##############################
# Heteronuclear NOE values #
##############################
save_heteronuclear_noe_list_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_1
_Heteronucl_NOE_list.Entry_ID 19284
_Heteronucl_NOE_list.ID 1
_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 'peak height'
_Heteronucl_NOE_list.NOE_ref_val 0
_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
2 '2D NOE 15N,1H correlation' . . . 19284 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 ILE N N 15 . 1 1 2 2 ILE H H 1 0.68977 0.15816 . . . 3 ILE N . 3 ILE H 19284 1
2 . 1 1 3 3 LYS N N 15 . 1 1 3 3 LYS H H 1 0.51546 0.00643 . . . 4 LYS N . 4 LYS H 19284 1
3 . 1 1 4 4 GLN N N 15 . 1 1 4 4 GLN H H 1 0.50044 0.07197 . . . 5 GLN N . 5 GLN H 19284 1
4 . 1 1 5 5 TYR N N 15 . 1 1 5 5 TYR H H 1 0.62779 0.05287 . . . 6 TYR N . 6 TYR H 19284 1
5 . 1 1 6 6 SER N N 15 . 1 1 6 6 SER H H 1 0.63611 0.03308 . . . 7 SER N . 7 SER H 19284 1
6 . 1 1 7 7 GLN N N 15 . 1 1 7 7 GLN H H 1 0.76880 0.02545 . . . 8 GLN N . 8 GLN H 19284 1
7 . 1 1 8 8 GLU N N 15 . 1 1 8 8 GLU H H 1 0.66660 0.02293 . . . 9 GLU N . 9 GLU H 19284 1
8 . 1 1 9 9 GLU N N 15 . 1 1 9 9 GLU H H 1 0.63149 0.03095 . . . 10 GLU N . 10 GLU H 19284 1
9 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1 0.60116 0.01830 . . . 11 LEU N . 11 LEU H 19284 1
10 . 1 1 11 11 LYS N N 15 . 1 1 11 11 LYS H H 1 0.70603 0.02149 . . . 12 LYS N . 12 LYS H 19284 1
11 . 1 1 12 12 GLU N N 15 . 1 1 12 12 GLU H H 1 0.58415 0.01941 . . . 13 GLU N . 13 GLU H 19284 1
12 . 1 1 13 13 MET N N 15 . 1 1 13 13 MET H H 1 0.68523 0.04811 . . . 14 MET N . 14 MET H 19284 1
13 . 1 1 14 14 ALA N N 15 . 1 1 14 14 ALA H H 1 0.72010 0.01924 . . . 15 ALA N . 15 ALA H 19284 1
14 . 1 1 16 16 VAL N N 15 . 1 1 16 16 VAL H H 1 0.73324 0.02403 . . . 17 VAL N . 17 VAL H 19284 1
15 . 1 1 17 17 GLU N N 15 . 1 1 17 17 GLU H H 1 0.83985 0.03473 . . . 18 GLU N . 18 GLU H 19284 1
16 . 1 1 18 18 ILE N N 15 . 1 1 18 18 ILE H H 1 0.75894 0.02865 . . . 19 ILE N . 19 ILE H 19284 1
17 . 1 1 19 19 ALA N N 15 . 1 1 19 19 ALA H H 1 0.77072 0.00909 . . . 20 ALA N . 20 ALA H 19284 1
18 . 1 1 20 20 HIS N N 15 . 1 1 20 20 HIS H H 1 0.75061 0.02575 . . . 21 HIS N . 21 HIS H 19284 1
19 . 1 1 21 21 GLU N N 15 . 1 1 21 21 GLU H H 1 0.83047 0.03051 . . . 22 GLU N . 22 GLU H 19284 1
20 . 1 1 22 22 LEU N N 15 . 1 1 22 22 LEU H H 1 0.74654 0.17770 . . . 23 LEU N . 23 LEU H 19284 1
21 . 1 1 23 23 PHE N N 15 . 1 1 23 23 PHE H H 1 0.72968 0.00708 . . . 24 PHE N . 24 PHE H 19284 1
22 . 1 1 24 24 GLU N N 15 . 1 1 24 24 GLU H H 1 0.68415 0.01313 . . . 25 GLU N . 25 GLU H 19284 1
23 . 1 1 25 25 GLU N N 15 . 1 1 25 25 GLU H H 1 0.66280 0.02457 . . . 26 GLU N . 26 GLU H 19284 1
