data_17969
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 17969
_Entry.PDB_ID 2LK0
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 17969
_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 4.558 4.558 4.465 0.093 17969
2 1 1 . 1 1 3 3 PHE H H 2 8.336 8.336 9.025 -0.689 17969
3 1 1 . 1 1 4 4 GLU HA H 3 4.282 4.282 4.022 0.260 17969
4 1 1 . 1 1 4 4 GLU H H 3 8.032 8.032 8.188 -0.156 17969
5 1 1 . 1 1 5 5 ASP HA H 4 4.432 4.432 5.331 -0.899 17969
6 1 1 . 1 1 5 5 ASP H H 4 8.089 8.089 7.946 0.143 17969
7 1 1 . 1 1 6 6 TRP HA H 5 4.865 4.865 5.045 -0.180 17969
8 1 1 . 1 1 6 6 TRP H H 5 8.350 8.350 8.504 -0.154 17969
9 1 1 . 1 1 7 7 LEU HA H 6 4.381 4.381 5.196 -0.815 17969
10 1 1 . 1 1 7 7 LEU H H 6 8.634 8.634 8.531 0.103 17969
11 1 1 . 1 1 8 8 CYS HA H 7 4.487 4.487 4.866 -0.379 17969
12 1 1 . 1 1 8 8 CYS H H 7 8.442 8.442 9.047 -0.605 17969
13 1 1 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.741 -0.366 17969
14 1 1 . 1 1 9 9 ASN H H 8 8.949 8.949 9.032 -0.083 17969
15 1 1 . 1 1 10 10 LYS HA H 9 4.241 4.241 4.481 -0.240 17969
16 1 1 . 1 1 10 10 LYS H H 9 9.070 9.070 8.047 1.023 17969
17 1 1 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.839 -0.769 17969
18 1 1 . 1 1 11 11 CYS H H 10 8.811 8.811 8.598 0.213 17969
19 1 1 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.191 -0.216 17969
20 1 1 . 1 1 12 12 CYS H H 11 7.612 7.612 7.946 -0.334 17969
21 1 1 . 1 1 13 13 LEU HA H 12 3.978 3.978 4.398 -0.420 17969
22 1 1 . 1 1 13 13 LEU H H 12 7.611 7.611 7.441 0.170 17969
23 1 1 . 1 1 14 14 ASN HA H 13 4.538 4.538 4.889 -0.351 17969
24 1 1 . 1 1 14 14 ASN H H 13 8.373 8.373 8.569 -0.196 17969
25 1 1 . 1 1 15 15 ASN HA H 14 4.195 4.195 4.725 -0.530 17969
26 1 1 . 1 1 15 15 ASN H H 14 9.053 9.053 8.283 0.770 17969
27 1 1 . 1 1 16 16 PHE HA H 15 4.333 4.333 4.699 -0.366 17969
28 1 1 . 1 1 16 16 PHE H H 15 7.646 7.646 8.854 -1.208 17969
29 1 1 . 1 1 17 17 ARG HA H 16 3.976 3.976 4.395 -0.419 17969
30 1 1 . 1 1 17 17 ARG H H 16 8.165 8.165 8.491 -0.326 17969
31 1 1 . 1 1 18 18 LYS HA H 17 4.008 4.008 4.283 -0.275 17969
32 1 1 . 1 1 18 18 LYS H H 17 5.940 5.940 8.405 -2.465 17969
33 1 1 . 1 1 19 19 ARG HA H 18 4.176 4.176 4.251 -0.075 17969
34 1 1 . 1 1 19 19 ARG H H 18 8.261 8.261 7.735 0.526 17969
35 1 1 . 1 1 20 20 LEU HA H 19 4.139 4.139 4.731 -0.592 17969
36 1 1 . 1 1 20 20 LEU H H 19 8.696 8.696 8.373 0.323 17969
37 1 1 . 1 1 21 21 LYS HA H 20 4.960 4.960 4.519 0.441 17969
38 1 1 . 1 1 21 21 LYS H H 20 7.487 7.487 7.675 -0.188 17969
39 1 1 . 1 1 22 22 CYS HA H 21 3.933 3.933 4.986 -1.053 17969
40 1 1 . 1 1 22 22 CYS H H 21 9.615 9.615 9.028 0.587 17969
41 1 1 . 1 1 23 23 PHE HA H 22 4.011 4.011 4.529 -0.518 17969
42 1 1 . 1 1 23 23 PHE H H 22 9.007 9.007 8.981 0.026 17969
43 1 1 . 1 1 24 24 ARG HA H 23 4.071 4.071 4.261 -0.190 17969
44 1 1 . 1 1 24 24 ARG H H 23 8.787 8.787 8.080 0.707 17969
45 1 1 . 1 1 25 25 CYS HA H 24 4.745 4.745 4.894 -0.149 17969
46 1 1 . 1 1 25 25 CYS H H 24 8.257 8.257 8.342 -0.085 17969
47 1 1 . 1 1 26 26 GLY H H 25 7.512 7.512 8.258 -0.746 17969
48 1 1 . 1 1 27 27 ALA HA H 26 4.091 4.091 4.342 -0.251 17969
49 1 1 . 1 1 27 27 ALA H H 26 8.702 8.702 7.329 1.373 17969
50 1 1 . 1 1 28 28 ASP HA H 27 4.401 4.401 4.725 -0.324 17969
51 1 1 . 1 1 28 28 ASP H H 27 8.457 8.457 8.664 -0.207 17969
52 1 1 . 1 1 29 29 LYS HA H 28 2.481 2.481 3.963 -1.482 17969
53 1 1 . 1 1 29 29 LYS H H 28 7.308 7.308 8.529 -1.221 17969
54 1 1 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.581 -0.283 17969
55 1 1 . 1 1 30 30 PHE H H 29 7.708 7.708 7.978 -0.270 17969
56 1 2 . 1 1 3 3 PHE HA H 2 4.558 4.558 4.452 0.106 17969
57 1 2 . 1 1 3 3 PHE H H 2 8.336 8.336 9.137 -0.801 17969
58 1 2 . 1 1 4 4 GLU HA H 3 4.282 4.282 3.941 0.341 17969
59 1 2 . 1 1 4 4 GLU H H 3 8.032 8.032 7.973 0.059 17969
60 1 2 . 1 1 5 5 ASP HA H 4 4.432 4.432 5.358 -0.926 17969
61 1 2 . 1 1 5 5 ASP H H 4 8.089 8.089 7.977 0.112 17969
62 1 2 . 1 1 6 6 TRP HA H 5 4.865 4.865 4.995 -0.130 17969
63 1 2 . 1 1 6 6 TRP H H 5 8.350 8.350 8.439 -0.089 17969
64 1 2 . 1 1 7 7 LEU HA H 6 4.381 4.381 4.639 -0.258 17969
65 1 2 . 1 1 7 7 LEU H H 6 8.634 8.634 8.566 0.068 17969
66 1 2 . 1 1 8 8 CYS HA H 7 4.487 4.487 4.774 -0.287 17969
67 1 2 . 1 1 8 8 CYS H H 7 8.442 8.442 8.457 -0.015 17969
68 1 2 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.799 -0.424 17969
69 1 2 . 1 1 9 9 ASN H H 8 8.949 8.949 9.071 -0.122 17969
70 1 2 . 1 1 10 10 LYS HA H 9 4.241 4.241 4.415 -0.174 17969
71 1 2 . 1 1 10 10 LYS H H 9 9.070 9.070 8.064 1.006 17969
72 1 2 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.933 -0.863 17969
73 1 2 . 1 1 11 11 CYS H H 10 8.811 8.811 8.299 0.512 17969
74 1 2 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.201 -0.226 17969
75 1 2 . 1 1 12 12 CYS H H 11 7.612 7.612 7.973 -0.361 17969
76 1 2 . 1 1 13 13 LEU HA H 12 3.978 3.978 4.462 -0.484 17969
77 1 2 . 1 1 13 13 LEU H H 12 7.611 7.611 7.386 0.225 17969
78 1 2 . 1 1 14 14 ASN HA H 13 4.538 4.538 4.779 -0.241 17969
79 1 2 . 1 1 14 14 ASN H H 13 8.373 8.373 8.654 -0.281 17969
80 1 2 . 1 1 15 15 ASN HA H 14 4.195 4.195 4.802 -0.607 17969
81 1 2 . 1 1 15 15 ASN H H 14 9.053 9.053 8.360 0.693 17969
82 1 2 . 1 1 16 16 PHE HA H 15 4.333 4.333 4.566 -0.233 17969
83 1 2 . 1 1 16 16 PHE H H 15 7.646 7.646 8.936 -1.290 17969
84 1 2 . 1 1 17 17 ARG HA H 16 3.976 3.976 4.511 -0.535 17969
85 1 2 . 1 1 17 17 ARG H H 16 8.165 8.165 8.405 -0.240 17969
86 1 2 . 1 1 18 18 LYS HA H 17 4.008 4.008 4.264 -0.256 17969
87 1 2 . 1 1 18 18 LYS H H 17 5.940 5.940 8.455 -2.515 17969
88 1 2 . 1 1 19 19 ARG HA H 18 4.176 4.176 4.413 -0.237 17969
89 1 2 . 1 1 19 19 ARG H H 18 8.261 8.261 7.943 0.318 17969
90 1 2 . 1 1 20 20 LEU HA H 19 4.139 4.139 4.271 -0.132 17969
91 1 2 . 1 1 20 20 LEU H H 19 8.696 8.696 8.939 -0.243 17969
92 1 2 . 1 1 21 21 LYS HA H 20 4.960 4.960 4.456 0.504 17969
93 1 2 . 1 1 21 21 LYS H H 20 7.487 7.487 7.367 0.120 17969
94 1 2 . 1 1 22 22 CYS HA H 21 3.933 3.933 4.780 -0.847 17969
95 1 2 . 1 1 22 22 CYS H H 21 9.615 9.615 8.856 0.759 17969
96 1 2 . 1 1 23 23 PHE HA H 22 4.011 4.011 4.640 -0.629 17969
97 1 2 . 1 1 23 23 PHE H H 22 9.007 9.007 8.833 0.174 17969
98 1 2 . 1 1 24 24 ARG HA H 23 4.071 4.071 4.543 -0.472 17969
99 1 2 . 1 1 24 24 ARG H H 23 8.787 8.787 7.962 0.825 17969
100 1 2 . 1 1 25 25 CYS HA H 24 4.745 4.745 5.070 -0.325 17969
101 1 2 . 1 1 25 25 CYS H H 24 8.257 8.257 8.079 0.178 17969
102 1 2 . 1 1 26 26 GLY H H 25 7.512 7.512 8.068 -0.556 17969
103 1 2 . 1 1 27 27 ALA HA H 26 4.091 4.091 4.223 -0.132 17969
104 1 2 . 1 1 27 27 ALA H H 26 8.702 8.702 7.580 1.122 17969
105 1 2 . 1 1 28 28 ASP HA H 27 4.401 4.401 4.706 -0.305 17969
106 1 2 . 1 1 28 28 ASP H H 27 8.457 8.457 8.609 -0.152 17969
107 1 2 . 1 1 29 29 LYS HA H 28 2.481 2.481 3.814 -1.333 17969
108 1 2 . 1 1 29 29 LYS H H 28 7.308 7.308 8.568 -1.260 17969
109 1 2 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.494 -0.196 17969
110 1 2 . 1 1 30 30 PHE H H 29 7.708 7.708 8.003 -0.295 17969
111 1 3 . 1 1 3 3 PHE HA H 2 4.558 4.558 4.630 -0.072 17969
112 1 3 . 1 1 3 3 PHE H H 2 8.336 8.336 8.664 -0.328 17969
113 1 3 . 1 1 4 4 GLU HA H 3 4.282 4.282 4.355 -0.073 17969
114 1 3 . 1 1 4 4 GLU H H 3 8.032 8.032 7.560 0.472 17969
115 1 3 . 1 1 5 5 ASP HA H 4 4.432 4.432 5.271 -0.839 17969
116 1 3 . 1 1 5 5 ASP H H 4 8.089 8.089 7.854 0.235 17969
117 1 3 . 1 1 6 6 TRP HA H 5 4.865 4.865 4.960 -0.095 17969
118 1 3 . 1 1 6 6 TRP H H 5 8.350 8.350 8.483 -0.133 17969
119 1 3 . 1 1 7 7 LEU HA H 6 4.381 4.381 4.789 -0.408 17969
120 1 3 . 1 1 7 7 LEU H H 6 8.634 8.634 8.572 0.062 17969
121 1 3 . 1 1 8 8 CYS HA H 7 4.487 4.487 4.811 -0.324 17969
122 1 3 . 1 1 8 8 CYS H H 7 8.442 8.442 8.585 -0.143 17969
123 1 3 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.804 -0.429 17969
124 1 3 . 1 1 9 9 ASN H H 8 8.949 8.949 9.047 -0.098 17969
125 1 3 . 1 1 10 10 LYS HA H 9 4.241 4.241 4.471 -0.230 17969
126 1 3 . 1 1 10 10 LYS H H 9 9.070 9.070 8.028 1.042 17969
127 1 3 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.904 -0.834 17969
128 1 3 . 1 1 11 11 CYS H H 10 8.811 8.811 8.479 0.332 17969
129 1 3 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.225 -0.250 17969
130 1 3 . 1 1 12 12 CYS H H 11 7.612 7.612 8.042 -0.430 17969
131 1 3 . 1 1 13 13 LEU HA H 12 3.978 3.978 4.495 -0.517 17969
132 1 3 . 1 1 13 13 LEU H H 12 7.611 7.611 7.359 0.252 17969
133 1 3 . 1 1 14 14 ASN HA H 13 4.538 4.538 4.768 -0.230 17969
134 1 3 . 1 1 14 14 ASN H H 13 8.373 8.373 8.614 -0.241 17969
135 1 3 . 1 1 15 15 ASN HA H 14 4.195 4.195 4.725 -0.530 17969
136 1 3 . 1 1 15 15 ASN H H 14 9.053 9.053 8.256 0.797 17969
137 1 3 . 1 1 16 16 PHE HA H 15 4.333 4.333 4.491 -0.158 17969
138 1 3 . 1 1 16 16 PHE H H 15 7.646 7.646 8.684 -1.038 17969
139 1 3 . 1 1 17 17 ARG HA H 16 3.976 3.976 4.464 -0.488 17969
140 1 3 . 1 1 17 17 ARG H H 16 8.165 8.165 8.488 -0.323 17969
141 1 3 . 1 1 18 18 LYS HA H 17 4.008 4.008 4.361 -0.353 17969
142 1 3 . 1 1 18 18 LYS H H 17 5.940 5.940 8.448 -2.508 17969
143 1 3 . 1 1 19 19 ARG HA H 18 4.176 4.176 4.369 -0.193 17969
144 1 3 . 1 1 19 19 ARG H H 18 8.261 8.261 8.167 0.094 17969
145 1 3 . 1 1 20 20 LEU HA H 19 4.139 4.139 4.114 0.025 17969
146 1 3 . 1 1 20 20 LEU H H 19 8.696 8.696 8.711 -0.015 17969
147 1 3 . 1 1 21 21 LYS HA H 20 4.960 4.960 4.588 0.372 17969
148 1 3 . 1 1 21 21 LYS H H 20 7.487 7.487 7.603 -0.116 17969
149 1 3 . 1 1 22 22 CYS HA H 21 3.933 3.933 4.567 -0.634 17969
150 1 3 . 1 1 22 22 CYS H H 21 9.615 9.615 8.867 0.748 17969
151 1 3 . 1 1 23 23 PHE HA H 22 4.011 4.011 4.563 -0.552 17969
152 1 3 . 1 1 23 23 PHE H H 22 9.007 9.007 9.478 -0.471 17969
153 1 3 . 1 1 24 24 ARG HA H 23 4.071 4.071 4.448 -0.377 17969
154 1 3 . 1 1 24 24 ARG H H 23 8.787 8.787 7.929 0.858 17969
155 1 3 . 1 1 25 25 CYS HA H 24 4.745 4.745 5.013 -0.268 17969
156 1 3 . 1 1 25 25 CYS H H 24 8.257 8.257 8.007 0.250 17969
157 1 3 . 1 1 26 26 GLY H H 25 7.512 7.512 8.082 -0.570 17969
158 1 3 . 1 1 27 27 ALA HA H 26 4.091 4.091 4.181 -0.090 17969
159 1 3 . 1 1 27 27 ALA H H 26 8.702 8.702 7.648 1.054 17969
