Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25511
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25511 1
2 '2D 1H-15N HSQC' . . . 25511 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 10 10 LEU N N 15 121.6713 0.0142 . 1 . . . . -6 LEU N . 25511 1
2 . 1 1 10 10 LEU H H 1 8.0834 0.0146 . 1 . . . . -6 LEU HN . 25511 1
3 . 1 1 13 13 ARG N N 15 122.1220 0.0000 . 1 . . . . -3 ARG N . 25511 1
4 . 1 1 13 13 ARG H H 1 8.4684 0.0136 . 1 . . . . -3 ARG HN . 25511 1
5 . 1 1 19 19 ILE N N 15 120.8939 0.0000 . 1 . . . . 4 ILE N . 25511 1
6 . 1 1 19 19 ILE H H 1 7.8403 0.0000 . 1 . . . . 4 ILE HN . 25511 1
7 . 1 1 20 20 TYR N N 15 120.9191 0.0000 . 1 . . . . 5 TYR N . 25511 1
8 . 1 1 20 20 TYR H H 1 7.9112 0.0000 . 1 . . . . 5 TYR HN . 25511 1
9 . 1 1 22 22 ALA N N 15 120.9142 0.0266 . 1 . . . . 7 ALA N . 25511 1
10 . 1 1 22 22 ALA H H 1 7.8466 0.0202 . 1 . . . . 7 ALA HN . 25511 1
11 . 1 1 23 23 ALA N N 15 120.3406 0.0161 . 1 . . . . 8 ALA N . 25511 1
12 . 1 1 23 23 ALA H H 1 7.6283 0.0081 . 1 . . . . 8 ALA HN . 25511 1
13 . 1 1 24 24 VAL N N 15 119.3289 0.0202 . 1 . . . . 9 VAL N . 25511 1
14 . 1 1 24 24 VAL H H 1 8.0096 0.0087 . 1 . . . . 9 VAL HN . 25511 1
15 . 1 1 25 25 GLU N N 15 118.3833 0.0163 . 1 . . . . 10 GLU N . 25511 1
16 . 1 1 25 25 GLU H H 1 7.7061 0.0066 . 1 . . . . 10 GLU HN . 25511 1
17 . 1 1 26 26 GLN N N 15 114.8589 0.0264 . 1 . . . . 11 GLN N . 25511 1
18 . 1 1 26 26 GLN H H 1 7.4022 0.0097 . 1 . . . . 11 GLN HN . 25511 1
19 . 1 1 27 27 LEU N N 15 120.8627 0.0126 . 1 . . . . 12 LEU N . 25511 1
20 . 1 1 27 27 LEU H H 1 7.3956 0.0133 . 1 . . . . 12 LEU HN . 25511 1
21 . 1 1 28 28 THR N N 15 113.9229 0.0000 . 1 . . . . 13 THR N . 25511 1
22 . 1 1 28 28 THR H H 1 8.9114 0.0164 . 1 . . . . 13 THR HN . 25511 1
23 . 1 1 29 29 GLU N N 15 121.7068 0.0109 . 1 . . . . 14 GLU N . 25511 1
24 . 1 1 29 29 GLU H H 1 9.0258 0.0148 . 1 . . . . 14 GLU HN . 25511 1
25 . 1 1 30 30 GLU N N 15 117.7853 0.0172 . 1 . . . . 15 GLU N . 25511 1
26 . 1 1 30 30 GLU H H 1 8.6392 0.0150 . 1 . . . . 15 GLU HN . 25511 1
27 . 1 1 31 31 GLN N N 15 119.4336 0.0173 . 1 . . . . 16 GLN N . 25511 1
28 . 1 1 31 31 GLN H H 1 7.8764 0.0125 . 1 . . . . 16 GLN HN . 25511 1
29 . 1 1 32 32 LYS N N 15 118.8552 0.0202 . 1 . . . . 17 LYS N . 25511 1
