data_19493
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19493
_Entry.PDB_ID 2MDN
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 19493
_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 LYS HA H 2 4.288 4.288 4.287 0.001 19493
2 1 1 . 1 1 2 2 LYS H H 2 8.518 8.518 8.339 0.179 19493
3 1 1 . 1 1 3 3 ALA HA H 3 4.387 4.387 4.416 -0.029 19493
4 1 1 . 1 1 3 3 ALA H H 3 8.409 8.409 8.423 -0.014 19493
5 1 1 . 1 1 4 4 CYS HA H 4 4.859 4.859 4.916 -0.057 19493
6 1 1 . 1 1 4 4 CYS H H 4 8.191 8.191 7.416 0.775 19493
7 1 1 . 1 1 5 5 THR HA H 5 4.447 4.447 4.357 0.090 19493
8 1 1 . 1 1 5 5 THR H H 5 9.026 9.026 8.284 0.742 19493
9 1 1 . 1 1 6 6 PRO HA H 6 4.240 4.240 4.138 0.102 19493
10 1 1 . 1 1 7 7 LEU HA H 7 3.203 3.203 4.394 -1.191 19493
11 1 1 . 1 1 7 7 LEU H H 7 7.703 7.703 8.254 -0.551 19493
12 1 1 . 1 1 8 8 LEU HA H 8 3.822 3.822 4.061 -0.239 19493
13 1 1 . 1 1 8 8 LEU H H 8 9.450 9.450 8.973 0.477 19493
14 1 1 . 1 1 9 9 HIS HA H 9 4.719 4.719 4.818 -0.099 19493
15 1 1 . 1 1 9 9 HIS H H 9 8.125 8.125 7.865 0.260 19493
16 1 1 . 1 1 10 10 ASP HA H 10 4.851 4.851 5.211 -0.360 19493
17 1 1 . 1 1 10 10 ASP H H 10 8.368 8.368 8.566 -0.198 19493
18 1 1 . 1 1 11 11 CYS HA H 11 5.119 5.119 4.884 0.235 19493
19 1 1 . 1 1 11 11 CYS H H 11 8.035 8.035 8.347 -0.312 19493
20 1 1 . 1 1 12 12 SER HA H 12 4.698 4.698 4.033 0.665 19493
21 1 1 . 1 1 12 12 SER H H 12 8.785 8.785 8.449 0.336 19493
22 1 1 . 1 1 13 13 HIS HA H 13 4.622 4.622 4.362 0.260 19493
23 1 1 . 1 1 13 13 HIS H H 13 8.595 8.595 8.534 0.061 19493
24 1 1 . 1 1 14 14 ASP HA H 14 4.675 4.675 4.580 0.095 19493
25 1 1 . 1 1 14 14 ASP H H 14 7.284 7.284 7.080 0.204 19493
26 1 1 . 1 1 15 15 ARG HA H 15 4.672 4.672 4.133 0.539 19493
27 1 1 . 1 1 15 15 ARG H H 15 9.017 9.017 8.502 0.515 19493
28 1 1 . 1 1 16 16 HIS HA H 16 5.042 5.042 4.674 0.368 19493
29 1 1 . 1 1 16 16 HIS H H 16 8.529 8.529 8.183 0.346 19493
30 1 1 . 1 1 17 17 SER HA H 17 4.472 4.472 4.563 -0.091 19493
31 1 1 . 1 1 17 17 SER H H 17 7.481 7.481 7.977 -0.496 19493
32 1 1 . 1 1 18 18 CYS HA H 18 5.052 5.052 4.393 0.659 19493
33 1 1 . 1 1 18 18 CYS H H 18 8.713 8.713 7.704 1.009 19493
34 1 1 . 1 1 19 19 CYS HA H 19 4.477 4.477 4.650 -0.173 19493
35 1 1 . 1 1 19 19 CYS H H 19 8.935 8.935 8.373 0.562 19493
36 1 1 . 1 1 20 20 ARG HA H 20 4.162 4.162 4.511 -0.349 19493
37 1 1 . 1 1 20 20 ARG H H 20 8.186 8.186 8.454 -0.268 19493
38 1 1 . 1 1 21 21 GLY H H 21 7.686 7.686 7.807 -0.121 19493
39 1 1 . 1 1 22 22 ASP HA H 22 4.299 4.299 4.438 -0.139 19493
40 1 1 . 1 1 22 22 ASP H H 22 8.447 8.447 8.178 0.269 19493
41 1 1 . 1 1 23 23 MET HA H 23 4.354 4.354 4.520 -0.166 19493
42 1 1 . 1 1 23 23 MET H H 23 8.219 8.219 7.856 0.363 19493
43 1 1 . 1 1 24 24 PHE HA H 24 4.742 4.742 4.785 -0.043 19493
44 1 1 . 1 1 24 24 PHE H H 24 7.225 7.225 7.281 -0.056 19493
45 1 1 . 1 1 25 25 LYS HA H 25 4.091 4.091 4.700 -0.609 19493
46 1 1 . 1 1 25 25 LYS H H 25 8.502 8.502 8.351 0.151 19493
47 1 1 . 1 1 26 26 TYR HA H 26 5.057 5.057 4.928 0.129 19493
48 1 1 . 1 1 26 26 TYR H H 26 7.625 7.625 8.527 -0.902 19493
49 1 1 . 1 1 27 27 VAL HA H 27 4.457 4.457 4.589 -0.132 19493
50 1 1 . 1 1 27 27 VAL H H 27 9.082 9.082 8.718 0.364 19493
51 1 1 . 1 1 28 28 CYS HA H 28 4.693 4.693 5.418 -0.725 19493
52 1 1 . 1 1 28 28 CYS H H 28 8.824 8.824 8.864 -0.040 19493
53 1 1 . 1 1 29 29 ASP HA H 29 4.933 4.933 4.935 -0.002 19493
54 1 1 . 1 1 29 29 ASP H H 29 8.615 8.615 8.801 -0.186 19493
55 1 1 . 1 1 30 30 CYS HA H 30 5.780 5.780 5.285 0.495 19493
56 1 1 . 1 1 30 30 CYS H H 30 8.562 8.562 8.699 -0.137 19493
57 1 1 . 1 1 31 31 PHE HA H 31 4.755 4.755 4.794 -0.039 19493
58 1 1 . 1 1 31 31 PHE H H 31 9.083 9.083 8.446 0.637 19493
59 1 1 . 1 1 32 32 TYR HA H 32 4.938 4.938 4.882 0.056 19493
60 1 1 . 1 1 32 32 TYR H H 32 8.682 8.682 8.348 0.334 19493
61 1 1 . 1 1 33 33 PRO HA H 33 4.482 4.482 4.577 -0.095 19493
62 1 1 . 1 1 34 34 GLU HA H 34 4.300 4.300 4.103 0.198 19493
63 1 1 . 1 1 34 34 GLU H H 34 8.529 8.529 8.486 0.043 19493
64 1 1 . 1 1 35 35 GLY H H 35 8.253 8.253 8.078 0.175 19493
65 1 1 . 1 1 36 36 GLU HA H 36 4.214 4.214 4.532 -0.319 19493
66 1 1 . 1 1 36 36 GLU H H 36 8.174 8.174 7.989 0.185 19493
67 1 1 . 1 1 37 37 ASP HA H 37 4.507 4.507 4.684 -0.177 19493
68 1 1 . 1 1 37 37 ASP H H 37 8.339 8.339 8.658 -0.319 19493
69 1 1 . 1 1 38 38 LYS HA H 38 4.450 4.450 4.579 -0.129 19493
70 1 1 . 1 1 38 38 LYS H H 38 7.963 7.963 7.994 -0.031 19493
71 1 1 . 1 1 39 39 THR HA H 39 4.311 4.311 4.513 -0.202 19493
72 1 1 . 1 1 39 39 THR H H 39 7.944 7.944 7.537 0.407 19493
73 1 1 . 1 1 40 40 GLU HA H 40 3.887 3.887 4.516 -0.629 19493
74 1 1 . 1 1 40 40 GLU H H 40 8.409 8.409 8.424 -0.015 19493
75 1 1 . 1 1 41 41 VAL HA H 41 4.050 4.050 4.048 0.002 19493
76 1 1 . 1 1 41 41 VAL H H 41 8.380 8.380 8.563 -0.183 19493
77 1 1 . 1 1 42 42 CYS HA H 42 5.754 5.754 5.402 0.352 19493
78 1 1 . 1 1 42 42 CYS H H 42 8.718 8.718 8.905 -0.187 19493
79 1 1 . 1 1 43 43 SER HA H 43 5.198 5.198 5.322 -0.124 19493
80 1 1 . 1 1 43 43 SER H H 43 8.833 8.833 9.083 -0.250 19493
81 1 1 . 1 1 44 44 CYS HA H 44 5.215 5.215 5.458 -0.243 19493
82 1 1 . 1 1 44 44 CYS H H 44 7.931 7.931 8.834 -0.903 19493
83 1 1 . 1 1 45 45 GLN HA H 45 4.655 4.655 4.827 -0.172 19493
84 1 1 . 1 1 45 45 GLN H H 45 9.842 9.842 9.250 0.592 19493
85 1 1 . 1 1 46 46 GLN HA H 46 4.727 4.727 4.643 0.084 19493
86 1 1 . 1 1 46 46 GLN H H 46 8.887 8.887 8.596 0.291 19493
87 1 1 . 1 1 47 47 PRO HA H 47 4.390 4.390 4.270 0.120 19493
88 1 1 . 1 1 48 48 LYS HA H 48 4.242 4.242 4.114 0.128 19493
89 1 1 . 1 1 48 48 LYS H H 48 8.376 8.376 8.069 0.307 19493
90 1 1 . 1 1 49 49 SER HA H 49 4.343 4.343 4.369 -0.026 19493
91 1 1 . 1 1 49 49 SER H H 49 8.187 8.187 8.453 -0.266 19493
92 1 1 . 1 1 50 50 HIS HA H 50 4.677 4.677 4.783 -0.106 19493
93 1 1 . 1 1 50 50 HIS H H 50 8.496 8.496 7.797 0.699 19493
94 1 1 . 1 1 51 51 LYS HA H 51 4.264 4.264 4.443 -0.179 19493
95 1 1 . 1 1 51 51 LYS H H 51 8.287 8.287 8.146 0.141 19493
96 1 1 . 1 1 52 52 ILE HA H 52 4.100 4.100 3.952 0.148 19493
97 1 1 . 1 1 52 52 ILE H H 52 8.173 8.173 8.097 0.076 19493
98 1 1 . 1 1 53 53 ALA HA H 53 4.284 4.284 4.310 -0.026 19493
99 1 1 . 1 1 53 53 ALA H H 53 8.322 8.322 8.220 0.102 19493
100 1 1 . 1 1 54 54 GLU HA H 54 4.272 4.272 4.288 -0.016 19493
101 1 1 . 1 1 54 54 GLU H H 54 8.206 8.206 8.573 -0.367 19493
102 1 1 . 1 1 55 55 LYS HA H 55 4.270 4.270 4.214 0.056 19493
103 1 1 . 1 1 55 55 LYS H H 55 8.287 8.287 8.101 0.186 19493
104 1 1 . 1 1 56 56 ILE HA H 56 4.108 4.108 4.337 -0.229 19493
105 1 1 . 1 1 56 56 ILE H H 56 8.157 8.157 7.728 0.429 19493
106 1 1 . 1 1 57 57 ILE HA H 57 4.122 4.122 4.454 -0.332 19493
107 1 1 . 1 1 57 57 ILE H H 57 8.192 8.192 8.263 -0.071 19493
108 1 1 . 1 1 58 58 ASP HA H 58 4.640 4.640 4.581 0.059 19493
109 1 1 . 1 1 58 58 ASP H H 58 8.408 8.408 8.397 0.011 19493
110 1 1 . 1 1 59 59 LYS HA H 59 4.218 4.218 4.170 0.048 19493
111 1 1 . 1 1 59 59 LYS H H 59 8.254 8.254 7.741 0.513 19493
112 1 1 . 1 1 60 60 ALA HA H 60 4.262 4.262 4.381 -0.119 19493
113 1 1 . 1 1 60 60 ALA H H 60 8.183 8.183 8.211 -0.028 19493
114 1 1 . 1 1 61 61 LYS HA H 61 4.335 4.335 4.166 0.169 19493
115 1 1 . 1 1 61 61 LYS H H 61 8.175 8.175 8.368 -0.193 19493
116 1 1 . 1 1 62 62 THR HA H 62 4.374 4.374 4.531 -0.157 19493
117 1 1 . 1 1 62 62 THR H H 62 8.105 8.105 8.276 -0.171 19493
118 1 1 . 1 1 63 63 THR HA H 63 4.334 4.334 4.351 -0.017 19493
119 1 1 . 1 1 63 63 THR H H 63 8.068 8.068 8.552 -0.484 19493
120 1 2 . 1 1 2 2 LYS HA H 2 4.288 4.288 4.603 -0.315 19493
121 1 2 . 1 1 2 2 LYS H H 2 8.518 8.518 7.855 0.663 19493
122 1 2 . 1 1 3 3 ALA HA H 3 4.387 4.387 4.378 0.009 19493
123 1 2 . 1 1 3 3 ALA H H 3 8.409 8.409 8.522 -0.113 19493
124 1 2 . 1 1 4 4 CYS HA H 4 4.859 4.859 4.852 0.007 19493
125 1 2 . 1 1 4 4 CYS H H 4 8.191 8.191 7.696 0.495 19493
126 1 2 . 1 1 5 5 THR HA H 5 4.447 4.447 4.328 0.119 19493
127 1 2 . 1 1 5 5 THR H H 5 9.026 9.026 8.417 0.609 19493
128 1 2 . 1 1 6 6 PRO HA H 6 4.240 4.240 4.079 0.161 19493
129 1 2 . 1 1 7 7 LEU HA H 7 3.203 3.203 4.458 -1.255 19493
130 1 2 . 1 1 7 7 LEU H H 7 7.703 7.703 8.209 -0.506 19493
131 1 2 . 1 1 8 8 LEU HA H 8 3.822 3.822 3.999 -0.177 19493
132 1 2 . 1 1 8 8 LEU H H 8 9.450 9.450 8.929 0.521 19493
133 1 2 . 1 1 9 9 HIS HA H 9 4.719 4.719 4.853 -0.134 19493
134 1 2 . 1 1 9 9 HIS H H 9 8.125 8.125 7.876 0.249 19493
135 1 2 . 1 1 10 10 ASP HA H 10 4.851 4.851 5.111 -0.260 19493
136 1 2 . 1 1 10 10 ASP H H 10 8.368 8.368 8.535 -0.167 19493
137 1 2 . 1 1 11 11 CYS HA H 11 5.119 5.119 4.939 0.180 19493
138 1 2 . 1 1 11 11 CYS H H 11 8.035 8.035 8.383 -0.348 19493
139 1 2 . 1 1 12 12 SER HA H 12 4.698 4.698 4.116 0.582 19493
140 1 2 . 1 1 12 12 SER H H 12 8.785 8.785 8.287 0.498 19493
141 1 2 . 1 1 13 13 HIS HA H 13 4.622 4.622 4.342 0.280 19493
142 1 2 . 1 1 13 13 HIS H H 13 8.595 8.595 8.495 0.100 19493
143 1 2 . 1 1 14 14 ASP HA H 14 4.675 4.675 4.800 -0.125 19493
144 1 2 . 1 1 14 14 ASP H H 14 7.284 7.284 7.904 -0.620 19493
145 1 2 . 1 1 15 15 ARG HA H 15 4.672 4.672 4.198 0.474 19493
146 1 2 . 1 1 15 15 ARG H H 15 9.017 9.017 8.786 0.231 19493
147 1 2 . 1 1 16 16 HIS HA H 16 5.042 5.042 4.706 0.336 19493
148 1 2 . 1 1 16 16 HIS H H 16 8.529 8.529 8.125 0.404 19493
149 1 2 . 1 1 17 17 SER HA H 17 4.472 4.472 4.459 0.013 19493
150 1 2 . 1 1 17 17 SER H H 17 7.481 7.481 7.959 -0.478 19493
151 1 2 . 1 1 18 18 CYS HA H 18 5.052 5.052 4.406 0.646 19493
152 1 2 . 1 1 18 18 CYS H H 18 8.713 8.713 7.665 1.048 19493
153 1 2 . 1 1 19 19 CYS HA H 19 4.477 4.477 4.534 -0.057 19493
154 1 2 . 1 1 19 19 CYS H H 19 8.935 8.935 8.303 0.632 19493
155 1 2 . 1 1 20 20 ARG HA H 20 4.162 4.162 4.587 -0.425 19493
156 1 2 . 1 1 20 20 ARG H H 20 8.186 8.186 8.490 -0.304 19493
157 1 2 . 1 1 21 21 GLY H H 21 7.686 7.686 8.201 -0.515 19493
158 1 2 . 1 1 22 22 ASP HA H 22 4.299 4.299 4.568 -0.269 19493
159 1 2 . 1 1 22 22 ASP H H 22 8.447 8.447 8.471 -0.024 19493
160 1 2 . 1 1 23 23 MET HA H 23 4.354 4.354 4.386 -0.032 19493
161 1 2 . 1 1 23 23 MET H H 23 8.219 8.219 7.690 0.529 19493
162 1 2 . 1 1 24 24 PHE HA H 24 4.742 4.742 4.645 0.097 19493
163 1 2 . 1 1 24 24 PHE H H 24 7.225 7.225 7.665 -0.440 19493
164 1 2 . 1 1 25 25 LYS HA H 25 4.091 4.091 4.751 -0.660 19493
165 1 2 . 1 1 25 25 LYS H H 25 8.502 8.502 8.621 -0.119 19493
166 1 2 . 1 1 26 26 TYR HA H 26 5.057 5.057 4.735 0.322 19493
167 1 2 . 1 1 26 26 TYR H H 26 7.625 7.625 8.601 -0.976 19493
168 1 2 . 1 1 27 27 VAL HA H 27 4.457 4.457 4.565 -0.108 19493
169 1 2 . 1 1 27 27 VAL H H 27 9.082 9.082 8.803 0.279 19493
170 1 2 . 1 1 28 28 CYS HA H 28 4.693 4.693 5.467 -0.774 19493
171 1 2 . 1 1 28 28 CYS H H 28 8.824 8.824 8.880 -0.056 19493
172 1 2 . 1 1 29 29 ASP HA H 29 4.933 4.933 5.073 -0.140 19493
173 1 2 . 1 1 29 29 ASP H H 29 8.615 8.615 8.766 -0.151 19493
174 1 2 . 1 1 30 30 CYS HA H 30 5.780 5.780 5.390 0.390 19493
175 1 2 . 1 1 30 30 CYS H H 30 8.562 8.562 8.464 0.097 19493
176 1 2 . 1 1 31 31 PHE HA H 31 4.755 4.755 5.004 -0.249 19493
177 1 2 . 1 1 31 31 PHE H H 31 9.083 9.083 8.615 0.468 19493
178 1 2 . 1 1 32 32 TYR HA H 32 4.938 4.938 4.892 0.046 19493
179 1 2 . 1 1 32 32 TYR H H 32 8.682 8.682 8.670 0.012 19493
180 1 2 . 1 1 33 33 PRO HA H 33 4.482 4.482 4.672 -0.190 19493
181 1 2 . 1 1 34 34 GLU HA H 34 4.300 4.300 4.162 0.138 19493
182 1 2 . 1 1 34 34 GLU H H 34 8.529 8.529 8.596 -0.067 19493
183 1 2 . 1 1 35 35 GLY H H 35 8.253 8.253 8.098 0.155 19493
184 1 2 . 1 1 36 36 GLU HA H 36 4.214 4.214 4.598 -0.384 19493
185 1 2 . 1 1 36 36 GLU H H 36 8.174 8.174 8.307 -0.133 19493
186 1 2 . 1 1 37 37 ASP HA H 37 4.507 4.507 4.707 -0.200 19493
187 1 2 . 1 1 37 37 ASP H H 37 8.339 8.339 8.662 -0.323 19493
188 1 2 . 1 1 38 38 LYS HA H 38 4.450 4.450 4.430 0.020 19493
189 1 2 . 1 1 38 38 LYS H H 38 7.963 7.963 7.966 -0.003 19493
190 1 2 . 1 1 39 39 THR HA H 39 4.311 4.311 4.567 -0.256 19493
191 1 2 . 1 1 39 39 THR H H 39 7.944 7.944 7.724 0.220 19493
192 1 2 . 1 1 40 40 GLU HA H 40 3.887 3.887 4.188 -0.301 19493
193 1 2 . 1 1 40 40 GLU H H 40 8.409 8.409 8.412 -0.003 19493
194 1 2 . 1 1 41 41 VAL HA H 41 4.050 4.050 3.980 0.070 19493
195 1 2 . 1 1 41 41 VAL H H 41 8.380 8.380 7.790 0.590 19493
196 1 2 . 1 1 42 42 CYS HA H 42 5.754 5.754 5.457 0.297 19493
197 1 2 . 1 1 42 42 CYS H H 42 8.718 8.718 8.760 -0.042 19493
198 1 2 . 1 1 43 43 SER HA H 43 5.198 5.198 5.353 -0.155 19493
199 1 2 . 1 1 43 43 SER H H 43 8.833 8.833 9.197 -0.364 19493
200 1 2 . 1 1 44 44 CYS HA H 44 5.215 5.215 5.486 -0.271 19493
201 1 2 . 1 1 44 44 CYS H H 44 7.931 7.931 8.814 -0.883 19493
202 1 2 . 1 1 45 45 GLN HA H 45 4.655 4.655 4.778 -0.123 19493
203 1 2 . 1 1 45 45 GLN H H 45 9.842 9.842 9.266 0.576 19493
204 1 2 . 1 1 46 46 GLN HA H 46 4.727 4.727 4.598 0.129 19493
205 1 2 . 1 1 46 46 GLN H H 46 8.887 8.887 8.620 0.267 19493
206 1 2 . 1 1 47 47 PRO HA H 47 4.390 4.390 4.280 0.110 19493
207 1 2 . 1 1 48 48 LYS HA H 48 4.242 4.242 4.439 -0.197 19493
208 1 2 . 1 1 48 48 LYS H H 48 8.376 8.376 7.923 0.453 19493
209 1 2 . 1 1 49 49 SER HA H 49 4.343 4.343 4.655 -0.312 19493
210 1 2 . 1 1 49 49 SER H H 49 8.187 8.187 8.648 -0.461 19493
211 1 2 . 1 1 50 50 HIS HA H 50 4.677 4.677 4.464 0.213 19493
212 1 2 . 1 1 50 50 HIS H H 50 8.496 8.496 8.402 0.094 19493
213 1 2 . 1 1 51 51 LYS HA H 51 4.264 4.264 4.509 -0.245 19493
214 1 2 . 1 1 51 51 LYS H H 51 8.287 8.287 7.697 0.590 19493
215 1 2 . 1 1 52 52 ILE HA H 52 4.100 4.100 4.267 -0.167 19493
216 1 2 . 1 1 52 52 ILE H H 52 8.173 8.173 8.387 -0.214 19493
217 1 2 . 1 1 53 53 ALA HA H 53 4.284 4.284 4.503 -0.219 19493
218 1 2 . 1 1 53 53 ALA H H 53 8.322 8.322 8.251 0.071 19493
219 1 2 . 1 1 54 54 GLU HA H 54 4.272 4.272 4.142 0.130 19493
220 1 2 . 1 1 54 54 GLU H H 54 8.206 8.206 8.388 -0.182 19493
221 1 2 . 1 1 55 55 LYS HA H 55 4.270 4.270 4.607 -0.338 19493
222 1 2 . 1 1 55 55 LYS H H 55 8.287 8.287 8.441 -0.154 19493
223 1 2 . 1 1 56 56 ILE HA H 56 4.108 4.108 4.480 -0.372 19493
224 1 2 . 1 1 56 56 ILE H H 56 8.157 8.157 8.272 -0.115 19493
225 1 2 . 1 1 57 57 ILE HA H 57 4.122 4.122 4.105 0.017 19493
226 1 2 . 1 1 57 57 ILE H H 57 8.192 8.192 8.223 -0.031 19493
227 1 2 . 1 1 58 58 ASP HA H 58 4.640 4.640 4.543 0.097 19493
228 1 2 . 1 1 58 58 ASP H H 58 8.408 8.408 8.833 -0.425 19493
229 1 2 . 1 1 59 59 LYS HA H 59 4.218 4.218 4.249 -0.031 19493
230 1 2 . 1 1 59 59 LYS H H 59 8.254 8.254 7.930 0.324 19493
231 1 2 . 1 1 60 60 ALA HA H 60 4.262 4.262 4.654 -0.392 19493
232 1 2 . 1 1 60 60 ALA H H 60 8.183 8.183 8.288 -0.105 19493
233 1 2 . 1 1 61 61 LYS HA H 61 4.335 4.335 4.660 -0.325 19493
234 1 2 . 1 1 61 61 LYS H H 61 8.175 8.175 8.322 -0.147 19493
235 1 2 . 1 1 62 62 THR HA H 62 4.374 4.374 4.436 -0.062 19493
236 1 2 . 1 1 62 62 THR H H 62 8.105 8.105 8.285 -0.180 19493
237 1 2 . 1 1 63 63 THR HA H 63 4.334 4.334 4.772 -0.438 19493
238 1 2 . 1 1 63 63 THR H H 63 8.068 8.068 8.208 -0.140 19493
239 1 3 . 1 1 2 2 LYS HA H 2 4.288 4.288 3.898 0.390 19493
240 1 3 . 1 1 2 2 LYS H H 2 8.518 8.518 8.523 -0.005 19493
241 1 3 . 1 1 3 3 ALA HA H 3 4.387 4.387 4.314 0.073 19493
242 1 3 . 1 1 3 3 ALA H H 3 8.409 8.409 7.964 0.445 19493
243 1 3 . 1 1 4 4 CYS HA H 4 4.859 4.859 4.946 -0.087 19493
244 1 3 . 1 1 4 4 CYS H H 4 8.191 8.191 7.401 0.790 19493
245 1 3 . 1 1 5 5 THR HA H 5 4.447 4.447 4.311 0.136 19493
246 1 3 . 1 1 5 5 THR H H 5 9.026 9.026 8.329 0.697 19493
247 1 3 . 1 1 6 6 PRO HA H 6 4.240 4.240 4.053 0.187 19493
248 1 3 . 1 1 7 7 LEU HA H 7 3.203 3.203 4.448 -1.245 19493
249 1 3 . 1 1 7 7 LEU H H 7 7.703 7.703 8.101 -0.398 19493
250 1 3 . 1 1 8 8 LEU HA H 8 3.822 3.822 3.991 -0.169 19493
251 1 3 . 1 1 8 8 LEU H H 8 9.450 9.450 8.926 0.524 19493
252 1 3 . 1 1 9 9 HIS HA H 9 4.719 4.719 4.863 -0.144 19493
253 1 3 . 1 1 9 9 HIS H H 9 8.125 8.125 7.883 0.242 19493
254 1 3 . 1 1 10 10 ASP HA H 10 4.851 4.851 4.993 -0.142 19493
255 1 3 . 1 1 10 10 ASP H H 10 8.368 8.368 8.518 -0.150 19493
256 1 3 . 1 1 11 11 CYS HA H 11 5.119 5.119 4.860 0.259 19493
257 1 3 . 1 1 11 11 CYS H H 11 8.035 8.035 8.337 -0.302 19493
258 1 3 . 1 1 12 12 SER HA H 12 4.698 4.698 4.053 0.645 19493
259 1 3 . 1 1 12 12 SER H H 12 8.785 8.785 8.281 0.504 19493
260 1 3 . 1 1 13 13 HIS HA H 13 4.622 4.622 4.332 0.290 19493
261 1 3 . 1 1 13 13 HIS H H 13 8.595 8.595 8.592 0.003 19493
262 1 3 . 1 1 14 14 ASP HA H 14 4.675 4.675 4.736 -0.061 19493
263 1 3 . 1 1 14 14 ASP H H 14 7.284 7.284 7.855 -0.571 19493
264 1 3 . 1 1 15 15 ARG HA H 15 4.672 4.672 4.128 0.544 19493
265 1 3 . 1 1 15 15 ARG H H 15 9.017 9.017 8.487 0.530 19493
266 1 3 . 1 1 16 16 HIS HA H 16 5.042 5.042 4.745 0.297 19493
267 1 3 . 1 1 16 16 HIS H H 16 8.529 8.529 8.078 0.451 19493
268 1 3 . 1 1 17 17 SER HA H 17 4.472 4.472 4.514 -0.042 19493
269 1 3 . 1 1 17 17 SER H H 17 7.481 7.481 8.100 -0.619 19493
270 1 3 . 1 1 18 18 CYS HA H 18 5.052 5.052 4.432 0.620 19493
271 1 3 . 1 1 18 18 CYS H H 18 8.713 8.713 7.621 1.092 19493
272 1 3 . 1 1 19 19 CYS HA H 19 4.477 4.477 4.636 -0.159 19493
273 1 3 . 1 1 19 19 CYS H H 19 8.935 8.935 8.388 0.547 19493
274 1 3 . 1 1 20 20 ARG HA H 20 4.162 4.162 5.362 -1.200 19493
275 1 3 . 1 1 20 20 ARG H H 20 8.186 8.186 8.536 -0.350 19493
276 1 3 . 1 1 21 21 GLY H H 21 7.686 7.686 8.211 -0.525 19493
277 1 3 . 1 1 22 22 ASP HA H 22 4.299 4.299 4.574 -0.275 19493
278 1 3 . 1 1 22 22 ASP H H 22 8.447 8.447 8.494 -0.047 19493
279 1 3 . 1 1 23 23 MET HA H 23 4.354 4.354 4.420 -0.066 19493
280 1 3 . 1 1 23 23 MET H H 23 8.219 8.219 7.786 0.433 19493
281 1 3 . 1 1 24 24 PHE HA H 24 4.742 4.742 4.589 0.153 19493
282 1 3 . 1 1 24 24 PHE H H 24 7.225 7.225 7.711 -0.486 19493
283 1 3 . 1 1 25 25 LYS HA H 25 4.091 4.091 4.721 -0.630 19493
284 1 3 . 1 1 25 25 LYS H H 25 8.502 8.502 8.493 0.009 19493
285 1 3 . 1 1 26 26 TYR HA H 26 5.057 5.057 4.796 0.261 19493
286 1 3 . 1 1 26 26 TYR H H 26 7.625 7.625 8.549 -0.924 19493
287 1 3 . 1 1 27 27 VAL HA H 27 4.457 4.457 4.562 -0.105 19493
288 1 3 . 1 1 27 27 VAL H H 27 9.082 9.082 8.828 0.254 19493
289 1 3 . 1 1 28 28 CYS HA H 28 4.693 4.693 5.414 -0.721 19493
290 1 3 . 1 1 28 28 CYS H H 28 8.824 8.824 8.722 0.102 19493
291 1 3 . 1 1 29 29 ASP HA H 29 4.933 4.933 4.998 -0.065 19493
292 1 3 . 1 1 29 29 ASP H H 29 8.615 8.615 8.749 -0.134 19493
293 1 3 . 1 1 30 30 CYS HA H 30 5.780 5.780 5.270 0.510 19493
294 1 3 . 1 1 30 30 CYS H H 30 8.562 8.562 8.661 -0.099 19493
295 1 3 . 1 1 31 31 PHE HA H 31 4.755 4.755 4.872 -0.117 19493
296 1 3 . 1 1 31 31 PHE H H 31 9.083 9.083 8.442 0.641 19493
297 1 3 . 1 1 32 32 TYR HA H 32 4.938 4.938 5.033 -0.095 19493
298 1 3 . 1 1 32 32 TYR H H 32 8.682 8.682 8.525 0.157 19493
299 1 3 . 1 1 33 33 PRO HA H 33 4.482 4.482 4.542 -0.060 19493
300 1 3 . 1 1 34 34 GLU HA H 34 4.300 4.300 4.297 0.003 19493
301 1 3 . 1 1 34 34 GLU H H 34 8.529 8.529 8.663 -0.134 19493
302 1 3 . 1 1 35 35 GLY H H 35 8.253 8.253 7.884 0.369 19493
303 1 3 . 1 1 36 36 GLU HA H 36 4.214 4.214 4.232 -0.018 19493
304 1 3 . 1 1 36 36 GLU H H 36 8.174 8.174 8.381 -0.207 19493
305 1 3 . 1 1 37 37 ASP HA H 37 4.507 4.507 4.791 -0.284 19493
306 1 3 . 1 1 37 37 ASP H H 37 8.339 8.339 8.632 -0.293 19493