24 . 1 1 26 26 HIS N N 15 . 1 1 26 26 HIS H H 1 0.72298 0.06755 . . . 27 HIS N . 27 HIS H 19284 1
25 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.84171 0.04007 . . . 28 LYS N . 28 LYS H 19284 1
26 . 1 1 28 28 LYS N N 15 . 1 1 28 28 LYS H H 1 0.69827 0.01813 . . . 29 LYS N . 29 LYS H 19284 1
27 . 1 1 30 30 VAL N N 15 . 1 1 30 30 VAL H H 1 0.72425 0.03751 . . . 31 VAL N . 31 VAL H 19284 1
28 . 1 1 32 32 PHE N N 15 . 1 1 32 32 PHE H H 1 0.78693 0.02882 . . . 33 PHE N . 33 PHE H 19284 1
29 . 1 1 33 33 GLN N N 15 . 1 1 33 33 GLN H H 1 0.79805 0.01216 . . . 34 GLN N . 34 GLN H 19284 1
30 . 1 1 34 34 GLU N N 15 . 1 1 34 34 GLU H H 1 0.67544 0.01512 . . . 35 GLU N . 35 GLU H 19284 1
31 . 1 1 35 35 LEU N N 15 . 1 1 35 35 LEU H H 1 0.78881 0.03060 . . . 36 LEU N . 36 LEU H 19284 1
32 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.74181 0.04509 . . . 37 LEU N . 37 LEU H 19284 1
33 . 1 1 37 37 ASN N N 15 . 1 1 37 37 ASN H H 1 0.71539 0.02437 . . . 38 ASN N . 38 ASN H 19284 1
34 . 1 1 40 40 ALA N N 15 . 1 1 40 40 ALA H H 1 0.80142 0.05047 . . . 41 ALA N . 41 ALA H 19284 1
35 . 1 1 41 41 SER N N 15 . 1 1 41 41 SER H H 1 0.72637 0.01361 . . . 42 SER N . 42 SER H 19284 1
36 . 1 1 42 42 LEU N N 15 . 1 1 42 42 LEU H H 1 0.67875 0.03825 . . . 43 LEU N . 43 LEU H 19284 1
37 . 1 1 44 44 GLY N N 15 . 1 1 44 44 GLY H H 1 0.67199 0.02127 . . . 45 GLY N . 45 GLY H 19284 1
38 . 1 1 45 45 VAL N N 15 . 1 1 45 45 VAL H H 1 0.71625 0.01091 . . . 46 VAL N . 46 VAL H 19284 1
39 . 1 1 46 46 LYS N N 15 . 1 1 46 46 LYS H H 1 0.61021 0.02319 . . . 47 LYS N . 47 LYS H 19284 1
40 . 1 1 47 47 LYS N N 15 . 1 1 47 47 LYS H H 1 0.66378 0.02283 . . . 48 LYS N . 48 LYS H 19284 1
41 . 1 1 48 48 GLU N N 15 . 1 1 48 48 GLU H H 1 0.67778 0.02247 . . . 49 GLU N . 49 GLU H 19284 1
42 . 1 1 49 49 GLU N N 15 . 1 1 49 49 GLU H H 1 0.70744 0.02919 . . . 50 GLU N . 50 GLU H 19284 1
43 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.63728 0.01042 . . . 51 LEU N . 51 LEU H 19284 1
44 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1 0.55136 0.02195 . . . 52 GLY N . 52 GLY H 19284 1
45 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.47921 0.06380 . . . 53 ASP N . 53 ASP H 19284 1
46 . 1 1 53 53 ARG N N 15 . 1 1 53 53 ARG H H 1 0.58764 0.00796 . . . 54 ARG N . 54 ARG H 19284 1
47 . 1 1 54 54 ILE N N 15 . 1 1 54 54 ILE H H 1 0.67354 0.02932 . . . 55 ILE N . 55 ILE H 19284 1
48 . 1 1 56 56 GLN N N 15 . 1 1 56 56 GLN H H 1 0.66415 0.00636 . . . 57 GLN N . 57 GLN H 19284 1
49 . 1 1 57 57 PHE N N 15 . 1 1 57 57 PHE H H 1 0.71822 0.02810 . . . 58 PHE N . 58 PHE H 19284 1
50 . 1 1 58 58 TYR N N 15 . 1 1 58 58 TYR H H 1 0.74199 0.03503 . . . 59 TYR N . 59 TYR H 19284 1
