##############################
# Heteronuclear NOE values #
##############################
save_heteronuclear_NOE_600
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_600
_Heteronucl_NOE_list.Entry_ID 4671
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $cond_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val .
_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
. . 1 $sample_1 . 4671 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 VAL N N 15 . 1 1 2 2 VAL H H 1 0.662 0.058 . . . . . . . . . . 4671 1
2 . 1 1 3 3 PHE N N 15 . 1 1 3 3 PHE H H 1 0.754 0.031 . . . . . . . . . . 4671 1
3 . 1 1 4 4 THR N N 15 . 1 1 4 4 THR H H 1 0.759 0.056 . . . . . . . . . . 4671 1
4 . 1 1 5 5 TYR N N 15 . 1 1 5 5 TYR H H 1 0.782 0.026 . . . . . . . . . . 4671 1
5 . 1 1 6 6 GLU N N 15 . 1 1 6 6 GLU H H 1 0.687 0.041 . . . . . . . . . . 4671 1
6 . 1 1 7 7 SER N N 15 . 1 1 7 7 SER H H 1 0.691 0.024 . . . . . . . . . . 4671 1
7 . 1 1 8 8 GLU N N 15 . 1 1 8 8 GLU H H 1 0.414 0.017 . . . . . . . . . . 4671 1
8 . 1 1 9 9 PHE N N 15 . 1 1 9 9 PHE H H 1 0.715 0.051 . . . . . . . . . . 4671 1
9 . 1 1 10 10 THR N N 15 . 1 1 10 10 THR H H 1 0.682 0.024 . . . . . . . . . . 4671 1
10 . 1 1 11 11 SER N N 15 . 1 1 11 11 SER H H 1 0.709 0.024 . . . . . . . . . . 4671 1
11 . 1 1 12 12 GLU N N 15 . 1 1 12 12 GLU H H 1 0.662 0.024 . . . . . . . . . . 4671 1
12 . 1 1 13 13 ILE N N 15 . 1 1 13 13 ILE H H 1 0.735 0.025 . . . . . . . . . . 4671 1
13 . 1 1 17 17 ARG N N 15 . 1 1 17 17 ARG H H 1 0.730 0.024 . . . . . . . . . . 4671 1
14 . 1 1 18 18 LEU N N 15 . 1 1 18 18 LEU H H 1 0.768 0.029 . . . . . . . . . . 4671 1
15 . 1 1 19 19 PHE N N 15 . 1 1 19 19 PHE H H 1 0.812 0.028 . . . . . . . . . . 4671 1
16 . 1 1 20 20 LYS N N 15 . 1 1 20 20 LYS H H 1 0.786 0.027 . . . . . . . . . . 4671 1
17 . 1 1 21 21 ALA N N 15 . 1 1 21 21 ALA H H 1 0.776 0.027 . . . . . . . . . . 4671 1
18 . 1 1 22 22 PHE N N 15 . 1 1 22 22 PHE H H 1 0.797 0.054 . . . . . . . . . . 4671 1
19 . 1 1 23 23 VAL N N 15 . 1 1 23 23 VAL H H 1 0.763 0.025 . . . . . . . . . . 4671 1
20 . 1 1 24 24 LEU N N 15 . 1 1 24 24 LEU H H 1 0.755 0.025 . . . . . . . . . . 4671 1
21 . 1 1 25 25 ASP N N 15 . 1 1 25 25 ASP H H 1 0.781 0.029 . . . . . . . . . . 4671 1
22 . 1 1 26 26 ALA N N 15 . 1 1 26 26 ALA H H 1 0.822 0.040 . . . . . . . . . . 4671 1
23 . 1 1 27 27 ASP N N 15 . 1 1 27 27 ASP H H 1 0.784 0.028 . . . . . . . . . . 4671 1