30 . 1 1 32 32 LYS H H 1 8.5894 0.0138 . 1 . . . . 17 LYS HN . 25511 1
31 . 1 1 33 33 ASN N N 15 117.9078 0.0226 . 1 . . . . 18 ASN N . 25511 1
32 . 1 1 33 33 ASN H H 1 8.5756 0.0113 . 1 . . . . 18 ASN HN . 25511 1
33 . 1 1 34 34 GLU N N 15 123.4703 0.0443 . 1 . . . . 19 GLU N . 25511 1
34 . 1 1 34 34 GLU H H 1 8.0113 0.0088 . 1 . . . . 19 GLU HN . 25511 1
35 . 1 1 35 35 PHE N N 15 117.6961 0.0104 . 1 . . . . 20 PHE N . 25511 1
36 . 1 1 35 35 PHE H H 1 8.4642 0.0088 . 1 . . . . 20 PHE HN . 25511 1
37 . 1 1 36 36 LYS N N 15 122.7293 0.0000 . 1 . . . . 21 LYS N . 25511 1
38 . 1 1 36 36 LYS H H 1 8.9472 0.0154 . 1 . . . . 21 LYS HN . 25511 1
39 . 1 1 39 39 PHE N N 15 121.5905 0.0155 . 1 . . . . 24 PHE N . 25511 1
40 . 1 1 39 39 PHE H H 1 9.0190 0.0166 . 1 . . . . 24 PHE HN . 25511 1
41 . 1 1 40 40 ASP N N 15 116.7599 0.0249 . 1 . . . . 25 ASP N . 25511 1
42 . 1 1 40 40 ASP H H 1 8.5899 0.0145 . 1 . . . . 25 ASP HN . 25511 1
43 . 1 1 41 41 ILE N N 15 119.3423 0.0120 . 1 . . . . 26 ILE N . 25511 1
44 . 1 1 41 41 ILE H H 1 7.2651 0.0145 . 1 . . . . 26 ILE HN . 25511 1
45 . 1 1 43 43 VAL N N 15 106.1766 0.0958 . 1 . . . . 28 VAL N . 25511 1
46 . 1 1 43 43 VAL H H 1 7.5571 0.0112 . 1 . . . . 28 VAL HN . 25511 1
47 . 1 1 44 44 LEU N N 15 125.8693 0.0658 . 1 . . . . 29 LEU N . 25511 1
48 . 1 1 44 44 LEU H H 1 7.3024 0.0097 . 1 . . . . 29 LEU HN . 25511 1
49 . 1 1 46 46 ALA N N 15 124.2233 0.0299 . 1 . . . . 31 ALA N . 25511 1
50 . 1 1 46 46 ALA H H 1 8.0085 0.0176 . 1 . . . . 31 ALA HN . 25511 1
51 . 1 1 48 48 ASP N N 15 115.8895 0.0715 . 1 . . . . 33 ASP N . 25511 1
52 . 1 1 48 48 ASP H H 1 8.1888 0.0048 . 1 . . . . 33 ASP HN . 25511 1
53 . 1 1 49 49 GLY N N 15 105.7011 0.0113 . 1 . . . . 34 GLY N . 25511 1
54 . 1 1 49 49 GLY H H 1 7.6230 0.0068 . 1 . . . . 34 GLY HN . 25511 1
55 . 1 1 50 50 SER N N 15 113.3256 0.0433 . 1 . . . . 35 SER N . 25511 1
56 . 1 1 50 50 SER H H 1 7.5734 0.0092 . 1 . . . . 35 SER HN . 25511 1
57 . 1 1 51 51 ILE N N 15 119.4677 0.0141 . 1 . . . . 36 ILE N . 25511 1
58 . 1 1 51 51 ILE H H 1 8.7987 0.0109 . 1 . . . . 36 ILE HN . 25511 1
59 . 1 1 52 52 SER N N 15 126.0450 0.0633 . 1 . . . . 37 SER N . 25511 1
60 . 1 1 52 52 SER H H 1 9.4703 0.0200 . 1 . . . . 37 SER HN . 25511 1