160 1 3 . 1 1 28 28 ASP HA H 27 4.401 4.401 4.613 -0.212 17969
161 1 3 . 1 1 28 28 ASP H H 27 8.457 8.457 8.521 -0.064 17969
162 1 3 . 1 1 29 29 LYS HA H 28 2.481 2.481 3.872 -1.391 17969
163 1 3 . 1 1 29 29 LYS H H 28 7.308 7.308 8.591 -1.283 17969
164 1 3 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.603 -0.305 17969
165 1 3 . 1 1 30 30 PHE H H 29 7.708 7.708 7.814 -0.106 17969
166 1 4 . 1 1 3 3 PHE HA H 2 4.558 4.558 4.413 0.145 17969
167 1 4 . 1 1 3 3 PHE H H 2 8.336 8.336 8.661 -0.325 17969
168 1 4 . 1 1 4 4 GLU HA H 3 4.282 4.282 4.005 0.277 17969
169 1 4 . 1 1 4 4 GLU H H 3 8.032 8.032 8.155 -0.123 17969
170 1 4 . 1 1 5 5 ASP HA H 4 4.432 4.432 5.408 -0.976 17969
171 1 4 . 1 1 5 5 ASP H H 4 8.089 8.089 7.994 0.095 17969
172 1 4 . 1 1 6 6 TRP HA H 5 4.865 4.865 4.992 -0.127 17969
173 1 4 . 1 1 6 6 TRP H H 5 8.350 8.350 8.462 -0.112 17969
174 1 4 . 1 1 7 7 LEU HA H 6 4.381 4.381 4.572 -0.191 17969
175 1 4 . 1 1 7 7 LEU H H 6 8.634 8.634 8.561 0.073 17969
176 1 4 . 1 1 8 8 CYS HA H 7 4.487 4.487 4.820 -0.333 17969
177 1 4 . 1 1 8 8 CYS H H 7 8.442 8.442 8.700 -0.258 17969
178 1 4 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.787 -0.412 17969
179 1 4 . 1 1 9 9 ASN H H 8 8.949 8.949 9.042 -0.093 17969
180 1 4 . 1 1 10 10 LYS HA H 9 4.241 4.241 4.510 -0.269 17969
181 1 4 . 1 1 10 10 LYS H H 9 9.070 9.070 8.133 0.937 17969
182 1 4 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.720 -0.650 17969
183 1 4 . 1 1 11 11 CYS H H 10 8.811 8.811 8.509 0.302 17969
184 1 4 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.201 -0.226 17969
185 1 4 . 1 1 12 12 CYS H H 11 7.612 7.612 8.110 -0.498 17969
186 1 4 . 1 1 13 13 LEU HA H 12 3.978 3.978 4.550 -0.572 17969
187 1 4 . 1 1 13 13 LEU H H 12 7.611 7.611 7.380 0.231 17969
188 1 4 . 1 1 14 14 ASN HA H 13 4.538 4.538 4.892 -0.354 17969
189 1 4 . 1 1 14 14 ASN H H 13 8.373 8.373 8.658 -0.285 17969
190 1 4 . 1 1 15 15 ASN HA H 14 4.195 4.195 4.771 -0.576 17969
191 1 4 . 1 1 15 15 ASN H H 14 9.053 9.053 8.260 0.793 17969
192 1 4 . 1 1 16 16 PHE HA H 15 4.333 4.333 4.542 -0.209 17969
193 1 4 . 1 1 16 16 PHE H H 15 7.646 7.646 8.844 -1.198 17969
194 1 4 . 1 1 17 17 ARG HA H 16 3.976 3.976 4.432 -0.456 17969
195 1 4 . 1 1 17 17 ARG H H 16 8.165 8.165 8.543 -0.378 17969
196 1 4 . 1 1 18 18 LYS HA H 17 4.008 4.008 4.291 -0.283 17969
197 1 4 . 1 1 18 18 LYS H H 17 5.940 5.940 8.430 -2.490 17969
198 1 4 . 1 1 19 19 ARG HA H 18 4.176 4.176 4.344 -0.168 17969
199 1 4 . 1 1 19 19 ARG H H 18 8.261 8.261 7.970 0.291 17969
200 1 4 . 1 1 20 20 LEU HA H 19 4.139 4.139 4.137 0.002 17969
201 1 4 . 1 1 20 20 LEU H H 19 8.696 8.696 8.162 0.534 17969
202 1 4 . 1 1 21 21 LYS HA H 20 4.960 4.960 4.608 0.352 17969
203 1 4 . 1 1 21 21 LYS H H 20 7.487 7.487 7.575 -0.088 17969
204 1 4 . 1 1 22 22 CYS HA H 21 3.933 3.933 4.888 -0.955 17969
205 1 4 . 1 1 22 22 CYS H H 21 9.615 9.615 8.648 0.967 17969
206 1 4 . 1 1 23 23 PHE HA H 22 4.011 4.011 4.661 -0.650 17969
207 1 4 . 1 1 23 23 PHE H H 22 9.007 9.007 9.382 -0.375 17969
208 1 4 . 1 1 24 24 ARG HA H 23 4.071 4.071 4.440 -0.369 17969
209 1 4 . 1 1 24 24 ARG H H 23 8.787 8.787 7.978 0.809 17969
210 1 4 . 1 1 25 25 CYS HA H 24 4.745 4.745 5.006 -0.261 17969
211 1 4 . 1 1 25 25 CYS H H 24 8.257 8.257 8.093 0.164 17969
212 1 4 . 1 1 26 26 GLY H H 25 7.512 7.512 8.067 -0.555 17969
213 1 4 . 1 1 27 27 ALA HA H 26 4.091 4.091 4.511 -0.420 17969
214 1 4 . 1 1 27 27 ALA H H 26 8.702 8.702 7.341 1.361 17969
215 1 4 . 1 1 28 28 ASP HA H 27 4.401 4.401 4.539 -0.138 17969
216 1 4 . 1 1 28 28 ASP H H 27 8.457 8.457 8.574 -0.117 17969
217 1 4 . 1 1 29 29 LYS HA H 28 2.481 2.481 3.935 -1.454 17969
218 1 4 . 1 1 29 29 LYS H H 28 7.308 7.308 8.679 -1.371 17969
219 1 4 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.557 -0.259 17969
220 1 4 . 1 1 30 30 PHE H H 29 7.708 7.708 7.912 -0.204 17969
221 1 5 . 1 1 3 3 PHE HA H 2 4.558 4.558 4.826 -0.268 17969
222 1 5 . 1 1 3 3 PHE H H 2 8.336 8.336 8.063 0.273 17969
223 1 5 . 1 1 4 4 GLU HA H 3 4.282 4.282 4.341 -0.059 17969
224 1 5 . 1 1 4 4 GLU H H 3 8.032 8.032 7.515 0.517 17969
225 1 5 . 1 1 5 5 ASP HA H 4 4.432 4.432 4.433 -0.001 17969
226 1 5 . 1 1 5 5 ASP H H 4 8.089 8.089 7.665 0.424 17969
227 1 5 . 1 1 6 6 TRP HA H 5 4.865 4.865 4.993 -0.128 17969
228 1 5 . 1 1 6 6 TRP H H 5 8.350 8.350 8.077 0.273 17969
229 1 5 . 1 1 7 7 LEU HA H 6 4.381 4.381 4.727 -0.346 17969
230 1 5 . 1 1 7 7 LEU H H 6 8.634 8.634 8.619 0.015 17969
231 1 5 . 1 1 8 8 CYS HA H 7 4.487 4.487 4.611 -0.124 17969
232 1 5 . 1 1 8 8 CYS H H 7 8.442 8.442 8.560 -0.118 17969
233 1 5 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.774 -0.399 17969
234 1 5 . 1 1 9 9 ASN H H 8 8.949 8.949 8.974 -0.025 17969
235 1 5 . 1 1 10 10 LYS HA H 9 4.241 4.241 4.505 -0.264 17969
236 1 5 . 1 1 10 10 LYS H H 9 9.070 9.070 8.099 0.971 17969
237 1 5 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.863 -0.793 17969
238 1 5 . 1 1 11 11 CYS H H 10 8.811 8.811 8.605 0.206 17969
239 1 5 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.274 -0.299 17969
240 1 5 . 1 1 12 12 CYS H H 11 7.612 7.612 8.047 -0.435 17969
241 1 5 . 1 1 13 13 LEU HA H 12 3.978 3.978 4.368 -0.390 17969
242 1 5 . 1 1 13 13 LEU H H 12 7.611 7.611 7.446 0.165 17969
243 1 5 . 1 1 14 14 ASN HA H 13 4.538 4.538 4.675 -0.137 17969
244 1 5 . 1 1 14 14 ASN H H 13 8.373 8.373 8.662 -0.289 17969
245 1 5 . 1 1 15 15 ASN HA H 14 4.195 4.195 4.730 -0.535 17969
246 1 5 . 1 1 15 15 ASN H H 14 9.053 9.053 8.321 0.732 17969
247 1 5 . 1 1 16 16 PHE HA H 15 4.333 4.333 4.284 0.049 17969
248 1 5 . 1 1 16 16 PHE H H 15 7.646 7.646 8.879 -1.233 17969
249 1 5 . 1 1 17 17 ARG HA H 16 3.976 3.976 4.323 -0.347 17969
250 1 5 . 1 1 17 17 ARG H H 16 8.165 8.165 8.467 -0.302 17969
251 1 5 . 1 1 18 18 LYS HA H 17 4.008 4.008 4.185 -0.177 17969
252 1 5 . 1 1 18 18 LYS H H 17 5.940 5.940 8.279 -2.339 17969
253 1 5 . 1 1 19 19 ARG HA H 18 4.176 4.176 4.381 -0.205 17969
254 1 5 . 1 1 19 19 ARG H H 18 8.261 8.261 7.784 0.477 17969
255 1 5 . 1 1 20 20 LEU HA H 19 4.139 4.139 4.736 -0.597 17969
256 1 5 . 1 1 20 20 LEU H H 19 8.696 8.696 8.607 0.089 17969
257 1 5 . 1 1 21 21 LYS HA H 20 4.960 4.960 4.567 0.393 17969
258 1 5 . 1 1 21 21 LYS H H 20 7.487 7.487 7.696 -0.209 17969
259 1 5 . 1 1 22 22 CYS HA H 21 3.933 3.933 4.801 -0.868 17969
260 1 5 . 1 1 22 22 CYS H H 21 9.615 9.615 8.986 0.629 17969
261 1 5 . 1 1 23 23 PHE HA H 22 4.011 4.011 4.463 -0.452 17969
262 1 5 . 1 1 23 23 PHE H H 22 9.007 9.007 9.154 -0.147 17969
263 1 5 . 1 1 24 24 ARG HA H 23 4.071 4.071 4.243 -0.172 17969
264 1 5 . 1 1 24 24 ARG H H 23 8.787 8.787 8.264 0.523 17969
265 1 5 . 1 1 25 25 CYS HA H 24 4.745 4.745 4.884 -0.139 17969
266 1 5 . 1 1 25 25 CYS H H 24 8.257 8.257 8.276 -0.019 17969
267 1 5 . 1 1 26 26 GLY H H 25 7.512 7.512 8.389 -0.877 17969
268 1 5 . 1 1 27 27 ALA HA H 26 4.091 4.091 4.445 -0.354 17969
269 1 5 . 1 1 27 27 ALA H H 26 8.702 8.702 7.335 1.367 17969
270 1 5 . 1 1 28 28 ASP HA H 27 4.401 4.401 4.554 -0.153 17969
271 1 5 . 1 1 28 28 ASP H H 27 8.457 8.457 8.631 -0.174 17969
272 1 5 . 1 1 29 29 LYS HA H 28 2.481 2.481 3.854 -1.373 17969
273 1 5 . 1 1 29 29 LYS H H 28 7.308 7.308 8.156 -0.848 17969
274 1 5 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.625 -0.327 17969
275 1 5 . 1 1 30 30 PHE H H 29 7.708 7.708 7.662 0.046 17969
276 1 6 . 1 1 3 3 PHE HA H 2 4.558 4.558 4.526 0.032 17969
277 1 6 . 1 1 3 3 PHE H H 2 8.336 8.336 8.345 -0.009 17969
278 1 6 . 1 1 4 4 GLU HA H 3 4.282 4.282 4.473 -0.191 17969
279 1 6 . 1 1 4 4 GLU H H 3 8.032 8.032 7.728 0.304 17969
280 1 6 . 1 1 5 5 ASP HA H 4 4.432 4.432 5.288 -0.856 17969
281 1 6 . 1 1 5 5 ASP H H 4 8.089 8.089 7.949 0.140 17969
282 1 6 . 1 1 6 6 TRP HA H 5 4.865 4.865 5.058 -0.193 17969
283 1 6 . 1 1 6 6 TRP H H 5 8.350 8.350 8.852 -0.502 17969
284 1 6 . 1 1 7 7 LEU HA H 6 4.381 4.381 5.046 -0.665 17969
285 1 6 . 1 1 7 7 LEU H H 6 8.634 8.634 8.182 0.452 17969
286 1 6 . 1 1 8 8 CYS HA H 7 4.487 4.487 4.916 -0.429 17969
287 1 6 . 1 1 8 8 CYS H H 7 8.442 8.442 8.560 -0.118 17969
288 1 6 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.808 -0.433 17969
289 1 6 . 1 1 9 9 ASN H H 8 8.949 8.949 9.083 -0.134 17969
290 1 6 . 1 1 10 10 LYS HA H 9 4.241 4.241 4.540 -0.299 17969
291 1 6 . 1 1 10 10 LYS H H 9 9.070 9.070 7.984 1.086 17969
292 1 6 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.994 -0.924 17969
293 1 6 . 1 1 11 11 CYS H H 10 8.811 8.811 8.432 0.379 17969
294 1 6 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.126 -0.151 17969
295 1 6 . 1 1 12 12 CYS H H 11 7.612 7.612 8.065 -0.453 17969
296 1 6 . 1 1 13 13 LEU HA H 12 3.978 3.978 4.455 -0.476 17969
297 1 6 . 1 1 13 13 LEU H H 12 7.611 7.611 7.367 0.244 17969
298 1 6 . 1 1 14 14 ASN HA H 13 4.538 4.538 4.804 -0.266 17969
299 1 6 . 1 1 14 14 ASN H H 13 8.373 8.373 8.556 -0.183 17969
300 1 6 . 1 1 15 15 ASN HA H 14 4.195 4.195 4.732 -0.537 17969
301 1 6 . 1 1 15 15 ASN H H 14 9.053 9.053 8.287 0.766 17969
302 1 6 . 1 1 16 16 PHE HA H 15 4.333 4.333 4.440 -0.107 17969
303 1 6 . 1 1 16 16 PHE H H 15 7.646 7.646 8.882 -1.236 17969
304 1 6 . 1 1 17 17 ARG HA H 16 3.976 3.976 4.417 -0.441 17969
305 1 6 . 1 1 17 17 ARG H H 16 8.165 8.165 8.201 -0.036 17969
306 1 6 . 1 1 18 18 LYS HA H 17 4.008 4.008 4.313 -0.305 17969
307 1 6 . 1 1 18 18 LYS H H 17 5.940 5.940 8.487 -2.547 17969
308 1 6 . 1 1 19 19 ARG HA H 18 4.176 4.176 4.442 -0.266 17969
309 1 6 . 1 1 19 19 ARG H H 18 8.261 8.261 7.682 0.579 17969
310 1 6 . 1 1 20 20 LEU HA H 19 4.139 4.139 4.524 -0.385 17969
311 1 6 . 1 1 20 20 LEU H H 19 8.696 8.696 8.668 0.028 17969
312 1 6 . 1 1 21 21 LYS HA H 20 4.960 4.960 4.532 0.428 17969
313 1 6 . 1 1 21 21 LYS H H 20 7.487 7.487 7.606 -0.119 17969
314 1 6 . 1 1 22 22 CYS HA H 21 3.933 3.933 4.740 -0.807 17969
315 1 6 . 1 1 22 22 CYS H H 21 9.615 9.615 9.104 0.511 17969
316 1 6 . 1 1 23 23 PHE HA H 22 4.011 4.011 4.602 -0.591 17969
317 1 6 . 1 1 23 23 PHE H H 22 9.007 9.007 9.021 -0.014 17969
318 1 6 . 1 1 24 24 ARG HA H 23 4.071 4.071 4.424 -0.353 17969
319 1 6 . 1 1 24 24 ARG H H 23 8.787 8.787 7.748 1.039 17969