51 . 1 1 60 60 ASP N N 15 . 1 1 60 60 ASP H H 1 0.74414 0.02446 . . . 61 ASP N . 61 ASP H 19284 1
52 . 1 1 62 62 ASN N N 15 . 1 1 62 62 ASN H H 1 0.76508 0.05961 . . . 63 ASN N . 63 ASN H 19284 1
53 . 1 1 63 63 ILE N N 15 . 1 1 63 63 ILE H H 1 0.75188 0.07014 . . . 64 ILE N . 64 ILE H 19284 1
54 . 1 1 64 64 ASP N N 15 . 1 1 64 64 ASP H H 1 0.55216 0.08550 . . . 65 ASP N . 65 ASP H 19284 1
55 . 1 1 66 66 ARG N N 15 . 1 1 66 66 ARG H H 1 0.78933 0.03165 . . . 67 ARG N . 67 ARG H 19284 1
56 . 1 1 67 67 PHE N N 15 . 1 1 67 67 PHE H H 1 0.87069 0.08793 . . . 68 PHE N . 68 PHE H 19284 1
57 . 1 1 68 68 LEU N N 15 . 1 1 68 68 LEU H H 1 0.78983 0.05666 . . . 69 LEU N . 69 LEU H 19284 1
58 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 0.69907 0.01616 . . . 70 ALA N . 70 ALA H 19284 1
59 . 1 1 71 71 SER N N 15 . 1 1 71 71 SER H H 1 0.57995 0.03370 . . . 72 SER N . 72 SER H 19284 1
60 . 1 1 72 72 ASP N N 15 . 1 1 72 72 ASP H H 1 0.72070 0.02671 . . . 73 ASP N . 73 ASP H 19284 1
61 . 1 1 73 73 GLN N N 15 . 1 1 73 73 GLN H H 1 0.66631 0.04908 . . . 74 GLN N . 74 GLN H 19284 1
62 . 1 1 74 74 THR N N 15 . 1 1 74 74 THR H H 1 0.67860 0.02834 . . . 75 THR N . 75 THR H 19284 1
63 . 1 1 75 75 TRP N N 15 . 1 1 75 75 TRP H H 1 0.87984 0.12077 . . . 76 TRP N . 76 TRP H 19284 1
64 . 1 1 76 76 GLY N N 15 . 1 1 76 76 GLY H H 1 0.79108 0.02064 . . . 77 GLY N . 77 GLY H 19284 1
65 . 1 1 79 79 SER N N 15 . 1 1 79 79 SER H H 1 0.73692 0.05553 . . . 80 SER N . 80 SER H 19284 1
66 . 1 1 80 80 TRP N N 15 . 1 1 80 80 TRP H H 1 0.75725 0.02026 . . . 81 TRP N . 81 TRP H 19284 1
67 . 1 1 81 81 TYR N N 15 . 1 1 81 81 TYR H H 1 0.74202 0.00989 . . . 82 TYR N . 82 TYR H 19284 1
68 . 1 1 84 84 ASP N N 15 . 1 1 84 84 ASP H H 1 0.17947 0.00700 . . . 85 ASP N . 85 ASP H 19284 1
69 . 1 1 86 86 LEU N N 15 . 1 1 86 86 LEU H H 1 -0.04303 0.00314 . . . 87 LEU N . 87 LEU H 19284 1
70 . 1 1 89 89 GLU N N 15 . 1 1 89 89 GLU H H 1 -0.07710 0.02784 . . . 90 GLU N . 90 GLU H 19284 1
71 . 1 1 90 90 THR N N 15 . 1 1 90 90 THR H H 1 -0.17320 0.00592 . . . 91 THR N . 91 THR H 19284 1
72 . 1 1 91 91 GLN N N 15 . 1 1 91 91 GLN H H 1 -0.22013 0.00502 . . . 92 GLN N . 92 GLN H 19284 1
73 . 1 1 93 93 THR N N 15 . 1 1 93 93 THR H H 1 -0.14788 0.01736 . . . 94 THR N . 94 THR H 19284 1
74 . 1 1 94 94 VAL N N 15 . 1 1 94 94 VAL H H 1 -0.13812 0.00553 . . . 95 VAL N . 95 VAL H 19284 1
75 . 1 1 96 96 ALA N N 15 . 1 1 96 96 ALA H H 1 0.02890 0.00612 . . . 97 ALA N . 97 ALA H 19284 1
76 . 1 1 97 97 LYS N N 15 . 1 1 97 97 LYS H H 1 0.27646 0.03980 . . . 98 LYS N . 98 LYS H 19284 1
77 . 1 1 101 101 ALA N N 15 . 1 1 101 101 ALA H H 1 0.20688 0.00047 . . . 102 ALA N . 102 ALA H 19284 1
