data_19527
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19527
_Entry.PDB_ID 2MEN
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 19527
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 2 2 ALA HA H 2 4.387 4.387 4.233 0.154 19527
2 1 1 . 1 1 2 2 ALA H H 2 8.356 8.356 8.149 0.207 19527
3 1 1 . 1 1 3 3 PHE HA H 3 4.656 4.656 4.837 -0.181 19527
4 1 1 . 1 1 3 3 PHE H H 3 8.035 8.035 7.503 0.532 19527
5 1 1 . 1 1 4 4 CYS HA H 4 4.392 4.392 4.729 -0.337 19527
6 1 1 . 1 1 4 4 CYS H H 4 8.112 8.112 8.112 0.000 19527
7 1 1 . 1 1 5 5 ASN HA H 5 4.802 4.802 4.830 -0.028 19527
8 1 1 . 1 1 5 5 ASN H H 5 8.677 8.677 8.744 -0.067 19527
9 1 1 . 1 1 6 6 LEU HA H 6 3.994 3.994 4.317 -0.323 19527
10 1 1 . 1 1 6 6 LEU H H 6 8.761 8.761 8.294 0.467 19527
11 1 1 . 1 1 7 7 ARG HA H 7 4.079 4.079 4.271 -0.192 19527
12 1 1 . 1 1 7 7 ARG H H 7 8.305 8.305 8.654 -0.349 19527
13 1 1 . 1 1 8 8 ARG HA H 8 4.011 4.011 3.993 0.018 19527
14 1 1 . 1 1 8 8 ARG H H 8 7.980 7.980 8.212 -0.232 19527
15 1 1 . 1 1 9 9 CYS HA H 9 4.611 4.611 4.248 0.363 19527
16 1 1 . 1 1 9 9 CYS H H 9 8.674 8.674 8.531 0.143 19527
17 1 1 . 1 1 10 10 GLU HA H 10 3.805 3.805 4.545 -0.740 19527
18 1 1 . 1 1 10 10 GLU H H 10 9.051 9.051 8.201 0.850 19527
19 1 1 . 1 1 11 11 LEU HA H 11 4.157 4.157 4.111 0.046 19527
20 1 1 . 1 1 11 11 LEU H H 11 8.200 8.200 8.336 -0.136 19527
21 1 1 . 1 1 12 12 SER HA H 12 4.290 4.290 4.186 0.104 19527
22 1 1 . 1 1 12 12 SER H H 12 8.477 8.477 8.641 -0.164 19527
23 1 1 . 1 1 13 13 CYS HA H 13 4.455 4.455 4.276 0.179 19527
24 1 1 . 1 1 13 13 CYS H H 13 8.429 8.429 8.030 0.399 19527
25 1 1 . 1 1 14 14 ALA HA H 14 4.609 4.609 4.325 0.284 19527
26 1 1 . 1 1 14 14 ALA H H 14 8.427 8.427 8.167 0.260 19527
27 1 1 . 1 1 15 15 SER HA H 15 4.394 4.394 4.301 0.093 19527
28 1 1 . 1 1 15 15 SER H H 15 7.654 7.654 7.992 -0.338 19527
29 1 1 . 1 1 16 16 LEU HA H 16 4.565 4.565 4.036 0.529 19527
30 1 1 . 1 1 16 16 LEU H H 16 7.446 7.446 7.902 -0.456 19527
31 1 1 . 1 1 17 17 GLY H H 17 8.063 8.063 7.484 0.579 19527
32 1 1 . 1 1 18 18 LEU HA H 18 4.618 4.618 4.213 0.405 19527
33 1 1 . 1 1 18 18 LEU H H 18 7.527 7.527 8.037 -0.510 19527
34 1 1 . 1 1 19 19 LEU HA H 19 4.256 4.256 4.702 -0.446 19527
35 1 1 . 1 1 19 19 LEU H H 19 8.613 8.613 7.564 1.049 19527
36 1 1 . 1 1 20 20 GLY H H 20 8.073 8.073 7.835 0.238 19527
37 1 1 . 1 1 21 21 LYS HA H 21 4.388 4.388 5.158 -0.770 19527
38 1 1 . 1 1 21 21 LYS H H 21 8.832 8.832 8.094 0.738 19527
39 1 1 . 1 1 22 22 CYS HA H 22 5.281 5.281 4.906 0.375 19527
40 1 1 . 1 1 22 22 CYS H H 22 8.214 8.214 8.896 -0.682 19527
41 1 1 . 1 1 23 23 ILE HA H 23 4.251 4.251 5.187 -0.936 19527
42 1 1 . 1 1 23 23 ILE H H 23 9.034 9.034 8.684 0.350 19527
43 1 1 . 1 1 24 24 GLY H H 24 9.006 9.006 8.990 0.016 19527
44 1 1 . 1 1 25 25 GLU HA H 25 4.155 4.155 4.015 0.140 19527
45 1 1 . 1 1 25 25 GLU H H 25 8.818 8.818 9.232 -0.414 19527
46 1 1 . 1 1 26 26 GLU HA H 26 4.531 4.531 4.425 0.106 19527
47 1 1 . 1 1 26 26 GLU H H 26 7.706 7.706 8.321 -0.615 19527
48 1 1 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.452 0.585 19527
49 1 1 . 1 1 27 27 CYS H H 27 8.690 8.690 7.717 0.973 19527
50 1 1 . 1 1 28 28 LYS HA H 28 4.663 4.663 4.819 -0.155 19527
51 1 1 . 1 1 28 28 LYS H H 28 9.480 9.480 8.849 0.631 19527
52 1 1 . 1 1 29 29 CYS HA H 29 5.679 5.679 4.913 0.766 19527
53 1 1 . 1 1 29 29 CYS H H 29 8.582 8.582 9.046 -0.464 19527
54 1 1 . 1 1 30 30 VAL HA H 30 4.939 4.939 5.052 -0.113 19527
55 1 1 . 1 1 30 30 VAL H H 30 9.503 9.503 8.707 0.796 19527
56 1 1 . 1 1 32 32 TYR HA H 32 4.243 4.243 4.366 -0.123 19527
57 1 2 . 1 1 2 2 ALA HA H 2 4.387 4.387 4.110 0.277 19527
58 1 2 . 1 1 2 2 ALA H H 2 8.356 8.356 8.073 0.283 19527
59 1 2 . 1 1 3 3 PHE HA H 3 4.656 4.656 4.512 0.144 19527
60 1 2 . 1 1 3 3 PHE H H 3 8.035 8.035 8.287 -0.252 19527
61 1 2 . 1 1 4 4 CYS HA H 4 4.392 4.392 4.673 -0.281 19527
62 1 2 . 1 1 4 4 CYS H H 4 8.112 8.112 6.838 1.274 19527
63 1 2 . 1 1 5 5 ASN HA H 5 4.802 4.802 4.812 -0.010 19527
64 1 2 . 1 1 5 5 ASN H H 5 8.677 8.677 8.951 -0.274 19527
65 1 2 . 1 1 6 6 LEU HA H 6 3.994 3.994 4.435 -0.441 19527
66 1 2 . 1 1 6 6 LEU H H 6 8.761 8.761 7.894 0.867 19527
67 1 2 . 1 1 7 7 ARG HA H 7 4.079 4.079 4.031 0.048 19527
68 1 2 . 1 1 7 7 ARG H H 7 8.305 8.305 8.667 -0.362 19527
69 1 2 . 1 1 8 8 ARG HA H 8 4.011 4.011 3.928 0.083 19527
70 1 2 . 1 1 8 8 ARG H H 8 7.980 7.980 8.175 -0.195 19527
71 1 2 . 1 1 9 9 CYS HA H 9 4.611 4.611 4.171 0.440 19527
72 1 2 . 1 1 9 9 CYS H H 9 8.674 8.674 8.237 0.437 19527
73 1 2 . 1 1 10 10 GLU HA H 10 3.805 3.805 4.343 -0.538 19527
74 1 2 . 1 1 10 10 GLU H H 10 9.051 9.051 8.007 1.044 19527
75 1 2 . 1 1 11 11 LEU HA H 11 4.157 4.157 4.025 0.132 19527
76 1 2 . 1 1 11 11 LEU H H 11 8.200 8.200 8.350 -0.150 19527
77 1 2 . 1 1 12 12 SER HA H 12 4.290 4.290 4.192 0.098 19527
78 1 2 . 1 1 12 12 SER H H 12 8.477 8.477 8.510 -0.033 19527
79 1 2 . 1 1 13 13 CYS HA H 13 4.455 4.455 4.362 0.093 19527
80 1 2 . 1 1 13 13 CYS H H 13 8.429 8.429 7.740 0.689 19527
81 1 2 . 1 1 14 14 ALA HA H 14 4.609 4.609 4.508 0.101 19527
82 1 2 . 1 1 14 14 ALA H H 14 8.427 8.427 8.021 0.406 19527
83 1 2 . 1 1 15 15 SER HA H 15 4.394 4.394 4.308 0.086 19527
84 1 2 . 1 1 15 15 SER H H 15 7.654 7.654 8.644 -0.990 19527
85 1 2 . 1 1 16 16 LEU HA H 16 4.565 4.565 4.094 0.471 19527
86 1 2 . 1 1 16 16 LEU H H 16 7.446 7.446 7.757 -0.311 19527
87 1 2 . 1 1 17 17 GLY H H 17 8.063 8.063 7.651 0.412 19527
88 1 2 . 1 1 18 18 LEU HA H 18 4.618 4.618 4.238 0.380 19527
89 1 2 . 1 1 18 18 LEU H H 18 7.527 7.527 8.026 -0.499 19527
90 1 2 . 1 1 19 19 LEU HA H 19 4.256 4.256 4.816 -0.560 19527
91 1 2 . 1 1 19 19 LEU H H 19 8.613 8.613 7.501 1.112 19527
92 1 2 . 1 1 20 20 GLY H H 20 8.073 8.073 8.490 -0.417 19527
93 1 2 . 1 1 21 21 LYS HA H 21 4.388 4.388 5.027 -0.639 19527
94 1 2 . 1 1 21 21 LYS H H 21 8.832 8.832 8.162 0.670 19527
95 1 2 . 1 1 22 22 CYS HA H 22 5.281 5.281 4.977 0.304 19527
96 1 2 . 1 1 22 22 CYS H H 22 8.214 8.214 9.017 -0.803 19527
97 1 2 . 1 1 23 23 ILE HA H 23 4.251 4.251 5.249 -0.998 19527
98 1 2 . 1 1 23 23 ILE H H 23 9.034 9.034 8.587 0.447 19527
99 1 2 . 1 1 24 24 GLY H H 24 9.006 9.006 8.558 0.448 19527
100 1 2 . 1 1 25 25 GLU HA H 25 4.155 4.155 3.856 0.299 19527
101 1 2 . 1 1 25 25 GLU H H 25 8.818 8.818 8.955 -0.137 19527
102 1 2 . 1 1 26 26 GLU HA H 26 4.531 4.531 4.574 -0.043 19527
103 1 2 . 1 1 26 26 GLU H H 26 7.706 7.706 8.107 -0.401 19527
104 1 2 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.755 0.282 19527
105 1 2 . 1 1 27 27 CYS H H 27 8.690 8.690 8.018 0.672 19527
106 1 2 . 1 1 28 28 LYS HA H 28 4.663 4.663 4.963 -0.300 19527
107 1 2 . 1 1 28 28 LYS H H 28 9.480 9.480 9.071 0.409 19527
108 1 2 . 1 1 29 29 CYS HA H 29 5.679 5.679 4.705 0.974 19527
109 1 2 . 1 1 29 29 CYS H H 29 8.582 8.582 8.937 -0.355 19527
110 1 2 . 1 1 30 30 VAL HA H 30 4.939 4.939 4.542 0.397 19527
111 1 2 . 1 1 30 30 VAL H H 30 9.503 9.503 8.727 0.776 19527
112 1 2 . 1 1 32 32 TYR HA H 32 4.243 4.243 4.547 -0.304 19527
113 1 3 . 1 1 2 2 ALA HA H 2 4.387 4.387 4.349 0.038 19527
114 1 3 . 1 1 2 2 ALA H H 2 8.356 8.356 8.955 -0.599 19527
115 1 3 . 1 1 3 3 PHE HA H 3 4.656 4.656 4.669 -0.013 19527
116 1 3 . 1 1 3 3 PHE H H 3 8.035 8.035 8.429 -0.394 19527
117 1 3 . 1 1 4 4 CYS HA H 4 4.392 4.392 4.063 0.329 19527
118 1 3 . 1 1 4 4 CYS H H 4 8.112 8.112 7.377 0.735 19527
119 1 3 . 1 1 5 5 ASN HA H 5 4.802 4.802 4.573 0.229 19527
120 1 3 . 1 1 5 5 ASN H H 5 8.677 8.677 8.600 0.077 19527
121 1 3 . 1 1 6 6 LEU HA H 6 3.994 3.994 4.462 -0.468 19527
122 1 3 . 1 1 6 6 LEU H H 6 8.761 8.761 8.364 0.397 19527
123 1 3 . 1 1 7 7 ARG HA H 7 4.079 4.079 4.162 -0.083 19527
124 1 3 . 1 1 7 7 ARG H H 7 8.305 8.305 8.641 -0.336 19527
125 1 3 . 1 1 8 8 ARG HA H 8 4.011 4.011 4.108 -0.097 19527
126 1 3 . 1 1 8 8 ARG H H 8 7.980 7.980 8.120 -0.140 19527
127 1 3 . 1 1 9 9 CYS HA H 9 4.611 4.611 4.181 0.430 19527
128 1 3 . 1 1 9 9 CYS H H 9 8.674 8.674 8.595 0.079 19527
129 1 3 . 1 1 10 10 GLU HA H 10 3.805 3.805 4.490 -0.685 19527
130 1 3 . 1 1 10 10 GLU H H 10 9.051 9.051 8.250 0.801 19527
131 1 3 . 1 1 11 11 LEU HA H 11 4.157 4.157 4.074 0.083 19527
132 1 3 . 1 1 11 11 LEU H H 11 8.200 8.200 8.450 -0.250 19527
133 1 3 . 1 1 12 12 SER HA H 12 4.290 4.290 4.291 -0.001 19527
134 1 3 . 1 1 12 12 SER H H 12 8.477 8.477 8.556 -0.079 19527
135 1 3 . 1 1 13 13 CYS HA H 13 4.455 4.455 4.133 0.322 19527
136 1 3 . 1 1 13 13 CYS H H 13 8.429 8.429 7.938 0.491 19527
137 1 3 . 1 1 14 14 ALA HA H 14 4.609 4.609 4.199 0.409 19527
138 1 3 . 1 1 14 14 ALA H H 14 8.427 8.427 8.205 0.222 19527
139 1 3 . 1 1 15 15 SER HA H 15 4.394 4.394 4.499 -0.105 19527
140 1 3 . 1 1 15 15 SER H H 15 7.654 7.654 8.238 -0.584 19527
141 1 3 . 1 1 16 16 LEU HA H 16 4.565 4.565 4.174 0.391 19527
142 1 3 . 1 1 16 16 LEU H H 16 7.446 7.446 7.695 -0.249 19527
143 1 3 . 1 1 17 17 GLY H H 17 8.063 8.063 7.537 0.526 19527
144 1 3 . 1 1 18 18 LEU HA H 18 4.618 4.618 4.152 0.466 19527
145 1 3 . 1 1 18 18 LEU H H 18 7.527 7.527 7.969 -0.442 19527
146 1 3 . 1 1 19 19 LEU HA H 19 4.256 4.256 4.891 -0.635 19527
147 1 3 . 1 1 19 19 LEU H H 19 8.613 8.613 7.659 0.954 19527
148 1 3 . 1 1 20 20 GLY H H 20 8.073 8.073 8.409 -0.336 19527
149 1 3 . 1 1 21 21 LYS HA H 21 4.388 4.388 5.183 -0.795 19527
150 1 3 . 1 1 21 21 LYS H H 21 8.832 8.832 8.207 0.625 19527
151 1 3 . 1 1 22 22 CYS HA H 22 5.281 5.281 4.805 0.476 19527
152 1 3 . 1 1 22 22 CYS H H 22 8.214 8.214 8.907 -0.693 19527
153 1 3 . 1 1 23 23 ILE HA H 23 4.251 4.251 4.759 -0.508 19527
154 1 3 . 1 1 23 23 ILE H H 23 9.034 9.034 8.702 0.332 19527
155 1 3 . 1 1 24 24 GLY H H 24 9.006 9.006 8.982 0.024 19527
156 1 3 . 1 1 25 25 GLU HA H 25 4.155 4.155 4.136 0.019 19527
157 1 3 . 1 1 25 25 GLU H H 25 8.818 8.818 7.804 1.014 19527
158 1 3 . 1 1 26 26 GLU HA H 26 4.531 4.531 4.596 -0.065 19527
159 1 3 . 1 1 26 26 GLU H H 26 7.706 7.706 8.713 -1.007 19527
160 1 3 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.680 0.357 19527
161 1 3 . 1 1 27 27 CYS H H 27 8.690 8.690 7.602 1.088 19527
162 1 3 . 1 1 28 28 LYS HA H 28 4.663 4.663 4.984 -0.321 19527