320 1 6 . 1 1 25 25 CYS HA H 24 4.745 4.745 5.040 -0.295 17969
321 1 6 . 1 1 25 25 CYS H H 24 8.257 8.257 8.192 0.065 17969
322 1 6 . 1 1 26 26 GLY H H 25 7.512 7.512 8.100 -0.588 17969
323 1 6 . 1 1 27 27 ALA HA H 26 4.091 4.091 4.192 -0.101 17969
324 1 6 . 1 1 27 27 ALA H H 26 8.702 8.702 7.551 1.151 17969
325 1 6 . 1 1 28 28 ASP HA H 27 4.401 4.401 4.603 -0.202 17969
326 1 6 . 1 1 28 28 ASP H H 27 8.457 8.457 8.723 -0.266 17969
327 1 6 . 1 1 29 29 LYS HA H 28 2.481 2.481 3.760 -1.279 17969
328 1 6 . 1 1 29 29 LYS H H 28 7.308 7.308 8.138 -0.830 17969
329 1 6 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.591 -0.293 17969
330 1 6 . 1 1 30 30 PHE H H 29 7.708 7.708 7.829 -0.121 17969
331 1 7 . 1 1 3 3 PHE HA H 2 4.558 4.558 4.476 0.082 17969
332 1 7 . 1 1 3 3 PHE H H 2 8.336 8.336 8.813 -0.477 17969
333 1 7 . 1 1 4 4 GLU HA H 3 4.282 4.282 4.000 0.282 17969
334 1 7 . 1 1 4 4 GLU H H 3 8.032 8.032 8.068 -0.036 17969
335 1 7 . 1 1 5 5 ASP HA H 4 4.432 4.432 5.505 -1.073 17969
336 1 7 . 1 1 5 5 ASP H H 4 8.089 8.089 7.992 0.097 17969
337 1 7 . 1 1 6 6 TRP HA H 5 4.865 4.865 5.108 -0.243 17969
338 1 7 . 1 1 6 6 TRP H H 5 8.350 8.350 8.624 -0.274 17969
339 1 7 . 1 1 7 7 LEU HA H 6 4.381 4.381 4.736 -0.355 17969
340 1 7 . 1 1 7 7 LEU H H 6 8.634 8.634 8.447 0.187 17969
341 1 7 . 1 1 8 8 CYS HA H 7 4.487 4.487 4.601 -0.114 17969
342 1 7 . 1 1 8 8 CYS H H 7 8.442 8.442 8.582 -0.140 17969
343 1 7 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.722 -0.347 17969
344 1 7 . 1 1 9 9 ASN H H 8 8.949 8.949 8.836 0.113 17969
345 1 7 . 1 1 10 10 LYS HA H 9 4.241 4.241 4.515 -0.274 17969
346 1 7 . 1 1 10 10 LYS H H 9 9.070 9.070 8.121 0.949 17969
347 1 7 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.845 -0.775 17969
348 1 7 . 1 1 11 11 CYS H H 10 8.811 8.811 8.556 0.255 17969
349 1 7 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.240 -0.265 17969
350 1 7 . 1 1 12 12 CYS H H 11 7.612 7.612 8.016 -0.404 17969
351 1 7 . 1 1 13 13 LEU HA H 12 3.978 3.978 4.337 -0.359 17969
352 1 7 . 1 1 13 13 LEU H H 12 7.611 7.611 7.338 0.273 17969
353 1 7 . 1 1 14 14 ASN HA H 13 4.538 4.538 4.699 -0.161 17969
354 1 7 . 1 1 14 14 ASN H H 13 8.373 8.373 8.556 -0.183 17969
355 1 7 . 1 1 15 15 ASN HA H 14 4.195 4.195 4.661 -0.466 17969
356 1 7 . 1 1 15 15 ASN H H 14 9.053 9.053 8.156 0.897 17969
357 1 7 . 1 1 16 16 PHE HA H 15 4.333 4.333 4.628 -0.295 17969
358 1 7 . 1 1 16 16 PHE H H 15 7.646 7.646 8.828 -1.182 17969
359 1 7 . 1 1 17 17 ARG HA H 16 3.976 3.976 4.405 -0.429 17969
360 1 7 . 1 1 17 17 ARG H H 16 8.165 8.165 8.783 -0.618 17969
361 1 7 . 1 1 18 18 LYS HA H 17 4.008 4.008 4.197 -0.189 17969
362 1 7 . 1 1 18 18 LYS H H 17 5.940 5.940 8.308 -2.368 17969
363 1 7 . 1 1 19 19 ARG HA H 18 4.176 4.176 4.469 -0.293 17969
364 1 7 . 1 1 19 19 ARG H H 18 8.261 8.261 8.177 0.084 17969
365 1 7 . 1 1 20 20 LEU HA H 19 4.139 4.139 4.342 -0.203 17969
366 1 7 . 1 1 20 20 LEU H H 19 8.696 8.696 8.903 -0.207 17969
367 1 7 . 1 1 21 21 LYS HA H 20 4.960 4.960 4.474 0.486 17969
368 1 7 . 1 1 21 21 LYS H H 20 7.487 7.487 7.528 -0.041 17969
369 1 7 . 1 1 22 22 CYS HA H 21 3.933 3.933 5.214 -1.281 17969
370 1 7 . 1 1 22 22 CYS H H 21 9.615 9.615 8.923 0.692 17969
371 1 7 . 1 1 23 23 PHE HA H 22 4.011 4.011 4.554 -0.543 17969
372 1 7 . 1 1 23 23 PHE H H 22 9.007 9.007 9.009 -0.002 17969
373 1 7 . 1 1 24 24 ARG HA H 23 4.071 4.071 4.186 -0.115 17969
374 1 7 . 1 1 24 24 ARG H H 23 8.787 8.787 8.147 0.640 17969
375 1 7 . 1 1 25 25 CYS HA H 24 4.745 4.745 4.898 -0.153 17969
376 1 7 . 1 1 25 25 CYS H H 24 8.257 8.257 8.323 -0.066 17969
377 1 7 . 1 1 26 26 GLY H H 25 7.512 7.512 8.233 -0.721 17969
378 1 7 . 1 1 27 27 ALA HA H 26 4.091 4.091 4.432 -0.341 17969
379 1 7 . 1 1 27 27 ALA H H 26 8.702 8.702 7.365 1.337 17969
380 1 7 . 1 1 28 28 ASP HA H 27 4.401 4.401 4.557 -0.156 17969
381 1 7 . 1 1 28 28 ASP H H 27 8.457 8.457 8.733 -0.276 17969
382 1 7 . 1 1 29 29 LYS HA H 28 2.481 2.481 3.735 -1.254 17969
383 1 7 . 1 1 29 29 LYS H H 28 7.308 7.308 8.466 -1.158 17969
384 1 7 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.548 -0.250 17969
385 1 7 . 1 1 30 30 PHE H H 29 7.708 7.708 7.796 -0.088 17969
386 1 8 . 1 1 3 3 PHE HA H 2 4.558 4.558 4.573 -0.015 17969
387 1 8 . 1 1 3 3 PHE H H 2 8.336 8.336 8.112 0.224 17969
388 1 8 . 1 1 4 4 GLU HA H 3 4.282 4.282 4.448 -0.166 17969
389 1 8 . 1 1 4 4 GLU H H 3 8.032 8.032 7.684 0.348 17969
390 1 8 . 1 1 5 5 ASP HA H 4 4.432 4.432 5.270 -0.838 17969
391 1 8 . 1 1 5 5 ASP H H 4 8.089 8.089 7.901 0.188 17969
392 1 8 . 1 1 6 6 TRP HA H 5 4.865 4.865 5.063 -0.198 17969
393 1 8 . 1 1 6 6 TRP H H 5 8.350 8.350 8.522 -0.172 17969
394 1 8 . 1 1 7 7 LEU HA H 6 4.381 4.381 4.693 -0.312 17969
395 1 8 . 1 1 7 7 LEU H H 6 8.634 8.634 8.571 0.063 17969
396 1 8 . 1 1 8 8 CYS HA H 7 4.487 4.487 4.671 -0.184 17969
397 1 8 . 1 1 8 8 CYS H H 7 8.442 8.442 8.299 0.143 17969
398 1 8 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.639 -0.264 17969
399 1 8 . 1 1 9 9 ASN H H 8 8.949 8.949 8.820 0.129 17969
400 1 8 . 1 1 10 10 LYS HA H 9 4.241 4.241 4.430 -0.189 17969
401 1 8 . 1 1 10 10 LYS H H 9 9.070 9.070 8.084 0.986 17969
402 1 8 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.997 -0.927 17969
403 1 8 . 1 1 11 11 CYS H H 10 8.811 8.811 8.144 0.667 17969
404 1 8 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.197 -0.222 17969
405 1 8 . 1 1 12 12 CYS H H 11 7.612 7.612 7.976 -0.364 17969
406 1 8 . 1 1 13 13 LEU HA H 12 3.978 3.978 4.380 -0.402 17969
407 1 8 . 1 1 13 13 LEU H H 12 7.611 7.611 7.379 0.232 17969
408 1 8 . 1 1 14 14 ASN HA H 13 4.538 4.538 4.620 -0.082 17969
409 1 8 . 1 1 14 14 ASN H H 13 8.373 8.373 8.671 -0.298 17969
410 1 8 . 1 1 15 15 ASN HA H 14 4.195 4.195 4.761 -0.566 17969
411 1 8 . 1 1 15 15 ASN H H 14 9.053 9.053 8.240 0.813 17969
412 1 8 . 1 1 16 16 PHE HA H 15 4.333 4.333 4.389 -0.056 17969
413 1 8 . 1 1 16 16 PHE H H 15 7.646 7.646 8.710 -1.064 17969
414 1 8 . 1 1 17 17 ARG HA H 16 3.976 3.976 4.556 -0.580 17969
415 1 8 . 1 1 17 17 ARG H H 16 8.165 8.165 8.447 -0.282 17969
416 1 8 . 1 1 18 18 LYS HA H 17 4.008 4.008 4.387 -0.379 17969
417 1 8 . 1 1 18 18 LYS H H 17 5.940 5.940 8.739 -2.799 17969
418 1 8 . 1 1 19 19 ARG HA H 18 4.176 4.176 4.264 -0.088 17969
419 1 8 . 1 1 19 19 ARG H H 18 8.261 8.261 8.260 0.001 17969
420 1 8 . 1 1 20 20 LEU HA H 19 4.139 4.139 4.091 0.048 17969
421 1 8 . 1 1 20 20 LEU H H 19 8.696 8.696 8.480 0.216 17969
422 1 8 . 1 1 21 21 LYS HA H 20 4.960 4.960 4.553 0.407 17969
423 1 8 . 1 1 21 21 LYS H H 20 7.487 7.487 7.579 -0.092 17969
424 1 8 . 1 1 22 22 CYS HA H 21 3.933 3.933 4.630 -0.697 17969
425 1 8 . 1 1 22 22 CYS H H 21 9.615 9.615 8.818 0.797 17969
426 1 8 . 1 1 23 23 PHE HA H 22 4.011 4.011 4.462 -0.451 17969
427 1 8 . 1 1 23 23 PHE H H 22 9.007 9.007 8.704 0.303 17969
428 1 8 . 1 1 24 24 ARG HA H 23 4.071 4.071 4.143 -0.072 17969
429 1 8 . 1 1 24 24 ARG H H 23 8.787 8.787 8.162 0.625 17969
430 1 8 . 1 1 25 25 CYS HA H 24 4.745 4.745 4.820 -0.075 17969
431 1 8 . 1 1 25 25 CYS H H 24 8.257 8.257 8.039 0.218 17969
432 1 8 . 1 1 26 26 GLY H H 25 7.512 7.512 8.238 -0.726 17969
433 1 8 . 1 1 27 27 ALA HA H 26 4.091 4.091 4.493 -0.402 17969
434 1 8 . 1 1 27 27 ALA H H 26 8.702 8.702 7.243 1.459 17969
435 1 8 . 1 1 28 28 ASP HA H 27 4.401 4.401 4.523 -0.122 17969
436 1 8 . 1 1 28 28 ASP H H 27 8.457 8.457 8.758 -0.300 17969
437 1 8 . 1 1 29 29 LYS HA H 28 2.481 2.481 4.026 -1.545 17969
438 1 8 . 1 1 29 29 LYS H H 28 7.308 7.308 8.541 -1.233 17969
439 1 8 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.591 -0.293 17969
440 1 8 . 1 1 30 30 PHE H H 29 7.708 7.708 7.883 -0.175 17969
441 1 9 . 1 1 3 3 PHE HA H 2 4.558 4.558 4.577 -0.019 17969
442 1 9 . 1 1 3 3 PHE H H 2 8.336 8.336 8.766 -0.430 17969
443 1 9 . 1 1 4 4 GLU HA H 3 4.282 4.282 4.344 -0.062 17969
444 1 9 . 1 1 4 4 GLU H H 3 8.032 8.032 7.542 0.490 17969
445 1 9 . 1 1 5 5 ASP HA H 4 4.432 4.432 5.312 -0.880 17969
446 1 9 . 1 1 5 5 ASP H H 4 8.089 8.089 7.894 0.195 17969
447 1 9 . 1 1 6 6 TRP HA H 5 4.865 4.865 5.106 -0.241 17969
448 1 9 . 1 1 6 6 TRP H H 5 8.350 8.350 8.318 0.032 17969
449 1 9 . 1 1 7 7 LEU HA H 6 4.381 4.381 4.640 -0.259 17969
450 1 9 . 1 1 7 7 LEU H H 6 8.634 8.634 8.610 0.024 17969
451 1 9 . 1 1 8 8 CYS HA H 7 4.487 4.487 4.602 -0.115 17969
452 1 9 . 1 1 8 8 CYS H H 7 8.442 8.442 8.487 -0.045 17969
453 1 9 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.695 -0.320 17969
454 1 9 . 1 1 9 9 ASN H H 8 8.949 8.949 8.626 0.323 17969
455 1 9 . 1 1 10 10 LYS HA H 9 4.241 4.241 4.490 -0.249 17969
456 1 9 . 1 1 10 10 LYS H H 9 9.070 9.070 8.087 0.983 17969
457 1 9 . 1 1 11 11 CYS HA H 10 4.070 4.070 5.001 -0.931 17969
458 1 9 . 1 1 11 11 CYS H H 10 8.811 8.811 8.499 0.312 17969
459 1 9 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.182 -0.207 17969
460 1 9 . 1 1 12 12 CYS H H 11 7.612 7.612 8.066 -0.454 17969
461 1 9 . 1 1 13 13 LEU HA H 12 3.978 3.978 4.410 -0.432 17969
462 1 9 . 1 1 13 13 LEU H H 12 7.611 7.611 7.301 0.310 17969
463 1 9 . 1 1 14 14 ASN HA H 13 4.538 4.538 4.663 -0.125 17969
464 1 9 . 1 1 14 14 ASN H H 13 8.373 8.373 8.708 -0.335 17969
465 1 9 . 1 1 15 15 ASN HA H 14 4.195 4.195 4.665 -0.470 17969
466 1 9 . 1 1 15 15 ASN H H 14 9.053 9.053 8.281 0.772 17969
467 1 9 . 1 1 16 16 PHE HA H 15 4.333 4.333 4.326 0.007 17969
468 1 9 . 1 1 16 16 PHE H H 15 7.646 7.646 8.866 -1.220 17969
469 1 9 . 1 1 17 17 ARG HA H 16 3.976 3.976 4.506 -0.530 17969
470 1 9 . 1 1 17 17 ARG H H 16 8.165 8.165 8.589 -0.424 17969
471 1 9 . 1 1 18 18 LYS HA H 17 4.008 4.008 4.282 -0.274 17969
472 1 9 . 1 1 18 18 LYS H H 17 5.940 5.940 8.373 -2.433 17969
473 1 9 . 1 1 19 19 ARG HA H 18 4.176 4.176 4.551 -0.375 17969
474 1 9 . 1 1 19 19 ARG H H 18 8.261 8.261 7.791 0.470 17969
475 1 9 . 1 1 20 20 LEU HA H 19 4.139 4.139 4.504 -0.365 17969
476 1 9 . 1 1 20 20 LEU H H 19 8.696 8.696 8.868 -0.172 17969
477 1 9 . 1 1 21 21 LYS HA H 20 4.960 4.960 4.558 0.402 17969
478 1 9 . 1 1 21 21 LYS H H 20 7.487 7.487 7.650 -0.163 17969
479 1 9 . 1 1 22 22 CYS HA H 21 3.933 3.933 4.682 -0.749 17969