307 1 3 . 1 1 38 38 LYS HA H 38 4.450 4.450 4.469 -0.019 19493
308 1 3 . 1 1 38 38 LYS H H 38 7.963 7.963 7.720 0.243 19493
309 1 3 . 1 1 39 39 THR HA H 39 4.311 4.311 4.448 -0.137 19493
310 1 3 . 1 1 39 39 THR H H 39 7.944 7.944 7.957 -0.013 19493
311 1 3 . 1 1 40 40 GLU HA H 40 3.887 3.887 4.533 -0.646 19493
312 1 3 . 1 1 40 40 GLU H H 40 8.409 8.409 8.500 -0.091 19493
313 1 3 . 1 1 41 41 VAL HA H 41 4.050 4.050 4.120 -0.070 19493
314 1 3 . 1 1 41 41 VAL H H 41 8.380 8.380 8.518 -0.138 19493
315 1 3 . 1 1 42 42 CYS HA H 42 5.754 5.754 5.374 0.380 19493
316 1 3 . 1 1 42 42 CYS H H 42 8.718 8.718 8.868 -0.150 19493
317 1 3 . 1 1 43 43 SER HA H 43 5.198 5.198 5.430 -0.232 19493
318 1 3 . 1 1 43 43 SER H H 43 8.833 8.833 9.115 -0.282 19493
319 1 3 . 1 1 44 44 CYS HA H 44 5.215 5.215 5.520 -0.305 19493
320 1 3 . 1 1 44 44 CYS H H 44 7.931 7.931 8.759 -0.828 19493
321 1 3 . 1 1 45 45 GLN HA H 45 4.655 4.655 4.814 -0.159 19493
322 1 3 . 1 1 45 45 GLN H H 45 9.842 9.842 9.166 0.676 19493
323 1 3 . 1 1 46 46 GLN HA H 46 4.727 4.727 4.589 0.138 19493
324 1 3 . 1 1 46 46 GLN H H 46 8.887 8.887 8.661 0.226 19493
325 1 3 . 1 1 47 47 PRO HA H 47 4.390 4.390 4.279 0.111 19493
326 1 3 . 1 1 48 48 LYS HA H 48 4.242 4.242 4.457 -0.214 19493
327 1 3 . 1 1 48 48 LYS H H 48 8.376 8.376 7.956 0.420 19493
328 1 3 . 1 1 49 49 SER HA H 49 4.343 4.343 4.661 -0.318 19493
329 1 3 . 1 1 49 49 SER H H 49 8.187 8.187 8.564 -0.377 19493
330 1 3 . 1 1 50 50 HIS HA H 50 4.677 4.677 4.330 0.347 19493
331 1 3 . 1 1 50 50 HIS H H 50 8.496 8.496 8.712 -0.216 19493
332 1 3 . 1 1 51 51 LYS HA H 51 4.264 4.264 4.429 -0.165 19493
333 1 3 . 1 1 51 51 LYS H H 51 8.287 8.287 7.807 0.480 19493
334 1 3 . 1 1 52 52 ILE HA H 52 4.100 4.100 4.296 -0.196 19493
335 1 3 . 1 1 52 52 ILE H H 52 8.173 8.173 8.391 -0.218 19493
336 1 3 . 1 1 53 53 ALA HA H 53 4.284 4.284 4.548 -0.264 19493
337 1 3 . 1 1 53 53 ALA H H 53 8.322 8.322 8.205 0.117 19493
338 1 3 . 1 1 54 54 GLU HA H 54 4.272 4.272 4.237 0.035 19493
339 1 3 . 1 1 54 54 GLU H H 54 8.206 8.206 8.368 -0.162 19493
340 1 3 . 1 1 55 55 LYS HA H 55 4.270 4.270 4.474 -0.204 19493
341 1 3 . 1 1 55 55 LYS H H 55 8.287 8.287 8.390 -0.103 19493
342 1 3 . 1 1 56 56 ILE HA H 56 4.108 4.108 4.275 -0.167 19493
343 1 3 . 1 1 56 56 ILE H H 56 8.157 8.157 8.439 -0.282 19493
344 1 3 . 1 1 57 57 ILE HA H 57 4.122 4.122 4.457 -0.335 19493
345 1 3 . 1 1 57 57 ILE H H 57 8.192 8.192 8.121 0.071 19493
346 1 3 . 1 1 58 58 ASP HA H 58 4.640 4.640 4.528 0.112 19493
347 1 3 . 1 1 58 58 ASP H H 58 8.408 8.408 8.361 0.047 19493
348 1 3 . 1 1 59 59 LYS HA H 59 4.218 4.218 4.144 0.074 19493
349 1 3 . 1 1 59 59 LYS H H 59 8.254 8.254 8.382 -0.128 19493
350 1 3 . 1 1 60 60 ALA HA H 60 4.262 4.262 4.496 -0.234 19493
351 1 3 . 1 1 60 60 ALA H H 60 8.183 8.183 8.256 -0.073 19493
352 1 3 . 1 1 61 61 LYS HA H 61 4.335 4.335 4.357 -0.022 19493
353 1 3 . 1 1 61 61 LYS H H 61 8.175 8.175 8.446 -0.271 19493
354 1 3 . 1 1 62 62 THR HA H 62 4.374 4.374 4.296 0.078 19493
355 1 3 . 1 1 62 62 THR H H 62 8.105 8.105 7.832 0.273 19493
356 1 3 . 1 1 63 63 THR HA H 63 4.334 4.334 4.116 0.218 19493
357 1 3 . 1 1 63 63 THR H H 63 8.068 8.068 8.228 -0.160 19493
358 1 4 . 1 1 2 2 LYS HA H 2 4.288 4.288 4.178 0.110 19493
359 1 4 . 1 1 2 2 LYS H H 2 8.518 8.518 8.481 0.037 19493
360 1 4 . 1 1 3 3 ALA HA H 3 4.387 4.387 4.173 0.214 19493
361 1 4 . 1 1 3 3 ALA H H 3 8.409 8.409 8.015 0.394 19493
362 1 4 . 1 1 4 4 CYS HA H 4 4.859 4.859 4.905 -0.046 19493
363 1 4 . 1 1 4 4 CYS H H 4 8.191 8.191 7.628 0.563 19493
364 1 4 . 1 1 5 5 THR HA H 5 4.447 4.447 4.582 -0.135 19493
365 1 4 . 1 1 5 5 THR H H 5 9.026 9.026 8.457 0.569 19493
366 1 4 . 1 1 6 6 PRO HA H 6 4.240 4.240 4.427 -0.187 19493
367 1 4 . 1 1 7 7 LEU HA H 7 3.203 3.203 3.953 -0.750 19493
368 1 4 . 1 1 7 7 LEU H H 7 7.703 7.703 7.806 -0.103 19493
369 1 4 . 1 1 8 8 LEU HA H 8 3.822 3.822 3.998 -0.176 19493
370 1 4 . 1 1 8 8 LEU H H 8 9.450 9.450 8.722 0.728 19493
371 1 4 . 1 1 9 9 HIS HA H 9 4.719 4.719 4.773 -0.054 19493
372 1 4 . 1 1 9 9 HIS H H 9 8.125 8.125 7.801 0.324 19493
373 1 4 . 1 1 10 10 ASP HA H 10 4.851 4.851 5.241 -0.390 19493
374 1 4 . 1 1 10 10 ASP H H 10 8.368 8.368 8.605 -0.237 19493
375 1 4 . 1 1 11 11 CYS HA H 11 5.119 5.119 5.039 0.080 19493
376 1 4 . 1 1 11 11 CYS H H 11 8.035 8.035 8.426 -0.391 19493
377 1 4 . 1 1 12 12 SER HA H 12 4.698 4.698 4.091 0.607 19493
378 1 4 . 1 1 12 12 SER H H 12 8.785 8.785 8.303 0.482 19493
379 1 4 . 1 1 13 13 HIS HA H 13 4.622 4.622 4.356 0.266 19493
380 1 4 . 1 1 13 13 HIS H H 13 8.595 8.595 8.363 0.232 19493
381 1 4 . 1 1 14 14 ASP HA H 14 4.675 4.675 4.694 -0.019 19493
382 1 4 . 1 1 14 14 ASP H H 14 7.284 7.284 7.734 -0.450 19493
383 1 4 . 1 1 15 15 ARG HA H 15 4.672 4.672 4.140 0.532 19493
384 1 4 . 1 1 15 15 ARG H H 15 9.017 9.017 8.782 0.235 19493
385 1 4 . 1 1 16 16 HIS HA H 16 5.042 5.042 4.705 0.337 19493
386 1 4 . 1 1 16 16 HIS H H 16 8.529 8.529 8.100 0.429 19493
387 1 4 . 1 1 17 17 SER HA H 17 4.472 4.472 4.513 -0.041 19493
388 1 4 . 1 1 17 17 SER H H 17 7.481 7.481 7.980 -0.499 19493
389 1 4 . 1 1 18 18 CYS HA H 18 5.052 5.052 4.484 0.568 19493
390 1 4 . 1 1 18 18 CYS H H 18 8.713 8.713 7.668 1.045 19493
391 1 4 . 1 1 19 19 CYS HA H 19 4.477 4.477 4.636 -0.159 19493
392 1 4 . 1 1 19 19 CYS H H 19 8.935 8.935 8.617 0.318 19493
393 1 4 . 1 1 20 20 ARG HA H 20 4.162 4.162 4.177 -0.015 19493
394 1 4 . 1 1 20 20 ARG H H 20 8.186 8.186 8.306 -0.120 19493
395 1 4 . 1 1 21 21 GLY H H 21 7.686 7.686 8.204 -0.518 19493
396 1 4 . 1 1 22 22 ASP HA H 22 4.299 4.299 4.564 -0.265 19493
397 1 4 . 1 1 22 22 ASP H H 22 8.447 8.447 8.159 0.288 19493
398 1 4 . 1 1 23 23 MET HA H 23 4.354 4.354 4.610 -0.256 19493
399 1 4 . 1 1 23 23 MET H H 23 8.219 8.219 7.833 0.386 19493
400 1 4 . 1 1 24 24 PHE HA H 24 4.742 4.742 4.669 0.073 19493
401 1 4 . 1 1 24 24 PHE H H 24 7.225 7.225 8.073 -0.848 19493
402 1 4 . 1 1 25 25 LYS HA H 25 4.091 4.091 4.355 -0.264 19493
403 1 4 . 1 1 25 25 LYS H H 25 8.502 8.502 8.247 0.255 19493
404 1 4 . 1 1 26 26 TYR HA H 26 5.057 5.057 4.647 0.410 19493
405 1 4 . 1 1 26 26 TYR H H 26 7.625 7.625 7.999 -0.374 19493
406 1 4 . 1 1 27 27 VAL HA H 27 4.457 4.457 4.628 -0.171 19493
407 1 4 . 1 1 27 27 VAL H H 27 9.082 9.082 9.020 0.062 19493
408 1 4 . 1 1 28 28 CYS HA H 28 4.693 4.693 5.437 -0.744 19493
409 1 4 . 1 1 28 28 CYS H H 28 8.824 8.824 8.587 0.237 19493
410 1 4 . 1 1 29 29 ASP HA H 29 4.933 4.933 5.024 -0.091 19493
411 1 4 . 1 1 29 29 ASP H H 29 8.615 8.615 8.719 -0.104 19493
412 1 4 . 1 1 30 30 CYS HA H 30 5.780 5.780 5.268 0.512 19493
413 1 4 . 1 1 30 30 CYS H H 30 8.562 8.562 8.669 -0.107 19493
414 1 4 . 1 1 31 31 PHE HA H 31 4.755 4.755 4.827 -0.072 19493
415 1 4 . 1 1 31 31 PHE H H 31 9.083 9.083 8.506 0.577 19493
416 1 4 . 1 1 32 32 TYR HA H 32 4.938 4.938 5.016 -0.078 19493
417 1 4 . 1 1 32 32 TYR H H 32 8.682 8.682 8.386 0.296 19493
418 1 4 . 1 1 33 33 PRO HA H 33 4.482 4.482 4.582 -0.100 19493
419 1 4 . 1 1 34 34 GLU HA H 34 4.300 4.300 4.202 0.098 19493
420 1 4 . 1 1 34 34 GLU H H 34 8.529 8.529 8.749 -0.220 19493
421 1 4 . 1 1 35 35 GLY H H 35 8.253 8.253 7.827 0.426 19493
422 1 4 . 1 1 36 36 GLU HA H 36 4.214 4.214 4.171 0.043 19493
423 1 4 . 1 1 36 36 GLU H H 36 8.174 8.174 8.424 -0.250 19493
424 1 4 . 1 1 37 37 ASP HA H 37 4.507 4.507 4.660 -0.153 19493
425 1 4 . 1 1 37 37 ASP H H 37 8.339 8.339 8.497 -0.158 19493
426 1 4 . 1 1 38 38 LYS HA H 38 4.450 4.450 4.241 0.209 19493
427 1 4 . 1 1 38 38 LYS H H 38 7.963 7.963 8.067 -0.104 19493
428 1 4 . 1 1 39 39 THR HA H 39 4.311 4.311 4.563 -0.252 19493
429 1 4 . 1 1 39 39 THR H H 39 7.944 7.944 8.097 -0.153 19493
430 1 4 . 1 1 40 40 GLU HA H 40 3.887 3.887 4.636 -0.749 19493
431 1 4 . 1 1 40 40 GLU H H 40 8.409 8.409 8.533 -0.124 19493
432 1 4 . 1 1 41 41 VAL HA H 41 4.050 4.050 4.096 -0.046 19493
433 1 4 . 1 1 41 41 VAL H H 41 8.380 8.380 8.659 -0.279 19493
434 1 4 . 1 1 42 42 CYS HA H 42 5.754 5.754 5.337 0.417 19493
435 1 4 . 1 1 42 42 CYS H H 42 8.718 8.718 8.893 -0.175 19493
436 1 4 . 1 1 43 43 SER HA H 43 5.198 5.198 5.362 -0.164 19493
437 1 4 . 1 1 43 43 SER H H 43 8.833 8.833 9.141 -0.308 19493
438 1 4 . 1 1 44 44 CYS HA H 44 5.215 5.215 5.459 -0.244 19493
439 1 4 . 1 1 44 44 CYS H H 44 7.931 7.931 8.779 -0.848 19493
440 1 4 . 1 1 45 45 GLN HA H 45 4.655 4.655 4.738 -0.083 19493
441 1 4 . 1 1 45 45 GLN H H 45 9.842 9.842 9.113 0.729 19493
442 1 4 . 1 1 46 46 GLN HA H 46 4.727 4.727 4.767 -0.040 19493
443 1 4 . 1 1 46 46 GLN H H 46 8.887 8.887 8.665 0.222 19493
444 1 4 . 1 1 47 47 PRO HA H 47 4.390 4.390 4.351 0.039 19493
445 1 4 . 1 1 48 48 LYS HA H 48 4.242 4.242 4.369 -0.127 19493
446 1 4 . 1 1 48 48 LYS H H 48 8.376 8.376 8.036 0.340 19493
447 1 4 . 1 1 49 49 SER HA H 49 4.343 4.343 4.680 -0.337 19493
448 1 4 . 1 1 49 49 SER H H 49 8.187 8.187 8.787 -0.600 19493
449 1 4 . 1 1 50 50 HIS HA H 50 4.677 4.677 4.345 0.332 19493
450 1 4 . 1 1 50 50 HIS H H 50 8.496 8.496 8.099 0.397 19493
451 1 4 . 1 1 51 51 LYS HA H 51 4.264 4.264 4.133 0.131 19493
452 1 4 . 1 1 51 51 LYS H H 51 8.287 8.287 8.316 -0.029 19493
453 1 4 . 1 1 52 52 ILE HA H 52 4.100 4.100 4.149 -0.049 19493
454 1 4 . 1 1 52 52 ILE H H 52 8.173 8.173 7.671 0.502 19493
455 1 4 . 1 1 53 53 ALA HA H 53 4.284 4.284 4.240 0.044 19493
456 1 4 . 1 1 53 53 ALA H H 53 8.322 8.322 8.287 0.035 19493
457 1 4 . 1 1 54 54 GLU HA H 54 4.272 4.272 4.534 -0.262 19493
458 1 4 . 1 1 54 54 GLU H H 54 8.206 8.206 8.441 -0.235 19493
459 1 4 . 1 1 55 55 LYS HA H 55 4.270 4.270 4.653 -0.383 19493
460 1 4 . 1 1 55 55 LYS H H 55 8.287 8.287 8.364 -0.077 19493
461 1 4 . 1 1 56 56 ILE HA H 56 4.108 4.108 4.601 -0.493 19493
462 1 4 . 1 1 56 56 ILE H H 56 8.157 8.157 8.351 -0.194 19493
463 1 4 . 1 1 57 57 ILE HA H 57 4.122 4.122 4.414 -0.292 19493
464 1 4 . 1 1 57 57 ILE H H 57 8.192 8.192 8.207 -0.015 19493
465 1 4 . 1 1 58 58 ASP HA H 58 4.640 4.640 4.812 -0.172 19493
466 1 4 . 1 1 58 58 ASP H H 58 8.408 8.408 8.416 -0.008 19493
467 1 4 . 1 1 59 59 LYS HA H 59 4.218 4.218 4.205 0.013 19493
468 1 4 . 1 1 59 59 LYS H H 59 8.254 8.254 8.401 -0.147 19493
469 1 4 . 1 1 60 60 ALA HA H 60 4.262 4.262 4.208 0.054 19493
470 1 4 . 1 1 60 60 ALA H H 60 8.183 8.183 8.287 -0.104 19493
471 1 4 . 1 1 61 61 LYS HA H 61 4.335 4.335 4.219 0.116 19493
472 1 4 . 1 1 61 61 LYS H H 61 8.175 8.175 8.324 -0.149 19493
473 1 4 . 1 1 62 62 THR HA H 62 4.374 4.374 4.405 -0.031 19493
474 1 4 . 1 1 62 62 THR H H 62 8.105 8.105 8.262 -0.158 19493
475 1 4 . 1 1 63 63 THR HA H 63 4.334 4.334 4.302 0.032 19493
476 1 4 . 1 1 63 63 THR H H 63 8.068 8.068 7.873 0.195 19493
477 1 5 . 1 1 2 2 LYS HA H 2 4.288 4.288 3.901 0.387 19493
478 1 5 . 1 1 2 2 LYS H H 2 8.518 8.518 8.569 -0.051 19493
479 1 5 . 1 1 3 3 ALA HA H 3 4.387 4.387 4.274 0.113 19493
480 1 5 . 1 1 3 3 ALA H H 3 8.409 8.409 8.012 0.397 19493
481 1 5 . 1 1 4 4 CYS HA H 4 4.859 4.859 4.913 -0.054 19493
482 1 5 . 1 1 4 4 CYS H H 4 8.191 8.191 7.400 0.791 19493
483 1 5 . 1 1 5 5 THR HA H 5 4.447 4.447 4.289 0.158 19493
484 1 5 . 1 1 5 5 THR H H 5 9.026 9.026 8.259 0.767 19493
485 1 5 . 1 1 6 6 PRO HA H 6 4.240 4.240 4.069 0.171 19493
486 1 5 . 1 1 7 7 LEU HA H 7 3.203 3.203 4.463 -1.260 19493
487 1 5 . 1 1 7 7 LEU H H 7 7.703 7.703 8.225 -0.522 19493
488 1 5 . 1 1 8 8 LEU HA H 8 3.822 3.822 3.998 -0.176 19493
489 1 5 . 1 1 8 8 LEU H H 8 9.450 9.450 8.929 0.521 19493
490 1 5 . 1 1 9 9 HIS HA H 9 4.719 4.719 4.814 -0.095 19493
491 1 5 . 1 1 9 9 HIS H H 9 8.125 8.125 7.869 0.257 19493
492 1 5 . 1 1 10 10 ASP HA H 10 4.851 4.851 5.246 -0.395 19493
493 1 5 . 1 1 10 10 ASP H H 10 8.368 8.368 8.602 -0.234 19493
494 1 5 . 1 1 11 11 CYS HA H 11 5.119 5.119 5.021 0.098 19493
495 1 5 . 1 1 11 11 CYS H H 11 8.035 8.035 8.384 -0.349 19493
496 1 5 . 1 1 12 12 SER HA H 12 4.698 4.698 4.042 0.656 19493
497 1 5 . 1 1 12 12 SER H H 12 8.785 8.785 8.270 0.515 19493
498 1 5 . 1 1 13 13 HIS HA H 13 4.622 4.622 4.422 0.200 19493
499 1 5 . 1 1 13 13 HIS H H 13 8.595 8.595 8.500 0.095 19493
500 1 5 . 1 1 14 14 ASP HA H 14 4.675 4.675 4.888 -0.213 19493
501 1 5 . 1 1 14 14 ASP H H 14 7.284 7.284 7.975 -0.691 19493
502 1 5 . 1 1 15 15 ARG HA H 15 4.672 4.672 4.409 0.263 19493
503 1 5 . 1 1 15 15 ARG H H 15 9.017 9.017 8.379 0.638 19493
504 1 5 . 1 1 16 16 HIS HA H 16 5.042 5.042 4.630 0.412 19493
505 1 5 . 1 1 16 16 HIS H H 16 8.529 8.529 8.637 -0.108 19493
506 1 5 . 1 1 17 17 SER HA H 17 4.472 4.472 4.457 0.015 19493
507 1 5 . 1 1 17 17 SER H H 17 7.481 7.481 7.898 -0.417 19493
508 1 5 . 1 1 18 18 CYS HA H 18 5.052 5.052 4.386 0.666 19493
509 1 5 . 1 1 18 18 CYS H H 18 8.713 8.713 7.498 1.215 19493
510 1 5 . 1 1 19 19 CYS HA H 19 4.477 4.477 4.554 -0.077 19493
511 1 5 . 1 1 19 19 CYS H H 19 8.935 8.935 8.291 0.644 19493
512 1 5 . 1 1 20 20 ARG HA H 20 4.162 4.162 5.198 -1.036 19493
513 1 5 . 1 1 20 20 ARG H H 20 8.186 8.186 8.593 -0.407 19493
514 1 5 . 1 1 21 21 GLY H H 21 7.686 7.686 7.675 0.011 19493
515 1 5 . 1 1 22 22 ASP HA H 22 4.299 4.299 4.374 -0.075 19493
516 1 5 . 1 1 22 22 ASP H H 22 8.447 8.447 7.928 0.519 19493
517 1 5 . 1 1 23 23 MET HA H 23 4.354 4.354 4.473 -0.119 19493
518 1 5 . 1 1 23 23 MET H H 23 8.219 8.219 7.707 0.512 19493
519 1 5 . 1 1 24 24 PHE HA H 24 4.742 4.742 4.688 0.054 19493
520 1 5 . 1 1 24 24 PHE H H 24 7.225 7.225 7.148 0.077 19493
521 1 5 . 1 1 25 25 LYS HA H 25 4.091 4.091 4.670 -0.579 19493
522 1 5 . 1 1 25 25 LYS H H 25 8.502 8.502 8.311 0.191 19493
523 1 5 . 1 1 26 26 TYR HA H 26 5.057 5.057 4.764 0.293 19493
524 1 5 . 1 1 26 26 TYR H H 26 7.625 7.625 8.572 -0.947 19493
525 1 5 . 1 1 27 27 VAL HA H 27 4.457 4.457 4.488 -0.031 19493
526 1 5 . 1 1 27 27 VAL H H 27 9.082 9.082 8.833 0.249 19493
527 1 5 . 1 1 28 28 CYS HA H 28 4.693 4.693 5.366 -0.673 19493
528 1 5 . 1 1 28 28 CYS H H 28 8.824 8.824 8.838 -0.014 19493
529 1 5 . 1 1 29 29 ASP HA H 29 4.933 4.933 5.004 -0.071 19493
530 1 5 . 1 1 29 29 ASP H H 29 8.615 8.615 8.704 -0.089 19493
531 1 5 . 1 1 30 30 CYS HA H 30 5.780 5.780 5.211 0.569 19493
532 1 5 . 1 1 30 30 CYS H H 30 8.562 8.562 8.623 -0.061 19493
533 1 5 . 1 1 31 31 PHE HA H 31 4.755 4.755 4.888 -0.133 19493
534 1 5 . 1 1 31 31 PHE H H 31 9.083 9.083 8.446 0.637 19493
535 1 5 . 1 1 32 32 TYR HA H 32 4.938 4.938 4.926 0.012 19493
536 1 5 . 1 1 32 32 TYR H H 32 8.682 8.682 8.475 0.207 19493
537 1 5 . 1 1 33 33 PRO HA H 33 4.482 4.482 4.616 -0.134 19493
538 1 5 . 1 1 34 34 GLU HA H 34 4.300 4.300 4.109 0.191 19493
539 1 5 . 1 1 34 34 GLU H H 34 8.529 8.529 8.701 -0.172 19493
540 1 5 . 1 1 35 35 GLY H H 35 8.253 8.253 8.024 0.229 19493
541 1 5 . 1 1 36 36 GLU HA H 36 4.214 4.214 4.514 -0.300 19493
542 1 5 . 1 1 36 36 GLU H H 36 8.174 8.174 8.028 0.146 19493
543 1 5 . 1 1 37 37 ASP HA H 37 4.507 4.507 4.725 -0.218 19493
544 1 5 . 1 1 37 37 ASP H H 37 8.339 8.339 8.802 -0.463 19493
545 1 5 . 1 1 38 38 LYS HA H 38 4.450 4.450 4.671 -0.221 19493
546 1 5 . 1 1 38 38 LYS H H 38 7.963 7.963 8.148 -0.185 19493
547 1 5 . 1 1 39 39 THR HA H 39 4.311 4.311 4.501 -0.190 19493
548 1 5 . 1 1 39 39 THR H H 39 7.944 7.944 7.568 0.376 19493
549 1 5 . 1 1 40 40 GLU HA H 40 3.887 3.887 4.494 -0.607 19493
550 1 5 . 1 1 40 40 GLU H H 40 8.409 8.409 8.392 0.017 19493
551 1 5 . 1 1 41 41 VAL HA H 41 4.050 4.050 4.120 -0.070 19493
552 1 5 . 1 1 41 41 VAL H H 41 8.380 8.380 8.607 -0.227 19493
553 1 5 . 1 1 42 42 CYS HA H 42 5.754 5.754 5.345 0.409 19493
554 1 5 . 1 1 42 42 CYS H H 42 8.718 8.718 8.945 -0.227 19493
555 1 5 . 1 1 43 43 SER HA H 43 5.198 5.198 5.370 -0.172 19493
556 1 5 . 1 1 43 43 SER H H 43 8.833 8.833 9.009 -0.176 19493
557 1 5 . 1 1 44 44 CYS HA H 44 5.215 5.215 5.484 -0.269 19493
558 1 5 . 1 1 44 44 CYS H H 44 7.931 7.931 8.753 -0.822 19493
559 1 5 . 1 1 45 45 GLN HA H 45 4.655 4.655 4.807 -0.152 19493
560 1 5 . 1 1 45 45 GLN H H 45 9.842 9.842 9.236 0.606 19493
561 1 5 . 1 1 46 46 GLN HA H 46 4.727 4.727 4.655 0.072 19493
562 1 5 . 1 1 46 46 GLN H H 46 8.887 8.887 8.592 0.295 19493
563 1 5 . 1 1 47 47 PRO HA H 47 4.390 4.390 4.273 0.117 19493
564 1 5 . 1 1 48 48 LYS HA H 48 4.242 4.242 4.030 0.212 19493
565 1 5 . 1 1 48 48 LYS H H 48 8.376 8.376 8.039 0.337 19493
566 1 5 . 1 1 49 49 SER HA H 49 4.343 4.343 4.542 -0.199 19493
567 1 5 . 1 1 49 49 SER H H 49 8.187 8.187 8.638 -0.451 19493
568 1 5 . 1 1 50 50 HIS HA H 50 4.677 4.677 4.289 0.388 19493
569 1 5 . 1 1 50 50 HIS H H 50 8.496 8.496 8.099 0.397 19493
570 1 5 . 1 1 51 51 LYS HA H 51 4.264 4.264 4.372 -0.108 19493
571 1 5 . 1 1 51 51 LYS H H 51 8.287 8.287 7.994 0.293 19493
572 1 5 . 1 1 52 52 ILE HA H 52 4.100 4.100 4.105 -0.005 19493
573 1 5 . 1 1 52 52 ILE H H 52 8.173 8.173 8.424 -0.251 19493
574 1 5 . 1 1 53 53 ALA HA H 53 4.284 4.284 4.525 -0.241 19493
575 1 5 . 1 1 53 53 ALA H H 53 8.322 8.322 8.646 -0.324 19493
576 1 5 . 1 1 54 54 GLU HA H 54 4.272 4.272 4.450 -0.178 19493
577 1 5 . 1 1 54 54 GLU H H 54 8.206 8.206 8.283 -0.077 19493
578 1 5 . 1 1 55 55 LYS HA H 55 4.270 4.270 4.315 -0.045 19493
579 1 5 . 1 1 55 55 LYS H H 55 8.287 8.287 8.391 -0.104 19493
580 1 5 . 1 1 56 56 ILE HA H 56 4.108 4.108 4.276 -0.168 19493
581 1 5 . 1 1 56 56 ILE H H 56 8.157 8.157 8.261 -0.104 19493
582 1 5 . 1 1 57 57 ILE HA H 57 4.122 4.122 3.994 0.128 19493
583 1 5 . 1 1 57 57 ILE H H 57 8.192 8.192 8.323 -0.131 19493
584 1 5 . 1 1 58 58 ASP HA H 58 4.640 4.640 4.905 -0.265 19493
585 1 5 . 1 1 58 58 ASP H H 58 8.408 8.408 8.494 -0.086 19493
586 1 5 . 1 1 59 59 LYS HA H 59 4.218 4.218 4.476 -0.258 19493
587 1 5 . 1 1 59 59 LYS H H 59 8.254 8.254 8.404 -0.150 19493
588 1 5 . 1 1 60 60 ALA HA H 60 4.262 4.262 4.406 -0.144 19493
589 1 5 . 1 1 60 60 ALA H H 60 8.183 8.183 8.345 -0.162 19493
590 1 5 . 1 1 61 61 LYS HA H 61 4.335 4.335 4.513 -0.178 19493
591 1 5 . 1 1 61 61 LYS H H 61 8.175 8.175 8.438 -0.263 19493
592 1 5 . 1 1 62 62 THR HA H 62 4.374 4.374 4.480 -0.106 19493
593 1 5 . 1 1 62 62 THR H H 62 8.105 8.105 8.346 -0.241 19493
594 1 5 . 1 1 63 63 THR HA H 63 4.334 4.334 4.540 -0.206 19493
595 1 5 . 1 1 63 63 THR H H 63 8.068 8.068 8.346 -0.278 19493
596 1 6 . 1 1 2 2 LYS HA H 2 4.288 4.288 4.167 0.121 19493
597 1 6 . 1 1 2 2 LYS H H 2 8.518 8.518 8.424 0.094 19493
598 1 6 . 1 1 3 3 ALA HA H 3 4.387 4.387 4.178 0.209 19493
599 1 6 . 1 1 3 3 ALA H H 3 8.409 8.409 7.997 0.412 19493
600 1 6 . 1 1 4 4 CYS HA H 4 4.859 4.859 5.059 -0.200 19493
601 1 6 . 1 1 4 4 CYS H H 4 8.191 8.191 7.485 0.706 19493
602 1 6 . 1 1 5 5 THR HA H 5 4.447 4.447 4.298 0.149 19493
603 1 6 . 1 1 5 5 THR H H 5 9.026 9.026 8.267 0.759 19493
604 1 6 . 1 1 6 6 PRO HA H 6 4.240 4.240 4.085 0.155 19493
605 1 6 . 1 1 7 7 LEU HA H 7 3.203 3.203 4.368 -1.165 19493
606 1 6 . 1 1 7 7 LEU H H 7 7.703 7.703 8.179 -0.476 19493
607 1 6 . 1 1 8 8 LEU HA H 8 3.822 3.822 4.054 -0.232 19493
608 1 6 . 1 1 8 8 LEU H H 8 9.450 9.450 8.909 0.541 19493
609 1 6 . 1 1 9 9 HIS HA H 9 4.719 4.719 4.784 -0.065 19493
610 1 6 . 1 1 9 9 HIS H H 9 8.125 8.125 7.827 0.298 19493
611 1 6 . 1 1 10 10 ASP HA H 10 4.851 4.851 5.165 -0.314 19493
612 1 6 . 1 1 10 10 ASP H H 10 8.368 8.368 8.533 -0.165 19493
613 1 6 . 1 1 11 11 CYS HA H 11 5.119 5.119 4.913 0.206 19493
