data_19878
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19878
_Entry.PDB_ID 2MN3
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 19878
_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 ARG HA H 2 4.349 4.349 4.360 -0.011 19878
2 1 1 . 1 1 2 2 ARG H H 2 8.518 8.518 8.352 0.166 19878
3 1 1 . 1 1 3 3 ARG HA H 3 4.579 4.579 4.392 0.187 19878
4 1 1 . 1 1 3 3 ARG H H 3 8.502 8.502 8.511 -0.009 19878
5 1 1 . 1 1 4 4 ARG HA H 4 4.334 4.334 4.491 -0.157 19878
6 1 1 . 1 1 4 4 ARG H H 4 8.495 8.495 8.045 0.450 19878
7 1 1 . 1 1 5 5 ARG HA H 5 4.070 4.070 4.193 -0.123 19878
8 1 1 . 1 1 6 6 ARG HA H 6 4.390 4.390 4.736 -0.346 19878
9 1 1 . 1 1 6 6 ARG H H 6 8.815 8.815 8.067 0.748 19878
10 1 1 . 1 1 9 9 CYS HA H 9 4.049 4.049 4.333 -0.284 19878
11 1 1 . 1 1 10 10 GLU HA H 10 4.365 4.365 4.076 0.289 19878
12 1 1 . 1 1 11 11 ASP HA H 11 4.679 4.679 4.348 0.331 19878
13 1 1 . 1 1 11 11 ASP H H 11 7.970 7.970 7.878 0.092 19878
14 1 1 . 1 1 12 12 VAL HA H 12 4.596 4.596 4.070 0.526 19878
15 1 1 . 1 1 12 12 VAL H H 12 7.452 7.452 7.742 -0.290 19878
16 1 1 . 1 1 13 13 ASN HA H 13 4.369 4.369 4.450 -0.081 19878
17 1 1 . 1 1 13 13 ASN H H 13 7.709 7.709 7.847 -0.138 19878
18 1 1 . 1 1 14 14 GLY H H 14 7.550 7.550 8.361 -0.811 19878
19 1 1 . 1 1 15 15 GLN HA H 15 4.554 4.554 4.648 -0.094 19878
20 1 1 . 1 1 15 15 GLN H H 15 8.861 8.861 7.990 0.871 19878
21 1 1 . 1 1 16 16 CYS HA H 16 5.233 5.233 5.325 -0.092 19878
22 1 1 . 1 1 16 16 CYS H H 16 9.086 9.086 8.609 0.477 19878
23 1 1 . 1 1 17 17 GLN HA H 17 5.105 5.105 4.802 0.303 19878
24 1 1 . 1 1 17 17 GLN H H 17 9.471 9.471 8.951 0.520 19878
25 1 1 . 1 1 18 18 PRO HA H 18 4.623 4.623 4.563 0.060 19878
26 1 1 . 1 1 19 19 ARG HA H 19 3.927 3.927 4.292 -0.365 19878
27 1 1 . 1 1 19 19 ARG H H 19 8.284 8.284 8.454 -0.170 19878
28 1 1 . 1 1 20 20 GLY H H 20 8.550 8.550 8.621 -0.071 19878
29 1 1 . 1 1 21 21 ASN HA H 21 5.007 5.007 4.944 0.063 19878
30 1 1 . 1 1 21 21 ASN H H 21 7.667 7.667 7.651 0.016 19878
31 1 1 . 1 1 22 22 PRO HA H 22 4.368 4.368 4.344 0.024 19878
32 1 1 . 1 1 23 23 CYS HA H 23 4.820 4.820 4.265 0.555 19878
33 1 1 . 1 1 23 23 CYS H H 23 8.354 8.354 7.782 0.572 19878
34 1 1 . 1 1 24 24 LEU HA H 24 4.595 4.595 4.343 0.252 19878
35 1 1 . 1 1 24 24 LEU H H 24 9.047 9.047 8.549 0.498 19878
36 1 1 . 1 1 25 25 ARG HA H 25 4.498 4.498 4.516 -0.018 19878
37 1 1 . 1 1 25 25 ARG H H 25 8.252 8.252 8.447 -0.195 19878
38 1 1 . 1 1 26 26 LEU HA H 26 4.648 4.648 4.640 0.008 19878
39 1 1 . 1 1 26 26 LEU H H 26 7.995 7.995 8.804 -0.809 19878
40 1 1 . 1 1 27 27 ARG HA H 27 4.351 4.351 4.541 -0.190 19878
41 1 1 . 1 1 27 27 ARG H H 27 8.615 8.615 7.535 1.080 19878
42 1 1 . 1 1 28 28 GLY H H 28 8.372 8.372 8.409 -0.037 19878
43 1 1 . 1 1 29 29 ALA HA H 29 4.559 4.559 4.216 0.343 19878
44 1 1 . 1 1 29 29 ALA H H 29 8.963 8.963 7.772 1.191 19878
45 1 1 . 1 1 30 30 CYS HA H 30 5.075 5.075 4.557 0.518 19878
46 1 1 . 1 1 30 30 CYS H H 30 8.550 8.550 8.095 0.455 19878
47 1 1 . 1 1 31 31 PRO HA H 31 4.492 4.492 4.512 -0.020 19878
48 1 1 . 1 1 32 32 ARG HA H 32 4.119 4.119 4.041 0.078 19878
49 1 1 . 1 1 32 32 ARG H H 32 8.549 8.549 8.383 0.166 19878
50 1 1 . 1 1 33 33 GLY H H 33 9.072 9.072 8.674 0.398 19878
51 1 1 . 1 1 34 34 SER HA H 34 5.177 5.177 4.806 0.371 19878
52 1 1 . 1 1 34 34 SER H H 34 8.285 8.285 7.751 0.534 19878
53 1 1 . 1 1 35 35 ARG HA H 35 4.725 4.725 4.648 0.077 19878
54 1 1 . 1 1 35 35 ARG H H 35 9.225 9.225 8.570 0.655 19878
55 1 1 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.191 -0.497 19878
56 1 1 . 1 1 36 36 CYS H H 36 8.578 8.578 8.313 0.265 19878
57 1 1 . 1 1 37 37 CYS HA H 37 5.389 5.389 5.355 0.034 19878
58 1 1 . 1 1 37 37 CYS H H 37 8.779 8.779 9.155 -0.376 19878
59 1 1 . 1 1 38 38 MET HA H 38 4.694 4.694 5.005 -0.311 19878
60 1 1 . 1 1 38 38 MET H H 38 9.100 9.100 8.142 0.958 19878
61 1 1 . 1 1 39 39 PRO HA H 39 4.496 4.496 4.724 -0.228 19878
62 1 1 . 1 1 40 40 THR HA H 40 4.341 4.341 4.381 -0.040 19878
63 1 1 . 1 1 40 40 THR H H 40 8.335 8.335 8.328 0.007 19878
64 1 1 . 1 1 41 41 VAL HA H 41 4.147 4.147 4.466 -0.319 19878
65 1 1 . 1 1 41 41 VAL H H 41 8.168 8.168 7.891 0.277 19878
66 1 1 . 1 1 42 42 ALA HA H 42 4.300 4.300 4.051 0.249 19878
67 1 1 . 1 1 42 42 ALA H H 42 8.399 8.399 8.782 -0.383 19878
68 1 1 . 1 1 43 43 ALA HA H 43 4.261 4.261 4.095 0.166 19878
69 1 1 . 1 1 43 43 ALA H H 43 8.299 8.299 8.257 0.042 19878
70 1 2 . 1 1 2 2 ARG HA H 2 4.349 4.349 4.395 -0.046 19878
71 1 2 . 1 1 2 2 ARG H H 2 8.518 8.518 8.413 0.105 19878
72 1 2 . 1 1 3 3 ARG HA H 3 4.579 4.579 4.370 0.209 19878
73 1 2 . 1 1 3 3 ARG H H 3 8.502 8.502 8.722 -0.220 19878
74 1 2 . 1 1 4 4 ARG HA H 4 4.334 4.334 4.348 -0.014 19878
75 1 2 . 1 1 4 4 ARG H H 4 8.495 8.495 8.354 0.141 19878
76 1 2 . 1 1 5 5 ARG HA H 5 4.070 4.070 4.545 -0.475 19878
77 1 2 . 1 1 6 6 ARG HA H 6 4.390 4.390 4.189 0.201 19878
78 1 2 . 1 1 6 6 ARG H H 6 8.815 8.815 8.167 0.648 19878
79 1 2 . 1 1 9 9 CYS HA H 9 4.049 4.049 4.196 -0.147 19878
80 1 2 . 1 1 10 10 GLU HA H 10 4.365 4.365 4.104 0.261 19878
81 1 2 . 1 1 11 11 ASP HA H 11 4.679 4.679 4.389 0.290 19878
82 1 2 . 1 1 11 11 ASP H H 11 7.970 7.970 7.863 0.107 19878
83 1 2 . 1 1 12 12 VAL HA H 12 4.596 4.596 4.003 0.593 19878
84 1 2 . 1 1 12 12 VAL H H 12 7.452 7.452 7.911 -0.459 19878
85 1 2 . 1 1 13 13 ASN HA H 13 4.369 4.369 4.491 -0.122 19878
86 1 2 . 1 1 13 13 ASN H H 13 7.709 7.709 7.803 -0.094 19878
87 1 2 . 1 1 14 14 GLY H H 14 7.550 7.550 8.115 -0.565 19878
88 1 2 . 1 1 15 15 GLN HA H 15 4.554 4.554 4.649 -0.095 19878
89 1 2 . 1 1 15 15 GLN H H 15 8.861 8.861 8.720 0.141 19878
90 1 2 . 1 1 16 16 CYS HA H 16 5.233 5.233 4.900 0.333 19878
91 1 2 . 1 1 16 16 CYS H H 16 9.086 9.086 8.918 0.168 19878
92 1 2 . 1 1 17 17 GLN HA H 17 5.105 5.105 4.903 0.202 19878
93 1 2 . 1 1 17 17 GLN H H 17 9.471 9.471 8.478 0.993 19878
94 1 2 . 1 1 18 18 PRO HA H 18 4.623 4.623 4.419 0.204 19878
95 1 2 . 1 1 19 19 ARG HA H 19 3.927 3.927 4.332 -0.405 19878
96 1 2 . 1 1 19 19 ARG H H 19 8.284 8.284 8.631 -0.347 19878
97 1 2 . 1 1 20 20 GLY H H 20 8.550 8.550 7.867 0.683 19878
98 1 2 . 1 1 21 21 ASN HA H 21 5.007 5.007 5.221 -0.214 19878
99 1 2 . 1 1 21 21 ASN H H 21 7.667 7.667 7.844 -0.177 19878
100 1 2 . 1 1 22 22 PRO HA H 22 4.368 4.368 4.411 -0.043 19878
101 1 2 . 1 1 23 23 CYS HA H 23 4.820 4.820 4.302 0.518 19878
102 1 2 . 1 1 23 23 CYS H H 23 8.354 8.354 7.769 0.585 19878
103 1 2 . 1 1 24 24 LEU HA H 24 4.595 4.595 4.707 -0.112 19878
104 1 2 . 1 1 24 24 LEU H H 24 9.047 9.047 8.160 0.887 19878
105 1 2 . 1 1 25 25 ARG HA H 25 4.498 4.498 4.393 0.105 19878
106 1 2 . 1 1 25 25 ARG H H 25 8.252 8.252 8.495 -0.243 19878
107 1 2 . 1 1 26 26 LEU HA H 26 4.648 4.648 4.584 0.064 19878
108 1 2 . 1 1 26 26 LEU H H 26 7.995 7.995 8.994 -0.999 19878
109 1 2 . 1 1 27 27 ARG HA H 27 4.351 4.351 4.532 -0.181 19878
110 1 2 . 1 1 27 27 ARG H H 27 8.615 8.615 7.504 1.111 19878
111 1 2 . 1 1 28 28 GLY H H 28 8.372 8.372 8.497 -0.125 19878
112 1 2 . 1 1 29 29 ALA HA H 29 4.559 4.559 4.484 0.075 19878
113 1 2 . 1 1 29 29 ALA H H 29 8.963 8.963 7.864 1.099 19878
114 1 2 . 1 1 30 30 CYS HA H 30 5.075 5.075 4.712 0.363 19878
115 1 2 . 1 1 30 30 CYS H H 30 8.550 8.550 8.014 0.536 19878
116 1 2 . 1 1 31 31 PRO HA H 31 4.492 4.492 4.500 -0.008 19878
117 1 2 . 1 1 32 32 ARG HA H 32 4.119 4.119 4.100 0.019 19878
118 1 2 . 1 1 32 32 ARG H H 32 8.549 8.549 8.643 -0.094 19878
119 1 2 . 1 1 33 33 GLY H H 33 9.072 9.072 8.814 0.258 19878
120 1 2 . 1 1 34 34 SER HA H 34 5.177 5.177 5.044 0.133 19878
121 1 2 . 1 1 34 34 SER H H 34 8.285 8.285 7.657 0.628 19878
122 1 2 . 1 1 35 35 ARG HA H 35 4.725 4.725 4.677 0.048 19878
123 1 2 . 1 1 35 35 ARG H H 35 9.225 9.225 8.718 0.507 19878
124 1 2 . 1 1 36 36 CYS HA H 36 4.694 4.694 4.461 0.233 19878
125 1 2 . 1 1 36 36 CYS H H 36 8.578 8.578 8.410 0.168 19878
126 1 2 . 1 1 37 37 CYS HA H 37 5.389 5.389 5.257 0.132 19878
127 1 2 . 1 1 37 37 CYS H H 37 8.779 8.779 9.150 -0.371 19878
128 1 2 . 1 1 38 38 MET HA H 38 4.694 4.694 4.943 -0.249 19878
129 1 2 . 1 1 38 38 MET H H 38 9.100 9.100 8.563 0.537 19878
130 1 2 . 1 1 39 39 PRO HA H 39 4.496 4.496 4.652 -0.156 19878
131 1 2 . 1 1 40 40 THR HA H 40 4.341 4.341 4.532 -0.191 19878
132 1 2 . 1 1 40 40 THR H H 40 8.335 8.335 8.293 0.042 19878
133 1 2 . 1 1 41 41 VAL HA H 41 4.147 4.147 4.491 -0.344 19878
134 1 2 . 1 1 41 41 VAL H H 41 8.168 8.168 7.468 0.700 19878
135 1 2 . 1 1 42 42 ALA HA H 42 4.300 4.300 4.666 -0.366 19878
136 1 2 . 1 1 42 42 ALA H H 42 8.399 8.399 8.350 0.049 19878
137 1 2 . 1 1 43 43 ALA HA H 43 4.261 4.261 4.574 -0.313 19878
138 1 2 . 1 1 43 43 ALA H H 43 8.299 8.299 8.420 -0.121 19878
139 1 3 . 1 1 2 2 ARG HA H 2 4.349 4.349 4.666 -0.317 19878
140 1 3 . 1 1 2 2 ARG H H 2 8.518 8.518 8.595 -0.077 19878
141 1 3 . 1 1 3 3 ARG HA H 3 4.579 4.579 3.884 0.695 19878
142 1 3 . 1 1 3 3 ARG H H 3 8.502 8.502 8.665 -0.163 19878
143 1 3 . 1 1 4 4 ARG HA H 4 4.334 4.334 4.061 0.273 19878
144 1 3 . 1 1 4 4 ARG H H 4 8.495 8.495 8.750 -0.255 19878
145 1 3 . 1 1 5 5 ARG HA H 5 4.070 4.070 4.328 -0.258 19878
146 1 3 . 1 1 6 6 ARG HA H 6 4.390 4.390 4.139 0.251 19878
147 1 3 . 1 1 6 6 ARG H H 6 8.815 8.815 8.292 0.523 19878
148 1 3 . 1 1 9 9 CYS HA H 9 4.049 4.049 4.335 -0.286 19878
149 1 3 . 1 1 10 10 GLU HA H 10 4.365 4.365 4.118 0.247 19878
150 1 3 . 1 1 11 11 ASP HA H 11 4.679 4.679 4.420 0.259 19878
151 1 3 . 1 1 11 11 ASP H H 11 7.970 7.970 7.734 0.236 19878
152 1 3 . 1 1 12 12 VAL HA H 12 4.596 4.596 3.991 0.605 19878
153 1 3 . 1 1 12 12 VAL H H 12 7.452 7.452 7.824 -0.372 19878
154 1 3 . 1 1 13 13 ASN HA H 13 4.369 4.369 4.519 -0.150 19878
155 1 3 . 1 1 13 13 ASN H H 13 7.709 7.709 7.747 -0.038 19878
156 1 3 . 1 1 14 14 GLY H H 14 7.550 7.550 8.261 -0.711 19878
157 1 3 . 1 1 15 15 GLN HA H 15 4.554 4.554 4.631 -0.077 19878
158 1 3 . 1 1 15 15 GLN H H 15 8.861 8.861 8.240 0.621 19878
159 1 3 . 1 1 16 16 CYS HA H 16 5.233 5.233 4.934 0.299 19878
160 1 3 . 1 1 16 16 CYS H H 16 9.086 9.086 8.945 0.141 19878
161 1 3 . 1 1 17 17 GLN HA H 17 5.105 5.105 4.914 0.191 19878
162 1 3 . 1 1 17 17 GLN H H 17 9.471 9.471 8.825 0.646 19878
163 1 3 . 1 1 18 18 PRO HA H 18 4.623 4.623 4.480 0.143 19878
164 1 3 . 1 1 19 19 ARG HA H 19 3.927 3.927 4.379 -0.452 19878
165 1 3 . 1 1 19 19 ARG H H 19 8.284 8.284 8.492 -0.208 19878
166 1 3 . 1 1 20 20 GLY H H 20 8.550 8.550 8.615 -0.065 19878
167 1 3 . 1 1 21 21 ASN HA H 21 5.007 5.007 4.861 0.146 19878
168 1 3 . 1 1 21 21 ASN H H 21 7.667 7.667 7.810 -0.143 19878
169 1 3 . 1 1 22 22 PRO HA H 22 4.368 4.368 4.400 -0.032 19878
170 1 3 . 1 1 23 23 CYS HA H 23 4.820 4.820 4.249 0.571 19878
171 1 3 . 1 1 23 23 CYS H H 23 8.354 8.354 7.580 0.774 19878
172 1 3 . 1 1 24 24 LEU HA H 24 4.595 4.595 4.662 -0.067 19878
173 1 3 . 1 1 24 24 LEU H H 24 9.047 9.047 8.215 0.832 19878
174 1 3 . 1 1 25 25 ARG HA H 25 4.498 4.498 4.004 0.494 19878
175 1 3 . 1 1 25 25 ARG H H 25 8.252 8.252 8.397 -0.145 19878
176 1 3 . 1 1 26 26 LEU HA H 26 4.648 4.648 4.593 0.055 19878
177 1 3 . 1 1 26 26 LEU H H 26 7.995 7.995 8.825 -0.830 19878
178 1 3 . 1 1 27 27 ARG HA H 27 4.351 4.351 4.529 -0.178 19878
179 1 3 . 1 1 27 27 ARG H H 27 8.615 8.615 7.542 1.073 19878
180 1 3 . 1 1 28 28 GLY H H 28 8.372 8.372 8.499 -0.127 19878
181 1 3 . 1 1 29 29 ALA HA H 29 4.559 4.559 4.488 0.071 19878
182 1 3 . 1 1 29 29 ALA H H 29 8.963 8.963 7.854 1.109 19878
183 1 3 . 1 1 30 30 CYS HA H 30 5.075 5.075 4.770 0.305 19878
184 1 3 . 1 1 30 30 CYS H H 30 8.550 8.550 8.069 0.481 19878
185 1 3 . 1 1 31 31 PRO HA H 31 4.492 4.492 4.582 -0.090 19878
186 1 3 . 1 1 32 32 ARG HA H 32 4.119 4.119 4.044 0.075 19878
187 1 3 . 1 1 32 32 ARG H H 32 8.549 8.549 8.512 0.037 19878
188 1 3 . 1 1 33 33 GLY H H 33 9.072 9.072 8.791 0.281 19878
189 1 3 . 1 1 34 34 SER HA H 34 5.177 5.177 4.921 0.256 19878
190 1 3 . 1 1 34 34 SER H H 34 8.285 8.285 7.713 0.572 19878
191 1 3 . 1 1 35 35 ARG HA H 35 4.725 4.725 4.688 0.037 19878
192 1 3 . 1 1 35 35 ARG H H 35 9.225 9.225 8.309 0.916 19878
193 1 3 . 1 1 36 36 CYS HA H 36 4.694 4.694 4.446 0.248 19878
194 1 3 . 1 1 36 36 CYS H H 36 8.578 8.578 8.430 0.148 19878
195 1 3 . 1 1 37 37 CYS HA H 37 5.389 5.389 4.753 0.636 19878
196 1 3 . 1 1 37 37 CYS H H 37 8.779 8.779 9.233 -0.454 19878
197 1 3 . 1 1 38 38 MET HA H 38 4.694 4.694 4.785 -0.091 19878
