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 27447
_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 800
_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
;
Residues 12, 18, 19, 29, 40, 41, 51, 61, 86, 92, 134, 135, 137, and 141 should be excluded or used with caution due to resonance overlap.
;
_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
14 '2D heteronuclear NOE' . . . 27447 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 $SPARKY . . 27447 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 3 3 GLN N N 15 . 1 1 3 3 GLN H H 1 0.5401 0.0105 . . . . . . . . . . 27447 1
2 . 1 1 4 4 LEU N N 15 . 1 1 4 4 LEU H H 1 0.7386 0.0105 . . . . . . . . . . 27447 1
3 . 1 1 5 5 ALA N N 15 . 1 1 5 5 ALA H H 1 0.6764 0.0094 . . . . . . . . . . 27447 1
4 . 1 1 6 6 LYS N N 15 . 1 1 6 6 LYS H H 1 0.6408 0.0031 . . . . . . . . . . 27447 1
5 . 1 1 7 7 ASP N N 15 . 1 1 7 7 ASP H H 1 0.6785 0.0127 . . . . . . . . . . 27447 1
6 . 1 1 8 8 ILE N N 15 . 1 1 8 8 ILE H H 1 0.7948 0.0334 . . . . . . . . . . 27447 1
7 . 1 1 9 9 ASN N N 15 . 1 1 9 9 ASN H H 1 0.7656 0.0536 . . . . . . . . . . 27447 1
8 . 1 1 10 10 ALA N N 15 . 1 1 10 10 ALA H H 1 0.7907 0.0068 . . . . . . . . . . 27447 1
9 . 1 1 11 11 PHE N N 15 . 1 1 11 11 PHE H H 1 0.7752 0.0596 . . . . . . . . . . 27447 1
10 . 1 1 12 12 LEU N N 15 . 1 1 12 12 LEU H H 1 0.7686 0.0021 . . . . . . . . . . 27447 1
11 . 1 1 13 13 ASN N N 15 . 1 1 13 13 ASN H H 1 0.8409 0.0572 . . . . . . . . . . 27447 1
12 . 1 1 14 14 GLU N N 15 . 1 1 14 14 GLU H H 1 0.8885 0.0499 . . . . . . . . . . 27447 1
13 . 1 1 15 15 VAL N N 15 . 1 1 15 15 VAL H H 1 0.9489 0.0089 . . . . . . . . . . 27447 1
14 . 1 1 16 16 ILE N N 15 . 1 1 16 16 ILE H H 1 0.7926 0.0211 . . . . . . . . . . 27447 1
15 . 1 1 17 17 LEU N N 15 . 1 1 17 17 LEU H H 1 0.7401 0.0480 . . . . . . . . . . 27447 1
16 . 1 1 18 18 GLN N N 15 . 1 1 18 18 GLN H H 1 0.7869 0.0144 . . . . . . . . . . 27447 1
17 . 1 1 19 19 ALA N N 15 . 1 1 19 19 ALA H H 1 0.7284 0.0173 . . . . . . . . . . 27447 1
18 . 1 1 20 20 GLU N N 15 . 1 1 20 20 GLU H H 1 0.7466 0.0209 . . . . . . . . . . 27447 1
19 . 1 1 21 21 ASN N N 15 . 1 1 21 21 ASN H H 1 0.6177 0.0323 . . . . . . . . . . 27447 1
20 . 1 1 22 22 GLN N N 15 . 1 1 22 22 GLN H H 1 0.5682 0.0155 . . . . . . . . . . 27447 1
21 . 1 1 23 23 HIS N N 15 . 1 1 23 23 HIS H H 1 0.5632 0.0030 . . . . . . . . . . 27447 1
22 . 1 1 24 24 GLU N N 15 . 1 1 24 24 GLU H H 1 0.5903 0.0094 . . . . . . . . . . 27447 1
23 . 1 1 25 25 ILE N N 15 . 1 1 25 25 ILE H H 1 0.7749 0.0314 . . . . . . . . . . 27447 1
24 . 1 1 26 26 LEU N N 15 . 1 1 26 26 LEU H H 1 0.6783 0.0086 . . . . . . . . . . 27447 1
25 . 1 1 27 27 ILE N N 15 . 1 1 27 27 ILE H H 1 0.6962 0.0144 . . . . . . . . . . 27447 1
