data_17970
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 17970
_Entry.PDB_ID 2LK1
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 17970
_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 3 3 PHE HA H 2 4.552 4.552 4.683 -0.131 17970
2 1 1 . 1 1 3 3 PHE H H 2 8.329 8.329 8.652 -0.323 17970
3 1 1 . 1 1 4 4 GLU HA H 3 4.283 4.283 4.286 -0.003 17970
4 1 1 . 1 1 4 4 GLU H H 3 8.018 8.018 7.949 0.069 17970
5 1 1 . 1 1 5 5 ASP HA H 4 4.427 4.427 4.693 -0.266 17970
6 1 1 . 1 1 5 5 ASP H H 4 8.096 8.096 8.027 0.069 17970
7 1 1 . 1 1 6 6 TRP HA H 5 4.867 4.867 4.971 -0.104 17970
8 1 1 . 1 1 6 6 TRP H H 5 8.330 8.330 8.445 -0.115 17970
9 1 1 . 1 1 7 7 LEU HA H 6 4.386 4.386 4.630 -0.244 17970
10 1 1 . 1 1 7 7 LEU H H 6 8.630 8.630 8.475 0.155 17970
11 1 1 . 1 1 8 8 CYS HA H 7 4.486 4.486 4.770 -0.284 17970
12 1 1 . 1 1 8 8 CYS H H 7 8.463 8.463 8.384 0.079 17970
13 1 1 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.809 -0.434 17970
14 1 1 . 1 1 9 9 ASN H H 8 8.955 8.955 8.996 -0.041 17970
15 1 1 . 1 1 10 10 LYS HA H 9 4.245 4.245 4.511 -0.266 17970
16 1 1 . 1 1 10 10 LYS H H 9 9.070 9.070 8.119 0.951 17970
17 1 1 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.888 -0.818 17970
18 1 1 . 1 1 11 11 CYS H H 10 8.806 8.806 8.372 0.434 17970
19 1 1 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.231 -0.256 17970
20 1 1 . 1 1 12 12 CYS H H 11 7.609 7.609 8.058 -0.449 17970
21 1 1 . 1 1 13 13 LEU HA H 12 3.971 3.971 4.468 -0.497 17970
22 1 1 . 1 1 13 13 LEU H H 12 7.610 7.610 7.420 0.190 17970
23 1 1 . 1 1 14 14 ASN HA H 13 4.551 4.551 4.554 -0.003 17970
24 1 1 . 1 1 14 14 ASN H H 13 8.391 8.391 8.689 -0.298 17970
25 1 1 . 1 1 15 15 ASN HA H 14 4.226 4.226 4.596 -0.370 17970
26 1 1 . 1 1 15 15 ASN H H 14 9.049 9.049 8.177 0.872 17970
27 1 1 . 1 1 16 16 PHE HA H 15 4.319 4.319 4.435 -0.116 17970
28 1 1 . 1 1 16 16 PHE H H 15 7.629 7.629 8.526 -0.897 17970
29 1 1 . 1 1 17 17 ARG HA H 16 3.972 3.972 4.393 -0.421 17970
30 1 1 . 1 1 17 17 ARG H H 16 8.140 8.140 8.804 -0.664 17970
31 1 1 . 1 1 18 18 LYS HA H 17 4.007 4.007 4.167 -0.160 17970
32 1 1 . 1 1 18 18 LYS H H 17 6.021 6.021 8.575 -2.554 17970
33 1 1 . 1 1 19 19 ARG HA H 18 4.170 4.170 4.420 -0.250 17970
34 1 1 . 1 1 19 19 ARG H H 18 8.259 8.259 8.316 -0.057 17970
35 1 1 . 1 1 20 20 LEU HA H 19 4.146 4.146 4.107 0.039 17970
36 1 1 . 1 1 20 20 LEU H H 19 8.705 8.705 8.820 -0.115 17970
37 1 1 . 1 1 21 21 LYS HA H 20 4.959 4.959 4.610 0.349 17970
38 1 1 . 1 1 21 21 LYS H H 20 7.504 7.504 7.769 -0.265 17970
39 1 1 . 1 1 22 22 CYS HA H 21 3.943 3.943 4.456 -0.513 17970
40 1 1 . 1 1 22 22 CYS H H 21 9.624 9.624 8.529 1.095 17970
41 1 1 . 1 1 23 23 PHE HA H 22 3.959 3.959 4.776 -0.817 17970
42 1 1 . 1 1 23 23 PHE H H 22 9.084 9.084 9.059 0.025 17970
43 1 1 . 1 1 24 24 ARG HA H 23 4.048 4.048 4.224 -0.176 17970
44 1 1 . 1 1 24 24 ARG H H 23 8.776 8.776 7.942 0.834 17970
45 1 1 . 1 1 25 25 CYS HA H 24 4.725 4.725 4.966 -0.241 17970
46 1 1 . 1 1 25 25 CYS H H 24 8.250 8.250 8.320 -0.070 17970
47 1 1 . 1 1 26 26 GLY H H 25 7.503 7.503 8.179 -0.676 17970
48 1 1 . 1 1 27 27 ALA HA H 26 4.088 4.088 4.426 -0.338 17970
49 1 1 . 1 1 27 27 ALA H H 26 8.696 8.696 7.333 1.363 17970
50 1 1 . 1 1 28 28 ASP HA H 27 4.398 4.398 4.531 -0.133 17970
51 1 1 . 1 1 28 28 ASP H H 27 8.463 8.463 8.673 -0.210 17970
52 1 1 . 1 1 29 29 LYS HA H 28 2.508 2.508 3.848 -1.340 17970
53 1 1 . 1 1 29 29 LYS H H 28 7.307 7.307 8.159 -0.852 17970
54 1 1 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.622 -0.324 17970
55 1 1 . 1 1 30 30 PHE H H 29 7.718 7.718 7.928 -0.210 17970
56 1 2 . 1 1 3 3 PHE HA H 2 4.552 4.552 4.811 -0.259 17970
57 1 2 . 1 1 3 3 PHE H H 2 8.329 8.329 7.875 0.454 17970
58 1 2 . 1 1 4 4 GLU HA H 3 4.283 4.283 4.184 0.099 17970
59 1 2 . 1 1 4 4 GLU H H 3 8.018 8.018 7.899 0.119 17970
60 1 2 . 1 1 5 5 ASP HA H 4 4.427 4.427 4.533 -0.106 17970
61 1 2 . 1 1 5 5 ASP H H 4 8.096 8.096 8.189 -0.093 17970
62 1 2 . 1 1 6 6 TRP HA H 5 4.867 4.867 4.945 -0.078 17970
63 1 2 . 1 1 6 6 TRP H H 5 8.330 8.330 8.545 -0.215 17970
64 1 2 . 1 1 7 7 LEU HA H 6 4.386 4.386 4.858 -0.472 17970
65 1 2 . 1 1 7 7 LEU H H 6 8.630 8.630 8.605 0.025 17970
66 1 2 . 1 1 8 8 CYS HA H 7 4.486 4.486 4.917 -0.431 17970
67 1 2 . 1 1 8 8 CYS H H 7 8.463 8.463 8.966 -0.503 17970
68 1 2 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.758 -0.383 17970
69 1 2 . 1 1 9 9 ASN H H 8 8.955 8.955 9.013 -0.058 17970
70 1 2 . 1 1 10 10 LYS HA H 9 4.245 4.245 4.514 -0.269 17970
71 1 2 . 1 1 10 10 LYS H H 9 9.070 9.070 8.114 0.956 17970
72 1 2 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.847 -0.777 17970
73 1 2 . 1 1 11 11 CYS H H 10 8.806 8.806 8.455 0.351 17970
74 1 2 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.220 -0.245 17970
75 1 2 . 1 1 12 12 CYS H H 11 7.609 7.609 8.086 -0.477 17970
76 1 2 . 1 1 13 13 LEU HA H 12 3.971 3.971 4.383 -0.412 17970
77 1 2 . 1 1 13 13 LEU H H 12 7.610 7.610 7.285 0.325 17970
78 1 2 . 1 1 14 14 ASN HA H 13 4.551 4.551 4.920 -0.369 17970
79 1 2 . 1 1 14 14 ASN H H 13 8.391 8.391 8.526 -0.135 17970
80 1 2 . 1 1 15 15 ASN HA H 14 4.226 4.226 4.628 -0.402 17970
81 1 2 . 1 1 15 15 ASN H H 14 9.049 9.049 8.566 0.483 17970
82 1 2 . 1 1 16 16 PHE HA H 15 4.319 4.319 4.308 0.011 17970
83 1 2 . 1 1 16 16 PHE H H 15 7.629 7.629 8.363 -0.734 17970
84 1 2 . 1 1 17 17 ARG HA H 16 3.972 3.972 4.445 -0.473 17970
85 1 2 . 1 1 17 17 ARG H H 16 8.140 8.140 9.031 -0.891 17970
86 1 2 . 1 1 18 18 LYS HA H 17 4.007 4.007 4.197 -0.190 17970
87 1 2 . 1 1 18 18 LYS H H 17 6.021 6.021 8.318 -2.297 17970
88 1 2 . 1 1 19 19 ARG HA H 18 4.170 4.170 4.332 -0.162 17970
89 1 2 . 1 1 19 19 ARG H H 18 8.259 8.259 8.235 0.024 17970
90 1 2 . 1 1 20 20 LEU HA H 19 4.146 4.146 4.340 -0.194 17970
91 1 2 . 1 1 20 20 LEU H H 19 8.705 8.705 8.192 0.513 17970
92 1 2 . 1 1 21 21 LYS HA H 20 4.959 4.959 4.822 0.137 17970
93 1 2 . 1 1 21 21 LYS H H 20 7.504 7.504 7.558 -0.054 17970
94 1 2 . 1 1 22 22 CYS HA H 21 3.943 3.943 4.523 -0.580 17970
95 1 2 . 1 1 22 22 CYS H H 21 9.624 9.624 8.881 0.743 17970
96 1 2 . 1 1 23 23 PHE HA H 22 3.959 3.959 4.753 -0.794 17970
97 1 2 . 1 1 23 23 PHE H H 22 9.084 9.084 9.705 -0.621 17970
98 1 2 . 1 1 24 24 ARG HA H 23 4.048 4.048 4.271 -0.223 17970
99 1 2 . 1 1 24 24 ARG H H 23 8.776 8.776 8.001 0.775 17970
100 1 2 . 1 1 25 25 CYS HA H 24 4.725 4.725 4.961 -0.236 17970
101 1 2 . 1 1 25 25 CYS H H 24 8.250 8.250 8.260 -0.010 17970
102 1 2 . 1 1 26 26 GLY H H 25 7.503 7.503 8.107 -0.604 17970
103 1 2 . 1 1 27 27 ALA HA H 26 4.088 4.088 4.388 -0.300 17970
104 1 2 . 1 1 27 27 ALA H H 26 8.696 8.696 7.322 1.374 17970
105 1 2 . 1 1 28 28 ASP HA H 27 4.398 4.398 4.947 -0.549 17970
106 1 2 . 1 1 28 28 ASP H H 27 8.463 8.463 8.698 -0.235 17970
107 1 2 . 1 1 29 29 LYS HA H 28 2.508 2.508 3.907 -1.399 17970
108 1 2 . 1 1 29 29 LYS H H 28 7.307 7.307 8.472 -1.165 17970
109 1 2 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.590 -0.292 17970
110 1 2 . 1 1 30 30 PHE H H 29 7.718 7.718 8.871 -1.153 17970
111 1 3 . 1 1 3 3 PHE HA H 2 4.552 4.552 4.738 -0.186 17970
112 1 3 . 1 1 3 3 PHE H H 2 8.329 8.329 8.544 -0.215 17970
113 1 3 . 1 1 4 4 GLU HA H 3 4.283 4.283 4.369 -0.086 17970
114 1 3 . 1 1 4 4 GLU H H 3 8.018 8.018 7.984 0.034 17970
115 1 3 . 1 1 5 5 ASP HA H 4 4.427 4.427 4.366 0.061 17970
116 1 3 . 1 1 5 5 ASP H H 4 8.096 8.096 7.923 0.173 17970
117 1 3 . 1 1 6 6 TRP HA H 5 4.867 4.867 4.884 -0.017 17970
118 1 3 . 1 1 6 6 TRP H H 5 8.330 8.330 8.037 0.293 17970
119 1 3 . 1 1 7 7 LEU HA H 6 4.386 4.386 4.700 -0.314 17970
120 1 3 . 1 1 7 7 LEU H H 6 8.630 8.630 8.533 0.097 17970
121 1 3 . 1 1 8 8 CYS HA H 7 4.486 4.486 4.891 -0.405 17970
122 1 3 . 1 1 8 8 CYS H H 7 8.463 8.463 8.494 -0.031 17970
123 1 3 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.782 -0.407 17970
124 1 3 . 1 1 9 9 ASN H H 8 8.955 8.955 8.973 -0.018 17970
125 1 3 . 1 1 10 10 LYS HA H 9 4.245 4.245 4.439 -0.194 17970
126 1 3 . 1 1 10 10 LYS H H 9 9.070 9.070 7.927 1.143 17970
127 1 3 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.871 -0.801 17970
128 1 3 . 1 1 11 11 CYS H H 10 8.806 8.806 8.369 0.437 17970
129 1 3 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.257 -0.282 17970
130 1 3 . 1 1 12 12 CYS H H 11 7.609 7.609 8.165 -0.556 17970
131 1 3 . 1 1 13 13 LEU HA H 12 3.971 3.971 4.504 -0.533 17970
132 1 3 . 1 1 13 13 LEU H H 12 7.610 7.610 7.384 0.226 17970
133 1 3 . 1 1 14 14 ASN HA H 13 4.551 4.551 4.588 -0.037 17970
134 1 3 . 1 1 14 14 ASN H H 13 8.391 8.391 8.598 -0.207 17970
135 1 3 . 1 1 15 15 ASN HA H 14 4.226 4.226 4.533 -0.307 17970
136 1 3 . 1 1 15 15 ASN H H 14 9.049 9.049 8.175 0.874 17970
137 1 3 . 1 1 16 16 PHE HA H 15 4.319 4.319 4.139 0.180 17970
138 1 3 . 1 1 16 16 PHE H H 15 7.629 7.629 8.283 -0.654 17970
139 1 3 . 1 1 17 17 ARG HA H 16 3.972 3.972 4.244 -0.272 17970
140 1 3 . 1 1 17 17 ARG H H 16 8.140 8.140 8.495 -0.355 17970
141 1 3 . 1 1 18 18 LYS HA H 17 4.007 4.007 4.110 -0.103 17970
142 1 3 . 1 1 18 18 LYS H H 17 6.021 6.021 7.818 -1.797 17970
143 1 3 . 1 1 19 19 ARG HA H 18 4.170 4.170 4.350 -0.180 17970
144 1 3 . 1 1 19 19 ARG H H 18 8.259 8.259 7.470 0.789 17970
145 1 3 . 1 1 20 20 LEU HA H 19 4.146 4.146 4.216 -0.070 17970
146 1 3 . 1 1 20 20 LEU H H 19 8.705 8.705 8.900 -0.195 17970
147 1 3 . 1 1 21 21 LYS HA H 20 4.959 4.959 4.578 0.381 17970
148 1 3 . 1 1 21 21 LYS H H 20 7.504 7.504 7.752 -0.248 17970
149 1 3 . 1 1 22 22 CYS HA H 21 3.943 3.943 4.466 -0.523 17970
150 1 3 . 1 1 22 22 CYS H H 21 9.624 9.624 8.497 1.127 17970
151 1 3 . 1 1 23 23 PHE HA H 22 3.959 3.959 4.757 -0.798 17970
152 1 3 . 1 1 23 23 PHE H H 22 9.084 9.084 9.412 -0.328 17970
153 1 3 . 1 1 24 24 ARG HA H 23 4.048 4.048 4.225 -0.177 17970
154 1 3 . 1 1 24 24 ARG H H 23 8.776 8.776 7.965 0.811 17970
155 1 3 . 1 1 25 25 CYS HA H 24 4.725 4.725 4.986 -0.261 17970
156 1 3 . 1 1 25 25 CYS H H 24 8.250 8.250 8.262 -0.012 17970
157 1 3 . 1 1 26 26 GLY H H 25 7.503 7.503 8.189 -0.686 17970
158 1 3 . 1 1 27 27 ALA HA H 26 4.088 4.088 4.356 -0.268 17970
159 1 3 . 1 1 27 27 ALA H H 26 8.696 8.696 7.352 1.344 17970
