##############################
# 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 19361
_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 'relative intensities'
_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
1 '3D 1H,1H-NOESY-15N-TROSY' . . . 19361 1
2 '3D 1H,1H-NOESY-13C-HSQC aliphatic' . . . 19361 1
3 '13C,1H-TROSY based 3D 13C separated 1H,1H-NOESY aromatic' . . . 19361 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 1 1 GLY N N 15 . 1 1 1 1 GLY H H 1 -0.7982 0.0005 . . . 0 GLY N . 0 GLY H 19361 1
2 . 1 1 2 2 MET N N 15 . 1 1 2 2 MET H H 1 -0.3627 0.0055 . . . 1 MET N . 1 MET H 19361 1
3 . 1 1 3 3 SER N N 15 . 1 1 3 3 SER H H 1 -0.2568 0.0137 . . . 2 SER N . 2 SER H 19361 1
4 . 1 1 4 4 ASP N N 15 . 1 1 4 4 ASP H H 1 0.0868 0.0198 . . . 3 ASP N . 3 ASP H 19361 1
5 . 1 1 6 6 LEU N N 15 . 1 1 6 6 LEU H H 1 0.6192 0.0170 . . . 5 LEU N . 5 LEU H 19361 1
6 . 1 1 7 7 HIS N N 15 . 1 1 7 7 HIS H H 1 0.7939 0.0226 . . . 6 HIS N . 6 HIS H 19361 1
7 . 1 1 8 8 VAL N N 15 . 1 1 8 8 VAL H H 1 0.7943 0.0256 . . . 7 VAL N . 7 VAL H 19361 1
8 . 1 1 9 9 THR N N 15 . 1 1 9 9 THR H H 1 0.8196 0.0134 . . . 8 THR N . 8 THR H 19361 1
9 . 1 1 10 10 PHE N N 15 . 1 1 10 10 PHE H H 1 0.8161 0.0269 . . . 9 PHE N . 9 PHE H 19361 1
10 . 1 1 11 11 VAL N N 15 . 1 1 11 11 VAL H H 1 0.8094 0.0199 . . . 10 VAL N . 10 VAL H 19361 1
11 . 1 1 12 12 CYS N N 15 . 1 1 12 12 CYS H H 1 0.8213 0.0185 . . . 11 CYS N . 11 CYS H 19361 1
12 . 1 1 15 15 ASN N N 15 . 1 1 15 15 ASN H H 1 0.8226 0.0309 . . . 14 ASN N . 14 ASN H 19361 1
13 . 1 1 17 17 CYS N N 15 . 1 1 17 17 CYS H H 1 0.8759 0.0472 . . . 16 CYS N . 16 CYS H 19361 1
14 . 1 1 21 21 MET N N 15 . 1 1 21 21 MET H H 1 0.7702 0.0173 . . . 20 MET N . 20 MET H 19361 1
15 . 1 1 22 22 ALA N N 15 . 1 1 22 22 ALA H H 1 0.8071 0.0195 . . . 21 ALA N . 21 ALA H 19361 1
16 . 1 1 23 23 GLU N N 15 . 1 1 23 23 GLU H H 1 0.8340 0.0172 . . . 22 GLU N . 22 GLU H 19361 1
17 . 1 1 24 24 LYS N N 15 . 1 1 24 24 LYS H H 1 0.8122 0.0210 . . . 23 LYS N . 23 LYS H 19361 1
18 . 1 1 25 25 MET N N 15 . 1 1 25 25 MET H H 1 0.908 0.0189 . . . 24 MET N . 24 MET H 19361 1
19 . 1 1 27 27 ALA N N 15 . 1 1 27 27 ALA H H 1 0.8166 0.0141 . . . 26 ALA N . 26 ALA H 19361 1
20 . 1 1 28 28 GLN N N 15 . 1 1 28 28 GLN H H 1 0.8214 0.0135 . . . 27 GLN N . 27 GLN H 19361 1