24 . 1 1 28 28 ASN N N 15 . 1 1 28 28 ASN H H 1 0.772 0.030 . . . . . . . . . . 4671 1
25 . 1 1 30 30 VAL N N 15 . 1 1 30 30 VAL H H 1 0.711 0.025 . . . . . . . . . . 4671 1
26 . 1 1 32 32 LYS N N 15 . 1 1 32 32 LYS H H 1 0.658 0.035 . . . . . . . . . . 4671 1
27 . 1 1 33 33 ILE N N 15 . 1 1 33 33 ILE H H 1 0.676 0.022 . . . . . . . . . . 4671 1
28 . 1 1 36 36 GLN N N 15 . 1 1 36 36 GLN H H 1 0.643 0.023 . . . . . . . . . . 4671 1
29 . 1 1 37 37 ALA N N 15 . 1 1 37 37 ALA H H 1 0.658 0.033 . . . . . . . . . . 4671 1
30 . 1 1 38 38 ILE N N 15 . 1 1 38 38 ILE H H 1 0.630 0.069 . . . . . . . . . . 4671 1
31 . 1 1 40 40 HIS N N 15 . 1 1 40 40 HIS H H 1 0.708 0.025 . . . . . . . . . . 4671 1
32 . 1 1 41 41 SER N N 15 . 1 1 41 41 SER H H 1 0.686 0.024 . . . . . . . . . . 4671 1
33 . 1 1 42 42 GLU N N 15 . 1 1 42 42 GLU H H 1 0.640 0.023 . . . . . . . . . . 4671 1
34 . 1 1 44 44 LEU N N 15 . 1 1 44 44 LEU H H 1 0.803 0.028 . . . . . . . . . . 4671 1
35 . 1 1 45 45 GLU N N 15 . 1 1 45 45 GLU H H 1 0.707 0.024 . . . . . . . . . . 4671 1
36 . 1 1 46 46 GLY N N 15 . 1 1 46 46 GLY H H 1 0.699 0.026 . . . . . . . . . . 4671 1
37 . 1 1 47 47 ASP N N 15 . 1 1 47 47 ASP H H 1 0.673 0.029 . . . . . . . . . . 4671 1
38 . 1 1 48 48 GLY N N 15 . 1 1 48 48 GLY H H 1 0.738 0.032 . . . . . . . . . . 4671 1
39 . 1 1 49 49 GLY N N 15 . 1 1 49 49 GLY H H 1 0.717 0.036 . . . . . . . . . . 4671 1
40 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1 0.687 0.023 . . . . . . . . . . 4671 1
41 . 1 1 52 52 THR N N 15 . 1 1 52 52 THR H H 1 0.775 0.032 . . . . . . . . . . 4671 1
42 . 1 1 53 53 ILE N N 15 . 1 1 53 53 ILE H H 1 0.731 0.027 . . . . . . . . . . 4671 1
43 . 1 1 54 54 LYS N N 15 . 1 1 54 54 LYS H H 1 0.680 0.034 . . . . . . . . . . 4671 1
44 . 1 1 55 55 LYS N N 15 . 1 1 55 55 LYS H H 1 0.716 0.024 . . . . . . . . . . 4671 1
45 . 1 1 56 56 ILE N N 15 . 1 1 56 56 ILE H H 1 0.752 0.025 . . . . . . . . . . 4671 1
46 . 1 1 57 57 THR N N 15 . 1 1 57 57 THR H H 1 0.770 0.030 . . . . . . . . . . 4671 1
47 . 1 1 58 58 PHE N N 15 . 1 1 58 58 PHE H H 1 0.781 0.029 . . . . . . . . . . 4671 1
48 . 1 1 59 59 GLY N N 15 . 1 1 59 59 GLY H H 1 0.707 0.027 . . . . . . . . . . 4671 1
49 . 1 1 60 60 GLU N N 15 . 1 1 60 60 GLU H H 1 0.489 0.018 . . . . . . . . . . 4671 1
50 . 1 1 61 61 GLY N N 15 . 1 1 61 61 GLY H H 1 0.359 0.017 . . . . . . . . . . 4671 1
51 . 1 1 64 64 TYR N N 15 . 1 1 64 64 TYR H H 1 0.501 0.018 . . . . . . . . . . 4671 1
