Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"
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 16234
_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 0.2
_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 '2D 1H-15N HSQC' . . . 16234 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 0.83661 0.06493 . . . . . . . . . . 16234 1
2 . 1 1 3 3 THR N N 15 . 1 1 3 3 THR H H 1 0.75819 0.04351 . . . . . . . . . . 16234 1
3 . 1 1 4 4 GLU N N 15 . 1 1 4 4 GLU H H 1 0.76230 0.02564 . . . . . . . . . . 16234 1
4 . 1 1 5 5 THR N N 15 . 1 1 5 5 THR H H 1 0.72596 0.04100 . . . . . . . . . . 16234 1
5 . 1 1 6 6 VAL N N 15 . 1 1 6 6 VAL H H 1 0.70598 0.02925 . . . . . . . . . . 16234 1
6 . 1 1 7 7 ASP N N 15 . 1 1 7 7 ASP H H 1 0.65279 0.02080 . . . . . . . . . . 16234 1
7 . 1 1 9 9 GLN N N 15 . 1 1 9 9 GLN H H 1 0.60501 0.02648 . . . . . . . . . . 16234 1
8 . 1 1 10 10 GLY N N 15 . 1 1 10 10 GLY H H 1 0.61043 0.02783 . . . . . . . . . . 16234 1
9 . 1 1 11 11 GLN N N 15 . 1 1 11 11 GLN H H 1 0.66678 0.01617 . . . . . . . . . . 16234 1
10 . 1 1 12 12 ALA N N 15 . 1 1 12 12 ALA H H 1 0.57187 0.02606 . . . . . . . . . . 16234 1
11 . 1 1 13 13 TRP N N 15 . 1 1 13 13 TRP H H 1 0.67754 0.03834 . . . . . . . . . . 16234 1
12 . 1 1 14 14 ARG N N 15 . 1 1 14 14 ARG H H 1 0.72192 0.03677 . . . . . . . . . . 16234 1
13 . 1 1 15 15 HIS N N 15 . 1 1 15 15 HIS H H 1 0.81619 0.04101 . . . . . . . . . . 16234 1
14 . 1 1 16 16 HIS N N 15 . 1 1 16 16 HIS H H 1 0.80131 0.04983 . . . . . . . . . . 16234 1
15 . 1 1 17 17 ASN N N 15 . 1 1 17 17 ASN H H 1 0.80820 0.04265 . . . . . . . . . . 16234 1
16 . 1 1 18 18 GLY N N 15 . 1 1 18 18 GLY H H 1 0.81366 0.09561 . . . . . . . . . . 16234 1
17 . 1 1 19 19 PHE N N 15 . 1 1 19 19 PHE H H 1 0.78141 0.02819 . . . . . . . . . . 16234 1
18 . 1 1 20 20 ASP N N 15 . 1 1 20 20 ASP H H 1 0.75273 0.03583 . . . . . . . . . . 16234 1
19 . 1 1 23 23 VAL N N 15 . 1 1 23 23 VAL H H 1 0.67356 0.02892 . . . . . . . . . . 16234 1
20 . 1 1 24 24 ILE N N 15 . 1 1 24 24 ILE H H 1 0.82068 0.04178 . . . . . . . . . . 16234 1
21 . 1 1 25 25 LYS N N 15 . 1 1 25 25 LYS H H 1 0.78177 0.03376 . . . . . . . . . . 16234 1
22 . 1 1 26 26 GLU N N 15 . 1 1 26 26 GLU H H 1 0.82879 0.03192 . . . . . . . . . . 16234 1
23 . 1 1 27 27 LEU N N 15 . 1 1 27 27 LEU H H 1 0.76070 0.03154 . . . . . . . . . . 16234 1
24 . 1 1 28 28 LYS N N 15 . 1 1 28 28 LYS H H 1 0.79660 0.04204 . . . . . . . . . . 16234 1
25 . 1 1 29 29 THR N N 15 . 1 1 29 29 THR H H 1 0.77299 0.03329 . . . . . . . . . . 16234 1
26 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 0.76729 0.03175 . . . . . . . . . . 16234 1