614 1 6 . 1 1 11 11 CYS H H 11 8.035 8.035 8.394 -0.359 19493
615 1 6 . 1 1 12 12 SER HA H 12 4.698 4.698 4.063 0.635 19493
616 1 6 . 1 1 12 12 SER H H 12 8.785 8.785 8.297 0.488 19493
617 1 6 . 1 1 13 13 HIS HA H 13 4.622 4.622 4.348 0.274 19493
618 1 6 . 1 1 13 13 HIS H H 13 8.595 8.595 8.267 0.328 19493
619 1 6 . 1 1 14 14 ASP HA H 14 4.675 4.675 4.761 -0.086 19493
620 1 6 . 1 1 14 14 ASP H H 14 7.284 7.284 7.751 -0.467 19493
621 1 6 . 1 1 15 15 ARG HA H 15 4.672 4.672 4.159 0.513 19493
622 1 6 . 1 1 15 15 ARG H H 15 9.017 9.017 8.561 0.456 19493
623 1 6 . 1 1 16 16 HIS HA H 16 5.042 5.042 4.745 0.297 19493
624 1 6 . 1 1 16 16 HIS H H 16 8.529 8.529 8.198 0.331 19493
625 1 6 . 1 1 17 17 SER HA H 17 4.472 4.472 4.384 0.088 19493
626 1 6 . 1 1 17 17 SER H H 17 7.481 7.481 7.747 -0.266 19493
627 1 6 . 1 1 18 18 CYS HA H 18 5.052 5.052 4.422 0.630 19493
628 1 6 . 1 1 18 18 CYS H H 18 8.713 8.713 7.542 1.171 19493
629 1 6 . 1 1 19 19 CYS HA H 19 4.477 4.477 4.628 -0.151 19493
630 1 6 . 1 1 19 19 CYS H H 19 8.935 8.935 8.342 0.593 19493
631 1 6 . 1 1 20 20 ARG HA H 20 4.162 4.162 4.592 -0.430 19493
632 1 6 . 1 1 20 20 ARG H H 20 8.186 8.186 8.447 -0.261 19493
633 1 6 . 1 1 21 21 GLY H H 21 7.686 7.686 8.180 -0.494 19493
634 1 6 . 1 1 22 22 ASP HA H 22 4.299 4.299 4.588 -0.289 19493
635 1 6 . 1 1 22 22 ASP H H 22 8.447 8.447 8.348 0.099 19493
636 1 6 . 1 1 23 23 MET HA H 23 4.354 4.354 4.375 -0.021 19493
637 1 6 . 1 1 23 23 MET H H 23 8.219 8.219 7.842 0.377 19493
638 1 6 . 1 1 24 24 PHE HA H 24 4.742 4.742 4.605 0.137 19493
639 1 6 . 1 1 24 24 PHE H H 24 7.225 7.225 7.640 -0.415 19493
640 1 6 . 1 1 25 25 LYS HA H 25 4.091 4.091 4.724 -0.633 19493
641 1 6 . 1 1 25 25 LYS H H 25 8.502 8.502 8.532 -0.030 19493
642 1 6 . 1 1 26 26 TYR HA H 26 5.057 5.057 4.763 0.294 19493
643 1 6 . 1 1 26 26 TYR H H 26 7.625 7.625 8.591 -0.966 19493
644 1 6 . 1 1 27 27 VAL HA H 27 4.457 4.457 4.561 -0.104 19493
645 1 6 . 1 1 27 27 VAL H H 27 9.082 9.082 8.928 0.154 19493
646 1 6 . 1 1 28 28 CYS HA H 28 4.693 4.693 5.416 -0.723 19493
647 1 6 . 1 1 28 28 CYS H H 28 8.824 8.824 8.873 -0.049 19493
648 1 6 . 1 1 29 29 ASP HA H 29 4.933 4.933 5.018 -0.085 19493
649 1 6 . 1 1 29 29 ASP H H 29 8.615 8.615 8.693 -0.078 19493
650 1 6 . 1 1 30 30 CYS HA H 30 5.780 5.780 5.230 0.550 19493
651 1 6 . 1 1 30 30 CYS H H 30 8.562 8.562 8.518 0.044 19493
652 1 6 . 1 1 31 31 PHE HA H 31 4.755 4.755 4.893 -0.138 19493
653 1 6 . 1 1 31 31 PHE H H 31 9.083 9.083 8.420 0.663 19493
654 1 6 . 1 1 32 32 TYR HA H 32 4.938 4.938 4.893 0.045 19493
655 1 6 . 1 1 32 32 TYR H H 32 8.682 8.682 8.432 0.250 19493
656 1 6 . 1 1 33 33 PRO HA H 33 4.482 4.482 4.514 -0.032 19493
657 1 6 . 1 1 34 34 GLU HA H 34 4.300 4.300 4.110 0.190 19493
658 1 6 . 1 1 34 34 GLU H H 34 8.529 8.529 8.623 -0.094 19493
659 1 6 . 1 1 35 35 GLY H H 35 8.253 8.253 8.018 0.235 19493
660 1 6 . 1 1 36 36 GLU HA H 36 4.214 4.214 4.529 -0.315 19493
661 1 6 . 1 1 36 36 GLU H H 36 8.174 8.174 7.978 0.196 19493
662 1 6 . 1 1 37 37 ASP HA H 37 4.507 4.507 4.762 -0.255 19493
663 1 6 . 1 1 37 37 ASP H H 37 8.339 8.339 8.688 -0.349 19493
664 1 6 . 1 1 38 38 LYS HA H 38 4.450 4.450 4.510 -0.060 19493
665 1 6 . 1 1 38 38 LYS H H 38 7.963 7.963 7.926 0.037 19493
666 1 6 . 1 1 39 39 THR HA H 39 4.311 4.311 4.552 -0.241 19493
667 1 6 . 1 1 39 39 THR H H 39 7.944 7.944 7.684 0.260 19493
668 1 6 . 1 1 40 40 GLU HA H 40 3.887 3.887 4.533 -0.646 19493
669 1 6 . 1 1 40 40 GLU H H 40 8.409 8.409 8.424 -0.015 19493
670 1 6 . 1 1 41 41 VAL HA H 41 4.050 4.050 4.002 0.048 19493
671 1 6 . 1 1 41 41 VAL H H 41 8.380 8.380 8.532 -0.152 19493
672 1 6 . 1 1 42 42 CYS HA H 42 5.754 5.754 5.404 0.350 19493
673 1 6 . 1 1 42 42 CYS H H 42 8.718 8.718 8.879 -0.161 19493
674 1 6 . 1 1 43 43 SER HA H 43 5.198 5.198 5.380 -0.182 19493
675 1 6 . 1 1 43 43 SER H H 43 8.833 8.833 9.069 -0.236 19493
676 1 6 . 1 1 44 44 CYS HA H 44 5.215 5.215 5.472 -0.257 19493
677 1 6 . 1 1 44 44 CYS H H 44 7.931 7.931 8.762 -0.831 19493
678 1 6 . 1 1 45 45 GLN HA H 45 4.655 4.655 4.826 -0.171 19493
679 1 6 . 1 1 45 45 GLN H H 45 9.842 9.842 9.278 0.564 19493
680 1 6 . 1 1 46 46 GLN HA H 46 4.727 4.727 4.632 0.095 19493
681 1 6 . 1 1 46 46 GLN H H 46 8.887 8.887 8.621 0.266 19493
682 1 6 . 1 1 47 47 PRO HA H 47 4.390 4.390 4.377 0.013 19493
683 1 6 . 1 1 48 48 LYS HA H 48 4.242 4.242 4.470 -0.228 19493
684 1 6 . 1 1 48 48 LYS H H 48 8.376 8.376 7.831 0.545 19493
685 1 6 . 1 1 49 49 SER HA H 49 4.343 4.343 4.427 -0.084 19493
686 1 6 . 1 1 49 49 SER H H 49 8.187 8.187 8.673 -0.486 19493
687 1 6 . 1 1 50 50 HIS HA H 50 4.677 4.677 4.361 0.316 19493
688 1 6 . 1 1 50 50 HIS H H 50 8.496 8.496 8.739 -0.243 19493
689 1 6 . 1 1 51 51 LYS HA H 51 4.264 4.264 4.173 0.091 19493
690 1 6 . 1 1 51 51 LYS H H 51 8.287 8.287 7.870 0.417 19493
691 1 6 . 1 1 52 52 ILE HA H 52 4.100 4.100 4.020 0.080 19493
692 1 6 . 1 1 52 52 ILE H H 52 8.173 8.173 8.272 -0.099 19493
693 1 6 . 1 1 53 53 ALA HA H 53 4.284 4.284 4.502 -0.218 19493
694 1 6 . 1 1 53 53 ALA H H 53 8.322 8.322 8.097 0.225 19493
695 1 6 . 1 1 54 54 GLU HA H 54 4.272 4.272 4.171 0.101 19493
696 1 6 . 1 1 54 54 GLU H H 54 8.206 8.206 8.422 -0.216 19493
697 1 6 . 1 1 55 55 LYS HA H 55 4.270 4.270 4.543 -0.273 19493
698 1 6 . 1 1 55 55 LYS H H 55 8.287 8.287 8.375 -0.088 19493
699 1 6 . 1 1 56 56 ILE HA H 56 4.108 4.108 4.240 -0.132 19493
700 1 6 . 1 1 56 56 ILE H H 56 8.157 8.157 8.457 -0.300 19493
701 1 6 . 1 1 57 57 ILE HA H 57 4.122 4.122 3.929 0.193 19493
702 1 6 . 1 1 57 57 ILE H H 57 8.192 8.192 8.433 -0.241 19493
703 1 6 . 1 1 58 58 ASP HA H 58 4.640 4.640 4.824 -0.184 19493
704 1 6 . 1 1 58 58 ASP H H 58 8.408 8.408 8.357 0.051 19493
705 1 6 . 1 1 59 59 LYS HA H 59 4.218 4.218 4.262 -0.044 19493
706 1 6 . 1 1 59 59 LYS H H 59 8.254 8.254 8.338 -0.084 19493
707 1 6 . 1 1 60 60 ALA HA H 60 4.262 4.262 4.474 -0.212 19493
708 1 6 . 1 1 60 60 ALA H H 60 8.183 8.183 8.240 -0.057 19493
709 1 6 . 1 1 61 61 LYS HA H 61 4.335 4.335 4.561 -0.226 19493
710 1 6 . 1 1 61 61 LYS H H 61 8.175 8.175 8.256 -0.081 19493
711 1 6 . 1 1 62 62 THR HA H 62 4.374 4.374 4.290 0.084 19493
712 1 6 . 1 1 62 62 THR H H 62 8.105 8.105 8.347 -0.242 19493
713 1 6 . 1 1 63 63 THR HA H 63 4.334 4.334 4.551 -0.217 19493
714 1 6 . 1 1 63 63 THR H H 63 8.068 8.068 8.203 -0.135 19493
715 1 7 . 1 1 2 2 LYS HA H 2 4.288 4.288 4.558 -0.270 19493
716 1 7 . 1 1 2 2 LYS H H 2 8.518 8.518 8.482 0.036 19493
717 1 7 . 1 1 3 3 ALA HA H 3 4.387 4.387 4.194 0.193 19493
718 1 7 . 1 1 3 3 ALA H H 3 8.409 8.409 8.464 -0.055 19493
719 1 7 . 1 1 4 4 CYS HA H 4 4.859 4.859 5.049 -0.190 19493
720 1 7 . 1 1 4 4 CYS H H 4 8.191 8.191 7.692 0.499 19493
721 1 7 . 1 1 5 5 THR HA H 5 4.447 4.447 4.337 0.110 19493
722 1 7 . 1 1 5 5 THR H H 5 9.026 9.026 8.212 0.814 19493
723 1 7 . 1 1 6 6 PRO HA H 6 4.240 4.240 4.058 0.182 19493
724 1 7 . 1 1 7 7 LEU HA H 7 3.203 3.203 4.462 -1.259 19493
725 1 7 . 1 1 7 7 LEU H H 7 7.703 7.703 8.245 -0.542 19493
726 1 7 . 1 1 8 8 LEU HA H 8 3.822 3.822 4.046 -0.224 19493
727 1 7 . 1 1 8 8 LEU H H 8 9.450 9.450 9.108 0.342 19493
728 1 7 . 1 1 9 9 HIS HA H 9 4.719 4.719 4.799 -0.080 19493
729 1 7 . 1 1 9 9 HIS H H 9 8.125 8.125 7.842 0.283 19493
730 1 7 . 1 1 10 10 ASP HA H 10 4.851 4.851 5.080 -0.229 19493
731 1 7 . 1 1 10 10 ASP H H 10 8.368 8.368 8.537 -0.169 19493
732 1 7 . 1 1 11 11 CYS HA H 11 5.119 5.119 5.022 0.097 19493
733 1 7 . 1 1 11 11 CYS H H 11 8.035 8.035 8.259 -0.224 19493
734 1 7 . 1 1 12 12 SER HA H 12 4.698 4.698 3.976 0.722 19493
735 1 7 . 1 1 12 12 SER H H 12 8.785 8.785 8.130 0.655 19493
736 1 7 . 1 1 13 13 HIS HA H 13 4.622 4.622 4.417 0.205 19493
737 1 7 . 1 1 13 13 HIS H H 13 8.595 8.595 8.486 0.109 19493
738 1 7 . 1 1 14 14 ASP HA H 14 4.675 4.675 4.760 -0.085 19493
739 1 7 . 1 1 14 14 ASP H H 14 7.284 7.284 7.682 -0.398 19493
740 1 7 . 1 1 15 15 ARG HA H 15 4.672 4.672 4.152 0.520 19493
741 1 7 . 1 1 15 15 ARG H H 15 9.017 9.017 8.508 0.509 19493
742 1 7 . 1 1 16 16 HIS HA H 16 5.042 5.042 4.843 0.199 19493
743 1 7 . 1 1 16 16 HIS H H 16 8.529 8.529 8.208 0.321 19493
744 1 7 . 1 1 17 17 SER HA H 17 4.472 4.472 4.554 -0.082 19493
745 1 7 . 1 1 17 17 SER H H 17 7.481 7.481 7.671 -0.190 19493
746 1 7 . 1 1 18 18 CYS HA H 18 5.052 5.052 4.465 0.587 19493
747 1 7 . 1 1 18 18 CYS H H 18 8.713 8.713 7.686 1.027 19493
748 1 7 . 1 1 19 19 CYS HA H 19 4.477 4.477 4.635 -0.158 19493
749 1 7 . 1 1 19 19 CYS H H 19 8.935 8.935 8.248 0.687 19493
750 1 7 . 1 1 20 20 ARG HA H 20 4.162 4.162 4.610 -0.448 19493
751 1 7 . 1 1 20 20 ARG H H 20 8.186 8.186 8.591 -0.405 19493
752 1 7 . 1 1 21 21 GLY H H 21 7.686 7.686 8.124 -0.438 19493
753 1 7 . 1 1 22 22 ASP HA H 22 4.299 4.299 4.562 -0.263 19493
754 1 7 . 1 1 22 22 ASP H H 22 8.447 8.447 8.296 0.151 19493
755 1 7 . 1 1 23 23 MET HA H 23 4.354 4.354 4.617 -0.263 19493
756 1 7 . 1 1 23 23 MET H H 23 8.219 8.219 7.873 0.346 19493
757 1 7 . 1 1 24 24 PHE HA H 24 4.742 4.742 4.547 0.195 19493
758 1 7 . 1 1 24 24 PHE H H 24 7.225 7.225 7.883 -0.658 19493
759 1 7 . 1 1 25 25 LYS HA H 25 4.091 4.091 4.718 -0.627 19493
760 1 7 . 1 1 25 25 LYS H H 25 8.502 8.502 8.206 0.296 19493
761 1 7 . 1 1 26 26 TYR HA H 26 5.057 5.057 4.763 0.294 19493
762 1 7 . 1 1 26 26 TYR H H 26 7.625 7.625 8.568 -0.943 19493
763 1 7 . 1 1 27 27 VAL HA H 27 4.457 4.457 4.543 -0.086 19493
764 1 7 . 1 1 27 27 VAL H H 27 9.082 9.082 8.708 0.374 19493
765 1 7 . 1 1 28 28 CYS HA H 28 4.693 4.693 5.334 -0.641 19493
766 1 7 . 1 1 28 28 CYS H H 28 8.824 8.824 8.769 0.055 19493
767 1 7 . 1 1 29 29 ASP HA H 29 4.933 4.933 4.895 0.038 19493
768 1 7 . 1 1 29 29 ASP H H 29 8.615 8.615 8.887 -0.272 19493
769 1 7 . 1 1 30 30 CYS HA H 30 5.780 5.780 5.188 0.592 19493
770 1 7 . 1 1 30 30 CYS H H 30 8.562 8.562 8.645 -0.083 19493
771 1 7 . 1 1 31 31 PHE HA H 31 4.755 4.755 4.850 -0.095 19493
772 1 7 . 1 1 31 31 PHE H H 31 9.083 9.083 8.379 0.704 19493
773 1 7 . 1 1 32 32 TYR HA H 32 4.938 4.938 5.012 -0.074 19493
774 1 7 . 1 1 32 32 TYR H H 32 8.682 8.682 8.491 0.191 19493
775 1 7 . 1 1 33 33 PRO HA H 33 4.482 4.482 4.610 -0.128 19493
776 1 7 . 1 1 34 34 GLU HA H 34 4.300 4.300 4.108 0.192 19493
777 1 7 . 1 1 34 34 GLU H H 34 8.529 8.529 8.662 -0.133 19493
778 1 7 . 1 1 35 35 GLY H H 35 8.253 8.253 7.890 0.363 19493
779 1 7 . 1 1 36 36 GLU HA H 36 4.214 4.214 4.317 -0.103 19493
780 1 7 . 1 1 36 36 GLU H H 36 8.174 8.174 8.257 -0.083 19493
781 1 7 . 1 1 37 37 ASP HA H 37 4.507 4.507 4.690 -0.183 19493
782 1 7 . 1 1 37 37 ASP H H 37 8.339 8.339 8.509 -0.170 19493
783 1 7 . 1 1 38 38 LYS HA H 38 4.450 4.450 4.456 -0.006 19493
784 1 7 . 1 1 38 38 LYS H H 38 7.963 7.963 7.800 0.163 19493
785 1 7 . 1 1 39 39 THR HA H 39 4.311 4.311 4.294 0.017 19493
786 1 7 . 1 1 39 39 THR H H 39 7.944 7.944 7.912 0.032 19493
787 1 7 . 1 1 40 40 GLU HA H 40 3.887 3.887 4.356 -0.469 19493
788 1 7 . 1 1 40 40 GLU H H 40 8.409 8.409 8.278 0.131 19493
789 1 7 . 1 1 41 41 VAL HA H 41 4.050 4.050 4.075 -0.025 19493
790 1 7 . 1 1 41 41 VAL H H 41 8.380 8.380 8.670 -0.290 19493
791 1 7 . 1 1 42 42 CYS HA H 42 5.754 5.754 5.281 0.473 19493
792 1 7 . 1 1 42 42 CYS H H 42 8.718 8.718 8.769 -0.051 19493
793 1 7 . 1 1 43 43 SER HA H 43 5.198 5.198 5.309 -0.111 19493
794 1 7 . 1 1 43 43 SER H H 43 8.833 8.833 9.033 -0.200 19493
795 1 7 . 1 1 44 44 CYS HA H 44 5.215 5.215 5.480 -0.265 19493
796 1 7 . 1 1 44 44 CYS H H 44 7.931 7.931 8.896 -0.965 19493
797 1 7 . 1 1 45 45 GLN HA H 45 4.655 4.655 4.846 -0.191 19493
798 1 7 . 1 1 45 45 GLN H H 45 9.842 9.842 9.290 0.552 19493
799 1 7 . 1 1 46 46 GLN HA H 46 4.727 4.727 4.782 -0.055 19493
800 1 7 . 1 1 46 46 GLN H H 46 8.887 8.887 8.789 0.098 19493
801 1 7 . 1 1 47 47 PRO HA H 47 4.390 4.390 4.289 0.101 19493
802 1 7 . 1 1 48 48 LYS HA H 48 4.242 4.242 4.518 -0.276 19493
803 1 7 . 1 1 48 48 LYS H H 48 8.376 8.376 7.914 0.462 19493
804 1 7 . 1 1 49 49 SER HA H 49 4.343 4.343 4.777 -0.434 19493
805 1 7 . 1 1 49 49 SER H H 49 8.187 8.187 8.309 -0.122 19493
806 1 7 . 1 1 50 50 HIS HA H 50 4.677 4.677 4.353 0.324 19493
807 1 7 . 1 1 50 50 HIS H H 50 8.496 8.496 8.254 0.242 19493
808 1 7 . 1 1 51 51 LYS HA H 51 4.264 4.264 3.817 0.447 19493
809 1 7 . 1 1 51 51 LYS H H 51 8.287 8.287 7.504 0.783 19493
810 1 7 . 1 1 52 52 ILE HA H 52 4.100 4.100 4.087 0.013 19493
811 1 7 . 1 1 52 52 ILE H H 52 8.173 8.173 7.654 0.519 19493
812 1 7 . 1 1 53 53 ALA HA H 53 4.284 4.284 4.374 -0.090 19493
813 1 7 . 1 1 53 53 ALA H H 53 8.322 8.322 8.268 0.054 19493
814 1 7 . 1 1 54 54 GLU HA H 54 4.272 4.272 4.478 -0.206 19493
815 1 7 . 1 1 54 54 GLU H H 54 8.206 8.206 8.371 -0.165 19493
816 1 7 . 1 1 55 55 LYS HA H 55 4.270 4.270 4.188 0.082 19493
817 1 7 . 1 1 55 55 LYS H H 55 8.287 8.287 8.252 0.035 19493
818 1 7 . 1 1 56 56 ILE HA H 56 4.108 4.108 4.187 -0.079 19493
819 1 7 . 1 1 56 56 ILE H H 56 8.157 8.157 8.198 -0.041 19493
820 1 7 . 1 1 57 57 ILE HA H 57 4.122 4.122 4.051 0.071 19493
821 1 7 . 1 1 57 57 ILE H H 57 8.192 8.192 8.400 -0.208 19493
822 1 7 . 1 1 58 58 ASP HA H 58 4.640 4.640 4.451 0.189 19493
823 1 7 . 1 1 58 58 ASP H H 58 8.408 8.408 8.698 -0.290 19493
824 1 7 . 1 1 59 59 LYS HA H 59 4.218 4.218 4.119 0.099 19493
825 1 7 . 1 1 59 59 LYS H H 59 8.254 8.254 7.871 0.383 19493
826 1 7 . 1 1 60 60 ALA HA H 60 4.262 4.262 4.264 -0.002 19493
827 1 7 . 1 1 60 60 ALA H H 60 8.183 8.183 8.746 -0.563 19493
828 1 7 . 1 1 61 61 LYS HA H 61 4.335 4.335 4.487 -0.152 19493
829 1 7 . 1 1 61 61 LYS H H 61 8.175 8.175 7.888 0.287 19493
830 1 7 . 1 1 62 62 THR HA H 62 4.374 4.374 4.346 0.028 19493
831 1 7 . 1 1 62 62 THR H H 62 8.105 8.105 8.245 -0.140 19493
832 1 7 . 1 1 63 63 THR HA H 63 4.334 4.334 4.197 0.137 19493
833 1 7 . 1 1 63 63 THR H H 63 8.068 8.068 8.328 -0.260 19493
834 1 8 . 1 1 2 2 LYS HA H 2 4.288 4.288 4.357 -0.069 19493
835 1 8 . 1 1 2 2 LYS H H 2 8.518 8.518 8.052 0.466 19493
836 1 8 . 1 1 3 3 ALA HA H 3 4.387 4.387 4.507 -0.120 19493
837 1 8 . 1 1 3 3 ALA H H 3 8.409 8.409 8.434 -0.025 19493
838 1 8 . 1 1 4 4 CYS HA H 4 4.859 4.859 4.976 -0.117 19493
839 1 8 . 1 1 4 4 CYS H H 4 8.191 8.191 7.855 0.336 19493
840 1 8 . 1 1 5 5 THR HA H 5 4.447 4.447 4.343 0.104 19493
841 1 8 . 1 1 5 5 THR H H 5 9.026 9.026 8.252 0.774 19493
842 1 8 . 1 1 6 6 PRO HA H 6 4.240 4.240 4.056 0.184 19493
843 1 8 . 1 1 7 7 LEU HA H 7 3.203 3.203 4.416 -1.213 19493
844 1 8 . 1 1 7 7 LEU H H 7 7.703 7.703 8.232 -0.529 19493
845 1 8 . 1 1 8 8 LEU HA H 8 3.822 3.822 4.045 -0.223 19493
846 1 8 . 1 1 8 8 LEU H H 8 9.450 9.450 8.930 0.520 19493
847 1 8 . 1 1 9 9 HIS HA H 9 4.719 4.719 4.847 -0.128 19493
848 1 8 . 1 1 9 9 HIS H H 9 8.125 8.125 7.866 0.259 19493
849 1 8 . 1 1 10 10 ASP HA H 10 4.851 4.851 4.981 -0.130 19493
850 1 8 . 1 1 10 10 ASP H H 10 8.368 8.368 8.474 -0.106 19493
851 1 8 . 1 1 11 11 CYS HA H 11 5.119 5.119 4.849 0.270 19493
852 1 8 . 1 1 11 11 CYS H H 11 8.035 8.035 8.268 -0.233 19493
853 1 8 . 1 1 12 12 SER HA H 12 4.698 4.698 4.071 0.627 19493
854 1 8 . 1 1 12 12 SER H H 12 8.785 8.785 8.164 0.621 19493
855 1 8 . 1 1 13 13 HIS HA H 13 4.622 4.622 4.318 0.304 19493
856 1 8 . 1 1 13 13 HIS H H 13 8.595 8.595 8.293 0.302 19493
857 1 8 . 1 1 14 14 ASP HA H 14 4.675 4.675 4.766 -0.091 19493
858 1 8 . 1 1 14 14 ASP H H 14 7.284 7.284 7.664 -0.380 19493
859 1 8 . 1 1 15 15 ARG HA H 15 4.672 4.672 4.234 0.438 19493
860 1 8 . 1 1 15 15 ARG H H 15 9.017 9.017 8.667 0.350 19493
861 1 8 . 1 1 16 16 HIS HA H 16 5.042 5.042 4.750 0.292 19493
862 1 8 . 1 1 16 16 HIS H H 16 8.529 8.529 8.242 0.287 19493
863 1 8 . 1 1 17 17 SER HA H 17 4.472 4.472 4.432 0.040 19493
864 1 8 . 1 1 17 17 SER H H 17 7.481 7.481 7.518 -0.037 19493
865 1 8 . 1 1 18 18 CYS HA H 18 5.052 5.052 4.375 0.677 19493
866 1 8 . 1 1 18 18 CYS H H 18 8.713 8.713 7.632 1.081 19493
867 1 8 . 1 1 19 19 CYS HA H 19 4.477 4.477 4.598 -0.121 19493
868 1 8 . 1 1 19 19 CYS H H 19 8.935 8.935 8.290 0.645 19493
869 1 8 . 1 1 20 20 ARG HA H 20 4.162 4.162 4.578 -0.416 19493
870 1 8 . 1 1 20 20 ARG H H 20 8.186 8.186 8.567 -0.381 19493
871 1 8 . 1 1 21 21 GLY H H 21 7.686 7.686 8.086 -0.400 19493
872 1 8 . 1 1 22 22 ASP HA H 22 4.299 4.299 4.494 -0.195 19493
873 1 8 . 1 1 22 22 ASP H H 22 8.447 8.447 8.625 -0.178 19493
874 1 8 . 1 1 23 23 MET HA H 23 4.354 4.354 4.449 -0.095 19493
875 1 8 . 1 1 23 23 MET H H 23 8.219 8.219 7.863 0.356 19493
876 1 8 . 1 1 24 24 PHE HA H 24 4.742 4.742 4.540 0.202 19493
877 1 8 . 1 1 24 24 PHE H H 24 7.225 7.225 7.774 -0.549 19493
878 1 8 . 1 1 25 25 LYS HA H 25 4.091 4.091 4.759 -0.668 19493
879 1 8 . 1 1 25 25 LYS H H 25 8.502 8.502 8.429 0.073 19493
880 1 8 . 1 1 26 26 TYR HA H 26 5.057 5.057 4.794 0.263 19493
881 1 8 . 1 1 26 26 TYR H H 26 7.625 7.625 8.621 -0.996 19493
882 1 8 . 1 1 27 27 VAL HA H 27 4.457 4.457 4.538 -0.081 19493
883 1 8 . 1 1 27 27 VAL H H 27 9.082 9.082 8.900 0.182 19493
884 1 8 . 1 1 28 28 CYS HA H 28 4.693 4.693 5.410 -0.717 19493
885 1 8 . 1 1 28 28 CYS H H 28 8.824 8.824 8.889 -0.065 19493
886 1 8 . 1 1 29 29 ASP HA H 29 4.933 4.933 5.030 -0.097 19493
887 1 8 . 1 1 29 29 ASP H H 29 8.615 8.615 8.713 -0.098 19493
888 1 8 . 1 1 30 30 CYS HA H 30 5.780 5.780 5.337 0.443 19493
889 1 8 . 1 1 30 30 CYS H H 30 8.562 8.562 8.701 -0.140 19493
890 1 8 . 1 1 31 31 PHE HA H 31 4.755 4.755 4.794 -0.039 19493
891 1 8 . 1 1 31 31 PHE H H 31 9.083 9.083 8.489 0.594 19493
892 1 8 . 1 1 32 32 TYR HA H 32 4.938 4.938 4.893 0.045 19493
893 1 8 . 1 1 32 32 TYR H H 32 8.682 8.682 8.348 0.334 19493
894 1 8 . 1 1 33 33 PRO HA H 33 4.482 4.482 4.577 -0.095 19493
895 1 8 . 1 1 34 34 GLU HA H 34 4.300 4.300 4.115 0.185 19493
896 1 8 . 1 1 34 34 GLU H H 34 8.529 8.529 8.614 -0.085 19493
897 1 8 . 1 1 35 35 GLY H H 35 8.253 8.253 8.088 0.165 19493
898 1 8 . 1 1 36 36 GLU HA H 36 4.214 4.214 4.506 -0.292 19493
899 1 8 . 1 1 36 36 GLU H H 36 8.174 8.174 7.879 0.295 19493
900 1 8 . 1 1 37 37 ASP HA H 37 4.507 4.507 4.639 -0.132 19493
901 1 8 . 1 1 37 37 ASP H H 37 8.339 8.339 8.780 -0.441 19493
902 1 8 . 1 1 38 38 LYS HA H 38 4.450 4.450 4.577 -0.127 19493
903 1 8 . 1 1 38 38 LYS H H 38 7.963 7.963 7.909 0.054 19493
904 1 8 . 1 1 39 39 THR HA H 39 4.311 4.311 4.490 -0.179 19493
905 1 8 . 1 1 39 39 THR H H 39 7.944 7.944 7.565 0.379 19493
906 1 8 . 1 1 40 40 GLU HA H 40 3.887 3.887 4.559 -0.672 19493
907 1 8 . 1 1 40 40 GLU H H 40 8.409 8.409 8.507 -0.098 19493
908 1 8 . 1 1 41 41 VAL HA H 41 4.050 4.050 3.995 0.055 19493
909 1 8 . 1 1 41 41 VAL H H 41 8.380 8.380 8.547 -0.167 19493
910 1 8 . 1 1 42 42 CYS HA H 42 5.754 5.754 5.409 0.345 19493
911 1 8 . 1 1 42 42 CYS H H 42 8.718 8.718 8.882 -0.164 19493
912 1 8 . 1 1 43 43 SER HA H 43 5.198 5.198 5.385 -0.187 19493
913 1 8 . 1 1 43 43 SER H H 43 8.833 8.833 9.149 -0.316 19493
914 1 8 . 1 1 44 44 CYS HA H 44 5.215 5.215 5.483 -0.268 19493
915 1 8 . 1 1 44 44 CYS H H 44 7.931 7.931 8.790 -0.859 19493
916 1 8 . 1 1 45 45 GLN HA H 45 4.655 4.655 4.797 -0.142 19493
917 1 8 . 1 1 45 45 GLN H H 45 9.842 9.842 9.272 0.570 19493
918 1 8 . 1 1 46 46 GLN HA H 46 4.727 4.727 4.653 0.074 19493
919 1 8 . 1 1 46 46 GLN H H 46 8.887 8.887 8.599 0.288 19493