52 . 1 1 65 65 GLY N N 15 . 1 1 65 65 GLY H H 1 0.688 0.053 . . . . . . . . . . 4671 1
53 . 1 1 66 66 TYR N N 15 . 1 1 66 66 TYR H H 1 0.725 0.045 . . . . . . . . . . 4671 1
54 . 1 1 67 67 VAL N N 15 . 1 1 67 67 VAL H H 1 0.809 0.033 . . . . . . . . . . 4671 1
55 . 1 1 68 68 LYS N N 15 . 1 1 68 68 LYS H H 1 0.750 0.026 . . . . . . . . . . 4671 1
56 . 1 1 69 69 HIS N N 15 . 1 1 69 69 HIS H H 1 0.956 0.084 . . . . . . . . . . 4671 1
57 . 1 1 70 70 LYS N N 15 . 1 1 70 70 LYS H H 1 0.661 0.022 . . . . . . . . . . 4671 1
58 . 1 1 71 71 ILE N N 15 . 1 1 71 71 ILE H H 1 0.762 0.027 . . . . . . . . . . 4671 1
59 . 1 1 72 72 ASP N N 15 . 1 1 72 72 ASP H H 1 0.774 0.029 . . . . . . . . . . 4671 1
60 . 1 1 73 73 SER N N 15 . 1 1 73 73 SER H H 1 0.730 0.026 . . . . . . . . . . 4671 1
61 . 1 1 74 74 ILE N N 15 . 1 1 74 74 ILE H H 1 0.793 0.026 . . . . . . . . . . 4671 1
62 . 1 1 76 76 LYS N N 15 . 1 1 76 76 LYS H H 1 0.736 0.026 . . . . . . . . . . 4671 1
63 . 1 1 78 78 ASN N N 15 . 1 1 78 78 ASN H H 1 0.688 0.026 . . . . . . . . . . 4671 1
64 . 1 1 79 79 TYR N N 15 . 1 1 79 79 TYR H H 1 0.691 0.023 . . . . . . . . . . 4671 1
65 . 1 1 80 80 SER N N 15 . 1 1 80 80 SER H H 1 0.733 0.028 . . . . . . . . . . 4671 1
66 . 1 1 81 81 TYR N N 15 . 1 1 81 81 TYR H H 1 0.764 0.027 . . . . . . . . . . 4671 1
67 . 1 1 82 82 SER N N 15 . 1 1 82 82 SER H H 1 0.798 0.028 . . . . . . . . . . 4671 1
68 . 1 1 83 83 TYR N N 15 . 1 1 83 83 TYR H H 1 0.749 0.035 . . . . . . . . . . 4671 1
69 . 1 1 84 84 THR N N 15 . 1 1 84 84 THR H H 1 0.660 0.025 . . . . . . . . . . 4671 1
70 . 1 1 85 85 LEU N N 15 . 1 1 85 85 LEU H H 1 0.689 0.023 . . . . . . . . . . 4671 1
71 . 1 1 87 87 GLU N N 15 . 1 1 87 87 GLU H H 1 0.757 0.036 . . . . . . . . . . 4671 1
72 . 1 1 88 88 GLY N N 15 . 1 1 88 88 GLY H H 1 0.750 0.026 . . . . . . . . . . 4671 1
73 . 1 1 89 89 ASP N N 15 . 1 1 89 89 ASP H H 1 0.710 0.034 . . . . . . . . . . 4671 1
74 . 1 1 91 91 LEU N N 15 . 1 1 91 91 LEU H H 1 0.714 0.027 . . . . . . . . . . 4671 1
75 . 1 1 92 92 GLY N N 15 . 1 1 92 92 GLY H H 1 0.657 0.024 . . . . . . . . . . 4671 1
76 . 1 1 94 94 THR N N 15 . 1 1 94 94 THR H H 1 0.573 0.023 . . . . . . . . . . 4671 1
77 . 1 1 95 95 LEU N N 15 . 1 1 95 95 LEU H H 1 0.698 0.023 . . . . . . . . . . 4671 1
78 . 1 1 96 96 GLU N N 15 . 1 1 96 96 GLU H H 1 0.689 0.027 . . . . . . . . . . 4671 1
79 . 1 1 97 97 LYS N N 15 . 1 1 97 97 LYS H H 1 0.757 0.027 . . . . . . . . . . 4671 1
80 . 1 1 98 98 ILE N N 15 . 1 1 98 98 ILE H H 1 0.758 0.026 . . . . . . . . . . 4671 1