27 . 1 1 31 31 ALA N N 15 . 1 1 31 31 ALA H H 1 0.79791 0.03374 . . . . . . . . . . 16234 1
28 . 1 1 32 32 SER N N 15 . 1 1 32 32 SER H H 1 0.78244 0.02772 . . . . . . . . . . 16234 1
29 . 1 1 33 33 GLN N N 15 . 1 1 33 33 GLN H H 1 0.74926 0.02834 . . . . . . . . . . 16234 1
30 . 1 1 34 34 TYR N N 15 . 1 1 34 34 TYR H H 1 0.80241 0.03447 . . . . . . . . . . 16234 1
31 . 1 1 35 35 GLY N N 15 . 1 1 35 35 GLY H H 1 0.74779 0.03225 . . . . . . . . . . 16234 1
32 . 1 1 36 36 ALA N N 15 . 1 1 36 36 ALA H H 1 0.77360 0.04564 . . . . . . . . . . 16234 1
33 . 1 1 37 37 THR N N 15 . 1 1 37 37 THR H H 1 0.75811 0.03192 . . . . . . . . . . 16234 1
34 . 1 1 38 38 ALA N N 15 . 1 1 38 38 ALA H H 1 0.81096 0.02569 . . . . . . . . . . 16234 1
35 . 1 1 41 41 THR N N 15 . 1 1 41 41 THR H H 1 0.75557 0.03067 . . . . . . . . . . 16234 1
36 . 1 1 43 43 ALA N N 15 . 1 1 43 43 ALA H H 1 0.80948 0.02508 . . . . . . . . . . 16234 1
37 . 1 1 44 44 ILE N N 15 . 1 1 44 44 ILE H H 1 0.80997 0.03808 . . . . . . . . . . 16234 1
38 . 1 1 45 45 VAL N N 15 . 1 1 45 45 VAL H H 1 0.78936 0.03745 . . . . . . . . . . 16234 1
39 . 1 1 46 46 GLU N N 15 . 1 1 46 46 GLU H H 1 0.80134 0.03349 . . . . . . . . . . 16234 1
40 . 1 1 47 47 SER N N 15 . 1 1 47 47 SER H H 1 0.76620 0.02742 . . . . . . . . . . 16234 1
41 . 1 1 48 48 VAL N N 15 . 1 1 48 48 VAL H H 1 0.56007 0.01741 . . . . . . . . . . 16234 1
42 . 1 1 49 49 ALA N N 15 . 1 1 49 49 ALA H H 1 0.76715 0.02915 . . . . . . . . . . 16234 1
43 . 1 1 50 50 ASP N N 15 . 1 1 50 50 ASP H H 1 0.76810 0.02508 . . . . . . . . . . 16234 1
44 . 1 1 51 51 ASN N N 15 . 1 1 51 51 ASN H H 1 0.25534 0.01747 . . . . . . . . . . 16234 1
45 . 1 1 53 53 LEU N N 15 . 1 1 53 53 LEU H H 1 0.78259 0.05178 . . . . . . . . . . 16234 1
46 . 1 1 54 54 THR N N 15 . 1 1 54 54 THR H H 1 0.75297 0.03531 . . . . . . . . . . 16234 1
47 . 1 1 57 57 ASP N N 15 . 1 1 57 57 ASP H H 1 0.80576 0.04040 . . . . . . . . . . 16234 1
48 . 1 1 60 60 THR N N 15 . 1 1 60 60 THR H H 1 0.79410 0.03803 . . . . . . . . . . 16234 1
49 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 0.79192 0.03349 . . . . . . . . . . 16234 1
50 . 1 1 63 63 ARG N N 15 . 1 1 63 63 ARG H H 1 0.82678 0.03898 . . . . . . . . . . 16234 1
51 . 1 1 64 64 ALA N N 15 . 1 1 64 64 ALA H H 1 0.78492 0.01727 . . . . . . . . . . 16234 1
52 . 1 1 65 65 VAL N N 15 . 1 1 65 65 VAL H H 1 0.72677 0.03664 . . . . . . . . . . 16234 1
53 . 1 1 66 66 LEU N N 15 . 1 1 66 66 LEU H H 1 0.79402 0.04000 . . . . . . . . . . 16234 1
54 . 1 1 67 67 SER N N 15 . 1 1 67 67 SER H H 1 0.72868 0.04959 . . . . . . . . . . 16234 1
55 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1 0.85370 0.03161 . . . . . . . . . . 16234 1