26 . 1 1 28 28 GLY N N 15 . 1 1 28 28 GLY H H 1 0.6660 0.0134 . . . . . . . . . . 27447 1
27 . 1 1 29 29 HIS N N 15 . 1 1 29 29 HIS H H 1 0.5196 0.0051 . . . . . . . . . . 27447 1
28 . 1 1 30 30 CYS N N 15 . 1 1 30 30 CYS H H 1 0.5224 0.0257 . . . . . . . . . . 27447 1
29 . 1 1 31 31 THR N N 15 . 1 1 31 31 THR H H 1 0.5594 0.0048 . . . . . . . . . . 27447 1
30 . 1 1 32 32 SER N N 15 . 1 1 32 32 SER H H 1 0.6719 0.0221 . . . . . . . . . . 27447 1
31 . 1 1 33 33 GLU N N 15 . 1 1 33 33 GLU H H 1 0.4866 0.0044 . . . . . . . . . . 27447 1
32 . 1 1 34 34 VAL N N 15 . 1 1 34 34 VAL H H 1 0.3768 0.0100 . . . . . . . . . . 27447 1
33 . 1 1 35 35 ALA N N 15 . 1 1 35 35 ALA H H 1 0.4937 0.0108 . . . . . . . . . . 27447 1
34 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.4748 0.0267 . . . . . . . . . . 27447 1
35 . 1 1 37 37 THR N N 15 . 1 1 37 37 THR H H 1 0.5915 0.0252 . . . . . . . . . . 27447 1
36 . 1 1 38 38 ASN N N 15 . 1 1 38 38 ASN H H 1 0.7201 0.0043 . . . . . . . . . . 27447 1
37 . 1 1 39 39 THR N N 15 . 1 1 39 39 THR H H 1 0.6377 0.0492 . . . . . . . . . . 27447 1
38 . 1 1 40 40 GLN N N 15 . 1 1 40 40 GLN H H 1 0.7566 0.0241 . . . . . . . . . . 27447 1
39 . 1 1 41 41 GLU N N 15 . 1 1 41 41 GLU H H 1 0.6371 0.0017 . . . . . . . . . . 27447 1
40 . 1 1 42 42 HIS N N 15 . 1 1 42 42 HIS H H 1 0.8012 0.0243 . . . . . . . . . . 27447 1
41 . 1 1 43 43 ILE N N 15 . 1 1 43 43 ILE H H 1 0.8460 0.0502 . . . . . . . . . . 27447 1
42 . 1 1 44 44 LEU N N 15 . 1 1 44 44 LEU H H 1 0.7446 0.0260 . . . . . . . . . . 27447 1
43 . 1 1 45 45 MET N N 15 . 1 1 45 45 MET H H 1 0.7826 0.0030 . . . . . . . . . . 27447 1
44 . 1 1 46 46 LEU N N 15 . 1 1 46 46 LEU H H 1 0.6519 0.0169 . . . . . . . . . . 27447 1
45 . 1 1 47 47 LEU N N 15 . 1 1 47 47 LEU H H 1 0.6961 0.0015 . . . . . . . . . . 27447 1
46 . 1 1 48 48 SER N N 15 . 1 1 48 48 SER H H 1 0.7218 0.0033 . . . . . . . . . . 27447 1
47 . 1 1 49 49 GLU N N 15 . 1 1 49 49 GLU H H 1 0.4480 0.0282 . . . . . . . . . . 27447 1
48 . 1 1 50 50 GLU N N 15 . 1 1 50 50 GLU H H 1 0.5857 0.0319 . . . . . . . . . . 27447 1
49 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.4368 0.0134 . . . . . . . . . . 27447 1
50 . 1 1 52 52 LEU N N 15 . 1 1 52 52 LEU H H 1 0.4019 0.0072 . . . . . . . . . . 27447 1
51 . 1 1 53 53 THR N N 15 . 1 1 53 53 THR H H 1 0.6461 0.0058 . . . . . . . . . . 27447 1
52 . 1 1 54 54 ASN N N 15 . 1 1 54 54 ASN H H 1 0.6294 9.5233 . . . . . . . . . . 27447 1
53 . 1 1 55 55 SER N N 15 . 1 1 55 55 SER H H 1 0.6406 0.0344 . . . . . . . . . . 27447 1
54 . 1 1 56 56 GLU N N 15 . 1 1 56 56 GLU H H 1 0.6656 0.0050 . . . . . . . . . . 27447 1