61 . 1 1 53 53 THR N N 15 111.9368 0.0743 . 1 . . . . 38 THR N . 25511 1
62 . 1 1 53 53 THR H H 1 8.8305 0.0182 . 1 . . . . 38 THR HN . 25511 1
63 . 1 1 55 55 GLU N N 15 119.4595 0.0611 . 1 . . . . 40 GLU N . 25511 1
64 . 1 1 55 55 GLU H H 1 7.7139 0.0105 . 1 . . . . 40 GLU HN . 25511 1
65 . 1 1 56 56 LEU N N 15 119.3196 0.0104 . 1 . . . . 41 LEU N . 25511 1
66 . 1 1 56 56 LEU H H 1 8.3417 0.0158 . 1 . . . . 41 LEU HN . 25511 1
67 . 1 1 57 57 GLY N N 15 106.0692 0.0177 . 1 . . . . 42 GLY N . 25511 1
68 . 1 1 57 57 GLY H H 1 8.5214 0.0133 . 1 . . . . 42 GLY HN . 25511 1
69 . 1 1 58 58 LYS N N 15 120.9488 0.0063 . 1 . . . . 43 LYS N . 25511 1
70 . 1 1 58 58 LYS H H 1 7.3327 0.0137 . 1 . . . . 43 LYS HN . 25511 1
71 . 1 1 59 59 VAL N N 15 119.5745 0.0364 . 1 . . . . 44 VAL N . 25511 1
72 . 1 1 59 59 VAL H H 1 7.5600 0.0149 . 1 . . . . 44 VAL HN . 25511 1
73 . 1 1 60 60 MET N N 15 116.8970 0.0456 . 1 . . . . 45 MET N . 25511 1
74 . 1 1 60 60 MET H H 1 8.4330 0.0157 . 1 . . . . 45 MET HN . 25511 1
75 . 1 1 61 61 ARG N N 15 118.7908 0.0100 . 1 . . . . 46 ARG N . 25511 1
76 . 1 1 61 61 ARG H H 1 8.1445 0.0127 . 1 . . . . 46 ARG HN . 25511 1
77 . 1 1 62 62 MET N N 15 122.3223 0.0291 . 1 . . . . 47 MET N . 25511 1
78 . 1 1 62 62 MET H H 1 7.8897 0.0098 . 1 . . . . 47 MET HN . 25511 1
79 . 1 1 63 63 LEU N N 15 117.6215 0.0377 . 1 . . . . 48 LEU N . 25511 1
80 . 1 1 63 63 LEU H H 1 7.5118 0.0134 . 1 . . . . 48 LEU HN . 25511 1
81 . 1 1 64 64 GLY N N 15 107.4684 0.0235 . 1 . . . . 49 GLY N . 25511 1
82 . 1 1 64 64 GLY H H 1 7.8761 0.0130 . 1 . . . . 49 GLY HN . 25511 1
83 . 1 1 65 65 GLN N N 15 118.1933 0.0168 . 1 . . . . 50 GLN N . 25511 1
84 . 1 1 65 65 GLN H H 1 8.0455 0.0157 . 1 . . . . 50 GLN HN . 25511 1
85 . 1 1 68 68 THR N N 15 113.9989 0.0110 . 1 . . . . 53 THR N . 25511 1
86 . 1 1 68 68 THR H H 1 8.9459 0.0143 . 1 . . . . 53 THR HN . 25511 1
87 . 1 1 70 70 GLU N N 15 117.3596 0.0036 . 1 . . . . 55 GLU N . 25511 1
88 . 1 1 70 70 GLU H H 1 8.7892 0.0201 . 1 . . . . 55 GLU HN . 25511 1
89 . 1 1 71 71 GLU N N 15 121.5978 0.0172 . 1 . . . . 56 GLU N . 25511 1
90 . 1 1 71 71 GLU H H 1 7.8217 0.0132 . 1 . . . . 56 GLU HN . 25511 1
91 . 1 1 73 73 GLN N N 15 118.0675 0.0378 . 1 . . . . 58 GLN N . 25511 1
