data_18948
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 18948
_Entry.PDB_ID 2M37
save_
save_delta_chem_shifts
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts
_Entity_delta_chem_shifts.Model_type single
_Entity_delta_chem_shifts.Entry_ID 18948
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.808 0.357 18948
2 1 1 . 1 1 2 2 LEU H H 2 8.884 8.884 8.258 0.626 18948
3 1 1 . 1 1 3 3 SER HA H 3 5.059 5.059 4.848 0.211 18948
4 1 1 . 1 1 3 3 SER H H 3 9.058 9.058 8.541 0.517 18948
5 1 1 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.675 0.128 18948
6 1 1 . 1 1 4 4 GLN H H 4 8.669 8.669 8.505 0.164 18948
7 1 1 . 1 1 5 5 GLY H H 5 7.452 7.452 7.968 -0.516 18948
8 1 1 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.214 0.072 18948
9 1 1 . 1 1 6 6 VAL H H 6 8.730 8.730 8.229 0.501 18948
10 1 1 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.912 0.440 18948
11 1 1 . 1 1 7 7 GLU H H 7 9.449 9.449 8.224 1.225 18948
12 1 1 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.025 -0.058 18948
13 1 1 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.638 0.168 18948
14 1 1 . 1 1 9 9 ASP H H 9 8.093 8.093 8.126 -0.033 18948
15 1 1 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.185 0.095 18948
16 1 1 . 1 1 10 10 ILE H H 10 7.286 7.286 7.888 -0.602 18948
17 1 1 . 1 1 11 11 GLY H H 11 8.798 8.798 7.974 0.824 18948
18 1 1 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.449 0.170 18948
19 1 1 . 1 1 12 12 GLN H H 12 9.289 9.289 8.360 0.929 18948
20 1 1 . 1 1 13 13 THR HA H 13 4.794 4.794 4.729 0.065 18948
21 1 1 . 1 1 13 13 THR H H 13 8.752 8.752 7.399 1.353 18948
22 1 1 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.893 0.068 18948
23 1 1 . 1 1 14 14 TYR H H 14 9.146 9.146 8.578 0.568 18948
24 1 1 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.689 0.157 18948
25 1 1 . 1 1 15 15 PHE H H 15 8.659 8.659 8.344 0.315 18948
26 1 1 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.448 0.112 18948
27 1 1 . 1 1 16 16 GLU H H 16 9.379 9.379 8.751 0.628 18948
28 1 1 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.509 0.129 18948
29 1 1 . 1 1 17 17 GLU H H 17 9.307 9.307 8.502 0.805 18948
30 1 1 . 1 1 18 18 SER HA H 18 4.659 4.659 4.487 0.172 18948
31 1 1 . 1 1 18 18 SER H H 18 8.804 8.804 7.979 0.826 18948
32 1 2 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.781 0.384 18948
33 1 2 . 1 1 2 2 LEU H H 2 8.884 8.884 8.374 0.510 18948
34 1 2 . 1 1 3 3 SER HA H 3 5.059 5.059 4.772 0.287 18948
35 1 2 . 1 1 3 3 SER H H 3 9.058 9.058 8.393 0.665 18948
36 1 2 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.649 0.154 18948
37 1 2 . 1 1 4 4 GLN H H 4 8.669 8.669 8.552 0.117 18948
38 1 2 . 1 1 5 5 GLY H H 5 7.452 7.452 8.080 -0.628 18948
39 1 2 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.231 0.055 18948
40 1 2 . 1 1 6 6 VAL H H 6 8.730 8.730 8.327 0.403 18948
41 1 2 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.973 0.379 18948
42 1 2 . 1 1 7 7 GLU H H 7 9.449 9.449 8.218 1.231 18948
43 1 2 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.042 -0.075 18948
44 1 2 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.630 0.176 18948
45 1 2 . 1 1 9 9 ASP H H 9 8.093 8.093 7.973 0.120 18948
46 1 2 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.181 0.099 18948
47 1 2 . 1 1 10 10 ILE H H 10 7.286 7.286 7.890 -0.604 18948
48 1 2 . 1 1 11 11 GLY H H 11 8.798 8.798 7.817 0.981 18948
49 1 2 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.513 0.106 18948
50 1 2 . 1 1 12 12 GLN H H 12 9.289 9.289 7.957 1.332 18948
51 1 2 . 1 1 13 13 THR HA H 13 4.794 4.794 4.731 0.063 18948
52 1 2 . 1 1 13 13 THR H H 13 8.752 8.752 7.465 1.287 18948
53 1 2 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.813 0.148 18948
54 1 2 . 1 1 14 14 TYR H H 14 9.146 9.146 8.667 0.479 18948
55 1 2 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.666 0.180 18948
56 1 2 . 1 1 15 15 PHE H H 15 8.659 8.659 8.402 0.257 18948
57 1 2 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.407 0.153 18948
58 1 2 . 1 1 16 16 GLU H H 16 9.379 9.379 8.675 0.704 18948
59 1 2 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.529 0.109 18948
60 1 2 . 1 1 17 17 GLU H H 17 9.307 9.307 8.604 0.703 18948
61 1 2 . 1 1 18 18 SER HA H 18 4.659 4.659 4.439 0.220 18948
62 1 2 . 1 1 18 18 SER H H 18 8.804 8.804 7.823 0.981 18948
63 1 3 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.786 0.379 18948
64 1 3 . 1 1 2 2 LEU H H 2 8.884 8.884 8.332 0.552 18948
65 1 3 . 1 1 3 3 SER HA H 3 5.059 5.059 4.877 0.182 18948
66 1 3 . 1 1 3 3 SER H H 3 9.058 9.058 8.526 0.532 18948
67 1 3 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.673 0.130 18948
68 1 3 . 1 1 4 4 GLN H H 4 8.669 8.669 8.505 0.164 18948
69 1 3 . 1 1 5 5 GLY H H 5 7.452 7.452 7.887 -0.435 18948
70 1 3 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.256 0.030 18948
71 1 3 . 1 1 6 6 VAL H H 6 8.730 8.730 8.090 0.640 18948
72 1 3 . 1 1 7 7 GLU HA H 7 5.352 5.352 5.025 0.327 18948
73 1 3 . 1 1 7 7 GLU H H 7 9.449 9.449 8.369 1.080 18948
74 1 3 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.064 -0.097 18948
75 1 3 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.623 0.183 18948
76 1 3 . 1 1 9 9 ASP H H 9 8.093 8.093 8.140 -0.047 18948
77 1 3 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.180 0.100 18948
78 1 3 . 1 1 10 10 ILE H H 10 7.286 7.286 7.892 -0.606 18948
79 1 3 . 1 1 11 11 GLY H H 11 8.798 8.798 7.991 0.807 18948
80 1 3 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.523 0.096 18948
81 1 3 . 1 1 12 12 GLN H H 12 9.289 9.289 8.152 1.137 18948
82 1 3 . 1 1 13 13 THR HA H 13 4.794 4.794 4.677 0.117 18948
83 1 3 . 1 1 13 13 THR H H 13 8.752 8.752 7.257 1.495 18948
84 1 3 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.825 0.136 18948
85 1 3 . 1 1 14 14 TYR H H 14 9.146 9.146 8.624 0.522 18948
86 1 3 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.687 0.159 18948
87 1 3 . 1 1 15 15 PHE H H 15 8.659 8.659 8.352 0.307 18948
88 1 3 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.374 0.186 18948
89 1 3 . 1 1 16 16 GLU H H 16 9.379 9.379 8.757 0.622 18948
90 1 3 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.470 0.168 18948
91 1 3 . 1 1 17 17 GLU H H 17 9.307 9.307 8.702 0.605 18948
92 1 3 . 1 1 18 18 SER HA H 18 4.659 4.659 4.481 0.178 18948
93 1 3 . 1 1 18 18 SER H H 18 8.804 8.804 7.917 0.887 18948
94 1 4 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.805 0.360 18948