198 1 3 . 1 1 38 38 MET H H 38 9.100 9.100 9.008 0.092 19878
199 1 3 . 1 1 39 39 PRO HA H 39 4.496 4.496 4.514 -0.018 19878
200 1 3 . 1 1 40 40 THR HA H 40 4.341 4.341 4.424 -0.083 19878
201 1 3 . 1 1 40 40 THR H H 40 8.335 8.335 8.254 0.081 19878
202 1 3 . 1 1 41 41 VAL HA H 41 4.147 4.147 4.359 -0.212 19878
203 1 3 . 1 1 41 41 VAL H H 41 8.168 8.168 7.379 0.789 19878
204 1 3 . 1 1 42 42 ALA HA H 42 4.300 4.300 4.705 -0.405 19878
205 1 3 . 1 1 42 42 ALA H H 42 8.399 8.399 8.351 0.049 19878
206 1 3 . 1 1 43 43 ALA HA H 43 4.261 4.261 4.457 -0.196 19878
207 1 3 . 1 1 43 43 ALA H H 43 8.299 8.299 8.701 -0.402 19878
208 1 4 . 1 1 2 2 ARG HA H 2 4.349 4.349 4.403 -0.054 19878
209 1 4 . 1 1 2 2 ARG H H 2 8.518 8.518 8.324 0.194 19878
210 1 4 . 1 1 3 3 ARG HA H 3 4.579 4.579 4.459 0.120 19878
211 1 4 . 1 1 3 3 ARG H H 3 8.502 8.502 8.588 -0.086 19878
212 1 4 . 1 1 4 4 ARG HA H 4 4.334 4.334 4.332 0.002 19878
213 1 4 . 1 1 4 4 ARG H H 4 8.495 8.495 8.212 0.283 19878
214 1 4 . 1 1 5 5 ARG HA H 5 4.070 4.070 4.544 -0.474 19878
215 1 4 . 1 1 6 6 ARG HA H 6 4.390 4.390 4.208 0.182 19878
216 1 4 . 1 1 6 6 ARG H H 6 8.815 8.815 8.019 0.796 19878
217 1 4 . 1 1 9 9 CYS HA H 9 4.049 4.049 4.380 -0.331 19878
218 1 4 . 1 1 10 10 GLU HA H 10 4.365 4.365 4.108 0.257 19878
219 1 4 . 1 1 11 11 ASP HA H 11 4.679 4.679 4.353 0.326 19878
220 1 4 . 1 1 11 11 ASP H H 11 7.970 7.970 7.956 0.014 19878
221 1 4 . 1 1 12 12 VAL HA H 12 4.596 4.596 3.884 0.712 19878
222 1 4 . 1 1 12 12 VAL H H 12 7.452 7.452 7.645 -0.193 19878
223 1 4 . 1 1 13 13 ASN HA H 13 4.369 4.369 4.463 -0.094 19878
224 1 4 . 1 1 13 13 ASN H H 13 7.709 7.709 7.934 -0.225 19878
225 1 4 . 1 1 14 14 GLY H H 14 7.550 7.550 7.558 -0.008 19878
226 1 4 . 1 1 15 15 GLN HA H 15 4.554 4.554 4.638 -0.084 19878
227 1 4 . 1 1 15 15 GLN H H 15 8.861 8.861 7.929 0.932 19878
228 1 4 . 1 1 16 16 CYS HA H 16 5.233 5.233 5.380 -0.147 19878
229 1 4 . 1 1 16 16 CYS H H 16 9.086 9.086 8.632 0.454 19878
230 1 4 . 1 1 17 17 GLN HA H 17 5.105 5.105 4.791 0.314 19878
231 1 4 . 1 1 17 17 GLN H H 17 9.471 9.471 9.037 0.434 19878
232 1 4 . 1 1 18 18 PRO HA H 18 4.623 4.623 4.469 0.154 19878
233 1 4 . 1 1 19 19 ARG HA H 19 3.927 3.927 4.242 -0.315 19878
234 1 4 . 1 1 19 19 ARG H H 19 8.284 8.284 8.453 -0.169 19878
235 1 4 . 1 1 20 20 GLY H H 20 8.550 8.550 8.692 -0.142 19878
236 1 4 . 1 1 21 21 ASN HA H 21 5.007 5.007 4.953 0.054 19878
237 1 4 . 1 1 21 21 ASN H H 21 7.667 7.667 7.638 0.029 19878
238 1 4 . 1 1 22 22 PRO HA H 22 4.368 4.368 4.337 0.031 19878
239 1 4 . 1 1 23 23 CYS HA H 23 4.820 4.820 4.270 0.550 19878
240 1 4 . 1 1 23 23 CYS H H 23 8.354 8.354 7.790 0.564 19878
241 1 4 . 1 1 24 24 LEU HA H 24 4.595 4.595 4.307 0.288 19878
242 1 4 . 1 1 24 24 LEU H H 24 9.047 9.047 8.679 0.368 19878
243 1 4 . 1 1 25 25 ARG HA H 25 4.498 4.498 4.827 -0.329 19878
244 1 4 . 1 1 25 25 ARG H H 25 8.252 8.252 8.291 -0.039 19878
245 1 4 . 1 1 26 26 LEU HA H 26 4.648 4.648 4.650 -0.002 19878
246 1 4 . 1 1 26 26 LEU H H 26 7.995 7.995 8.630 -0.635 19878
247 1 4 . 1 1 27 27 ARG HA H 27 4.351 4.351 4.540 -0.189 19878
248 1 4 . 1 1 27 27 ARG H H 27 8.615 8.615 7.563 1.052 19878
249 1 4 . 1 1 28 28 GLY H H 28 8.372 8.372 8.422 -0.050 19878
250 1 4 . 1 1 29 29 ALA HA H 29 4.559 4.559 4.247 0.312 19878
251 1 4 . 1 1 29 29 ALA H H 29 8.963 8.963 7.855 1.108 19878
252 1 4 . 1 1 30 30 CYS HA H 30 5.075 5.075 4.468 0.607 19878
253 1 4 . 1 1 30 30 CYS H H 30 8.550 8.550 8.160 0.390 19878
254 1 4 . 1 1 31 31 PRO HA H 31 4.492 4.492 4.477 0.015 19878
255 1 4 . 1 1 32 32 ARG HA H 32 4.119 4.119 4.142 -0.023 19878
256 1 4 . 1 1 32 32 ARG H H 32 8.549 8.549 8.522 0.027 19878
257 1 4 . 1 1 33 33 GLY H H 33 9.072 9.072 8.679 0.393 19878
258 1 4 . 1 1 34 34 SER HA H 34 5.177 5.177 4.816 0.361 19878
259 1 4 . 1 1 34 34 SER H H 34 8.285 8.285 7.831 0.454 19878
260 1 4 . 1 1 35 35 ARG HA H 35 4.725 4.725 4.631 0.094 19878
261 1 4 . 1 1 35 35 ARG H H 35 9.225 9.225 8.364 0.861 19878
262 1 4 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.207 -0.513 19878
263 1 4 . 1 1 36 36 CYS H H 36 8.578 8.578 8.318 0.260 19878
264 1 4 . 1 1 37 37 CYS HA H 37 5.389 5.389 5.222 0.167 19878
265 1 4 . 1 1 37 37 CYS H H 37 8.779 8.779 9.125 -0.346 19878
266 1 4 . 1 1 38 38 MET HA H 38 4.694 4.694 4.859 -0.165 19878
267 1 4 . 1 1 38 38 MET H H 38 9.100 9.100 8.607 0.493 19878
268 1 4 . 1 1 39 39 PRO HA H 39 4.496 4.496 4.517 -0.021 19878
269 1 4 . 1 1 40 40 THR HA H 40 4.341 4.341 4.521 -0.180 19878
270 1 4 . 1 1 40 40 THR H H 40 8.335 8.335 8.305 0.030 19878
271 1 4 . 1 1 41 41 VAL HA H 41 4.147 4.147 4.252 -0.105 19878
272 1 4 . 1 1 41 41 VAL H H 41 8.168 8.168 7.408 0.760 19878
273 1 4 . 1 1 42 42 ALA HA H 42 4.300 4.300 4.122 0.178 19878
274 1 4 . 1 1 42 42 ALA H H 42 8.399 8.399 8.388 0.011 19878
275 1 4 . 1 1 43 43 ALA HA H 43 4.261 4.261 4.469 -0.208 19878
276 1 4 . 1 1 43 43 ALA H H 43 8.299 8.299 8.089 0.210 19878
277 1 5 . 1 1 2 2 ARG HA H 2 4.349 4.349 4.583 -0.234 19878
278 1 5 . 1 1 2 2 ARG H H 2 8.518 8.518 8.138 0.380 19878
279 1 5 . 1 1 3 3 ARG HA H 3 4.579 4.579 4.318 0.261 19878
280 1 5 . 1 1 3 3 ARG H H 3 8.502 8.502 8.308 0.194 19878
281 1 5 . 1 1 4 4 ARG HA H 4 4.334 4.334 4.246 0.088 19878
282 1 5 . 1 1 4 4 ARG H H 4 8.495 8.495 8.349 0.146 19878
283 1 5 . 1 1 5 5 ARG HA H 5 4.070 4.070 3.963 0.107 19878
284 1 5 . 1 1 6 6 ARG HA H 6 4.390 4.390 4.174 0.216 19878
285 1 5 . 1 1 6 6 ARG H H 6 8.815 8.815 7.759 1.056 19878
286 1 5 . 1 1 9 9 CYS HA H 9 4.049 4.049 4.364 -0.315 19878
287 1 5 . 1 1 10 10 GLU HA H 10 4.365 4.365 4.139 0.226 19878
288 1 5 . 1 1 11 11 ASP HA H 11 4.679 4.679 4.387 0.292 19878
289 1 5 . 1 1 11 11 ASP H H 11 7.970 7.970 7.805 0.165 19878
290 1 5 . 1 1 12 12 VAL HA H 12 4.596 4.596 3.978 0.618 19878
291 1 5 . 1 1 12 12 VAL H H 12 7.452 7.452 7.764 -0.312 19878
292 1 5 . 1 1 13 13 ASN HA H 13 4.369 4.369 4.519 -0.150 19878
293 1 5 . 1 1 13 13 ASN H H 13 7.709 7.709 7.789 -0.080 19878
294 1 5 . 1 1 14 14 GLY H H 14 7.550 7.550 8.102 -0.552 19878
295 1 5 . 1 1 15 15 GLN HA H 15 4.554 4.554 4.674 -0.120 19878
296 1 5 . 1 1 15 15 GLN H H 15 8.861 8.861 8.175 0.686 19878
297 1 5 . 1 1 16 16 CYS HA H 16 5.233 5.233 5.257 -0.024 19878
298 1 5 . 1 1 16 16 CYS H H 16 9.086 9.086 8.689 0.397 19878
299 1 5 . 1 1 17 17 GLN HA H 17 5.105 5.105 4.843 0.262 19878
300 1 5 . 1 1 17 17 GLN H H 17 9.471 9.471 8.981 0.490 19878
301 1 5 . 1 1 18 18 PRO HA H 18 4.623 4.623 4.432 0.191 19878
302 1 5 . 1 1 19 19 ARG HA H 19 3.927 3.927 4.233 -0.306 19878
303 1 5 . 1 1 19 19 ARG H H 19 8.284 8.284 8.421 -0.137 19878
304 1 5 . 1 1 20 20 GLY H H 20 8.550 8.550 8.597 -0.047 19878
305 1 5 . 1 1 21 21 ASN HA H 21 5.007 5.007 4.954 0.053 19878
306 1 5 . 1 1 21 21 ASN H H 21 7.667 7.667 7.792 -0.125 19878
307 1 5 . 1 1 22 22 PRO HA H 22 4.368 4.368 4.412 -0.044 19878
308 1 5 . 1 1 23 23 CYS HA H 23 4.820 4.820 4.219 0.601 19878
309 1 5 . 1 1 23 23 CYS H H 23 8.354 8.354 7.762 0.592 19878
310 1 5 . 1 1 24 24 LEU HA H 24 4.595 4.595 4.516 0.079 19878
311 1 5 . 1 1 24 24 LEU H H 24 9.047 9.047 8.277 0.770 19878
312 1 5 . 1 1 25 25 ARG HA H 25 4.498 4.498 4.139 0.359 19878
313 1 5 . 1 1 25 25 ARG H H 25 8.252 8.252 8.337 -0.085 19878
314 1 5 . 1 1 26 26 LEU HA H 26 4.648 4.648 4.491 0.157 19878
315 1 5 . 1 1 26 26 LEU H H 26 7.995 7.995 8.965 -0.970 19878
316 1 5 . 1 1 27 27 ARG HA H 27 4.351 4.351 4.516 -0.165 19878
317 1 5 . 1 1 27 27 ARG H H 27 8.615 8.615 7.486 1.129 19878
318 1 5 . 1 1 28 28 GLY H H 28 8.372 8.372 8.429 -0.057 19878
319 1 5 . 1 1 29 29 ALA HA H 29 4.559 4.559 4.627 -0.068 19878
320 1 5 . 1 1 29 29 ALA H H 29 8.963 8.963 7.361 1.602 19878
321 1 5 . 1 1 30 30 CYS HA H 30 5.075 5.075 4.885 0.190 19878
322 1 5 . 1 1 30 30 CYS H H 30 8.550 8.550 7.827 0.723 19878
323 1 5 . 1 1 31 31 PRO HA H 31 4.492 4.492 4.546 -0.054 19878
324 1 5 . 1 1 32 32 ARG HA H 32 4.119 4.119 4.125 -0.005 19878
325 1 5 . 1 1 32 32 ARG H H 32 8.549 8.549 8.571 -0.022 19878
326 1 5 . 1 1 33 33 GLY H H 33 9.072 9.072 8.816 0.256 19878
327 1 5 . 1 1 34 34 SER HA H 34 5.177 5.177 4.847 0.330 19878
328 1 5 . 1 1 34 34 SER H H 34 8.285 8.285 7.741 0.544 19878
329 1 5 . 1 1 35 35 ARG HA H 35 4.725 4.725 4.663 0.062 19878
330 1 5 . 1 1 35 35 ARG H H 35 9.225 9.225 8.598 0.627 19878
331 1 5 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.216 -0.522 19878
332 1 5 . 1 1 36 36 CYS H H 36 8.578 8.578 8.298 0.280 19878
333 1 5 . 1 1 37 37 CYS HA H 37 5.389 5.389 5.226 0.163 19878
334 1 5 . 1 1 37 37 CYS H H 37 8.779 8.779 9.241 -0.462 19878
335 1 5 . 1 1 38 38 MET HA H 38 4.694 4.694 5.062 -0.368 19878
336 1 5 . 1 1 38 38 MET H H 38 9.100 9.100 8.650 0.450 19878
337 1 5 . 1 1 39 39 PRO HA H 39 4.496 4.496 4.703 -0.207 19878
338 1 5 . 1 1 40 40 THR HA H 40 4.341 4.341 4.408 -0.067 19878
339 1 5 . 1 1 40 40 THR H H 40 8.335 8.335 8.200 0.135 19878
340 1 5 . 1 1 41 41 VAL HA H 41 4.147 4.147 4.143 0.004 19878
341 1 5 . 1 1 41 41 VAL H H 41 8.168 8.168 7.550 0.618 19878
342 1 5 . 1 1 42 42 ALA HA H 42 4.300 4.300 4.683 -0.383 19878
343 1 5 . 1 1 42 42 ALA H H 42 8.399 8.399 8.315 0.084 19878
344 1 5 . 1 1 43 43 ALA HA H 43 4.261 4.261 4.036 0.225 19878
345 1 5 . 1 1 43 43 ALA H H 43 8.299 8.299 8.849 -0.550 19878
346 1 6 . 1 1 2 2 ARG HA H 2 4.349 4.349 4.616 -0.267 19878
347 1 6 . 1 1 2 2 ARG H H 2 8.518 8.518 8.339 0.179 19878
348 1 6 . 1 1 3 3 ARG HA H 3 4.579 4.579 4.130 0.449 19878
349 1 6 . 1 1 3 3 ARG H H 3 8.502 8.502 8.745 -0.243 19878
350 1 6 . 1 1 4 4 ARG HA H 4 4.334 4.334 4.408 -0.074 19878
351 1 6 . 1 1 4 4 ARG H H 4 8.495 8.495 8.210 0.285 19878
352 1 6 . 1 1 5 5 ARG HA H 5 4.070 4.070 4.538 -0.468 19878
353 1 6 . 1 1 6 6 ARG HA H 6 4.390 4.390 4.148 0.242 19878
354 1 6 . 1 1 6 6 ARG H H 6 8.815 8.815 8.088 0.727 19878
355 1 6 . 1 1 9 9 CYS HA H 9 4.049 4.049 4.368 -0.319 19878
356 1 6 . 1 1 10 10 GLU HA H 10 4.365 4.365 4.133 0.232 19878
357 1 6 . 1 1 11 11 ASP HA H 11 4.679 4.679 4.386 0.293 19878
358 1 6 . 1 1 11 11 ASP H H 11 7.970 7.970 7.894 0.076 19878
359 1 6 . 1 1 12 12 VAL HA H 12 4.596 4.596 3.990 0.606 19878
360 1 6 . 1 1 12 12 VAL H H 12 7.452 7.452 7.786 -0.334 19878
361 1 6 . 1 1 13 13 ASN HA H 13 4.369 4.369 4.508 -0.139 19878
362 1 6 . 1 1 13 13 ASN H H 13 7.709 7.709 7.788 -0.079 19878
363 1 6 . 1 1 14 14 GLY H H 14 7.550 7.550 8.123 -0.573 19878
364 1 6 . 1 1 15 15 GLN HA H 15 4.554 4.554 4.629 -0.075 19878
365 1 6 . 1 1 15 15 GLN H H 15 8.861 8.861 8.436 0.425 19878
366 1 6 . 1 1 16 16 CYS HA H 16 5.233 5.233 4.990 0.243 19878
367 1 6 . 1 1 16 16 CYS H H 16 9.086 9.086 8.963 0.123 19878
368 1 6 . 1 1 17 17 GLN HA H 17 5.105 5.105 4.778 0.327 19878
369 1 6 . 1 1 17 17 GLN H H 17 9.471 9.471 8.618 0.853 19878
370 1 6 . 1 1 18 18 PRO HA H 18 4.623 4.623 4.515 0.108 19878
371 1 6 . 1 1 19 19 ARG HA H 19 3.927 3.927 4.399 -0.472 19878
372 1 6 . 1 1 19 19 ARG H H 19 8.284 8.284 8.552 -0.268 19878
373 1 6 . 1 1 20 20 GLY H H 20 8.550 8.550 7.963 0.587 19878
374 1 6 . 1 1 21 21 ASN HA H 21 5.007 5.007 5.179 -0.172 19878
375 1 6 . 1 1 21 21 ASN H H 21 7.667 7.667 7.806 -0.139 19878
376 1 6 . 1 1 22 22 PRO HA H 22 4.368 4.368 4.456 -0.088 19878
377 1 6 . 1 1 23 23 CYS HA H 23 4.820 4.820 4.250 0.570 19878
378 1 6 . 1 1 23 23 CYS H H 23 8.354 8.354 7.405 0.949 19878
379 1 6 . 1 1 24 24 LEU HA H 24 4.595 4.595 4.622 -0.027 19878
380 1 6 . 1 1 24 24 LEU H H 24 9.047 9.047 8.184 0.863 19878
381 1 6 . 1 1 25 25 ARG HA H 25 4.498 4.498 4.405 0.093 19878
382 1 6 . 1 1 25 25 ARG H H 25 8.252 8.252 8.390 -0.138 19878
383 1 6 . 1 1 26 26 LEU HA H 26 4.648 4.648 4.641 0.007 19878
384 1 6 . 1 1 26 26 LEU H H 26 7.995 7.995 8.609 -0.614 19878
385 1 6 . 1 1 27 27 ARG HA H 27 4.351 4.351 4.523 -0.172 19878
386 1 6 . 1 1 27 27 ARG H H 27 8.615 8.615 7.539 1.076 19878
387 1 6 . 1 1 28 28 GLY H H 28 8.372 8.372 8.505 -0.133 19878
388 1 6 . 1 1 29 29 ALA HA H 29 4.559 4.559 4.313 0.246 19878
389 1 6 . 1 1 29 29 ALA H H 29 8.963 8.963 7.924 1.039 19878
390 1 6 . 1 1 30 30 CYS HA H 30 5.075 5.075 4.716 0.359 19878
391 1 6 . 1 1 30 30 CYS H H 30 8.550 8.550 7.995 0.555 19878
392 1 6 . 1 1 31 31 PRO HA H 31 4.492 4.492 4.506 -0.014 19878
393 1 6 . 1 1 32 32 ARG HA H 32 4.119 4.119 4.110 0.009 19878
394 1 6 . 1 1 32 32 ARG H H 32 8.549 8.549 8.636 -0.087 19878