92 . 1 1 73 73 GLN H H 1 8.0144 0.0148 . 1 . . . . 58 GLN HN . 25511 1
93 . 1 1 74 74 GLU N N 15 119.1522 0.0157 . 1 . . . . 59 GLU N . 25511 1
94 . 1 1 74 74 GLU H H 1 7.9190 0.0133 . 1 . . . . 59 GLU HN . 25511 1
95 . 1 1 75 75 MET N N 15 117.5992 0.0166 . 1 . . . . 60 MET N . 25511 1
96 . 1 1 75 75 MET H H 1 7.6405 0.0053 . 1 . . . . 60 MET HN . 25511 1
97 . 1 1 76 76 ILE N N 15 118.1397 0.0000 . 1 . . . . 61 ILE N . 25511 1
98 . 1 1 76 76 ILE H H 1 7.3808 0.0054 . 1 . . . . 61 ILE HN . 25511 1
99 . 1 1 77 77 ASP N N 15 119.4016 0.0215 . 1 . . . . 62 ASP N . 25511 1
100 . 1 1 77 77 ASP H H 1 8.7432 0.0196 . 1 . . . . 62 ASP HN . 25511 1
101 . 1 1 78 78 GLU N N 15 116.1198 0.0189 . 1 . . . . 63 GLU N . 25511 1
102 . 1 1 78 78 GLU H H 1 7.5878 0.0047 . 1 . . . . 63 GLU HN . 25511 1
103 . 1 1 79 79 VAL N N 15 107.5301 0.0590 . 1 . . . . 64 VAL N . 25511 1
104 . 1 1 79 79 VAL H H 1 7.2395 0.0011 . 1 . . . . 64 VAL HN . 25511 1
105 . 1 1 80 80 ASP N N 15 121.8759 0.0262 . 1 . . . . 65 ASP N . 25511 1
106 . 1 1 80 80 ASP H H 1 7.5963 0.0065 . 1 . . . . 65 ASP HN . 25511 1
107 . 1 1 81 81 GLU N N 15 128.3516 0.0093 . 1 . . . . 66 GLU N . 25511 1
108 . 1 1 81 81 GLU H H 1 8.5280 0.0188 . 1 . . . . 66 GLU HN . 25511 1
109 . 1 1 82 82 ASP N N 15 114.4940 0.0140 . 1 . . . . 67 ASP N . 25511 1
110 . 1 1 82 82 ASP H H 1 7.9934 0.0232 . 1 . . . . 67 ASP HN . 25511 1
111 . 1 1 83 83 GLY N N 15 108.9777 0.0076 . 1 . . . . 68 GLY N . 25511 1
112 . 1 1 83 83 GLY H H 1 7.7506 0.0108 . 1 . . . . 68 GLY HN . 25511 1
113 . 1 1 84 84 SER N N 15 116.6857 0.0241 . 1 . . . . 69 SER N . 25511 1
114 . 1 1 84 84 SER H H 1 8.4947 0.0122 . 1 . . . . 69 SER HN . 25511 1
115 . 1 1 85 85 GLY N N 15 116.5168 0.0063 . 1 . . . . 70 GLY N . 25511 1
116 . 1 1 85 85 GLY H H 1 10.8386 0.0129 . 1 . . . . 70 GLY HN . 25511 1
117 . 1 1 86 86 THR N N 15 107.6355 0.0401 . 1 . . . . 71 THR N . 25511 1
118 . 1 1 86 86 THR H H 1 7.6432 0.0082 . 1 . . . . 71 THR HN . 25511 1
119 . 1 1 87 87 VAL N N 15 127.2617 0.0276 . 1 . . . . 72 VAL N . 25511 1
120 . 1 1 87 87 VAL H H 1 9.7562 0.0094 . 1 . . . . 72 VAL HN . 25511 1
121 . 1 1 88 88 ASP N N 15 129.0569 0.0527 . 1 . . . . 73 ASP N . 25511 1
122 . 1 1 88 88 ASP H H 1 8.8250 0.0352 . 1 . . . . 73 ASP HN . 25511 1