163 1 3 . 1 1 28 28 LYS H H 28 9.480 9.480 8.509 0.971 19527
164 1 3 . 1 1 29 29 CYS HA H 29 5.679 5.679 4.826 0.853 19527
165 1 3 . 1 1 29 29 CYS H H 29 8.582 8.582 8.930 -0.348 19527
166 1 3 . 1 1 30 30 VAL HA H 30 4.939 4.939 5.133 -0.194 19527
167 1 3 . 1 1 30 30 VAL H H 30 9.503 9.503 8.534 0.969 19527
168 1 3 . 1 1 32 32 TYR HA H 32 4.243 4.243 4.535 -0.292 19527
169 1 4 . 1 1 2 2 ALA HA H 2 4.387 4.387 4.510 -0.123 19527
170 1 4 . 1 1 2 2 ALA H H 2 8.356 8.356 8.684 -0.328 19527
171 1 4 . 1 1 3 3 PHE HA H 3 4.656 4.656 4.781 -0.125 19527
172 1 4 . 1 1 3 3 PHE H H 3 8.035 8.035 8.006 0.029 19527
173 1 4 . 1 1 4 4 CYS HA H 4 4.392 4.392 4.080 0.312 19527
174 1 4 . 1 1 4 4 CYS H H 4 8.112 8.112 7.508 0.604 19527
175 1 4 . 1 1 5 5 ASN HA H 5 4.802 4.802 4.719 0.083 19527
176 1 4 . 1 1 5 5 ASN H H 5 8.677 8.677 8.597 0.080 19527
177 1 4 . 1 1 6 6 LEU HA H 6 3.994 3.994 4.382 -0.388 19527
178 1 4 . 1 1 6 6 LEU H H 6 8.761 8.761 8.333 0.428 19527
179 1 4 . 1 1 7 7 ARG HA H 7 4.079 4.079 4.130 -0.051 19527
180 1 4 . 1 1 7 7 ARG H H 7 8.305 8.305 8.816 -0.511 19527
181 1 4 . 1 1 8 8 ARG HA H 8 4.011 4.011 4.178 -0.167 19527
182 1 4 . 1 1 8 8 ARG H H 8 7.980 7.980 7.908 0.072 19527
183 1 4 . 1 1 9 9 CYS HA H 9 4.611 4.611 4.240 0.371 19527
184 1 4 . 1 1 9 9 CYS H H 9 8.674 8.674 8.608 0.066 19527
185 1 4 . 1 1 10 10 GLU HA H 10 3.805 3.805 4.358 -0.553 19527
186 1 4 . 1 1 10 10 GLU H H 10 9.051 9.051 8.030 1.021 19527
187 1 4 . 1 1 11 11 LEU HA H 11 4.157 4.157 3.968 0.189 19527
188 1 4 . 1 1 11 11 LEU H H 11 8.200 8.200 8.121 0.079 19527
189 1 4 . 1 1 12 12 SER HA H 12 4.290 4.290 4.351 -0.061 19527
190 1 4 . 1 1 12 12 SER H H 12 8.477 8.477 8.003 0.474 19527
191 1 4 . 1 1 13 13 CYS HA H 13 4.455 4.455 4.158 0.297 19527
192 1 4 . 1 1 13 13 CYS H H 13 8.429 8.429 7.582 0.847 19527
193 1 4 . 1 1 14 14 ALA HA H 14 4.609 4.609 4.275 0.334 19527
194 1 4 . 1 1 14 14 ALA H H 14 8.427 8.427 8.277 0.150 19527
195 1 4 . 1 1 15 15 SER HA H 15 4.394 4.394 4.331 0.063 19527
196 1 4 . 1 1 15 15 SER H H 15 7.654 7.654 8.012 -0.358 19527
197 1 4 . 1 1 16 16 LEU HA H 16 4.565 4.565 4.213 0.352 19527
198 1 4 . 1 1 16 16 LEU H H 16 7.446 7.446 7.725 -0.279 19527
199 1 4 . 1 1 17 17 GLY H H 17 8.063 8.063 7.678 0.385 19527
200 1 4 . 1 1 18 18 LEU HA H 18 4.618 4.618 4.180 0.438 19527
201 1 4 . 1 1 18 18 LEU H H 18 7.527 7.527 8.150 -0.623 19527
202 1 4 . 1 1 19 19 LEU HA H 19 4.256 4.256 4.848 -0.592 19527
203 1 4 . 1 1 19 19 LEU H H 19 8.613 8.613 7.678 0.935 19527
204 1 4 . 1 1 20 20 GLY H H 20 8.073 8.073 7.981 0.092 19527
205 1 4 . 1 1 21 21 LYS HA H 21 4.388 4.388 5.154 -0.766 19527
206 1 4 . 1 1 21 21 LYS H H 21 8.832 8.832 8.201 0.631 19527
207 1 4 . 1 1 22 22 CYS HA H 22 5.281 5.281 4.913 0.368 19527
208 1 4 . 1 1 22 22 CYS H H 22 8.214 8.214 9.009 -0.795 19527
209 1 4 . 1 1 23 23 ILE HA H 23 4.251 4.251 4.838 -0.587 19527
210 1 4 . 1 1 23 23 ILE H H 23 9.034 9.034 8.639 0.395 19527
211 1 4 . 1 1 24 24 GLY H H 24 9.006 9.006 9.048 -0.042 19527
212 1 4 . 1 1 25 25 GLU HA H 25 4.155 4.155 3.863 0.292 19527
213 1 4 . 1 1 25 25 GLU H H 25 8.818 8.818 9.193 -0.375 19527
214 1 4 . 1 1 26 26 GLU HA H 26 4.531 4.531 4.550 -0.019 19527
215 1 4 . 1 1 26 26 GLU H H 26 7.706 7.706 8.160 -0.454 19527
216 1 4 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.843 0.194 19527
217 1 4 . 1 1 27 27 CYS H H 27 8.690 8.690 7.527 1.163 19527
218 1 4 . 1 1 28 28 LYS HA H 28 4.663 4.663 4.821 -0.158 19527
219 1 4 . 1 1 28 28 LYS H H 28 9.480 9.480 8.581 0.899 19527
220 1 4 . 1 1 29 29 CYS HA H 29 5.679 5.679 4.861 0.818 19527
221 1 4 . 1 1 29 29 CYS H H 29 8.582 8.582 8.974 -0.392 19527
222 1 4 . 1 1 30 30 VAL HA H 30 4.939 4.939 5.080 -0.141 19527
223 1 4 . 1 1 30 30 VAL H H 30 9.503 9.503 8.568 0.935 19527
224 1 4 . 1 1 32 32 TYR HA H 32 4.243 4.243 4.486 -0.243 19527
225 1 5 . 1 1 2 2 ALA HA H 2 4.387 4.387 4.079 0.308 19527
226 1 5 . 1 1 2 2 ALA H H 2 8.356 8.356 8.471 -0.115 19527
227 1 5 . 1 1 3 3 PHE HA H 3 4.656 4.656 4.734 -0.078 19527
228 1 5 . 1 1 3 3 PHE H H 3 8.035 8.035 8.137 -0.102 19527
229 1 5 . 1 1 4 4 CYS HA H 4 4.392 4.392 4.013 0.379 19527
230 1 5 . 1 1 4 4 CYS H H 4 8.112 8.112 8.481 -0.369 19527
231 1 5 . 1 1 5 5 ASN HA H 5 4.802 4.802 4.700 0.102 19527
232 1 5 . 1 1 5 5 ASN H H 5 8.677 8.677 8.596 0.081 19527
233 1 5 . 1 1 6 6 LEU HA H 6 3.994 3.994 4.449 -0.455 19527
234 1 5 . 1 1 6 6 LEU H H 6 8.761 8.761 7.599 1.162 19527
235 1 5 . 1 1 7 7 ARG HA H 7 4.079 4.079 4.302 -0.223 19527
236 1 5 . 1 1 7 7 ARG H H 7 8.305 8.305 8.388 -0.083 19527
237 1 5 . 1 1 8 8 ARG HA H 8 4.011 4.011 4.245 -0.234 19527
238 1 5 . 1 1 8 8 ARG H H 8 7.980 7.980 8.719 -0.739 19527
239 1 5 . 1 1 9 9 CYS HA H 9 4.611 4.611 4.195 0.416 19527
240 1 5 . 1 1 9 9 CYS H H 9 8.674 8.674 8.608 0.066 19527
241 1 5 . 1 1 10 10 GLU HA H 10 3.805 3.805 4.495 -0.690 19527
242 1 5 . 1 1 10 10 GLU H H 10 9.051 9.051 7.956 1.095 19527
243 1 5 . 1 1 11 11 LEU HA H 11 4.157 4.157 4.000 0.157 19527
244 1 5 . 1 1 11 11 LEU H H 11 8.200 8.200 8.463 -0.263 19527
245 1 5 . 1 1 12 12 SER HA H 12 4.290 4.290 4.305 -0.015 19527
246 1 5 . 1 1 12 12 SER H H 12 8.477 8.477 7.928 0.549 19527
247 1 5 . 1 1 13 13 CYS HA H 13 4.455 4.455 4.321 0.134 19527
248 1 5 . 1 1 13 13 CYS H H 13 8.429 8.429 7.374 1.055 19527
249 1 5 . 1 1 14 14 ALA HA H 14 4.609 4.609 4.199 0.410 19527
250 1 5 . 1 1 14 14 ALA H H 14 8.427 8.427 8.653 -0.226 19527
251 1 5 . 1 1 15 15 SER HA H 15 4.394 4.394 4.397 -0.003 19527
252 1 5 . 1 1 15 15 SER H H 15 7.654 7.654 8.776 -1.122 19527
253 1 5 . 1 1 16 16 LEU HA H 16 4.565 4.565 4.149 0.416 19527
254 1 5 . 1 1 16 16 LEU H H 16 7.446 7.446 7.848 -0.402 19527
255 1 5 . 1 1 17 17 GLY H H 17 8.063 8.063 7.583 0.480 19527
256 1 5 . 1 1 18 18 LEU HA H 18 4.618 4.618 4.210 0.408 19527
257 1 5 . 1 1 18 18 LEU H H 18 7.527 7.527 8.080 -0.553 19527
258 1 5 . 1 1 19 19 LEU HA H 19 4.256 4.256 4.864 -0.608 19527
259 1 5 . 1 1 19 19 LEU H H 19 8.613 8.613 7.568 1.045 19527
260 1 5 . 1 1 20 20 GLY H H 20 8.073 8.073 8.138 -0.065 19527
261 1 5 . 1 1 21 21 LYS HA H 21 4.388 4.388 5.100 -0.712 19527
262 1 5 . 1 1 21 21 LYS H H 21 8.832 8.832 8.175 0.657 19527
263 1 5 . 1 1 22 22 CYS HA H 22 5.281 5.281 4.987 0.294 19527
264 1 5 . 1 1 22 22 CYS H H 22 8.214 8.214 8.912 -0.698 19527
265 1 5 . 1 1 23 23 ILE HA H 23 4.251 4.251 4.996 -0.745 19527
266 1 5 . 1 1 23 23 ILE H H 23 9.034 9.034 8.827 0.207 19527
267 1 5 . 1 1 24 24 GLY H H 24 9.006 9.006 9.291 -0.285 19527
268 1 5 . 1 1 25 25 GLU HA H 25 4.155 4.155 4.629 -0.474 19527
269 1 5 . 1 1 25 25 GLU H H 25 8.818 8.818 7.860 0.958 19527
270 1 5 . 1 1 26 26 GLU HA H 26 4.531 4.531 3.720 0.811 19527
271 1 5 . 1 1 26 26 GLU H H 26 7.706 7.706 8.427 -0.721 19527
272 1 5 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.407 0.630 19527
273 1 5 . 1 1 27 27 CYS H H 27 8.690 8.690 7.589 1.101 19527
274 1 5 . 1 1 28 28 LYS HA H 28 4.663 4.663 4.841 -0.178 19527
275 1 5 . 1 1 28 28 LYS H H 28 9.480 9.480 8.545 0.935 19527
276 1 5 . 1 1 29 29 CYS HA H 29 5.679 5.679 4.921 0.758 19527
277 1 5 . 1 1 29 29 CYS H H 29 8.582 8.582 8.952 -0.370 19527
278 1 5 . 1 1 30 30 VAL HA H 30 4.939 4.939 4.853 0.086 19527
279 1 5 . 1 1 30 30 VAL H H 30 9.503 9.503 8.729 0.774 19527
280 1 5 . 1 1 32 32 TYR HA H 32 4.243 4.243 4.453 -0.210 19527
281 1 6 . 1 1 2 2 ALA HA H 2 4.387 4.387 4.496 -0.109 19527
282 1 6 . 1 1 2 2 ALA H H 2 8.356 8.356 8.054 0.302 19527
283 1 6 . 1 1 3 3 PHE HA H 3 4.656 4.656 4.204 0.452 19527
284 1 6 . 1 1 3 3 PHE H H 3 8.035 8.035 8.766 -0.731 19527
285 1 6 . 1 1 4 4 CYS HA H 4 4.392 4.392 4.187 0.205 19527
286 1 6 . 1 1 4 4 CYS H H 4 8.112 8.112 7.033 1.079 19527
287 1 6 . 1 1 5 5 ASN HA H 5 4.802 4.802 4.526 0.276 19527
288 1 6 . 1 1 5 5 ASN H H 5 8.677 8.677 8.702 -0.025 19527
289 1 6 . 1 1 6 6 LEU HA H 6 3.994 3.994 4.498 -0.504 19527
290 1 6 . 1 1 6 6 LEU H H 6 8.761 8.761 7.931 0.830 19527
291 1 6 . 1 1 7 7 ARG HA H 7 4.079 4.079 4.070 0.009 19527
292 1 6 . 1 1 7 7 ARG H H 7 8.305 8.305 8.836 -0.531 19527
293 1 6 . 1 1 8 8 ARG HA H 8 4.011 4.011 4.325 -0.314 19527
294 1 6 . 1 1 8 8 ARG H H 8 7.980 7.980 8.554 -0.574 19527
295 1 6 . 1 1 9 9 CYS HA H 9 4.611 4.611 4.270 0.341 19527
296 1 6 . 1 1 9 9 CYS H H 9 8.674 8.674 8.512 0.162 19527
297 1 6 . 1 1 10 10 GLU HA H 10 3.805 3.805 4.342 -0.537 19527
298 1 6 . 1 1 10 10 GLU H H 10 9.051 9.051 8.311 0.740 19527
299 1 6 . 1 1 11 11 LEU HA H 11 4.157 4.157 4.014 0.143 19527
300 1 6 . 1 1 11 11 LEU H H 11 8.200 8.200 8.393 -0.193 19527
301 1 6 . 1 1 12 12 SER HA H 12 4.290 4.290 4.280 0.010 19527
302 1 6 . 1 1 12 12 SER H H 12 8.477 8.477 8.441 0.036 19527
303 1 6 . 1 1 13 13 CYS HA H 13 4.455 4.455 4.304 0.151 19527
304 1 6 . 1 1 13 13 CYS H H 13 8.429 8.429 7.474 0.955 19527
305 1 6 . 1 1 14 14 ALA HA H 14 4.609 4.609 4.229 0.380 19527
306 1 6 . 1 1 14 14 ALA H H 14 8.427 8.427 8.514 -0.087 19527
307 1 6 . 1 1 15 15 SER HA H 15 4.394 4.394 4.231 0.163 19527
308 1 6 . 1 1 15 15 SER H H 15 7.654 7.654 8.373 -0.719 19527
309 1 6 . 1 1 16 16 LEU HA H 16 4.565 4.565 4.098 0.467 19527
310 1 6 . 1 1 16 16 LEU H H 16 7.446 7.446 7.548 -0.102 19527
311 1 6 . 1 1 17 17 GLY H H 17 8.063 8.063 7.668 0.395 19527
312 1 6 . 1 1 18 18 LEU HA H 18 4.618 4.618 4.108 0.510 19527
313 1 6 . 1 1 18 18 LEU H H 18 7.527 7.527 8.014 -0.487 19527
314 1 6 . 1 1 19 19 LEU HA H 19 4.256 4.256 4.717 -0.461 19527
315 1 6 . 1 1 19 19 LEU H H 19 8.613 8.613 7.542 1.071 19527
316 1 6 . 1 1 20 20 GLY H H 20 8.073 8.073 8.156 -0.083 19527
317 1 6 . 1 1 21 21 LYS HA H 21 4.388 4.388 5.180 -0.792 19527
318 1 6 . 1 1 21 21 LYS H H 21 8.832 8.832 8.228 0.604 19527
319 1 6 . 1 1 22 22 CYS HA H 22 5.281 5.281 4.861 0.420 19527
320 1 6 . 1 1 22 22 CYS H H 22 8.214 8.214 8.974 -0.760 19527
321 1 6 . 1 1 23 23 ILE HA H 23 4.251 4.251 5.177 -0.926 19527
322 1 6 . 1 1 23 23 ILE H H 23 9.034 9.034 8.492 0.542 19527
323 1 6 . 1 1 24 24 GLY H H 24 9.006 9.006 9.219 -0.213 19527
324 1 6 . 1 1 25 25 GLU HA H 25 4.155 4.155 3.947 0.208 19527
325 1 6 . 1 1 25 25 GLU H H 25 8.818 8.818 8.692 0.126 19527