395 1 6 . 1 1 33 33 GLY H H 33 9.072 9.072 8.732 0.340 19878
396 1 6 . 1 1 34 34 SER HA H 34 5.177 5.177 4.761 0.416 19878
397 1 6 . 1 1 34 34 SER H H 34 8.285 8.285 7.749 0.536 19878
398 1 6 . 1 1 35 35 ARG HA H 35 4.725 4.725 4.749 -0.024 19878
399 1 6 . 1 1 35 35 ARG H H 35 9.225 9.225 8.842 0.383 19878
400 1 6 . 1 1 36 36 CYS HA H 36 4.694 4.694 4.469 0.225 19878
401 1 6 . 1 1 36 36 CYS H H 36 8.578 8.578 8.383 0.195 19878
402 1 6 . 1 1 37 37 CYS HA H 37 5.389 5.389 5.170 0.219 19878
403 1 6 . 1 1 37 37 CYS H H 37 8.779 8.779 9.188 -0.409 19878
404 1 6 . 1 1 38 38 MET HA H 38 4.694 4.694 4.902 -0.208 19878
405 1 6 . 1 1 38 38 MET H H 38 9.100 9.100 8.379 0.721 19878
406 1 6 . 1 1 39 39 PRO HA H 39 4.496 4.496 4.660 -0.164 19878
407 1 6 . 1 1 40 40 THR HA H 40 4.341 4.341 4.501 -0.160 19878
408 1 6 . 1 1 40 40 THR H H 40 8.335 8.335 8.269 0.066 19878
409 1 6 . 1 1 41 41 VAL HA H 41 4.147 4.147 4.503 -0.356 19878
410 1 6 . 1 1 41 41 VAL H H 41 8.168 8.168 7.881 0.287 19878
411 1 6 . 1 1 42 42 ALA HA H 42 4.300 4.300 4.662 -0.362 19878
412 1 6 . 1 1 42 42 ALA H H 42 8.399 8.399 8.212 0.187 19878
413 1 6 . 1 1 43 43 ALA HA H 43 4.261 4.261 4.757 -0.496 19878
414 1 6 . 1 1 43 43 ALA H H 43 8.299 8.299 8.347 -0.048 19878
415 1 7 . 1 1 2 2 ARG HA H 2 4.349 4.349 4.696 -0.347 19878
416 1 7 . 1 1 2 2 ARG H H 2 8.518 8.518 8.786 -0.268 19878
417 1 7 . 1 1 3 3 ARG HA H 3 4.579 4.579 4.453 0.126 19878
418 1 7 . 1 1 3 3 ARG H H 3 8.502 8.502 8.541 -0.039 19878
419 1 7 . 1 1 4 4 ARG HA H 4 4.334 4.334 4.269 0.065 19878
420 1 7 . 1 1 4 4 ARG H H 4 8.495 8.495 8.439 0.056 19878
421 1 7 . 1 1 5 5 ARG HA H 5 4.070 4.070 3.970 0.100 19878
422 1 7 . 1 1 6 6 ARG HA H 6 4.390 4.390 4.047 0.343 19878
423 1 7 . 1 1 6 6 ARG H H 6 8.815 8.815 8.285 0.530 19878
424 1 7 . 1 1 9 9 CYS HA H 9 4.049 4.049 4.370 -0.321 19878
425 1 7 . 1 1 10 10 GLU HA H 10 4.365 4.365 4.196 0.169 19878
426 1 7 . 1 1 11 11 ASP HA H 11 4.679 4.679 4.466 0.213 19878
427 1 7 . 1 1 11 11 ASP H H 11 7.970 7.970 8.003 -0.033 19878
428 1 7 . 1 1 12 12 VAL HA H 12 4.596 4.596 3.950 0.646 19878
429 1 7 . 1 1 12 12 VAL H H 12 7.452 7.452 7.798 -0.345 19878
430 1 7 . 1 1 13 13 ASN HA H 13 4.369 4.369 4.463 -0.094 19878
431 1 7 . 1 1 13 13 ASN H H 13 7.709 7.709 7.877 -0.168 19878
432 1 7 . 1 1 14 14 GLY H H 14 7.550 7.550 7.565 -0.015 19878
433 1 7 . 1 1 15 15 GLN HA H 15 4.554 4.554 4.598 -0.044 19878
434 1 7 . 1 1 15 15 GLN H H 15 8.861 8.861 8.016 0.845 19878
435 1 7 . 1 1 16 16 CYS HA H 16 5.233 5.233 5.380 -0.147 19878
436 1 7 . 1 1 16 16 CYS H H 16 9.086 9.086 8.630 0.456 19878
437 1 7 . 1 1 17 17 GLN HA H 17 5.105 5.105 4.790 0.315 19878
438 1 7 . 1 1 17 17 GLN H H 17 9.471 9.471 9.044 0.427 19878
439 1 7 . 1 1 18 18 PRO HA H 18 4.623 4.623 4.467 0.156 19878
440 1 7 . 1 1 19 19 ARG HA H 19 3.927 3.927 4.244 -0.317 19878
441 1 7 . 1 1 19 19 ARG H H 19 8.284 8.284 8.445 -0.161 19878
442 1 7 . 1 1 20 20 GLY H H 20 8.550 8.550 8.698 -0.148 19878
443 1 7 . 1 1 21 21 ASN HA H 21 5.007 5.007 4.955 0.052 19878
444 1 7 . 1 1 21 21 ASN H H 21 7.667 7.667 7.641 0.026 19878
445 1 7 . 1 1 22 22 PRO HA H 22 4.368 4.368 4.338 0.030 19878
446 1 7 . 1 1 23 23 CYS HA H 23 4.820 4.820 4.271 0.549 19878
447 1 7 . 1 1 23 23 CYS H H 23 8.354 8.354 7.790 0.564 19878
448 1 7 . 1 1 24 24 LEU HA H 24 4.595 4.595 4.309 0.286 19878
449 1 7 . 1 1 24 24 LEU H H 24 9.047 9.047 8.686 0.361 19878
450 1 7 . 1 1 25 25 ARG HA H 25 4.498 4.498 4.829 -0.331 19878
451 1 7 . 1 1 25 25 ARG H H 25 8.252 8.252 8.290 -0.038 19878
452 1 7 . 1 1 26 26 LEU HA H 26 4.648 4.648 4.652 -0.004 19878
453 1 7 . 1 1 26 26 LEU H H 26 7.995 7.995 8.630 -0.635 19878
454 1 7 . 1 1 27 27 ARG HA H 27 4.351 4.351 4.539 -0.188 19878
455 1 7 . 1 1 27 27 ARG H H 27 8.615 8.615 7.571 1.044 19878
456 1 7 . 1 1 28 28 GLY H H 28 8.372 8.372 8.428 -0.056 19878
457 1 7 . 1 1 29 29 ALA HA H 29 4.559 4.559 4.247 0.312 19878
458 1 7 . 1 1 29 29 ALA H H 29 8.963 8.963 7.907 1.056 19878
459 1 7 . 1 1 30 30 CYS HA H 30 5.075 5.075 4.484 0.591 19878
460 1 7 . 1 1 30 30 CYS H H 30 8.550 8.550 8.143 0.407 19878
461 1 7 . 1 1 31 31 PRO HA H 31 4.492 4.492 4.476 0.016 19878
462 1 7 . 1 1 32 32 ARG HA H 32 4.119 4.119 4.151 -0.032 19878
463 1 7 . 1 1 32 32 ARG H H 32 8.549 8.549 8.602 -0.053 19878
464 1 7 . 1 1 33 33 GLY H H 33 9.072 9.072 8.863 0.209 19878
465 1 7 . 1 1 34 34 SER HA H 34 5.177 5.177 4.868 0.309 19878
466 1 7 . 1 1 34 34 SER H H 34 8.285 8.285 7.762 0.523 19878
467 1 7 . 1 1 35 35 ARG HA H 35 4.725 4.725 4.603 0.122 19878
468 1 7 . 1 1 35 35 ARG H H 35 9.225 9.225 8.417 0.808 19878
469 1 7 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.211 -0.517 19878
470 1 7 . 1 1 36 36 CYS H H 36 8.578 8.578 8.319 0.259 19878
471 1 7 . 1 1 37 37 CYS HA H 37 5.389 5.389 5.224 0.165 19878
472 1 7 . 1 1 37 37 CYS H H 37 8.779 8.779 9.127 -0.348 19878
473 1 7 . 1 1 38 38 MET HA H 38 4.694 4.694 4.860 -0.166 19878
474 1 7 . 1 1 38 38 MET H H 38 9.100 9.100 8.606 0.494 19878
475 1 7 . 1 1 39 39 PRO HA H 39 4.496 4.496 4.721 -0.225 19878
476 1 7 . 1 1 40 40 THR HA H 40 4.341 4.341 4.514 -0.173 19878
477 1 7 . 1 1 40 40 THR H H 40 8.335 8.335 8.308 0.027 19878
478 1 7 . 1 1 41 41 VAL HA H 41 4.147 4.147 4.543 -0.396 19878
479 1 7 . 1 1 41 41 VAL H H 41 8.168 8.168 7.555 0.613 19878
480 1 7 . 1 1 42 42 ALA HA H 42 4.300 4.300 4.543 -0.243 19878
481 1 7 . 1 1 42 42 ALA H H 42 8.399 8.399 8.353 0.046 19878
482 1 7 . 1 1 43 43 ALA HA H 43 4.261 4.261 4.355 -0.094 19878
483 1 7 . 1 1 43 43 ALA H H 43 8.299 8.299 8.252 0.047 19878
484 1 8 . 1 1 2 2 ARG HA H 2 4.349 4.349 4.577 -0.228 19878
485 1 8 . 1 1 2 2 ARG H H 2 8.518 8.518 8.817 -0.299 19878
486 1 8 . 1 1 3 3 ARG HA H 3 4.579 4.579 3.997 0.582 19878
487 1 8 . 1 1 3 3 ARG H H 3 8.502 8.502 8.732 -0.230 19878
488 1 8 . 1 1 4 4 ARG HA H 4 4.334 4.334 4.406 -0.072 19878
489 1 8 . 1 1 4 4 ARG H H 4 8.495 8.495 8.297 0.198 19878
490 1 8 . 1 1 5 5 ARG HA H 5 4.070 4.070 4.588 -0.518 19878
491 1 8 . 1 1 6 6 ARG HA H 6 4.390 4.390 4.166 0.224 19878
492 1 8 . 1 1 6 6 ARG H H 6 8.815 8.815 8.114 0.701 19878
493 1 8 . 1 1 9 9 CYS HA H 9 4.049 4.049 4.364 -0.315 19878
494 1 8 . 1 1 10 10 GLU HA H 10 4.365 4.365 4.202 0.163 19878
495 1 8 . 1 1 11 11 ASP HA H 11 4.679 4.679 4.401 0.278 19878
496 1 8 . 1 1 11 11 ASP H H 11 7.970 7.970 7.811 0.159 19878
497 1 8 . 1 1 12 12 VAL HA H 12 4.596 4.596 4.071 0.525 19878
498 1 8 . 1 1 12 12 VAL H H 12 7.452 7.452 7.553 -0.101 19878
499 1 8 . 1 1 13 13 ASN HA H 13 4.369 4.369 4.508 -0.139 19878
500 1 8 . 1 1 13 13 ASN H H 13 7.709 7.709 7.931 -0.222 19878
501 1 8 . 1 1 14 14 GLY H H 14 7.550 7.550 8.010 -0.460 19878
502 1 8 . 1 1 15 15 GLN HA H 15 4.554 4.554 4.617 -0.063 19878
503 1 8 . 1 1 15 15 GLN H H 15 8.861 8.861 8.447 0.414 19878
504 1 8 . 1 1 16 16 CYS HA H 16 5.233 5.233 4.435 0.798 19878
505 1 8 . 1 1 16 16 CYS H H 16 9.086 9.086 8.946 0.140 19878
506 1 8 . 1 1 17 17 GLN HA H 17 5.105 5.105 4.813 0.292 19878
507 1 8 . 1 1 17 17 GLN H H 17 9.471 9.471 8.936 0.535 19878
508 1 8 . 1 1 18 18 PRO HA H 18 4.623 4.623 4.508 0.115 19878
509 1 8 . 1 1 19 19 ARG HA H 19 3.927 3.927 4.501 -0.574 19878
510 1 8 . 1 1 19 19 ARG H H 19 8.284 8.284 8.488 -0.204 19878
511 1 8 . 1 1 20 20 GLY H H 20 8.550 8.550 8.340 0.210 19878
512 1 8 . 1 1 21 21 ASN HA H 21 5.007 5.007 5.117 -0.110 19878
513 1 8 . 1 1 21 21 ASN H H 21 7.667 7.667 7.709 -0.042 19878
514 1 8 . 1 1 22 22 PRO HA H 22 4.368 4.368 4.453 -0.085 19878
515 1 8 . 1 1 23 23 CYS HA H 23 4.820 4.820 4.498 0.322 19878
516 1 8 . 1 1 23 23 CYS H H 23 8.354 8.354 7.797 0.557 19878
517 1 8 . 1 1 24 24 LEU HA H 24 4.595 4.595 4.660 -0.065 19878
518 1 8 . 1 1 24 24 LEU H H 24 9.047 9.047 8.311 0.736 19878
519 1 8 . 1 1 25 25 ARG HA H 25 4.498 4.498 4.729 -0.231 19878
520 1 8 . 1 1 25 25 ARG H H 25 8.252 8.252 8.284 -0.032 19878
521 1 8 . 1 1 26 26 LEU HA H 26 4.648 4.648 4.704 -0.056 19878
522 1 8 . 1 1 26 26 LEU H H 26 7.995 7.995 8.751 -0.756 19878
523 1 8 . 1 1 27 27 ARG HA H 27 4.351 4.351 4.538 -0.187 19878
524 1 8 . 1 1 27 27 ARG H H 27 8.615 8.615 7.644 0.971 19878
525 1 8 . 1 1 28 28 GLY H H 28 8.372 8.372 8.268 0.104 19878
526 1 8 . 1 1 29 29 ALA HA H 29 4.559 4.559 4.019 0.540 19878
527 1 8 . 1 1 29 29 ALA H H 29 8.963 8.963 8.403 0.560 19878
528 1 8 . 1 1 30 30 CYS HA H 30 5.075 5.075 4.877 0.198 19878
529 1 8 . 1 1 30 30 CYS H H 30 8.550 8.550 8.009 0.541 19878
530 1 8 . 1 1 31 31 PRO HA H 31 4.492 4.492 4.503 -0.011 19878
531 1 8 . 1 1 32 32 ARG HA H 32 4.119 4.119 4.135 -0.016 19878
532 1 8 . 1 1 32 32 ARG H H 32 8.549 8.549 8.619 -0.070 19878
533 1 8 . 1 1 33 33 GLY H H 33 9.072 9.072 8.728 0.344 19878
534 1 8 . 1 1 34 34 SER HA H 34 5.177 5.177 4.710 0.467 19878
535 1 8 . 1 1 34 34 SER H H 34 8.285 8.285 7.713 0.572 19878
536 1 8 . 1 1 35 35 ARG HA H 35 4.725 4.725 4.595 0.130 19878
537 1 8 . 1 1 35 35 ARG H H 35 9.225 9.225 8.791 0.434 19878
538 1 8 . 1 1 36 36 CYS HA H 36 4.694 4.694 4.488 0.206 19878
539 1 8 . 1 1 36 36 CYS H H 36 8.578 8.578 8.520 0.058 19878
540 1 8 . 1 1 37 37 CYS HA H 37 5.389 5.389 5.121 0.268 19878
541 1 8 . 1 1 37 37 CYS H H 37 8.779 8.779 9.129 -0.350 19878
542 1 8 . 1 1 38 38 MET HA H 38 4.694 4.694 4.820 -0.126 19878
543 1 8 . 1 1 38 38 MET H H 38 9.100 9.100 8.354 0.746 19878
544 1 8 . 1 1 39 39 PRO HA H 39 4.496 4.496 4.628 -0.132 19878
545 1 8 . 1 1 40 40 THR HA H 40 4.341 4.341 4.406 -0.065 19878
546 1 8 . 1 1 40 40 THR H H 40 8.335 8.335 8.159 0.176 19878
547 1 8 . 1 1 41 41 VAL HA H 41 4.147 4.147 4.097 0.050 19878
548 1 8 . 1 1 41 41 VAL H H 41 8.168 8.168 7.284 0.884 19878
549 1 8 . 1 1 42 42 ALA HA H 42 4.300 4.300 4.594 -0.294 19878
550 1 8 . 1 1 42 42 ALA H H 42 8.399 8.399 8.425 -0.026 19878
551 1 8 . 1 1 43 43 ALA HA H 43 4.261 4.261 4.746 -0.485 19878
552 1 8 . 1 1 43 43 ALA H H 43 8.299 8.299 8.699 -0.400 19878
553 1 9 . 1 1 2 2 ARG HA H 2 4.349 4.349 3.969 0.380 19878
554 1 9 . 1 1 2 2 ARG H H 2 8.518 8.518 8.245 0.273 19878
555 1 9 . 1 1 3 3 ARG HA H 3 4.579 4.579 4.294 0.285 19878
556 1 9 . 1 1 3 3 ARG H H 3 8.502 8.502 8.486 0.016 19878
557 1 9 . 1 1 4 4 ARG HA H 4 4.334 4.334 4.190 0.144 19878
558 1 9 . 1 1 4 4 ARG H H 4 8.495 8.495 8.117 0.378 19878
559 1 9 . 1 1 5 5 ARG HA H 5 4.070 4.070 3.918 0.152 19878
560 1 9 . 1 1 6 6 ARG HA H 6 4.390 4.390 4.213 0.177 19878
561 1 9 . 1 1 6 6 ARG H H 6 8.815 8.815 7.844 0.971 19878
562 1 9 . 1 1 9 9 CYS HA H 9 4.049 4.049 4.352 -0.303 19878
563 1 9 . 1 1 10 10 GLU HA H 10 4.365 4.365 4.093 0.272 19878
564 1 9 . 1 1 11 11 ASP HA H 11 4.679 4.679 4.364 0.315 19878
565 1 9 . 1 1 11 11 ASP H H 11 7.970 7.970 7.917 0.053 19878
566 1 9 . 1 1 12 12 VAL HA H 12 4.596 4.596 4.029 0.567 19878
567 1 9 . 1 1 12 12 VAL H H 12 7.452 7.452 7.780 -0.328 19878
568 1 9 . 1 1 13 13 ASN HA H 13 4.369 4.369 4.511 -0.142 19878
569 1 9 . 1 1 13 13 ASN H H 13 7.709 7.709 7.416 0.293 19878
570 1 9 . 1 1 14 14 GLY H H 14 7.550 7.550 8.237 -0.687 19878
571 1 9 . 1 1 15 15 GLN HA H 15 4.554 4.554 4.695 -0.141 19878
572 1 9 . 1 1 15 15 GLN H H 15 8.861 8.861 8.502 0.359 19878
573 1 9 . 1 1 16 16 CYS HA H 16 5.233 5.233 5.247 -0.014 19878
574 1 9 . 1 1 16 16 CYS H H 16 9.086 9.086 8.692 0.394 19878
575 1 9 . 1 1 17 17 GLN HA H 17 5.105 5.105 4.857 0.248 19878
576 1 9 . 1 1 17 17 GLN H H 17 9.471 9.471 8.482 0.989 19878
577 1 9 . 1 1 18 18 PRO HA H 18 4.623 4.623 4.399 0.224 19878
578 1 9 . 1 1 19 19 ARG HA H 19 3.927 3.927 4.356 -0.429 19878
579 1 9 . 1 1 19 19 ARG H H 19 8.284 8.284 8.429 -0.145 19878
580 1 9 . 1 1 20 20 GLY H H 20 8.550 8.550 7.897 0.653 19878
581 1 9 . 1 1 21 21 ASN HA H 21 5.007 5.007 5.178 -0.171 19878
582 1 9 . 1 1 21 21 ASN H H 21 7.667 7.667 7.757 -0.090 19878
583 1 9 . 1 1 22 22 PRO HA H 22 4.368 4.368 4.487 -0.119 19878
584 1 9 . 1 1 23 23 CYS HA H 23 4.820 4.820 4.323 0.497 19878
585 1 9 . 1 1 23 23 CYS H H 23 8.354 8.354 7.788 0.566 19878
586 1 9 . 1 1 24 24 LEU HA H 24 4.595 4.595 4.638 -0.043 19878
587 1 9 . 1 1 24 24 LEU H H 24 9.047 9.047 8.271 0.776 19878
588 1 9 . 1 1 25 25 ARG HA H 25 4.498 4.498 4.625 -0.127 19878
589 1 9 . 1 1 25 25 ARG H H 25 8.252 8.252 8.315 -0.063 19878
590 1 9 . 1 1 26 26 LEU HA H 26 4.648 4.648 4.658 -0.010 19878
591 1 9 . 1 1 26 26 LEU H H 26 7.995 7.995 8.625 -0.630 19878
592 1 9 . 1 1 27 27 ARG HA H 27 4.351 4.351 4.553 -0.202 19878