920 1 8 . 1 1 47 47 PRO HA H 47 4.390 4.390 4.272 0.118 19493
921 1 8 . 1 1 48 48 LYS HA H 48 4.242 4.242 4.011 0.231 19493
922 1 8 . 1 1 48 48 LYS H H 48 8.376 8.376 8.034 0.342 19493
923 1 8 . 1 1 49 49 SER HA H 49 4.343 4.343 4.446 -0.103 19493
924 1 8 . 1 1 49 49 SER H H 49 8.187 8.187 8.090 0.097 19493
925 1 8 . 1 1 50 50 HIS HA H 50 4.677 4.677 4.803 -0.126 19493
926 1 8 . 1 1 50 50 HIS H H 50 8.496 8.496 8.566 -0.070 19493
927 1 8 . 1 1 51 51 LYS HA H 51 4.264 4.264 4.601 -0.337 19493
928 1 8 . 1 1 51 51 LYS H H 51 8.287 8.287 8.210 0.077 19493
929 1 8 . 1 1 52 52 ILE HA H 52 4.100 4.100 4.177 -0.077 19493
930 1 8 . 1 1 52 52 ILE H H 52 8.173 8.173 8.293 -0.120 19493
931 1 8 . 1 1 53 53 ALA HA H 53 4.284 4.284 4.308 -0.024 19493
932 1 8 . 1 1 53 53 ALA H H 53 8.322 8.322 8.519 -0.197 19493
933 1 8 . 1 1 54 54 GLU HA H 54 4.272 4.272 4.488 -0.216 19493
934 1 8 . 1 1 54 54 GLU H H 54 8.206 8.206 8.168 0.039 19493
935 1 8 . 1 1 55 55 LYS HA H 55 4.270 4.270 4.262 0.008 19493
936 1 8 . 1 1 55 55 LYS H H 55 8.287 8.287 8.367 -0.080 19493
937 1 8 . 1 1 56 56 ILE HA H 56 4.108 4.108 4.164 -0.056 19493
938 1 8 . 1 1 56 56 ILE H H 56 8.157 8.157 8.230 -0.073 19493
939 1 8 . 1 1 57 57 ILE HA H 57 4.122 4.122 4.141 -0.019 19493
940 1 8 . 1 1 57 57 ILE H H 57 8.192 8.192 8.311 -0.119 19493
941 1 8 . 1 1 58 58 ASP HA H 58 4.640 4.640 4.494 0.146 19493
942 1 8 . 1 1 58 58 ASP H H 58 8.408 8.408 8.458 -0.050 19493
943 1 8 . 1 1 59 59 LYS HA H 59 4.218 4.218 4.115 0.103 19493
944 1 8 . 1 1 59 59 LYS H H 59 8.254 8.254 8.108 0.146 19493
945 1 8 . 1 1 60 60 ALA HA H 60 4.262 4.262 4.554 -0.292 19493
946 1 8 . 1 1 60 60 ALA H H 60 8.183 8.183 8.293 -0.110 19493
947 1 8 . 1 1 61 61 LYS HA H 61 4.335 4.335 4.251 0.084 19493
948 1 8 . 1 1 61 61 LYS H H 61 8.175 8.175 8.426 -0.251 19493
949 1 8 . 1 1 62 62 THR HA H 62 4.374 4.374 4.330 0.044 19493
950 1 8 . 1 1 62 62 THR H H 62 8.105 8.105 8.452 -0.347 19493
951 1 8 . 1 1 63 63 THR HA H 63 4.334 4.334 4.249 0.085 19493
952 1 8 . 1 1 63 63 THR H H 63 8.068 8.068 7.784 0.284 19493
953 1 9 . 1 1 2 2 LYS HA H 2 4.288 4.288 4.332 -0.044 19493
954 1 9 . 1 1 2 2 LYS H H 2 8.518 8.518 8.338 0.180 19493
955 1 9 . 1 1 3 3 ALA HA H 3 4.387 4.387 4.207 0.180 19493
956 1 9 . 1 1 3 3 ALA H H 3 8.409 8.409 8.428 -0.019 19493
957 1 9 . 1 1 4 4 CYS HA H 4 4.859 4.859 5.111 -0.252 19493
958 1 9 . 1 1 4 4 CYS H H 4 8.191 8.191 7.585 0.606 19493
959 1 9 . 1 1 5 5 THR HA H 5 4.447 4.447 4.428 0.019 19493
960 1 9 . 1 1 5 5 THR H H 5 9.026 9.026 8.450 0.576 19493
961 1 9 . 1 1 6 6 PRO HA H 6 4.240 4.240 4.083 0.157 19493
962 1 9 . 1 1 7 7 LEU HA H 7 3.203 3.203 4.326 -1.123 19493
963 1 9 . 1 1 7 7 LEU H H 7 7.703 7.703 8.132 -0.429 19493
964 1 9 . 1 1 8 8 LEU HA H 8 3.822 3.822 4.215 -0.393 19493
965 1 9 . 1 1 8 8 LEU H H 8 9.450 9.450 8.887 0.563 19493
966 1 9 . 1 1 9 9 HIS HA H 9 4.719 4.719 4.820 -0.101 19493
967 1 9 . 1 1 9 9 HIS H H 9 8.125 8.125 7.817 0.308 19493
968 1 9 . 1 1 10 10 ASP HA H 10 4.851 4.851 5.203 -0.352 19493
969 1 9 . 1 1 10 10 ASP H H 10 8.368 8.368 8.519 -0.151 19493
970 1 9 . 1 1 11 11 CYS HA H 11 5.119 5.119 4.516 0.603 19493
971 1 9 . 1 1 11 11 CYS H H 11 8.035 8.035 8.260 -0.225 19493
972 1 9 . 1 1 12 12 SER HA H 12 4.698 4.698 3.964 0.734 19493
973 1 9 . 1 1 12 12 SER H H 12 8.785 8.785 8.180 0.605 19493
974 1 9 . 1 1 13 13 HIS HA H 13 4.622 4.622 4.404 0.218 19493
975 1 9 . 1 1 13 13 HIS H H 13 8.595 8.595 7.942 0.653 19493
976 1 9 . 1 1 14 14 ASP HA H 14 4.675 4.675 4.720 -0.045 19493
977 1 9 . 1 1 14 14 ASP H H 14 7.284 7.284 6.914 0.370 19493
978 1 9 . 1 1 15 15 ARG HA H 15 4.672 4.672 4.126 0.546 19493
979 1 9 . 1 1 15 15 ARG H H 15 9.017 9.017 8.819 0.198 19493
980 1 9 . 1 1 16 16 HIS HA H 16 5.042 5.042 4.613 0.429 19493
981 1 9 . 1 1 16 16 HIS H H 16 8.529 8.529 8.163 0.366 19493
982 1 9 . 1 1 17 17 SER HA H 17 4.472 4.472 4.480 -0.008 19493
983 1 9 . 1 1 17 17 SER H H 17 7.481 7.481 7.894 -0.413 19493
984 1 9 . 1 1 18 18 CYS HA H 18 5.052 5.052 4.436 0.616 19493
985 1 9 . 1 1 18 18 CYS H H 18 8.713 8.713 7.480 1.233 19493
986 1 9 . 1 1 19 19 CYS HA H 19 4.477 4.477 4.558 -0.081 19493
987 1 9 . 1 1 19 19 CYS H H 19 8.935 8.935 8.342 0.593 19493
988 1 9 . 1 1 20 20 ARG HA H 20 4.162 4.162 5.229 -1.067 19493
989 1 9 . 1 1 20 20 ARG H H 20 8.186 8.186 8.564 -0.378 19493
990 1 9 . 1 1 21 21 GLY H H 21 7.686 7.686 8.145 -0.459 19493
991 1 9 . 1 1 22 22 ASP HA H 22 4.299 4.299 4.527 -0.228 19493
992 1 9 . 1 1 22 22 ASP H H 22 8.447 8.447 8.467 -0.020 19493
993 1 9 . 1 1 23 23 MET HA H 23 4.354 4.354 4.367 -0.013 19493
994 1 9 . 1 1 23 23 MET H H 23 8.219 8.219 7.804 0.415 19493
995 1 9 . 1 1 24 24 PHE HA H 24 4.742 4.742 4.566 0.176 19493
996 1 9 . 1 1 24 24 PHE H H 24 7.225 7.225 7.686 -0.461 19493
997 1 9 . 1 1 25 25 LYS HA H 25 4.091 4.091 4.716 -0.625 19493
998 1 9 . 1 1 25 25 LYS H H 25 8.502 8.502 8.452 0.050 19493
999 1 9 . 1 1 26 26 TYR HA H 26 5.057 5.057 4.769 0.288 19493
1000 1 9 . 1 1 26 26 TYR H H 26 7.625 7.625 8.548 -0.923 19493
1001 1 9 . 1 1 27 27 VAL HA H 27 4.457 4.457 4.607 -0.150 19493
1002 1 9 . 1 1 27 27 VAL H H 27 9.082 9.082 8.821 0.261 19493
1003 1 9 . 1 1 28 28 CYS HA H 28 4.693 4.693 5.396 -0.703 19493
1004 1 9 . 1 1 28 28 CYS H H 28 8.824 8.824 9.007 -0.183 19493
1005 1 9 . 1 1 29 29 ASP HA H 29 4.933 4.933 4.973 -0.040 19493
1006 1 9 . 1 1 29 29 ASP H H 29 8.615 8.615 8.694 -0.079 19493
1007 1 9 . 1 1 30 30 CYS HA H 30 5.780 5.780 5.196 0.584 19493
1008 1 9 . 1 1 30 30 CYS H H 30 8.562 8.562 8.475 0.087 19493
1009 1 9 . 1 1 31 31 PHE HA H 31 4.755 4.755 4.996 -0.241 19493
1010 1 9 . 1 1 31 31 PHE H H 31 9.083 9.083 8.384 0.699 19493
1011 1 9 . 1 1 32 32 TYR HA H 32 4.938 4.938 5.168 -0.230 19493
1012 1 9 . 1 1 32 32 TYR H H 32 8.682 8.682 8.594 0.088 19493
1013 1 9 . 1 1 33 33 PRO HA H 33 4.482 4.482 4.628 -0.146 19493
1014 1 9 . 1 1 34 34 GLU HA H 34 4.300 4.300 4.139 0.161 19493
1015 1 9 . 1 1 34 34 GLU H H 34 8.529 8.529 8.640 -0.112 19493
1016 1 9 . 1 1 35 35 GLY H H 35 8.253 8.253 7.769 0.484 19493
1017 1 9 . 1 1 36 36 GLU HA H 36 4.214 4.214 4.312 -0.098 19493
1018 1 9 . 1 1 36 36 GLU H H 36 8.174 8.174 8.325 -0.151 19493
1019 1 9 . 1 1 37 37 ASP HA H 37 4.507 4.507 4.846 -0.339 19493
1020 1 9 . 1 1 37 37 ASP H H 37 8.339 8.339 8.753 -0.414 19493
1021 1 9 . 1 1 38 38 LYS HA H 38 4.450 4.450 4.434 0.016 19493
1022 1 9 . 1 1 38 38 LYS H H 38 7.963 7.963 7.755 0.208 19493
1023 1 9 . 1 1 39 39 THR HA H 39 4.311 4.311 4.376 -0.065 19493
1024 1 9 . 1 1 39 39 THR H H 39 7.944 7.944 8.078 -0.134 19493
1025 1 9 . 1 1 40 40 GLU HA H 40 3.887 3.887 4.493 -0.606 19493
1026 1 9 . 1 1 40 40 GLU H H 40 8.409 8.409 8.371 0.038 19493
1027 1 9 . 1 1 41 41 VAL HA H 41 4.050 4.050 4.035 0.015 19493
1028 1 9 . 1 1 41 41 VAL H H 41 8.380 8.380 8.715 -0.335 19493
1029 1 9 . 1 1 42 42 CYS HA H 42 5.754 5.754 5.376 0.378 19493
1030 1 9 . 1 1 42 42 CYS H H 42 8.718 8.718 8.790 -0.072 19493
1031 1 9 . 1 1 43 43 SER HA H 43 5.198 5.198 5.282 -0.084 19493
1032 1 9 . 1 1 43 43 SER H H 43 8.833 8.833 8.927 -0.094 19493
1033 1 9 . 1 1 44 44 CYS HA H 44 5.215 5.215 5.480 -0.265 19493
1034 1 9 . 1 1 44 44 CYS H H 44 7.931 7.931 8.681 -0.750 19493
1035 1 9 . 1 1 45 45 GLN HA H 45 4.655 4.655 4.854 -0.199 19493
1036 1 9 . 1 1 45 45 GLN H H 45 9.842 9.842 9.176 0.666 19493
1037 1 9 . 1 1 46 46 GLN HA H 46 4.727 4.727 4.576 0.151 19493
1038 1 9 . 1 1 46 46 GLN H H 46 8.887 8.887 8.660 0.227 19493
1039 1 9 . 1 1 47 47 PRO HA H 47 4.390 4.390 4.315 0.075 19493
1040 1 9 . 1 1 48 48 LYS HA H 48 4.242 4.242 4.130 0.112 19493
1041 1 9 . 1 1 48 48 LYS H H 48 8.376 8.376 8.041 0.335 19493
1042 1 9 . 1 1 49 49 SER HA H 49 4.343 4.343 4.851 -0.508 19493
1043 1 9 . 1 1 49 49 SER H H 49 8.187 8.187 7.921 0.266 19493
1044 1 9 . 1 1 50 50 HIS HA H 50 4.677 4.677 4.462 0.215 19493
1045 1 9 . 1 1 50 50 HIS H H 50 8.496 8.496 8.594 -0.098 19493
1046 1 9 . 1 1 51 51 LYS HA H 51 4.264 4.264 4.519 -0.255 19493
1047 1 9 . 1 1 51 51 LYS H H 51 8.287 8.287 8.080 0.207 19493
1048 1 9 . 1 1 52 52 ILE HA H 52 4.100 4.100 4.424 -0.324 19493
1049 1 9 . 1 1 52 52 ILE H H 52 8.173 8.173 8.629 -0.456 19493
1050 1 9 . 1 1 53 53 ALA HA H 53 4.284 4.284 4.370 -0.086 19493
1051 1 9 . 1 1 53 53 ALA H H 53 8.322 8.322 8.301 0.021 19493
1052 1 9 . 1 1 54 54 GLU HA H 54 4.272 4.272 4.368 -0.096 19493
1053 1 9 . 1 1 54 54 GLU H H 54 8.206 8.206 8.542 -0.336 19493
1054 1 9 . 1 1 55 55 LYS HA H 55 4.270 4.270 4.577 -0.307 19493
1055 1 9 . 1 1 55 55 LYS H H 55 8.287 8.287 8.244 0.043 19493
1056 1 9 . 1 1 56 56 ILE HA H 56 4.108 4.108 4.425 -0.317 19493
1057 1 9 . 1 1 56 56 ILE H H 56 8.157 8.157 8.232 -0.075 19493
1058 1 9 . 1 1 57 57 ILE HA H 57 4.122 4.122 4.214 -0.092 19493
1059 1 9 . 1 1 57 57 ILE H H 57 8.192 8.192 8.495 -0.303 19493
1060 1 9 . 1 1 58 58 ASP HA H 58 4.640 4.640 4.700 -0.060 19493
1061 1 9 . 1 1 58 58 ASP H H 58 8.408 8.408 8.106 0.302 19493
1062 1 9 . 1 1 59 59 LYS HA H 59 4.218 4.218 4.617 -0.399 19493
1063 1 9 . 1 1 59 59 LYS H H 59 8.254 8.254 8.622 -0.368 19493
1064 1 9 . 1 1 60 60 ALA HA H 60 4.262 4.262 4.386 -0.124 19493
1065 1 9 . 1 1 60 60 ALA H H 60 8.183 8.183 8.686 -0.503 19493
1066 1 9 . 1 1 61 61 LYS HA H 61 4.335 4.335 4.224 0.111 19493
1067 1 9 . 1 1 61 61 LYS H H 61 8.175 8.175 8.037 0.138 19493
1068 1 9 . 1 1 62 62 THR HA H 62 4.374 4.374 4.510 -0.136 19493
1069 1 9 . 1 1 62 62 THR H H 62 8.105 8.105 8.270 -0.165 19493
1070 1 9 . 1 1 63 63 THR HA H 63 4.334 4.334 4.591 -0.257 19493
1071 1 9 . 1 1 63 63 THR H H 63 8.068 8.068 8.204 -0.136 19493
1072 1 10 . 1 1 2 2 LYS HA H 2 4.288 4.288 4.365 -0.077 19493
1073 1 10 . 1 1 2 2 LYS H H 2 8.518 8.518 8.063 0.455 19493
1074 1 10 . 1 1 3 3 ALA HA H 3 4.387 4.387 4.560 -0.173 19493
1075 1 10 . 1 1 3 3 ALA H H 3 8.409 8.409 8.513 -0.104 19493
1076 1 10 . 1 1 4 4 CYS HA H 4 4.859 4.859 4.952 -0.093 19493
1077 1 10 . 1 1 4 4 CYS H H 4 8.191 8.191 7.965 0.226 19493
1078 1 10 . 1 1 5 5 THR HA H 5 4.447 4.447 4.338 0.109 19493
1079 1 10 . 1 1 5 5 THR H H 5 9.026 9.026 8.296 0.730 19493
1080 1 10 . 1 1 6 6 PRO HA H 6 4.240 4.240 4.050 0.190 19493
1081 1 10 . 1 1 7 7 LEU HA H 7 3.203 3.203 4.406 -1.203 19493
1082 1 10 . 1 1 7 7 LEU H H 7 7.703 7.703 8.219 -0.516 19493
1083 1 10 . 1 1 8 8 LEU HA H 8 3.822 3.822 4.207 -0.385 19493
1084 1 10 . 1 1 8 8 LEU H H 8 9.450 9.450 8.896 0.554 19493
1085 1 10 . 1 1 9 9 HIS HA H 9 4.719 4.719 4.846 -0.127 19493
1086 1 10 . 1 1 9 9 HIS H H 9 8.125 8.125 7.847 0.278 19493
1087 1 10 . 1 1 10 10 ASP HA H 10 4.851 4.851 5.033 -0.182 19493
1088 1 10 . 1 1 10 10 ASP H H 10 8.368 8.368 8.537 -0.169 19493
1089 1 10 . 1 1 11 11 CYS HA H 11 5.119 5.119 4.895 0.224 19493
1090 1 10 . 1 1 11 11 CYS H H 11 8.035 8.035 8.335 -0.299 19493
1091 1 10 . 1 1 12 12 SER HA H 12 4.698 4.698 4.063 0.635 19493
1092 1 10 . 1 1 12 12 SER H H 12 8.785 8.785 8.170 0.615 19493
1093 1 10 . 1 1 13 13 HIS HA H 13 4.622 4.622 4.317 0.305 19493
1094 1 10 . 1 1 13 13 HIS H H 13 8.595 8.595 8.396 0.199 19493
1095 1 10 . 1 1 14 14 ASP HA H 14 4.675 4.675 4.849 -0.174 19493
1096 1 10 . 1 1 14 14 ASP H H 14 7.284 7.284 7.773 -0.489 19493
1097 1 10 . 1 1 15 15 ARG HA H 15 4.672 4.672 4.262 0.410 19493
1098 1 10 . 1 1 15 15 ARG H H 15 9.017 9.017 8.700 0.317 19493
1099 1 10 . 1 1 16 16 HIS HA H 16 5.042 5.042 4.734 0.308 19493
1100 1 10 . 1 1 16 16 HIS H H 16 8.529 8.529 8.481 0.048 19493
1101 1 10 . 1 1 17 17 SER HA H 17 4.472 4.472 4.630 -0.158 19493
1102 1 10 . 1 1 17 17 SER H H 17 7.481 7.481 7.716 -0.235 19493
1103 1 10 . 1 1 18 18 CYS HA H 18 5.052 5.052 4.351 0.701 19493
1104 1 10 . 1 1 18 18 CYS H H 18 8.713 8.713 7.575 1.138 19493
1105 1 10 . 1 1 19 19 CYS HA H 19 4.477 4.477 4.617 -0.140 19493
1106 1 10 . 1 1 19 19 CYS H H 19 8.935 8.935 8.250 0.685 19493
1107 1 10 . 1 1 20 20 ARG HA H 20 4.162 4.162 4.611 -0.449 19493
1108 1 10 . 1 1 20 20 ARG H H 20 8.186 8.186 8.461 -0.275 19493
1109 1 10 . 1 1 21 21 GLY H H 21 7.686 7.686 7.894 -0.208 19493
1110 1 10 . 1 1 22 22 ASP HA H 22 4.299 4.299 4.529 -0.230 19493
1111 1 10 . 1 1 22 22 ASP H H 22 8.447 8.447 8.544 -0.097 19493
1112 1 10 . 1 1 23 23 MET HA H 23 4.354 4.354 4.402 -0.048 19493
1113 1 10 . 1 1 23 23 MET H H 23 8.219 8.219 7.793 0.426 19493
1114 1 10 . 1 1 24 24 PHE HA H 24 4.742 4.742 4.543 0.199 19493
1115 1 10 . 1 1 24 24 PHE H H 24 7.225 7.225 7.720 -0.495 19493
1116 1 10 . 1 1 25 25 LYS HA H 25 4.091 4.091 4.766 -0.675 19493
1117 1 10 . 1 1 25 25 LYS H H 25 8.502 8.502 8.709 -0.207 19493
1118 1 10 . 1 1 26 26 TYR HA H 26 5.057 5.057 4.790 0.267 19493
1119 1 10 . 1 1 26 26 TYR H H 26 7.625 7.625 8.657 -1.032 19493
1120 1 10 . 1 1 27 27 VAL HA H 27 4.457 4.457 4.499 -0.042 19493
1121 1 10 . 1 1 27 27 VAL H H 27 9.082 9.082 8.771 0.311 19493
1122 1 10 . 1 1 28 28 CYS HA H 28 4.693 4.693 5.367 -0.674 19493
1123 1 10 . 1 1 28 28 CYS H H 28 8.824 8.824 8.802 0.022 19493
1124 1 10 . 1 1 29 29 ASP HA H 29 4.933 4.933 4.992 -0.059 19493
1125 1 10 . 1 1 29 29 ASP H H 29 8.615 8.615 8.682 -0.067 19493
1126 1 10 . 1 1 30 30 CYS HA H 30 5.780 5.780 5.177 0.603 19493
1127 1 10 . 1 1 30 30 CYS H H 30 8.562 8.562 8.638 -0.076 19493
1128 1 10 . 1 1 31 31 PHE HA H 31 4.755 4.755 4.919 -0.164 19493
1129 1 10 . 1 1 31 31 PHE H H 31 9.083 9.083 8.515 0.568 19493
1130 1 10 . 1 1 32 32 TYR HA H 32 4.938 4.938 5.038 -0.100 19493
1131 1 10 . 1 1 32 32 TYR H H 32 8.682 8.682 8.610 0.072 19493
1132 1 10 . 1 1 33 33 PRO HA H 33 4.482 4.482 4.585 -0.103 19493
1133 1 10 . 1 1 34 34 GLU HA H 34 4.300 4.300 3.944 0.356 19493
1134 1 10 . 1 1 34 34 GLU H H 34 8.529 8.529 8.803 -0.274 19493
1135 1 10 . 1 1 35 35 GLY H H 35 8.253 8.253 7.953 0.300 19493
1136 1 10 . 1 1 36 36 GLU HA H 36 4.214 4.214 4.392 -0.178 19493
1137 1 10 . 1 1 36 36 GLU H H 36 8.174 8.174 8.186 -0.012 19493
1138 1 10 . 1 1 37 37 ASP HA H 37 4.507 4.507 4.711 -0.204 19493
1139 1 10 . 1 1 37 37 ASP H H 37 8.339 8.339 8.738 -0.399 19493
1140 1 10 . 1 1 38 38 LYS HA H 38 4.450 4.450 4.562 -0.112 19493
1141 1 10 . 1 1 38 38 LYS H H 38 7.963 7.963 8.139 -0.176 19493
1142 1 10 . 1 1 39 39 THR HA H 39 4.311 4.311 4.378 -0.067 19493
1143 1 10 . 1 1 39 39 THR H H 39 7.944 7.944 7.919 0.025 19493
1144 1 10 . 1 1 40 40 GLU HA H 40 3.887 3.887 4.435 -0.548 19493
1145 1 10 . 1 1 40 40 GLU H H 40 8.409 8.409 8.414 -0.005 19493
1146 1 10 . 1 1 41 41 VAL HA H 41 4.050 4.050 4.116 -0.066 19493
1147 1 10 . 1 1 41 41 VAL H H 41 8.380 8.380 8.718 -0.338 19493
1148 1 10 . 1 1 42 42 CYS HA H 42 5.754 5.754 5.310 0.444 19493
1149 1 10 . 1 1 42 42 CYS H H 42 8.718 8.718 8.858 -0.140 19493
1150 1 10 . 1 1 43 43 SER HA H 43 5.198 5.198 5.353 -0.155 19493
1151 1 10 . 1 1 43 43 SER H H 43 8.833 8.833 8.973 -0.140 19493
1152 1 10 . 1 1 44 44 CYS HA H 44 5.215 5.215 5.485 -0.270 19493
1153 1 10 . 1 1 44 44 CYS H H 44 7.931 7.931 8.739 -0.808 19493
1154 1 10 . 1 1 45 45 GLN HA H 45 4.655 4.655 4.819 -0.164 19493
1155 1 10 . 1 1 45 45 GLN H H 45 9.842 9.842 9.292 0.550 19493
1156 1 10 . 1 1 46 46 GLN HA H 46 4.727 4.727 4.693 0.034 19493
1157 1 10 . 1 1 46 46 GLN H H 46 8.887 8.887 8.672 0.215 19493
1158 1 10 . 1 1 47 47 PRO HA H 47 4.390 4.390 4.317 0.073 19493
1159 1 10 . 1 1 48 48 LYS HA H 48 4.242 4.242 4.557 -0.315 19493
1160 1 10 . 1 1 48 48 LYS H H 48 8.376 8.376 8.173 0.203 19493
1161 1 10 . 1 1 49 49 SER HA H 49 4.343 4.343 4.674 -0.331 19493
1162 1 10 . 1 1 49 49 SER H H 49 8.187 8.187 8.658 -0.471 19493
1163 1 10 . 1 1 50 50 HIS HA H 50 4.677 4.677 4.417 0.260 19493
1164 1 10 . 1 1 50 50 HIS H H 50 8.496 8.496 8.628 -0.132 19493
1165 1 10 . 1 1 51 51 LYS HA H 51 4.264 4.264 4.232 0.032 19493
1166 1 10 . 1 1 51 51 LYS H H 51 8.287 8.287 7.720 0.567 19493
1167 1 10 . 1 1 52 52 ILE HA H 52 4.100 4.100 3.968 0.132 19493
1168 1 10 . 1 1 52 52 ILE H H 52 8.173 8.173 8.352 -0.179 19493
1169 1 10 . 1 1 53 53 ALA HA H 53 4.284 4.284 4.598 -0.314 19493
1170 1 10 . 1 1 53 53 ALA H H 53 8.322 8.322 8.452 -0.130 19493
1171 1 10 . 1 1 54 54 GLU HA H 54 4.272 4.272 4.468 -0.196 19493
1172 1 10 . 1 1 54 54 GLU H H 54 8.206 8.206 8.663 -0.457 19493
1173 1 10 . 1 1 55 55 LYS HA H 55 4.270 4.270 4.487 -0.217 19493
1174 1 10 . 1 1 55 55 LYS H H 55 8.287 8.287 8.434 -0.147 19493
1175 1 10 . 1 1 56 56 ILE HA H 56 4.108 4.108 4.308 -0.200 19493
1176 1 10 . 1 1 56 56 ILE H H 56 8.157 8.157 8.395 -0.238 19493
1177 1 10 . 1 1 57 57 ILE HA H 57 4.122 4.122 4.490 -0.368 19493
1178 1 10 . 1 1 57 57 ILE H H 57 8.192 8.192 8.208 -0.016 19493
1179 1 10 . 1 1 58 58 ASP HA H 58 4.640 4.640 4.665 -0.025 19493
1180 1 10 . 1 1 58 58 ASP H H 58 8.408 8.408 8.219 0.189 19493
1181 1 10 . 1 1 59 59 LYS HA H 59 4.218 4.218 4.294 -0.076 19493
1182 1 10 . 1 1 59 59 LYS H H 59 8.254 8.254 8.392 -0.138 19493
1183 1 10 . 1 1 60 60 ALA HA H 60 4.262 4.262 3.950 0.312 19493
1184 1 10 . 1 1 60 60 ALA H H 60 8.183 8.183 8.344 -0.161 19493
1185 1 10 . 1 1 61 61 LYS HA H 61 4.335 4.335 4.134 0.201 19493
1186 1 10 . 1 1 61 61 LYS H H 61 8.175 8.175 8.218 -0.043 19493
1187 1 10 . 1 1 62 62 THR HA H 62 4.374 4.374 4.329 0.045 19493
1188 1 10 . 1 1 62 62 THR H H 62 8.105 8.105 8.286 -0.181 19493
1189 1 10 . 1 1 63 63 THR HA H 63 4.334 4.334 4.266 0.068 19493
1190 1 10 . 1 1 63 63 THR H H 63 8.068 8.068 8.296 -0.228 19493
1191 1 11 . 1 1 2 2 LYS HA H 2 4.288 4.288 4.539 -0.251 19493
1192 1 11 . 1 1 2 2 LYS H H 2 8.518 8.518 8.378 0.140 19493
1193 1 11 . 1 1 3 3 ALA HA H 3 4.387 4.387 4.281 0.106 19493
1194 1 11 . 1 1 3 3 ALA H H 3 8.409 8.409 8.750 -0.341 19493
1195 1 11 . 1 1 4 4 CYS HA H 4 4.859 4.859 5.101 -0.242 19493
1196 1 11 . 1 1 4 4 CYS H H 4 8.191 8.191 7.505 0.686 19493
1197 1 11 . 1 1 5 5 THR HA H 5 4.447 4.447 4.384 0.063 19493
1198 1 11 . 1 1 5 5 THR H H 5 9.026 9.026 8.323 0.703 19493
1199 1 11 . 1 1 6 6 PRO HA H 6 4.240 4.240 4.062 0.178 19493
1200 1 11 . 1 1 7 7 LEU HA H 7 3.203 3.203 4.412 -1.209 19493
1201 1 11 . 1 1 7 7 LEU H H 7 7.703 7.703 8.229 -0.526 19493
1202 1 11 . 1 1 8 8 LEU HA H 8 3.822 3.822 4.045 -0.223 19493
1203 1 11 . 1 1 8 8 LEU H H 8 9.450 9.450 8.942 0.508 19493
1204 1 11 . 1 1 9 9 HIS HA H 9 4.719 4.719 4.782 -0.063 19493
1205 1 11 . 1 1 9 9 HIS H H 9 8.125 8.125 7.808 0.317 19493
1206 1 11 . 1 1 10 10 ASP HA H 10 4.851 4.851 5.106 -0.255 19493
1207 1 11 . 1 1 10 10 ASP H H 10 8.368 8.368 8.550 -0.182 19493
1208 1 11 . 1 1 11 11 CYS HA H 11 5.119 5.119 4.863 0.256 19493
1209 1 11 . 1 1 11 11 CYS H H 11 8.035 8.035 8.406 -0.371 19493
1210 1 11 . 1 1 12 12 SER HA H 12 4.698 4.698 4.063 0.635 19493
1211 1 11 . 1 1 12 12 SER H H 12 8.785 8.785 8.186 0.599 19493
1212 1 11 . 1 1 13 13 HIS HA H 13 4.622 4.622 4.358 0.264 19493
1213 1 11 . 1 1 13 13 HIS H H 13 8.595 8.595 8.239 0.356 19493
1214 1 11 . 1 1 14 14 ASP HA H 14 4.675 4.675 4.856 -0.181 19493
1215 1 11 . 1 1 14 14 ASP H H 14 7.284 7.284 7.813 -0.529 19493
1216 1 11 . 1 1 15 15 ARG HA H 15 4.672 4.672 4.268 0.404 19493
1217 1 11 . 1 1 15 15 ARG H H 15 9.017 9.017 8.638 0.379 19493
1218 1 11 . 1 1 16 16 HIS HA H 16 5.042 5.042 4.637 0.405 19493
1219 1 11 . 1 1 16 16 HIS H H 16 8.529 8.529 8.480 0.049 19493
1220 1 11 . 1 1 17 17 SER HA H 17 4.472 4.472 4.470 0.002 19493