55 . 1 1 57 57 LEU N N 15 . 1 1 57 57 LEU H H 1 0.6844 0.0168 . . . . . . . . . . 27447 1
56 . 1 1 58 58 ALA N N 15 . 1 1 58 58 ALA H H 1 0.8138 0.0130 . . . . . . . . . . 27447 1
57 . 1 1 59 59 ARG N N 15 . 1 1 59 59 ARG H H 1 0.7420 0.0050 . . . . . . . . . . 27447 1
58 . 1 1 60 60 ARG N N 15 . 1 1 60 60 ARG H H 1 0.7889 0.0037 . . . . . . . . . . 27447 1
59 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 0.7986 0.0273 . . . . . . . . . . 27447 1
60 . 1 1 62 62 ASN N N 15 . 1 1 62 62 ASN H H 1 0.6583 0 . . . . . . . . . . 27447 1
61 . 1 1 63 63 VAL N N 15 . 1 1 63 63 VAL H H 1 0.7531 0.0114 . . . . . . . . . . 27447 1
62 . 1 1 64 64 SER N N 15 . 1 1 64 64 SER H H 1 0.5781 0.0062 . . . . . . . . . . 27447 1
63 . 1 1 65 65 GLN N N 15 . 1 1 65 65 GLN H H 1 0.6208 0.0086 . . . . . . . . . . 27447 1
64 . 1 1 66 66 ALA N N 15 . 1 1 66 66 ALA H H 1 0.5301 0.0067 . . . . . . . . . . 27447 1
65 . 1 1 67 67 ALA N N 15 . 1 1 67 67 ALA H H 1 0.6695 0.0043 . . . . . . . . . . 27447 1
66 . 1 1 68 68 VAL N N 15 . 1 1 68 68 VAL H H 1 0.6856 0.0228 . . . . . . . . . . 27447 1
67 . 1 1 69 69 THR N N 15 . 1 1 69 69 THR H H 1 0.5705 0.0050 . . . . . . . . . . 27447 1
68 . 1 1 70 70 LYS N N 15 . 1 1 70 70 LYS H H 1 0.8093 0.0313 . . . . . . . . . . 27447 1
69 . 1 1 71 71 ALA N N 15 . 1 1 71 71 ALA H H 1 0.6797 0.0498 . . . . . . . . . . 27447 1
70 . 1 1 72 72 ILE N N 15 . 1 1 72 72 ILE H H 1 0.7412 0.0236 . . . . . . . . . . 27447 1
71 . 1 1 73 73 LYS N N 15 . 1 1 73 73 LYS H H 1 0.8305 0.0088 . . . . . . . . . . 27447 1
72 . 1 1 74 74 SER N N 15 . 1 1 74 74 SER H H 1 0.7137 0.0592 . . . . . . . . . . 27447 1
73 . 1 1 75 75 LEU N N 15 . 1 1 75 75 LEU H H 1 0.8274 0.0070 . . . . . . . . . . 27447 1
74 . 1 1 76 76 VAL N N 15 . 1 1 76 76 VAL H H 1 0.7602 0.0402 . . . . . . . . . . 27447 1
75 . 1 1 77 77 LYS N N 15 . 1 1 77 77 LYS H H 1 0.8858 0.0076 . . . . . . . . . . 27447 1
76 . 1 1 78 78 GLU N N 15 . 1 1 78 78 GLU H H 1 0.8416 0.0176 . . . . . . . . . . 27447 1
77 . 1 1 79 79 GLY N N 15 . 1 1 79 79 GLY H H 1 0.7906 0.0122 . . . . . . . . . . 27447 1
78 . 1 1 80 80 MET N N 15 . 1 1 80 80 MET H H 1 0.7567 0.0086 . . . . . . . . . . 27447 1
79 . 1 1 81 81 LEU N N 15 . 1 1 81 81 LEU H H 1 0.9508 0.0421 . . . . . . . . . . 27447 1
80 . 1 1 82 82 GLU N N 15 . 1 1 82 82 GLU H H 1 0.8348 0.0116 . . . . . . . . . . 27447 1
81 . 1 1 83 83 THR N N 15 . 1 1 83 83 THR H H 1 0.5748 0.0221 . . . . . . . . . . 27447 1
82 . 1 1 84 84 SER N N 15 . 1 1 84 84 SER H H 1 0.5734 0.0129 . . . . . . . . . . 27447 1
83 . 1 1 85 85 LYS N N 15 . 1 1 85 85 LYS H H 1 0.3061 0.0094 . . . . . . . . . . 27447 1
84 . 1 1 86 86 ASP N N 15 . 1 1 86 86 ASP H H 1 0.2673 0.0111 . . . . . . . . . . 27447 1
85 . 1 1 87 87 SER N N 15 . 1 1 87 87 SER H H 1 0.2843 0.0016 . . . . . . . . . . 27447 1