593 1 9 . 1 1 27 27 ARG H H 27 8.615 8.615 7.533 1.082 19878
594 1 9 . 1 1 28 28 GLY H H 28 8.372 8.372 8.491 -0.119 19878
595 1 9 . 1 1 29 29 ALA HA H 29 4.559 4.559 4.483 0.076 19878
596 1 9 . 1 1 29 29 ALA H H 29 8.963 8.963 7.861 1.102 19878
597 1 9 . 1 1 30 30 CYS HA H 30 5.075 5.075 4.716 0.359 19878
598 1 9 . 1 1 30 30 CYS H H 30 8.550 8.550 7.995 0.555 19878
599 1 9 . 1 1 31 31 PRO HA H 31 4.492 4.492 4.577 -0.085 19878
600 1 9 . 1 1 32 32 ARG HA H 32 4.119 4.119 4.025 0.094 19878
601 1 9 . 1 1 32 32 ARG H H 32 8.549 8.549 8.548 0.001 19878
602 1 9 . 1 1 33 33 GLY H H 33 9.072 9.072 8.826 0.246 19878
603 1 9 . 1 1 34 34 SER HA H 34 5.177 5.177 4.992 0.185 19878
604 1 9 . 1 1 34 34 SER H H 34 8.285 8.285 7.731 0.554 19878
605 1 9 . 1 1 35 35 ARG HA H 35 4.725 4.725 4.883 -0.158 19878
606 1 9 . 1 1 35 35 ARG H H 35 9.225 9.225 8.523 0.702 19878
607 1 9 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.054 -0.360 19878
608 1 9 . 1 1 36 36 CYS H H 36 8.578 8.578 8.286 0.292 19878
609 1 9 . 1 1 37 37 CYS HA H 37 5.389 5.389 5.029 0.360 19878
610 1 9 . 1 1 37 37 CYS H H 37 8.779 8.779 9.163 -0.384 19878
611 1 9 . 1 1 38 38 MET HA H 38 4.694 4.694 4.774 -0.080 19878
612 1 9 . 1 1 38 38 MET H H 38 9.100 9.100 8.698 0.402 19878
613 1 9 . 1 1 39 39 PRO HA H 39 4.496 4.496 4.617 -0.121 19878
614 1 9 . 1 1 40 40 THR HA H 40 4.341 4.341 4.692 -0.351 19878
615 1 9 . 1 1 40 40 THR H H 40 8.335 8.335 8.396 -0.061 19878
616 1 9 . 1 1 41 41 VAL HA H 41 4.147 4.147 4.558 -0.411 19878
617 1 9 . 1 1 41 41 VAL H H 41 8.168 8.168 7.534 0.634 19878
618 1 9 . 1 1 42 42 ALA HA H 42 4.300 4.300 4.514 -0.214 19878
619 1 9 . 1 1 42 42 ALA H H 42 8.399 8.399 8.433 -0.034 19878
620 1 9 . 1 1 43 43 ALA HA H 43 4.261 4.261 4.112 0.149 19878
621 1 9 . 1 1 43 43 ALA H H 43 8.299 8.299 8.139 0.160 19878
622 1 10 . 1 1 2 2 ARG HA H 2 4.349 4.349 4.320 0.029 19878
623 1 10 . 1 1 2 2 ARG H H 2 8.518 8.518 8.346 0.172 19878
624 1 10 . 1 1 3 3 ARG HA H 3 4.579 4.579 4.092 0.487 19878
625 1 10 . 1 1 3 3 ARG H H 3 8.502 8.502 8.692 -0.190 19878
626 1 10 . 1 1 4 4 ARG HA H 4 4.334 4.334 4.385 -0.051 19878
627 1 10 . 1 1 4 4 ARG H H 4 8.495 8.495 8.601 -0.106 19878
628 1 10 . 1 1 5 5 ARG HA H 5 4.070 4.070 4.465 -0.395 19878
629 1 10 . 1 1 6 6 ARG HA H 6 4.390 4.390 4.149 0.241 19878
630 1 10 . 1 1 6 6 ARG H H 6 8.815 8.815 7.996 0.819 19878
631 1 10 . 1 1 9 9 CYS HA H 9 4.049 4.049 4.360 -0.311 19878
632 1 10 . 1 1 10 10 GLU HA H 10 4.365 4.365 4.139 0.226 19878
633 1 10 . 1 1 11 11 ASP HA H 11 4.679 4.679 4.422 0.257 19878
634 1 10 . 1 1 11 11 ASP H H 11 7.970 7.970 7.818 0.152 19878
635 1 10 . 1 1 12 12 VAL HA H 12 4.596 4.596 4.124 0.472 19878
636 1 10 . 1 1 12 12 VAL H H 12 7.452 7.452 7.785 -0.333 19878
637 1 10 . 1 1 13 13 ASN HA H 13 4.369 4.369 4.528 -0.159 19878
638 1 10 . 1 1 13 13 ASN H H 13 7.709 7.709 7.422 0.287 19878
639 1 10 . 1 1 14 14 GLY H H 14 7.550 7.550 8.313 -0.763 19878
640 1 10 . 1 1 15 15 GLN HA H 15 4.554 4.554 4.694 -0.140 19878
641 1 10 . 1 1 15 15 GLN H H 15 8.861 8.861 8.557 0.304 19878
642 1 10 . 1 1 16 16 CYS HA H 16 5.233 5.233 5.178 0.055 19878
643 1 10 . 1 1 16 16 CYS H H 16 9.086 9.086 8.773 0.313 19878
644 1 10 . 1 1 17 17 GLN HA H 17 5.105 5.105 4.815 0.290 19878
645 1 10 . 1 1 17 17 GLN H H 17 9.471 9.471 8.529 0.942 19878
646 1 10 . 1 1 18 18 PRO HA H 18 4.623 4.623 4.423 0.200 19878
647 1 10 . 1 1 19 19 ARG HA H 19 3.927 3.927 4.332 -0.405 19878
648 1 10 . 1 1 19 19 ARG H H 19 8.284 8.284 8.549 -0.265 19878
649 1 10 . 1 1 20 20 GLY H H 20 8.550 8.550 7.914 0.636 19878
650 1 10 . 1 1 21 21 ASN HA H 21 5.007 5.007 5.179 -0.172 19878
651 1 10 . 1 1 21 21 ASN H H 21 7.667 7.667 7.751 -0.084 19878
652 1 10 . 1 1 22 22 PRO HA H 22 4.368 4.368 4.458 -0.090 19878
653 1 10 . 1 1 23 23 CYS HA H 23 4.820 4.820 4.276 0.544 19878
654 1 10 . 1 1 23 23 CYS H H 23 8.354 8.354 7.496 0.858 19878
655 1 10 . 1 1 24 24 LEU HA H 24 4.595 4.595 4.586 0.009 19878
656 1 10 . 1 1 24 24 LEU H H 24 9.047 9.047 8.266 0.781 19878
657 1 10 . 1 1 25 25 ARG HA H 25 4.498 4.498 4.621 -0.123 19878
658 1 10 . 1 1 25 25 ARG H H 25 8.252 8.252 8.310 -0.058 19878
659 1 10 . 1 1 26 26 LEU HA H 26 4.648 4.648 4.652 -0.004 19878
660 1 10 . 1 1 26 26 LEU H H 26 7.995 7.995 8.631 -0.636 19878
661 1 10 . 1 1 27 27 ARG HA H 27 4.351 4.351 4.550 -0.199 19878
662 1 10 . 1 1 27 27 ARG H H 27 8.615 8.615 7.531 1.084 19878
663 1 10 . 1 1 28 28 GLY H H 28 8.372 8.372 8.490 -0.118 19878
664 1 10 . 1 1 29 29 ALA HA H 29 4.559 4.559 4.483 0.076 19878
665 1 10 . 1 1 29 29 ALA H H 29 8.963 8.963 7.862 1.101 19878
666 1 10 . 1 1 30 30 CYS HA H 30 5.075 5.075 4.718 0.357 19878
667 1 10 . 1 1 30 30 CYS H H 30 8.550 8.550 7.990 0.560 19878
668 1 10 . 1 1 31 31 PRO HA H 31 4.492 4.492 4.585 -0.093 19878
669 1 10 . 1 1 32 32 ARG HA H 32 4.119 4.119 4.025 0.094 19878
670 1 10 . 1 1 32 32 ARG H H 32 8.549 8.549 8.551 -0.002 19878
671 1 10 . 1 1 33 33 GLY H H 33 9.072 9.072 8.723 0.349 19878
672 1 10 . 1 1 34 34 SER HA H 34 5.177 5.177 4.875 0.302 19878
673 1 10 . 1 1 34 34 SER H H 34 8.285 8.285 7.910 0.375 19878
674 1 10 . 1 1 35 35 ARG HA H 35 4.725 4.725 4.856 -0.131 19878
675 1 10 . 1 1 35 35 ARG H H 35 9.225 9.225 8.546 0.679 19878
676 1 10 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.049 -0.355 19878
677 1 10 . 1 1 36 36 CYS H H 36 8.578 8.578 8.297 0.281 19878
678 1 10 . 1 1 37 37 CYS HA H 37 5.389 5.389 5.028 0.361 19878
679 1 10 . 1 1 37 37 CYS H H 37 8.779 8.779 9.156 -0.377 19878
680 1 10 . 1 1 38 38 MET HA H 38 4.694 4.694 4.772 -0.078 19878
681 1 10 . 1 1 38 38 MET H H 38 9.100 9.100 8.694 0.406 19878
682 1 10 . 1 1 39 39 PRO HA H 39 4.496 4.496 4.629 -0.133 19878
683 1 10 . 1 1 40 40 THR HA H 40 4.341 4.341 4.490 -0.149 19878
684 1 10 . 1 1 40 40 THR H H 40 8.335 8.335 8.264 0.071 19878
685 1 10 . 1 1 41 41 VAL HA H 41 4.147 4.147 4.447 -0.300 19878
686 1 10 . 1 1 41 41 VAL H H 41 8.168 8.168 7.689 0.479 19878
687 1 10 . 1 1 42 42 ALA HA H 42 4.300 4.300 4.781 -0.481 19878
688 1 10 . 1 1 42 42 ALA H H 42 8.399 8.399 8.679 -0.280 19878
689 1 10 . 1 1 43 43 ALA HA H 43 4.261 4.261 4.714 -0.453 19878
690 1 10 . 1 1 43 43 ALA H H 43 8.299 8.299 8.720 -0.421 19878
691 1 11 . 1 1 2 2 ARG HA H 2 4.349 4.349 4.391 -0.042 19878
692 1 11 . 1 1 2 2 ARG H H 2 8.518 8.518 8.835 -0.317 19878
693 1 11 . 1 1 3 3 ARG HA H 3 4.579 4.579 4.204 0.375 19878
694 1 11 . 1 1 3 3 ARG H H 3 8.502 8.502 8.190 0.312 19878
695 1 11 . 1 1 4 4 ARG HA H 4 4.334 4.334 4.397 -0.063 19878
696 1 11 . 1 1 4 4 ARG H H 4 8.495 8.495 8.116 0.379 19878
697 1 11 . 1 1 5 5 ARG HA H 5 4.070 4.070 4.536 -0.466 19878
698 1 11 . 1 1 6 6 ARG HA H 6 4.390 4.390 4.158 0.232 19878
699 1 11 . 1 1 6 6 ARG H H 6 8.815 8.815 8.143 0.672 19878
700 1 11 . 1 1 9 9 CYS HA H 9 4.049 4.049 4.494 -0.445 19878
701 1 11 . 1 1 10 10 GLU HA H 10 4.365 4.365 4.333 0.032 19878
702 1 11 . 1 1 11 11 ASP HA H 11 4.679 4.679 4.460 0.219 19878
703 1 11 . 1 1 11 11 ASP H H 11 7.970 7.970 7.865 0.105 19878
704 1 11 . 1 1 12 12 VAL HA H 12 4.596 4.596 4.379 0.217 19878
705 1 11 . 1 1 12 12 VAL H H 12 7.452 7.452 7.532 -0.080 19878
706 1 11 . 1 1 13 13 ASN HA H 13 4.369 4.369 4.464 -0.095 19878
707 1 11 . 1 1 13 13 ASN H H 13 7.709 7.709 7.530 0.179 19878
708 1 11 . 1 1 14 14 GLY H H 14 7.550 7.550 8.088 -0.538 19878
709 1 11 . 1 1 15 15 GLN HA H 15 4.554 4.554 4.674 -0.120 19878
710 1 11 . 1 1 15 15 GLN H H 15 8.861 8.861 8.027 0.834 19878
711 1 11 . 1 1 16 16 CYS HA H 16 5.233 5.233 5.229 0.004 19878
712 1 11 . 1 1 16 16 CYS H H 16 9.086 9.086 8.699 0.387 19878
713 1 11 . 1 1 17 17 GLN HA H 17 5.105 5.105 4.904 0.201 19878
714 1 11 . 1 1 17 17 GLN H H 17 9.471 9.471 8.643 0.828 19878
715 1 11 . 1 1 18 18 PRO HA H 18 4.623 4.623 4.435 0.188 19878
716 1 11 . 1 1 19 19 ARG HA H 19 3.927 3.927 4.288 -0.361 19878
717 1 11 . 1 1 19 19 ARG H H 19 8.284 8.284 8.487 -0.203 19878
718 1 11 . 1 1 20 20 GLY H H 20 8.550 8.550 8.641 -0.091 19878
719 1 11 . 1 1 21 21 ASN HA H 21 5.007 5.007 4.960 0.047 19878
720 1 11 . 1 1 21 21 ASN H H 21 7.667 7.667 7.604 0.063 19878
721 1 11 . 1 1 22 22 PRO HA H 22 4.368 4.368 4.389 -0.021 19878
722 1 11 . 1 1 23 23 CYS HA H 23 4.820 4.820 4.284 0.536 19878
723 1 11 . 1 1 23 23 CYS H H 23 8.354 8.354 7.575 0.779 19878
724 1 11 . 1 1 24 24 LEU HA H 24 4.595 4.595 4.558 0.037 19878
725 1 11 . 1 1 24 24 LEU H H 24 9.047 9.047 8.052 0.995 19878
726 1 11 . 1 1 25 25 ARG HA H 25 4.498 4.498 4.042 0.456 19878
727 1 11 . 1 1 25 25 ARG H H 25 8.252 8.252 8.622 -0.370 19878
728 1 11 . 1 1 26 26 LEU HA H 26 4.648 4.648 4.566 0.082 19878
729 1 11 . 1 1 26 26 LEU H H 26 7.995 7.995 8.768 -0.773 19878
730 1 11 . 1 1 27 27 ARG HA H 27 4.351 4.351 4.514 -0.163 19878
731 1 11 . 1 1 27 27 ARG H H 27 8.615 8.615 7.493 1.122 19878
732 1 11 . 1 1 28 28 GLY H H 28 8.372 8.372 8.336 0.036 19878
733 1 11 . 1 1 29 29 ALA HA H 29 4.559 4.559 4.003 0.556 19878
734 1 11 . 1 1 29 29 ALA H H 29 8.963 8.963 8.269 0.694 19878
735 1 11 . 1 1 30 30 CYS HA H 30 5.075 5.075 4.185 0.890 19878
736 1 11 . 1 1 30 30 CYS H H 30 8.550 8.550 8.395 0.155 19878
737 1 11 . 1 1 31 31 PRO HA H 31 4.492 4.492 4.510 -0.018 19878
738 1 11 . 1 1 32 32 ARG HA H 32 4.119 4.119 4.133 -0.014 19878
739 1 11 . 1 1 32 32 ARG H H 32 8.549 8.549 8.507 0.042 19878
740 1 11 . 1 1 33 33 GLY H H 33 9.072 9.072 8.656 0.416 19878
741 1 11 . 1 1 34 34 SER HA H 34 5.177 5.177 5.113 0.064 19878
742 1 11 . 1 1 34 34 SER H H 34 8.285 8.285 7.695 0.590 19878
743 1 11 . 1 1 35 35 ARG HA H 35 4.725 4.725 4.840 -0.115 19878
744 1 11 . 1 1 35 35 ARG H H 35 9.225 9.225 8.538 0.687 19878
745 1 11 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.093 -0.399 19878
746 1 11 . 1 1 36 36 CYS H H 36 8.578 8.578 8.214 0.364 19878
747 1 11 . 1 1 37 37 CYS HA H 37 5.389 5.389 4.991 0.398 19878
748 1 11 . 1 1 37 37 CYS H H 37 8.779 8.779 9.277 -0.498 19878
749 1 11 . 1 1 38 38 MET HA H 38 4.694 4.694 4.946 -0.252 19878
750 1 11 . 1 1 38 38 MET H H 38 9.100 9.100 8.725 0.375 19878
751 1 11 . 1 1 39 39 PRO HA H 39 4.496 4.496 4.531 -0.035 19878
752 1 11 . 1 1 40 40 THR HA H 40 4.341 4.341 4.478 -0.137 19878
753 1 11 . 1 1 40 40 THR H H 40 8.335 8.335 8.254 0.081 19878
754 1 11 . 1 1 41 41 VAL HA H 41 4.147 4.147 4.602 -0.455 19878
755 1 11 . 1 1 41 41 VAL H H 41 8.168 8.168 7.763 0.405 19878
756 1 11 . 1 1 42 42 ALA HA H 42 4.300 4.300 5.057 -0.757 19878
757 1 11 . 1 1 42 42 ALA H H 42 8.399 8.399 8.809 -0.410 19878
758 1 11 . 1 1 43 43 ALA HA H 43 4.261 4.261 4.950 -0.689 19878
759 1 11 . 1 1 43 43 ALA H H 43 8.299 8.299 8.340 -0.041 19878
760 1 12 . 1 1 2 2 ARG HA H 2 4.349 4.349 4.529 -0.180 19878
761 1 12 . 1 1 2 2 ARG H H 2 8.518 8.518 7.724 0.794 19878
762 1 12 . 1 1 3 3 ARG HA H 3 4.579 4.579 4.157 0.422 19878
763 1 12 . 1 1 3 3 ARG H H 3 8.502 8.502 8.714 -0.212 19878
764 1 12 . 1 1 4 4 ARG HA H 4 4.334 4.334 4.071 0.263 19878
765 1 12 . 1 1 4 4 ARG H H 4 8.495 8.495 7.978 0.517 19878
766 1 12 . 1 1 5 5 ARG HA H 5 4.070 4.070 4.235 -0.165 19878
767 1 12 . 1 1 6 6 ARG HA H 6 4.390 4.390 4.106 0.284 19878
768 1 12 . 1 1 6 6 ARG H H 6 8.815 8.815 7.570 1.245 19878
769 1 12 . 1 1 9 9 CYS HA H 9 4.049 4.049 4.345 -0.296 19878
770 1 12 . 1 1 10 10 GLU HA H 10 4.365 4.365 4.106 0.259 19878
771 1 12 . 1 1 11 11 ASP HA H 11 4.679 4.679 4.409 0.270 19878
772 1 12 . 1 1 11 11 ASP H H 11 7.970 7.970 7.752 0.218 19878
773 1 12 . 1 1 12 12 VAL HA H 12 4.596 4.596 3.974 0.622 19878
774 1 12 . 1 1 12 12 VAL H H 12 7.452 7.452 7.702 -0.250 19878
775 1 12 . 1 1 13 13 ASN HA H 13 4.369 4.369 4.518 -0.149 19878
776 1 12 . 1 1 13 13 ASN H H 13 7.709 7.709 7.781 -0.072 19878
777 1 12 . 1 1 14 14 GLY H H 14 7.550 7.550 8.176 -0.626 19878
778 1 12 . 1 1 15 15 GLN HA H 15 4.554 4.554 4.650 -0.096 19878
779 1 12 . 1 1 15 15 GLN H H 15 8.861 8.861 7.988 0.873 19878
780 1 12 . 1 1 16 16 CYS HA H 16 5.233 5.233 5.199 0.034 19878
781 1 12 . 1 1 16 16 CYS H H 16 9.086 9.086 8.703 0.383 19878
782 1 12 . 1 1 17 17 GLN HA H 17 5.105 5.105 4.863 0.242 19878
783 1 12 . 1 1 17 17 GLN H H 17 9.471 9.471 8.641 0.830 19878
784 1 12 . 1 1 18 18 PRO HA H 18 4.623 4.623 4.471 0.152 19878
785 1 12 . 1 1 19 19 ARG HA H 19 3.927 3.927 4.404 -0.477 19878
786 1 12 . 1 1 19 19 ARG H H 19 8.284 8.284 8.463 -0.179 19878
787 1 12 . 1 1 20 20 GLY H H 20 8.550 8.550 8.409 0.141 19878