326 1 6 . 1 1 26 26 GLU HA H 26 4.531 4.531 4.050 0.481 19527
327 1 6 . 1 1 26 26 GLU H H 26 7.706 7.706 8.664 -0.958 19527
328 1 6 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.805 0.232 19527
329 1 6 . 1 1 27 27 CYS H H 27 8.690 8.690 7.760 0.930 19527
330 1 6 . 1 1 28 28 LYS HA H 28 4.663 4.663 5.050 -0.387 19527
331 1 6 . 1 1 28 28 LYS H H 28 9.480 9.480 8.565 0.915 19527
332 1 6 . 1 1 29 29 CYS HA H 29 5.679 5.679 4.833 0.846 19527
333 1 6 . 1 1 29 29 CYS H H 29 8.582 8.582 8.988 -0.406 19527
334 1 6 . 1 1 30 30 VAL HA H 30 4.939 4.939 5.141 -0.202 19527
335 1 6 . 1 1 30 30 VAL H H 30 9.503 9.503 8.533 0.970 19527
336 1 6 . 1 1 32 32 TYR HA H 32 4.243 4.243 4.311 -0.068 19527
337 1 7 . 1 1 2 2 ALA HA H 2 4.387 4.387 4.219 0.168 19527
338 1 7 . 1 1 2 2 ALA H H 2 8.356 8.356 8.111 0.245 19527
339 1 7 . 1 1 3 3 PHE HA H 3 4.656 4.656 4.420 0.236 19527
340 1 7 . 1 1 3 3 PHE H H 3 8.035 8.035 7.677 0.358 19527
341 1 7 . 1 1 4 4 CYS HA H 4 4.392 4.392 4.537 -0.145 19527
342 1 7 . 1 1 4 4 CYS H H 4 8.112 8.112 8.045 0.067 19527
343 1 7 . 1 1 5 5 ASN HA H 5 4.802 4.802 4.621 0.181 19527
344 1 7 . 1 1 5 5 ASN H H 5 8.677 8.677 8.399 0.278 19527
345 1 7 . 1 1 6 6 LEU HA H 6 3.994 3.994 4.332 -0.338 19527
346 1 7 . 1 1 6 6 LEU H H 6 8.761 8.761 7.723 1.038 19527
347 1 7 . 1 1 7 7 ARG HA H 7 4.079 4.079 4.042 0.037 19527
348 1 7 . 1 1 7 7 ARG H H 7 8.305 8.305 8.721 -0.416 19527
349 1 7 . 1 1 8 8 ARG HA H 8 4.011 4.011 4.274 -0.263 19527
350 1 7 . 1 1 8 8 ARG H H 8 7.980 7.980 8.330 -0.350 19527
351 1 7 . 1 1 9 9 CYS HA H 9 4.611 4.611 4.293 0.318 19527
352 1 7 . 1 1 9 9 CYS H H 9 8.674 8.674 8.586 0.088 19527
353 1 7 . 1 1 10 10 GLU HA H 10 3.805 3.805 4.350 -0.545 19527
354 1 7 . 1 1 10 10 GLU H H 10 9.051 9.051 7.856 1.195 19527
355 1 7 . 1 1 11 11 LEU HA H 11 4.157 4.157 4.072 0.085 19527
356 1 7 . 1 1 11 11 LEU H H 11 8.200 8.200 8.389 -0.189 19527
357 1 7 . 1 1 12 12 SER HA H 12 4.290 4.290 4.507 -0.217 19527
358 1 7 . 1 1 12 12 SER H H 12 8.477 8.477 8.409 0.068 19527
359 1 7 . 1 1 13 13 CYS HA H 13 4.455 4.455 4.185 0.270 19527
360 1 7 . 1 1 13 13 CYS H H 13 8.429 8.429 7.451 0.978 19527
361 1 7 . 1 1 14 14 ALA HA H 14 4.609 4.609 4.276 0.333 19527
362 1 7 . 1 1 14 14 ALA H H 14 8.427 8.427 8.399 0.028 19527
363 1 7 . 1 1 15 15 SER HA H 15 4.394 4.394 4.315 0.079 19527
364 1 7 . 1 1 15 15 SER H H 15 7.654 7.654 8.531 -0.877 19527
365 1 7 . 1 1 16 16 LEU HA H 16 4.565 4.565 4.131 0.434 19527
366 1 7 . 1 1 16 16 LEU H H 16 7.446 7.446 7.797 -0.351 19527
367 1 7 . 1 1 17 17 GLY H H 17 8.063 8.063 7.686 0.377 19527
368 1 7 . 1 1 18 18 LEU HA H 18 4.618 4.618 4.162 0.456 19527
369 1 7 . 1 1 18 18 LEU H H 18 7.527 7.527 7.755 -0.228 19527
370 1 7 . 1 1 19 19 LEU HA H 19 4.256 4.256 4.811 -0.555 19527
371 1 7 . 1 1 19 19 LEU H H 19 8.613 8.613 7.526 1.087 19527
372 1 7 . 1 1 20 20 GLY H H 20 8.073 8.073 8.249 -0.176 19527
373 1 7 . 1 1 21 21 LYS HA H 21 4.388 4.388 5.131 -0.743 19527
374 1 7 . 1 1 21 21 LYS H H 21 8.832 8.832 8.184 0.648 19527
375 1 7 . 1 1 22 22 CYS HA H 22 5.281 5.281 4.900 0.381 19527
376 1 7 . 1 1 22 22 CYS H H 22 8.214 8.214 8.926 -0.712 19527
377 1 7 . 1 1 23 23 ILE HA H 23 4.251 4.251 4.633 -0.382 19527
378 1 7 . 1 1 23 23 ILE H H 23 9.034 9.034 8.989 0.045 19527
379 1 7 . 1 1 24 24 GLY H H 24 9.006 9.006 9.373 -0.367 19527
380 1 7 . 1 1 25 25 GLU HA H 25 4.155 4.155 4.454 -0.299 19527
381 1 7 . 1 1 25 25 GLU H H 25 8.818 8.818 7.730 1.088 19527
382 1 7 . 1 1 26 26 GLU HA H 26 4.531 4.531 3.772 0.759 19527
383 1 7 . 1 1 26 26 GLU H H 26 7.706 7.706 8.776 -1.070 19527
384 1 7 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.515 0.522 19527
385 1 7 . 1 1 27 27 CYS H H 27 8.690 8.690 7.748 0.942 19527
386 1 7 . 1 1 28 28 LYS HA H 28 4.663 4.663 5.207 -0.544 19527
387 1 7 . 1 1 28 28 LYS H H 28 9.480 9.480 8.721 0.759 19527
388 1 7 . 1 1 29 29 CYS HA H 29 5.679 5.679 4.926 0.753 19527
389 1 7 . 1 1 29 29 CYS H H 29 8.582 8.582 9.074 -0.492 19527
390 1 7 . 1 1 30 30 VAL HA H 30 4.939 4.939 4.898 0.041 19527
391 1 7 . 1 1 30 30 VAL H H 30 9.503 9.503 8.657 0.846 19527
392 1 7 . 1 1 32 32 TYR HA H 32 4.243 4.243 4.560 -0.317 19527
393 1 8 . 1 1 2 2 ALA HA H 2 4.387 4.387 4.485 -0.098 19527
394 1 8 . 1 1 2 2 ALA H H 2 8.356 8.356 8.693 -0.337 19527
395 1 8 . 1 1 3 3 PHE HA H 3 4.656 4.656 4.432 0.224 19527
396 1 8 . 1 1 3 3 PHE H H 3 8.035 8.035 8.748 -0.713 19527
397 1 8 . 1 1 4 4 CYS HA H 4 4.392 4.392 4.748 -0.356 19527
398 1 8 . 1 1 4 4 CYS H H 4 8.112 8.112 8.350 -0.238 19527
399 1 8 . 1 1 5 5 ASN HA H 5 4.802 4.802 5.006 -0.204 19527
400 1 8 . 1 1 5 5 ASN H H 5 8.677 8.677 8.960 -0.283 19527
401 1 8 . 1 1 6 6 LEU HA H 6 3.994 3.994 4.287 -0.293 19527
402 1 8 . 1 1 6 6 LEU H H 6 8.761 8.761 8.582 0.179 19527
403 1 8 . 1 1 7 7 ARG HA H 7 4.079 4.079 4.160 -0.081 19527
404 1 8 . 1 1 7 7 ARG H H 7 8.305 8.305 8.827 -0.522 19527
405 1 8 . 1 1 8 8 ARG HA H 8 4.011 4.011 4.226 -0.215 19527
406 1 8 . 1 1 8 8 ARG H H 8 7.980 7.980 7.834 0.146 19527
407 1 8 . 1 1 9 9 CYS HA H 9 4.611 4.611 4.339 0.272 19527
408 1 8 . 1 1 9 9 CYS H H 9 8.674 8.674 8.574 0.100 19527
409 1 8 . 1 1 10 10 GLU HA H 10 3.805 3.805 4.385 -0.580 19527
410 1 8 . 1 1 10 10 GLU H H 10 9.051 9.051 7.843 1.208 19527
411 1 8 . 1 1 11 11 LEU HA H 11 4.157 4.157 4.089 0.068 19527
412 1 8 . 1 1 11 11 LEU H H 11 8.200 8.200 8.205 -0.005 19527
413 1 8 . 1 1 12 12 SER HA H 12 4.290 4.290 4.293 -0.003 19527
414 1 8 . 1 1 12 12 SER H H 12 8.477 8.477 8.238 0.239 19527
415 1 8 . 1 1 13 13 CYS HA H 13 4.455 4.455 4.128 0.327 19527
416 1 8 . 1 1 13 13 CYS H H 13 8.429 8.429 7.622 0.807 19527
417 1 8 . 1 1 14 14 ALA HA H 14 4.609 4.609 4.278 0.331 19527
418 1 8 . 1 1 14 14 ALA H H 14 8.427 8.427 8.383 0.044 19527
419 1 8 . 1 1 15 15 SER HA H 15 4.394 4.394 4.296 0.098 19527
420 1 8 . 1 1 15 15 SER H H 15 7.654 7.654 7.814 -0.160 19527
421 1 8 . 1 1 16 16 LEU HA H 16 4.565 4.565 4.098 0.467 19527
422 1 8 . 1 1 16 16 LEU H H 16 7.446 7.446 7.845 -0.399 19527
423 1 8 . 1 1 17 17 GLY H H 17 8.063 8.063 7.421 0.642 19527
424 1 8 . 1 1 18 18 LEU HA H 18 4.618 4.618 4.199 0.419 19527
425 1 8 . 1 1 18 18 LEU H H 18 7.527 7.527 8.126 -0.599 19527
426 1 8 . 1 1 19 19 LEU HA H 19 4.256 4.256 4.864 -0.608 19527
427 1 8 . 1 1 19 19 LEU H H 19 8.613 8.613 7.618 0.995 19527
428 1 8 . 1 1 20 20 GLY H H 20 8.073 8.073 8.526 -0.453 19527
429 1 8 . 1 1 21 21 LYS HA H 21 4.388 4.388 5.207 -0.819 19527
430 1 8 . 1 1 21 21 LYS H H 21 8.832 8.832 8.354 0.478 19527
431 1 8 . 1 1 22 22 CYS HA H 22 5.281 5.281 4.935 0.346 19527
432 1 8 . 1 1 22 22 CYS H H 22 8.214 8.214 8.837 -0.623 19527
433 1 8 . 1 1 23 23 ILE HA H 23 4.251 4.251 4.758 -0.507 19527
434 1 8 . 1 1 23 23 ILE H H 23 9.034 9.034 8.568 0.466 19527
435 1 8 . 1 1 24 24 GLY H H 24 9.006 9.006 8.919 0.087 19527
436 1 8 . 1 1 25 25 GLU HA H 25 4.155 4.155 4.027 0.128 19527
437 1 8 . 1 1 25 25 GLU H H 25 8.818 8.818 8.848 -0.030 19527
438 1 8 . 1 1 26 26 GLU HA H 26 4.531 4.531 3.839 0.692 19527
439 1 8 . 1 1 26 26 GLU H H 26 7.706 7.706 8.929 -1.223 19527
440 1 8 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.498 0.539 19527
441 1 8 . 1 1 27 27 CYS H H 27 8.690 8.690 7.487 1.203 19527
442 1 8 . 1 1 28 28 LYS HA H 28 4.663 4.663 4.668 -0.005 19527
443 1 8 . 1 1 28 28 LYS H H 28 9.480 9.480 9.069 0.411 19527
444 1 8 . 1 1 29 29 CYS HA H 29 5.679 5.679 4.787 0.892 19527
445 1 8 . 1 1 29 29 CYS H H 29 8.582 8.582 9.119 -0.537 19527
446 1 8 . 1 1 30 30 VAL HA H 30 4.939 4.939 5.181 -0.242 19527
447 1 8 . 1 1 30 30 VAL H H 30 9.503 9.503 8.379 1.124 19527
448 1 8 . 1 1 32 32 TYR HA H 32 4.243 4.243 4.555 -0.312 19527
449 1 9 . 1 1 2 2 ALA HA H 2 4.387 4.387 4.878 -0.491 19527
450 1 9 . 1 1 2 2 ALA H H 2 8.356 8.356 8.120 0.236 19527
451 1 9 . 1 1 3 3 PHE HA H 3 4.656 4.656 4.493 0.163 19527
452 1 9 . 1 1 3 3 PHE H H 3 8.035 8.035 8.106 -0.071 19527
453 1 9 . 1 1 4 4 CYS HA H 4 4.392 4.392 4.626 -0.234 19527
454 1 9 . 1 1 4 4 CYS H H 4 8.112 8.112 7.501 0.611 19527
455 1 9 . 1 1 5 5 ASN HA H 5 4.802 4.802 5.009 -0.207 19527
456 1 9 . 1 1 5 5 ASN H H 5 8.677 8.677 7.982 0.695 19527
457 1 9 . 1 1 6 6 LEU HA H 6 3.994 3.994 4.224 -0.230 19527
458 1 9 . 1 1 6 6 LEU H H 6 8.761 8.761 8.083 0.678 19527
459 1 9 . 1 1 7 7 ARG HA H 7 4.079 4.079 4.046 0.033 19527
460 1 9 . 1 1 7 7 ARG H H 7 8.305 8.305 8.881 -0.576 19527
461 1 9 . 1 1 8 8 ARG HA H 8 4.011 4.011 4.197 -0.186 19527
462 1 9 . 1 1 8 8 ARG H H 8 7.980 7.980 8.180 -0.200 19527
463 1 9 . 1 1 9 9 CYS HA H 9 4.611 4.611 4.154 0.457 19527
464 1 9 . 1 1 9 9 CYS H H 9 8.674 8.674 8.409 0.265 19527
465 1 9 . 1 1 10 10 GLU HA H 10 3.805 3.805 4.242 -0.437 19527
466 1 9 . 1 1 10 10 GLU H H 10 9.051 9.051 7.995 1.056 19527
467 1 9 . 1 1 11 11 LEU HA H 11 4.157 4.157 4.026 0.131 19527
468 1 9 . 1 1 11 11 LEU H H 11 8.200 8.200 8.060 0.140 19527
469 1 9 . 1 1 12 12 SER HA H 12 4.290 4.290 4.113 0.177 19527
470 1 9 . 1 1 12 12 SER H H 12 8.477 8.477 8.653 -0.176 19527
471 1 9 . 1 1 13 13 CYS HA H 13 4.455 4.455 4.185 0.270 19527
472 1 9 . 1 1 13 13 CYS H H 13 8.429 8.429 7.878 0.551 19527
473 1 9 . 1 1 14 14 ALA HA H 14 4.609 4.609 4.280 0.329 19527
474 1 9 . 1 1 14 14 ALA H H 14 8.427 8.427 8.481 -0.054 19527
475 1 9 . 1 1 15 15 SER HA H 15 4.394 4.394 4.267 0.127 19527
476 1 9 . 1 1 15 15 SER H H 15 7.654 7.654 8.545 -0.891 19527
477 1 9 . 1 1 16 16 LEU HA H 16 4.565 4.565 4.147 0.418 19527
478 1 9 . 1 1 16 16 LEU H H 16 7.446 7.446 7.742 -0.296 19527
479 1 9 . 1 1 17 17 GLY H H 17 8.063 8.063 7.720 0.343 19527
480 1 9 . 1 1 18 18 LEU HA H 18 4.618 4.618 4.231 0.387 19527
481 1 9 . 1 1 18 18 LEU H H 18 7.527 7.527 8.076 -0.549 19527
482 1 9 . 1 1 19 19 LEU HA H 19 4.256 4.256 4.843 -0.587 19527
483 1 9 . 1 1 19 19 LEU H H 19 8.613 8.613 7.546 1.067 19527
484 1 9 . 1 1 20 20 GLY H H 20 8.073 8.073 8.029 0.044 19527
485 1 9 . 1 1 21 21 LYS HA H 21 4.388 4.388 5.195 -0.807 19527
486 1 9 . 1 1 21 21 LYS H H 21 8.832 8.832 8.305 0.527 19527
487 1 9 . 1 1 22 22 CYS HA H 22 5.281 5.281 4.883 0.398 19527
488 1 9 . 1 1 22 22 CYS H H 22 8.214 8.214 8.977 -0.763 19527