21 . 1 1 29 29 GLN N N 15 . 1 1 29 29 GLN H H 1 0.8419 0.0184 . . . 28 GLN N . 28 GLN H 19361 1
22 . 1 1 31 31 ARG N N 15 . 1 1 31 31 ARG H H 1 0.7881 0.0108 . . . 30 ARG N . 30 ARG H 19361 1
23 . 1 1 32 32 HIS N N 15 . 1 1 32 32 HIS H H 1 0.8395 0.0126 . . . 31 HIS N . 31 HIS H 19361 1
24 . 1 1 33 33 ARG N N 15 . 1 1 33 33 ARG H H 1 0.7769 0.0154 . . . 32 ARG N . 32 ARG H 19361 1
25 . 1 1 34 34 GLY N N 15 . 1 1 34 34 GLY H H 1 0.7784 0.0152 . . . 33 GLY N . 33 GLY H 19361 1
26 . 1 1 35 35 LEU N N 15 . 1 1 35 35 LEU H H 1 0.8004 0.0145 . . . 34 LEU N . 34 LEU H 19361 1
27 . 1 1 36 36 GLY N N 15 . 1 1 36 36 GLY H H 1 0.7580 0.0163 . . . 35 GLY N . 35 GLY H 19361 1
28 . 1 1 38 38 ALA N N 15 . 1 1 38 38 ALA H H 1 0.7560 0.0145 . . . 37 ALA N . 37 ALA H 19361 1
29 . 1 1 39 39 VAL N N 15 . 1 1 39 39 VAL H H 1 0.7837 0.0131 . . . 38 VAL N . 38 VAL H 19361 1
30 . 1 1 40 40 ARG N N 15 . 1 1 40 40 ARG H H 1 0.8266 0.0244 . . . 39 ARG N . 39 ARG H 19361 1
31 . 1 1 41 41 VAL N N 15 . 1 1 41 41 VAL H H 1 0.7745 0.0170 . . . 40 VAL N . 40 VAL H 19361 1
32 . 1 1 42 42 THR N N 15 . 1 1 42 42 THR H H 1 0.8444 0.0201 . . . 41 THR N . 41 THR H 19361 1
33 . 1 1 43 43 SER N N 15 . 1 1 43 43 SER H H 1 0.8600 0.0181 . . . 42 SER N . 42 SER H 19361 1
34 . 1 1 44 44 ALA N N 15 . 1 1 44 44 ALA H H 1 0.7869 0.0138 . . . 43 ALA N . 43 ALA H 19361 1
35 . 1 1 45 45 GLY N N 15 . 1 1 45 45 GLY H H 1 0.7569 0.0248 . . . 44 GLY N . 44 GLY H 19361 1
36 . 1 1 46 46 THR N N 15 . 1 1 46 46 THR H H 1 0.8114 0.0217 . . . 45 THR N . 45 THR H 19361 1
37 . 1 1 47 47 GLY N N 15 . 1 1 47 47 GLY H H 1 0.7690 0.0190 . . . 46 GLY N . 46 GLY H 19361 1
38 . 1 1 48 48 ASN N N 15 . 1 1 48 48 ASN H H 1 0.7559 0.0221 . . . 47 ASN N . 47 ASN H 19361 1
39 . 1 1 49 49 TRP N N 15 . 1 1 49 49 TRP H H 1 0.8079 0.0218 . . . 48 TRP N . 48 TRP H 19361 1
40 . 1 1 50 50 HIS N N 15 . 1 1 50 50 HIS H H 1 0.8002 0.0221 . . . 49 HIS N . 49 HIS H 19361 1
41 . 1 1 51 51 VAL N N 15 . 1 1 51 51 VAL H H 1 0.6988 0.0113 . . . 50 VAL N . 50 VAL H 19361 1
42 . 1 1 52 52 GLY N N 15 . 1 1 52 52 GLY H H 1 0.7778 0.0214 . . . 51 GLY N . 51 GLY H 19361 1
43 . 1 1 53 53 SER N N 15 . 1 1 53 53 SER H H 1 0.8303 0.0147 . . . 52 SER N . 52 SER H 19361 1