788 1 12 . 1 1 21 21 ASN HA H 21 5.007 5.007 4.884 0.123 19878
789 1 12 . 1 1 21 21 ASN H H 21 7.667 7.667 7.727 -0.060 19878
790 1 12 . 1 1 22 22 PRO HA H 22 4.368 4.368 4.499 -0.131 19878
791 1 12 . 1 1 23 23 CYS HA H 23 4.820 4.820 4.250 0.570 19878
792 1 12 . 1 1 23 23 CYS H H 23 8.354 8.354 7.504 0.850 19878
793 1 12 . 1 1 24 24 LEU HA H 24 4.595 4.595 4.668 -0.073 19878
794 1 12 . 1 1 24 24 LEU H H 24 9.047 9.047 8.196 0.851 19878
795 1 12 . 1 1 25 25 ARG HA H 25 4.498 4.498 4.006 0.492 19878
796 1 12 . 1 1 25 25 ARG H H 25 8.252 8.252 8.418 -0.166 19878
797 1 12 . 1 1 26 26 LEU HA H 26 4.648 4.648 4.596 0.052 19878
798 1 12 . 1 1 26 26 LEU H H 26 7.995 7.995 8.802 -0.807 19878
799 1 12 . 1 1 27 27 ARG HA H 27 4.351 4.351 4.531 -0.180 19878
800 1 12 . 1 1 27 27 ARG H H 27 8.615 8.615 7.574 1.041 19878
801 1 12 . 1 1 28 28 GLY H H 28 8.372 8.372 8.503 -0.131 19878
802 1 12 . 1 1 29 29 ALA HA H 29 4.559 4.559 4.491 0.068 19878
803 1 12 . 1 1 29 29 ALA H H 29 8.963 8.963 7.864 1.099 19878
804 1 12 . 1 1 30 30 CYS HA H 30 5.075 5.075 4.717 0.358 19878
805 1 12 . 1 1 30 30 CYS H H 30 8.550 8.550 7.984 0.566 19878
806 1 12 . 1 1 31 31 PRO HA H 31 4.492 4.492 4.513 -0.021 19878
807 1 12 . 1 1 32 32 ARG HA H 32 4.119 4.119 4.139 -0.020 19878
808 1 12 . 1 1 32 32 ARG H H 32 8.549 8.549 8.462 0.087 19878
809 1 12 . 1 1 33 33 GLY H H 33 9.072 9.072 8.705 0.367 19878
810 1 12 . 1 1 34 34 SER HA H 34 5.177 5.177 4.983 0.194 19878
811 1 12 . 1 1 34 34 SER H H 34 8.285 8.285 7.728 0.557 19878
812 1 12 . 1 1 35 35 ARG HA H 35 4.725 4.725 4.709 0.016 19878
813 1 12 . 1 1 35 35 ARG H H 35 9.225 9.225 8.592 0.633 19878
814 1 12 . 1 1 36 36 CYS HA H 36 4.694 4.694 4.976 -0.282 19878
815 1 12 . 1 1 36 36 CYS H H 36 8.578 8.578 8.288 0.290 19878
816 1 12 . 1 1 37 37 CYS HA H 37 5.389 5.389 4.744 0.645 19878
817 1 12 . 1 1 37 37 CYS H H 37 8.779 8.779 9.210 -0.431 19878
818 1 12 . 1 1 38 38 MET HA H 38 4.694 4.694 4.801 -0.107 19878
819 1 12 . 1 1 38 38 MET H H 38 9.100 9.100 8.997 0.103 19878
820 1 12 . 1 1 39 39 PRO HA H 39 4.496 4.496 4.596 -0.100 19878
821 1 12 . 1 1 40 40 THR HA H 40 4.341 4.341 4.502 -0.161 19878
822 1 12 . 1 1 40 40 THR H H 40 8.335 8.335 8.246 0.089 19878
823 1 12 . 1 1 41 41 VAL HA H 41 4.147 4.147 4.573 -0.426 19878
824 1 12 . 1 1 41 41 VAL H H 41 8.168 8.168 7.820 0.348 19878
825 1 12 . 1 1 42 42 ALA HA H 42 4.300 4.300 5.170 -0.871 19878
826 1 12 . 1 1 42 42 ALA H H 42 8.399 8.399 9.069 -0.670 19878
827 1 12 . 1 1 43 43 ALA HA H 43 4.261 4.261 4.998 -0.737 19878
828 1 12 . 1 1 43 43 ALA H H 43 8.299 8.299 8.841 -0.542 19878
829 1 13 . 1 1 2 2 ARG HA H 2 4.349 4.349 4.589 -0.240 19878
830 1 13 . 1 1 2 2 ARG H H 2 8.518 8.518 8.376 0.142 19878
831 1 13 . 1 1 3 3 ARG HA H 3 4.579 4.579 4.024 0.555 19878
832 1 13 . 1 1 3 3 ARG H H 3 8.502 8.502 8.593 -0.091 19878
833 1 13 . 1 1 4 4 ARG HA H 4 4.334 4.334 4.217 0.117 19878
834 1 13 . 1 1 4 4 ARG H H 4 8.495 8.495 8.433 0.062 19878
835 1 13 . 1 1 5 5 ARG HA H 5 4.070 4.070 4.441 -0.371 19878
836 1 13 . 1 1 6 6 ARG HA H 6 4.390 4.390 4.239 0.151 19878
837 1 13 . 1 1 6 6 ARG H H 6 8.815 8.815 8.181 0.634 19878
838 1 13 . 1 1 9 9 CYS HA H 9 4.049 4.049 4.357 -0.308 19878
839 1 13 . 1 1 10 10 GLU HA H 10 4.365 4.365 4.177 0.188 19878
840 1 13 . 1 1 11 11 ASP HA H 11 4.679 4.679 4.380 0.299 19878
841 1 13 . 1 1 11 11 ASP H H 11 7.970 7.970 8.298 -0.328 19878
842 1 13 . 1 1 12 12 VAL HA H 12 4.596 4.596 4.242 0.354 19878
843 1 13 . 1 1 12 12 VAL H H 12 7.452 7.452 7.628 -0.176 19878
844 1 13 . 1 1 13 13 ASN HA H 13 4.369 4.369 4.461 -0.092 19878
845 1 13 . 1 1 13 13 ASN H H 13 7.709 7.709 7.828 -0.119 19878
846 1 13 . 1 1 14 14 GLY H H 14 7.550 7.550 7.923 -0.373 19878
847 1 13 . 1 1 15 15 GLN HA H 15 4.554 4.554 4.590 -0.036 19878
848 1 13 . 1 1 15 15 GLN H H 15 8.861 8.861 8.415 0.446 19878
849 1 13 . 1 1 16 16 CYS HA H 16 5.233 5.233 4.773 0.460 19878
850 1 13 . 1 1 16 16 CYS H H 16 9.086 9.086 9.002 0.084 19878
851 1 13 . 1 1 17 17 GLN HA H 17 5.105 5.105 4.920 0.185 19878
852 1 13 . 1 1 17 17 GLN H H 17 9.471 9.471 8.507 0.964 19878
853 1 13 . 1 1 18 18 PRO HA H 18 4.623 4.623 4.443 0.180 19878
854 1 13 . 1 1 19 19 ARG HA H 19 3.927 3.927 4.333 -0.406 19878
855 1 13 . 1 1 19 19 ARG H H 19 8.284 8.284 8.591 -0.307 19878
856 1 13 . 1 1 20 20 GLY H H 20 8.550 8.550 7.991 0.559 19878
857 1 13 . 1 1 21 21 ASN HA H 21 5.007 5.007 5.150 -0.143 19878
858 1 13 . 1 1 21 21 ASN H H 21 7.667 7.667 7.765 -0.098 19878
859 1 13 . 1 1 22 22 PRO HA H 22 4.368 4.368 4.449 -0.081 19878
860 1 13 . 1 1 23 23 CYS HA H 23 4.820 4.820 4.287 0.533 19878
861 1 13 . 1 1 23 23 CYS H H 23 8.354 8.354 7.607 0.747 19878
862 1 13 . 1 1 24 24 LEU HA H 24 4.595 4.595 4.634 -0.039 19878
863 1 13 . 1 1 24 24 LEU H H 24 9.047 9.047 8.270 0.777 19878
864 1 13 . 1 1 25 25 ARG HA H 25 4.498 4.498 4.861 -0.363 19878
865 1 13 . 1 1 25 25 ARG H H 25 8.252 8.252 8.362 -0.110 19878
866 1 13 . 1 1 26 26 LEU HA H 26 4.648 4.648 4.588 0.060 19878
867 1 13 . 1 1 26 26 LEU H H 26 7.995 7.995 8.806 -0.811 19878
868 1 13 . 1 1 27 27 ARG HA H 27 4.351 4.351 4.536 -0.185 19878
869 1 13 . 1 1 27 27 ARG H H 27 8.615 8.615 7.574 1.040 19878
870 1 13 . 1 1 28 28 GLY H H 28 8.372 8.372 8.427 -0.055 19878
871 1 13 . 1 1 29 29 ALA HA H 29 4.559 4.559 4.249 0.310 19878
872 1 13 . 1 1 29 29 ALA H H 29 8.963 8.963 7.854 1.109 19878
873 1 13 . 1 1 30 30 CYS HA H 30 5.075 5.075 4.479 0.596 19878
874 1 13 . 1 1 30 30 CYS H H 30 8.550 8.550 8.088 0.462 19878
875 1 13 . 1 1 31 31 PRO HA H 31 4.492 4.492 4.512 -0.020 19878
876 1 13 . 1 1 32 32 ARG HA H 32 4.119 4.119 3.911 0.208 19878
877 1 13 . 1 1 32 32 ARG H H 32 8.549 8.549 8.488 0.061 19878
878 1 13 . 1 1 33 33 GLY H H 33 9.072 9.072 8.874 0.198 19878
879 1 13 . 1 1 34 34 SER HA H 34 5.177 5.177 5.121 0.056 19878
880 1 13 . 1 1 34 34 SER H H 34 8.285 8.285 7.637 0.648 19878
881 1 13 . 1 1 35 35 ARG HA H 35 4.725 4.725 4.670 0.055 19878
882 1 13 . 1 1 35 35 ARG H H 35 9.225 9.225 8.739 0.486 19878
883 1 13 . 1 1 36 36 CYS HA H 36 4.694 4.694 4.454 0.240 19878
884 1 13 . 1 1 36 36 CYS H H 36 8.578 8.578 8.353 0.225 19878
885 1 13 . 1 1 37 37 CYS HA H 37 5.389 5.389 5.142 0.247 19878
886 1 13 . 1 1 37 37 CYS H H 37 8.779 8.779 9.102 -0.323 19878
887 1 13 . 1 1 38 38 MET HA H 38 4.694 4.694 4.806 -0.112 19878
888 1 13 . 1 1 38 38 MET H H 38 9.100 9.100 8.747 0.353 19878
889 1 13 . 1 1 39 39 PRO HA H 39 4.496 4.496 4.612 -0.116 19878
890 1 13 . 1 1 40 40 THR HA H 40 4.341 4.341 4.426 -0.085 19878
891 1 13 . 1 1 40 40 THR H H 40 8.335 8.335 8.267 0.068 19878
892 1 13 . 1 1 41 41 VAL HA H 41 4.147 4.147 4.712 -0.565 19878
893 1 13 . 1 1 41 41 VAL H H 41 8.168 8.168 7.732 0.436 19878
894 1 13 . 1 1 42 42 ALA HA H 42 4.300 4.300 4.669 -0.369 19878
895 1 13 . 1 1 42 42 ALA H H 42 8.399 8.399 8.331 0.068 19878
896 1 13 . 1 1 43 43 ALA HA H 43 4.261 4.261 4.662 -0.401 19878
897 1 13 . 1 1 43 43 ALA H H 43 8.299 8.299 8.143 0.156 19878
898 1 14 . 1 1 2 2 ARG HA H 2 4.349 4.349 4.446 -0.097 19878
899 1 14 . 1 1 2 2 ARG H H 2 8.518 8.518 8.027 0.491 19878
900 1 14 . 1 1 3 3 ARG HA H 3 4.579 4.579 4.434 0.145 19878
901 1 14 . 1 1 3 3 ARG H H 3 8.502 8.502 8.108 0.394 19878
902 1 14 . 1 1 4 4 ARG HA H 4 4.334 4.334 4.292 0.042 19878
903 1 14 . 1 1 4 4 ARG H H 4 8.495 8.495 8.378 0.117 19878
904 1 14 . 1 1 5 5 ARG HA H 5 4.070 4.070 3.990 0.080 19878
905 1 14 . 1 1 6 6 ARG HA H 6 4.390 4.390 4.096 0.294 19878
906 1 14 . 1 1 6 6 ARG H H 6 8.815 8.815 8.279 0.536 19878
907 1 14 . 1 1 9 9 CYS HA H 9 4.049 4.049 4.357 -0.308 19878
908 1 14 . 1 1 10 10 GLU HA H 10 4.365 4.365 4.121 0.244 19878
909 1 14 . 1 1 11 11 ASP HA H 11 4.679 4.679 4.398 0.281 19878
910 1 14 . 1 1 11 11 ASP H H 11 7.970 7.970 7.767 0.203 19878
911 1 14 . 1 1 12 12 VAL HA H 12 4.596 4.596 3.975 0.621 19878
912 1 14 . 1 1 12 12 VAL H H 12 7.452 7.452 7.684 -0.232 19878
913 1 14 . 1 1 13 13 ASN HA H 13 4.369 4.369 4.544 -0.175 19878
914 1 14 . 1 1 13 13 ASN H H 13 7.709 7.709 7.795 -0.086 19878
915 1 14 . 1 1 14 14 GLY H H 14 7.550 7.550 7.981 -0.431 19878
916 1 14 . 1 1 15 15 GLN HA H 15 4.554 4.554 4.586 -0.032 19878
917 1 14 . 1 1 15 15 GLN H H 15 8.861 8.861 8.244 0.617 19878
918 1 14 . 1 1 16 16 CYS HA H 16 5.233 5.233 5.409 -0.176 19878
919 1 14 . 1 1 16 16 CYS H H 16 9.086 9.086 8.683 0.403 19878
920 1 14 . 1 1 17 17 GLN HA H 17 5.105 5.105 4.810 0.295 19878
921 1 14 . 1 1 17 17 GLN H H 17 9.471 9.471 8.903 0.568 19878
922 1 14 . 1 1 18 18 PRO HA H 18 4.623 4.623 4.410 0.213 19878
923 1 14 . 1 1 19 19 ARG HA H 19 3.927 3.927 4.258 -0.331 19878
924 1 14 . 1 1 19 19 ARG H H 19 8.284 8.284 8.403 -0.119 19878
925 1 14 . 1 1 20 20 GLY H H 20 8.550 8.550 8.485 0.065 19878
926 1 14 . 1 1 21 21 ASN HA H 21 5.007 5.007 4.977 0.030 19878
927 1 14 . 1 1 21 21 ASN H H 21 7.667 7.667 7.514 0.153 19878
928 1 14 . 1 1 22 22 PRO HA H 22 4.368 4.368 4.394 -0.026 19878
929 1 14 . 1 1 23 23 CYS HA H 23 4.820 4.820 4.180 0.640 19878
930 1 14 . 1 1 23 23 CYS H H 23 8.354 8.354 7.652 0.702 19878
931 1 14 . 1 1 24 24 LEU HA H 24 4.595 4.595 4.413 0.182 19878
932 1 14 . 1 1 24 24 LEU H H 24 9.047 9.047 8.365 0.682 19878
933 1 14 . 1 1 25 25 ARG HA H 25 4.498 4.498 4.518 -0.020 19878
934 1 14 . 1 1 25 25 ARG H H 25 8.252 8.252 8.433 -0.181 19878
935 1 14 . 1 1 26 26 LEU HA H 26 4.648 4.648 4.443 0.205 19878
936 1 14 . 1 1 26 26 LEU H H 26 7.995 7.995 8.717 -0.722 19878
937 1 14 . 1 1 27 27 ARG HA H 27 4.351 4.351 4.525 -0.174 19878
938 1 14 . 1 1 27 27 ARG H H 27 8.615 8.615 7.517 1.098 19878
939 1 14 . 1 1 28 28 GLY H H 28 8.372 8.372 8.500 -0.128 19878
940 1 14 . 1 1 29 29 ALA HA H 29 4.559 4.559 4.496 0.063 19878
941 1 14 . 1 1 29 29 ALA H H 29 8.963 8.963 7.856 1.107 19878
942 1 14 . 1 1 30 30 CYS HA H 30 5.075 5.075 4.769 0.306 19878
943 1 14 . 1 1 30 30 CYS H H 30 8.550 8.550 7.941 0.609 19878
944 1 14 . 1 1 31 31 PRO HA H 31 4.492 4.492 4.495 -0.003 19878
945 1 14 . 1 1 32 32 ARG HA H 32 4.119 4.119 4.106 0.013 19878
946 1 14 . 1 1 32 32 ARG H H 32 8.549 8.549 8.680 -0.131 19878
947 1 14 . 1 1 33 33 GLY H H 33 9.072 9.072 8.828 0.244 19878
948 1 14 . 1 1 34 34 SER HA H 34 5.177 5.177 4.841 0.336 19878
949 1 14 . 1 1 34 34 SER H H 34 8.285 8.285 7.688 0.597 19878
950 1 14 . 1 1 35 35 ARG HA H 35 4.725 4.725 4.619 0.106 19878
951 1 14 . 1 1 35 35 ARG H H 35 9.225 9.225 8.599 0.626 19878
952 1 14 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.161 -0.467 19878
953 1 14 . 1 1 36 36 CYS H H 36 8.578 8.578 8.352 0.226 19878
954 1 14 . 1 1 37 37 CYS HA H 37 5.389 5.389 5.277 0.112 19878
955 1 14 . 1 1 37 37 CYS H H 37 8.779 8.779 9.186 -0.407 19878
956 1 14 . 1 1 38 38 MET HA H 38 4.694 4.694 4.970 -0.276 19878
957 1 14 . 1 1 38 38 MET H H 38 9.100 9.100 8.100 1.000 19878
958 1 14 . 1 1 39 39 PRO HA H 39 4.496 4.496 4.538 -0.042 19878
959 1 14 . 1 1 40 40 THR HA H 40 4.341 4.341 4.435 -0.094 19878
960 1 14 . 1 1 40 40 THR H H 40 8.335 8.335 8.269 0.066 19878
961 1 14 . 1 1 41 41 VAL HA H 41 4.147 4.147 4.575 -0.428 19878
962 1 14 . 1 1 41 41 VAL H H 41 8.168 8.168 7.769 0.399 19878
963 1 14 . 1 1 42 42 ALA HA H 42 4.300 4.300 4.791 -0.491 19878
964 1 14 . 1 1 42 42 ALA H H 42 8.399 8.399 8.423 -0.024 19878
965 1 14 . 1 1 43 43 ALA HA H 43 4.261 4.261 4.466 -0.205 19878
966 1 14 . 1 1 43 43 ALA H H 43 8.299 8.299 8.818 -0.519 19878
967 1 15 . 1 1 2 2 ARG HA H 2 4.349 4.349 4.441 -0.092 19878
968 1 15 . 1 1 2 2 ARG H H 2 8.518 8.518 7.975 0.543 19878
969 1 15 . 1 1 3 3 ARG HA H 3 4.579 4.579 4.475 0.104 19878
970 1 15 . 1 1 3 3 ARG H H 3 8.502 8.502 8.257 0.245 19878
971 1 15 . 1 1 4 4 ARG HA H 4 4.334 4.334 4.196 0.138 19878
972 1 15 . 1 1 4 4 ARG H H 4 8.495 8.495 8.220 0.275 19878
973 1 15 . 1 1 5 5 ARG HA H 5 4.070 4.070 3.967 0.103 19878
974 1 15 . 1 1 6 6 ARG HA H 6 4.390 4.390 4.100 0.290 19878
975 1 15 . 1 1 6 6 ARG H H 6 8.815 8.815 8.371 0.444 19878
976 1 15 . 1 1 9 9 CYS HA H 9 4.049 4.049 4.422 -0.373 19878
977 1 15 . 1 1 10 10 GLU HA H 10 4.365 4.365 4.196 0.169 19878
978 1 15 . 1 1 11 11 ASP HA H 11 4.679 4.679 4.369 0.310 19878
979 1 15 . 1 1 11 11 ASP H H 11 7.970 7.970 7.915 0.055 19878
980 1 15 . 1 1 12 12 VAL HA H 12 4.596 4.596 4.041 0.555 19878
981 1 15 . 1 1 12 12 VAL H H 12 7.452 7.452 7.647 -0.195 19878
982 1 15 . 1 1 13 13 ASN HA H 13 4.369 4.369 4.529 -0.160 19878