160 1 3 . 1 1 28 28 ASP HA H 27 4.398 4.398 4.764 -0.366 17970
161 1 3 . 1 1 28 28 ASP H H 27 8.463 8.463 8.690 -0.227 17970
162 1 3 . 1 1 29 29 LYS HA H 28 2.508 2.508 3.878 -1.370 17970
163 1 3 . 1 1 29 29 LYS H H 28 7.307 7.307 8.125 -0.818 17970
164 1 3 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.616 -0.318 17970
165 1 3 . 1 1 30 30 PHE H H 29 7.718 7.718 8.237 -0.519 17970
166 1 4 . 1 1 3 3 PHE HA H 2 4.552 4.552 4.558 -0.006 17970
167 1 4 . 1 1 3 3 PHE H H 2 8.329 8.329 8.806 -0.477 17970
168 1 4 . 1 1 4 4 GLU HA H 3 4.283 4.283 4.037 0.246 17970
169 1 4 . 1 1 4 4 GLU H H 3 8.018 8.018 8.056 -0.038 17970
170 1 4 . 1 1 5 5 ASP HA H 4 4.427 4.427 4.653 -0.226 17970
171 1 4 . 1 1 5 5 ASP H H 4 8.096 8.096 8.362 -0.266 17970
172 1 4 . 1 1 6 6 TRP HA H 5 4.867 4.867 5.024 -0.157 17970
173 1 4 . 1 1 6 6 TRP H H 5 8.330 8.330 8.357 -0.027 17970
174 1 4 . 1 1 7 7 LEU HA H 6 4.386 4.386 4.770 -0.384 17970
175 1 4 . 1 1 7 7 LEU H H 6 8.630 8.630 8.585 0.045 17970
176 1 4 . 1 1 8 8 CYS HA H 7 4.486 4.486 4.897 -0.411 17970
177 1 4 . 1 1 8 8 CYS H H 7 8.463 8.463 8.671 -0.208 17970
178 1 4 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.796 -0.421 17970
179 1 4 . 1 1 9 9 ASN H H 8 8.955 8.955 9.065 -0.110 17970
180 1 4 . 1 1 10 10 LYS HA H 9 4.245 4.245 4.405 -0.160 17970
181 1 4 . 1 1 10 10 LYS H H 9 9.070 9.070 8.006 1.064 17970
182 1 4 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.806 -0.736 17970
183 1 4 . 1 1 11 11 CYS H H 10 8.806 8.806 8.190 0.616 17970
184 1 4 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.218 -0.243 17970
185 1 4 . 1 1 12 12 CYS H H 11 7.609 7.609 8.115 -0.506 17970
186 1 4 . 1 1 13 13 LEU HA H 12 3.971 3.971 4.471 -0.500 17970
187 1 4 . 1 1 13 13 LEU H H 12 7.610 7.610 7.373 0.237 17970
188 1 4 . 1 1 14 14 ASN HA H 13 4.551 4.551 4.815 -0.264 17970
189 1 4 . 1 1 14 14 ASN H H 13 8.391 8.391 8.493 -0.102 17970
190 1 4 . 1 1 15 15 ASN HA H 14 4.226 4.226 4.622 -0.396 17970
191 1 4 . 1 1 15 15 ASN H H 14 9.049 9.049 8.403 0.646 17970
192 1 4 . 1 1 16 16 PHE HA H 15 4.319 4.319 4.322 -0.003 17970
193 1 4 . 1 1 16 16 PHE H H 15 7.629 7.629 8.202 -0.573 17970
194 1 4 . 1 1 17 17 ARG HA H 16 3.972 3.972 4.450 -0.478 17970
195 1 4 . 1 1 17 17 ARG H H 16 8.140 8.140 8.960 -0.820 17970
196 1 4 . 1 1 18 18 LYS HA H 17 4.007 4.007 4.133 -0.126 17970
197 1 4 . 1 1 18 18 LYS H H 17 6.021 6.021 8.487 -2.466 17970
198 1 4 . 1 1 19 19 ARG HA H 18 4.170 4.170 4.326 -0.156 17970
199 1 4 . 1 1 19 19 ARG H H 18 8.259 8.259 8.235 0.024 17970
200 1 4 . 1 1 20 20 LEU HA H 19 4.146 4.146 4.323 -0.177 17970
201 1 4 . 1 1 20 20 LEU H H 19 8.705 8.705 8.233 0.472 17970
202 1 4 . 1 1 21 21 LYS HA H 20 4.959 4.959 4.836 0.123 17970
203 1 4 . 1 1 21 21 LYS H H 20 7.504 7.504 7.602 -0.098 17970
204 1 4 . 1 1 22 22 CYS HA H 21 3.943 3.943 4.412 -0.469 17970
205 1 4 . 1 1 22 22 CYS H H 21 9.624 9.624 8.714 0.910 17970
206 1 4 . 1 1 23 23 PHE HA H 22 3.959 3.959 4.760 -0.801 17970
207 1 4 . 1 1 23 23 PHE H H 22 9.084 9.084 9.328 -0.244 17970
208 1 4 . 1 1 24 24 ARG HA H 23 4.048 4.048 4.248 -0.200 17970
209 1 4 . 1 1 24 24 ARG H H 23 8.776 8.776 7.983 0.793 17970
210 1 4 . 1 1 25 25 CYS HA H 24 4.725 4.725 4.990 -0.265 17970
211 1 4 . 1 1 25 25 CYS H H 24 8.250 8.250 8.283 -0.033 17970
212 1 4 . 1 1 26 26 GLY H H 25 7.503 7.503 8.106 -0.603 17970
213 1 4 . 1 1 27 27 ALA HA H 26 4.088 4.088 4.277 -0.189 17970
214 1 4 . 1 1 27 27 ALA H H 26 8.696 8.696 7.410 1.286 17970
215 1 4 . 1 1 28 28 ASP HA H 27 4.398 4.398 4.846 -0.448 17970
216 1 4 . 1 1 28 28 ASP H H 27 8.463 8.463 8.114 0.349 17970
217 1 4 . 1 1 29 29 LYS HA H 28 2.508 2.508 3.593 -1.085 17970
218 1 4 . 1 1 29 29 LYS H H 28 7.307 7.307 8.337 -1.030 17970
219 1 4 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.482 -0.184 17970
220 1 4 . 1 1 30 30 PHE H H 29 7.718 7.718 7.789 -0.071 17970
221 1 5 . 1 1 3 3 PHE HA H 2 4.552 4.552 4.695 -0.143 17970
222 1 5 . 1 1 3 3 PHE H H 2 8.329 8.329 8.619 -0.290 17970
223 1 5 . 1 1 4 4 GLU HA H 3 4.283 4.283 4.501 -0.218 17970
224 1 5 . 1 1 4 4 GLU H H 3 8.018 8.018 7.922 0.096 17970
225 1 5 . 1 1 5 5 ASP HA H 4 4.427 4.427 4.623 -0.196 17970
226 1 5 . 1 1 5 5 ASP H H 4 8.096 8.096 8.211 -0.115 17970
227 1 5 . 1 1 6 6 TRP HA H 5 4.867 4.867 5.034 -0.167 17970
228 1 5 . 1 1 6 6 TRP H H 5 8.330 8.330 8.318 0.012 17970
229 1 5 . 1 1 7 7 LEU HA H 6 4.386 4.386 4.943 -0.557 17970
230 1 5 . 1 1 7 7 LEU H H 6 8.630 8.630 8.522 0.108 17970
231 1 5 . 1 1 8 8 CYS HA H 7 4.486 4.486 4.768 -0.282 17970
232 1 5 . 1 1 8 8 CYS H H 7 8.463 8.463 8.618 -0.155 17970
233 1 5 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.795 -0.420 17970
234 1 5 . 1 1 9 9 ASN H H 8 8.955 8.955 8.992 -0.037 17970
235 1 5 . 1 1 10 10 LYS HA H 9 4.245 4.245 4.345 -0.100 17970
236 1 5 . 1 1 10 10 LYS H H 9 9.070 9.070 8.029 1.041 17970
237 1 5 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.835 -0.765 17970
238 1 5 . 1 1 11 11 CYS H H 10 8.806 8.806 8.284 0.522 17970
239 1 5 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.288 -0.313 17970
240 1 5 . 1 1 12 12 CYS H H 11 7.609 7.609 8.091 -0.482 17970
241 1 5 . 1 1 13 13 LEU HA H 12 3.971 3.971 4.462 -0.491 17970
242 1 5 . 1 1 13 13 LEU H H 12 7.610 7.610 7.482 0.128 17970
243 1 5 . 1 1 14 14 ASN HA H 13 4.551 4.551 4.718 -0.167 17970
244 1 5 . 1 1 14 14 ASN H H 13 8.391 8.391 8.586 -0.195 17970
245 1 5 . 1 1 15 15 ASN HA H 14 4.226 4.226 4.664 -0.438 17970
246 1 5 . 1 1 15 15 ASN H H 14 9.049 9.049 8.372 0.677 17970
247 1 5 . 1 1 16 16 PHE HA H 15 4.319 4.319 4.339 -0.020 17970
248 1 5 . 1 1 16 16 PHE H H 15 7.629 7.629 8.371 -0.742 17970
249 1 5 . 1 1 17 17 ARG HA H 16 3.972 3.972 4.401 -0.429 17970
250 1 5 . 1 1 17 17 ARG H H 16 8.140 8.140 9.052 -0.912 17970
251 1 5 . 1 1 18 18 LYS HA H 17 4.007 4.007 4.215 -0.208 17970
252 1 5 . 1 1 18 18 LYS H H 17 6.021 6.021 8.450 -2.429 17970
253 1 5 . 1 1 19 19 ARG HA H 18 4.170 4.170 4.339 -0.169 17970
254 1 5 . 1 1 19 19 ARG H H 18 8.259 8.259 8.300 -0.041 17970
255 1 5 . 1 1 20 20 LEU HA H 19 4.146 4.146 4.390 -0.244 17970
256 1 5 . 1 1 20 20 LEU H H 19 8.705 8.705 8.516 0.189 17970
257 1 5 . 1 1 21 21 LYS HA H 20 4.959 4.959 4.769 0.190 17970
258 1 5 . 1 1 21 21 LYS H H 20 7.504 7.504 7.708 -0.204 17970
259 1 5 . 1 1 22 22 CYS HA H 21 3.943 3.943 4.469 -0.526 17970
260 1 5 . 1 1 22 22 CYS H H 21 9.624 9.624 8.647 0.977 17970
261 1 5 . 1 1 23 23 PHE HA H 22 3.959 3.959 4.765 -0.806 17970
262 1 5 . 1 1 23 23 PHE H H 22 9.084 9.084 9.287 -0.203 17970
263 1 5 . 1 1 24 24 ARG HA H 23 4.048 4.048 4.249 -0.201 17970
264 1 5 . 1 1 24 24 ARG H H 23 8.776 8.776 7.968 0.808 17970
265 1 5 . 1 1 25 25 CYS HA H 24 4.725 4.725 4.982 -0.257 17970
266 1 5 . 1 1 25 25 CYS H H 24 8.250 8.250 8.286 -0.036 17970
267 1 5 . 1 1 26 26 GLY H H 25 7.503 7.503 8.217 -0.714 17970
268 1 5 . 1 1 27 27 ALA HA H 26 4.088 4.088 4.480 -0.392 17970
269 1 5 . 1 1 27 27 ALA H H 26 8.696 8.696 7.342 1.354 17970
270 1 5 . 1 1 28 28 ASP HA H 27 4.398 4.398 4.593 -0.195 17970
271 1 5 . 1 1 28 28 ASP H H 27 8.463 8.463 8.582 -0.119 17970
272 1 5 . 1 1 29 29 LYS HA H 28 2.508 2.508 3.598 -1.090 17970
273 1 5 . 1 1 29 29 LYS H H 28 7.307 7.307 8.235 -0.928 17970
274 1 5 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.544 -0.246 17970
275 1 5 . 1 1 30 30 PHE H H 29 7.718 7.718 7.758 -0.040 17970
276 1 6 . 1 1 3 3 PHE HA H 2 4.552 4.552 4.564 -0.012 17970
277 1 6 . 1 1 3 3 PHE H H 2 8.329 8.329 8.987 -0.658 17970
278 1 6 . 1 1 4 4 GLU HA H 3 4.283 4.283 4.280 0.003 17970
279 1 6 . 1 1 4 4 GLU H H 3 8.018 8.018 7.918 0.100 17970
280 1 6 . 1 1 5 5 ASP HA H 4 4.427 4.427 4.522 -0.095 17970
281 1 6 . 1 1 5 5 ASP H H 4 8.096 8.096 7.994 0.102 17970
282 1 6 . 1 1 6 6 TRP HA H 5 4.867 4.867 4.951 -0.084 17970
283 1 6 . 1 1 6 6 TRP H H 5 8.330 8.330 8.437 -0.107 17970
284 1 6 . 1 1 7 7 LEU HA H 6 4.386 4.386 4.811 -0.425 17970
285 1 6 . 1 1 7 7 LEU H H 6 8.630 8.630 8.621 0.009 17970
286 1 6 . 1 1 8 8 CYS HA H 7 4.486 4.486 4.820 -0.334 17970
287 1 6 . 1 1 8 8 CYS H H 7 8.463 8.463 8.369 0.094 17970
288 1 6 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.828 -0.453 17970
289 1 6 . 1 1 9 9 ASN H H 8 8.955 8.955 9.026 -0.071 17970
290 1 6 . 1 1 10 10 LYS HA H 9 4.245 4.245 4.449 -0.204 17970
291 1 6 . 1 1 10 10 LYS H H 9 9.070 9.070 7.952 1.118 17970
292 1 6 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.912 -0.842 17970
293 1 6 . 1 1 11 11 CYS H H 10 8.806 8.806 8.397 0.409 17970
294 1 6 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.273 -0.298 17970
295 1 6 . 1 1 12 12 CYS H H 11 7.609 7.609 8.221 -0.612 17970
296 1 6 . 1 1 13 13 LEU HA H 12 3.971 3.971 4.454 -0.483 17970
297 1 6 . 1 1 13 13 LEU H H 12 7.610 7.610 7.315 0.295 17970
298 1 6 . 1 1 14 14 ASN HA H 13 4.551 4.551 4.776 -0.225 17970
299 1 6 . 1 1 14 14 ASN H H 13 8.391 8.391 8.591 -0.200 17970
300 1 6 . 1 1 15 15 ASN HA H 14 4.226 4.226 4.723 -0.497 17970
301 1 6 . 1 1 15 15 ASN H H 14 9.049 9.049 8.473 0.576 17970
302 1 6 . 1 1 16 16 PHE HA H 15 4.319 4.319 4.355 -0.036 17970
303 1 6 . 1 1 16 16 PHE H H 15 7.629 7.629 8.642 -1.013 17970
304 1 6 . 1 1 17 17 ARG HA H 16 3.972 3.972 4.299 -0.327 17970
305 1 6 . 1 1 17 17 ARG H H 16 8.140 8.140 8.717 -0.577 17970
306 1 6 . 1 1 18 18 LYS HA H 17 4.007 4.007 4.134 -0.127 17970
307 1 6 . 1 1 18 18 LYS H H 17 6.021 6.021 8.416 -2.395 17970
308 1 6 . 1 1 19 19 ARG HA H 18 4.170 4.170 4.342 -0.172 17970
309 1 6 . 1 1 19 19 ARG H H 18 8.259 8.259 8.302 -0.043 17970
310 1 6 . 1 1 20 20 LEU HA H 19 4.146 4.146 4.222 -0.076 17970
311 1 6 . 1 1 20 20 LEU H H 19 8.705 8.705 8.873 -0.168 17970
312 1 6 . 1 1 21 21 LYS HA H 20 4.959 4.959 4.695 0.264 17970
313 1 6 . 1 1 21 21 LYS H H 20 7.504 7.504 7.773 -0.269 17970
314 1 6 . 1 1 22 22 CYS HA H 21 3.943 3.943 4.465 -0.522 17970
315 1 6 . 1 1 22 22 CYS H H 21 9.624 9.624 8.692 0.932 17970
316 1 6 . 1 1 23 23 PHE HA H 22 3.959 3.959 4.780 -0.821 17970
317 1 6 . 1 1 23 23 PHE H H 22 9.084 9.084 9.297 -0.213 17970
318 1 6 . 1 1 24 24 ARG HA H 23 4.048 4.048 4.505 -0.458 17970
319 1 6 . 1 1 24 24 ARG H H 23 8.776 8.776 8.015 0.761 17970