480 1 9 . 1 1 22 22 CYS H H 21 9.615 9.615 9.060 0.555 17969
481 1 9 . 1 1 23 23 PHE HA H 22 4.011 4.011 4.485 -0.474 17969
482 1 9 . 1 1 23 23 PHE H H 22 9.007 9.007 8.925 0.082 17969
483 1 9 . 1 1 24 24 ARG HA H 23 4.071 4.071 4.145 -0.074 17969
484 1 9 . 1 1 24 24 ARG H H 23 8.787 8.787 8.184 0.603 17969
485 1 9 . 1 1 25 25 CYS HA H 24 4.745 4.745 4.845 -0.100 17969
486 1 9 . 1 1 25 25 CYS H H 24 8.257 8.257 8.042 0.215 17969
487 1 9 . 1 1 26 26 GLY H H 25 7.512 7.512 8.231 -0.719 17969
488 1 9 . 1 1 27 27 ALA HA H 26 4.091 4.091 4.443 -0.352 17969
489 1 9 . 1 1 27 27 ALA H H 26 8.702 8.702 7.382 1.320 17969
490 1 9 . 1 1 28 28 ASP HA H 27 4.401 4.401 4.605 -0.204 17969
491 1 9 . 1 1 28 28 ASP H H 27 8.457 8.457 8.691 -0.234 17969
492 1 9 . 1 1 29 29 LYS HA H 28 2.481 2.481 3.857 -1.376 17969
493 1 9 . 1 1 29 29 LYS H H 28 7.308 7.308 8.658 -1.350 17969
494 1 9 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.554 -0.256 17969
495 1 9 . 1 1 30 30 PHE H H 29 7.708 7.708 8.057 -0.349 17969
496 1 10 . 1 1 3 3 PHE HA H 2 4.558 4.558 4.503 0.055 17969
497 1 10 . 1 1 3 3 PHE H H 2 8.336 8.336 8.845 -0.509 17969
498 1 10 . 1 1 4 4 GLU HA H 3 4.282 4.282 4.560 -0.278 17969
499 1 10 . 1 1 4 4 GLU H H 3 8.032 8.032 7.647 0.385 17969
500 1 10 . 1 1 5 5 ASP HA H 4 4.432 4.432 5.459 -1.027 17969
501 1 10 . 1 1 5 5 ASP H H 4 8.089 8.089 8.073 0.016 17969
502 1 10 . 1 1 6 6 TRP HA H 5 4.865 4.865 4.996 -0.131 17969
503 1 10 . 1 1 6 6 TRP H H 5 8.350 8.350 8.270 0.080 17969
504 1 10 . 1 1 7 7 LEU HA H 6 4.381 4.381 4.601 -0.220 17969
505 1 10 . 1 1 7 7 LEU H H 6 8.634 8.634 8.564 0.070 17969
506 1 10 . 1 1 8 8 CYS HA H 7 4.487 4.487 4.679 -0.192 17969
507 1 10 . 1 1 8 8 CYS H H 7 8.442 8.442 8.795 -0.353 17969
508 1 10 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.752 -0.377 17969
509 1 10 . 1 1 9 9 ASN H H 8 8.949 8.949 9.086 -0.137 17969
510 1 10 . 1 1 10 10 LYS HA H 9 4.241 4.241 4.549 -0.308 17969
511 1 10 . 1 1 10 10 LYS H H 9 9.070 9.070 8.148 0.922 17969
512 1 10 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.964 -0.894 17969
513 1 10 . 1 1 11 11 CYS H H 10 8.811 8.811 8.623 0.188 17969
514 1 10 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.210 -0.235 17969
515 1 10 . 1 1 12 12 CYS H H 11 7.612 7.612 8.137 -0.525 17969
516 1 10 . 1 1 13 13 LEU HA H 12 3.978 3.978 4.452 -0.474 17969
517 1 10 . 1 1 13 13 LEU H H 12 7.611 7.611 7.315 0.296 17969
518 1 10 . 1 1 14 14 ASN HA H 13 4.538 4.538 4.758 -0.220 17969
519 1 10 . 1 1 14 14 ASN H H 13 8.373 8.373 8.619 -0.246 17969
520 1 10 . 1 1 15 15 ASN HA H 14 4.195 4.195 4.685 -0.490 17969
521 1 10 . 1 1 15 15 ASN H H 14 9.053 9.053 8.274 0.779 17969
522 1 10 . 1 1 16 16 PHE HA H 15 4.333 4.333 4.506 -0.173 17969
523 1 10 . 1 1 16 16 PHE H H 15 7.646 7.646 8.802 -1.156 17969
524 1 10 . 1 1 17 17 ARG HA H 16 3.976 3.976 4.443 -0.467 17969
525 1 10 . 1 1 17 17 ARG H H 16 8.165 8.165 8.782 -0.617 17969
526 1 10 . 1 1 18 18 LYS HA H 17 4.008 4.008 4.204 -0.196 17969
527 1 10 . 1 1 18 18 LYS H H 17 5.940 5.940 8.258 -2.318 17969
528 1 10 . 1 1 19 19 ARG HA H 18 4.176 4.176 4.332 -0.156 17969
529 1 10 . 1 1 19 19 ARG H H 18 8.261 8.261 8.071 0.190 17969
530 1 10 . 1 1 20 20 LEU HA H 19 4.139 4.139 4.328 -0.189 17969
531 1 10 . 1 1 20 20 LEU H H 19 8.696 8.696 8.909 -0.213 17969
532 1 10 . 1 1 21 21 LYS HA H 20 4.960 4.960 4.700 0.260 17969
533 1 10 . 1 1 21 21 LYS H H 20 7.487 7.487 7.515 -0.028 17969
534 1 10 . 1 1 22 22 CYS HA H 21 3.933 3.933 4.870 -0.937 17969
535 1 10 . 1 1 22 22 CYS H H 21 9.615 9.615 8.806 0.809 17969
536 1 10 . 1 1 23 23 PHE HA H 22 4.011 4.011 4.635 -0.624 17969
537 1 10 . 1 1 23 23 PHE H H 22 9.007 9.007 8.944 0.063 17969
538 1 10 . 1 1 24 24 ARG HA H 23 4.071 4.071 4.438 -0.367 17969
539 1 10 . 1 1 24 24 ARG H H 23 8.787 8.787 7.956 0.831 17969
540 1 10 . 1 1 25 25 CYS HA H 24 4.745 4.745 5.046 -0.301 17969
541 1 10 . 1 1 25 25 CYS H H 24 8.257 8.257 8.162 0.095 17969
542 1 10 . 1 1 26 26 GLY H H 25 7.512 7.512 8.153 -0.641 17969
543 1 10 . 1 1 27 27 ALA HA H 26 4.091 4.091 4.252 -0.161 17969
544 1 10 . 1 1 27 27 ALA H H 26 8.702 8.702 7.471 1.231 17969
545 1 10 . 1 1 28 28 ASP HA H 27 4.401 4.401 4.769 -0.368 17969
546 1 10 . 1 1 28 28 ASP H H 27 8.457 8.457 8.670 -0.213 17969
547 1 10 . 1 1 29 29 LYS HA H 28 2.481 2.481 3.872 -1.391 17969
548 1 10 . 1 1 29 29 LYS H H 28 7.308 7.308 8.244 -0.936 17969
549 1 10 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.618 -0.320 17969
550 1 10 . 1 1 30 30 PHE H H 29 7.708 7.708 7.750 -0.042 17969
551 1 11 . 1 1 3 3 PHE HA H 2 4.558 4.558 4.476 0.082 17969
552 1 11 . 1 1 3 3 PHE H H 2 8.336 8.336 9.071 -0.735 17969
553 1 11 . 1 1 4 4 GLU HA H 3 4.282 4.282 4.045 0.236 17969
554 1 11 . 1 1 4 4 GLU H H 3 8.032 8.032 8.140 -0.108 17969
555 1 11 . 1 1 5 5 ASP HA H 4 4.432 4.432 5.414 -0.982 17969
556 1 11 . 1 1 5 5 ASP H H 4 8.089 8.089 7.964 0.125 17969
557 1 11 . 1 1 6 6 TRP HA H 5 4.865 4.865 5.101 -0.236 17969
558 1 11 . 1 1 6 6 TRP H H 5 8.350 8.350 8.506 -0.156 17969
559 1 11 . 1 1 7 7 LEU HA H 6 4.381 4.381 5.180 -0.799 17969
560 1 11 . 1 1 7 7 LEU H H 6 8.634 8.634 8.546 0.088 17969
561 1 11 . 1 1 8 8 CYS HA H 7 4.487 4.487 4.852 -0.365 17969
562 1 11 . 1 1 8 8 CYS H H 7 8.442 8.442 8.908 -0.466 17969
563 1 11 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.682 -0.307 17969
564 1 11 . 1 1 9 9 ASN H H 8 8.949 8.949 9.047 -0.098 17969
565 1 11 . 1 1 10 10 LYS HA H 9 4.241 4.241 4.485 -0.244 17969
566 1 11 . 1 1 10 10 LYS H H 9 9.070 9.070 8.090 0.980 17969
567 1 11 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.846 -0.776 17969
568 1 11 . 1 1 11 11 CYS H H 10 8.811 8.811 8.626 0.185 17969
569 1 11 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.227 -0.252 17969
570 1 11 . 1 1 12 12 CYS H H 11 7.612 7.612 8.005 -0.394 17969
571 1 11 . 1 1 13 13 LEU HA H 12 3.978 3.978 4.332 -0.354 17969
572 1 11 . 1 1 13 13 LEU H H 12 7.611 7.611 7.419 0.192 17969
573 1 11 . 1 1 14 14 ASN HA H 13 4.538 4.538 4.920 -0.382 17969
574 1 11 . 1 1 14 14 ASN H H 13 8.373 8.373 8.591 -0.218 17969
575 1 11 . 1 1 15 15 ASN HA H 14 4.195 4.195 4.750 -0.555 17969
576 1 11 . 1 1 15 15 ASN H H 14 9.053 9.053 8.231 0.822 17969
577 1 11 . 1 1 16 16 PHE HA H 15 4.333 4.333 4.619 -0.286 17969
578 1 11 . 1 1 16 16 PHE H H 15 7.646 7.646 8.865 -1.219 17969
579 1 11 . 1 1 17 17 ARG HA H 16 3.976 3.976 4.414 -0.438 17969
580 1 11 . 1 1 17 17 ARG H H 16 8.165 8.165 8.490 -0.325 17969
581 1 11 . 1 1 18 18 LYS HA H 17 4.008 4.008 4.272 -0.264 17969
582 1 11 . 1 1 18 18 LYS H H 17 5.940 5.940 8.414 -2.474 17969
583 1 11 . 1 1 19 19 ARG HA H 18 4.176 4.176 4.282 -0.106 17969
584 1 11 . 1 1 19 19 ARG H H 18 8.261 8.261 7.731 0.530 17969
585 1 11 . 1 1 20 20 LEU HA H 19 4.139 4.139 4.689 -0.550 17969
586 1 11 . 1 1 20 20 LEU H H 19 8.696 8.696 8.461 0.235 17969
587 1 11 . 1 1 21 21 LYS HA H 20 4.960 4.960 4.539 0.421 17969
588 1 11 . 1 1 21 21 LYS H H 20 7.487 7.487 7.678 -0.191 17969
589 1 11 . 1 1 22 22 CYS HA H 21 3.933 3.933 4.951 -1.018 17969
590 1 11 . 1 1 22 22 CYS H H 21 9.615 9.615 8.742 0.873 17969
591 1 11 . 1 1 23 23 PHE HA H 22 4.011 4.011 4.456 -0.445 17969
592 1 11 . 1 1 23 23 PHE H H 22 9.007 9.007 8.879 0.128 17969
593 1 11 . 1 1 24 24 ARG HA H 23 4.071 4.071 4.224 -0.153 17969
594 1 11 . 1 1 24 24 ARG H H 23 8.787 8.787 8.099 0.688 17969
595 1 11 . 1 1 25 25 CYS HA H 24 4.745 4.745 4.863 -0.118 17969
596 1 11 . 1 1 25 25 CYS H H 24 8.257 8.257 8.391 -0.134 17969
597 1 11 . 1 1 26 26 GLY H H 25 7.512 7.512 8.227 -0.715 17969
598 1 11 . 1 1 27 27 ALA HA H 26 4.091 4.091 4.299 -0.208 17969
599 1 11 . 1 1 27 27 ALA H H 26 8.702 8.702 7.403 1.299 17969
600 1 11 . 1 1 28 28 ASP HA H 27 4.401 4.401 4.650 -0.249 17969
601 1 11 . 1 1 28 28 ASP H H 27 8.457 8.457 8.633 -0.176 17969
602 1 11 . 1 1 29 29 LYS HA H 28 2.481 2.481 3.906 -1.425 17969
603 1 11 . 1 1 29 29 LYS H H 28 7.308 7.308 8.524 -1.216 17969
604 1 11 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.590 -0.292 17969
605 1 11 . 1 1 30 30 PHE H H 29 7.708 7.708 7.984 -0.276 17969
606 1 12 . 1 1 3 3 PHE HA H 2 4.558 4.558 4.444 0.114 17969
607 1 12 . 1 1 3 3 PHE H H 2 8.336 8.336 8.407 -0.071 17969
608 1 12 . 1 1 4 4 GLU HA H 3 4.282 4.282 3.969 0.313 17969
609 1 12 . 1 1 4 4 GLU H H 3 8.032 8.032 8.284 -0.252 17969
610 1 12 . 1 1 5 5 ASP HA H 4 4.432 4.432 5.373 -0.941 17969
611 1 12 . 1 1 5 5 ASP H H 4 8.089 8.089 7.900 0.189 17969
612 1 12 . 1 1 6 6 TRP HA H 5 4.865 4.865 5.087 -0.222 17969
613 1 12 . 1 1 6 6 TRP H H 5 8.350 8.350 8.259 0.091 17969
614 1 12 . 1 1 7 7 LEU HA H 6 4.381 4.381 4.799 -0.418 17969
615 1 12 . 1 1 7 7 LEU H H 6 8.634 8.634 8.487 0.147 17969
616 1 12 . 1 1 8 8 CYS HA H 7 4.487 4.487 4.745 -0.258 17969
617 1 12 . 1 1 8 8 CYS H H 7 8.442 8.442 8.774 -0.332 17969
618 1 12 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.736 -0.361 17969
619 1 12 . 1 1 9 9 ASN H H 8 8.949 8.949 9.028 -0.079 17969
620 1 12 . 1 1 10 10 LYS HA H 9 4.241 4.241 4.523 -0.282 17969
621 1 12 . 1 1 10 10 LYS H H 9 9.070 9.070 8.183 0.887 17969
622 1 12 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.971 -0.901 17969
623 1 12 . 1 1 11 11 CYS H H 10 8.811 8.811 8.271 0.540 17969
624 1 12 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.225 -0.250 17969
625 1 12 . 1 1 12 12 CYS H H 11 7.612 7.612 8.050 -0.438 17969
626 1 12 . 1 1 13 13 LEU HA H 12 3.978 3.978 4.440 -0.462 17969
627 1 12 . 1 1 13 13 LEU H H 12 7.611 7.611 7.319 0.292 17969
628 1 12 . 1 1 14 14 ASN HA H 13 4.538 4.538 4.748 -0.210 17969
629 1 12 . 1 1 14 14 ASN H H 13 8.373 8.373 8.605 -0.232 17969
630 1 12 . 1 1 15 15 ASN HA H 14 4.195 4.195 4.755 -0.560 17969
631 1 12 . 1 1 15 15 ASN H H 14 9.053 9.053 8.272 0.781 17969
632 1 12 . 1 1 16 16 PHE HA H 15 4.333 4.333 4.404 -0.071 17969
633 1 12 . 1 1 16 16 PHE H H 15 7.646 7.646 8.823 -1.177 17969
634 1 12 . 1 1 17 17 ARG HA H 16 3.976 3.976 4.496 -0.520 17969
635 1 12 . 1 1 17 17 ARG H H 16 8.165 8.165 8.604 -0.439 17969
636 1 12 . 1 1 18 18 LYS HA H 17 4.008 4.008 4.350 -0.342 17969