489 1 9 . 1 1 23 23 ILE HA H 23 4.251 4.251 4.672 -0.421 19527
490 1 9 . 1 1 23 23 ILE H H 23 9.034 9.034 8.804 0.230 19527
491 1 9 . 1 1 24 24 GLY H H 24 9.006 9.006 8.893 0.113 19527
492 1 9 . 1 1 25 25 GLU HA H 25 4.155 4.155 3.964 0.191 19527
493 1 9 . 1 1 25 25 GLU H H 25 8.818 8.818 8.886 -0.068 19527
494 1 9 . 1 1 26 26 GLU HA H 26 4.531 4.531 4.555 -0.024 19527
495 1 9 . 1 1 26 26 GLU H H 26 7.706 7.706 8.253 -0.547 19527
496 1 9 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.678 0.359 19527
497 1 9 . 1 1 27 27 CYS H H 27 8.690 8.690 7.495 1.195 19527
498 1 9 . 1 1 28 28 LYS HA H 28 4.663 4.663 4.930 -0.267 19527
499 1 9 . 1 1 28 28 LYS H H 28 9.480 9.480 8.872 0.608 19527
500 1 9 . 1 1 29 29 CYS HA H 29 5.679 5.679 4.915 0.764 19527
501 1 9 . 1 1 29 29 CYS H H 29 8.582 8.582 9.064 -0.482 19527
502 1 9 . 1 1 30 30 VAL HA H 30 4.939 4.939 5.008 -0.069 19527
503 1 9 . 1 1 30 30 VAL H H 30 9.503 9.503 8.692 0.811 19527
504 1 9 . 1 1 32 32 TYR HA H 32 4.243 4.243 4.540 -0.297 19527
505 1 10 . 1 1 2 2 ALA HA H 2 4.387 4.387 3.767 0.620 19527
506 1 10 . 1 1 2 2 ALA H H 2 8.356 8.356 8.418 -0.062 19527
507 1 10 . 1 1 3 3 PHE HA H 3 4.656 4.656 4.498 0.158 19527
508 1 10 . 1 1 3 3 PHE H H 3 8.035 8.035 7.942 0.093 19527
509 1 10 . 1 1 4 4 CYS HA H 4 4.392 4.392 4.190 0.202 19527
510 1 10 . 1 1 4 4 CYS H H 4 8.112 8.112 7.218 0.894 19527
511 1 10 . 1 1 5 5 ASN HA H 5 4.802 4.802 4.662 0.140 19527
512 1 10 . 1 1 5 5 ASN H H 5 8.677 8.677 9.235 -0.558 19527
513 1 10 . 1 1 6 6 LEU HA H 6 3.994 3.994 4.489 -0.495 19527
514 1 10 . 1 1 6 6 LEU H H 6 8.761 8.761 8.035 0.726 19527
515 1 10 . 1 1 7 7 ARG HA H 7 4.079 4.079 4.034 0.045 19527
516 1 10 . 1 1 7 7 ARG H H 7 8.305 8.305 8.773 -0.468 19527
517 1 10 . 1 1 8 8 ARG HA H 8 4.011 4.011 4.082 -0.071 19527
518 1 10 . 1 1 8 8 ARG H H 8 7.980 7.980 8.232 -0.252 19527
519 1 10 . 1 1 9 9 CYS HA H 9 4.611 4.611 4.172 0.439 19527
520 1 10 . 1 1 9 9 CYS H H 9 8.674 8.674 8.682 -0.008 19527
521 1 10 . 1 1 10 10 GLU HA H 10 3.805 3.805 4.411 -0.606 19527
522 1 10 . 1 1 10 10 GLU H H 10 9.051 9.051 7.781 1.270 19527
523 1 10 . 1 1 11 11 LEU HA H 11 4.157 4.157 4.089 0.068 19527
524 1 10 . 1 1 11 11 LEU H H 11 8.200 8.200 8.153 0.047 19527
525 1 10 . 1 1 12 12 SER HA H 12 4.290 4.290 4.139 0.151 19527
526 1 10 . 1 1 12 12 SER H H 12 8.477 8.477 8.827 -0.350 19527
527 1 10 . 1 1 13 13 CYS HA H 13 4.455 4.455 4.232 0.223 19527
528 1 10 . 1 1 13 13 CYS H H 13 8.429 8.429 7.869 0.560 19527
529 1 10 . 1 1 14 14 ALA HA H 14 4.609 4.609 4.205 0.404 19527
530 1 10 . 1 1 14 14 ALA H H 14 8.427 8.427 8.202 0.225 19527
531 1 10 . 1 1 15 15 SER HA H 15 4.394 4.394 4.368 0.026 19527
532 1 10 . 1 1 15 15 SER H H 15 7.654 7.654 8.355 -0.701 19527
533 1 10 . 1 1 16 16 LEU HA H 16 4.565 4.565 4.103 0.462 19527
534 1 10 . 1 1 16 16 LEU H H 16 7.446 7.446 7.579 -0.133 19527
535 1 10 . 1 1 17 17 GLY H H 17 8.063 8.063 7.507 0.556 19527
536 1 10 . 1 1 18 18 LEU HA H 18 4.618 4.618 4.173 0.445 19527
537 1 10 . 1 1 18 18 LEU H H 18 7.527 7.527 8.144 -0.617 19527
538 1 10 . 1 1 19 19 LEU HA H 19 4.256 4.256 5.208 -0.952 19527
539 1 10 . 1 1 19 19 LEU H H 19 8.613 8.613 7.712 0.901 19527
540 1 10 . 1 1 20 20 GLY H H 20 8.073 8.073 8.500 -0.427 19527
541 1 10 . 1 1 21 21 LYS HA H 21 4.388 4.388 5.031 -0.643 19527
542 1 10 . 1 1 21 21 LYS H H 21 8.832 8.832 8.411 0.421 19527
543 1 10 . 1 1 22 22 CYS HA H 22 5.281 5.281 5.008 0.273 19527
544 1 10 . 1 1 22 22 CYS H H 22 8.214 8.214 9.114 -0.900 19527
545 1 10 . 1 1 23 23 ILE HA H 23 4.251 4.251 5.126 -0.875 19527
546 1 10 . 1 1 23 23 ILE H H 23 9.034 9.034 8.673 0.361 19527
547 1 10 . 1 1 24 24 GLY H H 24 9.006 9.006 9.448 -0.442 19527
548 1 10 . 1 1 25 25 GLU HA H 25 4.155 4.155 4.585 -0.430 19527
549 1 10 . 1 1 25 25 GLU H H 25 8.818 8.818 8.670 0.148 19527
550 1 10 . 1 1 26 26 GLU HA H 26 4.531 4.531 3.927 0.604 19527
551 1 10 . 1 1 26 26 GLU H H 26 7.706 7.706 8.607 -0.901 19527
552 1 10 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.482 0.555 19527
553 1 10 . 1 1 27 27 CYS H H 27 8.690 8.690 8.030 0.660 19527
554 1 10 . 1 1 28 28 LYS HA H 28 4.663 4.663 5.011 -0.348 19527
555 1 10 . 1 1 28 28 LYS H H 28 9.480 9.480 8.549 0.931 19527
556 1 10 . 1 1 29 29 CYS HA H 29 5.679 5.679 4.971 0.708 19527
557 1 10 . 1 1 29 29 CYS H H 29 8.582 8.582 8.928 -0.346 19527
558 1 10 . 1 1 30 30 VAL HA H 30 4.939 4.939 4.646 0.293 19527
559 1 10 . 1 1 30 30 VAL H H 30 9.503 9.503 8.681 0.822 19527
560 1 10 . 1 1 32 32 TYR HA H 32 4.243 4.243 4.714 -0.471 19527
561 1 11 . 1 1 2 2 ALA HA H 2 4.387 4.387 4.526 -0.139 19527
562 1 11 . 1 1 2 2 ALA H H 2 8.356 8.356 9.274 -0.918 19527
563 1 11 . 1 1 3 3 PHE HA H 3 4.656 4.656 4.897 -0.241 19527
564 1 11 . 1 1 3 3 PHE H H 3 8.035 8.035 7.753 0.282 19527
565 1 11 . 1 1 4 4 CYS HA H 4 4.392 4.392 4.558 -0.166 19527
566 1 11 . 1 1 4 4 CYS H H 4 8.112 8.112 8.292 -0.180 19527
567 1 11 . 1 1 5 5 ASN HA H 5 4.802 4.802 4.556 0.246 19527
568 1 11 . 1 1 5 5 ASN H H 5 8.677 8.677 8.148 0.529 19527
569 1 11 . 1 1 6 6 LEU HA H 6 3.994 3.994 4.388 -0.394 19527
570 1 11 . 1 1 6 6 LEU H H 6 8.761 8.761 7.840 0.921 19527
571 1 11 . 1 1 7 7 ARG HA H 7 4.079 4.079 4.078 0.001 19527
572 1 11 . 1 1 7 7 ARG H H 7 8.305 8.305 8.856 -0.551 19527
573 1 11 . 1 1 8 8 ARG HA H 8 4.011 4.011 3.957 0.054 19527
574 1 11 . 1 1 8 8 ARG H H 8 7.980 7.980 7.880 0.100 19527
575 1 11 . 1 1 9 9 CYS HA H 9 4.611 4.611 4.295 0.316 19527
576 1 11 . 1 1 9 9 CYS H H 9 8.674 8.674 8.313 0.361 19527
577 1 11 . 1 1 10 10 GLU HA H 10 3.805 3.805 4.327 -0.522 19527
578 1 11 . 1 1 10 10 GLU H H 10 9.051 9.051 7.948 1.103 19527
579 1 11 . 1 1 11 11 LEU HA H 11 4.157 4.157 4.013 0.144 19527
580 1 11 . 1 1 11 11 LEU H H 11 8.200 8.200 8.288 -0.088 19527
581 1 11 . 1 1 12 12 SER HA H 12 4.290 4.290 4.294 -0.004 19527
582 1 11 . 1 1 12 12 SER H H 12 8.477 8.477 8.481 -0.004 19527
583 1 11 . 1 1 13 13 CYS HA H 13 4.455 4.455 4.141 0.314 19527
584 1 11 . 1 1 13 13 CYS H H 13 8.429 8.429 7.560 0.869 19527
585 1 11 . 1 1 14 14 ALA HA H 14 4.609 4.609 4.182 0.427 19527
586 1 11 . 1 1 14 14 ALA H H 14 8.427 8.427 8.390 0.037 19527
587 1 11 . 1 1 15 15 SER HA H 15 4.394 4.394 4.386 0.008 19527
588 1 11 . 1 1 15 15 SER H H 15 7.654 7.654 8.398 -0.744 19527
589 1 11 . 1 1 16 16 LEU HA H 16 4.565 4.565 4.100 0.465 19527
590 1 11 . 1 1 16 16 LEU H H 16 7.446 7.446 7.766 -0.320 19527
591 1 11 . 1 1 17 17 GLY H H 17 8.063 8.063 7.450 0.613 19527
592 1 11 . 1 1 18 18 LEU HA H 18 4.618 4.618 4.226 0.392 19527
593 1 11 . 1 1 18 18 LEU H H 18 7.527 7.527 8.013 -0.486 19527
594 1 11 . 1 1 19 19 LEU HA H 19 4.256 4.256 4.777 -0.521 19527
595 1 11 . 1 1 19 19 LEU H H 19 8.613 8.613 7.619 0.994 19527
596 1 11 . 1 1 20 20 GLY H H 20 8.073 8.073 8.403 -0.330 19527
597 1 11 . 1 1 21 21 LYS HA H 21 4.388 4.388 4.925 -0.537 19527
598 1 11 . 1 1 21 21 LYS H H 21 8.832 8.832 8.169 0.663 19527
599 1 11 . 1 1 22 22 CYS HA H 22 5.281 5.281 4.974 0.307 19527
600 1 11 . 1 1 22 22 CYS H H 22 8.214 8.214 9.063 -0.849 19527
601 1 11 . 1 1 23 23 ILE HA H 23 4.251 4.251 5.204 -0.953 19527
602 1 11 . 1 1 23 23 ILE H H 23 9.034 9.034 8.435 0.599 19527
603 1 11 . 1 1 24 24 GLY H H 24 9.006 9.006 8.091 0.915 19527
604 1 11 . 1 1 25 25 GLU HA H 25 4.155 4.155 3.915 0.240 19527
605 1 11 . 1 1 25 25 GLU H H 25 8.818 8.818 8.854 -0.036 19527
606 1 11 . 1 1 26 26 GLU HA H 26 4.531 4.531 3.610 0.921 19527
607 1 11 . 1 1 26 26 GLU H H 26 7.706 7.706 8.485 -0.779 19527
608 1 11 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.795 0.242 19527
609 1 11 . 1 1 27 27 CYS H H 27 8.690 8.690 7.362 1.328 19527
610 1 11 . 1 1 28 28 LYS HA H 28 4.663 4.663 4.638 0.025 19527
611 1 11 . 1 1 28 28 LYS H H 28 9.480 9.480 8.312 1.168 19527
612 1 11 . 1 1 29 29 CYS HA H 29 5.679 5.679 4.904 0.775 19527
613 1 11 . 1 1 29 29 CYS H H 29 8.582 8.582 9.105 -0.523 19527
614 1 11 . 1 1 30 30 VAL HA H 30 4.939 4.939 5.273 -0.334 19527
615 1 11 . 1 1 30 30 VAL H H 30 9.503 9.503 8.398 1.105 19527
616 1 11 . 1 1 32 32 TYR HA H 32 4.243 4.243 4.256 -0.013 19527
617 1 12 . 1 1 2 2 ALA HA H 2 4.387 4.387 4.510 -0.123 19527
618 1 12 . 1 1 2 2 ALA H H 2 8.356 8.356 8.739 -0.383 19527
619 1 12 . 1 1 3 3 PHE HA H 3 4.656 4.656 4.830 -0.174 19527
620 1 12 . 1 1 3 3 PHE H H 3 8.035 8.035 8.021 0.014 19527
621 1 12 . 1 1 4 4 CYS HA H 4 4.392 4.392 4.034 0.358 19527
622 1 12 . 1 1 4 4 CYS H H 4 8.112 8.112 7.434 0.678 19527
623 1 12 . 1 1 5 5 ASN HA H 5 4.802 4.802 4.740 0.062 19527
624 1 12 . 1 1 5 5 ASN H H 5 8.677 8.677 8.591 0.086 19527
625 1 12 . 1 1 6 6 LEU HA H 6 3.994 3.994 4.460 -0.466 19527
626 1 12 . 1 1 6 6 LEU H H 6 8.761 8.761 8.468 0.293 19527
627 1 12 . 1 1 7 7 ARG HA H 7 4.079 4.079 4.194 -0.115 19527
628 1 12 . 1 1 7 7 ARG H H 7 8.305 8.305 8.854 -0.549 19527
629 1 12 . 1 1 8 8 ARG HA H 8 4.011 4.011 3.997 0.014 19527
630 1 12 . 1 1 8 8 ARG H H 8 7.980 7.980 7.945 0.035 19527
631 1 12 . 1 1 9 9 CYS HA H 9 4.611 4.611 4.214 0.397 19527
632 1 12 . 1 1 9 9 CYS H H 9 8.674 8.674 8.414 0.260 19527
633 1 12 . 1 1 10 10 GLU HA H 10 3.805 3.805 4.237 -0.432 19527
634 1 12 . 1 1 10 10 GLU H H 10 9.051 9.051 8.166 0.885 19527
635 1 12 . 1 1 11 11 LEU HA H 11 4.157 4.157 4.012 0.145 19527
636 1 12 . 1 1 11 11 LEU H H 11 8.200 8.200 8.277 -0.077 19527
637 1 12 . 1 1 12 12 SER HA H 12 4.290 4.290 4.160 0.130 19527
638 1 12 . 1 1 12 12 SER H H 12 8.477 8.477 8.480 -0.003 19527
639 1 12 . 1 1 13 13 CYS HA H 13 4.455 4.455 4.203 0.252 19527
640 1 12 . 1 1 13 13 CYS H H 13 8.429 8.429 8.067 0.362 19527
641 1 12 . 1 1 14 14 ALA HA H 14 4.609 4.609 4.253 0.356 19527
642 1 12 . 1 1 14 14 ALA H H 14 8.427 8.427 8.166 0.261 19527
643 1 12 . 1 1 15 15 SER HA H 15 4.394 4.394 4.281 0.113 19527
644 1 12 . 1 1 15 15 SER H H 15 7.654 7.654 8.298 -0.644 19527
645 1 12 . 1 1 16 16 LEU HA H 16 4.565 4.565 4.071 0.494 19527
646 1 12 . 1 1 16 16 LEU H H 16 7.446 7.446 7.856 -0.410 19527
647 1 12 . 1 1 17 17 GLY H H 17 8.063 8.063 7.525 0.538 19527
648 1 12 . 1 1 18 18 LEU HA H 18 4.618 4.618 4.188 0.430 19527
649 1 12 . 1 1 18 18 LEU H H 18 7.527 7.527 8.144 -0.617 19527