81 . 1 1 99 99 SER N N 15 . 1 1 99 99 SER H H 1 0.816 0.032 . . . . . . . . . . 4671 1
82 . 1 1 100 100 TYR N N 15 . 1 1 100 100 TYR H H 1 0.807 0.042 . . . . . . . . . . 4671 1
83 . 1 1 101 101 GLU N N 15 . 1 1 101 101 GLU H H 1 0.777 0.028 . . . . . . . . . . 4671 1
84 . 1 1 102 102 THR N N 15 . 1 1 102 102 THR H H 1 0.750 0.058 . . . . . . . . . . 4671 1
85 . 1 1 103 103 LYS N N 15 . 1 1 103 103 LYS H H 1 0.809 0.027 . . . . . . . . . . 4671 1
86 . 1 1 104 104 LEU N N 15 . 1 1 104 104 LEU H H 1 0.761 0.056 . . . . . . . . . . 4671 1
87 . 1 1 105 105 VAL N N 15 . 1 1 105 105 VAL H H 1 0.737 0.030 . . . . . . . . . . 4671 1
88 . 1 1 106 106 ALA N N 15 . 1 1 106 106 ALA H H 1 0.756 0.029 . . . . . . . . . . 4671 1
89 . 1 1 107 107 SER N N 15 . 1 1 107 107 SER H H 1 0.701 0.025 . . . . . . . . . . 4671 1
90 . 1 1 110 110 GLY N N 15 . 1 1 110 110 GLY H H 1 0.695 0.023 . . . . . . . . . . 4671 1
91 . 1 1 111 111 GLY N N 15 . 1 1 111 111 GLY H H 1 0.659 0.022 . . . . . . . . . . 4671 1
92 . 1 1 112 112 SER N N 15 . 1 1 112 112 SER H H 1 0.755 0.037 . . . . . . . . . . 4671 1
93 . 1 1 113 113 ILE N N 15 . 1 1 113 113 ILE H H 1 0.670 0.026 . . . . . . . . . . 4671 1
94 . 1 1 115 115 LYS N N 15 . 1 1 115 115 LYS H H 1 0.788 0.029 . . . . . . . . . . 4671 1
95 . 1 1 116 116 SER N N 15 . 1 1 116 116 SER H H 1 0.746 0.047 . . . . . . . . . . 4671 1
96 . 1 1 117 117 THR N N 15 . 1 1 117 117 THR H H 1 0.658 0.022 . . . . . . . . . . 4671 1
97 . 1 1 118 118 SER N N 15 . 1 1 118 118 SER H H 1 0.773 0.027 . . . . . . . . . . 4671 1
98 . 1 1 119 119 HIS N N 15 . 1 1 119 119 HIS H H 1 0.688 0.028 . . . . . . . . . . 4671 1
99 . 1 1 120 120 TYR N N 15 . 1 1 120 120 TYR H H 1 0.878 0.049 . . . . . . . . . . 4671 1
100 . 1 1 121 121 HIS N N 15 . 1 1 121 121 HIS H H 1 0.733 0.024 . . . . . . . . . . 4671 1
101 . 1 1 122 122 THR N N 15 . 1 1 122 122 THR H H 1 0.703 0.026 . . . . . . . . . . 4671 1
102 . 1 1 123 123 LYS N N 15 . 1 1 123 123 LYS H H 1 0.679 0.022 . . . . . . . . . . 4671 1
103 . 1 1 126 126 VAL N N 15 . 1 1 126 126 VAL H H 1 0.408 0.014 . . . . . . . . . . 4671 1
104 . 1 1 127 127 GLU N N 15 . 1 1 127 127 GLU H H 1 0.526 0.029 . . . . . . . . . . 4671 1
105 . 1 1 128 128 ILE N N 15 . 1 1 128 128 ILE H H 1 0.522 0.019 . . . . . . . . . . 4671 1
106 . 1 1 129 129 LYS N N 15 . 1 1 129 129 LYS H H 1 0.455 0.018 . . . . . . . . . . 4671 1
107 . 1 1 131 131 GLU N N 15 . 1 1 131 131 GLU H H 1 0.632 0.021 . . . . . . . . . . 4671 1