95 1 4 . 1 1 2 2 LEU H H 2 8.884 8.884 8.372 0.512 18948
96 1 4 . 1 1 3 3 SER HA H 3 5.059 5.059 4.812 0.247 18948
97 1 4 . 1 1 3 3 SER H H 3 9.058 9.058 8.459 0.599 18948
98 1 4 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.641 0.162 18948
99 1 4 . 1 1 4 4 GLN H H 4 8.669 8.669 8.518 0.151 18948
100 1 4 . 1 1 5 5 GLY H H 5 7.452 7.452 7.968 -0.516 18948
101 1 4 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.215 0.071 18948
102 1 4 . 1 1 6 6 VAL H H 6 8.730 8.730 8.261 0.469 18948
103 1 4 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.915 0.437 18948
104 1 4 . 1 1 7 7 GLU H H 7 9.449 9.449 8.223 1.226 18948
105 1 4 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.000 -0.033 18948
106 1 4 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.645 0.161 18948
107 1 4 . 1 1 9 9 ASP H H 9 8.093 8.093 8.017 0.076 18948
108 1 4 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.180 0.100 18948
109 1 4 . 1 1 10 10 ILE H H 10 7.286 7.286 7.893 -0.607 18948
110 1 4 . 1 1 11 11 GLY H H 11 8.798 8.798 7.969 0.829 18948
111 1 4 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.532 0.087 18948
112 1 4 . 1 1 12 12 GLN H H 12 9.289 9.289 8.249 1.040 18948
113 1 4 . 1 1 13 13 THR HA H 13 4.794 4.794 4.670 0.124 18948
114 1 4 . 1 1 13 13 THR H H 13 8.752 8.752 7.318 1.434 18948
115 1 4 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.908 0.053 18948
116 1 4 . 1 1 14 14 TYR H H 14 9.146 9.146 8.702 0.444 18948
117 1 4 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.683 0.163 18948
118 1 4 . 1 1 15 15 PHE H H 15 8.659 8.659 8.392 0.267 18948
119 1 4 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.447 0.113 18948
120 1 4 . 1 1 16 16 GLU H H 16 9.379 9.379 8.711 0.668 18948
121 1 4 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.589 0.049 18948
122 1 4 . 1 1 17 17 GLU H H 17 9.307 9.307 8.453 0.854 18948
123 1 4 . 1 1 18 18 SER HA H 18 4.659 4.659 4.563 0.096 18948
124 1 4 . 1 1 18 18 SER H H 18 8.804 8.804 8.166 0.638 18948
125 1 5 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.811 0.354 18948
126 1 5 . 1 1 2 2 LEU H H 2 8.884 8.884 8.393 0.491 18948
127 1 5 . 1 1 3 3 SER HA H 3 5.059 5.059 4.783 0.276 18948
128 1 5 . 1 1 3 3 SER H H 3 9.058 9.058 8.459 0.599 18948
129 1 5 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.679 0.124 18948
130 1 5 . 1 1 4 4 GLN H H 4 8.669 8.669 8.499 0.170 18948
131 1 5 . 1 1 5 5 GLY H H 5 7.452 7.452 7.954 -0.502 18948
132 1 5 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.179 0.107 18948
133 1 5 . 1 1 6 6 VAL H H 6 8.730 8.730 8.178 0.552 18948
134 1 5 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.955 0.397 18948
135 1 5 . 1 1 7 7 GLU H H 7 9.449 9.449 8.285 1.164 18948
136 1 5 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.057 -0.090 18948
137 1 5 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.640 0.166 18948
138 1 5 . 1 1 9 9 ASP H H 9 8.093 8.093 8.096 -0.003 18948
139 1 5 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.117 0.164 18948
140 1 5 . 1 1 10 10 ILE H H 10 7.286 7.286 7.831 -0.545 18948
141 1 5 . 1 1 11 11 GLY H H 11 8.798 8.798 8.008 0.790 18948
142 1 5 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.569 0.050 18948
143 1 5 . 1 1 12 12 GLN H H 12 9.289 9.289 8.258 1.031 18948
144 1 5 . 1 1 13 13 THR HA H 13 4.794 4.794 4.677 0.117 18948
145 1 5 . 1 1 13 13 THR H H 13 8.752 8.752 7.225 1.527 18948
146 1 5 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.862 0.099 18948
147 1 5 . 1 1 14 14 TYR H H 14 9.146 9.146 8.643 0.503 18948
148 1 5 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.685 0.161 18948
149 1 5 . 1 1 15 15 PHE H H 15 8.659 8.659 8.498 0.161 18948
150 1 5 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.408 0.152 18948
151 1 5 . 1 1 16 16 GLU H H 16 9.379 9.379 8.582 0.797 18948
152 1 5 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.550 0.088 18948
153 1 5 . 1 1 17 17 GLU H H 17 9.307 9.307 8.606 0.701 18948
154 1 5 . 1 1 18 18 SER HA H 18 4.659 4.659 4.410 0.249 18948
155 1 5 . 1 1 18 18 SER H H 18 8.804 8.804 8.020 0.784 18948
156 1 6 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.817 0.348 18948
157 1 6 . 1 1 2 2 LEU H H 2 8.884 8.884 8.280 0.604 18948
158 1 6 . 1 1 3 3 SER HA H 3 5.059 5.059 4.859 0.200 18948
159 1 6 . 1 1 3 3 SER H H 3 9.058 9.058 8.476 0.582 18948
160 1 6 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.679 0.124 18948
161 1 6 . 1 1 4 4 GLN H H 4 8.669 8.669 8.501 0.168 18948
162 1 6 . 1 1 5 5 GLY H H 5 7.452 7.452 7.955 -0.502 18948
163 1 6 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.189 0.097 18948
164 1 6 . 1 1 6 6 VAL H H 6 8.730 8.730 8.175 0.555 18948
165 1 6 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.956 0.396 18948
166 1 6 . 1 1 7 7 GLU H H 7 9.449 9.449 8.280 1.169 18948
167 1 6 . 1 1 8 8 PRO HA H 8 3.967 3.967 3.970 -0.003 18948
168 1 6 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.622 0.184 18948
169 1 6 . 1 1 9 9 ASP H H 9 8.093 8.093 8.111 -0.018 18948
170 1 6 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.112 0.168 18948
171 1 6 . 1 1 10 10 ILE H H 10 7.286 7.286 7.824 -0.538 18948
172 1 6 . 1 1 11 11 GLY H H 11 8.798 8.798 8.039 0.759 18948
173 1 6 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.597 0.022 18948
174 1 6 . 1 1 12 12 GLN H H 12 9.289 9.289 8.214 1.075 18948
175 1 6 . 1 1 13 13 THR HA H 13 4.794 4.794 4.678 0.116 18948
176 1 6 . 1 1 13 13 THR H H 13 8.752 8.752 7.204 1.548 18948
177 1 6 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.842 0.119 18948
178 1 6 . 1 1 14 14 TYR H H 14 9.146 9.146 8.654 0.492 18948
179 1 6 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.685 0.161 18948
180 1 6 . 1 1 15 15 PHE H H 15 8.659 8.659 8.324 0.335 18948
181 1 6 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.457 0.103 18948
182 1 6 . 1 1 16 16 GLU H H 16 9.379 9.379 8.746 0.633 18948
183 1 6 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.522 0.116 18948
184 1 6 . 1 1 17 17 GLU H H 17 9.307 9.307 8.595 0.712 18948
185 1 6 . 1 1 18 18 SER HA H 18 4.659 4.659 4.490 0.169 18948
186 1 6 . 1 1 18 18 SER H H 18 8.804 8.804 8.135 0.669 18948
187 1 7 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.700 0.465 18948
188 1 7 . 1 1 2 2 LEU H H 2 8.884 8.884 8.248 0.636 18948
189 1 7 . 1 1 3 3 SER HA H 3 5.059 5.059 4.790 0.269 18948
190 1 7 . 1 1 3 3 SER H H 3 9.058 9.058 8.044 1.014 18948
191 1 7 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.671 0.132 18948