650 1 12 . 1 1 19 19 LEU HA H 19 4.256 4.256 4.851 -0.595 19527
651 1 12 . 1 1 19 19 LEU H H 19 8.613 8.613 7.534 1.079 19527
652 1 12 . 1 1 20 20 GLY H H 20 8.073 8.073 7.940 0.133 19527
653 1 12 . 1 1 21 21 LYS HA H 21 4.388 4.388 5.233 -0.845 19527
654 1 12 . 1 1 21 21 LYS H H 21 8.832 8.832 8.233 0.599 19527
655 1 12 . 1 1 22 22 CYS HA H 22 5.281 5.281 4.859 0.422 19527
656 1 12 . 1 1 22 22 CYS H H 22 8.214 8.214 8.734 -0.520 19527
657 1 12 . 1 1 23 23 ILE HA H 23 4.251 4.251 4.688 -0.437 19527
658 1 12 . 1 1 23 23 ILE H H 23 9.034 9.034 8.760 0.274 19527
659 1 12 . 1 1 24 24 GLY H H 24 9.006 9.006 9.111 -0.105 19527
660 1 12 . 1 1 25 25 GLU HA H 25 4.155 4.155 3.851 0.304 19527
661 1 12 . 1 1 25 25 GLU H H 25 8.818 8.818 8.470 0.348 19527
662 1 12 . 1 1 26 26 GLU HA H 26 4.531 4.531 4.468 0.063 19527
663 1 12 . 1 1 26 26 GLU H H 26 7.706 7.706 8.155 -0.449 19527
664 1 12 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.683 0.354 19527
665 1 12 . 1 1 27 27 CYS H H 27 8.690 8.690 7.457 1.233 19527
666 1 12 . 1 1 28 28 LYS HA H 28 4.663 4.663 4.798 -0.135 19527
667 1 12 . 1 1 28 28 LYS H H 28 9.480 9.480 8.904 0.576 19527
668 1 12 . 1 1 29 29 CYS HA H 29 5.679 5.679 4.895 0.784 19527
669 1 12 . 1 1 29 29 CYS H H 29 8.582 8.582 9.133 -0.551 19527
670 1 12 . 1 1 30 30 VAL HA H 30 4.939 4.939 5.182 -0.243 19527
671 1 12 . 1 1 30 30 VAL H H 30 9.503 9.503 8.665 0.838 19527
672 1 12 . 1 1 32 32 TYR HA H 32 4.243 4.243 4.465 -0.222 19527
673 1 13 . 1 1 2 2 ALA HA H 2 4.387 4.387 3.792 0.595 19527
674 1 13 . 1 1 2 2 ALA H H 2 8.356 8.356 8.934 -0.578 19527
675 1 13 . 1 1 3 3 PHE HA H 3 4.656 4.656 3.658 0.998 19527
676 1 13 . 1 1 3 3 PHE H H 3 8.035 8.035 8.401 -0.366 19527
677 1 13 . 1 1 4 4 CYS HA H 4 4.392 4.392 4.099 0.293 19527
678 1 13 . 1 1 4 4 CYS H H 4 8.112 8.112 7.327 0.785 19527
679 1 13 . 1 1 5 5 ASN HA H 5 4.802 4.802 4.937 -0.135 19527
680 1 13 . 1 1 5 5 ASN H H 5 8.677 8.677 8.425 0.252 19527
681 1 13 . 1 1 6 6 LEU HA H 6 3.994 3.994 4.603 -0.609 19527
682 1 13 . 1 1 6 6 LEU H H 6 8.761 8.761 8.401 0.360 19527
683 1 13 . 1 1 7 7 ARG HA H 7 4.079 4.079 4.182 -0.103 19527
684 1 13 . 1 1 7 7 ARG H H 7 8.305 8.305 8.724 -0.419 19527
685 1 13 . 1 1 8 8 ARG HA H 8 4.011 4.011 4.315 -0.304 19527
686 1 13 . 1 1 8 8 ARG H H 8 7.980 7.980 8.598 -0.618 19527
687 1 13 . 1 1 9 9 CYS HA H 9 4.611 4.611 4.316 0.295 19527
688 1 13 . 1 1 9 9 CYS H H 9 8.674 8.674 8.624 0.050 19527
689 1 13 . 1 1 10 10 GLU HA H 10 3.805 3.805 4.436 -0.631 19527
690 1 13 . 1 1 10 10 GLU H H 10 9.051 9.051 8.298 0.753 19527
691 1 13 . 1 1 11 11 LEU HA H 11 4.157 4.157 3.979 0.178 19527
692 1 13 . 1 1 11 11 LEU H H 11 8.200 8.200 8.315 -0.115 19527
693 1 13 . 1 1 12 12 SER HA H 12 4.290 4.290 4.201 0.089 19527
694 1 13 . 1 1 12 12 SER H H 12 8.477 8.477 8.337 0.140 19527
695 1 13 . 1 1 13 13 CYS HA H 13 4.455 4.455 4.103 0.352 19527
696 1 13 . 1 1 13 13 CYS H H 13 8.429 8.429 7.690 0.739 19527
697 1 13 . 1 1 14 14 ALA HA H 14 4.609 4.609 4.243 0.366 19527
698 1 13 . 1 1 14 14 ALA H H 14 8.427 8.427 8.483 -0.056 19527
699 1 13 . 1 1 15 15 SER HA H 15 4.394 4.394 4.405 -0.011 19527
700 1 13 . 1 1 15 15 SER H H 15 7.654 7.654 8.713 -1.059 19527
701 1 13 . 1 1 16 16 LEU HA H 16 4.565 4.565 4.128 0.437 19527
702 1 13 . 1 1 16 16 LEU H H 16 7.446 7.446 7.856 -0.410 19527
703 1 13 . 1 1 17 17 GLY H H 17 8.063 8.063 7.582 0.481 19527
704 1 13 . 1 1 18 18 LEU HA H 18 4.618 4.618 4.166 0.452 19527
705 1 13 . 1 1 18 18 LEU H H 18 7.527 7.527 8.172 -0.645 19527
706 1 13 . 1 1 19 19 LEU HA H 19 4.256 4.256 5.141 -0.885 19527
707 1 13 . 1 1 19 19 LEU H H 19 8.613 8.613 7.639 0.974 19527
708 1 13 . 1 1 20 20 GLY H H 20 8.073 8.073 8.076 -0.003 19527
709 1 13 . 1 1 21 21 LYS HA H 21 4.388 4.388 5.085 -0.697 19527
710 1 13 . 1 1 21 21 LYS H H 21 8.832 8.832 8.248 0.584 19527
711 1 13 . 1 1 22 22 CYS HA H 22 5.281 5.281 4.831 0.450 19527
712 1 13 . 1 1 22 22 CYS H H 22 8.214 8.214 8.515 -0.301 19527
713 1 13 . 1 1 23 23 ILE HA H 23 4.251 4.251 5.110 -0.859 19527
714 1 13 . 1 1 23 23 ILE H H 23 9.034 9.034 8.459 0.575 19527
715 1 13 . 1 1 24 24 GLY H H 24 9.006 9.006 9.060 -0.054 19527
716 1 13 . 1 1 25 25 GLU HA H 25 4.155 4.155 3.893 0.262 19527
717 1 13 . 1 1 25 25 GLU H H 25 8.818 8.818 9.133 -0.315 19527
718 1 13 . 1 1 26 26 GLU HA H 26 4.531 4.531 4.580 -0.049 19527
719 1 13 . 1 1 26 26 GLU H H 26 7.706 7.706 8.341 -0.635 19527
720 1 13 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.731 0.306 19527
721 1 13 . 1 1 27 27 CYS H H 27 8.690 8.690 7.706 0.984 19527
722 1 13 . 1 1 28 28 LYS HA H 28 4.663 4.663 5.140 -0.477 19527
723 1 13 . 1 1 28 28 LYS H H 28 9.480 9.480 8.839 0.641 19527
724 1 13 . 1 1 29 29 CYS HA H 29 5.679 5.679 4.919 0.760 19527
725 1 13 . 1 1 29 29 CYS H H 29 8.582 8.582 8.780 -0.198 19527
726 1 13 . 1 1 30 30 VAL HA H 30 4.939 4.939 4.879 0.060 19527
727 1 13 . 1 1 30 30 VAL H H 30 9.503 9.503 8.601 0.902 19527
728 1 13 . 1 1 32 32 TYR HA H 32 4.243 4.243 4.715 -0.472 19527
729 1 14 . 1 1 2 2 ALA HA H 2 4.387 4.387 4.504 -0.117 19527
730 1 14 . 1 1 2 2 ALA H H 2 8.356 8.356 8.642 -0.286 19527
731 1 14 . 1 1 3 3 PHE HA H 3 4.656 4.656 4.841 -0.185 19527
732 1 14 . 1 1 3 3 PHE H H 3 8.035 8.035 7.524 0.511 19527
733 1 14 . 1 1 4 4 CYS HA H 4 4.392 4.392 4.716 -0.324 19527
734 1 14 . 1 1 4 4 CYS H H 4 8.112 8.112 8.244 -0.132 19527
735 1 14 . 1 1 5 5 ASN HA H 5 4.802 4.802 4.917 -0.115 19527
736 1 14 . 1 1 5 5 ASN H H 5 8.677 8.677 8.277 0.400 19527
737 1 14 . 1 1 6 6 LEU HA H 6 3.994 3.994 4.189 -0.195 19527
738 1 14 . 1 1 6 6 LEU H H 6 8.761 8.761 8.279 0.482 19527
739 1 14 . 1 1 7 7 ARG HA H 7 4.079 4.079 4.053 0.026 19527
740 1 14 . 1 1 7 7 ARG H H 7 8.305 8.305 8.448 -0.143 19527
741 1 14 . 1 1 8 8 ARG HA H 8 4.011 4.011 4.303 -0.292 19527
742 1 14 . 1 1 8 8 ARG H H 8 7.980 7.980 8.461 -0.481 19527
743 1 14 . 1 1 9 9 CYS HA H 9 4.611 4.611 4.276 0.335 19527
744 1 14 . 1 1 9 9 CYS H H 9 8.674 8.674 8.541 0.133 19527
745 1 14 . 1 1 10 10 GLU HA H 10 3.805 3.805 4.601 -0.796 19527
746 1 14 . 1 1 10 10 GLU H H 10 9.051 9.051 8.051 1.000 19527
747 1 14 . 1 1 11 11 LEU HA H 11 4.157 4.157 4.040 0.117 19527
748 1 14 . 1 1 11 11 LEU H H 11 8.200 8.200 7.976 0.224 19527
749 1 14 . 1 1 12 12 SER HA H 12 4.290 4.290 4.332 -0.042 19527
750 1 14 . 1 1 12 12 SER H H 12 8.477 8.477 8.226 0.251 19527
751 1 14 . 1 1 13 13 CYS HA H 13 4.455 4.455 4.263 0.192 19527
752 1 14 . 1 1 13 13 CYS H H 13 8.429 8.429 7.934 0.495 19527
753 1 14 . 1 1 14 14 ALA HA H 14 4.609 4.609 4.190 0.419 19527
754 1 14 . 1 1 14 14 ALA H H 14 8.427 8.427 8.442 -0.015 19527
755 1 14 . 1 1 15 15 SER HA H 15 4.394 4.394 4.344 0.050 19527
756 1 14 . 1 1 15 15 SER H H 15 7.654 7.654 8.492 -0.838 19527
757 1 14 . 1 1 16 16 LEU HA H 16 4.565 4.565 4.170 0.395 19527
758 1 14 . 1 1 16 16 LEU H H 16 7.446 7.446 7.796 -0.350 19527
759 1 14 . 1 1 17 17 GLY H H 17 8.063 8.063 7.729 0.334 19527
760 1 14 . 1 1 18 18 LEU HA H 18 4.618 4.618 4.145 0.473 19527
761 1 14 . 1 1 18 18 LEU H H 18 7.527 7.527 8.069 -0.542 19527
762 1 14 . 1 1 19 19 LEU HA H 19 4.256 4.256 4.838 -0.582 19527
763 1 14 . 1 1 19 19 LEU H H 19 8.613 8.613 7.472 1.141 19527
764 1 14 . 1 1 20 20 GLY H H 20 8.073 8.073 8.043 0.030 19527
765 1 14 . 1 1 21 21 LYS HA H 21 4.388 4.388 5.156 -0.768 19527
766 1 14 . 1 1 21 21 LYS H H 21 8.832 8.832 8.152 0.680 19527
767 1 14 . 1 1 22 22 CYS HA H 22 5.281 5.281 4.888 0.393 19527
768 1 14 . 1 1 22 22 CYS H H 22 8.214 8.214 8.607 -0.393 19527
769 1 14 . 1 1 23 23 ILE HA H 23 4.251 4.251 5.100 -0.849 19527
770 1 14 . 1 1 23 23 ILE H H 23 9.034 9.034 8.650 0.384 19527
771 1 14 . 1 1 24 24 GLY H H 24 9.006 9.006 9.142 -0.136 19527
772 1 14 . 1 1 25 25 GLU HA H 25 4.155 4.155 4.292 -0.137 19527
773 1 14 . 1 1 25 25 GLU H H 25 8.818 8.818 8.504 0.314 19527
774 1 14 . 1 1 26 26 GLU HA H 26 4.531 4.531 3.899 0.632 19527
775 1 14 . 1 1 26 26 GLU H H 26 7.706 7.706 8.171 -0.465 19527
776 1 14 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.586 0.451 19527
777 1 14 . 1 1 27 27 CYS H H 27 8.690 8.690 7.483 1.207 19527
778 1 14 . 1 1 28 28 LYS HA H 28 4.663 4.663 5.174 -0.511 19527
779 1 14 . 1 1 28 28 LYS H H 28 9.480 9.480 8.583 0.897 19527
780 1 14 . 1 1 29 29 CYS HA H 29 5.679 5.679 4.927 0.752 19527
781 1 14 . 1 1 29 29 CYS H H 29 8.582 8.582 8.839 -0.257 19527
782 1 14 . 1 1 30 30 VAL HA H 30 4.939 4.939 5.115 -0.176 19527
783 1 14 . 1 1 30 30 VAL H H 30 9.503 9.503 8.667 0.836 19527
784 1 14 . 1 1 32 32 TYR HA H 32 4.243 4.243 4.522 -0.279 19527
785 1 15 . 1 1 2 2 ALA HA H 2 4.387 4.387 3.982 0.405 19527
786 1 15 . 1 1 2 2 ALA H H 2 8.356 8.356 8.189 0.167 19527
787 1 15 . 1 1 3 3 PHE HA H 3 4.656 4.656 4.510 0.146 19527
788 1 15 . 1 1 3 3 PHE H H 3 8.035 8.035 8.330 -0.295 19527
789 1 15 . 1 1 4 4 CYS HA H 4 4.392 4.392 4.049 0.343 19527
790 1 15 . 1 1 4 4 CYS H H 4 8.112 8.112 7.142 0.970 19527
791 1 15 . 1 1 5 5 ASN HA H 5 4.802 4.802 4.672 0.130 19527
792 1 15 . 1 1 5 5 ASN H H 5 8.677 8.677 8.194 0.483 19527
793 1 15 . 1 1 6 6 LEU HA H 6 3.994 3.994 4.609 -0.615 19527
794 1 15 . 1 1 6 6 LEU H H 6 8.761 8.761 7.869 0.892 19527
795 1 15 . 1 1 7 7 ARG HA H 7 4.079 4.079 4.257 -0.178 19527
796 1 15 . 1 1 7 7 ARG H H 7 8.305 8.305 8.483 -0.178 19527
797 1 15 . 1 1 8 8 ARG HA H 8 4.011 4.011 3.982 0.029 19527
798 1 15 . 1 1 8 8 ARG H H 8 7.980 7.980 8.690 -0.710 19527
799 1 15 . 1 1 9 9 CYS HA H 9 4.611 4.611 4.266 0.345 19527
800 1 15 . 1 1 9 9 CYS H H 9 8.674 8.674 8.509 0.165 19527
801 1 15 . 1 1 10 10 GLU HA H 10 3.805 3.805 4.387 -0.582 19527
802 1 15 . 1 1 10 10 GLU H H 10 9.051 9.051 8.564 0.487 19527
803 1 15 . 1 1 11 11 LEU HA H 11 4.157 4.157 4.034 0.123 19527
804 1 15 . 1 1 11 11 LEU H H 11 8.200 8.200 8.294 -0.094 19527
805 1 15 . 1 1 12 12 SER HA H 12 4.290 4.290 4.184 0.106 19527
806 1 15 . 1 1 12 12 SER H H 12 8.477 8.477 8.632 -0.155 19527
807 1 15 . 1 1 13 13 CYS HA H 13 4.455 4.455 4.227 0.228 19527
808 1 15 . 1 1 13 13 CYS H H 13 8.429 8.429 7.807 0.622 19527
809 1 15 . 1 1 14 14 ALA HA H 14 4.609 4.609 4.342 0.267 19527