56 . 1 1 71 71 HIS N N 15 . 1 1 71 71 HIS H H 1 0.78269 0.02746 . . . . . . . . . . 16234 1
57 . 1 1 72 72 LEU N N 15 . 1 1 72 72 LEU H H 1 0.77647 0.03513 . . . . . . . . . . 16234 1
58 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 0.81774 0.02755 . . . . . . . . . . 16234 1
59 . 1 1 74 74 TRP N N 15 . 1 1 74 74 TRP H H 1 0.81124 0.03238 . . . . . . . . . . 16234 1
60 . 1 1 76 76 SER N N 15 . 1 1 76 76 SER H H 1 0.79520 0.03084 . . . . . . . . . . 16234 1
61 . 1 1 77 77 GLU N N 15 . 1 1 77 77 GLU H H 1 0.79876 0.03598 . . . . . . . . . . 16234 1
62 . 1 1 78 78 PHE N N 15 . 1 1 78 78 PHE H H 1 0.80998 0.04284 . . . . . . . . . . 16234 1
63 . 1 1 79 79 PHE N N 15 . 1 1 79 79 PHE H H 1 0.81871 0.04291 . . . . . . . . . . 16234 1
64 . 1 1 80 80 GLU N N 15 . 1 1 80 80 GLU H H 1 0.81054 0.01695 . . . . . . . . . . 16234 1
65 . 1 1 81 81 ASN N N 15 . 1 1 81 81 ASN H H 1 0.81833 0.03009 . . . . . . . . . . 16234 1
66 . 1 1 85 85 THR N N 15 . 1 1 85 85 THR H H 1 0.80644 0.03116 . . . . . . . . . . 16234 1
67 . 1 1 86 86 ALA N N 15 . 1 1 86 86 ALA H H 1 0.83877 0.03268 . . . . . . . . . . 16234 1
68 . 1 1 88 88 ARG N N 15 . 1 1 88 88 ARG H H 1 0.83022 0.03492 . . . . . . . . . . 16234 1
69 . 1 1 89 89 ASN N N 15 . 1 1 89 89 ASN H H 1 0.75290 0.03500 . . . . . . . . . . 16234 1
70 . 1 1 90 90 GLN N N 15 . 1 1 90 90 GLN H H 1 0.56029 0.02177 . . . . . . . . . . 16234 1
71 . 1 1 91 91 GLN N N 15 . 1 1 91 91 GLN H H 1 0.79432 0.03000 . . . . . . . . . . 16234 1
72 . 1 1 93 93 GLY N N 15 . 1 1 93 93 GLY H H 1 0.76946 0.04164 . . . . . . . . . . 16234 1
73 . 1 1 94 94 ASN N N 15 . 1 1 94 94 ASN H H 1 0.79731 0.04397 . . . . . . . . . . 16234 1
74 . 1 1 96 96 TRP N N 15 . 1 1 96 96 TRP H H 1 0.72764 0.02693 . . . . . . . . . . 16234 1
75 . 1 1 97 97 ASP N N 15 . 1 1 97 97 ASP H H 1 0.75097 0.03503 . . . . . . . . . . 16234 1
76 . 1 1 98 98 PHE N N 15 . 1 1 98 98 PHE H H 1 0.83195 0.04909 . . . . . . . . . . 16234 1
77 . 1 1 99 99 ASP N N 15 . 1 1 99 99 ASP H H 1 0.79513 0.02691 . . . . . . . . . . 16234 1
78 . 1 1 100 100 MET N N 15 . 1 1 100 100 MET H H 1 0.77924 0.03218 . . . . . . . . . . 16234 1
79 . 1 1 101 101 LEU N N 15 . 1 1 101 101 LEU H H 1 0.84482 0.03858 . . . . . . . . . . 16234 1
80 . 1 1 102 102 THR N N 15 . 1 1 102 102 THR H H 1 0.80723 0.04162 . . . . . . . . . . 16234 1
81 . 1 1 103 103 GLY N N 15 . 1 1 103 103 GLY H H 1 0.77976 0.03460 . . . . . . . . . . 16234 1
82 . 1 1 104 104 SER N N 15 . 1 1 104 104 SER H H 1 0.77245 0.03354 . . . . . . . . . . 16234 1
83 . 1 1 105 105 GLY N N 15 . 1 1 105 105 GLY H H 1 0.81489 0.04904 . . . . . . . . . . 16234 1
84 . 1 1 107 107 TYR N N 15 . 1 1 107 107 TYR H H 1 0.79407 0.03199 . . . . . . . . . . 16234 1