637 1 12 . 1 1 18 18 LYS H H 17 5.940 5.940 8.318 -2.378 17969
638 1 12 . 1 1 19 19 ARG HA H 18 4.176 4.176 4.451 -0.275 17969
639 1 12 . 1 1 19 19 ARG H H 18 8.261 8.261 7.968 0.293 17969
640 1 12 . 1 1 20 20 LEU HA H 19 4.139 4.139 4.305 -0.166 17969
641 1 12 . 1 1 20 20 LEU H H 19 8.696 8.696 8.800 -0.104 17969
642 1 12 . 1 1 21 21 LYS HA H 20 4.960 4.960 4.627 0.333 17969
643 1 12 . 1 1 21 21 LYS H H 20 7.487 7.487 7.678 -0.191 17969
644 1 12 . 1 1 22 22 CYS HA H 21 3.933 3.933 4.582 -0.649 17969
645 1 12 . 1 1 22 22 CYS H H 21 9.615 9.615 8.848 0.767 17969
646 1 12 . 1 1 23 23 PHE HA H 22 4.011 4.011 4.441 -0.430 17969
647 1 12 . 1 1 23 23 PHE H H 22 9.007 9.007 9.309 -0.302 17969
648 1 12 . 1 1 24 24 ARG HA H 23 4.071 4.071 4.402 -0.331 17969
649 1 12 . 1 1 24 24 ARG H H 23 8.787 8.787 7.965 0.822 17969
650 1 12 . 1 1 25 25 CYS HA H 24 4.745 4.745 4.890 -0.145 17969
651 1 12 . 1 1 25 25 CYS H H 24 8.257 8.257 8.141 0.116 17969
652 1 12 . 1 1 26 26 GLY H H 25 7.512 7.512 8.104 -0.592 17969
653 1 12 . 1 1 27 27 ALA HA H 26 4.091 4.091 4.294 -0.203 17969
654 1 12 . 1 1 27 27 ALA H H 26 8.702 8.702 7.435 1.267 17969
655 1 12 . 1 1 28 28 ASP HA H 27 4.401 4.401 4.613 -0.212 17969
656 1 12 . 1 1 28 28 ASP H H 27 8.457 8.457 8.751 -0.294 17969
657 1 12 . 1 1 29 29 LYS HA H 28 2.481 2.481 3.899 -1.418 17969
658 1 12 . 1 1 29 29 LYS H H 28 7.308 7.308 8.598 -1.290 17969
659 1 12 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.690 -0.392 17969
660 1 12 . 1 1 30 30 PHE H H 29 7.708 7.708 7.794 -0.086 17969
661 1 13 . 1 1 3 3 PHE HA H 2 4.558 4.558 4.442 0.116 17969
662 1 13 . 1 1 3 3 PHE H H 2 8.336 8.336 8.412 -0.076 17969
663 1 13 . 1 1 4 4 GLU HA H 3 4.282 4.282 3.900 0.382 17969
664 1 13 . 1 1 4 4 GLU H H 3 8.032 8.032 8.218 -0.186 17969
665 1 13 . 1 1 5 5 ASP HA H 4 4.432 4.432 5.295 -0.863 17969
666 1 13 . 1 1 5 5 ASP H H 4 8.089 8.089 7.826 0.263 17969
667 1 13 . 1 1 6 6 TRP HA H 5 4.865 4.865 5.070 -0.205 17969
668 1 13 . 1 1 6 6 TRP H H 5 8.350 8.350 8.444 -0.094 17969
669 1 13 . 1 1 7 7 LEU HA H 6 4.381 4.381 4.747 -0.366 17969
670 1 13 . 1 1 7 7 LEU H H 6 8.634 8.634 8.440 0.194 17969
671 1 13 . 1 1 8 8 CYS HA H 7 4.487 4.487 4.716 -0.229 17969
672 1 13 . 1 1 8 8 CYS H H 7 8.442 8.442 8.642 -0.200 17969
673 1 13 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.802 -0.427 17969
674 1 13 . 1 1 9 9 ASN H H 8 8.949 8.949 9.015 -0.066 17969
675 1 13 . 1 1 10 10 LYS HA H 9 4.241 4.241 4.522 -0.281 17969
676 1 13 . 1 1 10 10 LYS H H 9 9.070 9.070 8.198 0.872 17969
677 1 13 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.830 -0.760 17969
678 1 13 . 1 1 11 11 CYS H H 10 8.811 8.811 8.290 0.521 17969
679 1 13 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.184 -0.209 17969
680 1 13 . 1 1 12 12 CYS H H 11 7.612 7.612 8.080 -0.468 17969
681 1 13 . 1 1 13 13 LEU HA H 12 3.978 3.978 4.433 -0.455 17969
682 1 13 . 1 1 13 13 LEU H H 12 7.611 7.611 7.326 0.285 17969
683 1 13 . 1 1 14 14 ASN HA H 13 4.538 4.538 4.797 -0.259 17969
684 1 13 . 1 1 14 14 ASN H H 13 8.373 8.373 8.591 -0.218 17969
685 1 13 . 1 1 15 15 ASN HA H 14 4.195 4.195 4.637 -0.442 17969
686 1 13 . 1 1 15 15 ASN H H 14 9.053 9.053 8.199 0.854 17969
687 1 13 . 1 1 16 16 PHE HA H 15 4.333 4.333 4.150 0.183 17969
688 1 13 . 1 1 16 16 PHE H H 15 7.646 7.646 8.956 -1.310 17969
689 1 13 . 1 1 17 17 ARG HA H 16 3.976 3.976 4.422 -0.446 17969
690 1 13 . 1 1 17 17 ARG H H 16 8.165 8.165 8.917 -0.752 17969
691 1 13 . 1 1 18 18 LYS HA H 17 4.008 4.008 4.256 -0.248 17969
692 1 13 . 1 1 18 18 LYS H H 17 5.940 5.940 8.358 -2.418 17969
693 1 13 . 1 1 19 19 ARG HA H 18 4.176 4.176 4.283 -0.107 17969
694 1 13 . 1 1 19 19 ARG H H 18 8.261 8.261 7.714 0.547 17969
695 1 13 . 1 1 20 20 LEU HA H 19 4.139 4.139 4.603 -0.464 17969
696 1 13 . 1 1 20 20 LEU H H 19 8.696 8.696 8.466 0.230 17969
697 1 13 . 1 1 21 21 LYS HA H 20 4.960 4.960 4.667 0.293 17969
698 1 13 . 1 1 21 21 LYS H H 20 7.487 7.487 7.284 0.203 17969
699 1 13 . 1 1 22 22 CYS HA H 21 3.933 3.933 4.662 -0.729 17969
700 1 13 . 1 1 22 22 CYS H H 21 9.615 9.615 8.805 0.810 17969
701 1 13 . 1 1 23 23 PHE HA H 22 4.011 4.011 4.641 -0.630 17969
702 1 13 . 1 1 23 23 PHE H H 22 9.007 9.007 8.940 0.067 17969
703 1 13 . 1 1 24 24 ARG HA H 23 4.071 4.071 4.534 -0.463 17969
704 1 13 . 1 1 24 24 ARG H H 23 8.787 8.787 8.005 0.782 17969
705 1 13 . 1 1 25 25 CYS HA H 24 4.745 4.745 5.082 -0.337 17969
706 1 13 . 1 1 25 25 CYS H H 24 8.257 8.257 8.200 0.057 17969
707 1 13 . 1 1 26 26 GLY H H 25 7.512 7.512 8.127 -0.615 17969
708 1 13 . 1 1 27 27 ALA HA H 26 4.091 4.091 4.237 -0.146 17969
709 1 13 . 1 1 27 27 ALA H H 26 8.702 8.702 7.470 1.232 17969
710 1 13 . 1 1 28 28 ASP HA H 27 4.401 4.401 4.674 -0.273 17969
711 1 13 . 1 1 28 28 ASP H H 27 8.457 8.457 8.562 -0.105 17969
712 1 13 . 1 1 29 29 LYS HA H 28 2.481 2.481 3.791 -1.310 17969
713 1 13 . 1 1 29 29 LYS H H 28 7.308 7.308 8.154 -0.846 17969
714 1 13 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.631 -0.333 17969
715 1 13 . 1 1 30 30 PHE H H 29 7.708 7.708 7.859 -0.151 17969
716 1 14 . 1 1 3 3 PHE HA H 2 4.558 4.558 4.654 -0.096 17969
717 1 14 . 1 1 3 3 PHE H H 2 8.336 8.336 9.137 -0.801 17969
718 1 14 . 1 1 4 4 GLU HA H 3 4.282 4.282 4.480 -0.198 17969
719 1 14 . 1 1 4 4 GLU H H 3 8.032 8.032 7.867 0.165 17969
720 1 14 . 1 1 5 5 ASP HA H 4 4.432 4.432 5.298 -0.866 17969
721 1 14 . 1 1 5 5 ASP H H 4 8.089 8.089 7.964 0.125 17969
722 1 14 . 1 1 6 6 TRP HA H 5 4.865 4.865 5.104 -0.239 17969
723 1 14 . 1 1 6 6 TRP H H 5 8.350 8.350 8.261 0.089 17969
724 1 14 . 1 1 7 7 LEU HA H 6 4.381 4.381 4.724 -0.343 17969
725 1 14 . 1 1 7 7 LEU H H 6 8.634 8.634 8.467 0.167 17969
726 1 14 . 1 1 8 8 CYS HA H 7 4.487 4.487 4.668 -0.181 17969
727 1 14 . 1 1 8 8 CYS H H 7 8.442 8.442 8.640 -0.198 17969
728 1 14 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.763 -0.388 17969
729 1 14 . 1 1 9 9 ASN H H 8 8.949 8.949 9.101 -0.152 17969
730 1 14 . 1 1 10 10 LYS HA H 9 4.241 4.241 4.433 -0.192 17969
731 1 14 . 1 1 10 10 LYS H H 9 9.070 9.070 8.154 0.916 17969
732 1 14 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.909 -0.839 17969
733 1 14 . 1 1 11 11 CYS H H 10 8.811 8.811 8.540 0.271 17969
734 1 14 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.209 -0.234 17969
735 1 14 . 1 1 12 12 CYS H H 11 7.612 7.612 7.921 -0.309 17969
736 1 14 . 1 1 13 13 LEU HA H 12 3.978 3.978 4.355 -0.377 17969
737 1 14 . 1 1 13 13 LEU H H 12 7.611 7.611 7.391 0.220 17969
738 1 14 . 1 1 14 14 ASN HA H 13 4.538 4.538 4.771 -0.233 17969
739 1 14 . 1 1 14 14 ASN H H 13 8.373 8.373 8.638 -0.265 17969
740 1 14 . 1 1 15 15 ASN HA H 14 4.195 4.195 4.588 -0.393 17969
741 1 14 . 1 1 15 15 ASN H H 14 9.053 9.053 8.293 0.761 17969
742 1 14 . 1 1 16 16 PHE HA H 15 4.333 4.333 4.198 0.135 17969
743 1 14 . 1 1 16 16 PHE H H 15 7.646 7.646 8.870 -1.224 17969
744 1 14 . 1 1 17 17 ARG HA H 16 3.976 3.976 4.233 -0.257 17969
745 1 14 . 1 1 17 17 ARG H H 16 8.165 8.165 8.180 -0.015 17969
746 1 14 . 1 1 18 18 LYS HA H 17 4.008 4.008 4.120 -0.112 17969
747 1 14 . 1 1 18 18 LYS H H 17 5.940 5.940 7.512 -1.572 17969
748 1 14 . 1 1 19 19 ARG HA H 18 4.176 4.176 4.347 -0.171 17969
749 1 14 . 1 1 19 19 ARG H H 18 8.261 8.261 7.705 0.556 17969
750 1 14 . 1 1 20 20 LEU HA H 19 4.139 4.139 4.510 -0.371 17969
751 1 14 . 1 1 20 20 LEU H H 19 8.696 8.696 8.745 -0.049 17969
752 1 14 . 1 1 21 21 LYS HA H 20 4.960 4.960 4.655 0.305 17969
753 1 14 . 1 1 21 21 LYS H H 20 7.487 7.487 7.469 0.018 17969
754 1 14 . 1 1 22 22 CYS HA H 21 3.933 3.933 4.823 -0.890 17969
755 1 14 . 1 1 22 22 CYS H H 21 9.615 9.615 8.853 0.762 17969
756 1 14 . 1 1 23 23 PHE HA H 22 4.011 4.011 4.515 -0.504 17969
757 1 14 . 1 1 23 23 PHE H H 22 9.007 9.007 9.121 -0.114 17969
758 1 14 . 1 1 24 24 ARG HA H 23 4.071 4.071 4.310 -0.239 17969
759 1 14 . 1 1 24 24 ARG H H 23 8.787 8.787 8.051 0.736 17969
760 1 14 . 1 1 25 25 CYS HA H 24 4.745 4.745 4.905 -0.161 17969
761 1 14 . 1 1 25 25 CYS H H 24 8.257 8.257 8.328 -0.071 17969
762 1 14 . 1 1 26 26 GLY H H 25 7.512 7.512 8.225 -0.713 17969
763 1 14 . 1 1 27 27 ALA HA H 26 4.091 4.091 4.323 -0.232 17969
764 1 14 . 1 1 27 27 ALA H H 26 8.702 8.702 7.441 1.261 17969
765 1 14 . 1 1 28 28 ASP HA H 27 4.401 4.401 4.587 -0.186 17969
766 1 14 . 1 1 28 28 ASP H H 27 8.457 8.457 8.485 -0.028 17969
767 1 14 . 1 1 29 29 LYS HA H 28 2.481 2.481 3.791 -1.310 17969
768 1 14 . 1 1 29 29 LYS H H 28 7.308 7.308 8.491 -1.183 17969
769 1 14 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.579 -0.281 17969
770 1 14 . 1 1 30 30 PHE H H 29 7.708 7.708 7.526 0.182 17969
771 1 15 . 1 1 3 3 PHE HA H 2 4.558 4.558 4.422 0.136 17969
772 1 15 . 1 1 3 3 PHE H H 2 8.336 8.336 9.077 -0.741 17969
773 1 15 . 1 1 4 4 GLU HA H 3 4.282 4.282 3.922 0.360 17969
774 1 15 . 1 1 4 4 GLU H H 3 8.032 8.032 7.903 0.129 17969
775 1 15 . 1 1 5 5 ASP HA H 4 4.432 4.432 5.229 -0.797 17969
776 1 15 . 1 1 5 5 ASP H H 4 8.089 8.089 7.828 0.261 17969
777 1 15 . 1 1 6 6 TRP HA H 5 4.865 4.865 4.996 -0.131 17969
778 1 15 . 1 1 6 6 TRP H H 5 8.350 8.350 8.210 0.140 17969
779 1 15 . 1 1 7 7 LEU HA H 6 4.381 4.381 4.648 -0.267 17969
780 1 15 . 1 1 7 7 LEU H H 6 8.634 8.634 8.301 0.333 17969
781 1 15 . 1 1 8 8 CYS HA H 7 4.487 4.487 4.920 -0.433 17969
782 1 15 . 1 1 8 8 CYS H H 7 8.442 8.442 8.682 -0.240 17969
783 1 15 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.768 -0.393 17969
784 1 15 . 1 1 9 9 ASN H H 8 8.949 8.949 9.063 -0.114 17969
785 1 15 . 1 1 10 10 LYS HA H 9 4.241 4.241 4.525 -0.284 17969
786 1 15 . 1 1 10 10 LYS H H 9 9.070 9.070 7.915 1.155 17969
787 1 15 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.929 -0.859 17969
788 1 15 . 1 1 11 11 CYS H H 10 8.811 8.811 8.395 0.416 17969
789 1 15 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.125 -0.150 17969
790 1 15 . 1 1 12 12 CYS H H 11 7.612 7.612 8.052 -0.440 17969
791 1 15 . 1 1 13 13 LEU HA H 12 3.978 3.978 4.488 -0.510 17969
792 1 15 . 1 1 13 13 LEU H H 12 7.611 7.611 7.317 0.294 17969
793 1 15 . 1 1 14 14 ASN HA H 13 4.538 4.538 4.935 -0.397 17969
794 1 15 . 1 1 14 14 ASN H H 13 8.373 8.373 8.622 -0.249 17969