44 . 1 1 54 54 CYS N N 15 . 1 1 54 54 CYS H H 1 0.7971 0.0130 . . . 53 CYS N . 53 CYS H 19361 1
45 . 1 1 56 56 ASP N N 15 . 1 1 56 56 ASP H H 1 0.8691 0.0262 . . . 55 ASP N . 55 ASP H 19361 1
46 . 1 1 57 57 GLU N N 15 . 1 1 57 57 GLU H H 1 0.8166 0.0197 . . . 56 GLU N . 56 GLU H 19361 1
47 . 1 1 58 58 ARG N N 15 . 1 1 58 58 ARG H H 1 0.8018 0.0203 . . . 57 ARG N . 57 ARG H 19361 1
48 . 1 1 59 59 ALA N N 15 . 1 1 59 59 ALA H H 1 0.8253 0.0169 . . . 58 ALA N . 58 ALA H 19361 1
49 . 1 1 61 61 GLY N N 15 . 1 1 61 61 GLY H H 1 0.8269 0.0160 . . . 60 GLY N . 60 GLY H 19361 1
50 . 1 1 62 62 VAL N N 15 . 1 1 62 62 VAL H H 1 0.7834 0.0128 . . . 61 VAL N . 61 VAL H 19361 1
51 . 1 1 63 63 LEU N N 15 . 1 1 63 63 LEU H H 1 0.7658 0.0171 . . . 62 LEU N . 62 LEU H 19361 1
52 . 1 1 64 64 ARG N N 15 . 1 1 64 64 ARG H H 1 0.7854 0.0144 . . . 63 ARG N . 63 ARG H 19361 1
53 . 1 1 65 65 LEU N N 15 . 1 1 65 65 LEU H H 1 0.8008 0.0122 . . . 64 LEU N . 64 LEU H 19361 1
54 . 1 1 66 66 HIS N N 15 . 1 1 66 66 HIS H H 1 0.7836 0.0143 . . . 65 HIS N . 65 HIS H 19361 1
55 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.7978 0.0151 . . . 66 GLY N . 66 GLY H 19361 1
56 . 1 1 68 68 TYR N N 15 . 1 1 68 68 TYR H H 1 0.8282 0.0141 . . . 67 TYR N . 67 TYR H 19361 1
57 . 1 1 70 70 THR N N 15 . 1 1 70 70 THR H H 1 0.7956 0.0170 . . . 69 THR N . 69 THR H 19361 1
58 . 1 1 72 72 HIS N N 15 . 1 1 72 72 HIS H H 1 0.7964 0.0131 . . . 71 HIS N . 71 HIS H 19361 1
59 . 1 1 73 73 ARG N N 15 . 1 1 73 73 ARG H H 1 0.7892 0.0132 . . . 72 ARG N . 72 ARG H 19361 1
60 . 1 1 74 74 ALA N N 15 . 1 1 74 74 ALA H H 1 0.8250 0.0178 . . . 73 ALA N . 73 ALA H 19361 1
61 . 1 1 75 75 ALA N N 15 . 1 1 75 75 ALA H H 1 0.8196 0.0189 . . . 74 ALA N . 74 ALA H 19361 1
62 . 1 1 76 76 GLN N N 15 . 1 1 76 76 GLN H H 1 0.8027 0.0192 . . . 75 GLN N . 75 GLN H 19361 1
63 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1 0.7986 0.0211 . . . 76 VAL N . 76 VAL H 19361 1
64 . 1 1 78 78 GLY N N 15 . 1 1 78 78 GLY H H 1 0.7675 0.0259 . . . 77 GLY N . 77 GLY H 19361 1
65 . 1 1 79 79 THR N N 15 . 1 1 79 79 THR H H 1 0.7976 0.0195 . . . 78 THR N . 78 THR H 19361 1
66 . 1 1 80 80 GLU N N 15 . 1 1 80 80 GLU H H 1 0.7886 0.0145 . . . 79 GLU N . 79 GLU H 19361 1
67 . 1 1 81 81 HIS N N 15 . 1 1 81 81 HIS H H 1 0.7778 0.0124 . . . 80 HIS N . 80 HIS H 19361 1