320 1 6 . 1 1 25 25 CYS HA H 24 4.725 4.725 5.082 -0.357 17970
321 1 6 . 1 1 25 25 CYS H H 24 8.250 8.250 8.295 -0.045 17970
322 1 6 . 1 1 26 26 GLY H H 25 7.503 7.503 8.153 -0.650 17970
323 1 6 . 1 1 27 27 ALA HA H 26 4.088 4.088 4.395 -0.307 17970
324 1 6 . 1 1 27 27 ALA H H 26 8.696 8.696 7.455 1.241 17970
325 1 6 . 1 1 28 28 ASP HA H 27 4.398 4.398 4.619 -0.221 17970
326 1 6 . 1 1 28 28 ASP H H 27 8.463 8.463 8.610 -0.147 17970
327 1 6 . 1 1 29 29 LYS HA H 28 2.508 2.508 3.563 -1.055 17970
328 1 6 . 1 1 29 29 LYS H H 28 7.307 7.307 7.972 -0.665 17970
329 1 6 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.577 -0.279 17970
330 1 6 . 1 1 30 30 PHE H H 29 7.718 7.718 7.739 -0.021 17970
331 1 7 . 1 1 3 3 PHE HA H 2 4.552 4.552 4.690 -0.138 17970
332 1 7 . 1 1 3 3 PHE H H 2 8.329 8.329 9.036 -0.707 17970
333 1 7 . 1 1 4 4 GLU HA H 3 4.283 4.283 4.371 -0.088 17970
334 1 7 . 1 1 4 4 GLU H H 3 8.018 8.018 8.232 -0.214 17970
335 1 7 . 1 1 5 5 ASP HA H 4 4.427 4.427 4.554 -0.127 17970
336 1 7 . 1 1 5 5 ASP H H 4 8.096 8.096 8.202 -0.106 17970
337 1 7 . 1 1 6 6 TRP HA H 5 4.867 4.867 4.867 -0.000 17970
338 1 7 . 1 1 6 6 TRP H H 5 8.330 8.330 7.724 0.606 17970
339 1 7 . 1 1 7 7 LEU HA H 6 4.386 4.386 4.457 -0.071 17970
340 1 7 . 1 1 7 7 LEU H H 6 8.630 8.630 8.519 0.111 17970
341 1 7 . 1 1 8 8 CYS HA H 7 4.486 4.486 4.831 -0.345 17970
342 1 7 . 1 1 8 8 CYS H H 7 8.463 8.463 8.638 -0.175 17970
343 1 7 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.855 -0.480 17970
344 1 7 . 1 1 9 9 ASN H H 8 8.955 8.955 8.954 0.001 17970
345 1 7 . 1 1 10 10 LYS HA H 9 4.245 4.245 4.213 0.032 17970
346 1 7 . 1 1 10 10 LYS H H 9 9.070 9.070 8.100 0.970 17970
347 1 7 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.708 -0.638 17970
348 1 7 . 1 1 11 11 CYS H H 10 8.806 8.806 8.353 0.453 17970
349 1 7 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.335 -0.360 17970
350 1 7 . 1 1 12 12 CYS H H 11 7.609 7.609 7.983 -0.374 17970
351 1 7 . 1 1 13 13 LEU HA H 12 3.971 3.971 4.521 -0.550 17970
352 1 7 . 1 1 13 13 LEU H H 12 7.610 7.610 7.508 0.102 17970
353 1 7 . 1 1 14 14 ASN HA H 13 4.551 4.551 4.471 0.080 17970
354 1 7 . 1 1 14 14 ASN H H 13 8.391 8.391 8.613 -0.222 17970
355 1 7 . 1 1 15 15 ASN HA H 14 4.226 4.226 4.515 -0.289 17970
356 1 7 . 1 1 15 15 ASN H H 14 9.049 9.049 8.168 0.881 17970
357 1 7 . 1 1 16 16 PHE HA H 15 4.319 4.319 4.673 -0.354 17970
358 1 7 . 1 1 16 16 PHE H H 15 7.629 7.629 8.411 -0.782 17970
359 1 7 . 1 1 17 17 ARG HA H 16 3.972 3.972 4.266 -0.294 17970
360 1 7 . 1 1 17 17 ARG H H 16 8.140 8.140 8.815 -0.675 17970
361 1 7 . 1 1 18 18 LYS HA H 17 4.007 4.007 4.043 -0.036 17970
362 1 7 . 1 1 18 18 LYS H H 17 6.021 6.021 8.241 -2.220 17970
363 1 7 . 1 1 19 19 ARG HA H 18 4.170 4.170 4.384 -0.214 17970
364 1 7 . 1 1 19 19 ARG H H 18 8.259 8.259 8.180 0.079 17970
365 1 7 . 1 1 20 20 LEU HA H 19 4.146 4.146 4.194 -0.048 17970
366 1 7 . 1 1 20 20 LEU H H 19 8.705 8.705 8.492 0.213 17970
367 1 7 . 1 1 21 21 LYS HA H 20 4.959 4.959 4.509 0.450 17970
368 1 7 . 1 1 21 21 LYS H H 20 7.504 7.504 7.544 -0.040 17970
369 1 7 . 1 1 22 22 CYS HA H 21 3.943 3.943 4.598 -0.655 17970
370 1 7 . 1 1 22 22 CYS H H 21 9.624 9.624 8.652 0.972 17970
371 1 7 . 1 1 23 23 PHE HA H 22 3.959 3.959 4.783 -0.824 17970
372 1 7 . 1 1 23 23 PHE H H 22 9.084 9.084 8.604 0.480 17970
373 1 7 . 1 1 24 24 ARG HA H 23 4.048 4.048 4.236 -0.188 17970
374 1 7 . 1 1 24 24 ARG H H 23 8.776 8.776 7.995 0.781 17970
375 1 7 . 1 1 25 25 CYS HA H 24 4.725 4.725 4.999 -0.274 17970
376 1 7 . 1 1 25 25 CYS H H 24 8.250 8.250 8.330 -0.080 17970
377 1 7 . 1 1 26 26 GLY H H 25 7.503 7.503 8.180 -0.677 17970
378 1 7 . 1 1 27 27 ALA HA H 26 4.088 4.088 4.466 -0.378 17970
379 1 7 . 1 1 27 27 ALA H H 26 8.696 8.696 7.310 1.386 17970
380 1 7 . 1 1 28 28 ASP HA H 27 4.398 4.398 4.683 -0.285 17970
381 1 7 . 1 1 28 28 ASP H H 27 8.463 8.463 8.597 -0.134 17970
382 1 7 . 1 1 29 29 LYS HA H 28 2.508 2.508 3.878 -1.370 17970
383 1 7 . 1 1 29 29 LYS H H 28 7.307 7.307 7.933 -0.626 17970
384 1 7 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.704 -0.406 17970
385 1 7 . 1 1 30 30 PHE H H 29 7.718 7.718 8.364 -0.646 17970
386 1 8 . 1 1 3 3 PHE HA H 2 4.552 4.552 4.748 -0.196 17970
387 1 8 . 1 1 3 3 PHE H H 2 8.329 8.329 7.351 0.978 17970
388 1 8 . 1 1 4 4 GLU HA H 3 4.283 4.283 4.175 0.108 17970
389 1 8 . 1 1 4 4 GLU H H 3 8.018 8.018 7.920 0.098 17970
390 1 8 . 1 1 5 5 ASP HA H 4 4.427 4.427 4.750 -0.323 17970
391 1 8 . 1 1 5 5 ASP H H 4 8.096 8.096 8.161 -0.065 17970
392 1 8 . 1 1 6 6 TRP HA H 5 4.867 4.867 5.011 -0.144 17970
393 1 8 . 1 1 6 6 TRP H H 5 8.330 8.330 8.187 0.143 17970
394 1 8 . 1 1 7 7 LEU HA H 6 4.386 4.386 4.705 -0.319 17970
395 1 8 . 1 1 7 7 LEU H H 6 8.630 8.630 8.604 0.026 17970
396 1 8 . 1 1 8 8 CYS HA H 7 4.486 4.486 4.866 -0.380 17970
397 1 8 . 1 1 8 8 CYS H H 7 8.463 8.463 8.690 -0.227 17970
398 1 8 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.815 -0.440 17970
399 1 8 . 1 1 9 9 ASN H H 8 8.955 8.955 9.023 -0.068 17970
400 1 8 . 1 1 10 10 LYS HA H 9 4.245 4.245 4.504 -0.259 17970
401 1 8 . 1 1 10 10 LYS H H 9 9.070 9.070 8.001 1.069 17970
402 1 8 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.794 -0.724 17970
403 1 8 . 1 1 11 11 CYS H H 10 8.806 8.806 8.131 0.675 17970
404 1 8 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.247 -0.272 17970
405 1 8 . 1 1 12 12 CYS H H 11 7.609 7.609 8.158 -0.549 17970
406 1 8 . 1 1 13 13 LEU HA H 12 3.971 3.971 4.642 -0.671 17970
407 1 8 . 1 1 13 13 LEU H H 12 7.610 7.610 7.577 0.033 17970
408 1 8 . 1 1 14 14 ASN HA H 13 4.551 4.551 4.872 -0.321 17970
409 1 8 . 1 1 14 14 ASN H H 13 8.391 8.391 8.696 -0.305 17970
410 1 8 . 1 1 15 15 ASN HA H 14 4.226 4.226 4.878 -0.652 17970
411 1 8 . 1 1 15 15 ASN H H 14 9.049 9.049 8.466 0.583 17970
412 1 8 . 1 1 16 16 PHE HA H 15 4.319 4.319 4.638 -0.319 17970
413 1 8 . 1 1 16 16 PHE H H 15 7.629 7.629 8.707 -1.078 17970
414 1 8 . 1 1 17 17 ARG HA H 16 3.972 3.972 4.324 -0.352 17970
415 1 8 . 1 1 17 17 ARG H H 16 8.140 8.140 8.382 -0.242 17970
416 1 8 . 1 1 18 18 LYS HA H 17 4.007 4.007 4.160 -0.153 17970
417 1 8 . 1 1 18 18 LYS H H 17 6.021 6.021 8.606 -2.585 17970
418 1 8 . 1 1 19 19 ARG HA H 18 4.170 4.170 4.263 -0.094 17970
419 1 8 . 1 1 19 19 ARG H H 18 8.259 8.259 8.346 -0.087 17970
420 1 8 . 1 1 20 20 LEU HA H 19 4.146 4.146 4.163 -0.017 17970
421 1 8 . 1 1 20 20 LEU H H 19 8.705 8.705 8.517 0.188 17970
422 1 8 . 1 1 21 21 LYS HA H 20 4.959 4.959 4.650 0.309 17970
423 1 8 . 1 1 21 21 LYS H H 20 7.504 7.504 7.652 -0.148 17970
424 1 8 . 1 1 22 22 CYS HA H 21 3.943 3.943 4.387 -0.444 17970
425 1 8 . 1 1 22 22 CYS H H 21 9.624 9.624 8.612 1.012 17970
426 1 8 . 1 1 23 23 PHE HA H 22 3.959 3.959 4.692 -0.733 17970
427 1 8 . 1 1 23 23 PHE H H 22 9.084 9.084 9.287 -0.203 17970
428 1 8 . 1 1 24 24 ARG HA H 23 4.048 4.048 4.251 -0.203 17970
429 1 8 . 1 1 24 24 ARG H H 23 8.776 8.776 7.979 0.797 17970
430 1 8 . 1 1 25 25 CYS HA H 24 4.725 4.725 4.993 -0.268 17970
431 1 8 . 1 1 25 25 CYS H H 24 8.250 8.250 8.296 -0.046 17970
432 1 8 . 1 1 26 26 GLY H H 25 7.503 7.503 8.096 -0.593 17970
433 1 8 . 1 1 27 27 ALA HA H 26 4.088 4.088 4.446 -0.358 17970
434 1 8 . 1 1 27 27 ALA H H 26 8.696 8.696 7.317 1.379 17970
435 1 8 . 1 1 28 28 ASP HA H 27 4.398 4.398 4.774 -0.376 17970
436 1 8 . 1 1 28 28 ASP H H 27 8.463 8.463 8.459 0.004 17970
437 1 8 . 1 1 29 29 LYS HA H 28 2.508 2.508 3.984 -1.476 17970
438 1 8 . 1 1 29 29 LYS H H 28 7.307 7.307 8.206 -0.899 17970
439 1 8 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.696 -0.398 17970
440 1 8 . 1 1 30 30 PHE H H 29 7.718 7.718 8.480 -0.762 17970
441 1 9 . 1 1 3 3 PHE HA H 2 4.552 4.552 4.830 -0.278 17970
442 1 9 . 1 1 3 3 PHE H H 2 8.329 8.329 8.297 0.032 17970
443 1 9 . 1 1 4 4 GLU HA H 3 4.283 4.283 4.486 -0.203 17970
444 1 9 . 1 1 4 4 GLU H H 3 8.018 8.018 7.714 0.304 17970
445 1 9 . 1 1 5 5 ASP HA H 4 4.427 4.427 4.574 -0.147 17970
446 1 9 . 1 1 5 5 ASP H H 4 8.096 8.096 8.626 -0.530 17970
447 1 9 . 1 1 6 6 TRP HA H 5 4.867 4.867 4.911 -0.044 17970
448 1 9 . 1 1 6 6 TRP H H 5 8.330 8.330 7.944 0.386 17970
449 1 9 . 1 1 7 7 LEU HA H 6 4.386 4.386 4.817 -0.431 17970
450 1 9 . 1 1 7 7 LEU H H 6 8.630 8.630 8.564 0.066 17970
451 1 9 . 1 1 8 8 CYS HA H 7 4.486 4.486 4.727 -0.241 17970
452 1 9 . 1 1 8 8 CYS H H 7 8.463 8.463 8.722 -0.259 17970
453 1 9 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.820 -0.445 17970
454 1 9 . 1 1 9 9 ASN H H 8 8.955 8.955 8.968 -0.013 17970
455 1 9 . 1 1 10 10 LYS HA H 9 4.245 4.245 4.495 -0.250 17970
456 1 9 . 1 1 10 10 LYS H H 9 9.070 9.070 7.976 1.094 17970
457 1 9 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.897 -0.827 17970
458 1 9 . 1 1 11 11 CYS H H 10 8.806 8.806 8.166 0.640 17970
459 1 9 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.232 -0.257 17970
460 1 9 . 1 1 12 12 CYS H H 11 7.609 7.609 7.954 -0.345 17970
461 1 9 . 1 1 13 13 LEU HA H 12 3.971 3.971 4.630 -0.659 17970
462 1 9 . 1 1 13 13 LEU H H 12 7.610 7.610 7.615 -0.005 17970
463 1 9 . 1 1 14 14 ASN HA H 13 4.551 4.551 4.771 -0.220 17970
464 1 9 . 1 1 14 14 ASN H H 13 8.391 8.391 8.414 -0.023 17970
465 1 9 . 1 1 15 15 ASN HA H 14 4.226 4.226 4.505 -0.279 17970
466 1 9 . 1 1 15 15 ASN H H 14 9.049 9.049 8.614 0.435 17970
467 1 9 . 1 1 16 16 PHE HA H 15 4.319 4.319 4.494 -0.175 17970
468 1 9 . 1 1 16 16 PHE H H 15 7.629 7.629 8.284 -0.655 17970
469 1 9 . 1 1 17 17 ARG HA H 16 3.972 3.972 4.301 -0.329 17970
470 1 9 . 1 1 17 17 ARG H H 16 8.140 8.140 8.879 -0.739 17970
471 1 9 . 1 1 18 18 LYS HA H 17 4.007 4.007 4.147 -0.140 17970
472 1 9 . 1 1 18 18 LYS H H 17 6.021 6.021 8.445 -2.424 17970
473 1 9 . 1 1 19 19 ARG HA H 18 4.170 4.170 4.371 -0.201 17970
474 1 9 . 1 1 19 19 ARG H H 18 8.259 8.259 8.205 0.054 17970
475 1 9 . 1 1 20 20 LEU HA H 19 4.146 4.146 4.266 -0.120 17970
476 1 9 . 1 1 20 20 LEU H H 19 8.705 8.705 8.902 -0.197 17970
477 1 9 . 1 1 21 21 LYS HA H 20 4.959 4.959 4.606 0.353 17970
478 1 9 . 1 1 21 21 LYS H H 20 7.504 7.504 7.673 -0.169 17970
479 1 9 . 1 1 22 22 CYS HA H 21 3.943 3.943 4.667 -0.724 17970