1221 1 11 . 1 1 17 17 SER H H 17 7.481 7.481 7.849 -0.368 19493
1222 1 11 . 1 1 18 18 CYS HA H 18 5.052 5.052 4.445 0.607 19493
1223 1 11 . 1 1 18 18 CYS H H 18 8.713 8.713 7.620 1.093 19493
1224 1 11 . 1 1 19 19 CYS HA H 19 4.477 4.477 4.549 -0.072 19493
1225 1 11 . 1 1 19 19 CYS H H 19 8.935 8.935 8.362 0.573 19493
1226 1 11 . 1 1 20 20 ARG HA H 20 4.162 4.162 4.593 -0.431 19493
1227 1 11 . 1 1 20 20 ARG H H 20 8.186 8.186 8.549 -0.363 19493
1228 1 11 . 1 1 21 21 GLY H H 21 7.686 7.686 8.181 -0.495 19493
1229 1 11 . 1 1 22 22 ASP HA H 22 4.299 4.299 4.595 -0.296 19493
1230 1 11 . 1 1 22 22 ASP H H 22 8.447 8.447 8.386 0.061 19493
1231 1 11 . 1 1 23 23 MET HA H 23 4.354 4.354 4.377 -0.023 19493
1232 1 11 . 1 1 23 23 MET H H 23 8.219 8.219 7.729 0.490 19493
1233 1 11 . 1 1 24 24 PHE HA H 24 4.742 4.742 4.597 0.145 19493
1234 1 11 . 1 1 24 24 PHE H H 24 7.225 7.225 7.763 -0.538 19493
1235 1 11 . 1 1 25 25 LYS HA H 25 4.091 4.091 4.812 -0.721 19493
1236 1 11 . 1 1 25 25 LYS H H 25 8.502 8.502 8.698 -0.196 19493
1237 1 11 . 1 1 26 26 TYR HA H 26 5.057 5.057 4.765 0.292 19493
1238 1 11 . 1 1 26 26 TYR H H 26 7.625 7.625 8.673 -1.048 19493
1239 1 11 . 1 1 27 27 VAL HA H 27 4.457 4.457 4.565 -0.108 19493
1240 1 11 . 1 1 27 27 VAL H H 27 9.082 9.082 8.861 0.221 19493
1241 1 11 . 1 1 28 28 CYS HA H 28 4.693 4.693 5.409 -0.716 19493
1242 1 11 . 1 1 28 28 CYS H H 28 8.824 8.824 8.960 -0.136 19493
1243 1 11 . 1 1 29 29 ASP HA H 29 4.933 4.933 5.009 -0.076 19493
1244 1 11 . 1 1 29 29 ASP H H 29 8.615 8.615 8.549 0.066 19493
1245 1 11 . 1 1 30 30 CYS HA H 30 5.780 5.780 5.156 0.624 19493
1246 1 11 . 1 1 30 30 CYS H H 30 8.562 8.562 8.425 0.137 19493
1247 1 11 . 1 1 31 31 PHE HA H 31 4.755 4.755 4.963 -0.208 19493
1248 1 11 . 1 1 31 31 PHE H H 31 9.083 9.083 8.413 0.670 19493
1249 1 11 . 1 1 32 32 TYR HA H 32 4.938 4.938 4.957 -0.019 19493
1250 1 11 . 1 1 32 32 TYR H H 32 8.682 8.682 8.555 0.127 19493
1251 1 11 . 1 1 33 33 PRO HA H 33 4.482 4.482 4.556 -0.074 19493
1252 1 11 . 1 1 34 34 GLU HA H 34 4.300 4.300 4.190 0.110 19493
1253 1 11 . 1 1 34 34 GLU H H 34 8.529 8.529 8.740 -0.211 19493
1254 1 11 . 1 1 35 35 GLY H H 35 8.253 8.253 8.006 0.247 19493
1255 1 11 . 1 1 36 36 GLU HA H 36 4.214 4.214 4.475 -0.261 19493
1256 1 11 . 1 1 36 36 GLU H H 36 8.174 8.174 8.335 -0.161 19493
1257 1 11 . 1 1 37 37 ASP HA H 37 4.507 4.507 4.721 -0.214 19493
1258 1 11 . 1 1 37 37 ASP H H 37 8.339 8.339 8.564 -0.225 19493
1259 1 11 . 1 1 38 38 LYS HA H 38 4.450 4.450 4.356 0.094 19493
1260 1 11 . 1 1 38 38 LYS H H 38 7.963 7.963 7.922 0.041 19493
1261 1 11 . 1 1 39 39 THR HA H 39 4.311 4.311 4.429 -0.118 19493
1262 1 11 . 1 1 39 39 THR H H 39 7.944 7.944 7.827 0.117 19493
1263 1 11 . 1 1 40 40 GLU HA H 40 3.887 3.887 4.557 -0.670 19493
1264 1 11 . 1 1 40 40 GLU H H 40 8.409 8.409 8.382 0.027 19493
1265 1 11 . 1 1 41 41 VAL HA H 41 4.050 4.050 4.148 -0.098 19493
1266 1 11 . 1 1 41 41 VAL H H 41 8.380 8.380 8.769 -0.389 19493
1267 1 11 . 1 1 42 42 CYS HA H 42 5.754 5.754 5.304 0.450 19493
1268 1 11 . 1 1 42 42 CYS H H 42 8.718 8.718 8.787 -0.069 19493
1269 1 11 . 1 1 43 43 SER HA H 43 5.198 5.198 5.330 -0.132 19493
1270 1 11 . 1 1 43 43 SER H H 43 8.833 8.833 8.942 -0.109 19493
1271 1 11 . 1 1 44 44 CYS HA H 44 5.215 5.215 5.444 -0.229 19493
1272 1 11 . 1 1 44 44 CYS H H 44 7.931 7.931 8.775 -0.844 19493
1273 1 11 . 1 1 45 45 GLN HA H 45 4.655 4.655 4.790 -0.135 19493
1274 1 11 . 1 1 45 45 GLN H H 45 9.842 9.842 9.263 0.579 19493
1275 1 11 . 1 1 46 46 GLN HA H 46 4.727 4.727 4.658 0.069 19493
1276 1 11 . 1 1 46 46 GLN H H 46 8.887 8.887 8.628 0.259 19493
1277 1 11 . 1 1 47 47 PRO HA H 47 4.390 4.390 4.343 0.047 19493
1278 1 11 . 1 1 48 48 LYS HA H 48 4.242 4.242 4.442 -0.200 19493
1279 1 11 . 1 1 48 48 LYS H H 48 8.376 8.376 7.721 0.655 19493
1280 1 11 . 1 1 49 49 SER HA H 49 4.343 4.343 4.199 0.144 19493
1281 1 11 . 1 1 49 49 SER H H 49 8.187 8.187 8.646 -0.459 19493
1282 1 11 . 1 1 50 50 HIS HA H 50 4.677 4.677 4.640 0.037 19493
1283 1 11 . 1 1 50 50 HIS H H 50 8.496 8.496 7.326 1.170 19493
1284 1 11 . 1 1 51 51 LYS HA H 51 4.264 4.264 4.209 0.055 19493
1285 1 11 . 1 1 51 51 LYS H H 51 8.287 8.287 8.461 -0.174 19493
1286 1 11 . 1 1 52 52 ILE HA H 52 4.100 4.100 4.052 0.048 19493
1287 1 11 . 1 1 52 52 ILE H H 52 8.173 8.173 8.183 -0.010 19493
1288 1 11 . 1 1 53 53 ALA HA H 53 4.284 4.284 4.246 0.038 19493
1289 1 11 . 1 1 53 53 ALA H H 53 8.322 8.322 8.133 0.189 19493
1290 1 11 . 1 1 54 54 GLU HA H 54 4.272 4.272 4.521 -0.249 19493
1291 1 11 . 1 1 54 54 GLU H H 54 8.206 8.206 8.345 -0.139 19493
1292 1 11 . 1 1 55 55 LYS HA H 55 4.270 4.270 4.268 0.002 19493
1293 1 11 . 1 1 55 55 LYS H H 55 8.287 8.287 8.559 -0.272 19493
1294 1 11 . 1 1 56 56 ILE HA H 56 4.108 4.108 4.021 0.087 19493
1295 1 11 . 1 1 56 56 ILE H H 56 8.157 8.157 8.200 -0.043 19493
1296 1 11 . 1 1 57 57 ILE HA H 57 4.122 4.122 4.245 -0.123 19493
1297 1 11 . 1 1 57 57 ILE H H 57 8.192 8.192 8.378 -0.186 19493
1298 1 11 . 1 1 58 58 ASP HA H 58 4.640 4.640 4.739 -0.099 19493
1299 1 11 . 1 1 58 58 ASP H H 58 8.408 8.408 8.446 -0.038 19493
1300 1 11 . 1 1 59 59 LYS HA H 59 4.218 4.218 4.548 -0.330 19493
1301 1 11 . 1 1 59 59 LYS H H 59 8.254 8.254 8.354 -0.100 19493
1302 1 11 . 1 1 60 60 ALA HA H 60 4.262 4.262 4.321 -0.059 19493
1303 1 11 . 1 1 60 60 ALA H H 60 8.183 8.183 8.364 -0.181 19493
1304 1 11 . 1 1 61 61 LYS HA H 61 4.335 4.335 4.538 -0.203 19493
1305 1 11 . 1 1 61 61 LYS H H 61 8.175 8.175 8.172 0.003 19493
1306 1 11 . 1 1 62 62 THR HA H 62 4.374 4.374 4.515 -0.141 19493
1307 1 11 . 1 1 62 62 THR H H 62 8.105 8.105 8.270 -0.165 19493
1308 1 11 . 1 1 63 63 THR HA H 63 4.334 4.334 4.275 0.059 19493
1309 1 11 . 1 1 63 63 THR H H 63 8.068 8.068 8.351 -0.283 19493
1310 1 12 . 1 1 2 2 LYS HA H 2 4.288 4.288 4.162 0.126 19493
1311 1 12 . 1 1 2 2 LYS H H 2 8.518 8.518 8.165 0.353 19493
1312 1 12 . 1 1 3 3 ALA HA H 3 4.387 4.387 4.203 0.184 19493
1313 1 12 . 1 1 3 3 ALA H H 3 8.409 8.409 8.063 0.346 19493
1314 1 12 . 1 1 4 4 CYS HA H 4 4.859 4.859 5.140 -0.281 19493
1315 1 12 . 1 1 4 4 CYS H H 4 8.191 8.191 7.489 0.702 19493
1316 1 12 . 1 1 5 5 THR HA H 5 4.447 4.447 4.339 0.108 19493
1317 1 12 . 1 1 5 5 THR H H 5 9.026 9.026 8.252 0.774 19493
1318 1 12 . 1 1 6 6 PRO HA H 6 4.240 4.240 4.094 0.146 19493
1319 1 12 . 1 1 7 7 LEU HA H 7 3.203 3.203 4.433 -1.230 19493
1320 1 12 . 1 1 7 7 LEU H H 7 7.703 7.703 8.242 -0.539 19493
1321 1 12 . 1 1 8 8 LEU HA H 8 3.822 3.822 4.052 -0.230 19493
1322 1 12 . 1 1 8 8 LEU H H 8 9.450 9.450 8.942 0.508 19493
1323 1 12 . 1 1 9 9 HIS HA H 9 4.719 4.719 4.860 -0.141 19493
1324 1 12 . 1 1 9 9 HIS H H 9 8.125 8.125 7.876 0.249 19493
1325 1 12 . 1 1 10 10 ASP HA H 10 4.851 4.851 5.034 -0.183 19493
1326 1 12 . 1 1 10 10 ASP H H 10 8.368 8.368 8.553 -0.185 19493
1327 1 12 . 1 1 11 11 CYS HA H 11 5.119 5.119 4.912 0.207 19493
1328 1 12 . 1 1 11 11 CYS H H 11 8.035 8.035 8.390 -0.355 19493
1329 1 12 . 1 1 12 12 SER HA H 12 4.698 4.698 4.050 0.648 19493
1330 1 12 . 1 1 12 12 SER H H 12 8.785 8.785 8.186 0.599 19493
1331 1 12 . 1 1 13 13 HIS HA H 13 4.622 4.622 4.306 0.316 19493
1332 1 12 . 1 1 13 13 HIS H H 13 8.595 8.595 8.510 0.085 19493
1333 1 12 . 1 1 14 14 ASP HA H 14 4.675 4.675 4.485 0.190 19493
1334 1 12 . 1 1 14 14 ASP H H 14 7.284 7.284 7.805 -0.521 19493
1335 1 12 . 1 1 15 15 ARG HA H 15 4.672 4.672 4.109 0.563 19493
1336 1 12 . 1 1 15 15 ARG H H 15 9.017 9.017 8.421 0.596 19493
1337 1 12 . 1 1 16 16 HIS HA H 16 5.042 5.042 4.737 0.305 19493
1338 1 12 . 1 1 16 16 HIS H H 16 8.529 8.529 7.777 0.752 19493
1339 1 12 . 1 1 17 17 SER HA H 17 4.472 4.472 4.542 -0.070 19493
1340 1 12 . 1 1 17 17 SER H H 17 7.481 7.481 7.823 -0.342 19493
1341 1 12 . 1 1 18 18 CYS HA H 18 5.052 5.052 4.447 0.605 19493
1342 1 12 . 1 1 18 18 CYS H H 18 8.713 8.713 7.592 1.121 19493
1343 1 12 . 1 1 19 19 CYS HA H 19 4.477 4.477 4.650 -0.173 19493
1344 1 12 . 1 1 19 19 CYS H H 19 8.935 8.935 8.359 0.576 19493
1345 1 12 . 1 1 20 20 ARG HA H 20 4.162 4.162 4.565 -0.403 19493
1346 1 12 . 1 1 20 20 ARG H H 20 8.186 8.186 8.443 -0.257 19493
1347 1 12 . 1 1 21 21 GLY H H 21 7.686 7.686 7.809 -0.123 19493
1348 1 12 . 1 1 22 22 ASP HA H 22 4.299 4.299 4.415 -0.116 19493
1349 1 12 . 1 1 22 22 ASP H H 22 8.447 8.447 7.997 0.450 19493
1350 1 12 . 1 1 23 23 MET HA H 23 4.354 4.354 4.584 -0.230 19493
1351 1 12 . 1 1 23 23 MET H H 23 8.219 8.219 7.588 0.631 19493
1352 1 12 . 1 1 24 24 PHE HA H 24 4.742 4.742 4.930 -0.188 19493
1353 1 12 . 1 1 24 24 PHE H H 24 7.225 7.225 7.112 0.113 19493
1354 1 12 . 1 1 25 25 LYS HA H 25 4.091 4.091 4.706 -0.615 19493
1355 1 12 . 1 1 25 25 LYS H H 25 8.502 8.502 8.399 0.103 19493
1356 1 12 . 1 1 26 26 TYR HA H 26 5.057 5.057 4.795 0.262 19493
1357 1 12 . 1 1 26 26 TYR H H 26 7.625 7.625 8.601 -0.976 19493
1358 1 12 . 1 1 27 27 VAL HA H 27 4.457 4.457 4.541 -0.084 19493
1359 1 12 . 1 1 27 27 VAL H H 27 9.082 9.082 8.789 0.293 19493
1360 1 12 . 1 1 28 28 CYS HA H 28 4.693 4.693 5.455 -0.762 19493
1361 1 12 . 1 1 28 28 CYS H H 28 8.824 8.824 9.034 -0.210 19493
1362 1 12 . 1 1 29 29 ASP HA H 29 4.933 4.933 4.988 -0.055 19493
1363 1 12 . 1 1 29 29 ASP H H 29 8.615 8.615 8.773 -0.158 19493
1364 1 12 . 1 1 30 30 CYS HA H 30 5.780 5.780 5.240 0.540 19493
1365 1 12 . 1 1 30 30 CYS H H 30 8.562 8.562 8.715 -0.153 19493
1366 1 12 . 1 1 31 31 PHE HA H 31 4.755 4.755 4.852 -0.097 19493
1367 1 12 . 1 1 31 31 PHE H H 31 9.083 9.083 8.443 0.640 19493
1368 1 12 . 1 1 32 32 TYR HA H 32 4.938 4.938 4.875 0.063 19493
1369 1 12 . 1 1 32 32 TYR H H 32 8.682 8.682 8.429 0.253 19493
1370 1 12 . 1 1 33 33 PRO HA H 33 4.482 4.482 4.621 -0.139 19493
1371 1 12 . 1 1 34 34 GLU HA H 34 4.300 4.300 4.092 0.208 19493
1372 1 12 . 1 1 34 34 GLU H H 34 8.529 8.529 8.611 -0.082 19493
1373 1 12 . 1 1 35 35 GLY H H 35 8.253 8.253 8.083 0.170 19493
1374 1 12 . 1 1 36 36 GLU HA H 36 4.214 4.214 4.523 -0.309 19493
1375 1 12 . 1 1 36 36 GLU H H 36 8.174 8.174 8.014 0.160 19493
1376 1 12 . 1 1 37 37 ASP HA H 37 4.507 4.507 4.753 -0.246 19493
1377 1 12 . 1 1 37 37 ASP H H 37 8.339 8.339 8.780 -0.441 19493
1378 1 12 . 1 1 38 38 LYS HA H 38 4.450 4.450 4.564 -0.114 19493
1379 1 12 . 1 1 38 38 LYS H H 38 7.963 7.963 8.043 -0.080 19493
1380 1 12 . 1 1 39 39 THR HA H 39 4.311 4.311 4.544 -0.233 19493
1381 1 12 . 1 1 39 39 THR H H 39 7.944 7.944 7.472 0.472 19493
1382 1 12 . 1 1 40 40 GLU HA H 40 3.887 3.887 4.549 -0.662 19493
1383 1 12 . 1 1 40 40 GLU H H 40 8.409 8.409 8.534 -0.125 19493
1384 1 12 . 1 1 41 41 VAL HA H 41 4.050 4.050 4.007 0.043 19493
1385 1 12 . 1 1 41 41 VAL H H 41 8.380 8.380 8.630 -0.250 19493
1386 1 12 . 1 1 42 42 CYS HA H 42 5.754 5.754 5.354 0.400 19493
1387 1 12 . 1 1 42 42 CYS H H 42 8.718 8.718 8.907 -0.189 19493
1388 1 12 . 1 1 43 43 SER HA H 43 5.198 5.198 5.349 -0.151 19493
1389 1 12 . 1 1 43 43 SER H H 43 8.833 8.833 8.968 -0.135 19493
1390 1 12 . 1 1 44 44 CYS HA H 44 5.215 5.215 5.431 -0.216 19493
1391 1 12 . 1 1 44 44 CYS H H 44 7.931 7.931 8.745 -0.814 19493
1392 1 12 . 1 1 45 45 GLN HA H 45 4.655 4.655 4.828 -0.173 19493
1393 1 12 . 1 1 45 45 GLN H H 45 9.842 9.842 9.319 0.523 19493
1394 1 12 . 1 1 46 46 GLN HA H 46 4.727 4.727 4.636 0.091 19493
1395 1 12 . 1 1 46 46 GLN H H 46 8.887 8.887 8.742 0.145 19493
1396 1 12 . 1 1 47 47 PRO HA H 47 4.390 4.390 4.287 0.103 19493
1397 1 12 . 1 1 48 48 LYS HA H 48 4.242 4.242 4.556 -0.314 19493
1398 1 12 . 1 1 48 48 LYS H H 48 8.376 8.376 8.085 0.291 19493
1399 1 12 . 1 1 49 49 SER HA H 49 4.343 4.343 4.846 -0.503 19493
1400 1 12 . 1 1 49 49 SER H H 49 8.187 8.187 8.723 -0.536 19493
1401 1 12 . 1 1 50 50 HIS HA H 50 4.677 4.677 4.527 0.150 19493
1402 1 12 . 1 1 50 50 HIS H H 50 8.496 8.496 8.279 0.217 19493
1403 1 12 . 1 1 51 51 LYS HA H 51 4.264 4.264 4.407 -0.143 19493
1404 1 12 . 1 1 51 51 LYS H H 51 8.287 8.287 8.251 0.036 19493
1405 1 12 . 1 1 52 52 ILE HA H 52 4.100 4.100 4.155 -0.056 19493
1406 1 12 . 1 1 52 52 ILE H H 52 8.173 8.173 8.510 -0.337 19493
1407 1 12 . 1 1 53 53 ALA HA H 53 4.284 4.284 4.244 0.040 19493
1408 1 12 . 1 1 53 53 ALA H H 53 8.322 8.322 8.641 -0.319 19493
1409 1 12 . 1 1 54 54 GLU HA H 54 4.272 4.272 4.498 -0.226 19493
1410 1 12 . 1 1 54 54 GLU H H 54 8.206 8.206 8.283 -0.077 19493
1411 1 12 . 1 1 55 55 LYS HA H 55 4.270 4.270 4.462 -0.192 19493
1412 1 12 . 1 1 55 55 LYS H H 55 8.287 8.287 8.409 -0.122 19493
1413 1 12 . 1 1 56 56 ILE HA H 56 4.108 4.108 4.183 -0.075 19493
1414 1 12 . 1 1 56 56 ILE H H 56 8.157 8.157 8.365 -0.208 19493
1415 1 12 . 1 1 57 57 ILE HA H 57 4.122 4.122 4.217 -0.095 19493
1416 1 12 . 1 1 57 57 ILE H H 57 8.192 8.192 8.091 0.101 19493
1417 1 12 . 1 1 58 58 ASP HA H 58 4.640 4.640 4.513 0.127 19493
1418 1 12 . 1 1 58 58 ASP H H 58 8.408 8.408 8.339 0.069 19493
1419 1 12 . 1 1 59 59 LYS HA H 59 4.218 4.218 4.133 0.085 19493
1420 1 12 . 1 1 59 59 LYS H H 59 8.254 8.254 8.422 -0.168 19493
1421 1 12 . 1 1 60 60 ALA HA H 60 4.262 4.262 4.391 -0.129 19493
1422 1 12 . 1 1 60 60 ALA H H 60 8.183 8.183 8.401 -0.218 19493
1423 1 12 . 1 1 61 61 LYS HA H 61 4.335 4.335 4.328 0.007 19493
1424 1 12 . 1 1 61 61 LYS H H 61 8.175 8.175 7.756 0.419 19493
1425 1 12 . 1 1 62 62 THR HA H 62 4.374 4.374 4.731 -0.357 19493
1426 1 12 . 1 1 62 62 THR H H 62 8.105 8.105 8.278 -0.173 19493
1427 1 12 . 1 1 63 63 THR HA H 63 4.334 4.334 4.005 0.329 19493
1428 1 12 . 1 1 63 63 THR H H 63 8.068 8.068 8.638 -0.570 19493
1429 1 13 . 1 1 2 2 LYS HA H 2 4.288 4.288 4.484 -0.196 19493
1430 1 13 . 1 1 2 2 LYS H H 2 8.518 8.518 8.459 0.059 19493
1431 1 13 . 1 1 3 3 ALA HA H 3 4.387 4.387 4.695 -0.308 19493
1432 1 13 . 1 1 3 3 ALA H H 3 8.409 8.409 8.433 -0.024 19493
1433 1 13 . 1 1 4 4 CYS HA H 4 4.859 4.859 4.989 -0.130 19493
1434 1 13 . 1 1 4 4 CYS H H 4 8.191 8.191 7.967 0.224 19493
1435 1 13 . 1 1 5 5 THR HA H 5 4.447 4.447 4.342 0.105 19493
1436 1 13 . 1 1 5 5 THR H H 5 9.026 9.026 8.345 0.681 19493
1437 1 13 . 1 1 6 6 PRO HA H 6 4.240 4.240 4.077 0.163 19493
1438 1 13 . 1 1 7 7 LEU HA H 7 3.203 3.203 4.360 -1.157 19493
1439 1 13 . 1 1 7 7 LEU H H 7 7.703 7.703 8.232 -0.529 19493
1440 1 13 . 1 1 8 8 LEU HA H 8 3.822 3.822 4.213 -0.391 19493
1441 1 13 . 1 1 8 8 LEU H H 8 9.450 9.450 8.878 0.572 19493
1442 1 13 . 1 1 9 9 HIS HA H 9 4.719 4.719 4.870 -0.151 19493
1443 1 13 . 1 1 9 9 HIS H H 9 8.125 8.125 7.847 0.278 19493
1444 1 13 . 1 1 10 10 ASP HA H 10 4.851 4.851 5.152 -0.301 19493
1445 1 13 . 1 1 10 10 ASP H H 10 8.368 8.368 8.503 -0.135 19493
1446 1 13 . 1 1 11 11 CYS HA H 11 5.119 5.119 4.913 0.206 19493
1447 1 13 . 1 1 11 11 CYS H H 11 8.035 8.035 8.331 -0.296 19493
1448 1 13 . 1 1 12 12 SER HA H 12 4.698 4.698 4.030 0.668 19493
1449 1 13 . 1 1 12 12 SER H H 12 8.785 8.785 8.248 0.537 19493
1450 1 13 . 1 1 13 13 HIS HA H 13 4.622 4.622 4.452 0.170 19493
1451 1 13 . 1 1 13 13 HIS H H 13 8.595 8.595 8.209 0.386 19493
1452 1 13 . 1 1 14 14 ASP HA H 14 4.675 4.675 4.809 -0.134 19493
1453 1 13 . 1 1 14 14 ASP H H 14 7.284 7.284 7.729 -0.445 19493
1454 1 13 . 1 1 15 15 ARG HA H 15 4.672 4.672 4.212 0.460 19493
1455 1 13 . 1 1 15 15 ARG H H 15 9.017 9.017 8.757 0.260 19493
1456 1 13 . 1 1 16 16 HIS HA H 16 5.042 5.042 4.636 0.406 19493
1457 1 13 . 1 1 16 16 HIS H H 16 8.529 8.529 8.508 0.021 19493
1458 1 13 . 1 1 17 17 SER HA H 17 4.472 4.472 4.466 0.006 19493
1459 1 13 . 1 1 17 17 SER H H 17 7.481 7.481 7.910 -0.429 19493
1460 1 13 . 1 1 18 18 CYS HA H 18 5.052 5.052 4.368 0.684 19493
1461 1 13 . 1 1 18 18 CYS H H 18 8.713 8.713 7.484 1.229 19493
1462 1 13 . 1 1 19 19 CYS HA H 19 4.477 4.477 4.547 -0.070 19493
1463 1 13 . 1 1 19 19 CYS H H 19 8.935 8.935 8.261 0.674 19493
1464 1 13 . 1 1 20 20 ARG HA H 20 4.162 4.162 4.590 -0.428 19493
1465 1 13 . 1 1 20 20 ARG H H 20 8.186 8.186 8.422 -0.236 19493
1466 1 13 . 1 1 21 21 GLY H H 21 7.686 7.686 7.966 -0.280 19493
1467 1 13 . 1 1 22 22 ASP HA H 22 4.299 4.299 4.595 -0.296 19493
1468 1 13 . 1 1 22 22 ASP H H 22 8.447 8.447 8.518 -0.071 19493
1469 1 13 . 1 1 23 23 MET HA H 23 4.354 4.354 4.334 0.020 19493
1470 1 13 . 1 1 23 23 MET H H 23 8.219 8.219 7.724 0.495 19493
1471 1 13 . 1 1 24 24 PHE HA H 24 4.742 4.742 4.613 0.129 19493
1472 1 13 . 1 1 24 24 PHE H H 24 7.225 7.225 7.763 -0.538 19493
1473 1 13 . 1 1 25 25 LYS HA H 25 4.091 4.091 4.644 -0.553 19493
1474 1 13 . 1 1 25 25 LYS H H 25 8.502 8.502 8.289 0.213 19493
1475 1 13 . 1 1 26 26 TYR HA H 26 5.057 5.057 4.553 0.504 19493
1476 1 13 . 1 1 26 26 TYR H H 26 7.625 7.625 8.691 -1.066 19493
1477 1 13 . 1 1 27 27 VAL HA H 27 4.457 4.457 4.589 -0.132 19493
1478 1 13 . 1 1 27 27 VAL H H 27 9.082 9.082 8.764 0.318 19493
1479 1 13 . 1 1 28 28 CYS HA H 28 4.693 4.693 5.442 -0.749 19493
1480 1 13 . 1 1 28 28 CYS H H 28 8.824 8.824 8.964 -0.140 19493
1481 1 13 . 1 1 29 29 ASP HA H 29 4.933 4.933 4.944 -0.011 19493
1482 1 13 . 1 1 29 29 ASP H H 29 8.615 8.615 8.941 -0.326 19493
1483 1 13 . 1 1 30 30 CYS HA H 30 5.780 5.780 5.324 0.456 19493
1484 1 13 . 1 1 30 30 CYS H H 30 8.562 8.562 8.744 -0.182 19493
1485 1 13 . 1 1 31 31 PHE HA H 31 4.755 4.755 4.999 -0.244 19493
1486 1 13 . 1 1 31 31 PHE H H 31 9.083 9.083 8.491 0.592 19493
1487 1 13 . 1 1 32 32 TYR HA H 32 4.938 4.938 5.205 -0.267 19493
1488 1 13 . 1 1 32 32 TYR H H 32 8.682 8.682 8.583 0.099 19493
1489 1 13 . 1 1 33 33 PRO HA H 33 4.482 4.482 4.546 -0.064 19493
1490 1 13 . 1 1 34 34 GLU HA H 34 4.300 4.300 4.334 -0.034 19493
1491 1 13 . 1 1 34 34 GLU H H 34 8.529 8.529 8.646 -0.117 19493
1492 1 13 . 1 1 35 35 GLY H H 35 8.253 8.253 7.910 0.343 19493
1493 1 13 . 1 1 36 36 GLU HA H 36 4.214 4.214 4.250 -0.036 19493
1494 1 13 . 1 1 36 36 GLU H H 36 8.174 8.174 8.355 -0.181 19493
1495 1 13 . 1 1 37 37 ASP HA H 37 4.507 4.507 4.681 -0.174 19493
1496 1 13 . 1 1 37 37 ASP H H 37 8.339 8.339 8.579 -0.240 19493
1497 1 13 . 1 1 38 38 LYS HA H 38 4.450 4.450 4.595 -0.145 19493
1498 1 13 . 1 1 38 38 LYS H H 38 7.963 7.963 8.008 -0.045 19493
1499 1 13 . 1 1 39 39 THR HA H 39 4.311 4.311 4.495 -0.184 19493
1500 1 13 . 1 1 39 39 THR H H 39 7.944 7.944 7.641 0.303 19493
1501 1 13 . 1 1 40 40 GLU HA H 40 3.887 3.887 4.415 -0.528 19493
1502 1 13 . 1 1 40 40 GLU H H 40 8.409 8.409 8.338 0.071 19493
1503 1 13 . 1 1 41 41 VAL HA H 41 4.050 4.050 4.025 0.025 19493
1504 1 13 . 1 1 41 41 VAL H H 41 8.380 8.380 8.543 -0.163 19493
1505 1 13 . 1 1 42 42 CYS HA H 42 5.754 5.754 5.425 0.329 19493
1506 1 13 . 1 1 42 42 CYS H H 42 8.718 8.718 8.814 -0.096 19493
1507 1 13 . 1 1 43 43 SER HA H 43 5.198 5.198 5.324 -0.126 19493
1508 1 13 . 1 1 43 43 SER H H 43 8.833 8.833 9.004 -0.171 19493
1509 1 13 . 1 1 44 44 CYS HA H 44 5.215 5.215 5.424 -0.209 19493
1510 1 13 . 1 1 44 44 CYS H H 44 7.931 7.931 8.733 -0.802 19493
1511 1 13 . 1 1 45 45 GLN HA H 45 4.655 4.655 4.821 -0.166 19493
1512 1 13 . 1 1 45 45 GLN H H 45 9.842 9.842 9.173 0.669 19493
1513 1 13 . 1 1 46 46 GLN HA H 46 4.727 4.727 4.560 0.167 19493
1514 1 13 . 1 1 46 46 GLN H H 46 8.887 8.887 8.573 0.314 19493
1515 1 13 . 1 1 47 47 PRO HA H 47 4.390 4.390 4.304 0.086 19493
1516 1 13 . 1 1 48 48 LYS HA H 48 4.242 4.242 4.130 0.112 19493