983 1 15 . 1 1 13 13 ASN H H 13 7.709 7.709 7.894 -0.185 19878
984 1 15 . 1 1 14 14 GLY H H 14 7.550 7.550 7.956 -0.406 19878
985 1 15 . 1 1 15 15 GLN HA H 15 4.554 4.554 4.624 -0.070 19878
986 1 15 . 1 1 15 15 GLN H H 15 8.861 8.861 8.368 0.493 19878
987 1 15 . 1 1 16 16 CYS HA H 16 5.233 5.233 4.478 0.755 19878
988 1 15 . 1 1 16 16 CYS H H 16 9.086 9.086 8.942 0.144 19878
989 1 15 . 1 1 17 17 GLN HA H 17 5.105 5.105 4.821 0.284 19878
990 1 15 . 1 1 17 17 GLN H H 17 9.471 9.471 8.922 0.549 19878
991 1 15 . 1 1 18 18 PRO HA H 18 4.623 4.623 4.438 0.185 19878
992 1 15 . 1 1 19 19 ARG HA H 19 3.927 3.927 4.397 -0.470 19878
993 1 15 . 1 1 19 19 ARG H H 19 8.284 8.284 8.532 -0.248 19878
994 1 15 . 1 1 20 20 GLY H H 20 8.550 8.550 8.292 0.258 19878
995 1 15 . 1 1 21 21 ASN HA H 21 5.007 5.007 5.125 -0.118 19878
996 1 15 . 1 1 21 21 ASN H H 21 7.667 7.667 7.733 -0.066 19878
997 1 15 . 1 1 22 22 PRO HA H 22 4.368 4.368 4.459 -0.091 19878
998 1 15 . 1 1 23 23 CYS HA H 23 4.820 4.820 4.266 0.554 19878
999 1 15 . 1 1 23 23 CYS H H 23 8.354 8.354 7.842 0.512 19878
1000 1 15 . 1 1 24 24 LEU HA H 24 4.595 4.595 4.676 -0.081 19878
1001 1 15 . 1 1 24 24 LEU H H 24 9.047 9.047 8.195 0.852 19878
1002 1 15 . 1 1 25 25 ARG HA H 25 4.498 4.498 4.679 -0.181 19878
1003 1 15 . 1 1 25 25 ARG H H 25 8.252 8.252 8.306 -0.054 19878
1004 1 15 . 1 1 26 26 LEU HA H 26 4.648 4.648 4.730 -0.082 19878
1005 1 15 . 1 1 26 26 LEU H H 26 7.995 7.995 8.739 -0.744 19878
1006 1 15 . 1 1 27 27 ARG HA H 27 4.351 4.351 4.542 -0.191 19878
1007 1 15 . 1 1 27 27 ARG H H 27 8.615 8.615 7.565 1.050 19878
1008 1 15 . 1 1 28 28 GLY H H 28 8.372 8.372 8.270 0.102 19878
1009 1 15 . 1 1 29 29 ALA HA H 29 4.559 4.559 4.028 0.531 19878
1010 1 15 . 1 1 29 29 ALA H H 29 8.963 8.963 8.340 0.623 19878
1011 1 15 . 1 1 30 30 CYS HA H 30 5.075 5.075 4.846 0.229 19878
1012 1 15 . 1 1 30 30 CYS H H 30 8.550 8.550 7.992 0.558 19878
1013 1 15 . 1 1 31 31 PRO HA H 31 4.492 4.492 4.577 -0.085 19878
1014 1 15 . 1 1 32 32 ARG HA H 32 4.119 4.119 4.081 0.038 19878
1015 1 15 . 1 1 32 32 ARG H H 32 8.549 8.549 8.389 0.160 19878
1016 1 15 . 1 1 33 33 GLY H H 33 9.072 9.072 8.779 0.293 19878
1017 1 15 . 1 1 34 34 SER HA H 34 5.177 5.177 4.668 0.509 19878
1018 1 15 . 1 1 34 34 SER H H 34 8.285 8.285 7.669 0.616 19878
1019 1 15 . 1 1 35 35 ARG HA H 35 4.725 4.725 4.645 0.080 19878
1020 1 15 . 1 1 35 35 ARG H H 35 9.225 9.225 8.852 0.373 19878
1021 1 15 . 1 1 36 36 CYS HA H 36 4.694 4.694 4.457 0.237 19878
1022 1 15 . 1 1 36 36 CYS H H 36 8.578 8.578 8.568 0.010 19878
1023 1 15 . 1 1 37 37 CYS HA H 37 5.389 5.389 5.088 0.301 19878
1024 1 15 . 1 1 37 37 CYS H H 37 8.779 8.779 9.161 -0.382 19878
1025 1 15 . 1 1 38 38 MET HA H 38 4.694 4.694 4.791 -0.097 19878
1026 1 15 . 1 1 38 38 MET H H 38 9.100 9.100 8.308 0.792 19878
1027 1 15 . 1 1 39 39 PRO HA H 39 4.496 4.496 4.631 -0.135 19878
1028 1 15 . 1 1 40 40 THR HA H 40 4.341 4.341 4.396 -0.055 19878
1029 1 15 . 1 1 40 40 THR H H 40 8.335 8.335 8.269 0.066 19878
1030 1 15 . 1 1 41 41 VAL HA H 41 4.147 4.147 4.533 -0.386 19878
1031 1 15 . 1 1 41 41 VAL H H 41 8.168 8.168 7.764 0.404 19878
1032 1 15 . 1 1 42 42 ALA HA H 42 4.300 4.300 4.543 -0.242 19878
1033 1 15 . 1 1 42 42 ALA H H 42 8.399 8.399 8.546 -0.147 19878
1034 1 15 . 1 1 43 43 ALA HA H 43 4.261 4.261 3.928 0.333 19878
1035 1 15 . 1 1 43 43 ALA H H 43 8.299 8.299 8.080 0.219 19878
1036 1 16 . 1 1 2 2 ARG HA H 2 4.349 4.349 4.515 -0.166 19878
1037 1 16 . 1 1 2 2 ARG H H 2 8.518 8.518 8.268 0.250 19878
1038 1 16 . 1 1 3 3 ARG HA H 3 4.579 4.579 4.490 0.089 19878
1039 1 16 . 1 1 3 3 ARG H H 3 8.502 8.502 7.908 0.594 19878
1040 1 16 . 1 1 4 4 ARG HA H 4 4.334 4.334 4.405 -0.071 19878
1041 1 16 . 1 1 4 4 ARG H H 4 8.495 8.495 8.294 0.201 19878
1042 1 16 . 1 1 5 5 ARG HA H 5 4.070 4.070 3.970 0.100 19878
1043 1 16 . 1 1 6 6 ARG HA H 6 4.390 4.390 4.289 0.101 19878
1044 1 16 . 1 1 6 6 ARG H H 6 8.815 8.815 8.256 0.559 19878
1045 1 16 . 1 1 9 9 CYS HA H 9 4.049 4.049 4.344 -0.295 19878
1046 1 16 . 1 1 10 10 GLU HA H 10 4.365 4.365 4.103 0.262 19878
1047 1 16 . 1 1 11 11 ASP HA H 11 4.679 4.679 4.378 0.301 19878
1048 1 16 . 1 1 11 11 ASP H H 11 7.970 7.970 7.862 0.108 19878
1049 1 16 . 1 1 12 12 VAL HA H 12 4.596 4.596 3.957 0.639 19878
1050 1 16 . 1 1 12 12 VAL H H 12 7.452 7.452 7.725 -0.273 19878
1051 1 16 . 1 1 13 13 ASN HA H 13 4.369 4.369 4.425 -0.056 19878
1052 1 16 . 1 1 13 13 ASN H H 13 7.709 7.709 7.726 -0.017 19878
1053 1 16 . 1 1 14 14 GLY H H 14 7.550 7.550 7.637 -0.087 19878
1054 1 16 . 1 1 15 15 GLN HA H 15 4.554 4.554 4.582 -0.028 19878
1055 1 16 . 1 1 15 15 GLN H H 15 8.861 8.861 8.482 0.379 19878
1056 1 16 . 1 1 16 16 CYS HA H 16 5.233 5.233 4.620 0.613 19878
1057 1 16 . 1 1 16 16 CYS H H 16 9.086 9.086 9.055 0.031 19878
1058 1 16 . 1 1 17 17 GLN HA H 17 5.105 5.105 4.900 0.205 19878
1059 1 16 . 1 1 17 17 GLN H H 17 9.471 9.471 8.617 0.854 19878
1060 1 16 . 1 1 18 18 PRO HA H 18 4.623 4.623 4.511 0.112 19878
1061 1 16 . 1 1 19 19 ARG HA H 19 3.927 3.927 4.389 -0.462 19878
1062 1 16 . 1 1 19 19 ARG H H 19 8.284 8.284 8.563 -0.279 19878
1063 1 16 . 1 1 20 20 GLY H H 20 8.550 8.550 7.996 0.554 19878
1064 1 16 . 1 1 21 21 ASN HA H 21 5.007 5.007 5.198 -0.191 19878
1065 1 16 . 1 1 21 21 ASN H H 21 7.667 7.667 7.777 -0.110 19878
1066 1 16 . 1 1 22 22 PRO HA H 22 4.368 4.368 4.446 -0.078 19878
1067 1 16 . 1 1 23 23 CYS HA H 23 4.820 4.820 4.531 0.289 19878
1068 1 16 . 1 1 23 23 CYS H H 23 8.354 8.354 7.772 0.582 19878
1069 1 16 . 1 1 24 24 LEU HA H 24 4.595 4.595 4.606 -0.011 19878
1070 1 16 . 1 1 24 24 LEU H H 24 9.047 9.047 8.200 0.847 19878
1071 1 16 . 1 1 25 25 ARG HA H 25 4.498 4.498 4.888 -0.390 19878
1072 1 16 . 1 1 25 25 ARG H H 25 8.252 8.252 8.239 0.013 19878
1073 1 16 . 1 1 26 26 LEU HA H 26 4.648 4.648 4.675 -0.027 19878
1074 1 16 . 1 1 26 26 LEU H H 26 7.995 7.995 8.940 -0.945 19878
1075 1 16 . 1 1 27 27 ARG HA H 27 4.351 4.351 4.567 -0.216 19878
1076 1 16 . 1 1 27 27 ARG H H 27 8.615 8.615 7.570 1.045 19878
1077 1 16 . 1 1 28 28 GLY H H 28 8.372 8.372 8.418 -0.046 19878
1078 1 16 . 1 1 29 29 ALA HA H 29 4.559 4.559 4.223 0.336 19878
1079 1 16 . 1 1 29 29 ALA H H 29 8.963 8.963 7.878 1.085 19878
1080 1 16 . 1 1 30 30 CYS HA H 30 5.075 5.075 4.378 0.697 19878
1081 1 16 . 1 1 30 30 CYS H H 30 8.550 8.550 8.188 0.362 19878
1082 1 16 . 1 1 31 31 PRO HA H 31 4.492 4.492 4.490 0.002 19878
1083 1 16 . 1 1 32 32 ARG HA H 32 4.119 4.119 3.922 0.197 19878
1084 1 16 . 1 1 32 32 ARG H H 32 8.549 8.549 8.492 0.057 19878
1085 1 16 . 1 1 33 33 GLY H H 33 9.072 9.072 8.823 0.249 19878
1086 1 16 . 1 1 34 34 SER HA H 34 5.177 5.177 5.073 0.104 19878
1087 1 16 . 1 1 34 34 SER H H 34 8.285 8.285 7.645 0.640 19878
1088 1 16 . 1 1 35 35 ARG HA H 35 4.725 4.725 4.691 0.034 19878
1089 1 16 . 1 1 35 35 ARG H H 35 9.225 9.225 8.771 0.454 19878
1090 1 16 . 1 1 36 36 CYS HA H 36 4.694 4.694 4.389 0.305 19878
1091 1 16 . 1 1 36 36 CYS H H 36 8.578 8.578 8.402 0.176 19878
1092 1 16 . 1 1 37 37 CYS HA H 37 5.389 5.389 5.128 0.261 19878
1093 1 16 . 1 1 37 37 CYS H H 37 8.779 8.779 9.062 -0.283 19878
1094 1 16 . 1 1 38 38 MET HA H 38 4.694 4.694 4.798 -0.104 19878
1095 1 16 . 1 1 38 38 MET H H 38 9.100 9.100 8.756 0.344 19878
1096 1 16 . 1 1 39 39 PRO HA H 39 4.496 4.496 4.586 -0.090 19878
1097 1 16 . 1 1 40 40 THR HA H 40 4.341 4.341 4.500 -0.159 19878
1098 1 16 . 1 1 40 40 THR H H 40 8.335 8.335 8.221 0.114 19878
1099 1 16 . 1 1 41 41 VAL HA H 41 4.147 4.147 4.300 -0.153 19878
1100 1 16 . 1 1 41 41 VAL H H 41 8.168 8.168 7.544 0.624 19878
1101 1 16 . 1 1 42 42 ALA HA H 42 4.300 4.300 4.380 -0.080 19878
1102 1 16 . 1 1 42 42 ALA H H 42 8.399 8.399 8.582 -0.183 19878
1103 1 16 . 1 1 43 43 ALA HA H 43 4.261 4.261 4.152 0.109 19878
1104 1 16 . 1 1 43 43 ALA H H 43 8.299 8.299 8.094 0.205 19878
1105 1 17 . 1 1 2 2 ARG HA H 2 4.349 4.349 4.445 -0.096 19878
1106 1 17 . 1 1 2 2 ARG H H 2 8.518 8.518 7.959 0.559 19878
1107 1 17 . 1 1 3 3 ARG HA H 3 4.579 4.579 4.086 0.493 19878
1108 1 17 . 1 1 3 3 ARG H H 3 8.502 8.502 8.723 -0.221 19878
1109 1 17 . 1 1 4 4 ARG HA H 4 4.334 4.334 4.165 0.169 19878
1110 1 17 . 1 1 4 4 ARG H H 4 8.495 8.495 8.420 0.075 19878
1111 1 17 . 1 1 5 5 ARG HA H 5 4.070 4.070 4.407 -0.337 19878
1112 1 17 . 1 1 6 6 ARG HA H 6 4.390 4.390 4.130 0.260 19878
1113 1 17 . 1 1 6 6 ARG H H 6 8.815 8.815 8.284 0.531 19878
1114 1 17 . 1 1 9 9 CYS HA H 9 4.049 4.049 4.371 -0.322 19878
1115 1 17 . 1 1 10 10 GLU HA H 10 4.365 4.365 4.118 0.247 19878
1116 1 17 . 1 1 11 11 ASP HA H 11 4.679 4.679 4.356 0.323 19878
1117 1 17 . 1 1 11 11 ASP H H 11 7.970 7.970 7.913 0.057 19878
1118 1 17 . 1 1 12 12 VAL HA H 12 4.596 4.596 4.008 0.588 19878
1119 1 17 . 1 1 12 12 VAL H H 12 7.452 7.452 7.797 -0.345 19878
1120 1 17 . 1 1 13 13 ASN HA H 13 4.369 4.369 4.471 -0.102 19878
1121 1 17 . 1 1 13 13 ASN H H 13 7.709 7.709 7.888 -0.179 19878
1122 1 17 . 1 1 14 14 GLY H H 14 7.550 7.550 7.736 -0.186 19878
1123 1 17 . 1 1 15 15 GLN HA H 15 4.554 4.554 4.613 -0.059 19878
1124 1 17 . 1 1 15 15 GLN H H 15 8.861 8.861 8.136 0.725 19878
1125 1 17 . 1 1 16 16 CYS HA H 16 5.233 5.233 5.427 -0.194 19878
1126 1 17 . 1 1 16 16 CYS H H 16 9.086 9.086 8.673 0.413 19878
1127 1 17 . 1 1 17 17 GLN HA H 17 5.105 5.105 4.839 0.266 19878
1128 1 17 . 1 1 17 17 GLN H H 17 9.471 9.471 8.973 0.498 19878
1129 1 17 . 1 1 18 18 PRO HA H 18 4.623 4.623 4.432 0.191 19878
1130 1 17 . 1 1 19 19 ARG HA H 19 3.927 3.927 4.360 -0.433 19878
1131 1 17 . 1 1 19 19 ARG H H 19 8.284 8.284 8.517 -0.233 19878
1132 1 17 . 1 1 20 20 GLY H H 20 8.550 8.550 8.106 0.444 19878
1133 1 17 . 1 1 21 21 ASN HA H 21 5.007 5.007 5.114 -0.107 19878
1134 1 17 . 1 1 21 21 ASN H H 21 7.667 7.667 7.670 -0.003 19878
1135 1 17 . 1 1 22 22 PRO HA H 22 4.368 4.368 4.359 0.009 19878
1136 1 17 . 1 1 23 23 CYS HA H 23 4.820 4.820 4.206 0.614 19878
1137 1 17 . 1 1 23 23 CYS H H 23 8.354 8.354 7.680 0.674 19878
1138 1 17 . 1 1 24 24 LEU HA H 24 4.595 4.595 4.279 0.316 19878
1139 1 17 . 1 1 24 24 LEU H H 24 9.047 9.047 8.655 0.392 19878
1140 1 17 . 1 1 25 25 ARG HA H 25 4.498 4.498 4.897 -0.399 19878
1141 1 17 . 1 1 25 25 ARG H H 25 8.252 8.252 8.296 -0.044 19878
1142 1 17 . 1 1 26 26 LEU HA H 26 4.648 4.648 4.469 0.179 19878
1143 1 17 . 1 1 26 26 LEU H H 26 7.995 7.995 8.579 -0.584 19878
1144 1 17 . 1 1 27 27 ARG HA H 27 4.351 4.351 4.546 -0.195 19878
1145 1 17 . 1 1 27 27 ARG H H 27 8.615 8.615 7.619 0.996 19878
1146 1 17 . 1 1 28 28 GLY H H 28 8.372 8.372 8.440 -0.068 19878
1147 1 17 . 1 1 29 29 ALA HA H 29 4.559 4.559 4.205 0.354 19878
1148 1 17 . 1 1 29 29 ALA H H 29 8.963 8.963 7.800 1.163 19878
1149 1 17 . 1 1 30 30 CYS HA H 30 5.075 5.075 4.351 0.724 19878
1150 1 17 . 1 1 30 30 CYS H H 30 8.550 8.550 8.282 0.268 19878
1151 1 17 . 1 1 31 31 PRO HA H 31 4.492 4.492 4.468 0.024 19878
1152 1 17 . 1 1 32 32 ARG HA H 32 4.119 4.119 4.139 -0.020 19878
1153 1 17 . 1 1 32 32 ARG H H 32 8.549 8.549 8.515 0.034 19878
1154 1 17 . 1 1 33 33 GLY H H 33 9.072 9.072 8.784 0.287 19878
1155 1 17 . 1 1 34 34 SER HA H 34 5.177 5.177 4.968 0.209 19878
1156 1 17 . 1 1 34 34 SER H H 34 8.285 8.285 7.684 0.601 19878
1157 1 17 . 1 1 35 35 ARG HA H 35 4.725 4.725 4.701 0.024 19878
1158 1 17 . 1 1 35 35 ARG H H 35 9.225 9.225 8.673 0.552 19878
1159 1 17 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.273 -0.579 19878
1160 1 17 . 1 1 36 36 CYS H H 36 8.578 8.578 8.224 0.354 19878
1161 1 17 . 1 1 37 37 CYS HA H 37 5.389 5.389 5.246 0.143 19878
1162 1 17 . 1 1 37 37 CYS H H 37 8.779 8.779 9.140 -0.361 19878
1163 1 17 . 1 1 38 38 MET HA H 38 4.694 4.694 4.849 -0.155 19878
1164 1 17 . 1 1 38 38 MET H H 38 9.100 9.100 8.547 0.553 19878
1165 1 17 . 1 1 39 39 PRO HA H 39 4.496 4.496 4.587 -0.091 19878
1166 1 17 . 1 1 40 40 THR HA H 40 4.341 4.341 4.377 -0.036 19878
1167 1 17 . 1 1 40 40 THR H H 40 8.335 8.335 8.328 0.007 19878
1168 1 17 . 1 1 41 41 VAL HA H 41 4.147 4.147 4.194 -0.047 19878
1169 1 17 . 1 1 41 41 VAL H H 41 8.168 8.168 7.595 0.573 19878
1170 1 17 . 1 1 42 42 ALA HA H 42 4.300 4.300 4.464 -0.164 19878
1171 1 17 . 1 1 42 42 ALA H H 42 8.399 8.399 8.398 0.001 19878
1172 1 17 . 1 1 43 43 ALA HA H 43 4.261 4.261 4.413 -0.152 19878
1173 1 17 . 1 1 43 43 ALA H H 43 8.299 8.299 8.174 0.125 19878
1174 1 18 . 1 1 2 2 ARG HA H 2 4.349 4.349 3.987 0.362 19878