480 1 9 . 1 1 22 22 CYS H H 21 9.624 9.624 8.654 0.970 17970
481 1 9 . 1 1 23 23 PHE HA H 22 3.959 3.959 4.687 -0.728 17970
482 1 9 . 1 1 23 23 PHE H H 22 9.084 9.084 8.719 0.365 17970
483 1 9 . 1 1 24 24 ARG HA H 23 4.048 4.048 4.261 -0.213 17970
484 1 9 . 1 1 24 24 ARG H H 23 8.776 8.776 7.930 0.846 17970
485 1 9 . 1 1 25 25 CYS HA H 24 4.725 4.725 4.903 -0.178 17970
486 1 9 . 1 1 25 25 CYS H H 24 8.250 8.250 8.427 -0.177 17970
487 1 9 . 1 1 26 26 GLY H H 25 7.503 7.503 8.338 -0.835 17970
488 1 9 . 1 1 27 27 ALA HA H 26 4.088 4.088 4.642 -0.554 17970
489 1 9 . 1 1 27 27 ALA H H 26 8.696 8.696 7.419 1.277 17970
490 1 9 . 1 1 28 28 ASP HA H 27 4.398 4.398 4.551 -0.153 17970
491 1 9 . 1 1 28 28 ASP H H 27 8.463 8.463 8.545 -0.082 17970
492 1 9 . 1 1 29 29 LYS HA H 28 2.508 2.508 3.919 -1.411 17970
493 1 9 . 1 1 29 29 LYS H H 28 7.307 7.307 8.262 -0.955 17970
494 1 9 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.635 -0.337 17970
495 1 9 . 1 1 30 30 PHE H H 29 7.718 7.718 7.693 0.025 17970
496 1 10 . 1 1 3 3 PHE HA H 2 4.552 4.552 4.689 -0.137 17970
497 1 10 . 1 1 3 3 PHE H H 2 8.329 8.329 9.035 -0.706 17970
498 1 10 . 1 1 4 4 GLU HA H 3 4.283 4.283 4.302 -0.019 17970
499 1 10 . 1 1 4 4 GLU H H 3 8.018 8.018 8.186 -0.168 17970
500 1 10 . 1 1 5 5 ASP HA H 4 4.427 4.427 4.760 -0.333 17970
501 1 10 . 1 1 5 5 ASP H H 4 8.096 8.096 8.144 -0.048 17970
502 1 10 . 1 1 6 6 TRP HA H 5 4.867 4.867 5.055 -0.188 17970
503 1 10 . 1 1 6 6 TRP H H 5 8.330 8.330 8.593 -0.263 17970
504 1 10 . 1 1 7 7 LEU HA H 6 4.386 4.386 4.717 -0.331 17970
505 1 10 . 1 1 7 7 LEU H H 6 8.630 8.630 8.611 0.019 17970
506 1 10 . 1 1 8 8 CYS HA H 7 4.486 4.486 4.857 -0.371 17970
507 1 10 . 1 1 8 8 CYS H H 7 8.463 8.463 8.398 0.065 17970
508 1 10 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.551 -0.176 17970
509 1 10 . 1 1 9 9 ASN H H 8 8.955 8.955 9.190 -0.235 17970
510 1 10 . 1 1 10 10 LYS HA H 9 4.245 4.245 4.253 -0.008 17970
511 1 10 . 1 1 10 10 LYS H H 9 9.070 9.070 8.367 0.703 17970
512 1 10 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.901 -0.831 17970
513 1 10 . 1 1 11 11 CYS H H 10 8.806 8.806 7.958 0.848 17970
514 1 10 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.112 -0.137 17970
515 1 10 . 1 1 12 12 CYS H H 11 7.609 7.609 8.455 -0.846 17970
516 1 10 . 1 1 13 13 LEU HA H 12 3.971 3.971 4.512 -0.541 17970
517 1 10 . 1 1 13 13 LEU H H 12 7.610 7.610 7.511 0.099 17970
518 1 10 . 1 1 14 14 ASN HA H 13 4.551 4.551 4.362 0.190 17970
519 1 10 . 1 1 14 14 ASN H H 13 8.391 8.391 8.634 -0.243 17970
520 1 10 . 1 1 15 15 ASN HA H 14 4.226 4.226 4.542 -0.316 17970
521 1 10 . 1 1 15 15 ASN H H 14 9.049 9.049 8.356 0.693 17970
522 1 10 . 1 1 16 16 PHE HA H 15 4.319 4.319 4.605 -0.286 17970
523 1 10 . 1 1 16 16 PHE H H 15 7.629 7.629 8.374 -0.745 17970
524 1 10 . 1 1 17 17 ARG HA H 16 3.972 3.972 4.343 -0.371 17970
525 1 10 . 1 1 17 17 ARG H H 16 8.140 8.140 8.741 -0.601 17970
526 1 10 . 1 1 18 18 LYS HA H 17 4.007 4.007 4.091 -0.084 17970
527 1 10 . 1 1 18 18 LYS H H 17 6.021 6.021 8.599 -2.578 17970
528 1 10 . 1 1 19 19 ARG HA H 18 4.170 4.170 4.344 -0.174 17970
529 1 10 . 1 1 19 19 ARG H H 18 8.259 8.259 8.341 -0.082 17970
530 1 10 . 1 1 20 20 LEU HA H 19 4.146 4.146 4.023 0.123 17970
531 1 10 . 1 1 20 20 LEU H H 19 8.705 8.705 8.068 0.637 17970
532 1 10 . 1 1 21 21 LYS HA H 20 4.959 4.959 4.575 0.384 17970
533 1 10 . 1 1 21 21 LYS H H 20 7.504 7.504 7.461 0.043 17970
534 1 10 . 1 1 22 22 CYS HA H 21 3.943 3.943 4.498 -0.555 17970
535 1 10 . 1 1 22 22 CYS H H 21 9.624 9.624 8.598 1.026 17970
536 1 10 . 1 1 23 23 PHE HA H 22 3.959 3.959 4.741 -0.782 17970
537 1 10 . 1 1 23 23 PHE H H 22 9.084 9.084 8.921 0.163 17970
538 1 10 . 1 1 24 24 ARG HA H 23 4.048 4.048 4.233 -0.185 17970
539 1 10 . 1 1 24 24 ARG H H 23 8.776 8.776 7.949 0.827 17970
540 1 10 . 1 1 25 25 CYS HA H 24 4.725 4.725 4.981 -0.256 17970
541 1 10 . 1 1 25 25 CYS H H 24 8.250 8.250 8.276 -0.026 17970
542 1 10 . 1 1 26 26 GLY H H 25 7.503 7.503 8.175 -0.672 17970
543 1 10 . 1 1 27 27 ALA HA H 26 4.088 4.088 4.469 -0.381 17970
544 1 10 . 1 1 27 27 ALA H H 26 8.696 8.696 7.421 1.275 17970
545 1 10 . 1 1 28 28 ASP HA H 27 4.398 4.398 4.517 -0.119 17970
546 1 10 . 1 1 28 28 ASP H H 27 8.463 8.463 8.771 -0.308 17970
547 1 10 . 1 1 29 29 LYS HA H 28 2.508 2.508 3.863 -1.355 17970
548 1 10 . 1 1 29 29 LYS H H 28 7.307 7.307 8.274 -0.967 17970
549 1 10 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.634 -0.336 17970
550 1 10 . 1 1 30 30 PHE H H 29 7.718 7.718 7.689 0.029 17970
551 1 11 . 1 1 3 3 PHE HA H 2 4.552 4.552 4.671 -0.119 17970
552 1 11 . 1 1 3 3 PHE H H 2 8.329 8.329 8.594 -0.265 17970
553 1 11 . 1 1 4 4 GLU HA H 3 4.283 4.283 4.458 -0.175 17970
554 1 11 . 1 1 4 4 GLU H H 3 8.018 8.018 7.952 0.066 17970
555 1 11 . 1 1 5 5 ASP HA H 4 4.427 4.427 4.528 -0.101 17970
556 1 11 . 1 1 5 5 ASP H H 4 8.096 8.096 7.977 0.119 17970
557 1 11 . 1 1 6 6 TRP HA H 5 4.867 4.867 4.921 -0.054 17970
558 1 11 . 1 1 6 6 TRP H H 5 8.330 8.330 8.136 0.194 17970
559 1 11 . 1 1 7 7 LEU HA H 6 4.386 4.386 4.726 -0.340 17970
560 1 11 . 1 1 7 7 LEU H H 6 8.630 8.630 8.565 0.065 17970
561 1 11 . 1 1 8 8 CYS HA H 7 4.486 4.486 4.853 -0.367 17970
562 1 11 . 1 1 8 8 CYS H H 7 8.463 8.463 8.500 -0.037 17970
563 1 11 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.841 -0.466 17970
564 1 11 . 1 1 9 9 ASN H H 8 8.955 8.955 8.969 -0.014 17970
565 1 11 . 1 1 10 10 LYS HA H 9 4.245 4.245 4.449 -0.204 17970
566 1 11 . 1 1 10 10 LYS H H 9 9.070 9.070 8.177 0.893 17970
567 1 11 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.884 -0.814 17970
568 1 11 . 1 1 11 11 CYS H H 10 8.806 8.806 8.284 0.522 17970
569 1 11 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.228 -0.253 17970
570 1 11 . 1 1 12 12 CYS H H 11 7.609 7.609 7.968 -0.359 17970
571 1 11 . 1 1 13 13 LEU HA H 12 3.971 3.971 4.477 -0.506 17970
572 1 11 . 1 1 13 13 LEU H H 12 7.610 7.610 7.434 0.176 17970
573 1 11 . 1 1 14 14 ASN HA H 13 4.551 4.551 4.673 -0.122 17970
574 1 11 . 1 1 14 14 ASN H H 13 8.391 8.391 8.622 -0.231 17970
575 1 11 . 1 1 15 15 ASN HA H 14 4.226 4.226 4.639 -0.413 17970
576 1 11 . 1 1 15 15 ASN H H 14 9.049 9.049 8.419 0.630 17970
577 1 11 . 1 1 16 16 PHE HA H 15 4.319 4.319 4.324 -0.005 17970
578 1 11 . 1 1 16 16 PHE H H 15 7.629 7.629 8.406 -0.777 17970
579 1 11 . 1 1 17 17 ARG HA H 16 3.972 3.972 4.399 -0.427 17970
580 1 11 . 1 1 17 17 ARG H H 16 8.140 8.140 9.089 -0.949 17970
581 1 11 . 1 1 18 18 LYS HA H 17 4.007 4.007 4.192 -0.185 17970
582 1 11 . 1 1 18 18 LYS H H 17 6.021 6.021 8.432 -2.411 17970
583 1 11 . 1 1 19 19 ARG HA H 18 4.170 4.170 4.413 -0.243 17970
584 1 11 . 1 1 19 19 ARG H H 18 8.259 8.259 7.564 0.695 17970
585 1 11 . 1 1 20 20 LEU HA H 19 4.146 4.146 4.223 -0.077 17970
586 1 11 . 1 1 20 20 LEU H H 19 8.705 8.705 8.977 -0.272 17970
587 1 11 . 1 1 21 21 LYS HA H 20 4.959 4.959 4.581 0.378 17970
588 1 11 . 1 1 21 21 LYS H H 20 7.504 7.504 7.793 -0.289 17970
589 1 11 . 1 1 22 22 CYS HA H 21 3.943 3.943 4.493 -0.550 17970
590 1 11 . 1 1 22 22 CYS H H 21 9.624 9.624 8.506 1.118 17970
591 1 11 . 1 1 23 23 PHE HA H 22 3.959 3.959 4.792 -0.833 17970
592 1 11 . 1 1 23 23 PHE H H 22 9.084 9.084 9.391 -0.307 17970
593 1 11 . 1 1 24 24 ARG HA H 23 4.048 4.048 4.252 -0.204 17970
594 1 11 . 1 1 24 24 ARG H H 23 8.776 8.776 7.984 0.792 17970
595 1 11 . 1 1 25 25 CYS HA H 24 4.725 4.725 4.965 -0.240 17970
596 1 11 . 1 1 25 25 CYS H H 24 8.250 8.250 8.294 -0.044 17970
597 1 11 . 1 1 26 26 GLY H H 25 7.503 7.503 8.232 -0.729 17970
598 1 11 . 1 1 27 27 ALA HA H 26 4.088 4.088 4.530 -0.442 17970
599 1 11 . 1 1 27 27 ALA H H 26 8.696 8.696 7.359 1.337 17970
600 1 11 . 1 1 28 28 ASP HA H 27 4.398 4.398 4.561 -0.163 17970
601 1 11 . 1 1 28 28 ASP H H 27 8.463 8.463 8.600 -0.137 17970
602 1 11 . 1 1 29 29 LYS HA H 28 2.508 2.508 3.608 -1.100 17970
603 1 11 . 1 1 29 29 LYS H H 28 7.307 7.307 8.097 -0.790 17970
604 1 11 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.526 -0.228 17970
605 1 11 . 1 1 30 30 PHE H H 29 7.718 7.718 7.768 -0.050 17970
606 1 12 . 1 1 3 3 PHE HA H 2 4.552 4.552 4.828 -0.276 17970
607 1 12 . 1 1 3 3 PHE H H 2 8.329 8.329 7.875 0.454 17970
608 1 12 . 1 1 4 4 GLU HA H 3 4.283 4.283 4.241 0.042 17970
609 1 12 . 1 1 4 4 GLU H H 3 8.018 8.018 7.833 0.185 17970
610 1 12 . 1 1 5 5 ASP HA H 4 4.427 4.427 4.617 -0.190 17970
611 1 12 . 1 1 5 5 ASP H H 4 8.096 8.096 7.979 0.117 17970
612 1 12 . 1 1 6 6 TRP HA H 5 4.867 4.867 4.921 -0.054 17970
613 1 12 . 1 1 6 6 TRP H H 5 8.330 8.330 8.205 0.125 17970
614 1 12 . 1 1 7 7 LEU HA H 6 4.386 4.386 4.526 -0.140 17970
615 1 12 . 1 1 7 7 LEU H H 6 8.630 8.630 8.513 0.117 17970
616 1 12 . 1 1 8 8 CYS HA H 7 4.486 4.486 4.838 -0.352 17970
617 1 12 . 1 1 8 8 CYS H H 7 8.463 8.463 8.422 0.041 17970
618 1 12 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.784 -0.409 17970
619 1 12 . 1 1 9 9 ASN H H 8 8.955 8.955 9.058 -0.103 17970
620 1 12 . 1 1 10 10 LYS HA H 9 4.245 4.245 4.455 -0.210 17970
621 1 12 . 1 1 10 10 LYS H H 9 9.070 9.070 7.991 1.079 17970
622 1 12 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.980 -0.910 17970
623 1 12 . 1 1 11 11 CYS H H 10 8.806 8.806 8.210 0.596 17970
624 1 12 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.227 -0.252 17970
625 1 12 . 1 1 12 12 CYS H H 11 7.609 7.609 8.107 -0.498 17970
626 1 12 . 1 1 13 13 LEU HA H 12 3.971 3.971 4.402 -0.431 17970
627 1 12 . 1 1 13 13 LEU H H 12 7.610 7.610 7.438 0.172 17970
628 1 12 . 1 1 14 14 ASN HA H 13 4.551 4.551 4.697 -0.146 17970
629 1 12 . 1 1 14 14 ASN H H 13 8.391 8.391 8.631 -0.240 17970
630 1 12 . 1 1 15 15 ASN HA H 14 4.226 4.226 4.549 -0.323 17970
631 1 12 . 1 1 15 15 ASN H H 14 9.049 9.049 8.313 0.736 17970
632 1 12 . 1 1 16 16 PHE HA H 15 4.319 4.319 4.301 0.018 17970
633 1 12 . 1 1 16 16 PHE H H 15 7.629 7.629 8.258 -0.629 17970
634 1 12 . 1 1 17 17 ARG HA H 16 3.972 3.972 4.356 -0.384 17970
635 1 12 . 1 1 17 17 ARG H H 16 8.140 8.140 9.088 -0.948 17970
636 1 12 . 1 1 18 18 LYS HA H 17 4.007 4.007 4.144 -0.137 17970
637 1 12 . 1 1 18 18 LYS H H 17 6.021 6.021 8.375 -2.354 17970