85 . 1 1 108 108 SER N N 15 . 1 1 108 108 SER H H 1 0.79467 0.02288 . . . . . . . . . . 16234 1
86 . 1 1 109 109 SER N N 15 . 1 1 109 109 SER H H 1 0.76266 0.02323 . . . . . . . . . . 16234 1
87 . 1 1 111 111 ASP N N 15 . 1 1 111 111 ASP H H 1 0.73727 0.02176 . . . . . . . . . . 16234 1
88 . 1 1 112 112 ALA N N 15 . 1 1 112 112 ALA H H 1 0.77261 0.02464 . . . . . . . . . . 16234 1
89 . 1 1 114 114 MET N N 15 . 1 1 114 114 MET H H 1 0.81490 0.03108 . . . . . . . . . . 16234 1
90 . 1 1 115 115 GLN N N 15 . 1 1 115 115 GLN H H 1 0.79803 0.03342 . . . . . . . . . . 16234 1
91 . 1 1 116 116 TYR N N 15 . 1 1 116 116 TYR H H 1 0.80438 0.03104 . . . . . . . . . . 16234 1
92 . 1 1 117 117 ASP N N 15 . 1 1 117 117 ASP H H 1 0.78040 0.03302 . . . . . . . . . . 16234 1
93 . 1 1 119 119 GLY N N 15 . 1 1 119 119 GLY H H 1 0.77502 0.05860 . . . . . . . . . . 16234 1
94 . 1 1 120 120 LEU N N 15 . 1 1 120 120 LEU H H 1 0.86784 0.05262 . . . . . . . . . . 16234 1
95 . 1 1 121 121 PHE N N 15 . 1 1 121 121 PHE H H 1 0.84537 0.03529 . . . . . . . . . . 16234 1
96 . 1 1 122 122 ALA N N 15 . 1 1 122 122 ALA H H 1 0.97547 0.03912 . . . . . . . . . . 16234 1
97 . 1 1 123 123 GLN N N 15 . 1 1 123 123 GLN H H 1 0.84169 0.03293 . . . . . . . . . . 16234 1
98 . 1 1 124 124 ILE N N 15 . 1 1 124 124 ILE H H 1 0.79041 0.04047 . . . . . . . . . . 16234 1
99 . 1 1 125 125 GLN N N 15 . 1 1 125 125 GLN H H 1 0.85837 0.03900 . . . . . . . . . . 16234 1
100 . 1 1 126 126 ALA N N 15 . 1 1 126 126 ALA H H 1 0.80183 0.03445 . . . . . . . . . . 16234 1
101 . 1 1 127 127 ALA N N 15 . 1 1 127 127 ALA H H 1 0.80274 0.03183 . . . . . . . . . . 16234 1
102 . 1 1 128 128 ALA N N 15 . 1 1 128 128 ALA H H 1 0.78987 0.03208 . . . . . . . . . . 16234 1
103 . 1 1 130 130 LYS N N 15 . 1 1 130 130 LYS H H 1 0.74397 0.02972 . . . . . . . . . . 16234 1
104 . 1 1 131 131 ALA N N 15 . 1 1 131 131 ALA H H 1 0.83636 0.03330 . . . . . . . . . . 16234 1
105 . 1 1 132 132 TRP N N 15 . 1 1 132 132 TRP H H 1 0.80930 0.03629 . . . . . . . . . . 16234 1
106 . 1 1 133 133 ARG N N 15 . 1 1 133 133 ARG H H 1 0.82248 0.04678 . . . . . . . . . . 16234 1
107 . 1 1 134 134 LYS N N 15 . 1 1 134 134 LYS H H 1 0.73041 0.03232 . . . . . . . . . . 16234 1
108 . 1 1 135 135 LEU N N 15 . 1 1 135 135 LEU H H 1 0.77960 0.03337 . . . . . . . . . . 16234 1
109 . 1 1 137 137 VAL N N 15 . 1 1 137 137 VAL H H 1 0.45540 0.01652 . . . . . . . . . . 16234 1
110 . 1 1 138 138 LYS N N 15 . 1 1 138 138 LYS H H 1 0.31473 0.01664 . . . . . . . . . . 16234 1
111 . 1 1 140 140 ASP N N 15 . 1 1 140 140 ASP H H 1 -0.53029 0.00771 . . . . . . . . . . 16234 1
stop_
save_