78 . 1 1 105 105 VAL N N 15 . 1 1 105 105 VAL H H 1 0.01002 0.00252 . . . 106 VAL N . 106 VAL H 19284 1
79 . 1 1 114 114 PHE N N 15 . 1 1 114 114 PHE H H 1 0.07394 0.01080 . . . 115 PHE N . 115 PHE H 19284 1
80 . 1 1 115 115 GLU N N 15 . 1 1 115 115 GLU H H 1 0.07345 0.01519 . . . 116 GLU N . 116 GLU H 19284 1
81 . 1 1 117 117 ILE N N 15 . 1 1 117 117 ILE H H 1 0.04781 0.01444 . . . 118 ILE N . 118 ILE H 19284 1
82 . 1 1 118 118 ASP N N 15 . 1 1 118 118 ASP H H 1 0.02628 0.01484 . . . 119 ASP N . 119 ASP H 19284 1
83 . 1 1 120 120 ASP N N 15 . 1 1 120 120 ASP H H 1 0.06577 0.01725 . . . 121 ASP N . 121 ASP H 19284 1
84 . 1 1 121 121 ASP N N 15 . 1 1 121 121 ASP H H 1 0.05100 0.01174 . . . 122 ASP N . 122 ASP H 19284 1
85 . 1 1 126 126 GLU N N 15 . 1 1 126 126 GLU H H 1 -0.16924 0.00937 . . . 127 GLU N . 127 GLU H 19284 1
86 . 1 1 127 127 VAL N N 15 . 1 1 127 127 VAL H H 1 -0.24021 0.00236 . . . 128 VAL N . 128 VAL H 19284 1
87 . 1 1 128 128 GLU N N 15 . 1 1 128 128 GLU H H 1 -0.34037 0.01284 . . . 129 GLU N . 129 GLU H 19284 1
88 . 1 1 129 129 GLU N N 15 . 1 1 129 129 GLU H H 1 -0.31494 0.01178 . . . 130 GLU N . 130 GLU H 19284 1
89 . 1 1 135 135 ALA N N 15 . 1 1 135 135 ALA H H 1 -0.43691 0.00584 . . . 136 ALA N . 136 ALA H 19284 1
90 . 1 1 138 138 PHE N N 15 . 1 1 138 138 PHE H H 1 -0.42343 0.00769 . . . 139 PHE N . 139 PHE H 19284 1
91 . 1 1 140 140 GLU N N 15 . 1 1 140 140 GLU H H 1 -0.42138 0.00872 . . . 141 GLU N . 141 GLU H 19284 1
92 . 1 1 141 141 GLU N N 15 . 1 1 141 141 GLU H H 1 -0.43657 0.00854 . . . 142 GLU N . 142 GLU H 19284 1
93 . 1 1 152 152 ILE N N 15 . 1 1 152 152 ILE H H 1 -0.53211 0.00741 . . . 153 ILE N . 153 ILE H 19284 1
94 . 1 1 153 153 GLU N N 15 . 1 1 153 153 GLU H H 1 -0.52455 0.00775 . . . 154 GLU N . 154 GLU H 19284 1
95 . 1 1 155 155 ASP N N 15 . 1 1 155 155 ASP H H 1 -0.45493 0.00282 . . . 156 ASP N . 156 ASP H 19284 1
96 . 1 1 156 156 ILE N N 15 . 1 1 156 156 ILE H H 1 -0.46218 0.00732 . . . 157 ILE N . 157 ILE H 19284 1
97 . 1 1 157 157 ILE N N 15 . 1 1 157 157 ILE H H 1 -0.54678 0.01519 . . . 158 ILE N . 158 ILE H 19284 1
98 . 1 1 158 158 ASP N N 15 . 1 1 158 158 ASP H H 1 -0.50483 0.01225 . . . 159 ASP N . 159 ASP H 19284 1
99 . 1 1 163 163 ASP N N 15 . 1 1 163 163 ASP H H 1 -0.39164 0.01186 . . . 164 ASP N . 164 ASP H 19284 1
100 . 1 1 164 164 TYR N N 15 . 1 1 164 164 TYR H H 1 -0.37959 0.01006 . . . 165 TYR N . 165 TYR H 19284 1
101 . 1 1 165 165 ASP N N 15 . 1 1 165 165 ASP H H 1 -0.45535 0.00992 . . . 166 ASP N . 166 ASP H 19284 1
102 . 1 1 167 167 GLU N N 15 . 1 1 167 167 GLU H H 1 -0.69620 0.00683 . . . 168 GLU N . 168 GLU H 19284 1
103 . 1 1 172 172 LYS N N 15 . 1 1 172 172 LYS H H 1 -1.40559 0.01482 . . . 173 LYS N . 173 LYS H 19284 1
stop_
save_