108 . 1 1 132 132 HIS N N 15 . 1 1 132 132 HIS H H 1 0.714 0.026 . . . . . . . . . . 4671 1
109 . 1 1 133 133 VAL N N 15 . 1 1 133 133 VAL H H 1 0.709 0.026 . . . . . . . . . . 4671 1
110 . 1 1 134 134 LYS N N 15 . 1 1 134 134 LYS H H 1 0.715 0.026 . . . . . . . . . . 4671 1
111 . 1 1 135 135 ALA N N 15 . 1 1 135 135 ALA H H 1 0.678 0.039 . . . . . . . . . . 4671 1
112 . 1 1 136 136 GLY N N 15 . 1 1 136 136 GLY H H 1 0.666 0.022 . . . . . . . . . . 4671 1
113 . 1 1 137 137 LYS N N 15 . 1 1 137 137 LYS H H 1 0.694 0.025 . . . . . . . . . . 4671 1
114 . 1 1 138 138 GLU N N 15 . 1 1 138 138 GLU H H 1 0.632 0.021 . . . . . . . . . . 4671 1
115 . 1 1 139 139 LYS N N 15 . 1 1 139 139 LYS H H 1 0.743 0.025 . . . . . . . . . . 4671 1
116 . 1 1 140 140 ALA N N 15 . 1 1 140 140 ALA H H 1 0.734 0.024 . . . . . . . . . . 4671 1
117 . 1 1 141 141 SER N N 15 . 1 1 141 141 SER H H 1 0.705 0.023 . . . . . . . . . . 4671 1
118 . 1 1 142 142 ASN N N 15 . 1 1 142 142 ASN H H 1 0.699 0.033 . . . . . . . . . . 4671 1
119 . 1 1 143 143 LEU N N 15 . 1 1 143 143 LEU H H 1 0.757 0.030 . . . . . . . . . . 4671 1
120 . 1 1 144 144 PHE N N 15 . 1 1 144 144 PHE H H 1 0.818 0.070 . . . . . . . . . . 4671 1
121 . 1 1 145 145 LYS N N 15 . 1 1 145 145 LYS H H 1 0.750 0.026 . . . . . . . . . . 4671 1
122 . 1 1 146 146 LEU N N 15 . 1 1 146 146 LEU H H 1 0.773 0.039 . . . . . . . . . . 4671 1
123 . 1 1 148 148 GLU N N 15 . 1 1 148 148 GLU H H 1 0.759 0.031 . . . . . . . . . . 4671 1
124 . 1 1 149 149 THR N N 15 . 1 1 149 149 THR H H 1 0.769 0.026 . . . . . . . . . . 4671 1
125 . 1 1 150 150 TYR N N 15 . 1 1 150 150 TYR H H 1 0.639 0.032 . . . . . . . . . . 4671 1
126 . 1 1 151 151 LEU N N 15 . 1 1 151 151 LEU H H 1 0.823 0.032 . . . . . . . . . . 4671 1
127 . 1 1 152 152 LYS N N 15 . 1 1 152 152 LYS H H 1 0.751 0.026 . . . . . . . . . . 4671 1
128 . 1 1 153 153 GLY N N 15 . 1 1 153 153 GLY H H 1 0.746 0.037 . . . . . . . . . . 4671 1
129 . 1 1 154 154 HIS N N 15 . 1 1 154 154 HIS H H 1 0.746 0.025 . . . . . . . . . . 4671 1
130 . 1 1 156 156 ASP N N 15 . 1 1 156 156 ASP H H 1 0.700 0.023 . . . . . . . . . . 4671 1
131 . 1 1 157 157 ALA N N 15 . 1 1 157 157 ALA H H 1 0.746 0.039 . . . . . . . . . . 4671 1
132 . 1 1 158 158 TYR N N 15 . 1 1 158 158 TYR H H 1 0.630 0.050 . . . . . . . . . . 4671 1
133 . 1 1 159 159 ASN N N 15 . 1 1 159 159 ASN H H 1 0.539 0.025 . . . . . . . . . . 4671 1
stop_
save_