123 . 1 1 89 89 PHE N N 15 118.1936 0.0274 . 1 . . . . 74 PHE N . 25511 1
124 . 1 1 89 89 PHE H H 1 8.5623 0.0088 . 1 . . . . 74 PHE HN . 25511 1
125 . 1 1 90 90 ASP N N 15 117.1010 0.1465 . 1 . . . . 75 ASP N . 25511 1
126 . 1 1 90 90 ASP H H 1 7.6260 0.0100 . 1 . . . . 75 ASP HN . 25511 1
127 . 1 1 92 92 PHE N N 15 123.1317 0.0267 . 1 . . . . 77 PHE N . 25511 1
128 . 1 1 92 92 PHE H H 1 9.0109 0.0138 . 1 . . . . 77 PHE HN . 25511 1
129 . 1 1 94 94 VAL N N 15 117.7535 0.0076 . 1 . . . . 79 VAL N . 25511 1
130 . 1 1 94 94 VAL H H 1 6.8640 0.0160 . 1 . . . . 79 VAL HN . 25511 1
131 . 1 1 96 96 MET N N 15 116.5243 0.0112 . 1 . . . . 81 MET N . 25511 1
132 . 1 1 96 96 MET H H 1 8.1541 0.0121 . 1 . . . . 81 MET HN . 25511 1
133 . 1 1 97 97 VAL N N 15 117.5989 0.0487 . 1 . . . . 82 VAL N . 25511 1
134 . 1 1 97 97 VAL H H 1 8.0627 0.0162 . 1 . . . . 82 VAL HN . 25511 1
135 . 1 1 99 99 CYS N N 15 115.8589 0.0225 . 1 . . . . 84 CYS N . 25511 1
136 . 1 1 99 99 CYS H H 1 7.7592 0.0158 . 1 . . . . 84 CYS HN . 25511 1
137 . 1 1 103 103 ASP N N 15 121.7079 0.0273 . 1 . . . . 88 ASP N . 25511 1
138 . 1 1 103 103 ASP H H 1 8.2827 0.0124 . 1 . . . . 88 ASP HN . 25511 1
139 . 1 1 104 104 SER N N 15 115.6958 0.0000 . 1 . . . . 89 SER N . 25511 1
140 . 1 1 104 104 SER H H 1 8.2907 0.0000 . 1 . . . . 89 SER HN . 25511 1
141 . 1 1 105 105 GLU N N 15 120.9078 0.0152 . 1 . . . . 90 GLU N . 25511 1
142 . 1 1 105 105 GLU H H 1 8.2876 0.0145 . 1 . . . . 90 GLU HN . 25511 1
143 . 1 1 115 115 ARG N N 15 125.0517 0.0337 . 1 . . . . 147 ARG N . 25511 1
144 . 1 1 115 115 ARG H H 1 8.3053 0.0116 . 1 . . . . 147 ARG HN . 25511 1
145 . 1 1 118 118 ALA N N 15 128.4702 0.0300 . 1 . . . . 150 ALA N . 25511 1
146 . 1 1 118 118 ALA H H 1 8.7030 0.0111 . 1 . . . . 150 ALA HN . 25511 1
147 . 1 1 119 119 ASP N N 15 116.4472 0.0427 . 1 . . . . 151 ASP N . 25511 1
148 . 1 1 119 119 ASP H H 1 8.5066 0.0164 . 1 . . . . 151 ASP HN . 25511 1
149 . 1 1 120 120 ALA N N 15 122.3288 0.0076 . 1 . . . . 152 ALA N . 25511 1
150 . 1 1 120 120 ALA H H 1 7.8187 0.0092 . 1 . . . . 152 ALA HN . 25511 1
151 . 1 1 121 121 MET N N 15 118.5888 0.0000 . 1 . . . . 153 MET N . 25511 1
152 . 1 1 121 121 MET H H 1 8.2095 0.0000 . 1 . . . . 153 MET HN . 25511 1
153 . 1 1 122 122 MET N N 15 117.2630 0.0206 . 1 . . . . 154 MET N . 25511 1