810 1 15 . 1 1 14 14 ALA H H 14 8.427 8.427 8.361 0.066 19527
811 1 15 . 1 1 15 15 SER HA H 15 4.394 4.394 4.348 0.046 19527
812 1 15 . 1 1 15 15 SER H H 15 7.654 7.654 8.078 -0.424 19527
813 1 15 . 1 1 16 16 LEU HA H 16 4.565 4.565 4.125 0.440 19527
814 1 15 . 1 1 16 16 LEU H H 16 7.446 7.446 7.758 -0.312 19527
815 1 15 . 1 1 17 17 GLY H H 17 8.063 8.063 7.658 0.405 19527
816 1 15 . 1 1 18 18 LEU HA H 18 4.618 4.618 4.156 0.462 19527
817 1 15 . 1 1 18 18 LEU H H 18 7.527 7.527 8.143 -0.616 19527
818 1 15 . 1 1 19 19 LEU HA H 19 4.256 4.256 4.832 -0.576 19527
819 1 15 . 1 1 19 19 LEU H H 19 8.613 8.613 7.584 1.029 19527
820 1 15 . 1 1 20 20 GLY H H 20 8.073 8.073 8.100 -0.027 19527
821 1 15 . 1 1 21 21 LYS HA H 21 4.388 4.388 5.087 -0.699 19527
822 1 15 . 1 1 21 21 LYS H H 21 8.832 8.832 8.182 0.650 19527
823 1 15 . 1 1 22 22 CYS HA H 22 5.281 5.281 4.740 0.541 19527
824 1 15 . 1 1 22 22 CYS H H 22 8.214 8.214 8.794 -0.580 19527
825 1 15 . 1 1 23 23 ILE HA H 23 4.251 4.251 4.818 -0.567 19527
826 1 15 . 1 1 23 23 ILE H H 23 9.034 9.034 8.595 0.439 19527
827 1 15 . 1 1 24 24 GLY H H 24 9.006 9.006 9.153 -0.147 19527
828 1 15 . 1 1 25 25 GLU HA H 25 4.155 4.155 3.871 0.284 19527
829 1 15 . 1 1 25 25 GLU H H 25 8.818 8.818 8.791 0.027 19527
830 1 15 . 1 1 26 26 GLU HA H 26 4.531 4.531 4.545 -0.014 19527
831 1 15 . 1 1 26 26 GLU H H 26 7.706 7.706 8.100 -0.394 19527
832 1 15 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.741 0.296 19527
833 1 15 . 1 1 27 27 CYS H H 27 8.690 8.690 7.986 0.704 19527
834 1 15 . 1 1 28 28 LYS HA H 28 4.663 4.663 4.945 -0.282 19527
835 1 15 . 1 1 28 28 LYS H H 28 9.480 9.480 9.034 0.446 19527
836 1 15 . 1 1 29 29 CYS HA H 29 5.679 5.679 4.905 0.774 19527
837 1 15 . 1 1 29 29 CYS H H 29 8.582 8.582 8.931 -0.349 19527
838 1 15 . 1 1 30 30 VAL HA H 30 4.939 4.939 4.875 0.064 19527
839 1 15 . 1 1 30 30 VAL H H 30 9.503 9.503 8.737 0.766 19527
840 1 15 . 1 1 32 32 TYR HA H 32 4.243 4.243 4.468 -0.225 19527
841 1 16 . 1 1 2 2 ALA HA H 2 4.387 4.387 4.530 -0.143 19527
842 1 16 . 1 1 2 2 ALA H H 2 8.356 8.356 8.827 -0.471 19527
843 1 16 . 1 1 3 3 PHE HA H 3 4.656 4.656 4.770 -0.114 19527
844 1 16 . 1 1 3 3 PHE H H 3 8.035 8.035 8.661 -0.626 19527
845 1 16 . 1 1 4 4 CYS HA H 4 4.392 4.392 4.814 -0.422 19527
846 1 16 . 1 1 4 4 CYS H H 4 8.112 8.112 8.379 -0.267 19527
847 1 16 . 1 1 5 5 ASN HA H 5 4.802 4.802 4.702 0.100 19527
848 1 16 . 1 1 5 5 ASN H H 5 8.677 8.677 8.235 0.442 19527
849 1 16 . 1 1 6 6 LEU HA H 6 3.994 3.994 4.449 -0.455 19527
850 1 16 . 1 1 6 6 LEU H H 6 8.761 8.761 8.339 0.422 19527
851 1 16 . 1 1 7 7 ARG HA H 7 4.079 4.079 4.110 -0.031 19527
852 1 16 . 1 1 7 7 ARG H H 7 8.305 8.305 8.657 -0.352 19527
853 1 16 . 1 1 8 8 ARG HA H 8 4.011 4.011 4.251 -0.240 19527
854 1 16 . 1 1 8 8 ARG H H 8 7.980 7.980 8.184 -0.204 19527
855 1 16 . 1 1 9 9 CYS HA H 9 4.611 4.611 4.348 0.263 19527
856 1 16 . 1 1 9 9 CYS H H 9 8.674 8.674 8.155 0.519 19527
857 1 16 . 1 1 10 10 GLU HA H 10 3.805 3.805 4.365 -0.560 19527
858 1 16 . 1 1 10 10 GLU H H 10 9.051 9.051 7.858 1.193 19527
859 1 16 . 1 1 11 11 LEU HA H 11 4.157 4.157 4.077 0.080 19527
860 1 16 . 1 1 11 11 LEU H H 11 8.200 8.200 8.163 0.037 19527
861 1 16 . 1 1 12 12 SER HA H 12 4.290 4.290 4.424 -0.134 19527
862 1 16 . 1 1 12 12 SER H H 12 8.477 8.477 7.995 0.482 19527
863 1 16 . 1 1 13 13 CYS HA H 13 4.455 4.455 4.227 0.228 19527
864 1 16 . 1 1 13 13 CYS H H 13 8.429 8.429 7.480 0.949 19527
865 1 16 . 1 1 14 14 ALA HA H 14 4.609 4.609 4.345 0.264 19527
866 1 16 . 1 1 14 14 ALA H H 14 8.427 8.427 8.181 0.246 19527
867 1 16 . 1 1 15 15 SER HA H 15 4.394 4.394 4.433 -0.039 19527
868 1 16 . 1 1 15 15 SER H H 15 7.654 7.654 8.153 -0.499 19527
869 1 16 . 1 1 16 16 LEU HA H 16 4.565 4.565 4.119 0.446 19527
870 1 16 . 1 1 16 16 LEU H H 16 7.446 7.446 7.870 -0.424 19527
871 1 16 . 1 1 17 17 GLY H H 17 8.063 8.063 7.728 0.335 19527
872 1 16 . 1 1 18 18 LEU HA H 18 4.618 4.618 4.184 0.434 19527
873 1 16 . 1 1 18 18 LEU H H 18 7.527 7.527 7.879 -0.352 19527
874 1 16 . 1 1 19 19 LEU HA H 19 4.256 4.256 5.228 -0.972 19527
875 1 16 . 1 1 19 19 LEU H H 19 8.613 8.613 7.649 0.964 19527
876 1 16 . 1 1 20 20 GLY H H 20 8.073 8.073 8.576 -0.503 19527
877 1 16 . 1 1 21 21 LYS HA H 21 4.388 4.388 5.131 -0.743 19527
878 1 16 . 1 1 21 21 LYS H H 21 8.832 8.832 8.416 0.416 19527
879 1 16 . 1 1 22 22 CYS HA H 22 5.281 5.281 5.099 0.182 19527
880 1 16 . 1 1 22 22 CYS H H 22 8.214 8.214 8.929 -0.715 19527
881 1 16 . 1 1 23 23 ILE HA H 23 4.251 4.251 5.218 -0.967 19527
882 1 16 . 1 1 23 23 ILE H H 23 9.034 9.034 8.454 0.580 19527
883 1 16 . 1 1 24 24 GLY H H 24 9.006 9.006 8.560 0.446 19527
884 1 16 . 1 1 25 25 GLU HA H 25 4.155 4.155 3.844 0.311 19527
885 1 16 . 1 1 25 25 GLU H H 25 8.818 8.818 8.973 -0.155 19527
886 1 16 . 1 1 26 26 GLU HA H 26 4.531 4.531 4.588 -0.057 19527
887 1 16 . 1 1 26 26 GLU H H 26 7.706 7.706 8.226 -0.520 19527
888 1 16 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.773 0.264 19527
889 1 16 . 1 1 27 27 CYS H H 27 8.690 8.690 8.101 0.589 19527
890 1 16 . 1 1 28 28 LYS HA H 28 4.663 4.663 4.584 0.079 19527
891 1 16 . 1 1 28 28 LYS H H 28 9.480 9.480 8.962 0.518 19527
892 1 16 . 1 1 29 29 CYS HA H 29 5.679 5.679 4.888 0.791 19527
893 1 16 . 1 1 29 29 CYS H H 29 8.582 8.582 9.025 -0.443 19527
894 1 16 . 1 1 30 30 VAL HA H 30 4.939 4.939 4.722 0.217 19527
895 1 16 . 1 1 30 30 VAL H H 30 9.503 9.503 8.776 0.727 19527
896 1 16 . 1 1 32 32 TYR HA H 32 4.243 4.243 4.591 -0.348 19527
897 1 17 . 1 1 2 2 ALA HA H 2 4.387 4.387 4.326 0.061 19527
898 1 17 . 1 1 2 2 ALA H H 2 8.356 8.356 8.398 -0.042 19527
899 1 17 . 1 1 3 3 PHE HA H 3 4.656 4.656 4.447 0.208 19527
900 1 17 . 1 1 3 3 PHE H H 3 8.035 8.035 8.755 -0.720 19527
901 1 17 . 1 1 4 4 CYS HA H 4 4.392 4.392 4.599 -0.207 19527
902 1 17 . 1 1 4 4 CYS H H 4 8.112 8.112 7.459 0.653 19527
903 1 17 . 1 1 5 5 ASN HA H 5 4.802 4.802 4.754 0.048 19527
904 1 17 . 1 1 5 5 ASN H H 5 8.677 8.677 8.119 0.558 19527
905 1 17 . 1 1 6 6 LEU HA H 6 3.994 3.994 4.267 -0.273 19527
906 1 17 . 1 1 6 6 LEU H H 6 8.761 8.761 7.235 1.526 19527
907 1 17 . 1 1 7 7 ARG HA H 7 4.079 4.079 4.033 0.046 19527
908 1 17 . 1 1 7 7 ARG H H 7 8.305 8.305 8.862 -0.557 19527
909 1 17 . 1 1 8 8 ARG HA H 8 4.011 4.011 4.157 -0.146 19527
910 1 17 . 1 1 8 8 ARG H H 8 7.980 7.980 7.782 0.198 19527
911 1 17 . 1 1 9 9 CYS HA H 9 4.611 4.611 4.091 0.520 19527
912 1 17 . 1 1 9 9 CYS H H 9 8.674 8.674 8.333 0.341 19527
913 1 17 . 1 1 10 10 GLU HA H 10 3.805 3.805 4.161 -0.356 19527
914 1 17 . 1 1 10 10 GLU H H 10 9.051 9.051 7.866 1.185 19527
915 1 17 . 1 1 11 11 LEU HA H 11 4.157 4.157 4.007 0.150 19527
916 1 17 . 1 1 11 11 LEU H H 11 8.200 8.200 8.147 0.053 19527
917 1 17 . 1 1 12 12 SER HA H 12 4.290 4.290 4.199 0.091 19527
918 1 17 . 1 1 12 12 SER H H 12 8.477 8.477 8.644 -0.167 19527
919 1 17 . 1 1 13 13 CYS HA H 13 4.455 4.455 4.293 0.162 19527
920 1 17 . 1 1 13 13 CYS H H 13 8.429 8.429 7.698 0.731 19527
921 1 17 . 1 1 14 14 ALA HA H 14 4.609 4.609 4.250 0.359 19527
922 1 17 . 1 1 14 14 ALA H H 14 8.427 8.427 8.280 0.147 19527
923 1 17 . 1 1 15 15 SER HA H 15 4.394 4.394 4.363 0.031 19527
924 1 17 . 1 1 15 15 SER H H 15 7.654 7.654 8.556 -0.903 19527
925 1 17 . 1 1 16 16 LEU HA H 16 4.565 4.565 4.142 0.423 19527
926 1 17 . 1 1 16 16 LEU H H 16 7.446 7.446 7.833 -0.387 19527
927 1 17 . 1 1 17 17 GLY H H 17 8.063 8.063 7.742 0.321 19527
928 1 17 . 1 1 18 18 LEU HA H 18 4.618 4.618 4.233 0.385 19527
929 1 17 . 1 1 18 18 LEU H H 18 7.527 7.527 8.030 -0.503 19527
930 1 17 . 1 1 19 19 LEU HA H 19 4.256 4.256 4.840 -0.584 19527
931 1 17 . 1 1 19 19 LEU H H 19 8.613 8.613 7.509 1.104 19527
932 1 17 . 1 1 20 20 GLY H H 20 8.073 8.073 8.046 0.027 19527
933 1 17 . 1 1 21 21 LYS HA H 21 4.388 4.388 5.115 -0.727 19527
934 1 17 . 1 1 21 21 LYS H H 21 8.832 8.832 8.150 0.682 19527
935 1 17 . 1 1 22 22 CYS HA H 22 5.281 5.281 4.850 0.431 19527
936 1 17 . 1 1 22 22 CYS H H 22 8.214 8.214 8.970 -0.756 19527
937 1 17 . 1 1 23 23 ILE HA H 23 4.251 4.251 4.756 -0.505 19527
938 1 17 . 1 1 23 23 ILE H H 23 9.034 9.034 8.791 0.243 19527
939 1 17 . 1 1 24 24 GLY H H 24 9.006 9.006 9.068 -0.062 19527
940 1 17 . 1 1 25 25 GLU HA H 25 4.155 4.155 4.081 0.074 19527
941 1 17 . 1 1 25 25 GLU H H 25 8.818 8.818 8.004 0.814 19527
942 1 17 . 1 1 26 26 GLU HA H 26 4.531 4.531 3.838 0.693 19527
943 1 17 . 1 1 26 26 GLU H H 26 7.706 7.706 8.876 -1.170 19527
944 1 17 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.578 0.459 19527
945 1 17 . 1 1 27 27 CYS H H 27 8.690 8.690 8.010 0.680 19527
946 1 17 . 1 1 28 28 LYS HA H 28 4.663 4.663 5.026 -0.363 19527
947 1 17 . 1 1 28 28 LYS H H 28 9.480 9.480 8.605 0.875 19527
948 1 17 . 1 1 29 29 CYS HA H 29 5.679 5.679 4.878 0.801 19527
949 1 17 . 1 1 29 29 CYS H H 29 8.582 8.582 8.916 -0.334 19527
950 1 17 . 1 1 30 30 VAL HA H 30 4.939 4.939 4.867 0.072 19527
951 1 17 . 1 1 30 30 VAL H H 30 9.503 9.503 8.738 0.765 19527
952 1 17 . 1 1 32 32 TYR HA H 32 4.243 4.243 4.443 -0.200 19527
953 1 18 . 1 1 2 2 ALA HA H 2 4.387 4.387 3.543 0.844 19527
954 1 18 . 1 1 2 2 ALA H H 2 8.356 8.356 8.952 -0.596 19527
955 1 18 . 1 1 3 3 PHE HA H 3 4.656 4.656 4.545 0.111 19527
956 1 18 . 1 1 3 3 PHE H H 3 8.035 8.035 7.920 0.115 19527
957 1 18 . 1 1 4 4 CYS HA H 4 4.392 4.392 4.228 0.164 19527
958 1 18 . 1 1 4 4 CYS H H 4 8.112 8.112 7.178 0.934 19527
959 1 18 . 1 1 5 5 ASN HA H 5 4.802 4.802 4.680 0.122 19527
960 1 18 . 1 1 5 5 ASN H H 5 8.677 8.677 8.288 0.389 19527
961 1 18 . 1 1 6 6 LEU HA H 6 3.994 3.994 4.348 -0.354 19527
962 1 18 . 1 1 6 6 LEU H H 6 8.761 8.761 7.986 0.775 19527
963 1 18 . 1 1 7 7 ARG HA H 7 4.079 4.079 4.229 -0.150 19527
964 1 18 . 1 1 7 7 ARG H H 7 8.305 8.305 8.675 -0.370 19527
965 1 18 . 1 1 8 8 ARG HA H 8 4.011 4.011 4.024 -0.013 19527
966 1 18 . 1 1 8 8 ARG H H 8 7.980 7.980 7.768 0.212 19527
967 1 18 . 1 1 9 9 CYS HA H 9 4.611 4.611 4.284 0.327 19527
968 1 18 . 1 1 9 9 CYS H H 9 8.674 8.674 8.652 0.022 19527
969 1 18 . 1 1 10 10 GLU HA H 10 3.805 3.805 4.344 -0.539 19527
970 1 18 . 1 1 10 10 GLU H H 10 9.051 9.051 8.196 0.855 19527