192 1 7 . 1 1 4 4 GLN H H 4 8.669 8.669 8.690 -0.021 18948
193 1 7 . 1 1 5 5 GLY H H 5 7.452 7.452 7.832 -0.380 18948
194 1 7 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.232 0.054 18948
195 1 7 . 1 1 6 6 VAL H H 6 8.730 8.730 8.276 0.454 18948
196 1 7 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.963 0.389 18948
197 1 7 . 1 1 7 7 GLU H H 7 9.449 9.449 8.467 0.982 18948
198 1 7 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.295 -0.328 18948
199 1 7 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.741 0.065 18948
200 1 7 . 1 1 9 9 ASP H H 9 8.093 8.093 8.068 0.025 18948
201 1 7 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.196 0.084 18948
202 1 7 . 1 1 10 10 ILE H H 10 7.286 7.286 7.969 -0.683 18948
203 1 7 . 1 1 11 11 GLY H H 11 8.798 8.798 7.767 1.031 18948
204 1 7 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.425 0.194 18948
205 1 7 . 1 1 12 12 GLN H H 12 9.289 9.289 8.029 1.260 18948
206 1 7 . 1 1 13 13 THR HA H 13 4.794 4.794 4.620 0.174 18948
207 1 7 . 1 1 13 13 THR H H 13 8.752 8.752 7.386 1.366 18948
208 1 7 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.995 -0.034 18948
209 1 7 . 1 1 14 14 TYR H H 14 9.146 9.146 8.684 0.462 18948
210 1 7 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.587 0.259 18948
211 1 7 . 1 1 15 15 PHE H H 15 8.659 8.659 8.426 0.233 18948
212 1 7 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.473 0.087 18948
213 1 7 . 1 1 16 16 GLU H H 16 9.379 9.379 8.567 0.812 18948
214 1 7 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.489 0.149 18948
215 1 7 . 1 1 17 17 GLU H H 17 9.307 9.307 8.483 0.824 18948
216 1 7 . 1 1 18 18 SER HA H 18 4.659 4.659 4.474 0.185 18948
217 1 7 . 1 1 18 18 SER H H 18 8.804 8.804 7.905 0.899 18948
218 1 8 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.677 0.488 18948
219 1 8 . 1 1 2 2 LEU H H 2 8.884 8.884 8.281 0.603 18948
220 1 8 . 1 1 3 3 SER HA H 3 5.059 5.059 4.780 0.279 18948
221 1 8 . 1 1 3 3 SER H H 3 9.058 9.058 8.047 1.011 18948
222 1 8 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.685 0.118 18948
223 1 8 . 1 1 4 4 GLN H H 4 8.669 8.669 8.647 0.022 18948
224 1 8 . 1 1 5 5 GLY H H 5 7.452 7.452 7.870 -0.418 18948
225 1 8 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.256 0.030 18948
226 1 8 . 1 1 6 6 VAL H H 6 8.730 8.730 8.442 0.288 18948
227 1 8 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.924 0.428 18948
228 1 8 . 1 1 7 7 GLU H H 7 9.449 9.449 8.434 1.015 18948
229 1 8 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.391 -0.424 18948
230 1 8 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.748 0.058 18948
231 1 8 . 1 1 9 9 ASP H H 9 8.093 8.093 7.973 0.120 18948
232 1 8 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.194 0.086 18948
233 1 8 . 1 1 10 10 ILE H H 10 7.286 7.286 7.964 -0.678 18948
234 1 8 . 1 1 11 11 GLY H H 11 8.798 8.798 7.786 1.012 18948
235 1 8 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.449 0.170 18948
236 1 8 . 1 1 12 12 GLN H H 12 9.289 9.289 7.990 1.299 18948
237 1 8 . 1 1 13 13 THR HA H 13 4.794 4.794 4.616 0.178 18948
238 1 8 . 1 1 13 13 THR H H 13 8.752 8.752 7.384 1.368 18948
239 1 8 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.928 0.033 18948
240 1 8 . 1 1 14 14 TYR H H 14 9.146 9.146 8.597 0.549 18948
241 1 8 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.596 0.250 18948
242 1 8 . 1 1 15 15 PHE H H 15 8.659 8.659 8.459 0.201 18948
243 1 8 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.456 0.104 18948
244 1 8 . 1 1 16 16 GLU H H 16 9.379 9.379 8.573 0.806 18948
245 1 8 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.425 0.213 18948
246 1 8 . 1 1 17 17 GLU H H 17 9.307 9.307 8.558 0.749 18948
247 1 8 . 1 1 18 18 SER HA H 18 4.659 4.659 4.458 0.201 18948
248 1 8 . 1 1 18 18 SER H H 18 8.804 8.804 8.041 0.763 18948
249 1 9 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.713 0.452 18948
250 1 9 . 1 1 2 2 LEU H H 2 8.884 8.884 8.314 0.570 18948
251 1 9 . 1 1 3 3 SER HA H 3 5.059 5.059 4.713 0.346 18948
252 1 9 . 1 1 3 3 SER H H 3 9.058 9.058 8.033 1.025 18948
253 1 9 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.610 0.193 18948
254 1 9 . 1 1 4 4 GLN H H 4 8.669 8.669 8.755 -0.086 18948
255 1 9 . 1 1 5 5 GLY H H 5 7.452 7.452 7.824 -0.372 18948
256 1 9 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.320 -0.034 18948
257 1 9 . 1 1 6 6 VAL H H 6 8.730 8.730 8.409 0.321 18948
258 1 9 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.928 0.424 18948
259 1 9 . 1 1 7 7 GLU H H 7 9.449 9.449 8.401 1.048 18948
260 1 9 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.264 -0.297 18948
261 1 9 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.733 0.073 18948
262 1 9 . 1 1 9 9 ASP H H 9 8.093 8.093 7.942 0.151 18948
263 1 9 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.199 0.081 18948
264 1 9 . 1 1 10 10 ILE H H 10 7.286 7.286 7.976 -0.690 18948
265 1 9 . 1 1 11 11 GLY H H 11 8.798 8.798 7.959 0.839 18948
266 1 9 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.395 0.224 18948
267 1 9 . 1 1 12 12 GLN H H 12 9.289 9.289 8.336 0.953 18948
268 1 9 . 1 1 13 13 THR HA H 13 4.794 4.794 4.659 0.136 18948
269 1 9 . 1 1 13 13 THR H H 13 8.752 8.752 7.364 1.388 18948
270 1 9 . 1 1 14 14 TYR HA H 14 4.961 4.961 5.029 -0.068 18948
271 1 9 . 1 1 14 14 TYR H H 14 9.146 9.146 8.692 0.454 18948
272 1 9 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.558 0.288 18948
273 1 9 . 1 1 15 15 PHE H H 15 8.659 8.659 8.404 0.255 18948
274 1 9 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.468 0.092 18948
275 1 9 . 1 1 16 16 GLU H H 16 9.379 9.379 8.552 0.827 18948
276 1 9 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.485 0.153 18948
277 1 9 . 1 1 17 17 GLU H H 17 9.307 9.307 8.475 0.832 18948
278 1 9 . 1 1 18 18 SER HA H 18 4.659 4.659 4.465 0.194 18948
279 1 9 . 1 1 18 18 SER H H 18 8.804 8.804 8.035 0.769 18948
280 1 10 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.694 0.471 18948
281 1 10 . 1 1 2 2 LEU H H 2 8.884 8.884 8.324 0.560 18948
282 1 10 . 1 1 3 3 SER HA H 3 5.059 5.059 4.756 0.303 18948
283 1 10 . 1 1 3 3 SER H H 3 9.058 9.058 8.018 1.040 18948
284 1 10 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.629 0.174 18948
285 1 10 . 1 1 4 4 GLN H H 4 8.669 8.669 8.493 0.176 18948
286 1 10 . 1 1 5 5 GLY H H 5 7.452 7.452 7.823 -0.371 18948
287 1 10 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.305 -0.019 18948