68 . 1 1 82 82 LEU N N 15 . 1 1 82 82 LEU H H 1 0.8126 0.0197 . . . 81 LEU N . 81 LEU H 19361 1
69 . 1 1 83 83 ALA N N 15 . 1 1 83 83 ALA H H 1 0.7711 0.0113 . . . 82 ALA N . 82 ALA H 19361 1
70 . 1 1 84 84 ALA N N 15 . 1 1 84 84 ALA H H 1 0.8182 0.0112 . . . 83 ALA N . 83 ALA H 19361 1
71 . 1 1 86 86 LEU N N 15 . 1 1 86 86 LEU H H 1 0.7837 0.0126 . . . 85 LEU N . 85 LEU H 19361 1
72 . 1 1 87 87 LEU N N 15 . 1 1 87 87 LEU H H 1 0.8333 0.0224 . . . 86 LEU N . 86 LEU H 19361 1
73 . 1 1 88 88 VAL N N 15 . 1 1 88 88 VAL H H 1 0.8171 0.0200 . . . 87 VAL N . 87 VAL H 19361 1
74 . 1 1 89 89 ALA N N 15 . 1 1 89 89 ALA H H 1 0.8040 0.0203 . . . 88 ALA N . 88 ALA H 19361 1
75 . 1 1 90 90 LEU N N 15 . 1 1 90 90 LEU H H 1 0.7974 0.0290 . . . 89 LEU N . 89 LEU H 19361 1
76 . 1 1 91 91 ASP N N 15 . 1 1 91 91 ASP H H 1 0.8444 0.0474 . . . 90 ASP N . 90 ASP H 19361 1
77 . 1 1 92 92 ARG N N 15 . 1 1 92 92 ARG H H 1 0.7804 0.0219 . . . 91 ARG N . 91 ARG H 19361 1
78 . 1 1 95 95 ALA N N 15 . 1 1 95 95 ALA H H 1 0.8110 0.0151 . . . 94 ALA N . 94 ALA H 19361 1
79 . 1 1 96 96 ARG N N 15 . 1 1 96 96 ARG H H 1 0.7844 0.0139 . . . 95 ARG N . 95 ARG H 19361 1
80 . 1 1 97 97 LEU N N 15 . 1 1 97 97 LEU H H 1 0.8108 0.0110 . . . 96 LEU N . 96 LEU H 19361 1
81 . 1 1 98 98 LEU N N 15 . 1 1 98 98 LEU H H 1 0.7677 0.0173 . . . 97 LEU N . 97 LEU H 19361 1
82 . 1 1 99 99 ARG N N 15 . 1 1 99 99 ARG H H 1 0.8064 0.0143 . . . 98 ARG N . 98 ARG H 19361 1
83 . 1 1 100 100 GLN N N 15 . 1 1 100 100 GLN H H 1 0.7883 0.0114 . . . 99 GLN N . 99 GLN H 19361 1
84 . 1 1 101 101 LEU N N 15 . 1 1 101 101 LEU H H 1 0.8037 0.0135 . . . 100 LEU N . 100 LEU H 19361 1
85 . 1 1 102 102 GLY N N 15 . 1 1 102 102 GLY H H 1 0.7979 0.0145 . . . 101 GLY N . 101 GLY H 19361 1
86 . 1 1 103 103 VAL N N 15 . 1 1 103 103 VAL H H 1 0.8437 0.0156 . . . 102 VAL N . 102 VAL H 19361 1
87 . 1 1 104 104 GLU N N 15 . 1 1 104 104 GLU H H 1 0.7723 0.0156 . . . 103 GLU N . 103 GLU H 19361 1
88 . 1 1 105 105 ALA N N 15 . 1 1 105 105 ALA H H 1 0.7790 0.0131 . . . 104 ALA N . 104 ALA H 19361 1
89 . 1 1 107 107 ARG N N 15 . 1 1 107 107 ARG H H 1 0.7683 0.0136 . . . 106 ARG N . 106 ARG H 19361 1
90 . 1 1 108 108 VAL N N 15 . 1 1 108 108 VAL H H 1 0.7797 0.0111 . . . 107 VAL N . 107 VAL H 19361 1