1517 1 13 . 1 1 48 48 LYS H H 48 8.376 8.376 7.918 0.458 19493
1518 1 13 . 1 1 49 49 SER HA H 49 4.343 4.343 4.644 -0.301 19493
1519 1 13 . 1 1 49 49 SER H H 49 8.187 8.187 8.282 -0.095 19493
1520 1 13 . 1 1 50 50 HIS HA H 50 4.677 4.677 4.727 -0.050 19493
1521 1 13 . 1 1 50 50 HIS H H 50 8.496 8.496 8.631 -0.135 19493
1522 1 13 . 1 1 51 51 LYS HA H 51 4.264 4.264 4.538 -0.274 19493
1523 1 13 . 1 1 51 51 LYS H H 51 8.287 8.287 8.371 -0.084 19493
1524 1 13 . 1 1 52 52 ILE HA H 52 4.100 4.100 4.052 0.048 19493
1525 1 13 . 1 1 52 52 ILE H H 52 8.173 8.173 8.282 -0.109 19493
1526 1 13 . 1 1 53 53 ALA HA H 53 4.284 4.284 4.269 0.015 19493
1527 1 13 . 1 1 53 53 ALA H H 53 8.322 8.322 8.519 -0.197 19493
1528 1 13 . 1 1 54 54 GLU HA H 54 4.272 4.272 4.409 -0.137 19493
1529 1 13 . 1 1 54 54 GLU H H 54 8.206 8.206 8.325 -0.119 19493
1530 1 13 . 1 1 55 55 LYS HA H 55 4.270 4.270 4.216 0.054 19493
1531 1 13 . 1 1 55 55 LYS H H 55 8.287 8.287 8.264 0.023 19493
1532 1 13 . 1 1 56 56 ILE HA H 56 4.108 4.108 4.270 -0.162 19493
1533 1 13 . 1 1 56 56 ILE H H 56 8.157 8.157 8.168 -0.011 19493
1534 1 13 . 1 1 57 57 ILE HA H 57 4.122 4.122 4.308 -0.186 19493
1535 1 13 . 1 1 57 57 ILE H H 57 8.192 8.192 8.171 0.021 19493
1536 1 13 . 1 1 58 58 ASP HA H 58 4.640 4.640 4.703 -0.063 19493
1537 1 13 . 1 1 58 58 ASP H H 58 8.408 8.408 8.232 0.176 19493
1538 1 13 . 1 1 59 59 LYS HA H 59 4.218 4.218 5.006 -0.788 19493
1539 1 13 . 1 1 59 59 LYS H H 59 8.254 8.254 8.306 -0.052 19493
1540 1 13 . 1 1 60 60 ALA HA H 60 4.262 4.262 4.373 -0.111 19493
1541 1 13 . 1 1 60 60 ALA H H 60 8.183 8.183 8.325 -0.142 19493
1542 1 13 . 1 1 61 61 LYS HA H 61 4.335 4.335 4.485 -0.150 19493
1543 1 13 . 1 1 61 61 LYS H H 61 8.175 8.175 7.818 0.357 19493
1544 1 13 . 1 1 62 62 THR HA H 62 4.374 4.374 4.477 -0.103 19493
1545 1 13 . 1 1 62 62 THR H H 62 8.105 8.105 8.264 -0.159 19493
1546 1 13 . 1 1 63 63 THR HA H 63 4.334 4.334 4.433 -0.099 19493
1547 1 13 . 1 1 63 63 THR H H 63 8.068 8.068 8.130 -0.062 19493
1548 1 14 . 1 1 2 2 LYS HA H 2 4.288 4.288 4.360 -0.072 19493
1549 1 14 . 1 1 2 2 LYS H H 2 8.518 8.518 8.086 0.432 19493
1550 1 14 . 1 1 3 3 ALA HA H 3 4.387 4.387 4.643 -0.256 19493
1551 1 14 . 1 1 3 3 ALA H H 3 8.409 8.409 8.058 0.351 19493
1552 1 14 . 1 1 4 4 CYS HA H 4 4.859 4.859 5.144 -0.285 19493
1553 1 14 . 1 1 4 4 CYS H H 4 8.191 8.191 8.043 0.148 19493
1554 1 14 . 1 1 5 5 THR HA H 5 4.447 4.447 4.612 -0.165 19493
1555 1 14 . 1 1 5 5 THR H H 5 9.026 9.026 8.520 0.506 19493
1556 1 14 . 1 1 6 6 PRO HA H 6 4.240 4.240 4.438 -0.198 19493
1557 1 14 . 1 1 7 7 LEU HA H 7 3.203 3.203 4.061 -0.858 19493
1558 1 14 . 1 1 7 7 LEU H H 7 7.703 7.703 7.846 -0.143 19493
1559 1 14 . 1 1 8 8 LEU HA H 8 3.822 3.822 4.116 -0.294 19493
1560 1 14 . 1 1 8 8 LEU H H 8 9.450 9.450 8.890 0.560 19493
1561 1 14 . 1 1 9 9 HIS HA H 9 4.719 4.719 4.855 -0.136 19493
1562 1 14 . 1 1 9 9 HIS H H 9 8.125 8.125 7.937 0.188 19493
1563 1 14 . 1 1 10 10 ASP HA H 10 4.851 4.851 5.104 -0.253 19493
1564 1 14 . 1 1 10 10 ASP H H 10 8.368 8.368 8.544 -0.176 19493
1565 1 14 . 1 1 11 11 CYS HA H 11 5.119 5.119 4.978 0.141 19493
1566 1 14 . 1 1 11 11 CYS H H 11 8.035 8.035 8.253 -0.218 19493
1567 1 14 . 1 1 12 12 SER HA H 12 4.698 4.698 4.034 0.664 19493
1568 1 14 . 1 1 12 12 SER H H 12 8.785 8.785 8.282 0.503 19493
1569 1 14 . 1 1 13 13 HIS HA H 13 4.622 4.622 4.335 0.287 19493
1570 1 14 . 1 1 13 13 HIS H H 13 8.595 8.595 8.032 0.563 19493
1571 1 14 . 1 1 14 14 ASP HA H 14 4.675 4.675 4.947 -0.272 19493
1572 1 14 . 1 1 14 14 ASP H H 14 7.284 7.284 8.310 -1.026 19493
1573 1 14 . 1 1 15 15 ARG HA H 15 4.672 4.672 4.191 0.481 19493
1574 1 14 . 1 1 15 15 ARG H H 15 9.017 9.017 8.599 0.418 19493
1575 1 14 . 1 1 16 16 HIS HA H 16 5.042 5.042 4.652 0.390 19493
1576 1 14 . 1 1 16 16 HIS H H 16 8.529 8.529 8.075 0.454 19493
1577 1 14 . 1 1 17 17 SER HA H 17 4.472 4.472 4.592 -0.120 19493
1578 1 14 . 1 1 17 17 SER H H 17 7.481 7.481 8.084 -0.603 19493
1579 1 14 . 1 1 18 18 CYS HA H 18 5.052 5.052 4.507 0.545 19493
1580 1 14 . 1 1 18 18 CYS H H 18 8.713 8.713 7.748 0.965 19493
1581 1 14 . 1 1 19 19 CYS HA H 19 4.477 4.477 4.688 -0.211 19493
1582 1 14 . 1 1 19 19 CYS H H 19 8.935 8.935 8.660 0.275 19493
1583 1 14 . 1 1 20 20 ARG HA H 20 4.162 4.162 4.776 -0.614 19493
1584 1 14 . 1 1 20 20 ARG H H 20 8.186 8.186 8.443 -0.257 19493
1585 1 14 . 1 1 21 21 GLY H H 21 7.686 7.686 8.002 -0.316 19493
1586 1 14 . 1 1 22 22 ASP HA H 22 4.299 4.299 4.520 -0.221 19493
1587 1 14 . 1 1 22 22 ASP H H 22 8.447 8.447 8.049 0.398 19493
1588 1 14 . 1 1 23 23 MET HA H 23 4.354 4.354 4.449 -0.095 19493
1589 1 14 . 1 1 23 23 MET H H 23 8.219 8.219 7.732 0.487 19493
1590 1 14 . 1 1 24 24 PHE HA H 24 4.742 4.742 4.770 -0.028 19493
1591 1 14 . 1 1 24 24 PHE H H 24 7.225 7.225 7.425 -0.200 19493
1592 1 14 . 1 1 25 25 LYS HA H 25 4.091 4.091 4.141 -0.050 19493
1593 1 14 . 1 1 25 25 LYS H H 25 8.502 8.502 8.122 0.380 19493
1594 1 14 . 1 1 26 26 TYR HA H 26 5.057 5.057 4.997 0.060 19493
1595 1 14 . 1 1 26 26 TYR H H 26 7.625 7.625 7.955 -0.330 19493
1596 1 14 . 1 1 27 27 VAL HA H 27 4.457 4.457 4.558 -0.101 19493
1597 1 14 . 1 1 27 27 VAL H H 27 9.082 9.082 8.818 0.264 19493
1598 1 14 . 1 1 28 28 CYS HA H 28 4.693 4.693 5.403 -0.710 19493
1599 1 14 . 1 1 28 28 CYS H H 28 8.824 8.824 8.736 0.088 19493
1600 1 14 . 1 1 29 29 ASP HA H 29 4.933 4.933 4.943 -0.010 19493
1601 1 14 . 1 1 29 29 ASP H H 29 8.615 8.615 8.951 -0.336 19493
1602 1 14 . 1 1 30 30 CYS HA H 30 5.780 5.780 5.259 0.521 19493
1603 1 14 . 1 1 30 30 CYS H H 30 8.562 8.562 8.769 -0.207 19493
1604 1 14 . 1 1 31 31 PHE HA H 31 4.755 4.755 4.930 -0.175 19493
1605 1 14 . 1 1 31 31 PHE H H 31 9.083 9.083 8.508 0.575 19493
1606 1 14 . 1 1 32 32 TYR HA H 32 4.938 4.938 5.050 -0.112 19493
1607 1 14 . 1 1 32 32 TYR H H 32 8.682 8.682 8.491 0.191 19493
1608 1 14 . 1 1 33 33 PRO HA H 33 4.482 4.482 4.589 -0.107 19493
1609 1 14 . 1 1 34 34 GLU HA H 34 4.300 4.300 4.490 -0.190 19493
1610 1 14 . 1 1 34 34 GLU H H 34 8.529 8.529 8.760 -0.231 19493
1611 1 14 . 1 1 35 35 GLY H H 35 8.253 8.253 7.986 0.267 19493
1612 1 14 . 1 1 36 36 GLU HA H 36 4.214 4.214 4.487 -0.273 19493
1613 1 14 . 1 1 36 36 GLU H H 36 8.174 8.174 8.330 -0.156 19493
1614 1 14 . 1 1 37 37 ASP HA H 37 4.507 4.507 4.710 -0.203 19493
1615 1 14 . 1 1 37 37 ASP H H 37 8.339 8.339 8.624 -0.285 19493
1616 1 14 . 1 1 38 38 LYS HA H 38 4.450 4.450 4.530 -0.080 19493
1617 1 14 . 1 1 38 38 LYS H H 38 7.963 7.963 7.788 0.175 19493
1618 1 14 . 1 1 39 39 THR HA H 39 4.311 4.311 4.484 -0.173 19493
1619 1 14 . 1 1 39 39 THR H H 39 7.944 7.944 7.867 0.077 19493
1620 1 14 . 1 1 40 40 GLU HA H 40 3.887 3.887 4.441 -0.554 19493
1621 1 14 . 1 1 40 40 GLU H H 40 8.409 8.409 8.432 -0.023 19493
1622 1 14 . 1 1 41 41 VAL HA H 41 4.050 4.050 4.060 -0.010 19493
1623 1 14 . 1 1 41 41 VAL H H 41 8.380 8.380 8.578 -0.198 19493
1624 1 14 . 1 1 42 42 CYS HA H 42 5.754 5.754 5.383 0.371 19493
1625 1 14 . 1 1 42 42 CYS H H 42 8.718 8.718 8.810 -0.092 19493
1626 1 14 . 1 1 43 43 SER HA H 43 5.198 5.198 5.407 -0.209 19493
1627 1 14 . 1 1 43 43 SER H H 43 8.833 8.833 9.058 -0.225 19493
1628 1 14 . 1 1 44 44 CYS HA H 44 5.215 5.215 5.435 -0.220 19493
1629 1 14 . 1 1 44 44 CYS H H 44 7.931 7.931 8.655 -0.724 19493
1630 1 14 . 1 1 45 45 GLN HA H 45 4.655 4.655 4.704 -0.049 19493
1631 1 14 . 1 1 45 45 GLN H H 45 9.842 9.842 9.327 0.515 19493
1632 1 14 . 1 1 46 46 GLN HA H 46 4.727 4.727 4.904 -0.177 19493
1633 1 14 . 1 1 46 46 GLN H H 46 8.887 8.887 8.653 0.234 19493
1634 1 14 . 1 1 47 47 PRO HA H 47 4.390 4.390 4.340 0.050 19493
1635 1 14 . 1 1 48 48 LYS HA H 48 4.242 4.242 4.391 -0.149 19493
1636 1 14 . 1 1 48 48 LYS H H 48 8.376 8.376 7.992 0.384 19493
1637 1 14 . 1 1 49 49 SER HA H 49 4.343 4.343 4.836 -0.493 19493
1638 1 14 . 1 1 49 49 SER H H 49 8.187 8.187 8.324 -0.137 19493
1639 1 14 . 1 1 50 50 HIS HA H 50 4.677 4.677 4.727 -0.050 19493
1640 1 14 . 1 1 50 50 HIS H H 50 8.496 8.496 8.506 -0.010 19493
1641 1 14 . 1 1 51 51 LYS HA H 51 4.264 4.264 4.103 0.161 19493
1642 1 14 . 1 1 51 51 LYS H H 51 8.287 8.287 7.975 0.312 19493
1643 1 14 . 1 1 52 52 ILE HA H 52 4.100 4.100 3.877 0.223 19493
1644 1 14 . 1 1 52 52 ILE H H 52 8.173 8.173 7.456 0.717 19493
1645 1 14 . 1 1 53 53 ALA HA H 53 4.284 4.284 4.422 -0.138 19493
1646 1 14 . 1 1 53 53 ALA H H 53 8.322 8.322 8.036 0.286 19493
1647 1 14 . 1 1 54 54 GLU HA H 54 4.272 4.272 4.424 -0.152 19493
1648 1 14 . 1 1 54 54 GLU H H 54 8.206 8.206 8.404 -0.198 19493
1649 1 14 . 1 1 55 55 LYS HA H 55 4.270 4.270 4.014 0.256 19493
1650 1 14 . 1 1 55 55 LYS H H 55 8.287 8.287 8.579 -0.292 19493
1651 1 14 . 1 1 56 56 ILE HA H 56 4.108 4.108 4.014 0.094 19493
1652 1 14 . 1 1 56 56 ILE H H 56 8.157 8.157 7.994 0.163 19493
1653 1 14 . 1 1 57 57 ILE HA H 57 4.122 4.122 4.402 -0.280 19493
1654 1 14 . 1 1 57 57 ILE H H 57 8.192 8.192 8.261 -0.069 19493
1655 1 14 . 1 1 58 58 ASP HA H 58 4.640 4.640 4.606 0.034 19493
1656 1 14 . 1 1 58 58 ASP H H 58 8.408 8.408 8.508 -0.100 19493
1657 1 14 . 1 1 59 59 LYS HA H 59 4.218 4.218 4.411 -0.193 19493
1658 1 14 . 1 1 59 59 LYS H H 59 8.254 8.254 8.598 -0.344 19493
1659 1 14 . 1 1 60 60 ALA HA H 60 4.262 4.262 4.216 0.046 19493
1660 1 14 . 1 1 60 60 ALA H H 60 8.183 8.183 7.807 0.376 19493
1661 1 14 . 1 1 61 61 LYS HA H 61 4.335 4.335 4.431 -0.096 19493
1662 1 14 . 1 1 61 61 LYS H H 61 8.175 8.175 8.233 -0.058 19493
1663 1 14 . 1 1 62 62 THR HA H 62 4.374 4.374 4.459 -0.085 19493
1664 1 14 . 1 1 62 62 THR H H 62 8.105 8.105 8.405 -0.300 19493
1665 1 14 . 1 1 63 63 THR HA H 63 4.334 4.334 4.228 0.106 19493
1666 1 14 . 1 1 63 63 THR H H 63 8.068 8.068 8.386 -0.318 19493
1667 1 15 . 1 1 2 2 LYS HA H 2 4.288 4.288 4.332 -0.044 19493
1668 1 15 . 1 1 2 2 LYS H H 2 8.518 8.518 8.184 0.334 19493
1669 1 15 . 1 1 3 3 ALA HA H 3 4.387 4.387 4.298 0.089 19493
1670 1 15 . 1 1 3 3 ALA H H 3 8.409 8.409 8.840 -0.431 19493
1671 1 15 . 1 1 4 4 CYS HA H 4 4.859 4.859 5.003 -0.144 19493
1672 1 15 . 1 1 4 4 CYS H H 4 8.191 8.191 7.561 0.630 19493
1673 1 15 . 1 1 5 5 THR HA H 5 4.447 4.447 4.331 0.116 19493
1674 1 15 . 1 1 5 5 THR H H 5 9.026 9.026 8.409 0.617 19493
1675 1 15 . 1 1 6 6 PRO HA H 6 4.240 4.240 4.093 0.147 19493
1676 1 15 . 1 1 7 7 LEU HA H 7 3.203 3.203 4.341 -1.138 19493
1677 1 15 . 1 1 7 7 LEU H H 7 7.703 7.703 7.920 -0.217 19493
1678 1 15 . 1 1 8 8 LEU HA H 8 3.822 3.822 4.157 -0.335 19493
1679 1 15 . 1 1 8 8 LEU H H 8 9.450 9.450 8.424 1.026 19493
1680 1 15 . 1 1 9 9 HIS HA H 9 4.719 4.719 4.767 -0.048 19493
1681 1 15 . 1 1 9 9 HIS H H 9 8.125 8.125 7.877 0.248 19493
1682 1 15 . 1 1 10 10 ASP HA H 10 4.851 4.851 5.257 -0.406 19493
1683 1 15 . 1 1 10 10 ASP H H 10 8.368 8.368 8.596 -0.228 19493
1684 1 15 . 1 1 11 11 CYS HA H 11 5.119 5.119 4.908 0.211 19493
1685 1 15 . 1 1 11 11 CYS H H 11 8.035 8.035 8.407 -0.372 19493
1686 1 15 . 1 1 12 12 SER HA H 12 4.698 4.698 4.056 0.642 19493
1687 1 15 . 1 1 12 12 SER H H 12 8.785 8.785 8.389 0.396 19493
1688 1 15 . 1 1 13 13 HIS HA H 13 4.622 4.622 4.402 0.220 19493
1689 1 15 . 1 1 13 13 HIS H H 13 8.595 8.595 8.415 0.180 19493
1690 1 15 . 1 1 14 14 ASP HA H 14 4.675 4.675 4.760 -0.085 19493
1691 1 15 . 1 1 14 14 ASP H H 14 7.284 7.284 7.839 -0.555 19493
1692 1 15 . 1 1 15 15 ARG HA H 15 4.672 4.672 4.360 0.312 19493
1693 1 15 . 1 1 15 15 ARG H H 15 9.017 9.017 8.703 0.314 19493
1694 1 15 . 1 1 16 16 HIS HA H 16 5.042 5.042 4.686 0.356 19493
1695 1 15 . 1 1 16 16 HIS H H 16 8.529 8.529 8.143 0.386 19493
1696 1 15 . 1 1 17 17 SER HA H 17 4.472 4.472 4.586 -0.114 19493
1697 1 15 . 1 1 17 17 SER H H 17 7.481 7.481 7.806 -0.325 19493
1698 1 15 . 1 1 18 18 CYS HA H 18 5.052 5.052 4.428 0.624 19493
1699 1 15 . 1 1 18 18 CYS H H 18 8.713 8.713 7.489 1.224 19493
1700 1 15 . 1 1 19 19 CYS HA H 19 4.477 4.477 4.670 -0.193 19493
1701 1 15 . 1 1 19 19 CYS H H 19 8.935 8.935 8.498 0.437 19493
1702 1 15 . 1 1 20 20 ARG HA H 20 4.162 4.162 5.331 -1.169 19493
1703 1 15 . 1 1 20 20 ARG H H 20 8.186 8.186 8.519 -0.333 19493
1704 1 15 . 1 1 21 21 GLY H H 21 7.686 7.686 8.082 -0.396 19493
1705 1 15 . 1 1 22 22 ASP HA H 22 4.299 4.299 4.597 -0.298 19493
1706 1 15 . 1 1 22 22 ASP H H 22 8.447 8.447 8.451 -0.004 19493
1707 1 15 . 1 1 23 23 MET HA H 23 4.354 4.354 4.517 -0.163 19493
1708 1 15 . 1 1 23 23 MET H H 23 8.219 8.219 7.920 0.299 19493
1709 1 15 . 1 1 24 24 PHE HA H 24 4.742 4.742 4.536 0.206 19493
1710 1 15 . 1 1 24 24 PHE H H 24 7.225 7.225 7.931 -0.706 19493
1711 1 15 . 1 1 25 25 LYS HA H 25 4.091 4.091 4.655 -0.564 19493
1712 1 15 . 1 1 25 25 LYS H H 25 8.502 8.502 8.460 0.042 19493
1713 1 15 . 1 1 26 26 TYR HA H 26 5.057 5.057 4.695 0.362 19493
1714 1 15 . 1 1 26 26 TYR H H 26 7.625 7.625 8.470 -0.845 19493
1715 1 15 . 1 1 27 27 VAL HA H 27 4.457 4.457 4.519 -0.062 19493
1716 1 15 . 1 1 27 27 VAL H H 27 9.082 9.082 8.726 0.356 19493
1717 1 15 . 1 1 28 28 CYS HA H 28 4.693 4.693 5.523 -0.830 19493
1718 1 15 . 1 1 28 28 CYS H H 28 8.824 8.824 8.701 0.123 19493
1719 1 15 . 1 1 29 29 ASP HA H 29 4.933 4.933 5.010 -0.077 19493
1720 1 15 . 1 1 29 29 ASP H H 29 8.615 8.615 8.710 -0.095 19493
1721 1 15 . 1 1 30 30 CYS HA H 30 5.780 5.780 5.362 0.418 19493
1722 1 15 . 1 1 30 30 CYS H H 30 8.562 8.562 8.712 -0.150 19493
1723 1 15 . 1 1 31 31 PHE HA H 31 4.755 4.755 4.878 -0.123 19493
1724 1 15 . 1 1 31 31 PHE H H 31 9.083 9.083 8.515 0.568 19493
1725 1 15 . 1 1 32 32 TYR HA H 32 4.938 4.938 4.924 0.014 19493
1726 1 15 . 1 1 32 32 TYR H H 32 8.682 8.682 8.465 0.217 19493
1727 1 15 . 1 1 33 33 PRO HA H 33 4.482 4.482 4.580 -0.098 19493
1728 1 15 . 1 1 34 34 GLU HA H 34 4.300 4.300 4.098 0.202 19493
1729 1 15 . 1 1 34 34 GLU H H 34 8.529 8.529 8.536 -0.007 19493
1730 1 15 . 1 1 35 35 GLY H H 35 8.253 8.253 8.018 0.235 19493
1731 1 15 . 1 1 36 36 GLU HA H 36 4.214 4.214 4.226 -0.012 19493
1732 1 15 . 1 1 36 36 GLU H H 36 8.174 8.174 8.311 -0.137 19493
1733 1 15 . 1 1 37 37 ASP HA H 37 4.507 4.507 4.860 -0.353 19493
1734 1 15 . 1 1 37 37 ASP H H 37 8.339 8.339 8.339 -0.000 19493
1735 1 15 . 1 1 38 38 LYS HA H 38 4.450 4.450 4.277 0.173 19493
1736 1 15 . 1 1 38 38 LYS H H 38 7.963 7.963 7.890 0.073 19493
1737 1 15 . 1 1 39 39 THR HA H 39 4.311 4.311 4.433 -0.122 19493
1738 1 15 . 1 1 39 39 THR H H 39 7.944 7.944 7.355 0.589 19493
1739 1 15 . 1 1 40 40 GLU HA H 40 3.887 3.887 4.282 -0.395 19493
1740 1 15 . 1 1 40 40 GLU H H 40 8.409 8.409 8.394 0.015 19493
1741 1 15 . 1 1 41 41 VAL HA H 41 4.050 4.050 4.018 0.032 19493
1742 1 15 . 1 1 41 41 VAL H H 41 8.380 8.380 8.228 0.152 19493
1743 1 15 . 1 1 42 42 CYS HA H 42 5.754 5.754 5.445 0.309 19493
1744 1 15 . 1 1 42 42 CYS H H 42 8.718 8.718 8.904 -0.186 19493
1745 1 15 . 1 1 43 43 SER HA H 43 5.198 5.198 5.468 -0.270 19493
1746 1 15 . 1 1 43 43 SER H H 43 8.833 8.833 9.178 -0.345 19493
1747 1 15 . 1 1 44 44 CYS HA H 44 5.215 5.215 5.537 -0.322 19493
1748 1 15 . 1 1 44 44 CYS H H 44 7.931 7.931 8.676 -0.745 19493
1749 1 15 . 1 1 45 45 GLN HA H 45 4.655 4.655 4.789 -0.134 19493
1750 1 15 . 1 1 45 45 GLN H H 45 9.842 9.842 9.218 0.624 19493
1751 1 15 . 1 1 46 46 GLN HA H 46 4.727 4.727 4.615 0.112 19493
1752 1 15 . 1 1 46 46 GLN H H 46 8.887 8.887 8.607 0.280 19493
1753 1 15 . 1 1 47 47 PRO HA H 47 4.390 4.390 4.312 0.078 19493
1754 1 15 . 1 1 48 48 LYS HA H 48 4.242 4.242 4.557 -0.315 19493
1755 1 15 . 1 1 48 48 LYS H H 48 8.376 8.376 7.966 0.410 19493
1756 1 15 . 1 1 49 49 SER HA H 49 4.343 4.343 4.589 -0.246 19493
1757 1 15 . 1 1 49 49 SER H H 49 8.187 8.187 8.416 -0.229 19493
1758 1 15 . 1 1 50 50 HIS HA H 50 4.677 4.677 4.361 0.316 19493
1759 1 15 . 1 1 50 50 HIS H H 50 8.496 8.496 8.573 -0.077 19493
1760 1 15 . 1 1 51 51 LYS HA H 51 4.264 4.264 3.980 0.284 19493
1761 1 15 . 1 1 51 51 LYS H H 51 8.287 8.287 8.252 0.035 19493
1762 1 15 . 1 1 52 52 ILE HA H 52 4.100 4.100 4.028 0.072 19493
1763 1 15 . 1 1 52 52 ILE H H 52 8.173 8.173 7.436 0.737 19493
1764 1 15 . 1 1 53 53 ALA HA H 53 4.284 4.284 4.222 0.062 19493
1765 1 15 . 1 1 53 53 ALA H H 53 8.322 8.322 8.532 -0.210 19493
1766 1 15 . 1 1 54 54 GLU HA H 54 4.272 4.272 4.412 -0.140 19493
1767 1 15 . 1 1 54 54 GLU H H 54 8.206 8.206 8.149 0.057 19493
1768 1 15 . 1 1 55 55 LYS HA H 55 4.270 4.270 4.398 -0.128 19493
1769 1 15 . 1 1 55 55 LYS H H 55 8.287 8.287 8.404 -0.117 19493
1770 1 15 . 1 1 56 56 ILE HA H 56 4.108 4.108 4.294 -0.186 19493
1771 1 15 . 1 1 56 56 ILE H H 56 8.157 8.157 8.256 -0.099 19493
1772 1 15 . 1 1 57 57 ILE HA H 57 4.122 4.122 4.448 -0.326 19493
1773 1 15 . 1 1 57 57 ILE H H 57 8.192 8.192 8.414 -0.222 19493
1774 1 15 . 1 1 58 58 ASP HA H 58 4.640 4.640 4.770 -0.130 19493
1775 1 15 . 1 1 58 58 ASP H H 58 8.408 8.408 8.340 0.068 19493
1776 1 15 . 1 1 59 59 LYS HA H 59 4.218 4.218 5.181 -0.963 19493
1777 1 15 . 1 1 59 59 LYS H H 59 8.254 8.254 8.507 -0.253 19493
1778 1 15 . 1 1 60 60 ALA HA H 60 4.262 4.262 4.448 -0.186 19493
1779 1 15 . 1 1 60 60 ALA H H 60 8.183 8.183 8.424 -0.241 19493
1780 1 15 . 1 1 61 61 LYS HA H 61 4.335 4.335 4.546 -0.211 19493
1781 1 15 . 1 1 61 61 LYS H H 61 8.175 8.175 8.626 -0.451 19493
1782 1 15 . 1 1 62 62 THR HA H 62 4.374 4.374 4.113 0.261 19493
1783 1 15 . 1 1 62 62 THR H H 62 8.105 8.105 8.591 -0.486 19493
1784 1 15 . 1 1 63 63 THR HA H 63 4.334 4.334 4.191 0.143 19493
1785 1 15 . 1 1 63 63 THR H H 63 8.068 8.068 8.171 -0.103 19493
1786 1 16 . 1 1 2 2 LYS HA H 2 4.288 4.288 4.581 -0.293 19493
1787 1 16 . 1 1 2 2 LYS H H 2 8.518 8.518 8.367 0.151 19493
1788 1 16 . 1 1 3 3 ALA HA H 3 4.387 4.387 4.592 -0.205 19493
1789 1 16 . 1 1 3 3 ALA H H 3 8.409 8.409 8.494 -0.085 19493
1790 1 16 . 1 1 4 4 CYS HA H 4 4.859 4.859 4.948 -0.089 19493
1791 1 16 . 1 1 4 4 CYS H H 4 8.191 8.191 7.768 0.423 19493
1792 1 16 . 1 1 5 5 THR HA H 5 4.447 4.447 4.310 0.137 19493
1793 1 16 . 1 1 5 5 THR H H 5 9.026 9.026 8.241 0.785 19493
1794 1 16 . 1 1 6 6 PRO HA H 6 4.240 4.240 4.056 0.184 19493
1795 1 16 . 1 1 7 7 LEU HA H 7 3.203 3.203 4.460 -1.257 19493
1796 1 16 . 1 1 7 7 LEU H H 7 7.703 7.703 8.173 -0.470 19493
1797 1 16 . 1 1 8 8 LEU HA H 8 3.822 3.822 4.008 -0.186 19493
1798 1 16 . 1 1 8 8 LEU H H 8 9.450 9.450 8.945 0.505 19493
1799 1 16 . 1 1 9 9 HIS HA H 9 4.719 4.719 4.872 -0.153 19493
1800 1 16 . 1 1 9 9 HIS H H 9 8.125 8.125 7.890 0.235 19493
1801 1 16 . 1 1 10 10 ASP HA H 10 4.851 4.851 5.084 -0.233 19493
1802 1 16 . 1 1 10 10 ASP H H 10 8.368 8.368 8.521 -0.153 19493
1803 1 16 . 1 1 11 11 CYS HA H 11 5.119 5.119 4.847 0.272 19493
1804 1 16 . 1 1 11 11 CYS H H 11 8.035 8.035 8.392 -0.357 19493
1805 1 16 . 1 1 12 12 SER HA H 12 4.698 4.698 4.144 0.554 19493
1806 1 16 . 1 1 12 12 SER H H 12 8.785 8.785 8.183 0.602 19493
1807 1 16 . 1 1 13 13 HIS HA H 13 4.622 4.622 4.324 0.298 19493
1808 1 16 . 1 1 13 13 HIS H H 13 8.595 8.595 8.525 0.070 19493
1809 1 16 . 1 1 14 14 ASP HA H 14 4.675 4.675 4.515 0.160 19493
1810 1 16 . 1 1 14 14 ASP H H 14 7.284 7.284 7.779 -0.495 19493
1811 1 16 . 1 1 15 15 ARG HA H 15 4.672 4.672 4.162 0.510 19493
1812 1 16 . 1 1 15 15 ARG H H 15 9.017 9.017 8.702 0.315 19493
1813 1 16 . 1 1 16 16 HIS HA H 16 5.042 5.042 4.774 0.268 19493
1814 1 16 . 1 1 16 16 HIS H H 16 8.529 8.529 7.902 0.627 19493