288 1 10 . 1 1 6 6 VAL H H 6 8.730 8.730 8.414 0.316 18948
289 1 10 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.933 0.419 18948
290 1 10 . 1 1 7 7 GLU H H 7 9.449 9.449 8.399 1.050 18948
291 1 10 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.331 -0.364 18948
292 1 10 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.747 0.059 18948
293 1 10 . 1 1 9 9 ASP H H 9 8.093 8.093 7.949 0.144 18948
294 1 10 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.198 0.082 18948
295 1 10 . 1 1 10 10 ILE H H 10 7.286 7.286 7.983 -0.697 18948
296 1 10 . 1 1 11 11 GLY H H 11 8.798 8.798 8.028 0.770 18948
297 1 10 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.493 0.126 18948
298 1 10 . 1 1 12 12 GLN H H 12 9.289 9.289 8.171 1.118 18948
299 1 10 . 1 1 13 13 THR HA H 13 4.794 4.794 4.557 0.237 18948
300 1 10 . 1 1 13 13 THR H H 13 8.752 8.752 7.268 1.484 18948
301 1 10 . 1 1 14 14 TYR HA H 14 4.961 4.961 5.017 -0.056 18948
302 1 10 . 1 1 14 14 TYR H H 14 9.146 9.146 8.691 0.455 18948
303 1 10 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.572 0.274 18948
304 1 10 . 1 1 15 15 PHE H H 15 8.659 8.659 8.426 0.233 18948
305 1 10 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.455 0.105 18948
306 1 10 . 1 1 16 16 GLU H H 16 9.379 9.379 8.723 0.656 18948
307 1 10 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.470 0.168 18948
308 1 10 . 1 1 17 17 GLU H H 17 9.307 9.307 8.499 0.808 18948
309 1 10 . 1 1 18 18 SER HA H 18 4.659 4.659 4.385 0.274 18948
310 1 10 . 1 1 18 18 SER H H 18 8.804 8.804 7.905 0.899 18948
311 1 11 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.650 0.515 18948
312 1 11 . 1 1 2 2 LEU H H 2 8.884 8.884 8.310 0.574 18948
313 1 11 . 1 1 3 3 SER HA H 3 5.059 5.059 4.753 0.306 18948
314 1 11 . 1 1 3 3 SER H H 3 9.058 9.058 8.069 0.989 18948
315 1 11 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.642 0.161 18948
316 1 11 . 1 1 4 4 GLN H H 4 8.669 8.669 8.739 -0.070 18948
317 1 11 . 1 1 5 5 GLY H H 5 7.452 7.452 7.806 -0.354 18948
318 1 11 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.263 0.023 18948
319 1 11 . 1 1 6 6 VAL H H 6 8.730 8.730 8.287 0.443 18948
320 1 11 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.990 0.362 18948
321 1 11 . 1 1 7 7 GLU H H 7 9.449 9.449 8.438 1.011 18948
322 1 11 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.341 -0.374 18948
323 1 11 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.760 0.046 18948
324 1 11 . 1 1 9 9 ASP H H 9 8.093 8.093 7.955 0.138 18948
325 1 11 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.200 0.080 18948
326 1 11 . 1 1 10 10 ILE H H 10 7.286 7.286 7.994 -0.708 18948
327 1 11 . 1 1 11 11 GLY H H 11 8.798 8.798 8.035 0.763 18948
328 1 11 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.547 0.072 18948
329 1 11 . 1 1 12 12 GLN H H 12 9.289 9.289 8.163 1.126 18948
330 1 11 . 1 1 13 13 THR HA H 13 4.794 4.794 4.548 0.246 18948
331 1 11 . 1 1 13 13 THR H H 13 8.752 8.752 7.222 1.530 18948
332 1 11 . 1 1 14 14 TYR HA H 14 4.961 4.961 5.022 -0.061 18948
333 1 11 . 1 1 14 14 TYR H H 14 9.146 9.146 8.779 0.367 18948
334 1 11 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.572 0.274 18948
335 1 11 . 1 1 15 15 PHE H H 15 8.659 8.659 8.154 0.505 18948
336 1 11 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.317 0.243 18948
337 1 11 . 1 1 16 16 GLU H H 16 9.379 9.379 8.782 0.597 18948
338 1 11 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.466 0.172 18948
339 1 11 . 1 1 17 17 GLU H H 17 9.307 9.307 8.484 0.823 18948
340 1 11 . 1 1 18 18 SER HA H 18 4.659 4.659 4.469 0.190 18948
341 1 11 . 1 1 18 18 SER H H 18 8.804 8.804 7.924 0.880 18948
342 1 12 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.706 0.459 18948
343 1 12 . 1 1 2 2 LEU H H 2 8.884 8.884 8.241 0.643 18948
344 1 12 . 1 1 3 3 SER HA H 3 5.059 5.059 4.789 0.270 18948
345 1 12 . 1 1 3 3 SER H H 3 9.058 9.058 8.018 1.040 18948
346 1 12 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.644 0.159 18948
347 1 12 . 1 1 4 4 GLN H H 4 8.669 8.669 8.672 -0.003 18948
348 1 12 . 1 1 5 5 GLY H H 5 7.452 7.452 7.883 -0.431 18948
349 1 12 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.268 0.018 18948
350 1 12 . 1 1 6 6 VAL H H 6 8.730 8.730 8.451 0.279 18948
351 1 12 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.911 0.441 18948
352 1 12 . 1 1 7 7 GLU H H 7 9.449 9.449 8.448 1.001 18948
353 1 12 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.282 -0.315 18948
354 1 12 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.758 0.048 18948
355 1 12 . 1 1 9 9 ASP H H 9 8.093 8.093 8.082 0.011 18948
356 1 12 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.131 0.149 18948
357 1 12 . 1 1 10 10 ILE H H 10 7.286 7.286 7.940 -0.654 18948
358 1 12 . 1 1 11 11 GLY H H 11 8.798 8.798 7.912 0.886 18948
359 1 12 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.471 0.148 18948
360 1 12 . 1 1 12 12 GLN H H 12 9.289 9.289 8.305 0.984 18948
361 1 12 . 1 1 13 13 THR HA H 13 4.794 4.794 4.657 0.137 18948
362 1 12 . 1 1 13 13 THR H H 13 8.752 8.752 7.347 1.405 18948
363 1 12 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.966 -0.005 18948
364 1 12 . 1 1 14 14 TYR H H 14 9.146 9.146 8.716 0.430 18948
365 1 12 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.629 0.217 18948
366 1 12 . 1 1 15 15 PHE H H 15 8.659 8.659 8.306 0.353 18948
367 1 12 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.467 0.093 18948
368 1 12 . 1 1 16 16 GLU H H 16 9.379 9.379 8.637 0.742 18948
369 1 12 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.495 0.143 18948
370 1 12 . 1 1 17 17 GLU H H 17 9.307 9.307 8.481 0.826 18948
371 1 12 . 1 1 18 18 SER HA H 18 4.659 4.659 4.500 0.159 18948
372 1 12 . 1 1 18 18 SER H H 18 8.804 8.804 8.045 0.759 18948
373 1 13 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.718 0.447 18948
374 1 13 . 1 1 2 2 LEU H H 2 8.884 8.884 8.272 0.612 18948
375 1 13 . 1 1 3 3 SER HA H 3 5.059 5.059 4.764 0.295 18948
376 1 13 . 1 1 3 3 SER H H 3 9.058 9.058 8.075 0.983 18948
377 1 13 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.638 0.165 18948
378 1 13 . 1 1 4 4 GLN H H 4 8.669 8.669 8.692 -0.023 18948
379 1 13 . 1 1 5 5 GLY H H 5 7.452 7.452 7.821 -0.369 18948
380 1 13 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.239 0.047 18948
381 1 13 . 1 1 6 6 VAL H H 6 8.730 8.730 8.374 0.356 18948
382 1 13 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.892 0.460 18948