795 1 15 . 1 1 15 15 ASN HA H 14 4.195 4.195 4.734 -0.539 17969
796 1 15 . 1 1 15 15 ASN H H 14 9.053 9.053 8.300 0.753 17969
797 1 15 . 1 1 16 16 PHE HA H 15 4.333 4.333 4.184 0.149 17969
798 1 15 . 1 1 16 16 PHE H H 15 7.646 7.646 8.900 -1.254 17969
799 1 15 . 1 1 17 17 ARG HA H 16 3.976 3.976 4.461 -0.485 17969
800 1 15 . 1 1 17 17 ARG H H 16 8.165 8.165 8.906 -0.741 17969
801 1 15 . 1 1 18 18 LYS HA H 17 4.008 4.008 4.303 -0.295 17969
802 1 15 . 1 1 18 18 LYS H H 17 5.940 5.940 8.364 -2.424 17969
803 1 15 . 1 1 19 19 ARG HA H 18 4.176 4.176 4.348 -0.172 17969
804 1 15 . 1 1 19 19 ARG H H 18 8.261 8.261 7.886 0.374 17969
805 1 15 . 1 1 20 20 LEU HA H 19 4.139 4.139 4.368 -0.229 17969
806 1 15 . 1 1 20 20 LEU H H 19 8.696 8.696 8.743 -0.047 17969
807 1 15 . 1 1 21 21 LYS HA H 20 4.960 4.960 4.527 0.433 17969
808 1 15 . 1 1 21 21 LYS H H 20 7.487 7.487 7.461 0.026 17969
809 1 15 . 1 1 22 22 CYS HA H 21 3.933 3.933 4.601 -0.668 17969
810 1 15 . 1 1 22 22 CYS H H 21 9.615 9.615 8.871 0.744 17969
811 1 15 . 1 1 23 23 PHE HA H 22 4.011 4.011 4.537 -0.526 17969
812 1 15 . 1 1 23 23 PHE H H 22 9.007 9.007 8.759 0.248 17969
813 1 15 . 1 1 24 24 ARG HA H 23 4.071 4.071 4.473 -0.402 17969
814 1 15 . 1 1 24 24 ARG H H 23 8.787 8.787 7.976 0.811 17969
815 1 15 . 1 1 25 25 CYS HA H 24 4.745 4.745 5.041 -0.296 17969
816 1 15 . 1 1 25 25 CYS H H 24 8.257 8.257 8.027 0.230 17969
817 1 15 . 1 1 26 26 GLY H H 25 7.512 7.512 8.142 -0.630 17969
818 1 15 . 1 1 27 27 ALA HA H 26 4.091 4.091 4.232 -0.141 17969
819 1 15 . 1 1 27 27 ALA H H 26 8.702 8.702 7.579 1.123 17969
820 1 15 . 1 1 28 28 ASP HA H 27 4.401 4.401 4.566 -0.165 17969
821 1 15 . 1 1 28 28 ASP H H 27 8.457 8.457 8.508 -0.051 17969
822 1 15 . 1 1 29 29 LYS HA H 28 2.481 2.481 3.704 -1.223 17969
823 1 15 . 1 1 29 29 LYS H H 28 7.308 7.308 8.491 -1.183 17969
824 1 15 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.699 -0.401 17969
825 1 15 . 1 1 30 30 PHE H H 29 7.708 7.708 8.860 -1.152 17969
826 1 16 . 1 1 3 3 PHE HA H 2 4.558 4.558 4.534 0.024 17969
827 1 16 . 1 1 3 3 PHE H H 2 8.336 8.336 8.483 -0.147 17969
828 1 16 . 1 1 4 4 GLU HA H 3 4.282 4.282 4.032 0.250 17969
829 1 16 . 1 1 4 4 GLU H H 3 8.032 8.032 8.157 -0.125 17969
830 1 16 . 1 1 5 5 ASP HA H 4 4.432 4.432 5.410 -0.978 17969
831 1 16 . 1 1 5 5 ASP H H 4 8.089 8.089 7.901 0.188 17969
832 1 16 . 1 1 6 6 TRP HA H 5 4.865 4.865 5.005 -0.140 17969
833 1 16 . 1 1 6 6 TRP H H 5 8.350 8.350 8.259 0.091 17969
834 1 16 . 1 1 7 7 LEU HA H 6 4.381 4.381 4.687 -0.306 17969
835 1 16 . 1 1 7 7 LEU H H 6 8.634 8.634 8.385 0.249 17969
836 1 16 . 1 1 8 8 CYS HA H 7 4.487 4.487 4.568 -0.081 17969
837 1 16 . 1 1 8 8 CYS H H 7 8.442 8.442 8.593 -0.151 17969
838 1 16 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.678 -0.303 17969
839 1 16 . 1 1 9 9 ASN H H 8 8.949 8.949 8.717 0.232 17969
840 1 16 . 1 1 10 10 LYS HA H 9 4.241 4.241 4.501 -0.260 17969
841 1 16 . 1 1 10 10 LYS H H 9 9.070 9.070 8.149 0.921 17969
842 1 16 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.927 -0.857 17969
843 1 16 . 1 1 11 11 CYS H H 10 8.811 8.811 8.556 0.255 17969
844 1 16 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.171 -0.196 17969
845 1 16 . 1 1 12 12 CYS H H 11 7.612 7.612 8.041 -0.429 17969
846 1 16 . 1 1 13 13 LEU HA H 12 3.978 3.978 4.329 -0.351 17969
847 1 16 . 1 1 13 13 LEU H H 12 7.611 7.611 7.321 0.290 17969
848 1 16 . 1 1 14 14 ASN HA H 13 4.538 4.538 4.805 -0.267 17969
849 1 16 . 1 1 14 14 ASN H H 13 8.373 8.373 8.535 -0.162 17969
850 1 16 . 1 1 15 15 ASN HA H 14 4.195 4.195 4.605 -0.410 17969
851 1 16 . 1 1 15 15 ASN H H 14 9.053 9.053 8.118 0.935 17969
852 1 16 . 1 1 16 16 PHE HA H 15 4.333 4.333 4.226 0.107 17969
853 1 16 . 1 1 16 16 PHE H H 15 7.646 7.646 8.919 -1.273 17969
854 1 16 . 1 1 17 17 ARG HA H 16 3.976 3.976 4.434 -0.458 17969
855 1 16 . 1 1 17 17 ARG H H 16 8.165 8.165 8.973 -0.808 17969
856 1 16 . 1 1 18 18 LYS HA H 17 4.008 4.008 4.206 -0.198 17969
857 1 16 . 1 1 18 18 LYS H H 17 5.940 5.940 8.381 -2.441 17969
858 1 16 . 1 1 19 19 ARG HA H 18 4.176 4.176 4.518 -0.342 17969
859 1 16 . 1 1 19 19 ARG H H 18 8.261 8.261 7.897 0.364 17969
860 1 16 . 1 1 20 20 LEU HA H 19 4.139 4.139 4.435 -0.296 17969
861 1 16 . 1 1 20 20 LEU H H 19 8.696 8.696 8.877 -0.181 17969
862 1 16 . 1 1 21 21 LYS HA H 20 4.960 4.960 4.525 0.435 17969
863 1 16 . 1 1 21 21 LYS H H 20 7.487 7.487 7.664 -0.177 17969
864 1 16 . 1 1 22 22 CYS HA H 21 3.933 3.933 4.801 -0.868 17969
865 1 16 . 1 1 22 22 CYS H H 21 9.615 9.615 9.134 0.481 17969
866 1 16 . 1 1 23 23 PHE HA H 22 4.011 4.011 4.472 -0.461 17969
867 1 16 . 1 1 23 23 PHE H H 22 9.007 9.007 9.132 -0.125 17969
868 1 16 . 1 1 24 24 ARG HA H 23 4.071 4.071 4.226 -0.155 17969
869 1 16 . 1 1 24 24 ARG H H 23 8.787 8.787 8.195 0.592 17969
870 1 16 . 1 1 25 25 CYS HA H 24 4.745 4.745 4.900 -0.155 17969
871 1 16 . 1 1 25 25 CYS H H 24 8.257 8.257 8.264 -0.007 17969
872 1 16 . 1 1 26 26 GLY H H 25 7.512 7.512 8.275 -0.763 17969
873 1 16 . 1 1 27 27 ALA HA H 26 4.091 4.091 4.442 -0.351 17969
874 1 16 . 1 1 27 27 ALA H H 26 8.702 8.702 7.360 1.342 17969
875 1 16 . 1 1 28 28 ASP HA H 27 4.401 4.401 4.577 -0.176 17969
876 1 16 . 1 1 28 28 ASP H H 27 8.457 8.457 8.701 -0.244 17969
877 1 16 . 1 1 29 29 LYS HA H 28 2.481 2.481 3.713 -1.232 17969
878 1 16 . 1 1 29 29 LYS H H 28 7.308 7.308 8.559 -1.251 17969
879 1 16 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.577 -0.279 17969
880 1 16 . 1 1 30 30 PHE H H 29 7.708 7.708 7.919 -0.211 17969
881 1 17 . 1 1 3 3 PHE HA H 2 4.558 4.558 4.379 0.179 17969
882 1 17 . 1 1 3 3 PHE H H 2 8.336 8.336 8.532 -0.196 17969
883 1 17 . 1 1 4 4 GLU HA H 3 4.282 4.282 3.885 0.397 17969
884 1 17 . 1 1 4 4 GLU H H 3 8.032 8.032 8.267 -0.235 17969
885 1 17 . 1 1 5 5 ASP HA H 4 4.432 4.432 5.320 -0.888 17969
886 1 17 . 1 1 5 5 ASP H H 4 8.089 8.089 7.843 0.246 17969
887 1 17 . 1 1 6 6 TRP HA H 5 4.865 4.865 5.086 -0.221 17969
888 1 17 . 1 1 6 6 TRP H H 5 8.350 8.350 8.400 -0.050 17969
889 1 17 . 1 1 7 7 LEU HA H 6 4.381 4.381 4.697 -0.316 17969
890 1 17 . 1 1 7 7 LEU H H 6 8.634 8.634 8.543 0.091 17969
891 1 17 . 1 1 8 8 CYS HA H 7 4.487 4.487 4.848 -0.361 17969
892 1 17 . 1 1 8 8 CYS H H 7 8.442 8.442 9.023 -0.581 17969
893 1 17 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.739 -0.364 17969
894 1 17 . 1 1 9 9 ASN H H 8 8.949 8.949 9.075 -0.126 17969
895 1 17 . 1 1 10 10 LYS HA H 9 4.241 4.241 4.479 -0.238 17969
896 1 17 . 1 1 10 10 LYS H H 9 9.070 9.070 8.123 0.947 17969
897 1 17 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.937 -0.867 17969
898 1 17 . 1 1 11 11 CYS H H 10 8.811 8.811 8.645 0.166 17969
899 1 17 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.243 -0.268 17969
900 1 17 . 1 1 12 12 CYS H H 11 7.612 7.612 8.093 -0.481 17969
901 1 17 . 1 1 13 13 LEU HA H 12 3.978 3.978 4.423 -0.445 17969
902 1 17 . 1 1 13 13 LEU H H 12 7.611 7.611 7.337 0.274 17969
903 1 17 . 1 1 14 14 ASN HA H 13 4.538 4.538 4.841 -0.303 17969
904 1 17 . 1 1 14 14 ASN H H 13 8.373 8.373 8.609 -0.236 17969
905 1 17 . 1 1 15 15 ASN HA H 14 4.195 4.195 4.629 -0.434 17969
906 1 17 . 1 1 15 15 ASN H H 14 9.053 9.053 8.114 0.939 17969
907 1 17 . 1 1 16 16 PHE HA H 15 4.333 4.333 4.209 0.124 17969
908 1 17 . 1 1 16 16 PHE H H 15 7.646 7.646 8.983 -1.337 17969
909 1 17 . 1 1 17 17 ARG HA H 16 3.976 3.976 4.403 -0.427 17969
910 1 17 . 1 1 17 17 ARG H H 16 8.165 8.165 8.643 -0.478 17969
911 1 17 . 1 1 18 18 LYS HA H 17 4.008 4.008 4.258 -0.250 17969
912 1 17 . 1 1 18 18 LYS H H 17 5.940 5.940 8.462 -2.522 17969
913 1 17 . 1 1 19 19 ARG HA H 18 4.176 4.176 4.317 -0.141 17969
914 1 17 . 1 1 19 19 ARG H H 18 8.261 8.261 7.650 0.611 17969
915 1 17 . 1 1 20 20 LEU HA H 19 4.139 4.139 4.770 -0.631 17969
916 1 17 . 1 1 20 20 LEU H H 19 8.696 8.696 8.498 0.198 17969
917 1 17 . 1 1 21 21 LYS HA H 20 4.960 4.960 4.598 0.362 17969
918 1 17 . 1 1 21 21 LYS H H 20 7.487 7.487 7.692 -0.205 17969
919 1 17 . 1 1 22 22 CYS HA H 21 3.933 3.933 4.740 -0.807 17969
920 1 17 . 1 1 22 22 CYS H H 21 9.615 9.615 8.820 0.795 17969
921 1 17 . 1 1 23 23 PHE HA H 22 4.011 4.011 4.613 -0.602 17969
922 1 17 . 1 1 23 23 PHE H H 22 9.007 9.007 9.013 -0.006 17969
923 1 17 . 1 1 24 24 ARG HA H 23 4.071 4.071 4.419 -0.348 17969
924 1 17 . 1 1 24 24 ARG H H 23 8.787 8.787 8.012 0.775 17969
925 1 17 . 1 1 25 25 CYS HA H 24 4.745 4.745 5.037 -0.292 17969
926 1 17 . 1 1 25 25 CYS H H 24 8.257 8.257 8.193 0.064 17969
927 1 17 . 1 1 26 26 GLY H H 25 7.512 7.512 8.108 -0.596 17969
928 1 17 . 1 1 27 27 ALA HA H 26 4.091 4.091 4.226 -0.135 17969
929 1 17 . 1 1 27 27 ALA H H 26 8.702 8.702 7.563 1.139 17969
930 1 17 . 1 1 28 28 ASP HA H 27 4.401 4.401 4.675 -0.274 17969
931 1 17 . 1 1 28 28 ASP H H 27 8.457 8.457 8.438 0.019 17969
932 1 17 . 1 1 29 29 LYS HA H 28 2.481 2.481 3.837 -1.356 17969
933 1 17 . 1 1 29 29 LYS H H 28 7.308 7.308 8.201 -0.893 17969
934 1 17 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.711 -0.413 17969
935 1 17 . 1 1 30 30 PHE H H 29 7.708 7.708 7.935 -0.227 17969
936 1 18 . 1 1 3 3 PHE HA H 2 4.558 4.558 4.633 -0.075 17969
937 1 18 . 1 1 3 3 PHE H H 2 8.336 8.336 8.949 -0.613 17969
938 1 18 . 1 1 4 4 GLU HA H 3 4.282 4.282 4.287 -0.005 17969
939 1 18 . 1 1 4 4 GLU H H 3 8.032 8.032 7.689 0.343 17969
940 1 18 . 1 1 5 5 ASP HA H 4 4.432 4.432 5.416 -0.984 17969
941 1 18 . 1 1 5 5 ASP H H 4 8.089 8.089 7.848 0.241 17969
942 1 18 . 1 1 6 6 TRP HA H 5 4.865 4.865 4.920 -0.055 17969
943 1 18 . 1 1 6 6 TRP H H 5 8.350 8.350 8.569 -0.219 17969
944 1 18 . 1 1 7 7 LEU HA H 6 4.381 4.381 4.883 -0.502 17969
945 1 18 . 1 1 7 7 LEU H H 6 8.634 8.634 8.185 0.449 17969
946 1 18 . 1 1 8 8 CYS HA H 7 4.487 4.487 4.749 -0.262 17969
947 1 18 . 1 1 8 8 CYS H H 7 8.442 8.442 8.834 -0.392 17969
948 1 18 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.785 -0.410 17969
949 1 18 . 1 1 9 9 ASN H H 8 8.949 8.949 9.046 -0.097 17969
950 1 18 . 1 1 10 10 LYS HA H 9 4.241 4.241 4.435 -0.194 17969
951 1 18 . 1 1 10 10 LYS H H 9 9.070 9.070 8.134 0.936 17969