86 . 1 1 88 88 LYS N N 15 . 1 1 88 88 LYS H H 1 0.2680 0.0086 . . . . . . . . . . 27447 1
87 . 1 1 89 89 ASP N N 15 . 1 1 89 89 ASP H H 1 0.2874 0.0091 . . . . . . . . . . 27447 1
88 . 1 1 90 90 ALA N N 15 . 1 1 90 90 ALA H H 1 0.3163 0.0104 . . . . . . . . . . 27447 1
89 . 1 1 91 91 ARG N N 15 . 1 1 91 91 ARG H H 1 0.3744 0.0013 . . . . . . . . . . 27447 1
90 . 1 1 92 92 VAL N N 15 . 1 1 92 92 VAL H H 1 0.4217 0.0076 . . . . . . . . . . 27447 1
91 . 1 1 93 93 ILE N N 15 . 1 1 93 93 ILE H H 1 0.3615 0.0088 . . . . . . . . . . 27447 1
92 . 1 1 94 94 PHE N N 15 . 1 1 94 94 PHE H H 1 0.5663 0.0031 . . . . . . . . . . 27447 1
93 . 1 1 95 95 TYR N N 15 . 1 1 95 95 TYR H H 1 0.6321 0.0069 . . . . . . . . . . 27447 1
94 . 1 1 96 96 GLN N N 15 . 1 1 96 96 GLN H H 1 0.7988 0.0270 . . . . . . . . . . 27447 1
95 . 1 1 97 97 LEU N N 15 . 1 1 97 97 LEU H H 1 0.6751 0.0161 . . . . . . . . . . 27447 1
96 . 1 1 98 98 THR N N 15 . 1 1 98 98 THR H H 1 0.6448 0.0088 . . . . . . . . . . 27447 1
97 . 1 1 99 99 ASP N N 15 . 1 1 99 99 ASP H H 1 0.7544 9.2602 . . . . . . . . . . 27447 1
98 . 1 1 100 100 LEU N N 15 . 1 1 100 100 LEU H H 1 0.7179 0.0070 . . . . . . . . . . 27447 1
99 . 1 1 101 101 ALA N N 15 . 1 1 101 101 ALA H H 1 0.6616 0.0076 . . . . . . . . . . 27447 1
100 . 1 1 102 102 ARG N N 15 . 1 1 102 102 ARG H H 1 0.8047 0.0177 . . . . . . . . . . 27447 1
101 . 1 1 104 104 ILE N N 15 . 1 1 104 104 ILE H H 1 0.9388 0.0405 . . . . . . . . . . 27447 1
102 . 1 1 105 105 ALA N N 15 . 1 1 105 105 ALA H H 1 0.7958 0.0271 . . . . . . . . . . 27447 1
103 . 1 1 106 106 GLU N N 15 . 1 1 106 106 GLU H H 1 0.8760 0.0288 . . . . . . . . . . 27447 1
104 . 1 1 107 107 GLU N N 15 . 1 1 107 107 GLU H H 1 0.7148 0.0074 . . . . . . . . . . 27447 1
105 . 1 1 108 108 HIS N N 15 . 1 1 108 108 HIS H H 1 0.9428 0.0651 . . . . . . . . . . 27447 1
106 . 1 1 109 109 HIS N N 15 . 1 1 109 109 HIS H H 1 0.7929 0.0242 . . . . . . . . . . 27447 1
107 . 1 1 110 110 HIS N N 15 . 1 1 110 110 HIS H H 1 0.8279 0.0215 . . . . . . . . . . 27447 1
108 . 1 1 111 111 HIS N N 15 . 1 1 111 111 HIS H H 1 0.8038 0.0480 . . . . . . . . . . 27447 1
109 . 1 1 112 112 HIS N N 15 . 1 1 112 112 HIS H H 1 0.7655 0.0202 . . . . . . . . . . 27447 1
110 . 1 1 113 113 GLU N N 15 . 1 1 113 113 GLU H H 1 0.7523 0.0043 . . . . . . . . . . 27447 1
111 . 1 1 114 114 HIS N N 15 . 1 1 114 114 HIS H H 1 0.9098 0.0347 . . . . . . . . . . 27447 1
112 . 1 1 115 115 THR N N 15 . 1 1 115 115 THR H H 1 0.7346 0.0053 . . . . . . . . . . 27447 1
113 . 1 1 116 116 LEU N N 15 . 1 1 116 116 LEU H H 1 0.7360 5.3123 . . . . . . . . . . 27447 1
114 . 1 1 117 117 LEU N N 15 . 1 1 117 117 LEU H H 1 0.7330 0.0261 . . . . . . . . . . 27447 1