638 1 12 . 1 1 19 19 ARG HA H 18 4.170 4.170 4.303 -0.133 17970
639 1 12 . 1 1 19 19 ARG H H 18 8.259 8.259 8.367 -0.108 17970
640 1 12 . 1 1 20 20 LEU HA H 19 4.146 4.146 4.118 0.028 17970
641 1 12 . 1 1 20 20 LEU H H 19 8.705 8.705 8.417 0.288 17970
642 1 12 . 1 1 21 21 LYS HA H 20 4.959 4.959 4.593 0.366 17970
643 1 12 . 1 1 21 21 LYS H H 20 7.504 7.504 7.728 -0.224 17970
644 1 12 . 1 1 22 22 CYS HA H 21 3.943 3.943 4.566 -0.623 17970
645 1 12 . 1 1 22 22 CYS H H 21 9.624 9.624 8.514 1.110 17970
646 1 12 . 1 1 23 23 PHE HA H 22 3.959 3.959 4.794 -0.835 17970
647 1 12 . 1 1 23 23 PHE H H 22 9.084 9.084 9.173 -0.089 17970
648 1 12 . 1 1 24 24 ARG HA H 23 4.048 4.048 4.245 -0.197 17970
649 1 12 . 1 1 24 24 ARG H H 23 8.776 8.776 7.981 0.795 17970
650 1 12 . 1 1 25 25 CYS HA H 24 4.725 4.725 4.981 -0.256 17970
651 1 12 . 1 1 25 25 CYS H H 24 8.250 8.250 8.333 -0.083 17970
652 1 12 . 1 1 26 26 GLY H H 25 7.503 7.503 8.279 -0.776 17970
653 1 12 . 1 1 27 27 ALA HA H 26 4.088 4.088 4.304 -0.216 17970
654 1 12 . 1 1 27 27 ALA H H 26 8.696 8.696 7.439 1.257 17970
655 1 12 . 1 1 28 28 ASP HA H 27 4.398 4.398 4.717 -0.319 17970
656 1 12 . 1 1 28 28 ASP H H 27 8.463 8.463 8.546 -0.083 17970
657 1 12 . 1 1 29 29 LYS HA H 28 2.508 2.508 3.893 -1.385 17970
658 1 12 . 1 1 29 29 LYS H H 28 7.307 7.307 8.026 -0.719 17970
659 1 12 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.558 -0.260 17970
660 1 12 . 1 1 30 30 PHE H H 29 7.718 7.718 8.173 -0.455 17970
661 1 13 . 1 1 3 3 PHE HA H 2 4.552 4.552 4.595 -0.043 17970
662 1 13 . 1 1 3 3 PHE H H 2 8.329 8.329 8.668 -0.339 17970
663 1 13 . 1 1 4 4 GLU HA H 3 4.283 4.283 4.374 -0.091 17970
664 1 13 . 1 1 4 4 GLU H H 3 8.018 8.018 8.209 -0.191 17970
665 1 13 . 1 1 5 5 ASP HA H 4 4.427 4.427 4.509 -0.082 17970
666 1 13 . 1 1 5 5 ASP H H 4 8.096 8.096 7.783 0.313 17970
667 1 13 . 1 1 6 6 TRP HA H 5 4.867 4.867 5.034 -0.167 17970
668 1 13 . 1 1 6 6 TRP H H 5 8.330 8.330 8.110 0.220 17970
669 1 13 . 1 1 7 7 LEU HA H 6 4.386 4.386 4.782 -0.396 17970
670 1 13 . 1 1 7 7 LEU H H 6 8.630 8.630 8.582 0.048 17970
671 1 13 . 1 1 8 8 CYS HA H 7 4.486 4.486 4.903 -0.417 17970
672 1 13 . 1 1 8 8 CYS H H 7 8.463 8.463 8.914 -0.451 17970
673 1 13 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.601 -0.226 17970
674 1 13 . 1 1 9 9 ASN H H 8 8.955 8.955 9.108 -0.153 17970
675 1 13 . 1 1 10 10 LYS HA H 9 4.245 4.245 4.312 -0.067 17970
676 1 13 . 1 1 10 10 LYS H H 9 9.070 9.070 8.179 0.891 17970
677 1 13 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.772 -0.702 17970
678 1 13 . 1 1 11 11 CYS H H 10 8.806 8.806 7.913 0.893 17970
679 1 13 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.128 -0.153 17970
680 1 13 . 1 1 12 12 CYS H H 11 7.609 7.609 8.177 -0.568 17970
681 1 13 . 1 1 13 13 LEU HA H 12 3.971 3.971 4.576 -0.605 17970
682 1 13 . 1 1 13 13 LEU H H 12 7.610 7.610 7.628 -0.018 17970
683 1 13 . 1 1 14 14 ASN HA H 13 4.551 4.551 4.451 0.100 17970
684 1 13 . 1 1 14 14 ASN H H 13 8.391 8.391 8.735 -0.344 17970
685 1 13 . 1 1 15 15 ASN HA H 14 4.226 4.226 4.834 -0.608 17970
686 1 13 . 1 1 15 15 ASN H H 14 9.049 9.049 8.522 0.527 17970
687 1 13 . 1 1 16 16 PHE HA H 15 4.319 4.319 4.709 -0.390 17970
688 1 13 . 1 1 16 16 PHE H H 15 7.629 7.629 8.676 -1.047 17970
689 1 13 . 1 1 17 17 ARG HA H 16 3.972 3.972 4.366 -0.394 17970
690 1 13 . 1 1 17 17 ARG H H 16 8.140 8.140 8.703 -0.563 17970
691 1 13 . 1 1 18 18 LYS HA H 17 4.007 4.007 4.171 -0.164 17970
692 1 13 . 1 1 18 18 LYS H H 17 6.021 6.021 8.393 -2.372 17970
693 1 13 . 1 1 19 19 ARG HA H 18 4.170 4.170 4.395 -0.225 17970
694 1 13 . 1 1 19 19 ARG H H 18 8.259 8.259 8.201 0.058 17970
695 1 13 . 1 1 20 20 LEU HA H 19 4.146 4.146 4.282 -0.136 17970
696 1 13 . 1 1 20 20 LEU H H 19 8.705 8.705 8.815 -0.110 17970
697 1 13 . 1 1 21 21 LYS HA H 20 4.959 4.959 4.655 0.304 17970
698 1 13 . 1 1 21 21 LYS H H 20 7.504 7.504 7.715 -0.211 17970
699 1 13 . 1 1 22 22 CYS HA H 21 3.943 3.943 4.436 -0.493 17970
700 1 13 . 1 1 22 22 CYS H H 21 9.624 9.624 8.658 0.966 17970
701 1 13 . 1 1 23 23 PHE HA H 22 3.959 3.959 4.708 -0.749 17970
702 1 13 . 1 1 23 23 PHE H H 22 9.084 9.084 8.809 0.275 17970
703 1 13 . 1 1 24 24 ARG HA H 23 4.048 4.048 4.246 -0.198 17970
704 1 13 . 1 1 24 24 ARG H H 23 8.776 8.776 7.923 0.853 17970
705 1 13 . 1 1 25 25 CYS HA H 24 4.725 4.725 4.985 -0.260 17970
706 1 13 . 1 1 25 25 CYS H H 24 8.250 8.250 8.270 -0.020 17970
707 1 13 . 1 1 26 26 GLY H H 25 7.503 7.503 8.208 -0.705 17970
708 1 13 . 1 1 27 27 ALA HA H 26 4.088 4.088 4.604 -0.516 17970
709 1 13 . 1 1 27 27 ALA H H 26 8.696 8.696 7.333 1.363 17970
710 1 13 . 1 1 28 28 ASP HA H 27 4.398 4.398 4.654 -0.256 17970
711 1 13 . 1 1 28 28 ASP H H 27 8.463 8.463 8.642 -0.179 17970
712 1 13 . 1 1 29 29 LYS HA H 28 2.508 2.508 3.932 -1.424 17970
713 1 13 . 1 1 29 29 LYS H H 28 7.307 7.307 8.500 -1.193 17970
714 1 13 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.595 -0.297 17970
715 1 13 . 1 1 30 30 PHE H H 29 7.718 7.718 7.851 -0.133 17970
716 1 14 . 1 1 3 3 PHE HA H 2 4.552 4.552 4.479 0.073 17970
717 1 14 . 1 1 3 3 PHE H H 2 8.329 8.329 8.420 -0.091 17970
718 1 14 . 1 1 4 4 GLU HA H 3 4.283 4.283 3.996 0.287 17970
719 1 14 . 1 1 4 4 GLU H H 3 8.018 8.018 8.106 -0.088 17970
720 1 14 . 1 1 5 5 ASP HA H 4 4.427 4.427 4.588 -0.161 17970
721 1 14 . 1 1 5 5 ASP H H 4 8.096 8.096 7.965 0.131 17970
722 1 14 . 1 1 6 6 TRP HA H 5 4.867 4.867 4.985 -0.118 17970
723 1 14 . 1 1 6 6 TRP H H 5 8.330 8.330 8.376 -0.046 17970
724 1 14 . 1 1 7 7 LEU HA H 6 4.386 4.386 4.548 -0.162 17970
725 1 14 . 1 1 7 7 LEU H H 6 8.630 8.630 8.568 0.062 17970
726 1 14 . 1 1 8 8 CYS HA H 7 4.486 4.486 4.874 -0.388 17970
727 1 14 . 1 1 8 8 CYS H H 7 8.463 8.463 8.604 -0.141 17970
728 1 14 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.839 -0.464 17970
729 1 14 . 1 1 9 9 ASN H H 8 8.955 8.955 8.941 0.014 17970
730 1 14 . 1 1 10 10 LYS HA H 9 4.245 4.245 4.500 -0.255 17970
731 1 14 . 1 1 10 10 LYS H H 9 9.070 9.070 7.958 1.112 17970
732 1 14 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.789 -0.719 17970
733 1 14 . 1 1 11 11 CYS H H 10 8.806 8.806 8.149 0.657 17970
734 1 14 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.206 -0.231 17970
735 1 14 . 1 1 12 12 CYS H H 11 7.609 7.609 8.113 -0.504 17970
736 1 14 . 1 1 13 13 LEU HA H 12 3.971 3.971 4.647 -0.676 17970
737 1 14 . 1 1 13 13 LEU H H 12 7.610 7.610 7.567 0.043 17970
738 1 14 . 1 1 14 14 ASN HA H 13 4.551 4.551 4.722 -0.171 17970
739 1 14 . 1 1 14 14 ASN H H 13 8.391 8.391 8.696 -0.305 17970
740 1 14 . 1 1 15 15 ASN HA H 14 4.226 4.226 4.799 -0.573 17970
741 1 14 . 1 1 15 15 ASN H H 14 9.049 9.049 8.305 0.744 17970
742 1 14 . 1 1 16 16 PHE HA H 15 4.319 4.319 4.430 -0.111 17970
743 1 14 . 1 1 16 16 PHE H H 15 7.629 7.629 8.685 -1.056 17970
744 1 14 . 1 1 17 17 ARG HA H 16 3.972 3.972 4.473 -0.501 17970
745 1 14 . 1 1 17 17 ARG H H 16 8.140 8.140 8.805 -0.665 17970
746 1 14 . 1 1 18 18 LYS HA H 17 4.007 4.007 4.155 -0.148 17970
747 1 14 . 1 1 18 18 LYS H H 17 6.021 6.021 8.545 -2.524 17970
748 1 14 . 1 1 19 19 ARG HA H 18 4.170 4.170 4.325 -0.155 17970
749 1 14 . 1 1 19 19 ARG H H 18 8.259 8.259 8.344 -0.085 17970
750 1 14 . 1 1 20 20 LEU HA H 19 4.146 4.146 4.090 0.056 17970
751 1 14 . 1 1 20 20 LEU H H 19 8.705 8.705 8.382 0.323 17970
752 1 14 . 1 1 21 21 LYS HA H 20 4.959 4.959 4.536 0.423 17970
753 1 14 . 1 1 21 21 LYS H H 20 7.504 7.504 7.458 0.046 17970
754 1 14 . 1 1 22 22 CYS HA H 21 3.943 3.943 4.263 -0.320 17970
755 1 14 . 1 1 22 22 CYS H H 21 9.624 9.624 8.420 1.204 17970
756 1 14 . 1 1 23 23 PHE HA H 22 3.959 3.959 4.793 -0.834 17970
757 1 14 . 1 1 23 23 PHE H H 22 9.084 9.084 8.971 0.113 17970
758 1 14 . 1 1 24 24 ARG HA H 23 4.048 4.048 4.246 -0.198 17970
759 1 14 . 1 1 24 24 ARG H H 23 8.776 8.776 8.242 0.534 17970
760 1 14 . 1 1 25 25 CYS HA H 24 4.725 4.725 5.004 -0.279 17970
761 1 14 . 1 1 25 25 CYS H H 24 8.250 8.250 8.248 0.002 17970
762 1 14 . 1 1 26 26 GLY H H 25 7.503 7.503 8.085 -0.582 17970
763 1 14 . 1 1 27 27 ALA HA H 26 4.088 4.088 4.294 -0.206 17970
764 1 14 . 1 1 27 27 ALA H H 26 8.696 8.696 7.458 1.238 17970
765 1 14 . 1 1 28 28 ASP HA H 27 4.398 4.398 4.454 -0.056 17970
766 1 14 . 1 1 28 28 ASP H H 27 8.463 8.463 8.325 0.138 17970
767 1 14 . 1 1 29 29 LYS HA H 28 2.508 2.508 3.677 -1.169 17970
768 1 14 . 1 1 29 29 LYS H H 28 7.307 7.307 8.160 -0.853 17970
769 1 14 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.643 -0.345 17970
770 1 14 . 1 1 30 30 PHE H H 29 7.718 7.718 8.020 -0.302 17970
771 1 15 . 1 1 3 3 PHE HA H 2 4.552 4.552 4.658 -0.106 17970
772 1 15 . 1 1 3 3 PHE H H 2 8.329 8.329 8.946 -0.617 17970
773 1 15 . 1 1 4 4 GLU HA H 3 4.283 4.283 4.439 -0.156 17970
774 1 15 . 1 1 4 4 GLU H H 3 8.018 8.018 8.124 -0.106 17970
775 1 15 . 1 1 5 5 ASP HA H 4 4.427 4.427 4.475 -0.048 17970
776 1 15 . 1 1 5 5 ASP H H 4 8.096 8.096 7.970 0.126 17970
777 1 15 . 1 1 6 6 TRP HA H 5 4.867 4.867 4.977 -0.110 17970
778 1 15 . 1 1 6 6 TRP H H 5 8.330 8.330 8.282 0.048 17970
779 1 15 . 1 1 7 7 LEU HA H 6 4.386 4.386 4.737 -0.351 17970
780 1 15 . 1 1 7 7 LEU H H 6 8.630 8.630 8.546 0.084 17970
781 1 15 . 1 1 8 8 CYS HA H 7 4.486 4.486 4.801 -0.315 17970
782 1 15 . 1 1 8 8 CYS H H 7 8.463 8.463 8.340 0.123 17970
783 1 15 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.833 -0.458 17970
784 1 15 . 1 1 9 9 ASN H H 8 8.955 8.955 8.901 0.054 17970
785 1 15 . 1 1 10 10 LYS HA H 9 4.245 4.245 4.442 -0.197 17970
786 1 15 . 1 1 10 10 LYS H H 9 9.070 9.070 8.116 0.954 17970
787 1 15 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.871 -0.801 17970
788 1 15 . 1 1 11 11 CYS H H 10 8.806 8.806 8.546 0.260 17970
789 1 15 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.262 -0.287 17970
790 1 15 . 1 1 12 12 CYS H H 11 7.609 7.609 8.181 -0.572 17970
791 1 15 . 1 1 13 13 LEU HA H 12 3.971 3.971 4.497 -0.526 17970
792 1 15 . 1 1 13 13 LEU H H 12 7.610 7.610 7.753 -0.143 17970
793 1 15 . 1 1 14 14 ASN HA H 13 4.551 4.551 4.887 -0.336 17970
794 1 15 . 1 1 14 14 ASN H H 13 8.391 8.391 8.692 -0.301 17970