383 1 13 . 1 1 7 7 GLU H H 7 9.449 9.449 8.431 1.018 18948
384 1 13 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.315 -0.348 18948
385 1 13 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.752 0.054 18948
386 1 13 . 1 1 9 9 ASP H H 9 8.093 8.093 7.958 0.135 18948
387 1 13 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.196 0.084 18948
388 1 13 . 1 1 10 10 ILE H H 10 7.286 7.286 7.983 -0.697 18948
389 1 13 . 1 1 11 11 GLY H H 11 8.798 8.798 7.933 0.865 18948
390 1 13 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.392 0.227 18948
391 1 13 . 1 1 12 12 GLN H H 12 9.289 9.289 8.330 0.959 18948
392 1 13 . 1 1 13 13 THR HA H 13 4.794 4.794 4.603 0.191 18948
393 1 13 . 1 1 13 13 THR H H 13 8.752 8.752 7.360 1.392 18948
394 1 13 . 1 1 14 14 TYR HA H 14 4.961 4.961 5.019 -0.058 18948
395 1 13 . 1 1 14 14 TYR H H 14 9.146 9.146 8.704 0.442 18948
396 1 13 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.628 0.218 18948
397 1 13 . 1 1 15 15 PHE H H 15 8.659 8.659 8.269 0.390 18948
398 1 13 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.459 0.101 18948
399 1 13 . 1 1 16 16 GLU H H 16 9.379 9.379 8.564 0.815 18948
400 1 13 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.457 0.181 18948
401 1 13 . 1 1 17 17 GLU H H 17 9.307 9.307 8.542 0.765 18948
402 1 13 . 1 1 18 18 SER HA H 18 4.659 4.659 4.443 0.216 18948
403 1 13 . 1 1 18 18 SER H H 18 8.804 8.804 7.853 0.951 18948
404 1 14 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.656 0.509 18948
405 1 14 . 1 1 2 2 LEU H H 2 8.884 8.884 8.437 0.447 18948
406 1 14 . 1 1 3 3 SER HA H 3 5.059 5.059 4.713 0.346 18948
407 1 14 . 1 1 3 3 SER H H 3 9.058 9.058 8.038 1.020 18948
408 1 14 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.599 0.204 18948
409 1 14 . 1 1 4 4 GLN H H 4 8.669 8.669 8.733 -0.064 18948
410 1 14 . 1 1 5 5 GLY H H 5 7.452 7.452 7.890 -0.438 18948
411 1 14 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.265 0.021 18948
412 1 14 . 1 1 6 6 VAL H H 6 8.730 8.730 8.448 0.282 18948
413 1 14 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.920 0.432 18948
414 1 14 . 1 1 7 7 GLU H H 7 9.449 9.449 8.448 1.001 18948
415 1 14 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.355 -0.388 18948
416 1 14 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.738 0.068 18948
417 1 14 . 1 1 9 9 ASP H H 9 8.093 8.093 8.091 0.002 18948
418 1 14 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.196 0.084 18948
419 1 14 . 1 1 10 10 ILE H H 10 7.286 7.286 7.958 -0.672 18948
420 1 14 . 1 1 11 11 GLY H H 11 8.798 8.798 8.030 0.768 18948
421 1 14 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.506 0.113 18948
422 1 14 . 1 1 12 12 GLN H H 12 9.289 9.289 8.102 1.187 18948
423 1 14 . 1 1 13 13 THR HA H 13 4.794 4.794 4.567 0.227 18948
424 1 14 . 1 1 13 13 THR H H 13 8.752 8.752 7.232 1.520 18948
425 1 14 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.915 0.046 18948
426 1 14 . 1 1 14 14 TYR H H 14 9.146 9.146 8.574 0.572 18948
427 1 14 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.623 0.223 18948
428 1 14 . 1 1 15 15 PHE H H 15 8.659 8.659 8.444 0.215 18948
429 1 14 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.445 0.115 18948
430 1 14 . 1 1 16 16 GLU H H 16 9.379 9.379 8.677 0.702 18948
431 1 14 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.494 0.144 18948
432 1 14 . 1 1 17 17 GLU H H 17 9.307 9.307 8.562 0.745 18948
433 1 14 . 1 1 18 18 SER HA H 18 4.659 4.659 4.422 0.237 18948
434 1 14 . 1 1 18 18 SER H H 18 8.804 8.804 7.989 0.815 18948
435 1 15 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.715 0.450 18948
436 1 15 . 1 1 2 2 LEU H H 2 8.884 8.884 8.381 0.503 18948
437 1 15 . 1 1 3 3 SER HA H 3 5.059 5.059 4.711 0.348 18948
438 1 15 . 1 1 3 3 SER H H 3 9.058 9.058 7.949 1.109 18948
439 1 15 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.618 0.185 18948
440 1 15 . 1 1 4 4 GLN H H 4 8.669 8.669 8.738 -0.069 18948
441 1 15 . 1 1 5 5 GLY H H 5 7.452 7.452 7.759 -0.307 18948
442 1 15 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.255 0.031 18948
443 1 15 . 1 1 6 6 VAL H H 6 8.730 8.730 8.401 0.329 18948
444 1 15 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.894 0.458 18948
445 1 15 . 1 1 7 7 GLU H H 7 9.449 9.449 8.414 1.035 18948
446 1 15 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.266 -0.299 18948
447 1 15 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.739 0.067 18948
448 1 15 . 1 1 9 9 ASP H H 9 8.093 8.093 7.955 0.139 18948
449 1 15 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.194 0.086 18948
450 1 15 . 1 1 10 10 ILE H H 10 7.286 7.286 7.977 -0.691 18948
451 1 15 . 1 1 11 11 GLY H H 11 8.798 8.798 7.951 0.847 18948
452 1 15 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.473 0.146 18948
453 1 15 . 1 1 12 12 GLN H H 12 9.289 9.289 8.300 0.989 18948
454 1 15 . 1 1 13 13 THR HA H 13 4.794 4.794 4.586 0.208 18948
455 1 15 . 1 1 13 13 THR H H 13 8.752 8.752 7.272 1.480 18948
456 1 15 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.987 -0.026 18948
457 1 15 . 1 1 14 14 TYR H H 14 9.146 9.146 8.714 0.432 18948
458 1 15 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.592 0.254 18948
459 1 15 . 1 1 15 15 PHE H H 15 8.659 8.659 8.439 0.220 18948
460 1 15 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.407 0.153 18948
461 1 15 . 1 1 16 16 GLU H H 16 9.379 9.379 8.871 0.508 18948
462 1 15 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.493 0.145 18948
463 1 15 . 1 1 17 17 GLU H H 17 9.307 9.307 8.587 0.720 18948
464 1 15 . 1 1 18 18 SER HA H 18 4.659 4.659 4.555 0.104 18948
465 1 15 . 1 1 18 18 SER H H 18 8.804 8.804 8.143 0.661 18948
466 1 16 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.714 0.451 18948
467 1 16 . 1 1 2 2 LEU H H 2 8.884 8.884 8.337 0.547 18948
468 1 16 . 1 1 3 3 SER HA H 3 5.059 5.059 4.749 0.310 18948
469 1 16 . 1 1 3 3 SER H H 3 9.058 9.058 8.117 0.941 18948
470 1 16 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.639 0.164 18948
471 1 16 . 1 1 4 4 GLN H H 4 8.669 8.669 8.555 0.114 18948
472 1 16 . 1 1 5 5 GLY H H 5 7.452 7.452 7.841 -0.389 18948
473 1 16 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.211 0.075 18948
474 1 16 . 1 1 6 6 VAL H H 6 8.730 8.730 8.269 0.461 18948
475 1 16 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.963 0.389 18948
476 1 16 . 1 1 7 7 GLU H H 7 9.449 9.449 8.468 0.981 18948
477 1 16 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.333 -0.366 18948