154 . 1 1 122 122 MET H H 1 8.4501 0.0183 . 1 . . . . 154 MET HN . 25511 1
155 . 1 1 123 123 GLN N N 15 118.4752 0.0675 . 1 . . . . 155 GLN N . 25511 1
156 . 1 1 123 123 GLN H H 1 8.1843 0.0107 . 1 . . . . 155 GLN HN . 25511 1
157 . 1 1 124 124 ALA N N 15 121.4469 0.0000 . 1 . . . . 156 ALA N . 25511 1
158 . 1 1 124 124 ALA H H 1 7.8533 0.0130 . 1 . . . . 156 ALA HN . 25511 1
159 . 1 1 125 125 LEU N N 15 116.0906 0.0286 . 1 . . . . 157 LEU N . 25511 1
160 . 1 1 125 125 LEU H H 1 7.9713 0.0147 . 1 . . . . 157 LEU HN . 25511 1
161 . 1 1 127 127 GLY N N 15 108.7232 0.0707 . 1 . . . . 159 GLY N . 25511 1
162 . 1 1 127 127 GLY H H 1 7.8891 0.0091 . 1 . . . . 159 GLY HN . 25511 1
163 . 1 1 128 128 ALA N N 15 123.1511 0.0203 . 1 . . . . 160 ALA N . 25511 1
164 . 1 1 128 128 ALA H H 1 7.9006 0.0135 . 1 . . . . 160 ALA HN . 25511 1
165 . 1 1 129 129 ARG N N 15 118.0962 0.0386 . 1 . . . . 161 ARG N . 25511 1
166 . 1 1 129 129 ARG H H 1 8.0242 0.0046 . 1 . . . . 161 ARG HN . 25511 1
167 . 1 1 132 132 GLU N N 15 120.9788 0.0340 . 1 . . . . 164 GLU N . 25511 1
168 . 1 1 132 132 GLU H H 1 8.3745 0.0096 . 1 . . . . 164 GLU HN . 25511 1
169 . 1 1 133 133 SER N N 15 116.0312 0.0169 . 1 . . . . 165 SER N . 25511 1
170 . 1 1 133 133 SER H H 1 8.2680 0.0204 . 1 . . . . 165 SER HN . 25511 1
171 . 1 1 134 134 LEU N N 15 124.4171 0.0561 . 1 . . . . 166 LEU N . 25511 1
172 . 1 1 134 134 LEU H H 1 8.2858 0.0023 . 1 . . . . 166 LEU HN . 25511 1
173 . 1 1 135 135 ASP N N 15 120.8213 0.0000 . 1 . . . . 167 ASP N . 25511 1
174 . 1 1 135 135 ASP H H 1 8.2246 0.0347 . 1 . . . . 167 ASP HN . 25511 1
175 . 1 1 136 136 LEU N N 15 123.2340 0.0315 . 1 . . . . 168 LEU N . 25511 1
176 . 1 1 136 136 LEU H H 1 8.2031 0.0111 . 1 . . . . 168 LEU HN . 25511 1
177 . 1 1 137 137 ARG N N 15 119.7109 0.0170 . 1 . . . . 169 ARG N . 25511 1
178 . 1 1 137 137 ARG H H 1 8.2048 0.0112 . 1 . . . . 169 ARG HN . 25511 1
179 . 1 1 138 138 ALA N N 15 123.2345 0.0370 . 1 . . . . 170 ALA N . 25511 1
180 . 1 1 138 138 ALA H H 1 8.0584 0.0140 . 1 . . . . 170 ALA HN . 25511 1
181 . 1 1 141 141 LYS N N 15 126.7415 0.0065 . 1 . . . . 173 LYS N . 25511 1
182 . 1 1 141 141 LYS H H 1 7.7355 0.0110 . 1 . . . . 173 LYS HN . 25511 1
stop_
save_