1175 1 18 . 1 1 2 2 ARG H H 2 8.518 8.518 8.820 -0.302 19878
1176 1 18 . 1 1 3 3 ARG HA H 3 4.579 4.579 4.080 0.499 19878
1177 1 18 . 1 1 3 3 ARG H H 3 8.502 8.502 8.509 -0.007 19878
1178 1 18 . 1 1 4 4 ARG HA H 4 4.334 4.334 4.334 0.000 19878
1179 1 18 . 1 1 4 4 ARG H H 4 8.495 8.495 8.511 -0.016 19878
1180 1 18 . 1 1 5 5 ARG HA H 5 4.070 4.070 4.470 -0.400 19878
1181 1 18 . 1 1 6 6 ARG HA H 6 4.390 4.390 4.253 0.137 19878
1182 1 18 . 1 1 6 6 ARG H H 6 8.815 8.815 7.922 0.893 19878
1183 1 18 . 1 1 9 9 CYS HA H 9 4.049 4.049 4.362 -0.313 19878
1184 1 18 . 1 1 10 10 GLU HA H 10 4.365 4.365 4.148 0.217 19878
1185 1 18 . 1 1 11 11 ASP HA H 11 4.679 4.679 4.442 0.237 19878
1186 1 18 . 1 1 11 11 ASP H H 11 7.970 7.970 7.871 0.099 19878
1187 1 18 . 1 1 12 12 VAL HA H 12 4.596 4.596 4.080 0.516 19878
1188 1 18 . 1 1 12 12 VAL H H 12 7.452 7.452 7.851 -0.399 19878
1189 1 18 . 1 1 13 13 ASN HA H 13 4.369 4.369 4.451 -0.082 19878
1190 1 18 . 1 1 13 13 ASN H H 13 7.709 7.709 7.788 -0.079 19878
1191 1 18 . 1 1 14 14 GLY H H 14 7.550 7.550 8.093 -0.543 19878
1192 1 18 . 1 1 15 15 GLN HA H 15 4.554 4.554 4.611 -0.057 19878
1193 1 18 . 1 1 15 15 GLN H H 15 8.861 8.861 8.697 0.164 19878
1194 1 18 . 1 1 16 16 CYS HA H 16 5.233 5.233 4.995 0.238 19878
1195 1 18 . 1 1 16 16 CYS H H 16 9.086 9.086 8.952 0.134 19878
1196 1 18 . 1 1 17 17 GLN HA H 17 5.105 5.105 4.841 0.264 19878
1197 1 18 . 1 1 17 17 GLN H H 17 9.471 9.471 8.389 1.082 19878
1198 1 18 . 1 1 18 18 PRO HA H 18 4.623 4.623 4.459 0.164 19878
1199 1 18 . 1 1 19 19 ARG HA H 19 3.927 3.927 4.421 -0.494 19878
1200 1 18 . 1 1 19 19 ARG H H 19 8.284 8.284 8.423 -0.139 19878
1201 1 18 . 1 1 20 20 GLY H H 20 8.550 8.550 8.101 0.449 19878
1202 1 18 . 1 1 21 21 ASN HA H 21 5.007 5.007 5.199 -0.192 19878
1203 1 18 . 1 1 21 21 ASN H H 21 7.667 7.667 7.801 -0.134 19878
1204 1 18 . 1 1 22 22 PRO HA H 22 4.368 4.368 4.406 -0.038 19878
1205 1 18 . 1 1 23 23 CYS HA H 23 4.820 4.820 4.509 0.311 19878
1206 1 18 . 1 1 23 23 CYS H H 23 8.354 8.354 7.780 0.574 19878
1207 1 18 . 1 1 24 24 LEU HA H 24 4.595 4.595 4.702 -0.107 19878
1208 1 18 . 1 1 24 24 LEU H H 24 9.047 9.047 8.162 0.885 19878
1209 1 18 . 1 1 25 25 ARG HA H 25 4.498 4.498 4.539 -0.041 19878
1210 1 18 . 1 1 25 25 ARG H H 25 8.252 8.252 8.397 -0.145 19878
1211 1 18 . 1 1 26 26 LEU HA H 26 4.648 4.648 4.687 -0.039 19878
1212 1 18 . 1 1 26 26 LEU H H 26 7.995 7.995 8.796 -0.801 19878
1213 1 18 . 1 1 27 27 ARG HA H 27 4.351 4.351 4.539 -0.188 19878
1214 1 18 . 1 1 27 27 ARG H H 27 8.615 8.615 7.576 1.039 19878
1215 1 18 . 1 1 28 28 GLY H H 28 8.372 8.372 8.420 -0.048 19878
1216 1 18 . 1 1 29 29 ALA HA H 29 4.559 4.559 4.606 -0.047 19878
1217 1 18 . 1 1 29 29 ALA H H 29 8.963 8.963 7.261 1.702 19878
1218 1 18 . 1 1 30 30 CYS HA H 30 5.075 5.075 4.889 0.186 19878
1219 1 18 . 1 1 30 30 CYS H H 30 8.550 8.550 7.824 0.726 19878
1220 1 18 . 1 1 31 31 PRO HA H 31 4.492 4.492 4.567 -0.075 19878
1221 1 18 . 1 1 32 32 ARG HA H 32 4.119 4.119 4.070 0.049 19878
1222 1 18 . 1 1 32 32 ARG H H 32 8.549 8.549 8.481 0.068 19878
1223 1 18 . 1 1 33 33 GLY H H 33 9.072 9.072 8.765 0.307 19878
1224 1 18 . 1 1 34 34 SER HA H 34 5.177 5.177 4.999 0.178 19878
1225 1 18 . 1 1 34 34 SER H H 34 8.285 8.285 7.708 0.577 19878
1226 1 18 . 1 1 35 35 ARG HA H 35 4.725 4.725 4.703 0.022 19878
1227 1 18 . 1 1 35 35 ARG H H 35 9.225 9.225 8.643 0.582 19878
1228 1 18 . 1 1 36 36 CYS HA H 36 4.694 4.694 4.482 0.212 19878
1229 1 18 . 1 1 36 36 CYS H H 36 8.578 8.578 8.329 0.249 19878
1230 1 18 . 1 1 37 37 CYS HA H 37 5.389 5.389 5.244 0.145 19878
1231 1 18 . 1 1 37 37 CYS H H 37 8.779 8.779 9.136 -0.357 19878
1232 1 18 . 1 1 38 38 MET HA H 38 4.694 4.694 4.893 -0.199 19878
1233 1 18 . 1 1 38 38 MET H H 38 9.100 9.100 8.484 0.616 19878
1234 1 18 . 1 1 39 39 PRO HA H 39 4.496 4.496 4.583 -0.087 19878
1235 1 18 . 1 1 40 40 THR HA H 40 4.341 4.341 4.466 -0.125 19878
1236 1 18 . 1 1 40 40 THR H H 40 8.335 8.335 8.267 0.068 19878
1237 1 18 . 1 1 41 41 VAL HA H 41 4.147 4.147 4.634 -0.487 19878
1238 1 18 . 1 1 41 41 VAL H H 41 8.168 8.168 7.600 0.568 19878
1239 1 18 . 1 1 42 42 ALA HA H 42 4.300 4.300 4.486 -0.186 19878
1240 1 18 . 1 1 42 42 ALA H H 42 8.399 8.399 8.621 -0.222 19878
1241 1 18 . 1 1 43 43 ALA HA H 43 4.261 4.261 4.114 0.147 19878
1242 1 18 . 1 1 43 43 ALA H H 43 8.299 8.299 8.436 -0.137 19878
1243 1 19 . 1 1 2 2 ARG HA H 2 4.349 4.349 4.250 0.099 19878
1244 1 19 . 1 1 2 2 ARG H H 2 8.518 8.518 8.211 0.307 19878
1245 1 19 . 1 1 3 3 ARG HA H 3 4.579 4.579 4.070 0.509 19878
1246 1 19 . 1 1 3 3 ARG H H 3 8.502 8.502 8.674 -0.172 19878
1247 1 19 . 1 1 4 4 ARG HA H 4 4.334 4.334 4.347 -0.013 19878
1248 1 19 . 1 1 4 4 ARG H H 4 8.495 8.495 8.701 -0.206 19878
1249 1 19 . 1 1 5 5 ARG HA H 5 4.070 4.070 4.372 -0.302 19878
1250 1 19 . 1 1 6 6 ARG HA H 6 4.390 4.390 4.559 -0.169 19878
1251 1 19 . 1 1 6 6 ARG H H 6 8.815 8.815 8.264 0.551 19878
1252 1 19 . 1 1 9 9 CYS HA H 9 4.049 4.049 4.348 -0.299 19878
1253 1 19 . 1 1 10 10 GLU HA H 10 4.365 4.365 4.061 0.304 19878
1254 1 19 . 1 1 11 11 ASP HA H 11 4.679 4.679 4.377 0.302 19878
1255 1 19 . 1 1 11 11 ASP H H 11 7.970 7.970 7.858 0.112 19878
1256 1 19 . 1 1 12 12 VAL HA H 12 4.596 4.596 3.943 0.653 19878
1257 1 19 . 1 1 12 12 VAL H H 12 7.452 7.452 7.759 -0.307 19878
1258 1 19 . 1 1 13 13 ASN HA H 13 4.369 4.369 4.443 -0.074 19878
1259 1 19 . 1 1 13 13 ASN H H 13 7.709 7.709 7.734 -0.025 19878
1260 1 19 . 1 1 14 14 GLY H H 14 7.550 7.550 7.646 -0.096 19878
1261 1 19 . 1 1 15 15 GLN HA H 15 4.554 4.554 4.621 -0.067 19878
1262 1 19 . 1 1 15 15 GLN H H 15 8.861 8.861 7.983 0.878 19878
1263 1 19 . 1 1 16 16 CYS HA H 16 5.233 5.233 5.407 -0.174 19878
1264 1 19 . 1 1 16 16 CYS H H 16 9.086 9.086 8.580 0.506 19878
1265 1 19 . 1 1 17 17 GLN HA H 17 5.105 5.105 4.750 0.355 19878
1266 1 19 . 1 1 17 17 GLN H H 17 9.471 9.471 9.088 0.383 19878
1267 1 19 . 1 1 18 18 PRO HA H 18 4.623 4.623 4.472 0.151 19878
1268 1 19 . 1 1 19 19 ARG HA H 19 3.927 3.927 4.238 -0.311 19878
1269 1 19 . 1 1 19 19 ARG H H 19 8.284 8.284 8.401 -0.117 19878
1270 1 19 . 1 1 20 20 GLY H H 20 8.550 8.550 8.466 0.084 19878
1271 1 19 . 1 1 21 21 ASN HA H 21 5.007 5.007 4.934 0.073 19878
1272 1 19 . 1 1 21 21 ASN H H 21 7.667 7.667 7.611 0.056 19878
1273 1 19 . 1 1 22 22 PRO HA H 22 4.368 4.368 4.376 -0.008 19878
1274 1 19 . 1 1 23 23 CYS HA H 23 4.820 4.820 4.147 0.673 19878
1275 1 19 . 1 1 23 23 CYS H H 23 8.354 8.354 8.075 0.279 19878
1276 1 19 . 1 1 24 24 LEU HA H 24 4.595 4.595 4.248 0.347 19878
1277 1 19 . 1 1 24 24 LEU H H 24 9.047 9.047 8.735 0.312 19878
1278 1 19 . 1 1 25 25 ARG HA H 25 4.498 4.498 4.884 -0.386 19878
1279 1 19 . 1 1 25 25 ARG H H 25 8.252 8.252 8.180 0.072 19878
1280 1 19 . 1 1 26 26 LEU HA H 26 4.648 4.648 4.556 0.092 19878
1281 1 19 . 1 1 26 26 LEU H H 26 7.995 7.995 8.505 -0.510 19878
1282 1 19 . 1 1 27 27 ARG HA H 27 4.351 4.351 4.540 -0.189 19878
1283 1 19 . 1 1 27 27 ARG H H 27 8.615 8.615 7.605 1.010 19878
1284 1 19 . 1 1 28 28 GLY H H 28 8.372 8.372 8.428 -0.056 19878
1285 1 19 . 1 1 29 29 ALA HA H 29 4.559 4.559 4.253 0.306 19878
1286 1 19 . 1 1 29 29 ALA H H 29 8.963 8.963 7.903 1.060 19878
1287 1 19 . 1 1 30 30 CYS HA H 30 5.075 5.075 4.428 0.647 19878
1288 1 19 . 1 1 30 30 CYS H H 30 8.550 8.550 8.155 0.395 19878
1289 1 19 . 1 1 31 31 PRO HA H 31 4.492 4.492 4.470 0.022 19878
1290 1 19 . 1 1 32 32 ARG HA H 32 4.119 4.119 4.147 -0.028 19878
1291 1 19 . 1 1 32 32 ARG H H 32 8.549 8.549 8.585 -0.036 19878
1292 1 19 . 1 1 33 33 GLY H H 33 9.072 9.072 8.850 0.222 19878
1293 1 19 . 1 1 34 34 SER HA H 34 5.177 5.177 4.828 0.349 19878
1294 1 19 . 1 1 34 34 SER H H 34 8.285 8.285 7.745 0.540 19878
1295 1 19 . 1 1 35 35 ARG HA H 35 4.725 4.725 4.625 0.100 19878
1296 1 19 . 1 1 35 35 ARG H H 35 9.225 9.225 8.478 0.747 19878
1297 1 19 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.187 -0.493 19878
1298 1 19 . 1 1 36 36 CYS H H 36 8.578 8.578 8.294 0.284 19878
1299 1 19 . 1 1 37 37 CYS HA H 37 5.389 5.389 5.245 0.144 19878
1300 1 19 . 1 1 37 37 CYS H H 37 8.779 8.779 9.112 -0.333 19878
1301 1 19 . 1 1 38 38 MET HA H 38 4.694 4.694 4.873 -0.179 19878
1302 1 19 . 1 1 38 38 MET H H 38 9.100 9.100 8.545 0.555 19878
1303 1 19 . 1 1 39 39 PRO HA H 39 4.496 4.496 4.650 -0.154 19878
1304 1 19 . 1 1 40 40 THR HA H 40 4.341 4.341 4.401 -0.060 19878
1305 1 19 . 1 1 40 40 THR H H 40 8.335 8.335 8.264 0.071 19878
1306 1 19 . 1 1 41 41 VAL HA H 41 4.147 4.147 4.705 -0.558 19878
1307 1 19 . 1 1 41 41 VAL H H 41 8.168 8.168 7.707 0.461 19878
1308 1 19 . 1 1 42 42 ALA HA H 42 4.300 4.300 4.538 -0.238 19878
1309 1 19 . 1 1 42 42 ALA H H 42 8.399 8.399 8.398 0.002 19878
1310 1 19 . 1 1 43 43 ALA HA H 43 4.261 4.261 4.731 -0.470 19878
1311 1 19 . 1 1 43 43 ALA H H 43 8.299 8.299 8.034 0.265 19878
1312 1 20 . 1 1 2 2 ARG HA H 2 4.349 4.349 4.356 -0.007 19878
1313 1 20 . 1 1 2 2 ARG H H 2 8.518 8.518 8.424 0.094 19878
1314 1 20 . 1 1 3 3 ARG HA H 3 4.579 4.579 4.148 0.431 19878
1315 1 20 . 1 1 3 3 ARG H H 3 8.502 8.502 8.585 -0.083 19878
1316 1 20 . 1 1 4 4 ARG HA H 4 4.334 4.334 4.435 -0.101 19878
1317 1 20 . 1 1 4 4 ARG H H 4 8.495 8.495 8.216 0.279 19878
1318 1 20 . 1 1 5 5 ARG HA H 5 4.070 4.070 4.552 -0.482 19878
1319 1 20 . 1 1 6 6 ARG HA H 6 4.390 4.390 4.590 -0.200 19878
1320 1 20 . 1 1 6 6 ARG H H 6 8.815 8.815 8.027 0.788 19878
1321 1 20 . 1 1 9 9 CYS HA H 9 4.049 4.049 4.318 -0.269 19878
1322 1 20 . 1 1 10 10 GLU HA H 10 4.365 4.365 3.971 0.394 19878
1323 1 20 . 1 1 11 11 ASP HA H 11 4.679 4.679 4.405 0.274 19878
1324 1 20 . 1 1 11 11 ASP H H 11 7.970 7.970 7.740 0.230 19878
1325 1 20 . 1 1 12 12 VAL HA H 12 4.596 4.596 4.336 0.260 19878
1326 1 20 . 1 1 12 12 VAL H H 12 7.452 7.452 7.675 -0.223 19878
1327 1 20 . 1 1 13 13 ASN HA H 13 4.369 4.369 4.329 0.040 19878
1328 1 20 . 1 1 13 13 ASN H H 13 7.709 7.709 7.671 0.038 19878
1329 1 20 . 1 1 14 14 GLY H H 14 7.550 7.550 7.793 -0.243 19878
1330 1 20 . 1 1 15 15 GLN HA H 15 4.554 4.554 4.721 -0.167 19878
1331 1 20 . 1 1 15 15 GLN H H 15 8.861 8.861 8.545 0.316 19878
1332 1 20 . 1 1 16 16 CYS HA H 16 5.233 5.233 5.177 0.056 19878
1333 1 20 . 1 1 16 16 CYS H H 16 9.086 9.086 8.710 0.376 19878
1334 1 20 . 1 1 17 17 GLN HA H 17 5.105 5.105 4.856 0.249 19878
1335 1 20 . 1 1 17 17 GLN H H 17 9.471 9.471 8.318 1.153 19878
1336 1 20 . 1 1 18 18 PRO HA H 18 4.623 4.623 4.428 0.195 19878
1337 1 20 . 1 1 19 19 ARG HA H 19 3.927 3.927 4.304 -0.377 19878
1338 1 20 . 1 1 19 19 ARG H H 19 8.284 8.284 8.447 -0.163 19878
1339 1 20 . 1 1 20 20 GLY H H 20 8.550 8.550 7.843 0.707 19878
1340 1 20 . 1 1 21 21 ASN HA H 21 5.007 5.007 5.218 -0.211 19878
1341 1 20 . 1 1 21 21 ASN H H 21 7.667 7.667 7.822 -0.155 19878
1342 1 20 . 1 1 22 22 PRO HA H 22 4.368 4.368 4.427 -0.059 19878
1343 1 20 . 1 1 23 23 CYS HA H 23 4.820 4.820 4.303 0.517 19878
1344 1 20 . 1 1 23 23 CYS H H 23 8.354 8.354 7.742 0.612 19878
1345 1 20 . 1 1 24 24 LEU HA H 24 4.595 4.595 4.619 -0.024 19878
1346 1 20 . 1 1 24 24 LEU H H 24 9.047 9.047 7.898 1.149 19878
1347 1 20 . 1 1 25 25 ARG HA H 25 4.498 4.498 4.620 -0.122 19878
1348 1 20 . 1 1 25 25 ARG H H 25 8.252 8.252 8.458 -0.206 19878
1349 1 20 . 1 1 26 26 LEU HA H 26 4.648 4.648 4.690 -0.042 19878
1350 1 20 . 1 1 26 26 LEU H H 26 7.995 7.995 8.553 -0.558 19878
1351 1 20 . 1 1 27 27 ARG HA H 27 4.351 4.351 4.533 -0.182 19878
1352 1 20 . 1 1 27 27 ARG H H 27 8.615 8.615 7.530 1.085 19878
1353 1 20 . 1 1 28 28 GLY H H 28 8.372 8.372 8.396 -0.024 19878
1354 1 20 . 1 1 29 29 ALA HA H 29 4.559 4.559 4.370 0.189 19878
1355 1 20 . 1 1 29 29 ALA H H 29 8.963 8.963 8.035 0.928 19878
1356 1 20 . 1 1 30 30 CYS HA H 30 5.075 5.075 4.698 0.377 19878
1357 1 20 . 1 1 30 30 CYS H H 30 8.550 8.550 8.011 0.539 19878
1358 1 20 . 1 1 31 31 PRO HA H 31 4.492 4.492 4.575 -0.083 19878
1359 1 20 . 1 1 32 32 ARG HA H 32 4.119 4.119 4.105 0.014 19878
1360 1 20 . 1 1 32 32 ARG H H 32 8.549 8.549 8.653 -0.104 19878
1361 1 20 . 1 1 33 33 GLY H H 33 9.072 9.072 8.754 0.318 19878
1362 1 20 . 1 1 34 34 SER HA H 34 5.177 5.177 4.830 0.347 19878
1363 1 20 . 1 1 34 34 SER H H 34 8.285 8.285 7.766 0.519 19878
1364 1 20 . 1 1 35 35 ARG HA H 35 4.725 4.725 4.740 -0.015 19878
1365 1 20 . 1 1 35 35 ARG H H 35 9.225 9.225 8.782 0.443 19878