478 1 16 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.744 0.062 18948
479 1 16 . 1 1 9 9 ASP H H 9 8.093 8.093 8.082 0.011 18948
480 1 16 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.188 0.092 18948
481 1 16 . 1 1 10 10 ILE H H 10 7.286 7.286 7.978 -0.692 18948
482 1 16 . 1 1 11 11 GLY H H 11 8.798 8.798 7.988 0.810 18948
483 1 16 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.492 0.127 18948
484 1 16 . 1 1 12 12 GLN H H 12 9.289 9.289 8.252 1.037 18948
485 1 16 . 1 1 13 13 THR HA H 13 4.794 4.794 4.570 0.224 18948
486 1 16 . 1 1 13 13 THR H H 13 8.752 8.752 7.276 1.476 18948
487 1 16 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.977 -0.016 18948
488 1 16 . 1 1 14 14 TYR H H 14 9.146 9.146 8.750 0.396 18948
489 1 16 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.607 0.239 18948
490 1 16 . 1 1 15 15 PHE H H 15 8.659 8.659 8.434 0.225 18948
491 1 16 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.448 0.112 18948
492 1 16 . 1 1 16 16 GLU H H 16 9.379 9.379 8.725 0.654 18948
493 1 16 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.498 0.140 18948
494 1 16 . 1 1 17 17 GLU H H 17 9.307 9.307 8.497 0.810 18948
495 1 16 . 1 1 18 18 SER HA H 18 4.659 4.659 4.395 0.264 18948
496 1 16 . 1 1 18 18 SER H H 18 8.804 8.804 7.933 0.871 18948
497 1 17 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.680 0.485 18948
498 1 17 . 1 1 2 2 LEU H H 2 8.884 8.884 8.379 0.505 18948
499 1 17 . 1 1 3 3 SER HA H 3 5.059 5.059 4.733 0.326 18948
500 1 17 . 1 1 3 3 SER H H 3 9.058 9.058 7.963 1.095 18948
501 1 17 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.666 0.137 18948
502 1 17 . 1 1 4 4 GLN H H 4 8.669 8.669 8.673 -0.004 18948
503 1 17 . 1 1 5 5 GLY H H 5 7.452 7.452 7.819 -0.367 18948
504 1 17 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.257 0.029 18948
505 1 17 . 1 1 6 6 VAL H H 6 8.730 8.730 8.265 0.465 18948
506 1 17 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.999 0.353 18948
507 1 17 . 1 1 7 7 GLU H H 7 9.449 9.449 8.438 1.011 18948
508 1 17 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.371 -0.404 18948
509 1 17 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.750 0.056 18948
510 1 17 . 1 1 9 9 ASP H H 9 8.093 8.093 7.962 0.131 18948
511 1 17 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.200 0.080 18948
512 1 17 . 1 1 10 10 ILE H H 10 7.286 7.286 7.982 -0.696 18948
513 1 17 . 1 1 11 11 GLY H H 11 8.798 8.798 7.773 1.025 18948
514 1 17 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.445 0.174 18948
515 1 17 . 1 1 12 12 GLN H H 12 9.289 9.289 7.992 1.297 18948
516 1 17 . 1 1 13 13 THR HA H 13 4.794 4.794 4.625 0.169 18948
517 1 17 . 1 1 13 13 THR H H 13 8.752 8.752 7.387 1.365 18948
518 1 17 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.946 0.015 18948
519 1 17 . 1 1 14 14 TYR H H 14 9.146 9.146 8.652 0.494 18948
520 1 17 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.551 0.295 18948
521 1 17 . 1 1 15 15 PHE H H 15 8.659 8.659 8.430 0.229 18948
522 1 17 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.476 0.084 18948
523 1 17 . 1 1 16 16 GLU H H 16 9.379 9.379 8.550 0.829 18948
524 1 17 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.521 0.117 18948
525 1 17 . 1 1 17 17 GLU H H 17 9.307 9.307 8.538 0.769 18948
526 1 17 . 1 1 18 18 SER HA H 18 4.659 4.659 4.463 0.196 18948
527 1 17 . 1 1 18 18 SER H H 18 8.804 8.804 7.883 0.921 18948
528 1 18 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.685 0.480 18948
529 1 18 . 1 1 2 2 LEU H H 2 8.884 8.884 8.297 0.587 18948
530 1 18 . 1 1 3 3 SER HA H 3 5.059 5.059 4.705 0.354 18948
531 1 18 . 1 1 3 3 SER H H 3 9.058 9.058 8.000 1.058 18948
532 1 18 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.607 0.196 18948
533 1 18 . 1 1 4 4 GLN H H 4 8.669 8.669 8.648 0.021 18948
534 1 18 . 1 1 5 5 GLY H H 5 7.452 7.452 7.859 -0.407 18948
535 1 18 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.230 0.056 18948
536 1 18 . 1 1 6 6 VAL H H 6 8.730 8.730 8.276 0.454 18948
537 1 18 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.961 0.391 18948
538 1 18 . 1 1 7 7 GLU H H 7 9.449 9.449 8.462 0.987 18948
539 1 18 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.315 -0.348 18948
540 1 18 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.751 0.055 18948
541 1 18 . 1 1 9 9 ASP H H 9 8.093 8.093 7.946 0.147 18948
542 1 18 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.197 0.083 18948
543 1 18 . 1 1 10 10 ILE H H 10 7.286 7.286 7.982 -0.696 18948
544 1 18 . 1 1 11 11 GLY H H 11 8.798 8.798 7.769 1.029 18948
545 1 18 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.458 0.161 18948
546 1 18 . 1 1 12 12 GLN H H 12 9.289 9.289 8.014 1.275 18948
547 1 18 . 1 1 13 13 THR HA H 13 4.794 4.794 4.636 0.158 18948
548 1 18 . 1 1 13 13 THR H H 13 8.752 8.752 7.397 1.355 18948
549 1 18 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.963 -0.002 18948
550 1 18 . 1 1 14 14 TYR H H 14 9.146 9.146 8.695 0.451 18948
551 1 18 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.623 0.223 18948
552 1 18 . 1 1 15 15 PHE H H 15 8.659 8.659 8.466 0.193 18948
553 1 18 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.336 0.224 18948
554 1 18 . 1 1 16 16 GLU H H 16 9.379 9.379 8.832 0.547 18948
555 1 18 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.473 0.165 18948
556 1 18 . 1 1 17 17 GLU H H 17 9.307 9.307 8.557 0.750 18948
557 1 18 . 1 1 18 18 SER HA H 18 4.659 4.659 4.426 0.233 18948
558 1 18 . 1 1 18 18 SER H H 18 8.804 8.804 7.888 0.916 18948
559 1 19 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.697 0.468 18948
560 1 19 . 1 1 2 2 LEU H H 2 8.884 8.884 8.222 0.662 18948
561 1 19 . 1 1 3 3 SER HA H 3 5.059 5.059 4.791 0.268 18948
562 1 19 . 1 1 3 3 SER H H 3 9.058 9.058 8.048 1.010 18948
563 1 19 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.675 0.128 18948
564 1 19 . 1 1 4 4 GLN H H 4 8.669 8.669 8.689 -0.020 18948
565 1 19 . 1 1 5 5 GLY H H 5 7.452 7.452 7.822 -0.370 18948
566 1 19 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.305 -0.019 18948
567 1 19 . 1 1 6 6 VAL H H 6 8.730 8.730 8.413 0.317 18948
568 1 19 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.940 0.412 18948
569 1 19 . 1 1 7 7 GLU H H 7 9.449 9.449 8.400 1.049 18948
570 1 19 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.328 -0.361 18948
571 1 19 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.746 0.060 18948