91 . 1 1 109 109 ARG N N 15 . 1 1 109 109 ARG H H 1 0.8076 0.0158 . . . 108 ARG N . 108 ARG H 19361 1
92 . 1 1 110 110 MET N N 15 . 1 1 110 110 MET H H 1 0.7678 0.0199 . . . 109 MET N . 109 MET H 19361 1
93 . 1 1 111 111 LEU N N 15 . 1 1 111 111 LEU H H 1 0.7988 0.0229 . . . 110 LEU N . 110 LEU H 19361 1
94 . 1 1 112 112 ARG N N 15 . 1 1 112 112 ARG H H 1 0.8368 0.0301 . . . 111 ARG N . 111 ARG H 19361 1
95 . 1 1 113 113 SER N N 15 . 1 1 113 113 SER H H 1 0.8448 0.0184 . . . 112 SER N . 112 SER H 19361 1
96 . 1 1 114 114 PHE N N 15 . 1 1 114 114 PHE H H 1 0.8277 0.0175 . . . 113 PHE N . 113 PHE H 19361 1
97 . 1 1 117 117 ARG N N 15 . 1 1 117 117 ARG H H 1 0.6816 0.0159 . . . 116 ARG N . 116 ARG H 19361 1
98 . 1 1 118 118 SER N N 15 . 1 1 118 118 SER H H 1 0.6598 0.0197 . . . 117 SER N . 117 SER H 19361 1
99 . 1 1 119 119 GLY N N 15 . 1 1 119 119 GLY H H 1 0.5947 0.0202 . . . 118 GLY N . 118 GLY H 19361 1
100 . 1 1 121 121 HIS N N 15 . 1 1 121 121 HIS H H 1 0.5808 0.0437 . . . 120 HIS N . 120 HIS H 19361 1
101 . 1 1 122 122 ALA N N 15 . 1 1 122 122 ALA H H 1 0.5166 0.0334 . . . 121 ALA N . 121 ALA H 19361 1
102 . 1 1 123 123 LEU N N 15 . 1 1 123 123 LEU H H 1 0.6017 0.0135 . . . 122 LEU N . 122 LEU H 19361 1
103 . 1 1 124 124 ASP N N 15 . 1 1 124 124 ASP H H 1 0.7085 0.0142 . . . 123 ASP N . 123 ASP H 19361 1
104 . 1 1 125 125 VAL N N 15 . 1 1 125 125 VAL H H 1 0.4950 0.0185 . . . 124 VAL N . 124 VAL H 19361 1
105 . 1 1 126 126 GLU N N 15 . 1 1 126 126 GLU H H 1 0.8059 0.0200 . . . 125 GLU N . 125 GLU H 19361 1
106 . 1 1 127 127 ASP N N 15 . 1 1 127 127 ASP H H 1 0.8005 0.0284 . . . 126 ASP N . 126 ASP H 19361 1
107 . 1 1 129 129 TYR N N 15 . 1 1 129 129 TYR H H 1 0.7398 0.0166 . . . 128 TYR N . 128 TYR H 19361 1
108 . 1 1 130 130 TYR N N 15 . 1 1 130 130 TYR H H 1 0.8269 0.0162 . . . 129 TYR N . 129 TYR H 19361 1
109 . 1 1 131 131 GLY N N 15 . 1 1 131 131 GLY H H 1 0.7602 0.0128 . . . 130 GLY N . 130 GLY H 19361 1
110 . 1 1 132 132 ASP N N 15 . 1 1 132 132 ASP H H 1 0.7634 0.0157 . . . 131 ASP N . 131 ASP H 19361 1
111 . 1 1 134 134 SER N N 15 . 1 1 134 134 SER H H 1 0.7727 0.0143 . . . 133 SER N . 133 SER H 19361 1
112 . 1 1 135 135 ASP N N 15 . 1 1 135 135 ASP H H 1 0.7817 0.0135 . . . 134 ASP N . 134 ASP H 19361 1