795 1 15 . 1 1 15 15 ASN HA H 14 4.226 4.226 4.637 -0.411 17970
796 1 15 . 1 1 15 15 ASN H H 14 9.049 9.049 8.215 0.834 17970
797 1 15 . 1 1 16 16 PHE HA H 15 4.319 4.319 4.463 -0.144 17970
798 1 15 . 1 1 16 16 PHE H H 15 7.629 7.629 8.250 -0.621 17970
799 1 15 . 1 1 17 17 ARG HA H 16 3.972 3.972 4.335 -0.363 17970
800 1 15 . 1 1 17 17 ARG H H 16 8.140 8.140 8.755 -0.615 17970
801 1 15 . 1 1 18 18 LYS HA H 17 4.007 4.007 4.055 -0.048 17970
802 1 15 . 1 1 18 18 LYS H H 17 6.021 6.021 8.214 -2.193 17970
803 1 15 . 1 1 19 19 ARG HA H 18 4.170 4.170 4.240 -0.070 17970
804 1 15 . 1 1 19 19 ARG H H 18 8.259 8.259 8.171 0.088 17970
805 1 15 . 1 1 20 20 LEU HA H 19 4.146 4.146 4.354 -0.208 17970
806 1 15 . 1 1 20 20 LEU H H 19 8.705 8.705 8.601 0.104 17970
807 1 15 . 1 1 21 21 LYS HA H 20 4.959 4.959 4.619 0.340 17970
808 1 15 . 1 1 21 21 LYS H H 20 7.504 7.504 7.764 -0.260 17970
809 1 15 . 1 1 22 22 CYS HA H 21 3.943 3.943 4.393 -0.450 17970
810 1 15 . 1 1 22 22 CYS H H 21 9.624 9.624 8.492 1.132 17970
811 1 15 . 1 1 23 23 PHE HA H 22 3.959 3.959 4.617 -0.658 17970
812 1 15 . 1 1 23 23 PHE H H 22 9.084 9.084 8.688 0.396 17970
813 1 15 . 1 1 24 24 ARG HA H 23 4.048 4.048 4.267 -0.219 17970
814 1 15 . 1 1 24 24 ARG H H 23 8.776 8.776 7.667 1.109 17970
815 1 15 . 1 1 25 25 CYS HA H 24 4.725 4.725 4.998 -0.273 17970
816 1 15 . 1 1 25 25 CYS H H 24 8.250 8.250 8.410 -0.160 17970
817 1 15 . 1 1 26 26 GLY H H 25 7.503 7.503 8.160 -0.657 17970
818 1 15 . 1 1 27 27 ALA HA H 26 4.088 4.088 4.576 -0.488 17970
819 1 15 . 1 1 27 27 ALA H H 26 8.696 8.696 7.397 1.299 17970
820 1 15 . 1 1 28 28 ASP HA H 27 4.398 4.398 4.645 -0.247 17970
821 1 15 . 1 1 28 28 ASP H H 27 8.463 8.463 8.712 -0.249 17970
822 1 15 . 1 1 29 29 LYS HA H 28 2.508 2.508 3.876 -1.368 17970
823 1 15 . 1 1 29 29 LYS H H 28 7.307 7.307 8.381 -1.074 17970
824 1 15 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.707 -0.409 17970
825 1 15 . 1 1 30 30 PHE H H 29 7.718 7.718 7.929 -0.211 17970
826 1 16 . 1 1 3 3 PHE HA H 2 4.552 4.552 4.565 -0.013 17970
827 1 16 . 1 1 3 3 PHE H H 2 8.329 8.329 8.665 -0.336 17970
828 1 16 . 1 1 4 4 GLU HA H 3 4.283 4.283 4.305 -0.022 17970
829 1 16 . 1 1 4 4 GLU H H 3 8.018 8.018 7.952 0.066 17970
830 1 16 . 1 1 5 5 ASP HA H 4 4.427 4.427 4.359 0.068 17970
831 1 16 . 1 1 5 5 ASP H H 4 8.096 8.096 7.895 0.201 17970
832 1 16 . 1 1 6 6 TRP HA H 5 4.867 4.867 5.038 -0.171 17970
833 1 16 . 1 1 6 6 TRP H H 5 8.330 8.330 8.206 0.124 17970
834 1 16 . 1 1 7 7 LEU HA H 6 4.386 4.386 4.836 -0.450 17970
835 1 16 . 1 1 7 7 LEU H H 6 8.630 8.630 8.443 0.187 17970
836 1 16 . 1 1 8 8 CYS HA H 7 4.486 4.486 4.851 -0.365 17970
837 1 16 . 1 1 8 8 CYS H H 7 8.463 8.463 8.401 0.062 17970
838 1 16 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.828 -0.453 17970
839 1 16 . 1 1 9 9 ASN H H 8 8.955 8.955 8.961 -0.006 17970
840 1 16 . 1 1 10 10 LYS HA H 9 4.245 4.245 4.455 -0.210 17970
841 1 16 . 1 1 10 10 LYS H H 9 9.070 9.070 8.102 0.968 17970
842 1 16 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.927 -0.857 17970
843 1 16 . 1 1 11 11 CYS H H 10 8.806 8.806 8.700 0.106 17970
844 1 16 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.278 -0.303 17970
845 1 16 . 1 1 12 12 CYS H H 11 7.609 7.609 8.174 -0.565 17970
846 1 16 . 1 1 13 13 LEU HA H 12 3.971 3.971 4.512 -0.541 17970
847 1 16 . 1 1 13 13 LEU H H 12 7.610 7.610 7.523 0.087 17970
848 1 16 . 1 1 14 14 ASN HA H 13 4.551 4.551 4.747 -0.196 17970
849 1 16 . 1 1 14 14 ASN H H 13 8.391 8.391 8.683 -0.292 17970
850 1 16 . 1 1 15 15 ASN HA H 14 4.226 4.226 4.695 -0.469 17970
851 1 16 . 1 1 15 15 ASN H H 14 9.049 9.049 8.140 0.909 17970
852 1 16 . 1 1 16 16 PHE HA H 15 4.319 4.319 4.365 -0.046 17970
853 1 16 . 1 1 16 16 PHE H H 15 7.629 7.629 8.680 -1.051 17970
854 1 16 . 1 1 17 17 ARG HA H 16 3.972 3.972 4.323 -0.351 17970
855 1 16 . 1 1 17 17 ARG H H 16 8.140 8.140 8.846 -0.706 17970
856 1 16 . 1 1 18 18 LYS HA H 17 4.007 4.007 4.294 -0.287 17970
857 1 16 . 1 1 18 18 LYS H H 17 6.021 6.021 8.536 -2.515 17970
858 1 16 . 1 1 19 19 ARG HA H 18 4.170 4.170 4.315 -0.145 17970
859 1 16 . 1 1 19 19 ARG H H 18 8.259 8.259 8.391 -0.132 17970
860 1 16 . 1 1 20 20 LEU HA H 19 4.146 4.146 4.264 -0.118 17970
861 1 16 . 1 1 20 20 LEU H H 19 8.705 8.705 8.202 0.503 17970
862 1 16 . 1 1 21 21 LYS HA H 20 4.959 4.959 4.670 0.289 17970
863 1 16 . 1 1 21 21 LYS H H 20 7.504 7.504 7.579 -0.075 17970
864 1 16 . 1 1 22 22 CYS HA H 21 3.943 3.943 4.543 -0.600 17970
865 1 16 . 1 1 22 22 CYS H H 21 9.624 9.624 8.538 1.086 17970
866 1 16 . 1 1 23 23 PHE HA H 22 3.959 3.959 4.702 -0.743 17970
867 1 16 . 1 1 23 23 PHE H H 22 9.084 9.084 9.306 -0.222 17970
868 1 16 . 1 1 24 24 ARG HA H 23 4.048 4.048 4.457 -0.409 17970
869 1 16 . 1 1 24 24 ARG H H 23 8.776 8.776 8.043 0.733 17970
870 1 16 . 1 1 25 25 CYS HA H 24 4.725 4.725 5.032 -0.307 17970
871 1 16 . 1 1 25 25 CYS H H 24 8.250 8.250 8.242 0.008 17970
872 1 16 . 1 1 26 26 GLY H H 25 7.503 7.503 8.409 -0.906 17970
873 1 16 . 1 1 27 27 ALA HA H 26 4.088 4.088 4.377 -0.289 17970
874 1 16 . 1 1 27 27 ALA H H 26 8.696 8.696 7.387 1.309 17970
875 1 16 . 1 1 28 28 ASP HA H 27 4.398 4.398 4.601 -0.203 17970
876 1 16 . 1 1 28 28 ASP H H 27 8.463 8.463 8.747 -0.284 17970
877 1 16 . 1 1 29 29 LYS HA H 28 2.508 2.508 3.806 -1.298 17970
878 1 16 . 1 1 29 29 LYS H H 28 7.307 7.307 8.112 -0.805 17970
879 1 16 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.682 -0.384 17970
880 1 16 . 1 1 30 30 PHE H H 29 7.718 7.718 8.231 -0.513 17970
881 1 17 . 1 1 3 3 PHE HA H 2 4.552 4.552 4.668 -0.116 17970
882 1 17 . 1 1 3 3 PHE H H 2 8.329 8.329 8.684 -0.355 17970
883 1 17 . 1 1 4 4 GLU HA H 3 4.283 4.283 4.037 0.246 17970
884 1 17 . 1 1 4 4 GLU H H 3 8.018 8.018 7.983 0.035 17970
885 1 17 . 1 1 5 5 ASP HA H 4 4.427 4.427 4.714 -0.287 17970
886 1 17 . 1 1 5 5 ASP H H 4 8.096 8.096 8.492 -0.396 17970
887 1 17 . 1 1 6 6 TRP HA H 5 4.867 4.867 4.925 -0.058 17970
888 1 17 . 1 1 6 6 TRP H H 5 8.330 8.330 8.296 0.034 17970
889 1 17 . 1 1 7 7 LEU HA H 6 4.386 4.386 4.399 -0.013 17970
890 1 17 . 1 1 7 7 LEU H H 6 8.630 8.630 8.524 0.106 17970
891 1 17 . 1 1 8 8 CYS HA H 7 4.486 4.486 4.845 -0.359 17970
892 1 17 . 1 1 8 8 CYS H H 7 8.463 8.463 8.641 -0.178 17970
893 1 17 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.726 -0.351 17970
894 1 17 . 1 1 9 9 ASN H H 8 8.955 8.955 8.958 -0.003 17970
895 1 17 . 1 1 10 10 LYS HA H 9 4.245 4.245 4.346 -0.101 17970
896 1 17 . 1 1 10 10 LYS H H 9 9.070 9.070 8.089 0.981 17970
897 1 17 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.846 -0.776 17970
898 1 17 . 1 1 11 11 CYS H H 10 8.806 8.806 8.017 0.789 17970
899 1 17 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.155 -0.180 17970
900 1 17 . 1 1 12 12 CYS H H 11 7.609 7.609 8.126 -0.517 17970
901 1 17 . 1 1 13 13 LEU HA H 12 3.971 3.971 4.629 -0.658 17970
902 1 17 . 1 1 13 13 LEU H H 12 7.610 7.610 7.687 -0.077 17970
903 1 17 . 1 1 14 14 ASN HA H 13 4.551 4.551 4.918 -0.367 17970
904 1 17 . 1 1 14 14 ASN H H 13 8.391 8.391 8.447 -0.056 17970
905 1 17 . 1 1 15 15 ASN HA H 14 4.226 4.226 4.726 -0.500 17970
906 1 17 . 1 1 15 15 ASN H H 14 9.049 9.049 8.193 0.856 17970
907 1 17 . 1 1 16 16 PHE HA H 15 4.319 4.319 4.555 -0.236 17970
908 1 17 . 1 1 16 16 PHE H H 15 7.629 7.629 8.534 -0.905 17970
909 1 17 . 1 1 17 17 ARG HA H 16 3.972 3.972 4.385 -0.413 17970
910 1 17 . 1 1 17 17 ARG H H 16 8.140 8.140 8.953 -0.813 17970
911 1 17 . 1 1 18 18 LYS HA H 17 4.007 4.007 4.113 -0.106 17970
912 1 17 . 1 1 18 18 LYS H H 17 6.021 6.021 8.518 -2.497 17970
913 1 17 . 1 1 19 19 ARG HA H 18 4.170 4.170 4.389 -0.219 17970
914 1 17 . 1 1 19 19 ARG H H 18 8.259 8.259 7.614 0.645 17970
915 1 17 . 1 1 20 20 LEU HA H 19 4.146 4.146 4.019 0.127 17970
916 1 17 . 1 1 20 20 LEU H H 19 8.705 8.705 8.578 0.127 17970
917 1 17 . 1 1 21 21 LYS HA H 20 4.959 4.959 4.677 0.282 17970
918 1 17 . 1 1 21 21 LYS H H 20 7.504 7.504 7.583 -0.079 17970
919 1 17 . 1 1 22 22 CYS HA H 21 3.943 3.943 4.676 -0.733 17970
920 1 17 . 1 1 22 22 CYS H H 21 9.624 9.624 8.855 0.769 17970
921 1 17 . 1 1 23 23 PHE HA H 22 3.959 3.959 4.708 -0.749 17970
922 1 17 . 1 1 23 23 PHE H H 22 9.084 9.084 8.823 0.261 17970
923 1 17 . 1 1 24 24 ARG HA H 23 4.048 4.048 4.229 -0.181 17970
924 1 17 . 1 1 24 24 ARG H H 23 8.776 8.776 7.863 0.913 17970
925 1 17 . 1 1 25 25 CYS HA H 24 4.725 4.725 4.783 -0.058 17970
926 1 17 . 1 1 25 25 CYS H H 24 8.250 8.250 8.360 -0.110 17970
927 1 17 . 1 1 26 26 GLY H H 25 7.503 7.503 8.047 -0.544 17970
928 1 17 . 1 1 27 27 ALA HA H 26 4.088 4.088 4.487 -0.399 17970
929 1 17 . 1 1 27 27 ALA H H 26 8.696 8.696 7.299 1.397 17970
930 1 17 . 1 1 28 28 ASP HA H 27 4.398 4.398 4.586 -0.188 17970
931 1 17 . 1 1 28 28 ASP H H 27 8.463 8.463 8.557 -0.094 17970
932 1 17 . 1 1 29 29 LYS HA H 28 2.508 2.508 3.947 -1.439 17970
933 1 17 . 1 1 29 29 LYS H H 28 7.307 7.307 8.094 -0.787 17970
934 1 17 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.603 -0.305 17970
935 1 17 . 1 1 30 30 PHE H H 29 7.718 7.718 7.980 -0.262 17970
936 1 18 . 1 1 3 3 PHE HA H 2 4.552 4.552 4.990 -0.438 17970
937 1 18 . 1 1 3 3 PHE H H 2 8.329 8.329 7.561 0.768 17970
938 1 18 . 1 1 4 4 GLU HA H 3 4.283 4.283 4.202 0.081 17970
939 1 18 . 1 1 4 4 GLU H H 3 8.018 8.018 8.284 -0.266 17970
940 1 18 . 1 1 5 5 ASP HA H 4 4.427 4.427 4.693 -0.266 17970
941 1 18 . 1 1 5 5 ASP H H 4 8.096 8.096 8.284 -0.188 17970
942 1 18 . 1 1 6 6 TRP HA H 5 4.867 4.867 4.975 -0.108 17970
943 1 18 . 1 1 6 6 TRP H H 5 8.330 8.330 8.446 -0.116 17970
944 1 18 . 1 1 7 7 LEU HA H 6 4.386 4.386 4.726 -0.340 17970
945 1 18 . 1 1 7 7 LEU H H 6 8.630 8.630 8.533 0.097 17970
946 1 18 . 1 1 8 8 CYS HA H 7 4.486 4.486 4.623 -0.137 17970
947 1 18 . 1 1 8 8 CYS H H 7 8.463 8.463 8.315 0.148 17970
948 1 18 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.647 -0.272 17970
949 1 18 . 1 1 9 9 ASN H H 8 8.955 8.955 9.049 -0.094 17970
950 1 18 . 1 1 10 10 LYS HA H 9 4.245 4.245 4.334 -0.089 17970
951 1 18 . 1 1 10 10 LYS H H 9 9.070 9.070 8.102 0.968 17970
952 1 18 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.816 -0.746 17970
