1 73 73 THR H H 1 0.798 0.040 . . . . . . . . . . 52899 1
69 . 1 1 74 74 MET N N 15 . 1 1 74 74 MET H H 1 0.767 0.038 . . . . . . . . . . 52899 1
70 . 1 1 75 75 GLY N N 15 . 1 1 75 75 GLY H H 1 0.718 0.036 . . . . . . . . . . 52899 1
71 . 1 1 76 76 GLY N N 15 . 1 1 76 76 GLY H H 1 0.722 0.036 . . . . . . . . . . 52899 1
72 . 1 1 77 77 LYS N N 15 . 1 1 77 77 LYS H H 1 0.735 0.037 . . . . . . . . . . 52899 1
73 . 1 1 78 78 THR N N 15 . 1 1 78 78 THR H H 1 0.627 0.031 . . . . . . . . . . 52899 1
74 . 1 1 79 79 PHE N N 15 . 1 1 79 79 PHE H H 1 0.839 0.042 . . . . . . . . . . 52899 1
75 . 1 1 80 80 LYS N N 15 . 1 1 80 80 LYS H H 1 0.738 0.037 . . . . . . . . . . 52899 1
76 . 1 1 81 81 ALA N N 15 . 1 1 81 81 ALA H H 1 0.789 0.039 . . . . . . . . . . 52899 1
77 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.845 0.042 . . . . . . . . . . 52899 1
78 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.839 0.042 . . . . . . . . . . 52899 1
79 . 1 1 84 84 GLN N N 15 . 1 1 84 84 GLN H H 1 0.829 0.041 . . . . . . . . . . 52899 1
80 . 1 1 86 86 GLU N N 15 . 1 1 86 86 GLU H H 1 0.690 0.034 . . . . . . . . . . 52899 1
81 . 1 1 87 87 GLY N N 15 . 1 1 87 87 GLY H H 1 0.814 0.041 . . . . . . . . . . 52899 1
82 . 1 1 88 88 GLY N N 15 . 1 1 88 88 GLY H H 1 0.755 0.038 . . . . . . . . . . 52899 1
83 . 1 1 89 89 LYS N N 15 . 1 1 89 89 LYS H H 1 0.774 0.039 . . . . . . . . . . 52899 1
84 . 1 1 90 90 LEU N N 15 . 1 1 90 90 LEU H H 1 0.807 0.040 . . . . . . . . . . 52899 1
85 . 1 1 91 91 VAL N N 15 . 1 1 91 91 VAL H H 1 0.798 0.040 . . . . . . . . . . 52899 1
86 . 1 1 93 93 ASN N N 15 . 1 1 93 93 ASN H H 1 0.806 0.040 . . . . . . . . . . 52899 1
87 . 1 1 94 94 PHE N N 15 . 1 1 94 94 PHE H H 1 0.782 0.039 . . . . . . . . . . 52899 1
88 . 1 1 97 97 TYR N N 15 . 1 1 97 97 TYR H H 1 0.740 0.037 . . . . . . . . . . 52899 1
89 . 1 1 98 98 HIS N N 15 . 1 1 98 98 HIS H H 1 0.838 0.042 . . . . . . . . . . 52899 1
90 . 1 1 99 99 GLN N N 15 . 1 1 99 99 GLN H H 1 0.869 0.043 . . . . . . . . . . 52899 1
91 . 1 1 100 100 THR N N 15 . 1 1 100 100 THR H H 1 0.823 0.041 . . . . . . . . . . 52899 1
92 . 1 1 101 101 SER N N 15 . 1 1 101 101 SER H H 1 0.831 0.042 . . . . . . . . . . 52899 1
93 . 1 1 102 102 GLU N N 15 . 1 1 102 102 GLU H H 1 0.781 0.039 . . . . . . . . . . 52899 1
94 . 1 1 103 103 ILE N N 15 . 1 1 103 103 ILE H H 1 0.777 0.039 . . . . . . . . . . 52899 1
95 . 1 1 104 104 VAL N N 15 . 1 1 104 104 VAL H H 1 0.793 0.040 . . . . . . . . . . 52899 1
96 . 1 1 105 105 GLY N N 15 . 1 1 105 105 GLY H H 1 0.862 0.043 . . . . . . . . . . 52899 1
97 . 1 1 106 106 ASP N N 15 . 1 1 106 106 ASP H H 1 0.835 0.042 . . . . . . . . . . 52899 1
98 . 1 1 107 107 LYS N N 15 . 1 1 107 107 LYS H H 1 0.773 0.039 . . . . . . . . . . 52899 1
99 . 1 1 108 108 LEU N N 15 . 1 1 108 108 LEU H H 1 0.816 0.041 . . . . . . . . . . 52899 1
100 . 1 1 109 109 VAL N N 15 . 1 1 109 109 VAL H H 1 0.856 0.043 . . . . . . . . . . 52899 1
101 . 1 1 110 110 GLU N N 15 . 1 1 110 110 GLU H H 1 0.845 0.042 . . . . . . . . . . 52899 1
102 . 1 1 111 111 VAL N N 15 . 1 1 111 111 VAL H H 1 0.844 0.042 . . . . . . . . . . 52899 1
103 . 1 1 112 112 SER N N 15 . 1 1 112 112 SER H H 1 0.818 0.041 . . . . . . . . . . 52899 1
104 . 1 1 113 113 THR N N 15 . 1 1 113 113 THR H H 1 0.852 0.043 . . . . . . . . . . 52899 1
105 . 1 1 114 114 ILE N N 15 . 1 1 114 114 ILE H H 1 0.823 0.041 . . . . . . . . . . 52899 1
106 . 1 1 115 115 GLY N N 15 . 1 1 115 115 GLY H H 1 0.765 0.038 . . . . . . . . . . 52899 1
107 . 1 1 116 116 GLY N N 15 . 1 1 116 116 GLY H H 1 0.831 0.042 . . . . . . . . . . 52899 1
108 . 1 1 117 117 VAL N N 15 . 1 1 117 117 VAL H H 1 0.777 0.039 . . . . . . . . . . 52899 1
109 . 1 1 118 118 THR N N 15 . 1 1 118 118 THR H H 1 0.781 0.039 . . . . . . . . . . 52899 1
110 . 1 1 119 119 TYR N N 15 . 1 1 119 119 TYR H H 1 0.822 0.041 . . . . . . . . . . 52899 1
111 . 1 1 120 120 GLU N N 15 . 1 1 120 120 GLU H H 1 0.849 0.042 . . . . . . . . . . 52899 1
112 . 1 1 121 121 ARG N N 15 . 1 1 121 121 ARG H H 1 0.850 0.042 . . . . . . . . . . 52899 1
113 . 1 1 122 122 VAL N N 15 . 1 1 122 122 VAL H H 1 0.829 0.041 . . . . . . . . . . 52899 1
114 . 1 1 123 123 SER N N 15 . 1 1 123 123 SER H H 1 0.844 0.042 . . . . . . . . . . 52899 1
115 . 1 1 124 124 LYS N N 15 . 1 1 124 124 LYS H H 1 0.826 0.041 . . . . . . . . . . 52899 1
116 . 1 1 125 125 ARG N N 15 . 1 1 125 125 ARG H H 1 0.781 0.039 . . . . . . . . . . 52899 1
117 . 1 1 126 126 LEU N N 15 . 1 1 126 126 LEU H H 1 0.804 0.040 . . . . . . . . . . 52899 1
118 . 1 1 127 127 ALA N N 15 . 1 1 127 127 ALA H H 1 0.714 0.036 . . . . . . . . . . 52899 1
stop_
save_