971 1 18 . 1 1 11 11 LEU HA H 11 4.157 4.157 4.065 0.092 19527
972 1 18 . 1 1 11 11 LEU H H 11 8.200 8.200 8.225 -0.025 19527
973 1 18 . 1 1 12 12 SER HA H 12 4.290 4.290 4.234 0.056 19527
974 1 18 . 1 1 12 12 SER H H 12 8.477 8.477 8.552 -0.075 19527
975 1 18 . 1 1 13 13 CYS HA H 13 4.455 4.455 4.324 0.131 19527
976 1 18 . 1 1 13 13 CYS H H 13 8.429 8.429 7.978 0.451 19527
977 1 18 . 1 1 14 14 ALA HA H 14 4.609 4.609 4.214 0.395 19527
978 1 18 . 1 1 14 14 ALA H H 14 8.427 8.427 8.534 -0.107 19527
979 1 18 . 1 1 15 15 SER HA H 15 4.394 4.394 4.280 0.114 19527
980 1 18 . 1 1 15 15 SER H H 15 7.654 7.654 7.974 -0.320 19527
981 1 18 . 1 1 16 16 LEU HA H 16 4.565 4.565 4.126 0.439 19527
982 1 18 . 1 1 16 16 LEU H H 16 7.446 7.446 7.592 -0.146 19527
983 1 18 . 1 1 17 17 GLY H H 17 8.063 8.063 7.663 0.400 19527
984 1 18 . 1 1 18 18 LEU HA H 18 4.618 4.618 4.205 0.413 19527
985 1 18 . 1 1 18 18 LEU H H 18 7.527 7.527 7.998 -0.471 19527
986 1 18 . 1 1 19 19 LEU HA H 19 4.256 4.256 4.837 -0.581 19527
987 1 18 . 1 1 19 19 LEU H H 19 8.613 8.613 7.586 1.027 19527
988 1 18 . 1 1 20 20 GLY H H 20 8.073 8.073 8.277 -0.204 19527
989 1 18 . 1 1 21 21 LYS HA H 21 4.388 4.388 5.030 -0.642 19527
990 1 18 . 1 1 21 21 LYS H H 21 8.832 8.832 8.337 0.495 19527
991 1 18 . 1 1 22 22 CYS HA H 22 5.281 5.281 4.948 0.333 19527
992 1 18 . 1 1 22 22 CYS H H 22 8.214 8.214 8.792 -0.578 19527
993 1 18 . 1 1 23 23 ILE HA H 23 4.251 4.251 5.050 -0.799 19527
994 1 18 . 1 1 23 23 ILE H H 23 9.034 9.034 8.645 0.389 19527
995 1 18 . 1 1 24 24 GLY H H 24 9.006 9.006 9.012 -0.006 19527
996 1 18 . 1 1 25 25 GLU HA H 25 4.155 4.155 3.989 0.166 19527
997 1 18 . 1 1 25 25 GLU H H 25 8.818 8.818 8.831 -0.013 19527
998 1 18 . 1 1 26 26 GLU HA H 26 4.531 4.531 3.869 0.662 19527
999 1 18 . 1 1 26 26 GLU H H 26 7.706 7.706 8.769 -1.063 19527
1000 1 18 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.454 0.583 19527
1001 1 18 . 1 1 27 27 CYS H H 27 8.690 8.690 7.337 1.353 19527
1002 1 18 . 1 1 28 28 LYS HA H 28 4.663 4.663 5.017 -0.354 19527
1003 1 18 . 1 1 28 28 LYS H H 28 9.480 9.480 8.726 0.754 19527
1004 1 18 . 1 1 29 29 CYS HA H 29 5.679 5.679 4.914 0.765 19527
1005 1 18 . 1 1 29 29 CYS H H 29 8.582 8.582 9.010 -0.428 19527
1006 1 18 . 1 1 30 30 VAL HA H 30 4.939 4.939 4.737 0.202 19527
1007 1 18 . 1 1 30 30 VAL H H 30 9.503 9.503 8.761 0.742 19527
1008 1 18 . 1 1 32 32 TYR HA H 32 4.243 4.243 4.560 -0.317 19527
1009 1 19 . 1 1 2 2 ALA HA H 2 4.387 4.387 4.439 -0.052 19527
1010 1 19 . 1 1 2 2 ALA H H 2 8.356 8.356 8.680 -0.324 19527
1011 1 19 . 1 1 3 3 PHE HA H 3 4.656 4.656 4.570 0.086 19527
1012 1 19 . 1 1 3 3 PHE H H 3 8.035 8.035 7.909 0.126 19527
1013 1 19 . 1 1 4 4 CYS HA H 4 4.392 4.392 4.152 0.240 19527
1014 1 19 . 1 1 4 4 CYS H H 4 8.112 8.112 7.759 0.353 19527
1015 1 19 . 1 1 5 5 ASN HA H 5 4.802 4.802 4.635 0.167 19527
1016 1 19 . 1 1 5 5 ASN H H 5 8.677 8.677 8.452 0.225 19527
1017 1 19 . 1 1 6 6 LEU HA H 6 3.994 3.994 4.366 -0.372 19527
1018 1 19 . 1 1 6 6 LEU H H 6 8.761 8.761 8.064 0.697 19527
1019 1 19 . 1 1 7 7 ARG HA H 7 4.079 4.079 4.152 -0.073 19527
1020 1 19 . 1 1 7 7 ARG H H 7 8.305 8.305 8.752 -0.447 19527
1021 1 19 . 1 1 8 8 ARG HA H 8 4.011 4.011 3.947 0.064 19527
1022 1 19 . 1 1 8 8 ARG H H 8 7.980 7.980 7.966 0.014 19527
1023 1 19 . 1 1 9 9 CYS HA H 9 4.611 4.611 4.228 0.383 19527
1024 1 19 . 1 1 9 9 CYS H H 9 8.674 8.674 8.170 0.504 19527
1025 1 19 . 1 1 10 10 GLU HA H 10 3.805 3.805 4.194 -0.389 19527
1026 1 19 . 1 1 10 10 GLU H H 10 9.051 9.051 8.192 0.859 19527
1027 1 19 . 1 1 11 11 LEU HA H 11 4.157 4.157 4.119 0.038 19527
1028 1 19 . 1 1 11 11 LEU H H 11 8.200 8.200 8.366 -0.166 19527
1029 1 19 . 1 1 12 12 SER HA H 12 4.290 4.290 4.483 -0.193 19527
1030 1 19 . 1 1 12 12 SER H H 12 8.477 8.477 8.387 0.090 19527
1031 1 19 . 1 1 13 13 CYS HA H 13 4.455 4.455 4.317 0.138 19527
1032 1 19 . 1 1 13 13 CYS H H 13 8.429 8.429 7.545 0.884 19527
1033 1 19 . 1 1 14 14 ALA HA H 14 4.609 4.609 4.249 0.360 19527
1034 1 19 . 1 1 14 14 ALA H H 14 8.427 8.427 8.409 0.018 19527
1035 1 19 . 1 1 15 15 SER HA H 15 4.394 4.394 4.366 0.028 19527
1036 1 19 . 1 1 15 15 SER H H 15 7.654 7.654 8.165 -0.511 19527
1037 1 19 . 1 1 16 16 LEU HA H 16 4.565 4.565 4.164 0.401 19527
1038 1 19 . 1 1 16 16 LEU H H 16 7.446 7.446 7.922 -0.476 19527
1039 1 19 . 1 1 17 17 GLY H H 17 8.063 8.063 7.514 0.549 19527
1040 1 19 . 1 1 18 18 LEU HA H 18 4.618 4.618 4.235 0.383 19527
1041 1 19 . 1 1 18 18 LEU H H 18 7.527 7.527 7.979 -0.452 19527
1042 1 19 . 1 1 19 19 LEU HA H 19 4.256 4.256 5.230 -0.974 19527
1043 1 19 . 1 1 19 19 LEU H H 19 8.613 8.613 7.705 0.908 19527
1044 1 19 . 1 1 20 20 GLY H H 20 8.073 8.073 8.190 -0.117 19527
1045 1 19 . 1 1 21 21 LYS HA H 21 4.388 4.388 5.217 -0.829 19527
1046 1 19 . 1 1 21 21 LYS H H 21 8.832 8.832 8.467 0.365 19527
1047 1 19 . 1 1 22 22 CYS HA H 22 5.281 5.281 4.873 0.408 19527
1048 1 19 . 1 1 22 22 CYS H H 22 8.214 8.214 8.545 -0.331 19527
1049 1 19 . 1 1 23 23 ILE HA H 23 4.251 4.251 4.791 -0.540 19527
1050 1 19 . 1 1 23 23 ILE H H 23 9.034 9.034 8.722 0.312 19527
1051 1 19 . 1 1 24 24 GLY H H 24 9.006 9.006 9.181 -0.175 19527
1052 1 19 . 1 1 25 25 GLU HA H 25 4.155 4.155 4.234 -0.079 19527
1053 1 19 . 1 1 25 25 GLU H H 25 8.818 8.818 7.669 1.149 19527
1054 1 19 . 1 1 26 26 GLU HA H 26 4.531 4.531 4.522 0.009 19527
1055 1 19 . 1 1 26 26 GLU H H 26 7.706 7.706 8.326 -0.620 19527
1056 1 19 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.640 0.397 19527
1057 1 19 . 1 1 27 27 CYS H H 27 8.690 8.690 7.814 0.876 19527
1058 1 19 . 1 1 28 28 LYS HA H 28 4.663 4.663 5.041 -0.378 19527
1059 1 19 . 1 1 28 28 LYS H H 28 9.480 9.480 8.610 0.870 19527
1060 1 19 . 1 1 29 29 CYS HA H 29 5.679 5.679 4.904 0.775 19527
1061 1 19 . 1 1 29 29 CYS H H 29 8.582 8.582 9.067 -0.485 19527
1062 1 19 . 1 1 30 30 VAL HA H 30 4.939 4.939 4.833 0.106 19527
1063 1 19 . 1 1 30 30 VAL H H 30 9.503 9.503 8.773 0.730 19527
1064 1 19 . 1 1 32 32 TYR HA H 32 4.243 4.243 4.490 -0.247 19527
1065 1 20 . 1 1 2 2 ALA HA H 2 4.387 4.387 4.474 -0.087 19527
1066 1 20 . 1 1 2 2 ALA H H 2 8.356 8.356 9.165 -0.809 19527
1067 1 20 . 1 1 3 3 PHE HA H 3 4.656 4.656 4.389 0.267 19527
1068 1 20 . 1 1 3 3 PHE H H 3 8.035 8.035 8.393 -0.358 19527
1069 1 20 . 1 1 4 4 CYS HA H 4 4.392 4.392 3.962 0.430 19527
1070 1 20 . 1 1 4 4 CYS H H 4 8.112 8.112 8.658 -0.546 19527
1071 1 20 . 1 1 5 5 ASN HA H 5 4.802 4.802 4.277 0.525 19527
1072 1 20 . 1 1 5 5 ASN H H 5 8.677 8.677 8.204 0.473 19527
1073 1 20 . 1 1 6 6 LEU HA H 6 3.994 3.994 4.419 -0.425 19527
1074 1 20 . 1 1 6 6 LEU H H 6 8.761 8.761 8.301 0.460 19527
1075 1 20 . 1 1 7 7 ARG HA H 7 4.079 4.079 4.085 -0.006 19527
1076 1 20 . 1 1 7 7 ARG H H 7 8.305 8.305 8.922 -0.617 19527
1077 1 20 . 1 1 8 8 ARG HA H 8 4.011 4.011 3.972 0.039 19527
1078 1 20 . 1 1 8 8 ARG H H 8 7.980 7.980 8.424 -0.444 19527
1079 1 20 . 1 1 9 9 CYS HA H 9 4.611 4.611 4.225 0.386 19527
1080 1 20 . 1 1 9 9 CYS H H 9 8.674 8.674 8.404 0.270 19527
1081 1 20 . 1 1 10 10 GLU HA H 10 3.805 3.805 4.084 -0.279 19527
1082 1 20 . 1 1 10 10 GLU H H 10 9.051 9.051 7.994 1.057 19527
1083 1 20 . 1 1 11 11 LEU HA H 11 4.157 4.157 4.067 0.090 19527
1084 1 20 . 1 1 11 11 LEU H H 11 8.200 8.200 8.263 -0.063 19527
1085 1 20 . 1 1 12 12 SER HA H 12 4.290 4.290 4.477 -0.187 19527
1086 1 20 . 1 1 12 12 SER H H 12 8.477 8.477 8.040 0.437 19527
1087 1 20 . 1 1 13 13 CYS HA H 13 4.455 4.455 4.514 -0.059 19527
1088 1 20 . 1 1 13 13 CYS H H 13 8.429 8.429 7.414 1.015 19527
1089 1 20 . 1 1 14 14 ALA HA H 14 4.609 4.609 4.130 0.479 19527
1090 1 20 . 1 1 14 14 ALA H H 14 8.427 8.427 8.699 -0.272 19527
1091 1 20 . 1 1 15 15 SER HA H 15 4.394 4.394 4.137 0.257 19527
1092 1 20 . 1 1 15 15 SER H H 15 7.654 7.654 8.424 -0.770 19527
1093 1 20 . 1 1 16 16 LEU HA H 16 4.565 4.565 4.099 0.466 19527
1094 1 20 . 1 1 16 16 LEU H H 16 7.446 7.446 7.690 -0.244 19527
1095 1 20 . 1 1 17 17 GLY H H 17 8.063 8.063 7.616 0.447 19527
1096 1 20 . 1 1 18 18 LEU HA H 18 4.618 4.618 4.254 0.364 19527
1097 1 20 . 1 1 18 18 LEU H H 18 7.527 7.527 8.044 -0.517 19527
1098 1 20 . 1 1 19 19 LEU HA H 19 4.256 4.256 4.769 -0.513 19527
1099 1 20 . 1 1 19 19 LEU H H 19 8.613 8.613 7.393 1.220 19527
1100 1 20 . 1 1 20 20 GLY H H 20 8.073 8.073 8.533 -0.460 19527
1101 1 20 . 1 1 21 21 LYS HA H 21 4.388 4.388 5.130 -0.742 19527
1102 1 20 . 1 1 21 21 LYS H H 21 8.832 8.832 8.094 0.738 19527
1103 1 20 . 1 1 22 22 CYS HA H 22 5.281 5.281 4.995 0.286 19527
1104 1 20 . 1 1 22 22 CYS H H 22 8.214 8.214 8.798 -0.584 19527
1105 1 20 . 1 1 23 23 ILE HA H 23 4.251 4.251 4.572 -0.321 19527
1106 1 20 . 1 1 23 23 ILE H H 23 9.034 9.034 8.890 0.144 19527
1107 1 20 . 1 1 24 24 GLY H H 24 9.006 9.006 8.876 0.130 19527
1108 1 20 . 1 1 25 25 GLU HA H 25 4.155 4.155 4.005 0.150 19527
1109 1 20 . 1 1 25 25 GLU H H 25 8.818 8.818 8.511 0.307 19527
1110 1 20 . 1 1 26 26 GLU HA H 26 4.531 4.531 4.564 -0.033 19527
1111 1 20 . 1 1 26 26 GLU H H 26 7.706 7.706 8.362 -0.656 19527
1112 1 20 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.587 0.450 19527
1113 1 20 . 1 1 27 27 CYS H H 27 8.690 8.690 7.522 1.168 19527
1114 1 20 . 1 1 28 28 LYS HA H 28 4.663 4.663 4.864 -0.201 19527
1115 1 20 . 1 1 28 28 LYS H H 28 9.480 9.480 8.560 0.920 19527
1116 1 20 . 1 1 29 29 CYS HA H 29 5.679 5.679 4.870 0.809 19527
1117 1 20 . 1 1 29 29 CYS H H 29 8.582 8.582 8.869 -0.287 19527
1118 1 20 . 1 1 30 30 VAL HA H 30 4.939 4.939 4.796 0.143 19527
1119 1 20 . 1 1 30 30 VAL H H 30 9.503 9.503 8.483 1.020 19527
1120 1 20 . 1 1 32 32 TYR HA H 32 4.243 4.243 4.680 -0.437 19527
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 19527
2 1 1 "Average Difference" HA 33 0.466 0.032 0.472 19527
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19527
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19527
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19527
6 1 1 "Average Difference" HN 29 0.515 -0.131 0.507 19527
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19527
8 1 2 "Average Difference" HA 33 0.479 0.027 0.486 19527