953 1 18 . 1 1 11 11 CYS H H 10 8.806 8.806 8.063 0.743 17970
954 1 18 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.144 -0.169 17970
955 1 18 . 1 1 12 12 CYS H H 11 7.609 7.609 8.166 -0.557 17970
956 1 18 . 1 1 13 13 LEU HA H 12 3.971 3.971 4.607 -0.636 17970
957 1 18 . 1 1 13 13 LEU H H 12 7.610 7.610 7.799 -0.189 17970
958 1 18 . 1 1 14 14 ASN HA H 13 4.551 4.551 4.707 -0.156 17970
959 1 18 . 1 1 14 14 ASN H H 13 8.391 8.391 8.507 -0.116 17970
960 1 18 . 1 1 15 15 ASN HA H 14 4.226 4.226 4.623 -0.397 17970
961 1 18 . 1 1 15 15 ASN H H 14 9.049 9.049 8.250 0.799 17970
962 1 18 . 1 1 16 16 PHE HA H 15 4.319 4.319 4.532 -0.213 17970
963 1 18 . 1 1 16 16 PHE H H 15 7.629 7.629 8.434 -0.805 17970
964 1 18 . 1 1 17 17 ARG HA H 16 3.972 3.972 4.369 -0.397 17970
965 1 18 . 1 1 17 17 ARG H H 16 8.140 8.140 8.975 -0.835 17970
966 1 18 . 1 1 18 18 LYS HA H 17 4.007 4.007 4.105 -0.098 17970
967 1 18 . 1 1 18 18 LYS H H 17 6.021 6.021 8.277 -2.256 17970
968 1 18 . 1 1 19 19 ARG HA H 18 4.170 4.170 4.426 -0.256 17970
969 1 18 . 1 1 19 19 ARG H H 18 8.259 8.259 7.589 0.670 17970
970 1 18 . 1 1 20 20 LEU HA H 19 4.146 4.146 4.086 0.060 17970
971 1 18 . 1 1 20 20 LEU H H 19 8.705 8.705 8.943 -0.238 17970
972 1 18 . 1 1 21 21 LYS HA H 20 4.959 4.959 4.678 0.281 17970
973 1 18 . 1 1 21 21 LYS H H 20 7.504 7.504 7.581 -0.077 17970
974 1 18 . 1 1 22 22 CYS HA H 21 3.943 3.943 4.687 -0.744 17970
975 1 18 . 1 1 22 22 CYS H H 21 9.624 9.624 8.810 0.814 17970
976 1 18 . 1 1 23 23 PHE HA H 22 3.959 3.959 4.703 -0.744 17970
977 1 18 . 1 1 23 23 PHE H H 22 9.084 9.084 8.652 0.432 17970
978 1 18 . 1 1 24 24 ARG HA H 23 4.048 4.048 4.250 -0.202 17970
979 1 18 . 1 1 24 24 ARG H H 23 8.776 8.776 7.902 0.874 17970
980 1 18 . 1 1 25 25 CYS HA H 24 4.725 4.725 4.866 -0.141 17970
981 1 18 . 1 1 25 25 CYS H H 24 8.250 8.250 8.355 -0.105 17970
982 1 18 . 1 1 26 26 GLY H H 25 7.503 7.503 7.928 -0.425 17970
983 1 18 . 1 1 27 27 ALA HA H 26 4.088 4.088 4.162 -0.074 17970
984 1 18 . 1 1 27 27 ALA H H 26 8.696 8.696 7.553 1.143 17970
985 1 18 . 1 1 28 28 ASP HA H 27 4.398 4.398 4.734 -0.336 17970
986 1 18 . 1 1 28 28 ASP H H 27 8.463 8.463 8.020 0.443 17970
987 1 18 . 1 1 29 29 LYS HA H 28 2.508 2.508 3.931 -1.423 17970
988 1 18 . 1 1 29 29 LYS H H 28 7.307 7.307 8.162 -0.855 17970
989 1 18 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.541 -0.243 17970
990 1 18 . 1 1 30 30 PHE H H 29 7.718 7.718 7.994 -0.276 17970
991 1 19 . 1 1 3 3 PHE HA H 2 4.552 4.552 4.935 -0.383 17970
992 1 19 . 1 1 3 3 PHE H H 2 8.329 8.329 7.209 1.120 17970
993 1 19 . 1 1 4 4 GLU HA H 3 4.283 4.283 4.608 -0.325 17970
994 1 19 . 1 1 4 4 GLU H H 3 8.018 8.018 7.897 0.121 17970
995 1 19 . 1 1 5 5 ASP HA H 4 4.427 4.427 5.661 -1.234 17970
996 1 19 . 1 1 5 5 ASP H H 4 8.096 8.096 8.267 -0.171 17970
997 1 19 . 1 1 6 6 TRP HA H 5 4.867 4.867 4.865 0.002 17970
998 1 19 . 1 1 6 6 TRP H H 5 8.330 8.330 8.291 0.039 17970
999 1 19 . 1 1 7 7 LEU HA H 6 4.386 4.386 4.664 -0.278 17970
1000 1 19 . 1 1 7 7 LEU H H 6 8.630 8.630 8.423 0.207 17970
1001 1 19 . 1 1 8 8 CYS HA H 7 4.486 4.486 4.837 -0.351 17970
1002 1 19 . 1 1 8 8 CYS H H 7 8.463 8.463 8.450 0.013 17970
1003 1 19 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.857 -0.482 17970
1004 1 19 . 1 1 9 9 ASN H H 8 8.955 8.955 8.954 0.001 17970
1005 1 19 . 1 1 10 10 LYS HA H 9 4.245 4.245 4.454 -0.209 17970
1006 1 19 . 1 1 10 10 LYS H H 9 9.070 9.070 8.050 1.020 17970
1007 1 19 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.926 -0.856 17970
1008 1 19 . 1 1 11 11 CYS H H 10 8.806 8.806 8.242 0.564 17970
1009 1 19 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.201 -0.226 17970
1010 1 19 . 1 1 12 12 CYS H H 11 7.609 7.609 7.964 -0.355 17970
1011 1 19 . 1 1 13 13 LEU HA H 12 3.971 3.971 4.462 -0.491 17970
1012 1 19 . 1 1 13 13 LEU H H 12 7.610 7.610 7.425 0.185 17970
1013 1 19 . 1 1 14 14 ASN HA H 13 4.551 4.551 4.691 -0.140 17970
1014 1 19 . 1 1 14 14 ASN H H 13 8.391 8.391 8.498 -0.107 17970
1015 1 19 . 1 1 15 15 ASN HA H 14 4.226 4.226 4.661 -0.435 17970
1016 1 19 . 1 1 15 15 ASN H H 14 9.049 9.049 7.928 1.121 17970
1017 1 19 . 1 1 16 16 PHE HA H 15 4.319 4.319 4.749 -0.430 17970
1018 1 19 . 1 1 16 16 PHE H H 15 7.629 7.629 8.491 -0.862 17970
1019 1 19 . 1 1 17 17 ARG HA H 16 3.972 3.972 4.389 -0.417 17970
1020 1 19 . 1 1 17 17 ARG H H 16 8.140 8.140 8.720 -0.580 17970
1021 1 19 . 1 1 18 18 LYS HA H 17 4.007 4.007 4.087 -0.080 17970
1022 1 19 . 1 1 18 18 LYS H H 17 6.021 6.021 8.454 -2.433 17970
1023 1 19 . 1 1 19 19 ARG HA H 18 4.170 4.170 4.322 -0.152 17970
1024 1 19 . 1 1 19 19 ARG H H 18 8.259 8.259 8.052 0.207 17970
1025 1 19 . 1 1 20 20 LEU HA H 19 4.146 4.146 3.960 0.186 17970
1026 1 19 . 1 1 20 20 LEU H H 19 8.705 8.705 8.022 0.683 17970
1027 1 19 . 1 1 21 21 LYS HA H 20 4.959 4.959 4.462 0.497 17970
1028 1 19 . 1 1 21 21 LYS H H 20 7.504 7.504 7.357 0.147 17970
1029 1 19 . 1 1 22 22 CYS HA H 21 3.943 3.943 4.465 -0.522 17970
1030 1 19 . 1 1 22 22 CYS H H 21 9.624 9.624 8.682 0.942 17970
1031 1 19 . 1 1 23 23 PHE HA H 22 3.959 3.959 4.532 -0.573 17970
1032 1 19 . 1 1 23 23 PHE H H 22 9.084 9.084 8.780 0.304 17970
1033 1 19 . 1 1 24 24 ARG HA H 23 4.048 4.048 4.179 -0.131 17970
1034 1 19 . 1 1 24 24 ARG H H 23 8.776 8.776 7.899 0.877 17970
1035 1 19 . 1 1 25 25 CYS HA H 24 4.725 4.725 4.840 -0.115 17970
1036 1 19 . 1 1 25 25 CYS H H 24 8.250 8.250 8.195 0.055 17970
1037 1 19 . 1 1 26 26 GLY H H 25 7.503 7.503 8.129 -0.625 17970
1038 1 19 . 1 1 27 27 ALA HA H 26 4.088 4.088 4.121 -0.033 17970
1039 1 19 . 1 1 27 27 ALA H H 26 8.696 8.696 7.705 0.991 17970
1040 1 19 . 1 1 28 28 ASP HA H 27 4.398 4.398 4.688 -0.290 17970
1041 1 19 . 1 1 28 28 ASP H H 27 8.463 8.463 8.354 0.109 17970
1042 1 19 . 1 1 29 29 LYS HA H 28 2.508 2.508 3.973 -1.465 17970
1043 1 19 . 1 1 29 29 LYS H H 28 7.307 7.307 8.289 -0.982 17970
1044 1 19 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.694 -0.396 17970
1045 1 19 . 1 1 30 30 PHE H H 29 7.718 7.718 7.747 -0.029 17970
1046 1 20 . 1 1 3 3 PHE HA H 2 4.552 4.552 4.930 -0.378 17970
1047 1 20 . 1 1 3 3 PHE H H 2 8.329 8.329 7.647 0.682 17970
1048 1 20 . 1 1 4 4 GLU HA H 3 4.283 4.283 4.501 -0.218 17970
1049 1 20 . 1 1 4 4 GLU H H 3 8.018 8.018 7.452 0.566 17970
1050 1 20 . 1 1 5 5 ASP HA H 4 4.427 4.427 4.529 -0.102 17970
1051 1 20 . 1 1 5 5 ASP H H 4 8.096 8.096 8.552 -0.456 17970
1052 1 20 . 1 1 6 6 TRP HA H 5 4.867 4.867 4.914 -0.047 17970
1053 1 20 . 1 1 6 6 TRP H H 5 8.330 8.330 8.381 -0.051 17970
1054 1 20 . 1 1 7 7 LEU HA H 6 4.386 4.386 4.382 0.004 17970
1055 1 20 . 1 1 7 7 LEU H H 6 8.630 8.630 8.503 0.127 17970
1056 1 20 . 1 1 8 8 CYS HA H 7 4.486 4.486 4.874 -0.388 17970
1057 1 20 . 1 1 8 8 CYS H H 7 8.463 8.463 8.193 0.270 17970
1058 1 20 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.811 -0.436 17970
1059 1 20 . 1 1 9 9 ASN H H 8 8.955 8.955 9.023 -0.068 17970
1060 1 20 . 1 1 10 10 LYS HA H 9 4.245 4.245 4.499 -0.254 17970
1061 1 20 . 1 1 10 10 LYS H H 9 9.070 9.070 8.086 0.984 17970
1062 1 20 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.868 -0.798 17970
1063 1 20 . 1 1 11 11 CYS H H 10 8.806 8.806 8.301 0.505 17970
1064 1 20 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.261 -0.286 17970
1065 1 20 . 1 1 12 12 CYS H H 11 7.609 7.609 8.070 -0.461 17970
1066 1 20 . 1 1 13 13 LEU HA H 12 3.971 3.971 4.468 -0.497 17970
1067 1 20 . 1 1 13 13 LEU H H 12 7.610 7.610 7.331 0.279 17970
1068 1 20 . 1 1 14 14 ASN HA H 13 4.551 4.551 4.609 -0.058 17970
1069 1 20 . 1 1 14 14 ASN H H 13 8.391 8.391 8.643 -0.252 17970
1070 1 20 . 1 1 15 15 ASN HA H 14 4.226 4.226 4.655 -0.429 17970
1071 1 20 . 1 1 15 15 ASN H H 14 9.049 9.049 8.145 0.904 17970
1072 1 20 . 1 1 16 16 PHE HA H 15 4.319 4.319 4.410 -0.091 17970
1073 1 20 . 1 1 16 16 PHE H H 15 7.629 7.629 8.481 -0.852 17970
1074 1 20 . 1 1 17 17 ARG HA H 16 3.972 3.972 4.340 -0.368 17970
1075 1 20 . 1 1 17 17 ARG H H 16 8.140 8.140 8.879 -0.739 17970
1076 1 20 . 1 1 18 18 LYS HA H 17 4.007 4.007 4.157 -0.150 17970
1077 1 20 . 1 1 18 18 LYS H H 17 6.021 6.021 8.520 -2.499 17970
1078 1 20 . 1 1 19 19 ARG HA H 18 4.170 4.170 4.334 -0.164 17970
1079 1 20 . 1 1 19 19 ARG H H 18 8.259 8.259 8.238 0.021 17970
1080 1 20 . 1 1 20 20 LEU HA H 19 4.146 4.146 4.403 -0.257 17970
1081 1 20 . 1 1 20 20 LEU H H 19 8.705 8.705 8.329 0.376 17970
1082 1 20 . 1 1 21 21 LYS HA H 20 4.959 4.959 4.925 0.034 17970
1083 1 20 . 1 1 21 21 LYS H H 20 7.504 7.504 7.607 -0.103 17970
1084 1 20 . 1 1 22 22 CYS HA H 21 3.943 3.943 4.426 -0.483 17970
1085 1 20 . 1 1 22 22 CYS H H 21 9.624 9.624 8.689 0.935 17970
1086 1 20 . 1 1 23 23 PHE HA H 22 3.959 3.959 4.778 -0.819 17970
1087 1 20 . 1 1 23 23 PHE H H 22 9.084 9.084 9.335 -0.251 17970
1088 1 20 . 1 1 24 24 ARG HA H 23 4.048 4.048 4.248 -0.200 17970
1089 1 20 . 1 1 24 24 ARG H H 23 8.776 8.776 7.976 0.800 17970
1090 1 20 . 1 1 25 25 CYS HA H 24 4.725 4.725 4.963 -0.238 17970
1091 1 20 . 1 1 25 25 CYS H H 24 8.250 8.250 8.393 -0.143 17970
1092 1 20 . 1 1 26 26 GLY H H 25 7.503 7.503 8.166 -0.663 17970
1093 1 20 . 1 1 27 27 ALA HA H 26 4.088 4.088 4.389 -0.301 17970
1094 1 20 . 1 1 27 27 ALA H H 26 8.696 8.696 7.417 1.279 17970
1095 1 20 . 1 1 28 28 ASP HA H 27 4.398 4.398 4.743 -0.345 17970
1096 1 20 . 1 1 28 28 ASP H H 27 8.463 8.463 8.140 0.323 17970
1097 1 20 . 1 1 29 29 LYS HA H 28 2.508 2.508 3.587 -1.079 17970
1098 1 20 . 1 1 29 29 LYS H H 28 7.307 7.307 8.127 -0.820 17970
1099 1 20 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.466 -0.168 17970
1100 1 20 . 1 1 30 30 PHE H H 29 7.718 7.718 7.939 -0.221 17970
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 17970
2 1 1 "Average Difference" HA 29 0.421 0.271 0.327 17970
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 17970
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 17970
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 17970
6 1 1 "Average Difference" HN 28 0.737 0.059 0.748 17970
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 17970
8 1 2 "Average Difference" HA 29 0.446 0.314 0.322 17970
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 17970