1366 1 20 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.058 -0.364 19878
1367 1 20 . 1 1 36 36 CYS H H 36 8.578 8.578 8.256 0.322 19878
1368 1 20 . 1 1 37 37 CYS HA H 37 5.389 5.389 5.128 0.261 19878
1369 1 20 . 1 1 37 37 CYS H H 37 8.779 8.779 9.241 -0.462 19878
1370 1 20 . 1 1 38 38 MET HA H 38 4.694 4.694 4.885 -0.191 19878
1371 1 20 . 1 1 38 38 MET H H 38 9.100 9.100 8.198 0.902 19878
1372 1 20 . 1 1 39 39 PRO HA H 39 4.496 4.496 4.587 -0.091 19878
1373 1 20 . 1 1 40 40 THR HA H 40 4.341 4.341 4.491 -0.150 19878
1374 1 20 . 1 1 40 40 THR H H 40 8.335 8.335 8.275 0.060 19878
1375 1 20 . 1 1 41 41 VAL HA H 41 4.147 4.147 4.358 -0.211 19878
1376 1 20 . 1 1 41 41 VAL H H 41 8.168 8.168 7.095 1.073 19878
1377 1 20 . 1 1 42 42 ALA HA H 42 4.300 4.300 4.599 -0.299 19878
1378 1 20 . 1 1 42 42 ALA H H 42 8.399 8.399 8.513 -0.114 19878
1379 1 20 . 1 1 43 43 ALA HA H 43 4.261 4.261 4.868 -0.607 19878
1380 1 20 . 1 1 43 43 ALA H H 43 8.299 8.299 8.457 -0.158 19878
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 19878
2 1 1 "Average Difference" HA 36 0.265 -0.035 0.267 19878
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19878
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19878
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19878
6 1 1 "Average Difference" HN 33 0.527 -0.217 0.488 19878
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19878
8 1 2 "Average Difference" HA 36 0.253 -0.014 0.256 19878
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19878
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19878
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19878
12 1 2 "Average Difference" HN 33 0.532 -0.190 0.504 19878
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19878
14 1 3 "Average Difference" HA 36 0.302 -0.082 0.295 19878
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19878
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19878
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19878
18 1 3 "Average Difference" HN 33 0.518 -0.164 0.499 19878
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19878
20 1 4 "Average Difference" HA 36 0.284 -0.041 0.285 19878
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19878
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19878
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19878
24 1 4 "Average Difference" HN 33 0.482 -0.249 0.419 19878
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19878
26 1 5 "Average Difference" HA 36 0.260 -0.040 0.260 19878
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19878
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19878
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19878
30 1 5 "Average Difference" HN 33 0.574 -0.240 0.530 19878
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19878
32 1 6 "Average Difference" HA 36 0.291 -0.016 0.295 19878
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19878
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19878
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19878
36 1 6 "Average Difference" HN 33 0.508 -0.224 0.463 19878
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19878
38 1 7 "Average Difference" HA 36 0.281 -0.026 0.283 19878
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19878
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19878
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19878
42 1 7 "Average Difference" HN 33 0.450 -0.197 0.411 19878
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19878
44 1 8 "Average Difference" HA 36 0.314 -0.038 0.316 19878
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19878
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19878
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19878
48 1 8 "Average Difference" HN 33 0.454 -0.177 0.425 19878
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19878
50 1 9 "Average Difference" HA 36 0.259 -0.028 0.262 19878
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19878
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19878
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19878
54 1 9 "Average Difference" HN 33 0.530 -0.270 0.463 19878
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19878
56 1 10 "Average Difference" HA 36 0.274 0.006 0.278 19878
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19878
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19878
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19878
60 1 10 "Average Difference" HN 33 0.527 -0.213 0.490 19878
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19878
62 1 11 "Average Difference" HA 36 0.344 0.003 0.348 19878
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19878
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19878
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19878
66 1 11 "Average Difference" HN 33 0.513 -0.218 0.471 19878
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19878
68 1 12 "Average Difference" HA 36 0.341 -0.017 0.345 19878
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19878
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19878
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19878
72 1 12 "Average Difference" HN 33 0.588 -0.234 0.548 19878
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19878
74 1 13 "Average Difference" HA 36 0.293 -0.024 0.296 19878
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19878
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19878
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19878
78 1 13 "Average Difference" HN 33 0.487 -0.210 0.447 19878
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19878
80 1 14 "Average Difference" HA 36 0.267 -0.024 0.270 19878
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19878
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19878
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19878
84 1 14 "Average Difference" HN 33 0.513 -0.240 0.461 19878
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19878
86 1 15 "Average Difference" HA 36 0.296 -0.078 0.290 19878
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19878
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19878
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19878
90 1 15 "Average Difference" HN 33 0.446 -0.218 0.395 19878
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19878
92 1 16 "Average Difference" HA 36 0.268 -0.061 0.265 19878
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19878
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19878
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19878
96 1 16 "Average Difference" HN 33 0.488 -0.246 0.429 19878
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19878
98 1 17 "Average Difference" HA 36 0.302 -0.046 0.302 19878
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19878
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19878
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19878
102 1 17 "Average Difference" HN 33 0.463 -0.232 0.406 19878
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19878
104 1 18 "Average Difference" HA 36 0.243 -0.020 0.245 19878
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19878
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19878
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19878
108 1 18 "Average Difference" HN 33 0.573 -0.226 0.535 19878
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19878
110 1 19 "Average Difference" HA 36 0.321 -0.026 0.324 19878
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19878
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19878
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19878
114 1 19 "Average Difference" HN 33 0.434 -0.221 0.379 19878
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19878
116 1 20 "Average Difference" HA 36 0.266 0.018 0.270 19878
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19878
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19878
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19878
120 1 20 "Average Difference" HN 33 0.558 -0.286 0.487 19878
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 19878
_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 ARG HA H 2 4.349 4.349 4.427 -0.078 19878
2 1 . 1 1 2 2 ARG H H 2 8.518 8.518 8.349 0.169 19878
3 1 . 1 1 3 3 ARG HA H 3 4.579 4.579 4.228 0.351 19878
4 1 . 1 1 3 3 ARG H H 3 8.502 8.502 8.513 -0.011 19878
5 1 . 1 1 4 4 ARG HA H 4 4.334 4.334 4.300 0.034 19878
6 1 . 1 1 4 4 ARG H H 4 8.495 8.495 8.332 0.163 19878
7 1 . 1 1 5 5 ARG HA H 5 4.070 4.070 4.300 -0.230 19878
8 1 . 1 1 6 6 ARG HA H 6 4.390 4.390 4.234 0.156 19878
9 1 . 1 1 6 6 ARG H H 6 8.815 8.815 8.096 0.719 19878
10 1 . 1 1 9 9 CYS HA H 9 4.049 4.049 4.357 -0.308 19878
11 1 . 1 1 10 10 GLU HA H 10 4.365 4.365 4.132 0.233 19878
12 1 . 1 1 11 11 ASP HA H 11 4.679 4.679 4.395 0.283 19878
13 1 . 1 1 11 11 ASP H H 11 7.970 7.970 7.876 0.094 19878
14 1 . 1 1 12 12 VAL HA H 12 4.596 4.596 4.051 0.545 19878
15 1 . 1 1 12 12 VAL H H 12 7.452 7.452 7.729 -0.277 19878
16 1 . 1 1 13 13 ASN HA H 13 4.369 4.369 4.480 -0.111 19878
17 1 . 1 1 13 13 ASN H H 13 7.709 7.709 7.759 -0.050 19878
18 1 . 1 1 14 14 GLY H H 14 7.550 7.550 7.984 -0.434 19878
19 1 . 1 1 15 15 GLN HA H 15 4.554 4.554 4.637 -0.083 19878
20 1 . 1 1 15 15 GLN H H 15 8.861 8.861 8.295 0.566 19878
21 1 . 1 1 16 16 CYS HA H 16 5.233 5.233 5.087 0.146 19878
22 1 . 1 1 16 16 CYS H H 16 9.086 9.086 8.790 0.296 19878
23 1 . 1 1 17 17 GLN HA H 17 5.105 5.105 4.840 0.265 19878
24 1 . 1 1 17 17 GLN H H 17 9.471 9.471 8.744 0.727 19878
25 1 . 1 1 18 18 PRO HA H 18 4.623 4.623 4.459 0.164 19878
26 1 . 1 1 19 19 ARG HA H 19 3.927 3.927 4.335 -0.408 19878
27 1 . 1 1 19 19 ARG H H 19 8.284 8.284 8.487 -0.203 19878
28 1 . 1 1 20 20 GLY H H 20 8.550 8.550 8.277 0.273 19878
29 1 . 1 1 21 21 ASN HA H 21 5.007 5.007 5.065 -0.058 19878
30 1 . 1 1 21 21 ASN H H 21 7.667 7.667 7.721 -0.054 19878
31 1 . 1 1 22 22 PRO HA H 22 4.368 4.368 4.415 -0.047 19878
32 1 . 1 1 23 23 CYS HA H 23 4.820 4.820 4.294 0.526 19878
33 1 . 1 1 23 23 CYS H H 23 8.354 8.354 7.709 0.645 19878
34 1 . 1 1 24 24 LEU HA H 24 4.595 4.595 4.538 0.057 19878
35 1 . 1 1 24 24 LEU H H 24 9.047 9.047 8.316 0.731 19878
36 1 . 1 1 25 25 ARG HA H 25 4.498 4.498 4.551 -0.053 19878
37 1 . 1 1 25 25 ARG H H 25 8.252 8.252 8.363 -0.111 19878
38 1 . 1 1 26 26 LEU HA H 26 4.648 4.648 4.613 0.035 19878
39 1 . 1 1 26 26 LEU H H 26 7.995 7.995 8.733 -0.738 19878
40 1 . 1 1 27 27 ARG HA H 27 4.351 4.351 4.537 -0.186 19878
41 1 . 1 1 27 27 ARG H H 27 8.615 8.615 7.554 1.061 19878
42 1 . 1 1 28 28 GLY H H 28 8.372 8.372 8.429 -0.057 19878
43 1 . 1 1 29 29 ALA HA H 29 4.559 4.559 4.327 0.232 19878
44 1 . 1 1 29 29 ALA H H 29 8.963 8.963 7.886 1.077 19878
45 1 . 1 1 30 30 CYS HA H 30 5.075 5.075 4.632 0.443 19878
46 1 . 1 1 30 30 CYS H H 30 8.550 8.550 8.058 0.492 19878
47 1 . 1 1 31 31 PRO HA H 31 4.492 4.492 4.522 -0.030 19878
48 1 . 1 1 32 32 ARG HA H 32 4.119 4.119 4.083 0.037 19878
49 1 . 1 1 32 32 ARG H H 32 8.549 8.549 8.542 0.007 19878
50 1 . 1 1 33 33 GLY H H 33 9.072 9.072 8.773 0.299 19878
51 1 . 1 1 34 34 SER HA H 34 5.177 5.177 4.903 0.274 19878
52 1 . 1 1 34 34 SER H H 34 8.285 8.285 7.726 0.559 19878
53 1 . 1 1 35 35 ARG HA H 35 4.725 4.725 4.697 0.028 19878
54 1 . 1 1 35 35 ARG H H 35 9.225 9.225 8.617 0.608 19878
55 1 . 1 1 36 36 CYS HA H 36 4.694 4.694 4.866 -0.172 19878
56 1 . 1 1 36 36 CYS H H 36 8.578 8.578 8.343 0.235 19878
57 1 . 1 1 37 37 CYS HA H 37 5.389 5.389 5.131 0.258 19878
58 1 . 1 1 37 37 CYS H H 37 8.779 8.779 9.165 -0.386 19878
59 1 . 1 1 38 38 MET HA H 38 4.694 4.694 4.870 -0.176 19878
60 1 . 1 1 38 38 MET H H 38 9.100 9.100 8.555 0.545 19878
61 1 . 1 1 39 39 PRO HA H 39 4.496 4.496 4.613 -0.117 19878
62 1 . 1 1 40 40 THR HA H 40 4.341 4.341 4.467 -0.126 19878
63 1 . 1 1 40 40 THR H H 40 8.335 8.335 8.272 0.063 19878
64 1 . 1 1 41 41 VAL HA H 41 4.147 4.147 4.452 -0.305 19878
65 1 . 1 1 41 41 VAL H H 41 8.168 8.168 7.601 0.567 19878
66 1 . 1 1 42 42 ALA HA H 42 4.300 4.300 4.601 -0.301 19878
67 1 . 1 1 42 42 ALA H H 42 8.399 8.399 8.499 -0.100 19878
68 1 . 1 1 43 43 ALA HA H 43 4.261 4.261 4.480 -0.219 19878
69 1 . 1 1 43 43 ALA H H 43 8.299 8.299 8.394 -0.095 19878
stop_
save_