952 1 18 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.899 -0.829 17969
953 1 18 . 1 1 11 11 CYS H H 10 8.811 8.811 8.578 0.233 17969
954 1 18 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.221 -0.246 17969
955 1 18 . 1 1 12 12 CYS H H 11 7.612 7.612 8.088 -0.476 17969
956 1 18 . 1 1 13 13 LEU HA H 12 3.978 3.978 4.359 -0.381 17969
957 1 18 . 1 1 13 13 LEU H H 12 7.611 7.611 7.307 0.304 17969
958 1 18 . 1 1 14 14 ASN HA H 13 4.538 4.538 4.808 -0.270 17969
959 1 18 . 1 1 14 14 ASN H H 13 8.373 8.373 8.527 -0.154 17969
960 1 18 . 1 1 15 15 ASN HA H 14 4.195 4.195 4.583 -0.388 17969
961 1 18 . 1 1 15 15 ASN H H 14 9.053 9.053 8.213 0.840 17969
962 1 18 . 1 1 16 16 PHE HA H 15 4.333 4.333 4.252 0.081 17969
963 1 18 . 1 1 16 16 PHE H H 15 7.646 7.646 8.743 -1.097 17969
964 1 18 . 1 1 17 17 ARG HA H 16 3.976 3.976 4.372 -0.396 17969
965 1 18 . 1 1 17 17 ARG H H 16 8.165 8.165 9.038 -0.873 17969
966 1 18 . 1 1 18 18 LYS HA H 17 4.008 4.008 4.287 -0.279 17969
967 1 18 . 1 1 18 18 LYS H H 17 5.940 5.940 8.434 -2.494 17969
968 1 18 . 1 1 19 19 ARG HA H 18 4.176 4.176 4.315 -0.139 17969
969 1 18 . 1 1 19 19 ARG H H 18 8.261 8.261 7.766 0.495 17969
970 1 18 . 1 1 20 20 LEU HA H 19 4.139 4.139 4.443 -0.304 17969
971 1 18 . 1 1 20 20 LEU H H 19 8.696 8.696 8.651 0.045 17969
972 1 18 . 1 1 21 21 LYS HA H 20 4.960 4.960 4.521 0.439 17969
973 1 18 . 1 1 21 21 LYS H H 20 7.487 7.487 7.664 -0.177 17969
974 1 18 . 1 1 22 22 CYS HA H 21 3.933 3.933 4.982 -1.049 17969
975 1 18 . 1 1 22 22 CYS H H 21 9.615 9.615 8.963 0.652 17969
976 1 18 . 1 1 23 23 PHE HA H 22 4.011 4.011 4.520 -0.509 17969
977 1 18 . 1 1 23 23 PHE H H 22 9.007 9.007 8.906 0.101 17969
978 1 18 . 1 1 24 24 ARG HA H 23 4.071 4.071 4.343 -0.272 17969
979 1 18 . 1 1 24 24 ARG H H 23 8.787 8.787 8.025 0.762 17969
980 1 18 . 1 1 25 25 CYS HA H 24 4.745 4.745 4.899 -0.154 17969
981 1 18 . 1 1 25 25 CYS H H 24 8.257 8.257 8.413 -0.156 17969
982 1 18 . 1 1 26 26 GLY H H 25 7.512 7.512 8.109 -0.597 17969
983 1 18 . 1 1 27 27 ALA HA H 26 4.091 4.091 4.413 -0.322 17969
984 1 18 . 1 1 27 27 ALA H H 26 8.702 8.702 7.375 1.327 17969
985 1 18 . 1 1 28 28 ASP HA H 27 4.401 4.401 4.592 -0.191 17969
986 1 18 . 1 1 28 28 ASP H H 27 8.457 8.457 8.664 -0.207 17969
987 1 18 . 1 1 29 29 LYS HA H 28 2.481 2.481 3.847 -1.366 17969
988 1 18 . 1 1 29 29 LYS H H 28 7.308 7.308 8.489 -1.181 17969
989 1 18 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.599 -0.301 17969
990 1 18 . 1 1 30 30 PHE H H 29 7.708 7.708 7.816 -0.108 17969
991 1 19 . 1 1 3 3 PHE HA H 2 4.558 4.558 4.557 0.001 17969
992 1 19 . 1 1 3 3 PHE H H 2 8.336 8.336 8.249 0.087 17969
993 1 19 . 1 1 4 4 GLU HA H 3 4.282 4.282 4.371 -0.089 17969
994 1 19 . 1 1 4 4 GLU H H 3 8.032 8.032 7.525 0.507 17969
995 1 19 . 1 1 5 5 ASP HA H 4 4.432 4.432 4.988 -0.556 17969
996 1 19 . 1 1 5 5 ASP H H 4 8.089 8.089 7.949 0.140 17969
997 1 19 . 1 1 6 6 TRP HA H 5 4.865 4.865 4.930 -0.065 17969
998 1 19 . 1 1 6 6 TRP H H 5 8.350 8.350 8.387 -0.037 17969
999 1 19 . 1 1 7 7 LEU HA H 6 4.381 4.381 4.780 -0.399 17969
1000 1 19 . 1 1 7 7 LEU H H 6 8.634 8.634 8.424 0.210 17969
1001 1 19 . 1 1 8 8 CYS HA H 7 4.487 4.487 4.841 -0.354 17969
1002 1 19 . 1 1 8 8 CYS H H 7 8.442 8.442 8.650 -0.208 17969
1003 1 19 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.764 -0.389 17969
1004 1 19 . 1 1 9 9 ASN H H 8 8.949 8.949 8.989 -0.040 17969
1005 1 19 . 1 1 10 10 LYS HA H 9 4.241 4.241 4.452 -0.211 17969
1006 1 19 . 1 1 10 10 LYS H H 9 9.070 9.070 8.090 0.980 17969
1007 1 19 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.874 -0.804 17969
1008 1 19 . 1 1 11 11 CYS H H 10 8.811 8.811 8.404 0.407 17969
1009 1 19 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.235 -0.260 17969
1010 1 19 . 1 1 12 12 CYS H H 11 7.612 7.612 7.903 -0.291 17969
1011 1 19 . 1 1 13 13 LEU HA H 12 3.978 3.978 4.420 -0.442 17969
1012 1 19 . 1 1 13 13 LEU H H 12 7.611 7.611 7.397 0.214 17969
1013 1 19 . 1 1 14 14 ASN HA H 13 4.538 4.538 4.724 -0.186 17969
1014 1 19 . 1 1 14 14 ASN H H 13 8.373 8.373 8.662 -0.289 17969
1015 1 19 . 1 1 15 15 ASN HA H 14 4.195 4.195 4.788 -0.593 17969
1016 1 19 . 1 1 15 15 ASN H H 14 9.053 9.053 8.203 0.850 17969
1017 1 19 . 1 1 16 16 PHE HA H 15 4.333 4.333 4.456 -0.123 17969
1018 1 19 . 1 1 16 16 PHE H H 15 7.646 7.646 8.755 -1.109 17969
1019 1 19 . 1 1 17 17 ARG HA H 16 3.976 3.976 4.483 -0.507 17969
1020 1 19 . 1 1 17 17 ARG H H 16 8.165 8.165 8.445 -0.280 17969
1021 1 19 . 1 1 18 18 LYS HA H 17 4.008 4.008 4.171 -0.163 17969
1022 1 19 . 1 1 18 18 LYS H H 17 5.940 5.940 8.536 -2.596 17969
1023 1 19 . 1 1 19 19 ARG HA H 18 4.176 4.176 4.314 -0.138 17969
1024 1 19 . 1 1 19 19 ARG H H 18 8.261 8.261 7.762 0.499 17969
1025 1 19 . 1 1 20 20 LEU HA H 19 4.139 4.139 4.083 0.056 17969
1026 1 19 . 1 1 20 20 LEU H H 19 8.696 8.696 8.686 0.010 17969
1027 1 19 . 1 1 21 21 LYS HA H 20 4.960 4.960 4.547 0.413 17969
1028 1 19 . 1 1 21 21 LYS H H 20 7.487 7.487 7.705 -0.218 17969
1029 1 19 . 1 1 22 22 CYS HA H 21 3.933 3.933 4.686 -0.753 17969
1030 1 19 . 1 1 22 22 CYS H H 21 9.615 9.615 9.067 0.548 17969
1031 1 19 . 1 1 23 23 PHE HA H 22 4.011 4.011 4.603 -0.592 17969
1032 1 19 . 1 1 23 23 PHE H H 22 9.007 9.007 9.430 -0.423 17969
1033 1 19 . 1 1 24 24 ARG HA H 23 4.071 4.071 4.424 -0.353 17969
1034 1 19 . 1 1 24 24 ARG H H 23 8.787 8.787 7.931 0.856 17969
1035 1 19 . 1 1 25 25 CYS HA H 24 4.745 4.745 4.963 -0.218 17969
1036 1 19 . 1 1 25 25 CYS H H 24 8.257 8.257 7.988 0.269 17969
1037 1 19 . 1 1 26 26 GLY H H 25 7.512 7.512 7.954 -0.442 17969
1038 1 19 . 1 1 27 27 ALA HA H 26 4.091 4.091 4.198 -0.107 17969
1039 1 19 . 1 1 27 27 ALA H H 26 8.702 8.702 7.654 1.048 17969
1040 1 19 . 1 1 28 28 ASP HA H 27 4.401 4.401 4.549 -0.148 17969
1041 1 19 . 1 1 28 28 ASP H H 27 8.457 8.457 8.523 -0.066 17969
1042 1 19 . 1 1 29 29 LYS HA H 28 2.481 2.481 3.763 -1.282 17969
1043 1 19 . 1 1 29 29 LYS H H 28 7.308 7.308 8.185 -0.877 17969
1044 1 19 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.616 -0.318 17969
1045 1 19 . 1 1 30 30 PHE H H 29 7.708 7.708 8.796 -1.088 17969
1046 1 20 . 1 1 3 3 PHE HA H 2 4.558 4.558 4.443 0.115 17969
1047 1 20 . 1 1 3 3 PHE H H 2 8.336 8.336 8.141 0.195 17969
1048 1 20 . 1 1 4 4 GLU HA H 3 4.282 4.282 3.940 0.342 17969
1049 1 20 . 1 1 4 4 GLU H H 3 8.032 8.032 8.313 -0.281 17969
1050 1 20 . 1 1 5 5 ASP HA H 4 4.432 4.432 5.395 -0.963 17969
1051 1 20 . 1 1 5 5 ASP H H 4 8.089 8.089 7.807 0.282 17969
1052 1 20 . 1 1 6 6 TRP HA H 5 4.865 4.865 5.075 -0.210 17969
1053 1 20 . 1 1 6 6 TRP H H 5 8.350 8.350 8.283 0.067 17969
1054 1 20 . 1 1 7 7 LEU HA H 6 4.381 4.381 4.752 -0.371 17969
1055 1 20 . 1 1 7 7 LEU H H 6 8.634 8.634 8.594 0.040 17969
1056 1 20 . 1 1 8 8 CYS HA H 7 4.487 4.487 4.909 -0.422 17969
1057 1 20 . 1 1 8 8 CYS H H 7 8.442 8.442 8.869 -0.427 17969
1058 1 20 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.707 -0.332 17969
1059 1 20 . 1 1 9 9 ASN H H 8 8.949 8.949 9.055 -0.106 17969
1060 1 20 . 1 1 10 10 LYS HA H 9 4.241 4.241 4.459 -0.218 17969
1061 1 20 . 1 1 10 10 LYS H H 9 9.070 9.070 7.986 1.084 17969
1062 1 20 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.997 -0.927 17969
1063 1 20 . 1 1 11 11 CYS H H 10 8.811 8.811 8.626 0.185 17969
1064 1 20 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.230 -0.255 17969
1065 1 20 . 1 1 12 12 CYS H H 11 7.612 7.612 8.203 -0.591 17969
1066 1 20 . 1 1 13 13 LEU HA H 12 3.978 3.978 4.418 -0.440 17969
1067 1 20 . 1 1 13 13 LEU H H 12 7.611 7.611 7.325 0.286 17969
1068 1 20 . 1 1 14 14 ASN HA H 13 4.538 4.538 4.904 -0.366 17969
1069 1 20 . 1 1 14 14 ASN H H 13 8.373 8.373 8.605 -0.232 17969
1070 1 20 . 1 1 15 15 ASN HA H 14 4.195 4.195 4.746 -0.551 17969
1071 1 20 . 1 1 15 15 ASN H H 14 9.053 9.053 8.165 0.888 17969
1072 1 20 . 1 1 16 16 PHE HA H 15 4.333 4.333 4.256 0.077 17969
1073 1 20 . 1 1 16 16 PHE H H 15 7.646 7.646 8.908 -1.262 17969
1074 1 20 . 1 1 17 17 ARG HA H 16 3.976 3.976 4.377 -0.401 17969
1075 1 20 . 1 1 17 17 ARG H H 16 8.165 8.165 8.777 -0.612 17969
1076 1 20 . 1 1 18 18 LYS HA H 17 4.008 4.008 4.330 -0.322 17969
1077 1 20 . 1 1 18 18 LYS H H 17 5.940 5.940 8.439 -2.499 17969
1078 1 20 . 1 1 19 19 ARG HA H 18 4.176 4.176 4.362 -0.186 17969
1079 1 20 . 1 1 19 19 ARG H H 18 8.261 8.261 7.860 0.401 17969
1080 1 20 . 1 1 20 20 LEU HA H 19 4.139 4.139 4.363 -0.224 17969
1081 1 20 . 1 1 20 20 LEU H H 19 8.696 8.696 8.809 -0.113 17969
1082 1 20 . 1 1 21 21 LYS HA H 20 4.960 4.960 4.608 0.352 17969
1083 1 20 . 1 1 21 21 LYS H H 20 7.487 7.487 7.670 -0.183 17969
1084 1 20 . 1 1 22 22 CYS HA H 21 3.933 3.933 4.843 -0.910 17969
1085 1 20 . 1 1 22 22 CYS H H 21 9.615 9.615 8.847 0.768 17969
1086 1 20 . 1 1 23 23 PHE HA H 22 4.011 4.011 4.561 -0.550 17969
1087 1 20 . 1 1 23 23 PHE H H 22 9.007 9.007 8.871 0.136 17969
1088 1 20 . 1 1 24 24 ARG HA H 23 4.071 4.071 4.458 -0.387 17969
1089 1 20 . 1 1 24 24 ARG H H 23 8.787 8.787 7.983 0.804 17969
1090 1 20 . 1 1 25 25 CYS HA H 24 4.745 4.745 5.033 -0.288 17969
1091 1 20 . 1 1 25 25 CYS H H 24 8.257 8.257 8.211 0.046 17969
1092 1 20 . 1 1 26 26 GLY H H 25 7.512 7.512 8.098 -0.586 17969
1093 1 20 . 1 1 27 27 ALA HA H 26 4.091 4.091 4.246 -0.155 17969
1094 1 20 . 1 1 27 27 ALA H H 26 8.702 8.702 7.672 1.030 17969
1095 1 20 . 1 1 28 28 ASP HA H 27 4.401 4.401 4.752 -0.351 17969
1096 1 20 . 1 1 28 28 ASP H H 27 8.457 8.457 8.359 0.098 17969
1097 1 20 . 1 1 29 29 LYS HA H 28 2.481 2.481 3.796 -1.315 17969
1098 1 20 . 1 1 29 29 LYS H H 28 7.308 7.308 8.603 -1.295 17969
1099 1 20 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.591 -0.293 17969
1100 1 20 . 1 1 30 30 PHE H H 29 7.708 7.708 7.820 -0.112 17969
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 17969
2 1 1 "Average Difference" HA 29 0.528 0.342 0.409 17969
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 17969
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 17969
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 17969
6 1 1 "Average Difference" HN 28 0.750 0.106 0.756 17969
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 17969