572 1 19 . 1 1 9 9 ASP H H 9 8.093 8.093 8.072 0.021 18948
573 1 19 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.198 0.082 18948
574 1 19 . 1 1 10 10 ILE H H 10 7.286 7.286 7.983 -0.697 18948
575 1 19 . 1 1 11 11 GLY H H 11 8.798 8.798 8.022 0.776 18948
576 1 19 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.538 0.081 18948
577 1 19 . 1 1 12 12 GLN H H 12 9.289 9.289 8.165 1.124 18948
578 1 19 . 1 1 13 13 THR HA H 13 4.794 4.794 4.546 0.248 18948
579 1 19 . 1 1 13 13 THR H H 13 8.752 8.752 7.247 1.505 18948
580 1 19 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.975 -0.014 18948
581 1 19 . 1 1 14 14 TYR H H 14 9.146 9.146 8.720 0.426 18948
582 1 19 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.589 0.257 18948
583 1 19 . 1 1 15 15 PHE H H 15 8.659 8.659 8.424 0.235 18948
584 1 19 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.459 0.101 18948
585 1 19 . 1 1 16 16 GLU H H 16 9.379 9.379 8.567 0.812 18948
586 1 19 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.457 0.181 18948
587 1 19 . 1 1 17 17 GLU H H 17 9.307 9.307 8.436 0.871 18948
588 1 19 . 1 1 18 18 SER HA H 18 4.659 4.659 4.501 0.158 18948
589 1 19 . 1 1 18 18 SER H H 18 8.804 8.804 8.064 0.740 18948
590 1 20 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.689 0.476 18948
591 1 20 . 1 1 2 2 LEU H H 2 8.884 8.884 8.332 0.552 18948
592 1 20 . 1 1 3 3 SER HA H 3 5.059 5.059 4.717 0.342 18948
593 1 20 . 1 1 3 3 SER H H 3 9.058 9.058 7.929 1.129 18948
594 1 20 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.625 0.178 18948
595 1 20 . 1 1 4 4 GLN H H 4 8.669 8.669 8.776 -0.107 18948
596 1 20 . 1 1 5 5 GLY H H 5 7.452 7.452 7.793 -0.341 18948
597 1 20 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.260 0.026 18948
598 1 20 . 1 1 6 6 VAL H H 6 8.730 8.730 8.286 0.444 18948
599 1 20 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.989 0.363 18948
600 1 20 . 1 1 7 7 GLU H H 7 9.449 9.449 8.382 1.067 18948
601 1 20 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.512 -0.545 18948
602 1 20 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.763 0.043 18948
603 1 20 . 1 1 9 9 ASP H H 9 8.093 8.093 8.116 -0.023 18948
604 1 20 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.201 0.079 18948
605 1 20 . 1 1 10 10 ILE H H 10 7.286 7.286 8.000 -0.714 18948
606 1 20 . 1 1 11 11 GLY H H 11 8.798 8.798 7.954 0.844 18948
607 1 20 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.353 0.266 18948
608 1 20 . 1 1 12 12 GLN H H 12 9.289 9.289 8.264 1.025 18948
609 1 20 . 1 1 13 13 THR HA H 13 4.794 4.794 4.556 0.238 18948
610 1 20 . 1 1 13 13 THR H H 13 8.752 8.752 7.239 1.513 18948
611 1 20 . 1 1 14 14 TYR HA H 14 4.961 4.961 5.000 -0.039 18948
612 1 20 . 1 1 14 14 TYR H H 14 9.146 9.146 8.851 0.295 18948
613 1 20 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.630 0.216 18948
614 1 20 . 1 1 15 15 PHE H H 15 8.659 8.659 8.444 0.215 18948
615 1 20 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.446 0.114 18948
616 1 20 . 1 1 16 16 GLU H H 16 9.379 9.379 8.703 0.676 18948
617 1 20 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.498 0.140 18948
618 1 20 . 1 1 17 17 GLU H H 17 9.307 9.307 8.541 0.766 18948
619 1 20 . 1 1 18 18 SER HA H 18 4.659 4.659 4.495 0.164 18948
620 1 20 . 1 1 18 18 SER H H 18 8.804 8.804 8.097 0.707 18948
stop_
loop_
_SPARTA_output.Data_ID
_SPARTA_output.Entity_delta_chem_shifts_ID
_SPARTA_output.Conformer_ID
_SPARTA_output.Data_type
_SPARTA_output.Data_atom
_SPARTA_output.Data_num_shifts
_SPARTA_output.Data_value
_SPARTA_output.Data_low_range
_SPARTA_output.Data_high_range
_SPARTA_output.Entry_ID
1 1 1 "Average Difference" N 0 0.000 0.000 0.000 18948
2 1 1 "Average Difference" HA 19 0.184 -0.123 0.141 18948
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18948
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18948
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18948
6 1 1 "Average Difference" HN 16 0.733 -0.508 0.545 18948
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18948
8 1 2 "Average Difference" HA 19 0.186 -0.143 0.121 18948
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18948
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18948
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18948
12 1 2 "Average Difference" HN 16 0.783 -0.534 0.592 18948
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18948
14 1 3 "Average Difference" HA 19 0.174 -0.135 0.112 18948
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18948
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18948
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18948
18 1 3 "Average Difference" HN 16 0.743 -0.517 0.552 18948
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18948
20 1 4 "Average Difference" HA 19 0.175 -0.129 0.122 18948
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18948
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18948
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18948
24 1 4 "Average Difference" HN 16 0.737 -0.505 0.554 18948
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18948
26 1 5 "Average Difference" HA 19 0.188 -0.137 0.131 18948
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18948
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18948
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18948
30 1 5 "Average Difference" HN 16 0.745 -0.514 0.557 18948
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18948
32 1 6 "Average Difference" HA 19 0.175 -0.132 0.118 18948
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18948
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18948
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18948
36 1 6 "Average Difference" HN 16 0.741 -0.515 0.550 18948
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18948
38 1 7 "Average Difference" HA 19 0.212 -0.129 0.173 18948
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18948
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18948
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18948
42 1 7 "Average Difference" HN 16 0.796 -0.557 0.588 18948
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18948
44 1 8 "Average Difference" HA 19 0.228 -0.132 0.191 18948
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18948
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18948
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18948
48 1 8 "Average Difference" HN 16 0.785 -0.544 0.585 18948