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19527
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19527
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19527
12 1 2 "Average Difference" HN 29 0.606 -0.164 0.593 19527
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19527
14 1 3 "Average Difference" HA 33 0.481 0.053 0.485 19527
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19527
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19527
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19527
18 1 3 "Average Difference" HN 29 0.601 -0.133 0.596 19527
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19527
20 1 4 "Average Difference" HA 33 0.442 0.037 0.447 19527
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19527
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19527
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19527
24 1 4 "Average Difference" HN 29 0.566 -0.177 0.547 19527
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19527
26 1 5 "Average Difference" HA 33 0.499 0.024 0.506 19527
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19527
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19527
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19527
30 1 5 "Average Difference" HN 29 0.674 -0.140 0.671 19527
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19527
32 1 6 "Average Difference" HA 33 0.488 0.007 0.495 19527
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19527
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19527
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19527
36 1 6 "Average Difference" HN 29 0.636 -0.131 0.633 19527
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19527
38 1 7 "Average Difference" HA 33 0.474 0.023 0.481 19527
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19527
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19527
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19527
42 1 7 "Average Difference" HN 29 0.648 -0.169 0.637 19527
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19527
44 1 8 "Average Difference" HA 33 0.472 0.017 0.479 19527
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19527
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19527
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19527
48 1 8 "Average Difference" HN 29 0.614 -0.069 0.621 19527
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19527
50 1 9 "Average Difference" HA 33 0.437 0.030 0.443 19527
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19527
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19527
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19527
54 1 9 "Average Difference" HN 29 0.577 -0.155 0.565 19527
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19527
56 1 10 "Average Difference" HA 33 0.540 0.036 0.548 19527
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19527
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19527
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19527
60 1 10 "Average Difference" HN 29 0.601 -0.084 0.605 19527
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19527
62 1 11 "Average Difference" HA 33 0.485 0.008 0.493 19527
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19527
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19527
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19527
66 1 11 "Average Difference" HN 29 0.706 -0.199 0.690 19527
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19527
68 1 12 "Average Difference" HA 33 0.442 -0.005 0.448 19527
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19527
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19527
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19527
72 1 12 "Average Difference" HN 29 0.538 -0.144 0.527 19527
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19527
74 1 13 "Average Difference" HA 33 0.530 0.013 0.538 19527
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19527
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19527
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19527
78 1 13 "Average Difference" HN 29 0.569 -0.084 0.572 19527
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19527
80 1 14 "Average Difference" HA 33 0.494 0.084 0.495 19527
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19527
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19527
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19527
84 1 14 "Average Difference" HN 29 0.558 -0.182 0.537 19527
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19527
86 1 15 "Average Difference" HA 33 0.464 0.009 0.471 19527
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19527
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19527
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19527
90 1 15 "Average Difference" HN 29 0.516 -0.139 0.506 19527
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19527
92 1 16 "Average Difference" HA 33 0.506 0.106 0.503 19527
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19527
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19527
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19527
96 1 16 "Average Difference" HN 29 0.551 -0.115 0.549 19527
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19527
98 1 17 "Average Difference" HA 33 0.460 -0.015 0.467 19527
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19527
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19527
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19527
102 1 17 "Average Difference" HN 29 0.686 -0.183 0.673 19527
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19527
104 1 18 "Average Difference" HA 33 0.485 -0.032 0.492 19527
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19527
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19527
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19527
108 1 18 "Average Difference" HN 29 0.579 -0.156 0.568 19527
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19527
110 1 19 "Average Difference" HA 33 0.456 0.029 0.462 19527
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19527
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19527
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19527
114 1 19 "Average Difference" HN 29 0.557 -0.187 0.534 19527
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19527
116 1 20 "Average Difference" HA 33 0.450 -0.018 0.457 19527
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19527
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19527
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19527
120 1 20 "Average Difference" HN 29 0.648 -0.110 0.650 19527
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 19527
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 2 2 ALA HA H 2 4.387 4.387 4.288 0.099 19527
2 1 . 1 1 2 2 ALA H H 2 8.356 8.356 8.576 -0.220 19527
3 1 . 1 1 3 3 PHE HA H 3 4.656 4.656 4.552 0.104 19527
4 1 . 1 1 3 3 PHE H H 3 8.035 8.035 8.163 -0.128 19527
5 1 . 1 1 4 4 CYS HA H 4 4.392 4.392 4.353 0.039 19527
6 1 . 1 1 4 4 CYS H H 4 8.112 8.112 7.717 0.395 19527
7 1 . 1 1 5 5 ASN HA H 5 4.802 4.802 4.716 0.086 19527
8 1 . 1 1 5 5 ASN H H 5 8.677 8.677 8.485 0.192 19527
9 1 . 1 1 6 6 LEU HA H 6 3.994 3.994 4.399 -0.405 19527
10 1 . 1 1 6 6 LEU H H 6 8.761 8.761 8.081 0.680 19527
11 1 . 1 1 7 7 ARG HA H 7 4.079 4.079 4.131 -0.052 19527
12 1 . 1 1 7 7 ARG H H 7 8.305 8.305 8.722 -0.417 19527
13 1 . 1 1 8 8 ARG HA H 8 4.011 4.011 4.123 -0.112 19527
14 1 . 1 1 8 8 ARG H H 8 7.980 7.980 8.198 -0.218 19527
15 1 . 1 1 9 9 CYS HA H 9 4.611 4.611 4.240 0.371 19527
16 1 . 1 1 9 9 CYS H H 9 8.674 8.674 8.473 0.201 19527
17 1 . 1 1 10 10 GLU HA H 10 3.805 3.805 4.355 -0.550 19527
18 1 . 1 1 10 10 GLU H H 10 9.051 9.051 8.068 0.983 19527
19 1 . 1 1 11 11 LEU HA H 11 4.157 4.157 4.044 0.113 19527
20 1 . 1 1 11 11 LEU H H 11 8.200 8.200 8.262 -0.062 19527
21 1 . 1 1 12 12 SER HA H 12 4.290 4.290 4.282 0.008 19527
22 1 . 1 1 12 12 SER H H 12 8.477 8.477 8.399 0.078 19527
23 1 . 1 1 13 13 CYS HA H 13 4.455 4.455 4.245 0.210 19527
24 1 . 1 1 13 13 CYS H H 13 8.429 8.429 7.707 0.722 19527
25 1 . 1 1 14 14 ALA HA H 14 4.609 4.609 4.259 0.350 19527
26 1 . 1 1 14 14 ALA H H 14 8.427 8.427 8.362 0.065 19527
27 1 . 1 1 15 15 SER HA H 15 4.394 4.394 4.333 0.061 19527
28 1 . 1 1 15 15 SER H H 15 7.654 7.654 8.327 -0.673 19527
29 1 . 1 1 16 16 LEU HA H 16 4.565 4.565 4.124 0.441 19527
30 1 . 1 1 16 16 LEU H H 16 7.446 7.446 7.769 -0.323 19527
31 1 . 1 1 17 17 GLY H H 17 8.063 8.063 7.607 0.456 19527
32 1 . 1 1 18 18 LEU HA H 18 4.618 4.618 4.193 0.425 19527
33 1 . 1 1 18 18 LEU H H 18 7.527 7.527 8.042 -0.515 19527
34 1 . 1 1 19 19 LEU HA H 19 4.256 4.256 4.895 -0.639 19527
35 1 . 1 1 19 19 LEU H H 19 8.613 8.613 7.580 1.033 19527
36 1 . 1 1 20 20 GLY H H 20 8.073 8.073 8.225 -0.152 19527
37 1 . 1 1 21 21 LYS HA H 21 4.388 4.388 5.124 -0.736 19527
38 1 . 1 1 21 21 LYS H H 21 8.832 8.832 8.238 0.594 19527
39 1 . 1 1 22 22 CYS HA H 22 5.281 5.281 4.912 0.369 19527
40 1 . 1 1 22 22 CYS H H 22 8.214 8.214 8.866 -0.652 19527
41 1 . 1 1 23 23 ILE HA H 23 4.251 4.251 4.935 -0.684 19527
42 1 . 1 1 23 23 ILE H H 23 9.034 9.034 8.668 0.366 19527
43 1 . 1 1 24 24 GLY H H 24 9.006 9.006 8.999 0.007 19527
44 1 . 1 1 25 25 GLU HA H 25 4.155 4.155 4.073 0.082 19527
45 1 . 1 1 25 25 GLU H H 25 8.818 8.818 8.580 0.238 19527
46 1 . 1 1 26 26 GLU HA H 26 4.531 4.531 4.225 0.306 19527
47 1 . 1 1 26 26 GLU H H 26 7.706 7.706 8.438 -0.732 19527
48 1 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.634 0.403 19527
49 1 . 1 1 27 27 CYS H H 27 8.690 8.690 7.688 1.002 19527
50 1 . 1 1 28 28 LYS HA H 28 4.663 4.663 4.926 -0.263 19527
51 1 . 1 1 28 28 LYS H H 28 9.480 9.480 8.723 0.757 19527
52 1 . 1 1 29 29 CYS HA H 29 5.679 5.679 4.883 0.796 19527
53 1 . 1 1 29 29 CYS H H 29 8.582 8.582 8.984 -0.402 19527
54 1 . 1 1 30 30 VAL HA H 30 4.939 4.939 4.941 -0.002 19527
55 1 . 1 1 30 30 VAL H H 30 9.503 9.503 8.640 0.863 19527
56 1 . 1 1 32 32 TYR HA H 32 4.243 4.243 4.513 -0.270 19527
stop_
save_