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 17970
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 17970
12 1 2 "Average Difference" HN 28 0.745 0.111 0.751 17970
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 17970
14 1 3 "Average Difference" HA 29 0.422 0.254 0.343 17970
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 17970
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 17970
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 17970
18 1 3 "Average Difference" HN 28 0.672 -0.017 0.684 17970
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 17970
20 1 4 "Average Difference" HA 29 0.396 0.270 0.295 17970
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 17970
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 17970
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 17970
24 1 4 "Average Difference" HN 28 0.723 0.044 0.735 17970
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 17970
26 1 5 "Average Difference" HA 29 0.404 0.296 0.281 17970
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 17970
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 17970
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 17970
30 1 5 "Average Difference" HN 28 0.719 0.062 0.730 17970
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 17970
32 1 6 "Average Difference" HA 29 0.410 0.277 0.308 17970
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 17970
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 17970
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 17970
36 1 6 "Average Difference" HN 28 0.703 0.079 0.712 17970
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 17970
38 1 7 "Average Difference" HA 29 0.429 0.263 0.344 17970
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 17970
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 17970
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 17970
42 1 7 "Average Difference" HN 28 0.711 0.023 0.723 17970
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 17970
44 1 8 "Average Difference" HA 29 0.460 0.316 0.340 17970
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 17970
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 17970
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 17970
48 1 8 "Average Difference" HN 28 0.772 0.031 0.786 17970
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 17970
50 1 9 "Average Difference" HA 29 0.453 0.306 0.339 17970
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 17970
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 17970
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 17970
54 1 9 "Average Difference" HN 28 0.720 0.033 0.732 17970
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 17970
56 1 10 "Average Difference" HA 29 0.424 0.251 0.347 17970
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 17970
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 17970
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 17970
60 1 10 "Average Difference" HN 28 0.756 0.074 0.766 17970
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 17970
62 1 11 "Average Difference" HA 29 0.407 0.275 0.305 17970
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 17970
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 17970
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 17970
66 1 11 "Average Difference" HN 28 0.725 0.038 0.737 17970
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 17970
68 1 12 "Average Difference" HA 29 0.430 0.268 0.343 17970
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 17970
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 17970
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 17970
72 1 12 "Average Difference" HN 28 0.719 0.008 0.732 17970
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 17970
74 1 13 "Average Difference" HA 29 0.441 0.287 0.340 17970
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 17970
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 17970
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 17970
78 1 13 "Average Difference" HN 28 0.744 0.078 0.754 17970
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 17970
80 1 14 "Average Difference" HA 29 0.415 0.243 0.343 17970
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 17970
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 17970
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 17970
84 1 14 "Average Difference" HN 28 0.735 0.031 0.748 17970
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 17970
86 1 15 "Average Difference" HA 29 0.428 0.289 0.321 17970
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 17970
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 17970
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 17970
90 1 15 "Average Difference" HN 28 0.714 0.042 0.726 17970
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 17970
92 1 16 "Average Difference" HA 29 0.437 0.295 0.328 17970
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 17970
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 17970
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 17970
96 1 16 "Average Difference" HN 28 0.753 0.074 0.764 17970
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 17970
98 1 17 "Average Difference" HA 29 0.447 0.274 0.359 17970
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 17970
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 17970
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 17970
102 1 17 "Average Difference" HN 28 0.745 0.027 0.758 17970
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 17970
104 1 18 "Average Difference" HA 29 0.434 0.277 0.339 17970
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 17970
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 17970
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 17970
108 1 18 "Average Difference" HN 28 0.715 -0.018 0.727 17970
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 17970
110 1 19 "Average Difference" HA 29 0.501 0.309 0.401 17970
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 17970
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 17970
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 17970
114 1 19 "Average Difference" HN 28 0.750 -0.091 0.758 17970
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 17970
116 1 20 "Average Difference" HA 29 0.393 0.284 0.277 17970
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 17970
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 17970
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 17970
120 1 20 "Average Difference" HN 28 0.748 -0.017 0.761 17970
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 17970
_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 3 3 PHE HA H 2 4.552 4.552 4.716 -0.164 17970
2 1 . 1 1 3 3 PHE H H 2 8.329 8.329 8.374 -0.045 17970
3 1 . 1 1 4 4 GLU HA H 3 4.283 4.283 4.308 -0.025 17970
4 1 . 1 1 4 4 GLU H H 3 8.018 8.018 7.979 0.039 17970
5 1 . 1 1 5 5 ASP HA H 4 4.427 4.427 4.635 -0.208 17970
6 1 . 1 1 5 5 ASP H H 4 8.096 8.096 8.150 -0.054 17970
7 1 . 1 1 6 6 TRP HA H 5 4.867 4.867 4.960 -0.093 17970
8 1 . 1 1 6 6 TRP H H 5 8.330 8.330 8.266 0.064 17970
9 1 . 1 1 7 7 LEU HA H 6 4.386 4.386 4.687 -0.301 17970
10 1 . 1 1 7 7 LEU H H 6 8.630 8.630 8.542 0.088 17970
11 1 . 1 1 8 8 CYS HA H 7 4.486 4.486 4.832 -0.346 17970
12 1 . 1 1 8 8 CYS H H 7 8.463 8.463 8.537 -0.074 17970
13 1 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.779 -0.404 17970
14 1 . 1 1 9 9 ASN H H 8 8.955 8.955 9.006 -0.051 17970
15 1 . 1 1 10 10 LYS HA H 9 4.245 4.245 4.419 -0.174 17970
16 1 . 1 1 10 10 LYS H H 9 9.070 9.070 8.072 0.998 17970
17 1 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.857 -0.787 17970
18 1 . 1 1 11 11 CYS H H 10 8.806 8.806 8.255 0.551 17970
19 1 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.225 -0.250 17970
20 1 . 1 1 12 12 CYS H H 11 7.609 7.609 8.117 -0.508 17970
21 1 . 1 1 13 13 LEU HA H 12 3.971 3.971 4.516 -0.545 17970
22 1 . 1 1 13 13 LEU H H 12 7.610 7.610 7.503 0.107 17970
23 1 . 1 1 14 14 ASN HA H 13 4.551 4.551 4.697 -0.146 17970
24 1 . 1 1 14 14 ASN H H 13 8.391 8.391 8.600 -0.209 17970
25 1 . 1 1 15 15 ASN HA H 14 4.226 4.226 4.651 -0.425 17970
26 1 . 1 1 15 15 ASN H H 14 9.049 9.049 8.310 0.739 17970
27 1 . 1 1 16 16 PHE HA H 15 4.319 4.319 4.457 -0.138 17970
28 1 . 1 1 16 16 PHE H H 15 7.629 7.629 8.453 -0.824 17970
29 1 . 1 1 17 17 ARG HA H 16 3.972 3.972 4.360 -0.388 17970
30 1 . 1 1 17 17 ARG H H 16 8.140 8.140 8.834 -0.694 17970
31 1 . 1 1 18 18 LYS HA H 17 4.007 4.007 4.144 -0.136 17970
32 1 . 1 1 18 18 LYS H H 17 6.021 6.021 8.411 -2.390 17970
33 1 . 1 1 19 19 ARG HA H 18 4.170 4.170 4.347 -0.177 17970
34 1 . 1 1 19 19 ARG H H 18 8.259 8.259 8.123 0.136 17970
35 1 . 1 1 20 20 LEU HA H 19 4.146 4.146 4.202 -0.056 17970
36 1 . 1 1 20 20 LEU H H 19 8.705 8.705 8.539 0.166 17970
37 1 . 1 1 21 21 LYS HA H 20 4.959 4.959 4.652 0.307 17970
38 1 . 1 1 21 21 LYS H H 20 7.504 7.504 7.633 -0.129 17970
39 1 . 1 1 22 22 CYS HA H 21 3.943 3.943 4.494 -0.551 17970
40 1 . 1 1 22 22 CYS H H 21 9.624 9.624 8.632 0.992 17970
41 1 . 1 1 23 23 PHE HA H 22 3.959 3.959 4.731 -0.772 17970
42 1 . 1 1 23 23 PHE H H 22 9.084 9.084 9.077 0.007 17970
43 1 . 1 1 24 24 ARG HA H 23 4.048 4.048 4.266 -0.218 17970
44 1 . 1 1 24 24 ARG H H 23 8.776 8.776 7.960 0.816 17970
45 1 . 1 1 25 25 CYS HA H 24 4.725 4.725 4.963 -0.238 17970
46 1 . 1 1 25 25 CYS H H 24 8.250 8.250 8.307 -0.057 17970
47 1 . 1 1 26 26 GLY H H 25 7.503 7.503 8.169 -0.666 17970
48 1 . 1 1 27 27 ALA HA H 26 4.088 4.088 4.409 -0.321 17970
49 1 . 1 1 27 27 ALA H H 26 8.696 8.696 7.401 1.295 17970
50 1 . 1 1 28 28 ASP HA H 27 4.398 4.398 4.660 -0.262 17970
51 1 . 1 1 28 28 ASP H H 27 8.463 8.463 8.519 -0.056 17970
52 1 . 1 1 29 29 LYS HA H 28 2.508 2.508 3.813 -1.305 17970
53 1 . 1 1 29 29 LYS H H 28 7.307 7.307 8.196 -0.889 17970
54 1 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.606 -0.308 17970
55 1 . 1 1 30 30 PHE H H 29 7.718 7.718 8.009 -0.291 17970
stop_
save_