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18948
50 1 9 "Average Difference" HA 19 0.225 -0.120 0.196 18948
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18948
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18948
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18948
54 1 9 "Average Difference" HN 16 0.750 -0.518 0.560 18948
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18948
56 1 10 "Average Difference" HA 19 0.229 -0.136 0.189 18948
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18948
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18948
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18948
60 1 10 "Average Difference" HN 16 0.769 -0.540 0.566 18948
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18948
62 1 11 "Average Difference" HA 19 0.228 -0.134 0.190 18948
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18948
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18948
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18948
66 1 11 "Average Difference" HN 16 0.773 -0.538 0.573 18948
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18948
68 1 12 "Average Difference" HA 19 0.213 -0.120 0.181 18948
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18948
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18948
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18948
72 1 12 "Average Difference" HN 16 0.751 -0.517 0.563 18948
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18948
74 1 13 "Average Difference" HA 19 0.225 -0.136 0.185 18948
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18948
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18948
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18948
78 1 13 "Average Difference" HN 16 0.760 -0.537 0.556 18948
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18948
80 1 14 "Average Difference" HA 19 0.234 -0.143 0.191 18948
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18948
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18948
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18948
84 1 14 "Average Difference" HN 16 0.765 -0.506 0.592 18948
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18948
86 1 15 "Average Difference" HA 19 0.219 -0.136 0.177 18948
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18948
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18948
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18948
90 1 15 "Average Difference" HN 16 0.733 -0.494 0.559 18948
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18948
92 1 16 "Average Difference" HA 19 0.222 -0.138 0.178 18948
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18948
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18948
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18948
96 1 16 "Average Difference" HN 16 0.748 -0.516 0.560 18948
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18948
98 1 17 "Average Difference" HA 19 0.220 -0.125 0.186 18948
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18948
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18948
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18948
102 1 17 "Average Difference" HN 16 0.804 -0.567 0.589 18948
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18948
104 1 18 "Average Difference" HA 19 0.228 -0.144 0.181 18948
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18948
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18948
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18948
108 1 18 "Average Difference" HN 16 0.782 -0.542 0.582 18948
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18948
110 1 19 "Average Difference" HA 19 0.216 -0.124 0.181 18948
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18948
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18948
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18948
114 1 19 "Average Difference" HN 16 0.775 -0.529 0.585 18948
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18948
116 1 20 "Average Difference" HA 19 0.243 -0.125 0.214 18948
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18948
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18948
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18948
120 1 20 "Average Difference" HN 16 0.762 -0.503 0.591 18948
stop_
save_
save_delta_chem_shifts_average
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average
_Entity_delta_chem_shifts.Model_type average
_Entity_delta_chem_shifts.Entry_ID 18948
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.725 0.440 18948
2 1 . 1 1 2 2 LEU H H 2 8.884 8.884 8.319 0.565 18948
3 1 . 1 1 3 3 SER HA H 3 5.059 5.059 4.771 0.288 18948
4 1 . 1 1 3 3 SER H H 3 9.058 9.058 8.160 0.898 18948
5 1 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.647 0.156 18948
6 1 . 1 1 4 4 GLN H H 4 8.669 8.669 8.629 0.040 18948
7 1 . 1 1 5 5 GLY H H 5 7.452 7.452 7.873 -0.421 18948
8 1 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.248 0.038 18948
9 1 . 1 1 6 6 VAL H H 6 8.730 8.730 8.314 0.416 18948
10 1 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.947 0.405 18948
11 1 . 1 1 7 7 GLU H H 7 9.449 9.449 8.381 1.068 18948
12 1 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.243 -0.276 18948
13 1 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.713 0.093 18948
14 1 . 1 1 9 9 ASP H H 9 8.093 8.093 8.031 0.062 18948
15 1 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.182 0.098 18948
16 1 . 1 1 10 10 ILE H H 10 7.286 7.286 7.944 -0.658 18948
17 1 . 1 1 11 11 GLY H H 11 8.798 8.798 7.935 0.863 18948
18 1 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.481 0.138 18948
19 1 . 1 1 12 12 GLN H H 12 9.289 9.289 8.180 1.109 18948
20 1 . 1 1 13 13 THR HA H 13 4.794 4.794 4.625 0.169 18948
21 1 . 1 1 13 13 THR H H 13 8.752 8.752 7.312 1.440 18948
22 1 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.944 0.017 18948
23 1 . 1 1 14 14 TYR H H 14 9.146 9.146 8.684 0.462 18948
24 1 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.623 0.223 18948
25 1 . 1 1 15 15 PHE H H 15 8.659 8.659 8.392 0.267 18948
26 1 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.433 0.127 18948
27 1 . 1 1 16 16 GLU H H 16 9.379 9.379 8.677 0.702 18948
28 1 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.495 0.144 18948
29 1 . 1 1 17 17 GLU H H 17 9.307 9.307 8.535 0.772 18948
30 1 . 1 1 18 18 SER HA H 18 4.659 4.659 4.466 0.193 18948
31 1 . 1 1 18 18 SER H H 18 8.804 8.804 7.987 0.817 18948
stop_
save_