1815 1 16 . 1 1 17 17 SER HA H 17 4.472 4.472 4.596 -0.124 19493
1816 1 16 . 1 1 17 17 SER H H 17 7.481 7.481 7.804 -0.323 19493
1817 1 16 . 1 1 18 18 CYS HA H 18 5.052 5.052 4.399 0.653 19493
1818 1 16 . 1 1 18 18 CYS H H 18 8.713 8.713 7.739 0.974 19493
1819 1 16 . 1 1 19 19 CYS HA H 19 4.477 4.477 4.658 -0.181 19493
1820 1 16 . 1 1 19 19 CYS H H 19 8.935 8.935 8.382 0.553 19493
1821 1 16 . 1 1 20 20 ARG HA H 20 4.162 4.162 4.565 -0.403 19493
1822 1 16 . 1 1 20 20 ARG H H 20 8.186 8.186 8.452 -0.266 19493
1823 1 16 . 1 1 21 21 GLY H H 21 7.686 7.686 8.229 -0.543 19493
1824 1 16 . 1 1 22 22 ASP HA H 22 4.299 4.299 4.568 -0.269 19493
1825 1 16 . 1 1 22 22 ASP H H 22 8.447 8.447 8.563 -0.116 19493
1826 1 16 . 1 1 23 23 MET HA H 23 4.354 4.354 4.361 -0.007 19493
1827 1 16 . 1 1 23 23 MET H H 23 8.219 8.219 7.835 0.384 19493
1828 1 16 . 1 1 24 24 PHE HA H 24 4.742 4.742 4.581 0.161 19493
1829 1 16 . 1 1 24 24 PHE H H 24 7.225 7.225 7.883 -0.658 19493
1830 1 16 . 1 1 25 25 LYS HA H 25 4.091 4.091 4.808 -0.717 19493
1831 1 16 . 1 1 25 25 LYS H H 25 8.502 8.502 8.646 -0.144 19493
1832 1 16 . 1 1 26 26 TYR HA H 26 5.057 5.057 4.798 0.259 19493
1833 1 16 . 1 1 26 26 TYR H H 26 7.625 7.625 8.622 -0.997 19493
1834 1 16 . 1 1 27 27 VAL HA H 27 4.457 4.457 4.573 -0.116 19493
1835 1 16 . 1 1 27 27 VAL H H 27 9.082 9.082 8.935 0.147 19493
1836 1 16 . 1 1 28 28 CYS HA H 28 4.693 4.693 5.402 -0.709 19493
1837 1 16 . 1 1 28 28 CYS H H 28 8.824 8.824 8.885 -0.061 19493
1838 1 16 . 1 1 29 29 ASP HA H 29 4.933 4.933 5.074 -0.141 19493
1839 1 16 . 1 1 29 29 ASP H H 29 8.615 8.615 8.857 -0.242 19493
1840 1 16 . 1 1 30 30 CYS HA H 30 5.780 5.780 5.472 0.308 19493
1841 1 16 . 1 1 30 30 CYS H H 30 8.562 8.562 8.714 -0.152 19493
1842 1 16 . 1 1 31 31 PHE HA H 31 4.755 4.755 5.090 -0.335 19493
1843 1 16 . 1 1 31 31 PHE H H 31 9.083 9.083 8.649 0.434 19493
1844 1 16 . 1 1 32 32 TYR HA H 32 4.938 4.938 5.017 -0.079 19493
1845 1 16 . 1 1 32 32 TYR H H 32 8.682 8.682 8.599 0.083 19493
1846 1 16 . 1 1 33 33 PRO HA H 33 4.482 4.482 4.385 0.097 19493
1847 1 16 . 1 1 34 34 GLU HA H 34 4.300 4.300 3.898 0.402 19493
1848 1 16 . 1 1 34 34 GLU H H 34 8.529 8.529 8.507 0.022 19493
1849 1 16 . 1 1 35 35 GLY H H 35 8.253 8.253 7.665 0.588 19493
1850 1 16 . 1 1 36 36 GLU HA H 36 4.214 4.214 4.315 -0.101 19493
1851 1 16 . 1 1 36 36 GLU H H 36 8.174 8.174 8.351 -0.177 19493
1852 1 16 . 1 1 37 37 ASP HA H 37 4.507 4.507 4.934 -0.427 19493
1853 1 16 . 1 1 37 37 ASP H H 37 8.339 8.339 8.641 -0.302 19493
1854 1 16 . 1 1 38 38 LYS HA H 38 4.450 4.450 4.570 -0.120 19493
1855 1 16 . 1 1 38 38 LYS H H 38 7.963 7.963 7.885 0.078 19493
1856 1 16 . 1 1 39 39 THR HA H 39 4.311 4.311 4.516 -0.205 19493
1857 1 16 . 1 1 39 39 THR H H 39 7.944 7.944 7.584 0.360 19493
1858 1 16 . 1 1 40 40 GLU HA H 40 3.887 3.887 4.784 -0.897 19493
1859 1 16 . 1 1 40 40 GLU H H 40 8.409 8.409 8.534 -0.125 19493
1860 1 16 . 1 1 41 41 VAL HA H 41 4.050 4.050 3.972 0.078 19493
1861 1 16 . 1 1 41 41 VAL H H 41 8.380 8.380 8.376 0.004 19493
1862 1 16 . 1 1 42 42 CYS HA H 42 5.754 5.754 5.470 0.284 19493
1863 1 16 . 1 1 42 42 CYS H H 42 8.718 8.718 8.939 -0.221 19493
1864 1 16 . 1 1 43 43 SER HA H 43 5.198 5.198 5.380 -0.182 19493
1865 1 16 . 1 1 43 43 SER H H 43 8.833 8.833 9.242 -0.409 19493
1866 1 16 . 1 1 44 44 CYS HA H 44 5.215 5.215 5.537 -0.322 19493
1867 1 16 . 1 1 44 44 CYS H H 44 7.931 7.931 8.722 -0.791 19493
1868 1 16 . 1 1 45 45 GLN HA H 45 4.655 4.655 4.817 -0.162 19493
1869 1 16 . 1 1 45 45 GLN H H 45 9.842 9.842 9.248 0.594 19493
1870 1 16 . 1 1 46 46 GLN HA H 46 4.727 4.727 4.668 0.059 19493
1871 1 16 . 1 1 46 46 GLN H H 46 8.887 8.887 8.644 0.243 19493
1872 1 16 . 1 1 47 47 PRO HA H 47 4.390 4.390 4.280 0.110 19493
1873 1 16 . 1 1 48 48 LYS HA H 48 4.242 4.242 4.113 0.129 19493
1874 1 16 . 1 1 48 48 LYS H H 48 8.376 8.376 8.105 0.271 19493
1875 1 16 . 1 1 49 49 SER HA H 49 4.343 4.343 4.289 0.054 19493
1876 1 16 . 1 1 49 49 SER H H 49 8.187 8.187 8.422 -0.235 19493
1877 1 16 . 1 1 50 50 HIS HA H 50 4.677 4.677 4.624 0.053 19493
1878 1 16 . 1 1 50 50 HIS H H 50 8.496 8.496 7.840 0.655 19493
1879 1 16 . 1 1 51 51 LYS HA H 51 4.264 4.264 4.573 -0.309 19493
1880 1 16 . 1 1 51 51 LYS H H 51 8.287 8.287 8.330 -0.043 19493
1881 1 16 . 1 1 52 52 ILE HA H 52 4.100 4.100 4.133 -0.033 19493
1882 1 16 . 1 1 52 52 ILE H H 52 8.173 8.173 8.181 -0.008 19493
1883 1 16 . 1 1 53 53 ALA HA H 53 4.284 4.284 4.237 0.047 19493
1884 1 16 . 1 1 53 53 ALA H H 53 8.322 8.322 8.174 0.148 19493
1885 1 16 . 1 1 54 54 GLU HA H 54 4.272 4.272 4.420 -0.148 19493
1886 1 16 . 1 1 54 54 GLU H H 54 8.206 8.206 8.649 -0.443 19493
1887 1 16 . 1 1 55 55 LYS HA H 55 4.270 4.270 4.173 0.097 19493
1888 1 16 . 1 1 55 55 LYS H H 55 8.287 8.287 7.967 0.320 19493
1889 1 16 . 1 1 56 56 ILE HA H 56 4.108 4.108 4.175 -0.067 19493
1890 1 16 . 1 1 56 56 ILE H H 56 8.157 8.157 7.526 0.631 19493
1891 1 16 . 1 1 57 57 ILE HA H 57 4.122 4.122 4.003 0.119 19493
1892 1 16 . 1 1 57 57 ILE H H 57 8.192 8.192 8.431 -0.239 19493
1893 1 16 . 1 1 58 58 ASP HA H 58 4.640 4.640 4.743 -0.103 19493
1894 1 16 . 1 1 58 58 ASP H H 58 8.408 8.408 8.401 0.007 19493
1895 1 16 . 1 1 59 59 LYS HA H 59 4.218 4.218 4.142 0.076 19493
1896 1 16 . 1 1 59 59 LYS H H 59 8.254 8.254 8.284 -0.030 19493
1897 1 16 . 1 1 60 60 ALA HA H 60 4.262 4.262 4.100 0.162 19493
1898 1 16 . 1 1 60 60 ALA H H 60 8.183 8.183 8.097 0.086 19493
1899 1 16 . 1 1 61 61 LYS HA H 61 4.335 4.335 4.339 -0.004 19493
1900 1 16 . 1 1 61 61 LYS H H 61 8.175 8.175 7.722 0.453 19493
1901 1 16 . 1 1 62 62 THR HA H 62 4.374 4.374 4.457 -0.083 19493
1902 1 16 . 1 1 62 62 THR H H 62 8.105 8.105 7.999 0.106 19493
1903 1 16 . 1 1 63 63 THR HA H 63 4.334 4.334 4.893 -0.559 19493
1904 1 16 . 1 1 63 63 THR H H 63 8.068 8.068 8.202 -0.134 19493
1905 1 17 . 1 1 2 2 LYS HA H 2 4.288 4.288 4.227 0.061 19493
1906 1 17 . 1 1 2 2 LYS H H 2 8.518 8.518 8.282 0.236 19493
1907 1 17 . 1 1 3 3 ALA HA H 3 4.387 4.387 4.549 -0.162 19493
1908 1 17 . 1 1 3 3 ALA H H 3 8.409 8.409 8.343 0.066 19493
1909 1 17 . 1 1 4 4 CYS HA H 4 4.859 4.859 5.161 -0.302 19493
1910 1 17 . 1 1 4 4 CYS H H 4 8.191 8.191 7.982 0.209 19493
1911 1 17 . 1 1 5 5 THR HA H 5 4.447 4.447 4.375 0.072 19493
1912 1 17 . 1 1 5 5 THR H H 5 9.026 9.026 8.395 0.631 19493
1913 1 17 . 1 1 6 6 PRO HA H 6 4.240 4.240 4.087 0.153 19493
1914 1 17 . 1 1 7 7 LEU HA H 7 3.203 3.203 4.423 -1.220 19493
1915 1 17 . 1 1 7 7 LEU H H 7 7.703 7.703 8.212 -0.509 19493
1916 1 17 . 1 1 8 8 LEU HA H 8 3.822 3.822 3.998 -0.176 19493
1917 1 17 . 1 1 8 8 LEU H H 8 9.450 9.450 8.921 0.529 19493
1918 1 17 . 1 1 9 9 HIS HA H 9 4.719 4.719 4.819 -0.100 19493
1919 1 17 . 1 1 9 9 HIS H H 9 8.125 8.125 7.837 0.288 19493
1920 1 17 . 1 1 10 10 ASP HA H 10 4.851 4.851 5.245 -0.394 19493
1921 1 17 . 1 1 10 10 ASP H H 10 8.368 8.368 8.612 -0.244 19493
1922 1 17 . 1 1 11 11 CYS HA H 11 5.119 5.119 4.960 0.159 19493
1923 1 17 . 1 1 11 11 CYS H H 11 8.035 8.035 8.517 -0.482 19493
1924 1 17 . 1 1 12 12 SER HA H 12 4.698 4.698 4.062 0.636 19493
1925 1 17 . 1 1 12 12 SER H H 12 8.785 8.785 8.186 0.599 19493
1926 1 17 . 1 1 13 13 HIS HA H 13 4.622 4.622 4.351 0.271 19493
1927 1 17 . 1 1 13 13 HIS H H 13 8.595 8.595 8.361 0.234 19493
1928 1 17 . 1 1 14 14 ASP HA H 14 4.675 4.675 4.560 0.115 19493
1929 1 17 . 1 1 14 14 ASP H H 14 7.284 7.284 7.644 -0.360 19493
1930 1 17 . 1 1 15 15 ARG HA H 15 4.672 4.672 4.156 0.516 19493
1931 1 17 . 1 1 15 15 ARG H H 15 9.017 9.017 8.697 0.320 19493
1932 1 17 . 1 1 16 16 HIS HA H 16 5.042 5.042 4.758 0.284 19493
1933 1 17 . 1 1 16 16 HIS H H 16 8.529 8.529 8.136 0.393 19493
1934 1 17 . 1 1 17 17 SER HA H 17 4.472 4.472 4.439 0.033 19493
1935 1 17 . 1 1 17 17 SER H H 17 7.481 7.481 7.909 -0.428 19493
1936 1 17 . 1 1 18 18 CYS HA H 18 5.052 5.052 4.399 0.653 19493
1937 1 17 . 1 1 18 18 CYS H H 18 8.713 8.713 7.571 1.142 19493
1938 1 17 . 1 1 19 19 CYS HA H 19 4.477 4.477 4.575 -0.098 19493
1939 1 17 . 1 1 19 19 CYS H H 19 8.935 8.935 8.285 0.650 19493
1940 1 17 . 1 1 20 20 ARG HA H 20 4.162 4.162 4.560 -0.398 19493
1941 1 17 . 1 1 20 20 ARG H H 20 8.186 8.186 8.433 -0.247 19493
1942 1 17 . 1 1 21 21 GLY H H 21 7.686 7.686 8.088 -0.402 19493
1943 1 17 . 1 1 22 22 ASP HA H 22 4.299 4.299 4.555 -0.256 19493
1944 1 17 . 1 1 22 22 ASP H H 22 8.447 8.447 8.610 -0.163 19493
1945 1 17 . 1 1 23 23 MET HA H 23 4.354 4.354 4.383 -0.029 19493
1946 1 17 . 1 1 23 23 MET H H 23 8.219 8.219 7.863 0.356 19493
1947 1 17 . 1 1 24 24 PHE HA H 24 4.742 4.742 4.654 0.088 19493
1948 1 17 . 1 1 24 24 PHE H H 24 7.225 7.225 7.655 -0.430 19493
1949 1 17 . 1 1 25 25 LYS HA H 25 4.091 4.091 4.685 -0.594 19493
1950 1 17 . 1 1 25 25 LYS H H 25 8.502 8.502 8.538 -0.036 19493
1951 1 17 . 1 1 26 26 TYR HA H 26 5.057 5.057 4.795 0.262 19493
1952 1 17 . 1 1 26 26 TYR H H 26 7.625 7.625 8.530 -0.905 19493
1953 1 17 . 1 1 27 27 VAL HA H 27 4.457 4.457 4.530 -0.073 19493
1954 1 17 . 1 1 27 27 VAL H H 27 9.082 9.082 8.857 0.225 19493
1955 1 17 . 1 1 28 28 CYS HA H 28 4.693 4.693 5.383 -0.690 19493
1956 1 17 . 1 1 28 28 CYS H H 28 8.824 8.824 8.868 -0.044 19493
1957 1 17 . 1 1 29 29 ASP HA H 29 4.933 4.933 4.991 -0.058 19493
1958 1 17 . 1 1 29 29 ASP H H 29 8.615 8.615 8.690 -0.075 19493
1959 1 17 . 1 1 30 30 CYS HA H 30 5.780 5.780 5.164 0.616 19493
1960 1 17 . 1 1 30 30 CYS H H 30 8.562 8.562 8.574 -0.012 19493
1961 1 17 . 1 1 31 31 PHE HA H 31 4.755 4.755 4.870 -0.115 19493
1962 1 17 . 1 1 31 31 PHE H H 31 9.083 9.083 8.403 0.680 19493
1963 1 17 . 1 1 32 32 TYR HA H 32 4.938 4.938 4.898 0.040 19493
1964 1 17 . 1 1 32 32 TYR H H 32 8.682 8.682 8.583 0.099 19493
1965 1 17 . 1 1 33 33 PRO HA H 33 4.482 4.482 4.510 -0.028 19493
1966 1 17 . 1 1 34 34 GLU HA H 34 4.300 4.300 4.000 0.300 19493
1967 1 17 . 1 1 34 34 GLU H H 34 8.529 8.529 8.839 -0.310 19493
1968 1 17 . 1 1 35 35 GLY H H 35 8.253 8.253 8.185 0.068 19493
1969 1 17 . 1 1 36 36 GLU HA H 36 4.214 4.214 4.567 -0.353 19493
1970 1 17 . 1 1 36 36 GLU H H 36 8.174 8.174 7.615 0.559 19493
1971 1 17 . 1 1 37 37 ASP HA H 37 4.507 4.507 4.712 -0.205 19493
1972 1 17 . 1 1 37 37 ASP H H 37 8.339 8.339 8.741 -0.402 19493
1973 1 17 . 1 1 38 38 LYS HA H 38 4.450 4.450 4.494 -0.044 19493
1974 1 17 . 1 1 38 38 LYS H H 38 7.963 7.963 8.167 -0.204 19493
1975 1 17 . 1 1 39 39 THR HA H 39 4.311 4.311 4.526 -0.215 19493
1976 1 17 . 1 1 39 39 THR H H 39 7.944 7.944 7.587 0.357 19493
1977 1 17 . 1 1 40 40 GLU HA H 40 3.887 3.887 4.347 -0.460 19493
1978 1 17 . 1 1 40 40 GLU H H 40 8.409 8.409 8.394 0.015 19493
1979 1 17 . 1 1 41 41 VAL HA H 41 4.050 4.050 4.167 -0.117 19493
1980 1 17 . 1 1 41 41 VAL H H 41 8.380 8.380 8.369 0.011 19493
1981 1 17 . 1 1 42 42 CYS HA H 42 5.754 5.754 5.348 0.406 19493
1982 1 17 . 1 1 42 42 CYS H H 42 8.718 8.718 8.715 0.003 19493
1983 1 17 . 1 1 43 43 SER HA H 43 5.198 5.198 5.300 -0.102 19493
1984 1 17 . 1 1 43 43 SER H H 43 8.833 8.833 8.992 -0.159 19493
1985 1 17 . 1 1 44 44 CYS HA H 44 5.215 5.215 5.461 -0.246 19493
1986 1 17 . 1 1 44 44 CYS H H 44 7.931 7.931 8.779 -0.848 19493
1987 1 17 . 1 1 45 45 GLN HA H 45 4.655 4.655 4.813 -0.158 19493
1988 1 17 . 1 1 45 45 GLN H H 45 9.842 9.842 9.158 0.684 19493
1989 1 17 . 1 1 46 46 GLN HA H 46 4.727 4.727 4.676 0.051 19493
1990 1 17 . 1 1 46 46 GLN H H 46 8.887 8.887 8.626 0.261 19493
1991 1 17 . 1 1 47 47 PRO HA H 47 4.390 4.390 4.349 0.041 19493
1992 1 17 . 1 1 48 48 LYS HA H 48 4.242 4.242 4.282 -0.040 19493
1993 1 17 . 1 1 48 48 LYS H H 48 8.376 8.376 7.645 0.731 19493
1994 1 17 . 1 1 49 49 SER HA H 49 4.343 4.343 4.213 0.130 19493
1995 1 17 . 1 1 49 49 SER H H 49 8.187 8.187 8.592 -0.405 19493
1996 1 17 . 1 1 50 50 HIS HA H 50 4.677 4.677 4.349 0.328 19493
1997 1 17 . 1 1 50 50 HIS H H 50 8.496 8.496 8.671 -0.175 19493
1998 1 17 . 1 1 51 51 LYS HA H 51 4.264 4.264 4.173 0.091 19493
1999 1 17 . 1 1 51 51 LYS H H 51 8.287 8.287 7.849 0.438 19493
2000 1 17 . 1 1 52 52 ILE HA H 52 4.100 4.100 3.955 0.145 19493
2001 1 17 . 1 1 52 52 ILE H H 52 8.173 8.173 8.082 0.091 19493
2002 1 17 . 1 1 53 53 ALA HA H 53 4.284 4.284 4.361 -0.077 19493
2003 1 17 . 1 1 53 53 ALA H H 53 8.322 8.322 8.142 0.180 19493
2004 1 17 . 1 1 54 54 GLU HA H 54 4.272 4.272 4.182 0.090 19493
2005 1 17 . 1 1 54 54 GLU H H 54 8.206 8.206 8.272 -0.066 19493
2006 1 17 . 1 1 55 55 LYS HA H 55 4.270 4.270 4.106 0.164 19493
2007 1 17 . 1 1 55 55 LYS H H 55 8.287 8.287 8.401 -0.114 19493
2008 1 17 . 1 1 56 56 ILE HA H 56 4.108 4.108 4.290 -0.182 19493
2009 1 17 . 1 1 56 56 ILE H H 56 8.157 8.157 8.290 -0.133 19493
2010 1 17 . 1 1 57 57 ILE HA H 57 4.122 4.122 4.065 0.057 19493
2011 1 17 . 1 1 57 57 ILE H H 57 8.192 8.192 8.416 -0.224 19493
2012 1 17 . 1 1 58 58 ASP HA H 58 4.640 4.640 4.789 -0.149 19493
2013 1 17 . 1 1 58 58 ASP H H 58 8.408 8.408 8.320 0.088 19493
2014 1 17 . 1 1 59 59 LYS HA H 59 4.218 4.218 4.350 -0.132 19493
2015 1 17 . 1 1 59 59 LYS H H 59 8.254 8.254 8.619 -0.365 19493
2016 1 17 . 1 1 60 60 ALA HA H 60 4.262 4.262 4.564 -0.302 19493
2017 1 17 . 1 1 60 60 ALA H H 60 8.183 8.183 8.179 0.004 19493
2018 1 17 . 1 1 61 61 LYS HA H 61 4.335 4.335 4.218 0.117 19493
2019 1 17 . 1 1 61 61 LYS H H 61 8.175 8.175 8.192 -0.017 19493
2020 1 17 . 1 1 62 62 THR HA H 62 4.374 4.374 4.343 0.031 19493
2021 1 17 . 1 1 62 62 THR H H 62 8.105 8.105 8.402 -0.297 19493
2022 1 17 . 1 1 63 63 THR HA H 63 4.334 4.334 4.362 -0.028 19493
2023 1 17 . 1 1 63 63 THR H H 63 8.068 8.068 7.644 0.424 19493
2024 1 18 . 1 1 2 2 LYS HA H 2 4.288 4.288 4.521 -0.233 19493
2025 1 18 . 1 1 2 2 LYS H H 2 8.518 8.518 7.873 0.645 19493
2026 1 18 . 1 1 3 3 ALA HA H 3 4.387 4.387 4.350 0.037 19493
2027 1 18 . 1 1 3 3 ALA H H 3 8.409 8.409 8.635 -0.226 19493
2028 1 18 . 1 1 4 4 CYS HA H 4 4.859 4.859 4.918 -0.059 19493
2029 1 18 . 1 1 4 4 CYS H H 4 8.191 8.191 7.619 0.572 19493
2030 1 18 . 1 1 5 5 THR HA H 5 4.447 4.447 4.321 0.126 19493
2031 1 18 . 1 1 5 5 THR H H 5 9.026 9.026 8.179 0.847 19493
2032 1 18 . 1 1 6 6 PRO HA H 6 4.240 4.240 4.053 0.187 19493
2033 1 18 . 1 1 7 7 LEU HA H 7 3.203 3.203 4.428 -1.225 19493
2034 1 18 . 1 1 7 7 LEU H H 7 7.703 7.703 8.248 -0.545 19493
2035 1 18 . 1 1 8 8 LEU HA H 8 3.822 3.822 4.057 -0.235 19493
2036 1 18 . 1 1 8 8 LEU H H 8 9.450 9.450 8.947 0.503 19493
2037 1 18 . 1 1 9 9 HIS HA H 9 4.719 4.719 4.813 -0.094 19493
2038 1 18 . 1 1 9 9 HIS H H 9 8.125 8.125 7.851 0.274 19493
2039 1 18 . 1 1 10 10 ASP HA H 10 4.851 4.851 5.237 -0.386 19493
2040 1 18 . 1 1 10 10 ASP H H 10 8.368 8.368 8.603 -0.235 19493
2041 1 18 . 1 1 11 11 CYS HA H 11 5.119 5.119 4.986 0.133 19493
2042 1 18 . 1 1 11 11 CYS H H 11 8.035 8.035 8.484 -0.449 19493
2043 1 18 . 1 1 12 12 SER HA H 12 4.698 4.698 4.104 0.594 19493
2044 1 18 . 1 1 12 12 SER H H 12 8.785 8.785 8.345 0.440 19493
2045 1 18 . 1 1 13 13 HIS HA H 13 4.622 4.622 4.401 0.221 19493
2046 1 18 . 1 1 13 13 HIS H H 13 8.595 8.595 8.439 0.156 19493
2047 1 18 . 1 1 14 14 ASP HA H 14 4.675 4.675 4.791 -0.116 19493
2048 1 18 . 1 1 14 14 ASP H H 14 7.284 7.284 7.791 -0.507 19493
2049 1 18 . 1 1 15 15 ARG HA H 15 4.672 4.672 4.349 0.323 19493
2050 1 18 . 1 1 15 15 ARG H H 15 9.017 9.017 8.509 0.508 19493
2051 1 18 . 1 1 16 16 HIS HA H 16 5.042 5.042 4.668 0.374 19493
2052 1 18 . 1 1 16 16 HIS H H 16 8.529 8.529 8.367 0.162 19493
2053 1 18 . 1 1 17 17 SER HA H 17 4.472 4.472 4.423 0.049 19493
2054 1 18 . 1 1 17 17 SER H H 17 7.481 7.481 7.906 -0.425 19493
2055 1 18 . 1 1 18 18 CYS HA H 18 5.052 5.052 4.414 0.638 19493
2056 1 18 . 1 1 18 18 CYS H H 18 8.713 8.713 7.525 1.188 19493
2057 1 18 . 1 1 19 19 CYS HA H 19 4.477 4.477 4.593 -0.116 19493
2058 1 18 . 1 1 19 19 CYS H H 19 8.935 8.935 8.326 0.609 19493
2059 1 18 . 1 1 20 20 ARG HA H 20 4.162 4.162 5.263 -1.101 19493
2060 1 18 . 1 1 20 20 ARG H H 20 8.186 8.186 8.592 -0.406 19493
2061 1 18 . 1 1 21 21 GLY H H 21 7.686 7.686 8.146 -0.460 19493
2062 1 18 . 1 1 22 22 ASP HA H 22 4.299 4.299 4.523 -0.224 19493
2063 1 18 . 1 1 22 22 ASP H H 22 8.447 8.447 8.635 -0.188 19493
2064 1 18 . 1 1 23 23 MET HA H 23 4.354 4.354 4.486 -0.132 19493
2065 1 18 . 1 1 23 23 MET H H 23 8.219 8.219 7.899 0.320 19493
2066 1 18 . 1 1 24 24 PHE HA H 24 4.742 4.742 4.569 0.173 19493
2067 1 18 . 1 1 24 24 PHE H H 24 7.225 7.225 7.826 -0.601 19493
2068 1 18 . 1 1 25 25 LYS HA H 25 4.091 4.091 4.764 -0.673 19493
2069 1 18 . 1 1 25 25 LYS H H 25 8.502 8.502 8.365 0.137 19493
2070 1 18 . 1 1 26 26 TYR HA H 26 5.057 5.057 4.828 0.229 19493
2071 1 18 . 1 1 26 26 TYR H H 26 7.625 7.625 8.573 -0.948 19493
2072 1 18 . 1 1 27 27 VAL HA H 27 4.457 4.457 4.551 -0.094 19493
2073 1 18 . 1 1 27 27 VAL H H 27 9.082 9.082 8.806 0.276 19493
2074 1 18 . 1 1 28 28 CYS HA H 28 4.693 4.693 5.416 -0.723 19493
2075 1 18 . 1 1 28 28 CYS H H 28 8.824 8.824 8.840 -0.016 19493
2076 1 18 . 1 1 29 29 ASP HA H 29 4.933 4.933 5.062 -0.129 19493
2077 1 18 . 1 1 29 29 ASP H H 29 8.615 8.615 8.798 -0.183 19493
2078 1 18 . 1 1 30 30 CYS HA H 30 5.780 5.780 5.459 0.321 19493
2079 1 18 . 1 1 30 30 CYS H H 30 8.562 8.562 8.690 -0.128 19493
2080 1 18 . 1 1 31 31 PHE HA H 31 4.755 4.755 5.075 -0.320 19493
2081 1 18 . 1 1 31 31 PHE H H 31 9.083 9.083 8.598 0.485 19493
2082 1 18 . 1 1 32 32 TYR HA H 32 4.938 4.938 5.011 -0.073 19493
2083 1 18 . 1 1 32 32 TYR H H 32 8.682 8.682 8.598 0.084 19493
2084 1 18 . 1 1 33 33 PRO HA H 33 4.482 4.482 4.355 0.127 19493
2085 1 18 . 1 1 34 34 GLU HA H 34 4.300 4.300 3.960 0.340 19493
2086 1 18 . 1 1 34 34 GLU H H 34 8.529 8.529 8.559 -0.030 19493
2087 1 18 . 1 1 35 35 GLY H H 35 8.253 8.253 7.623 0.630 19493
2088 1 18 . 1 1 36 36 GLU HA H 36 4.214 4.214 4.213 0.001 19493
2089 1 18 . 1 1 36 36 GLU H H 36 8.174 8.174 8.340 -0.166 19493
2090 1 18 . 1 1 37 37 ASP HA H 37 4.507 4.507 5.027 -0.520 19493
2091 1 18 . 1 1 37 37 ASP H H 37 8.339 8.339 8.910 -0.571 19493
2092 1 18 . 1 1 38 38 LYS HA H 38 4.450 4.450 4.456 -0.006 19493
2093 1 18 . 1 1 38 38 LYS H H 38 7.963 7.963 7.990 -0.027 19493
2094 1 18 . 1 1 39 39 THR HA H 39 4.311 4.311 4.489 -0.178 19493
2095 1 18 . 1 1 39 39 THR H H 39 7.944 7.944 7.717 0.227 19493
2096 1 18 . 1 1 40 40 GLU HA H 40 3.887 3.887 4.654 -0.767 19493
2097 1 18 . 1 1 40 40 GLU H H 40 8.409 8.409 8.608 -0.199 19493
2098 1 18 . 1 1 41 41 VAL HA H 41 4.050 4.050 3.988 0.062 19493
2099 1 18 . 1 1 41 41 VAL H H 41 8.380 8.380 8.434 -0.054 19493
2100 1 18 . 1 1 42 42 CYS HA H 42 5.754 5.754 5.465 0.289 19493
2101 1 18 . 1 1 42 42 CYS H H 42 8.718 8.718 8.952 -0.234 19493
2102 1 18 . 1 1 43 43 SER HA H 43 5.198 5.198 5.419 -0.221 19493
2103 1 18 . 1 1 43 43 SER H H 43 8.833 8.833 9.221 -0.388 19493
2104 1 18 . 1 1 44 44 CYS HA H 44 5.215 5.215 5.530 -0.315 19493
2105 1 18 . 1 1 44 44 CYS H H 44 7.931 7.931 8.817 -0.886 19493
2106 1 18 . 1 1 45 45 GLN HA H 45 4.655 4.655 4.818 -0.163 19493
2107 1 18 . 1 1 45 45 GLN H H 45 9.842 9.842 9.260 0.582 19493
2108 1 18 . 1 1 46 46 GLN HA H 46 4.727 4.727 4.688 0.039 19493
2109 1 18 . 1 1 46 46 GLN H H 46 8.887 8.887 8.643 0.244 19493
2110 1 18 . 1 1 47 47 PRO HA H 47 4.390 4.390 4.322 0.068 19493