115 . 1 1 118 118 THR N N 15 . 1 1 118 118 THR H H 1 0.6448 0.0018 . . . . . . . . . . 27447 1
116 . 1 1 119 119 TYR N N 15 . 1 1 119 119 TYR H H 1 0.7670 0.0112 . . . . . . . . . . 27447 1
117 . 1 1 120 120 GLU N N 15 . 1 1 120 120 GLU H H 1 0.7197 0.0422 . . . . . . . . . . 27447 1
118 . 1 1 121 121 GLN N N 15 . 1 1 121 121 GLN H H 1 0.6306 0.0241 . . . . . . . . . . 27447 1
119 . 1 1 122 122 VAL N N 15 . 1 1 122 122 VAL H H 1 0.7016 0.0359 . . . . . . . . . . 27447 1
120 . 1 1 123 123 ALA N N 15 . 1 1 123 123 ALA H H 1 0.6958 0.0066 . . . . . . . . . . 27447 1
121 . 1 1 124 124 THR N N 15 . 1 1 124 124 THR H H 1 0.7093 0.0147 . . . . . . . . . . 27447 1
122 . 1 1 125 125 GLN N N 15 . 1 1 125 125 GLN H H 1 0.6677 0.0395 . . . . . . . . . . 27447 1
123 . 1 1 126 126 PHE N N 15 . 1 1 126 126 PHE H H 1 0.7743 0.0498 . . . . . . . . . . 27447 1
124 . 1 1 127 127 THR N N 15 . 1 1 127 127 THR H H 1 0.7083 0.0043 . . . . . . . . . . 27447 1
125 . 1 1 129 129 ASN N N 15 . 1 1 129 129 ASN H H 1 0.7032 0.0014 . . . . . . . . . . 27447 1
126 . 1 1 130 130 GLU N N 15 . 1 1 130 130 GLU H H 1 0.7170 0.0424 . . . . . . . . . . 27447 1
127 . 1 1 131 131 GLN N N 15 . 1 1 131 131 GLN H H 1 0.8692 0.0657 . . . . . . . . . . 27447 1
128 . 1 1 132 132 LYS N N 15 . 1 1 132 132 LYS H H 1 0.6557 0.0305 . . . . . . . . . . 27447 1
129 . 1 1 133 133 VAL N N 15 . 1 1 133 133 VAL H H 1 0.7593 0.0287 . . . . . . . . . . 27447 1
130 . 1 1 134 134 ILE N N 15 . 1 1 134 134 ILE H H 1 0.7589 0.0126 . . . . . . . . . . 27447 1
131 . 1 1 135 135 GLN N N 15 . 1 1 135 135 GLN H H 1 0.8562 0.0153 . . . . . . . . . . 27447 1
132 . 1 1 136 136 ARG N N 15 . 1 1 136 136 ARG H H 1 0.8900 0.0023 . . . . . . . . . . 27447 1
133 . 1 1 137 137 PHE N N 15 . 1 1 137 137 PHE H H 1 0.3703 0.0064 . . . . . . . . . . 27447 1
134 . 1 1 138 138 LEU N N 15 . 1 1 138 138 LEU H H 1 0.7949 0.0151 . . . . . . . . . . 27447 1
135 . 1 1 139 139 THR N N 15 . 1 1 139 139 THR H H 1 0.8470 0.0336 . . . . . . . . . . 27447 1
136 . 1 1 140 140 ALA N N 15 . 1 1 140 140 ALA H H 1 0.7960 0.0349 . . . . . . . . . . 27447 1
137 . 1 1 141 141 LEU N N 15 . 1 1 141 141 LEU H H 1 0.5326 0.0163 . . . . . . . . . . 27447 1
138 . 1 1 142 142 VAL N N 15 . 1 1 142 142 VAL H H 1 0.7709 0.0225 . . . . . . . . . . 27447 1
139 . 1 1 143 143 GLY N N 15 . 1 1 143 143 GLY H H 1 0.7349 0.0311 . . . . . . . . . . 27447 1
140 . 1 1 144 144 GLU N N 15 . 1 1 144 144 GLU H H 1 0.6904 0.0091 . . . . . . . . . . 27447 1
141 . 1 1 145 145 ILE N N 15 . 1 1 145 145 ILE H H 1 0.6880 0.0165 . . . . . . . . . . 27447 1
142 . 1 1 146 146 LYS N N 15 . 1 1 146 146 LYS H H 1 0.6589 0.0139 . . . . . . . . . . 27447 1
stop_
save_