8 1 2 "Average Difference" HA 29 0.492 0.310 0.389 17969
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 17969
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 17969
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 17969
12 1 2 "Average Difference" HN 28 0.744 0.073 0.754 17969
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 17969
14 1 3 "Average Difference" HA 29 0.465 0.313 0.350 17969
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 17969
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 17969
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 17969
18 1 3 "Average Difference" HN 28 0.726 0.060 0.736 17969
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 17969
20 1 4 "Average Difference" HA 29 0.498 0.316 0.392 17969
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 17969
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 17969
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 17969
24 1 4 "Average Difference" HN 28 0.761 0.068 0.772 17969
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 17969
26 1 5 "Average Difference" HA 29 0.443 0.273 0.355 17969
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 17969
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 17969
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 17969
30 1 5 "Average Difference" HN 28 0.704 0.011 0.717 17969
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 17969
32 1 6 "Average Difference" HA 29 0.491 0.345 0.356 17969
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 17969
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 17969
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 17969
36 1 6 "Average Difference" HN 28 0.731 0.015 0.744 17969
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 17969
38 1 7 "Average Difference" HA 29 0.499 0.299 0.407 17969
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 17969
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 17969
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 17969
42 1 7 "Average Difference" HN 28 0.719 0.097 0.726 17969
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 17969
44 1 8 "Average Difference" HA 29 0.476 0.284 0.388 17969
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 17969
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 17969
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 17969
48 1 8 "Average Difference" HN 28 0.784 0.003 0.798 17969
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 17969
50 1 9 "Average Difference" HA 29 0.465 0.297 0.365 17969
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 17969
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 17969
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 17969
54 1 9 "Average Difference" HN 28 0.744 0.059 0.755 17969
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 17969
56 1 10 "Average Difference" HA 29 0.493 0.340 0.363 17969
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 17969
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 17969
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 17969
60 1 10 "Average Difference" HN 28 0.703 0.071 0.713 17969
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 17969
62 1 11 "Average Difference" HA 29 0.516 0.333 0.401 17969
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 17969
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 17969
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 17969
66 1 11 "Average Difference" HN 28 0.753 0.098 0.760 17969
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 17969
68 1 12 "Average Difference" HA 29 0.480 0.304 0.378 17969
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 17969
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 17969
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 17969
72 1 12 "Average Difference" HN 28 0.725 0.074 0.734 17969
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 17969
74 1 13 "Average Difference" HA 29 0.470 0.297 0.370 17969
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 17969
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 17969
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 17969
78 1 13 "Average Difference" HN 28 0.726 0.021 0.739 17969
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 17969
80 1 14 "Average Difference" HA 29 0.448 0.290 0.348 17969
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 17969
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 17969
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 17969
84 1 14 "Average Difference" HN 28 0.639 0.017 0.651 17969
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 17969
86 1 15 "Average Difference" HA 29 0.462 0.285 0.371 17969
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 17969
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 17969
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 17969
90 1 15 "Average Difference" HN 28 0.782 0.080 0.792 17969
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 17969
92 1 16 "Average Difference" HA 29 0.456 0.269 0.375 17969
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 17969
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 17969
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 17969
96 1 16 "Average Difference" HN 28 0.741 0.091 0.749 17969
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 17969
98 1 17 "Average Difference" HA 29 0.491 0.308 0.390 17969
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 17969
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 17969
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 17969
102 1 17 "Average Difference" HN 28 0.738 0.068 0.749 17969
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 17969
104 1 18 "Average Difference" HA 29 0.485 0.313 0.377 17969
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 17969
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 17969
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 17969
108 1 18 "Average Difference" HN 28 0.756 0.075 0.766 17969
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 17969
110 1 19 "Average Difference" HA 29 0.436 0.289 0.333 17969
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 17969
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 17969
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 17969
114 1 19 "Average Difference" HN 28 0.740 0.048 0.752 17969
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 17969
116 1 20 "Average Difference" HA 29 0.494 0.315 0.387 17969
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 17969
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 17969
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 17969
120 1 20 "Average Difference" HN 28 0.748 0.071 0.758 17969
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 17969
_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 4.558 4.558 4.521 0.037 17969
2 1 . 1 1 3 3 PHE H H 2 8.336 8.336 8.644 -0.308 17969
3 1 . 1 1 4 4 GLU HA H 3 4.282 4.282 4.166 0.116 17969
4 1 . 1 1 4 4 GLU H H 3 8.032 8.032 7.921 0.111 17969
5 1 . 1 1 5 5 ASP HA H 4 4.432 4.432 5.289 -0.857 17969
6 1 . 1 1 5 5 ASP H H 4 8.089 8.089 7.904 0.185 17969
7 1 . 1 1 6 6 TRP HA H 5 4.865 4.865 5.035 -0.170 17969
8 1 . 1 1 6 6 TRP H H 5 8.350 8.350 8.406 -0.056 17969
9 1 . 1 1 7 7 LEU HA H 6 4.381 4.381 4.777 -0.396 17969
10 1 . 1 1 7 7 LEU H H 6 8.634 8.634 8.480 0.154 17969
11 1 . 1 1 8 8 CYS HA H 7 4.487 4.487 4.758 -0.271 17969
12 1 . 1 1 8 8 CYS H H 7 8.442 8.442 8.684 -0.242 17969
13 1 . 1 1 9 9 ASN HA H 8 4.375 4.375 4.747 -0.372 17969
14 1 . 1 1 9 9 ASN H H 8 8.949 8.949 8.988 -0.039 17969
15 1 . 1 1 10 10 LYS HA H 9 4.241 4.241 4.486 -0.245 17969
16 1 . 1 1 10 10 LYS H H 9 9.070 9.070 8.091 0.979 17969
17 1 . 1 1 11 11 CYS HA H 10 4.070 4.070 4.909 -0.839 17969
18 1 . 1 1 11 11 CYS H H 10 8.811 8.811 8.484 0.327 17969
19 1 . 1 1 12 12 CYS HA H 11 3.975 3.975 4.206 -0.231 17969
20 1 . 1 1 12 12 CYS H H 11 7.612 7.612 8.041 -0.429 17969
21 1 . 1 1 13 13 LEU HA H 12 3.978 3.978 4.415 -0.437 17969
22 1 . 1 1 13 13 LEU H H 12 7.611 7.611 7.359 0.252 17969
23 1 . 1 1 14 14 ASN HA H 13 4.538 4.538 4.790 -0.252 17969
24 1 . 1 1 14 14 ASN H H 13 8.373 8.373 8.613 -0.240 17969
25 1 . 1 1 15 15 ASN HA H 14 4.195 4.195 4.704 -0.509 17969
26 1 . 1 1 15 15 ASN H H 14 9.053 9.053 8.241 0.812 17969
27 1 . 1 1 16 16 PHE HA H 15 4.333 4.333 4.391 -0.058 17969
28 1 . 1 1 16 16 PHE H H 15 7.646 7.646 8.850 -1.204 17969
29 1 . 1 1 17 17 ARG HA H 16 3.976 3.976 4.427 -0.451 17969
30 1 . 1 1 17 17 ARG H H 16 8.165 8.165 8.608 -0.443 17969
31 1 . 1 1 18 18 LYS HA H 17 4.008 4.008 4.266 -0.258 17969
32 1 . 1 1 18 18 LYS H H 17 5.940 5.940 8.370 -2.430 17969
33 1 . 1 1 19 19 ARG HA H 18 4.176 4.176 4.368 -0.192 17969
34 1 . 1 1 19 19 ARG H H 18 8.261 8.261 7.876 0.385 17969
35 1 . 1 1 20 20 LEU HA H 19 4.139 4.139 4.417 -0.278 17969
36 1 . 1 1 20 20 LEU H H 19 8.696 8.696 8.668 0.028 17969
37 1 . 1 1 21 21 LYS HA H 20 4.960 4.960 4.568 0.392 17969
38 1 . 1 1 21 21 LYS H H 20 7.487 7.487 7.588 -0.101 17969
39 1 . 1 1 22 22 CYS HA H 21 3.933 3.933 4.791 -0.858 17969
40 1 . 1 1 22 22 CYS H H 21 9.615 9.615 8.902 0.713 17969
41 1 . 1 1 23 23 PHE HA H 22 4.011 4.011 4.548 -0.537 17969
42 1 . 1 1 23 23 PHE H H 22 9.007 9.007 9.040 -0.033 17969
43 1 . 1 1 24 24 ARG HA H 23 4.071 4.071 4.354 -0.283 17969
44 1 . 1 1 24 24 ARG H H 23 8.787 8.787 8.033 0.754 17969
45 1 . 1 1 25 25 CYS HA H 24 4.745 4.745 4.956 -0.211 17969
46 1 . 1 1 25 25 CYS H H 24 8.257 8.257 8.186 0.071 17969
47 1 . 1 1 26 26 GLY H H 25 7.512 7.512 8.159 -0.647 17969
48 1 . 1 1 27 27 ALA HA H 26 4.091 4.091 4.321 -0.230 17969
49 1 . 1 1 27 27 ALA H H 26 8.702 8.702 7.460 1.242 17969
50 1 . 1 1 28 28 ASP HA H 27 4.401 4.401 4.621 -0.220 17969
51 1 . 1 1 28 28 ASP H H 27 8.457 8.457 8.610 -0.153 17969
52 1 . 1 1 29 29 LYS HA H 28 2.481 2.481 3.837 -1.356 17969
53 1 . 1 1 29 29 LYS H H 28 7.308 7.308 8.443 -1.135 17969
54 1 . 1 1 30 30 PHE HA H 29 4.298 4.298 4.602 -0.304 17969
55 1 . 1 1 30 30 PHE H H 29 7.708 7.708 7.950 -0.242 17969
stop_
save_