113 . 1 1 136 136 PHE N N 15 . 1 1 136 136 PHE H H 1 0.8137 0.0188 . . . 135 PHE N . 135 PHE H 19361 1
114 . 1 1 138 138 GLU N N 15 . 1 1 138 138 GLU H H 1 0.8026 0.0126 . . . 137 GLU N . 137 GLU H 19361 1
115 . 1 1 139 139 VAL N N 15 . 1 1 139 139 VAL H H 1 0.7793 0.0147 . . . 138 VAL N . 138 VAL H 19361 1
116 . 1 1 140 140 PHE N N 15 . 1 1 140 140 PHE H H 1 0.8335 0.0172 . . . 139 PHE N . 139 PHE H 19361 1
117 . 1 1 141 141 ALA N N 15 . 1 1 141 141 ALA H H 1 0.8655 0.0113 . . . 140 ALA N . 140 ALA H 19361 1
118 . 1 1 142 142 VAL N N 15 . 1 1 142 142 VAL H H 1 0.8018 0.0155 . . . 141 VAL N . 141 VAL H 19361 1
119 . 1 1 144 144 GLU N N 15 . 1 1 144 144 GLU H H 1 0.8020 0.0132 . . . 143 GLU N . 143 GLU H 19361 1
120 . 1 1 145 145 SER N N 15 . 1 1 145 145 SER H H 1 0.7830 0.0126 . . . 144 SER N . 144 SER H 19361 1
121 . 1 1 146 146 ALA N N 15 . 1 1 146 146 ALA H H 1 0.8341 0.0154 . . . 145 ALA N . 145 ALA H 19361 1
122 . 1 1 147 147 LEU N N 15 . 1 1 147 147 LEU H H 1 0.7581 0.0173 . . . 146 LEU N . 146 LEU H 19361 1
123 . 1 1 149 149 GLY N N 15 . 1 1 149 149 GLY H H 1 0.7732 0.0169 . . . 148 GLY N . 148 GLY H 19361 1
124 . 1 1 150 150 LEU N N 15 . 1 1 150 150 LEU H H 1 0.8200 0.0175 . . . 149 LEU N . 149 LEU H 19361 1
125 . 1 1 151 151 HIS N N 15 . 1 1 151 151 HIS H H 1 0.8354 0.0168 . . . 150 HIS N . 150 HIS H 19361 1
126 . 1 1 152 152 ASP N N 15 . 1 1 152 152 ASP H H 1 0.8211 0.0127 . . . 151 ASP N . 151 ASP H 19361 1
127 . 1 1 154 154 VAL N N 15 . 1 1 154 154 VAL H H 1 0.7794 0.0139 . . . 153 VAL N . 153 VAL H 19361 1
128 . 1 1 156 156 GLU N N 15 . 1 1 156 156 GLU H H 1 0.7951 0.0142 . . . 155 GLU N . 155 GLU H 19361 1
129 . 1 1 157 157 ARG N N 15 . 1 1 157 157 ARG H H 1 0.8165 0.0154 . . . 156 ARG N . 156 ARG H 19361 1
130 . 1 1 159 159 ALA N N 15 . 1 1 159 159 ALA H H 1 0.6982 0.0127 . . . 158 ALA N . 158 ALA H 19361 1
131 . 1 1 160 160 ARG N N 15 . 1 1 160 160 ARG H H 1 0.5097 0.0110 . . . 159 ARG N . 159 ARG H 19361 1
132 . 1 1 161 161 ASN N N 15 . 1 1 161 161 ASN H H 1 0.3012 0.0145 . . . 160 ASN N . 160 ASN H 19361 1
133 . 1 1 162 162 GLY N N 15 . 1 1 162 162 GLY H H 1 -0.2631 0.0051 . . . 161 GLY N . 161 GLY H 19361 1
134 . 1 1 164 164 SER N N 15 . 1 1 164 164 SER H H 1 -1.0553 0.0019 . . . 163 SER N . 163 SER H 19361 1
stop_
save_