2111 1 18 . 1 1 48 48 LYS HA H 48 4.242 4.242 4.140 0.102 19493
2112 1 18 . 1 1 48 48 LYS H H 48 8.376 8.376 7.986 0.390 19493
2113 1 18 . 1 1 49 49 SER HA H 49 4.343 4.343 4.611 -0.268 19493
2114 1 18 . 1 1 49 49 SER H H 49 8.187 8.187 8.184 0.003 19493
2115 1 18 . 1 1 50 50 HIS HA H 50 4.677 4.677 4.993 -0.316 19493
2116 1 18 . 1 1 50 50 HIS H H 50 8.496 8.496 8.003 0.493 19493
2117 1 18 . 1 1 51 51 LYS HA H 51 4.264 4.264 4.582 -0.318 19493
2118 1 18 . 1 1 51 51 LYS H H 51 8.287 8.287 8.264 0.023 19493
2119 1 18 . 1 1 52 52 ILE HA H 52 4.100 4.100 4.052 0.048 19493
2120 1 18 . 1 1 52 52 ILE H H 52 8.173 8.173 8.321 -0.148 19493
2121 1 18 . 1 1 53 53 ALA HA H 53 4.284 4.284 4.351 -0.067 19493
2122 1 18 . 1 1 53 53 ALA H H 53 8.322 8.322 8.390 -0.068 19493
2123 1 18 . 1 1 54 54 GLU HA H 54 4.272 4.272 4.470 -0.198 19493
2124 1 18 . 1 1 54 54 GLU H H 54 8.206 8.206 8.617 -0.411 19493
2125 1 18 . 1 1 55 55 LYS HA H 55 4.270 4.270 4.225 0.045 19493
2126 1 18 . 1 1 55 55 LYS H H 55 8.287 8.287 8.135 0.152 19493
2127 1 18 . 1 1 56 56 ILE HA H 56 4.108 4.108 4.300 -0.192 19493
2128 1 18 . 1 1 56 56 ILE H H 56 8.157 8.157 8.122 0.035 19493
2129 1 18 . 1 1 57 57 ILE HA H 57 4.122 4.122 4.524 -0.402 19493
2130 1 18 . 1 1 57 57 ILE H H 57 8.192 8.192 8.164 0.028 19493
2131 1 18 . 1 1 58 58 ASP HA H 58 4.640 4.640 4.504 0.136 19493
2132 1 18 . 1 1 58 58 ASP H H 58 8.408 8.408 8.521 -0.113 19493
2133 1 18 . 1 1 59 59 LYS HA H 59 4.218 4.218 4.390 -0.172 19493
2134 1 18 . 1 1 59 59 LYS H H 59 8.254 8.254 8.500 -0.246 19493
2135 1 18 . 1 1 60 60 ALA HA H 60 4.262 4.262 4.454 -0.192 19493
2136 1 18 . 1 1 60 60 ALA H H 60 8.183 8.183 7.790 0.393 19493
2137 1 18 . 1 1 61 61 LYS HA H 61 4.335 4.335 4.305 0.030 19493
2138 1 18 . 1 1 61 61 LYS H H 61 8.175 8.175 8.512 -0.337 19493
2139 1 18 . 1 1 62 62 THR HA H 62 4.374 4.374 4.288 0.086 19493
2140 1 18 . 1 1 62 62 THR H H 62 8.105 8.105 8.029 0.076 19493
2141 1 18 . 1 1 63 63 THR HA H 63 4.334 4.334 4.383 -0.049 19493
2142 1 18 . 1 1 63 63 THR H H 63 8.068 8.068 8.317 -0.249 19493
2143 1 19 . 1 1 2 2 LYS HA H 2 4.288 4.288 4.419 -0.131 19493
2144 1 19 . 1 1 2 2 LYS H H 2 8.518 8.518 8.059 0.459 19493
2145 1 19 . 1 1 3 3 ALA HA H 3 4.387 4.387 4.558 -0.171 19493
2146 1 19 . 1 1 3 3 ALA H H 3 8.409 8.409 8.457 -0.048 19493
2147 1 19 . 1 1 4 4 CYS HA H 4 4.859 4.859 5.197 -0.338 19493
2148 1 19 . 1 1 4 4 CYS H H 4 8.191 8.191 7.915 0.276 19493
2149 1 19 . 1 1 5 5 THR HA H 5 4.447 4.447 4.401 0.046 19493
2150 1 19 . 1 1 5 5 THR H H 5 9.026 9.026 8.335 0.691 19493
2151 1 19 . 1 1 6 6 PRO HA H 6 4.240 4.240 4.094 0.146 19493
2152 1 19 . 1 1 7 7 LEU HA H 7 3.203 3.203 4.435 -1.232 19493
2153 1 19 . 1 1 7 7 LEU H H 7 7.703 7.703 8.249 -0.546 19493
2154 1 19 . 1 1 8 8 LEU HA H 8 3.822 3.822 4.092 -0.270 19493
2155 1 19 . 1 1 8 8 LEU H H 8 9.450 9.450 8.633 0.817 19493
2156 1 19 . 1 1 9 9 HIS HA H 9 4.719 4.719 4.872 -0.153 19493
2157 1 19 . 1 1 9 9 HIS H H 9 8.125 8.125 7.621 0.504 19493
2158 1 19 . 1 1 10 10 ASP HA H 10 4.851 4.851 5.041 -0.190 19493
2159 1 19 . 1 1 10 10 ASP H H 10 8.368 8.368 8.387 -0.019 19493
2160 1 19 . 1 1 11 11 CYS HA H 11 5.119 5.119 5.011 0.108 19493
2161 1 19 . 1 1 11 11 CYS H H 11 8.035 8.035 8.396 -0.361 19493
2162 1 19 . 1 1 12 12 SER HA H 12 4.698 4.698 4.076 0.622 19493
2163 1 19 . 1 1 12 12 SER H H 12 8.785 8.785 8.304 0.481 19493
2164 1 19 . 1 1 13 13 HIS HA H 13 4.622 4.622 4.337 0.285 19493
2165 1 19 . 1 1 13 13 HIS H H 13 8.595 8.595 8.515 0.080 19493
2166 1 19 . 1 1 14 14 ASP HA H 14 4.675 4.675 4.876 -0.201 19493
2167 1 19 . 1 1 14 14 ASP H H 14 7.284 7.284 7.867 -0.583 19493
2168 1 19 . 1 1 15 15 ARG HA H 15 4.672 4.672 4.125 0.547 19493
2169 1 19 . 1 1 15 15 ARG H H 15 9.017 9.017 8.473 0.544 19493
2170 1 19 . 1 1 16 16 HIS HA H 16 5.042 5.042 4.769 0.273 19493
2171 1 19 . 1 1 16 16 HIS H H 16 8.529 8.529 8.164 0.365 19493
2172 1 19 . 1 1 17 17 SER HA H 17 4.472 4.472 4.588 -0.116 19493
2173 1 19 . 1 1 17 17 SER H H 17 7.481 7.481 7.855 -0.374 19493
2174 1 19 . 1 1 18 18 CYS HA H 18 5.052 5.052 4.440 0.612 19493
2175 1 19 . 1 1 18 18 CYS H H 18 8.713 8.713 7.558 1.155 19493
2176 1 19 . 1 1 19 19 CYS HA H 19 4.477 4.477 4.643 -0.166 19493
2177 1 19 . 1 1 19 19 CYS H H 19 8.935 8.935 8.281 0.654 19493
2178 1 19 . 1 1 20 20 ARG HA H 20 4.162 4.162 5.355 -1.193 19493
2179 1 19 . 1 1 20 20 ARG H H 20 8.186 8.186 8.500 -0.314 19493
2180 1 19 . 1 1 21 21 GLY H H 21 7.686 7.686 8.100 -0.414 19493
2181 1 19 . 1 1 22 22 ASP HA H 22 4.299 4.299 4.596 -0.297 19493
2182 1 19 . 1 1 22 22 ASP H H 22 8.447 8.447 8.504 -0.057 19493
2183 1 19 . 1 1 23 23 MET HA H 23 4.354 4.354 4.512 -0.158 19493
2184 1 19 . 1 1 23 23 MET H H 23 8.219 8.219 7.930 0.289 19493
2185 1 19 . 1 1 24 24 PHE HA H 24 4.742 4.742 4.665 0.077 19493
2186 1 19 . 1 1 24 24 PHE H H 24 7.225 7.225 7.890 -0.665 19493
2187 1 19 . 1 1 25 25 LYS HA H 25 4.091 4.091 4.691 -0.600 19493
2188 1 19 . 1 1 25 25 LYS H H 25 8.502 8.502 8.462 0.040 19493
2189 1 19 . 1 1 26 26 TYR HA H 26 5.057 5.057 4.795 0.262 19493
2190 1 19 . 1 1 26 26 TYR H H 26 7.625 7.625 8.513 -0.888 19493
2191 1 19 . 1 1 27 27 VAL HA H 27 4.457 4.457 4.569 -0.112 19493
2192 1 19 . 1 1 27 27 VAL H H 27 9.082 9.082 8.891 0.191 19493
2193 1 19 . 1 1 28 28 CYS HA H 28 4.693 4.693 5.444 -0.751 19493
2194 1 19 . 1 1 28 28 CYS H H 28 8.824 8.824 8.920 -0.096 19493
2195 1 19 . 1 1 29 29 ASP HA H 29 4.933 4.933 5.058 -0.125 19493
2196 1 19 . 1 1 29 29 ASP H H 29 8.615 8.615 8.734 -0.119 19493
2197 1 19 . 1 1 30 30 CYS HA H 30 5.780 5.780 5.467 0.313 19493
2198 1 19 . 1 1 30 30 CYS H H 30 8.562 8.562 8.724 -0.162 19493
2199 1 19 . 1 1 31 31 PHE HA H 31 4.755 4.755 4.925 -0.170 19493
2200 1 19 . 1 1 31 31 PHE H H 31 9.083 9.083 8.602 0.481 19493
2201 1 19 . 1 1 32 32 TYR HA H 32 4.938 4.938 4.897 0.041 19493
2202 1 19 . 1 1 32 32 TYR H H 32 8.682 8.682 8.585 0.097 19493
2203 1 19 . 1 1 33 33 PRO HA H 33 4.482 4.482 4.327 0.155 19493
2204 1 19 . 1 1 34 34 GLU HA H 34 4.300 4.300 4.100 0.200 19493
2205 1 19 . 1 1 34 34 GLU H H 34 8.529 8.529 8.400 0.129 19493
2206 1 19 . 1 1 35 35 GLY H H 35 8.253 8.253 7.988 0.265 19493
2207 1 19 . 1 1 36 36 GLU HA H 36 4.214 4.214 4.619 -0.405 19493
2208 1 19 . 1 1 36 36 GLU H H 36 8.174 8.174 8.132 0.042 19493
2209 1 19 . 1 1 37 37 ASP HA H 37 4.507 4.507 5.015 -0.508 19493
2210 1 19 . 1 1 37 37 ASP H H 37 8.339 8.339 8.811 -0.472 19493
2211 1 19 . 1 1 38 38 LYS HA H 38 4.450 4.450 4.479 -0.029 19493
2212 1 19 . 1 1 38 38 LYS H H 38 7.963 7.963 8.050 -0.087 19493
2213 1 19 . 1 1 39 39 THR HA H 39 4.311 4.311 4.456 -0.145 19493
2214 1 19 . 1 1 39 39 THR H H 39 7.944 7.944 7.497 0.447 19493
2215 1 19 . 1 1 40 40 GLU HA H 40 3.887 3.887 4.625 -0.738 19493
2216 1 19 . 1 1 40 40 GLU H H 40 8.409 8.409 8.239 0.170 19493
2217 1 19 . 1 1 41 41 VAL HA H 41 4.050 4.050 3.985 0.065 19493
2218 1 19 . 1 1 41 41 VAL H H 41 8.380 8.380 8.009 0.371 19493
2219 1 19 . 1 1 42 42 CYS HA H 42 5.754 5.754 5.472 0.282 19493
2220 1 19 . 1 1 42 42 CYS H H 42 8.718 8.718 8.863 -0.145 19493
2221 1 19 . 1 1 43 43 SER HA H 43 5.198 5.198 5.408 -0.210 19493
2222 1 19 . 1 1 43 43 SER H H 43 8.833 8.833 9.218 -0.385 19493
2223 1 19 . 1 1 44 44 CYS HA H 44 5.215 5.215 5.491 -0.276 19493
2224 1 19 . 1 1 44 44 CYS H H 44 7.931 7.931 8.855 -0.924 19493
2225 1 19 . 1 1 45 45 GLN HA H 45 4.655 4.655 4.808 -0.153 19493
2226 1 19 . 1 1 45 45 GLN H H 45 9.842 9.842 9.248 0.594 19493
2227 1 19 . 1 1 46 46 GLN HA H 46 4.727 4.727 4.618 0.109 19493
2228 1 19 . 1 1 46 46 GLN H H 46 8.887 8.887 8.655 0.232 19493
2229 1 19 . 1 1 47 47 PRO HA H 47 4.390 4.390 4.293 0.097 19493
2230 1 19 . 1 1 48 48 LYS HA H 48 4.242 4.242 4.457 -0.215 19493
2231 1 19 . 1 1 48 48 LYS H H 48 8.376 8.376 7.985 0.391 19493
2232 1 19 . 1 1 49 49 SER HA H 49 4.343 4.343 4.304 0.039 19493
2233 1 19 . 1 1 49 49 SER H H 49 8.187 8.187 8.863 -0.676 19493
2234 1 19 . 1 1 50 50 HIS HA H 50 4.677 4.677 4.778 -0.101 19493
2235 1 19 . 1 1 50 50 HIS H H 50 8.496 8.496 7.854 0.642 19493
2236 1 19 . 1 1 51 51 LYS HA H 51 4.264 4.264 4.530 -0.266 19493
2237 1 19 . 1 1 51 51 LYS H H 51 8.287 8.287 8.409 -0.122 19493
2238 1 19 . 1 1 52 52 ILE HA H 52 4.100 4.100 4.119 -0.019 19493
2239 1 19 . 1 1 52 52 ILE H H 52 8.173 8.173 8.152 0.021 19493
2240 1 19 . 1 1 53 53 ALA HA H 53 4.284 4.284 4.358 -0.074 19493
2241 1 19 . 1 1 53 53 ALA H H 53 8.322 8.322 8.342 -0.020 19493
2242 1 19 . 1 1 54 54 GLU HA H 54 4.272 4.272 4.466 -0.194 19493
2243 1 19 . 1 1 54 54 GLU H H 54 8.206 8.206 8.510 -0.304 19493
2244 1 19 . 1 1 55 55 LYS HA H 55 4.270 4.270 4.463 -0.193 19493
2245 1 19 . 1 1 55 55 LYS H H 55 8.287 8.287 8.383 -0.096 19493
2246 1 19 . 1 1 56 56 ILE HA H 56 4.108 4.108 4.097 0.011 19493
2247 1 19 . 1 1 56 56 ILE H H 56 8.157 8.157 8.441 -0.284 19493
2248 1 19 . 1 1 57 57 ILE HA H 57 4.122 4.122 4.129 -0.007 19493
2249 1 19 . 1 1 57 57 ILE H H 57 8.192 8.192 8.264 -0.072 19493
2250 1 19 . 1 1 58 58 ASP HA H 58 4.640 4.640 4.514 0.126 19493
2251 1 19 . 1 1 58 58 ASP H H 58 8.408 8.408 8.360 0.048 19493
2252 1 19 . 1 1 59 59 LYS HA H 59 4.218 4.218 4.459 -0.241 19493
2253 1 19 . 1 1 59 59 LYS H H 59 8.254 8.254 8.343 -0.089 19493
2254 1 19 . 1 1 60 60 ALA HA H 60 4.262 4.262 4.519 -0.257 19493
2255 1 19 . 1 1 60 60 ALA H H 60 8.183 8.183 8.083 0.100 19493
2256 1 19 . 1 1 61 61 LYS HA H 61 4.335 4.335 4.028 0.307 19493
2257 1 19 . 1 1 61 61 LYS H H 61 8.175 8.175 8.498 -0.323 19493
2258 1 19 . 1 1 62 62 THR HA H 62 4.374 4.374 4.107 0.267 19493
2259 1 19 . 1 1 62 62 THR H H 62 8.105 8.105 8.127 -0.022 19493
2260 1 19 . 1 1 63 63 THR HA H 63 4.334 4.334 4.410 -0.076 19493
2261 1 19 . 1 1 63 63 THR H H 63 8.068 8.068 7.584 0.484 19493
2262 1 20 . 1 1 2 2 LYS HA H 2 4.288 4.288 4.454 -0.166 19493
2263 1 20 . 1 1 2 2 LYS H H 2 8.518 8.518 8.503 0.015 19493
2264 1 20 . 1 1 3 3 ALA HA H 3 4.387 4.387 4.610 -0.223 19493
2265 1 20 . 1 1 3 3 ALA H H 3 8.409 8.409 8.575 -0.166 19493
2266 1 20 . 1 1 4 4 CYS HA H 4 4.859 4.859 5.214 -0.355 19493
2267 1 20 . 1 1 4 4 CYS H H 4 8.191 8.191 7.746 0.445 19493
2268 1 20 . 1 1 5 5 THR HA H 5 4.447 4.447 4.398 0.049 19493
2269 1 20 . 1 1 5 5 THR H H 5 9.026 9.026 8.322 0.704 19493
2270 1 20 . 1 1 6 6 PRO HA H 6 4.240 4.240 4.352 -0.112 19493
2271 1 20 . 1 1 7 7 LEU HA H 7 3.203 3.203 3.798 -0.595 19493
2272 1 20 . 1 1 7 7 LEU H H 7 7.703 7.703 7.366 0.337 19493
2273 1 20 . 1 1 8 8 LEU HA H 8 3.822 3.822 3.991 -0.169 19493
2274 1 20 . 1 1 8 8 LEU H H 8 9.450 9.450 8.711 0.739 19493
2275 1 20 . 1 1 9 9 HIS HA H 9 4.719 4.719 4.757 -0.038 19493
2276 1 20 . 1 1 9 9 HIS H H 9 8.125 8.125 7.755 0.370 19493
2277 1 20 . 1 1 10 10 ASP HA H 10 4.851 4.851 4.963 -0.112 19493
2278 1 20 . 1 1 10 10 ASP H H 10 8.368 8.368 8.516 -0.148 19493
2279 1 20 . 1 1 11 11 CYS HA H 11 5.119 5.119 4.949 0.170 19493
2280 1 20 . 1 1 11 11 CYS H H 11 8.035 8.035 8.373 -0.338 19493
2281 1 20 . 1 1 12 12 SER HA H 12 4.698 4.698 4.156 0.542 19493
2282 1 20 . 1 1 12 12 SER H H 12 8.785 8.785 8.276 0.509 19493
2283 1 20 . 1 1 13 13 HIS HA H 13 4.622 4.622 4.388 0.234 19493
2284 1 20 . 1 1 13 13 HIS H H 13 8.595 8.595 8.503 0.092 19493
2285 1 20 . 1 1 14 14 ASP HA H 14 4.675 4.675 4.887 -0.212 19493
2286 1 20 . 1 1 14 14 ASP H H 14 7.284 7.284 8.007 -0.723 19493
2287 1 20 . 1 1 15 15 ARG HA H 15 4.672 4.672 4.345 0.327 19493
2288 1 20 . 1 1 15 15 ARG H H 15 9.017 9.017 8.664 0.353 19493
2289 1 20 . 1 1 16 16 HIS HA H 16 5.042 5.042 4.699 0.343 19493
2290 1 20 . 1 1 16 16 HIS H H 16 8.529 8.529 8.296 0.233 19493
2291 1 20 . 1 1 17 17 SER HA H 17 4.472 4.472 4.487 -0.015 19493
2292 1 20 . 1 1 17 17 SER H H 17 7.481 7.481 7.906 -0.425 19493
2293 1 20 . 1 1 18 18 CYS HA H 18 5.052 5.052 4.642 0.410 19493
2294 1 20 . 1 1 18 18 CYS H H 18 8.713 8.713 7.667 1.046 19493
2295 1 20 . 1 1 19 19 CYS HA H 19 4.477 4.477 4.618 -0.141 19493
2296 1 20 . 1 1 19 19 CYS H H 19 8.935 8.935 8.675 0.260 19493
2297 1 20 . 1 1 20 20 ARG HA H 20 4.162 4.162 4.642 -0.480 19493
2298 1 20 . 1 1 20 20 ARG H H 20 8.186 8.186 8.531 -0.345 19493
2299 1 20 . 1 1 21 21 GLY H H 21 7.686 7.686 8.355 -0.669 19493
2300 1 20 . 1 1 22 22 ASP HA H 22 4.299 4.299 4.558 -0.259 19493
2301 1 20 . 1 1 22 22 ASP H H 22 8.447 8.447 8.345 0.102 19493
2302 1 20 . 1 1 23 23 MET HA H 23 4.354 4.354 4.421 -0.067 19493
2303 1 20 . 1 1 23 23 MET H H 23 8.219 8.219 7.916 0.303 19493
2304 1 20 . 1 1 24 24 PHE HA H 24 4.742 4.742 4.588 0.154 19493
2305 1 20 . 1 1 24 24 PHE H H 24 7.225 7.225 8.070 -0.845 19493
2306 1 20 . 1 1 25 25 LYS HA H 25 4.091 4.091 4.477 -0.386 19493
2307 1 20 . 1 1 25 25 LYS H H 25 8.502 8.502 8.309 0.193 19493
2308 1 20 . 1 1 26 26 TYR HA H 26 5.057 5.057 4.889 0.168 19493
2309 1 20 . 1 1 26 26 TYR H H 26 7.625 7.625 7.893 -0.268 19493
2310 1 20 . 1 1 27 27 VAL HA H 27 4.457 4.457 4.587 -0.130 19493
2311 1 20 . 1 1 27 27 VAL H H 27 9.082 9.082 8.833 0.249 19493
2312 1 20 . 1 1 28 28 CYS HA H 28 4.693 4.693 5.281 -0.588 19493
2313 1 20 . 1 1 28 28 CYS H H 28 8.824 8.824 8.972 -0.148 19493
2314 1 20 . 1 1 29 29 ASP HA H 29 4.933 4.933 4.887 0.046 19493
2315 1 20 . 1 1 29 29 ASP H H 29 8.615 8.615 8.916 -0.301 19493
2316 1 20 . 1 1 30 30 CYS HA H 30 5.780 5.780 5.283 0.497 19493
2317 1 20 . 1 1 30 30 CYS H H 30 8.562 8.562 8.549 0.013 19493
2318 1 20 . 1 1 31 31 PHE HA H 31 4.755 4.755 4.949 -0.194 19493
2319 1 20 . 1 1 31 31 PHE H H 31 9.083 9.083 8.383 0.700 19493
2320 1 20 . 1 1 32 32 TYR HA H 32 4.938 4.938 5.111 -0.173 19493
2321 1 20 . 1 1 32 32 TYR H H 32 8.682 8.682 8.711 -0.029 19493
2322 1 20 . 1 1 33 33 PRO HA H 33 4.482 4.482 4.589 -0.107 19493
2323 1 20 . 1 1 34 34 GLU HA H 34 4.300 4.300 4.238 0.062 19493
2324 1 20 . 1 1 34 34 GLU H H 34 8.529 8.529 8.749 -0.220 19493
2325 1 20 . 1 1 35 35 GLY H H 35 8.253 8.253 7.807 0.446 19493
2326 1 20 . 1 1 36 36 GLU HA H 36 4.214 4.214 4.214 -0.000 19493
2327 1 20 . 1 1 36 36 GLU H H 36 8.174 8.174 8.287 -0.113 19493
2328 1 20 . 1 1 37 37 ASP HA H 37 4.507 4.507 4.739 -0.232 19493
2329 1 20 . 1 1 37 37 ASP H H 37 8.339 8.339 8.669 -0.330 19493
2330 1 20 . 1 1 38 38 LYS HA H 38 4.450 4.450 4.399 0.051 19493
2331 1 20 . 1 1 38 38 LYS H H 38 7.963 7.963 7.959 0.004 19493
2332 1 20 . 1 1 39 39 THR HA H 39 4.311 4.311 4.395 -0.084 19493
2333 1 20 . 1 1 39 39 THR H H 39 7.944 7.944 8.078 -0.134 19493
2334 1 20 . 1 1 40 40 GLU HA H 40 3.887 3.887 4.467 -0.580 19493
2335 1 20 . 1 1 40 40 GLU H H 40 8.409 8.409 8.484 -0.075 19493
2336 1 20 . 1 1 41 41 VAL HA H 41 4.050 4.050 4.062 -0.012 19493
2337 1 20 . 1 1 41 41 VAL H H 41 8.380 8.380 8.707 -0.327 19493
2338 1 20 . 1 1 42 42 CYS HA H 42 5.754 5.754 5.334 0.420 19493
2339 1 20 . 1 1 42 42 CYS H H 42 8.718 8.718 8.851 -0.133 19493
2340 1 20 . 1 1 43 43 SER HA H 43 5.198 5.198 5.287 -0.089 19493
2341 1 20 . 1 1 43 43 SER H H 43 8.833 8.833 9.208 -0.375 19493
2342 1 20 . 1 1 44 44 CYS HA H 44 5.215 5.215 5.576 -0.361 19493
2343 1 20 . 1 1 44 44 CYS H H 44 7.931 7.931 8.893 -0.962 19493
2344 1 20 . 1 1 45 45 GLN HA H 45 4.655 4.655 4.798 -0.143 19493
2345 1 20 . 1 1 45 45 GLN H H 45 9.842 9.842 9.134 0.708 19493
2346 1 20 . 1 1 46 46 GLN HA H 46 4.727 4.727 4.777 -0.050 19493
2347 1 20 . 1 1 46 46 GLN H H 46 8.887 8.887 8.677 0.210 19493
2348 1 20 . 1 1 47 47 PRO HA H 47 4.390 4.390 4.403 -0.013 19493
2349 1 20 . 1 1 48 48 LYS HA H 48 4.242 4.242 4.161 0.081 19493
2350 1 20 . 1 1 48 48 LYS H H 48 8.376 8.376 8.248 0.128 19493
2351 1 20 . 1 1 49 49 SER HA H 49 4.343 4.343 4.355 -0.012 19493
2352 1 20 . 1 1 49 49 SER H H 49 8.187 8.187 8.348 -0.161 19493
2353 1 20 . 1 1 50 50 HIS HA H 50 4.677 4.677 4.775 -0.098 19493
2354 1 20 . 1 1 50 50 HIS H H 50 8.496 8.496 8.611 -0.115 19493
2355 1 20 . 1 1 51 51 LYS HA H 51 4.264 4.264 4.737 -0.473 19493
2356 1 20 . 1 1 51 51 LYS H H 51 8.287 8.287 8.351 -0.064 19493
2357 1 20 . 1 1 52 52 ILE HA H 52 4.100 4.100 4.034 0.066 19493
2358 1 20 . 1 1 52 52 ILE H H 52 8.173 8.173 8.308 -0.135 19493
2359 1 20 . 1 1 53 53 ALA HA H 53 4.284 4.284 4.446 -0.162 19493
2360 1 20 . 1 1 53 53 ALA H H 53 8.322 8.322 8.264 0.058 19493
2361 1 20 . 1 1 54 54 GLU HA H 54 4.272 4.272 4.400 -0.128 19493
2362 1 20 . 1 1 54 54 GLU H H 54 8.206 8.206 8.396 -0.190 19493
2363 1 20 . 1 1 55 55 LYS HA H 55 4.270 4.270 4.167 0.103 19493
2364 1 20 . 1 1 55 55 LYS H H 55 8.287 8.287 8.293 -0.006 19493
2365 1 20 . 1 1 56 56 ILE HA H 56 4.108 4.108 4.086 0.022 19493
2366 1 20 . 1 1 56 56 ILE H H 56 8.157 8.157 8.177 -0.020 19493
2367 1 20 . 1 1 57 57 ILE HA H 57 4.122 4.122 4.273 -0.151 19493
2368 1 20 . 1 1 57 57 ILE H H 57 8.192 8.192 8.036 0.156 19493
2369 1 20 . 1 1 58 58 ASP HA H 58 4.640 4.640 4.528 0.112 19493
2370 1 20 . 1 1 58 58 ASP H H 58 8.408 8.408 8.453 -0.045 19493
2371 1 20 . 1 1 59 59 LYS HA H 59 4.218 4.218 4.357 -0.139 19493
2372 1 20 . 1 1 59 59 LYS H H 59 8.254 8.254 8.409 -0.155 19493
2373 1 20 . 1 1 60 60 ALA HA H 60 4.262 4.262 4.123 0.139 19493
2374 1 20 . 1 1 60 60 ALA H H 60 8.183 8.183 8.398 -0.215 19493
2375 1 20 . 1 1 61 61 LYS HA H 61 4.335 4.335 4.396 -0.061 19493
2376 1 20 . 1 1 61 61 LYS H H 61 8.175 8.175 7.880 0.295 19493
2377 1 20 . 1 1 62 62 THR HA H 62 4.374 4.374 4.466 -0.092 19493
2378 1 20 . 1 1 62 62 THR H H 62 8.105 8.105 8.421 -0.316 19493
2379 1 20 . 1 1 63 63 THR HA H 63 4.334 4.334 4.305 0.029 19493
2380 1 20 . 1 1 63 63 THR H H 63 8.068 8.068 7.676 0.392 19493
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 19493
2 1 1 "Average Difference" HA 64 0.308 0.040 0.308 19493
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19493
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19493
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19493
6 1 1 "Average Difference" HN 59 0.395 -0.085 0.389 19493
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19493
8 1 2 "Average Difference" HA 64 0.337 0.088 0.328 19493
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19493
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19493
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19493
12 1 2 "Average Difference" HN 59 0.404 -0.023 0.407 19493
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19493
14 1 3 "Average Difference" HA 64 0.362 0.063 0.360 19493
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19493
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19493
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19493
18 1 3 "Average Difference" HN 59 0.406 -0.027 0.408 19493
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19493
20 1 4 "Average Difference" HA 64 0.294 0.039 0.294 19493
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19493
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19493
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19493
24 1 4 "Average Difference" HN 59 0.385 -0.038 0.386 19493
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19493
26 1 5 "Average Difference" HA 64 0.347 0.059 0.344 19493
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19493
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19493
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19493
30 1 5 "Average Difference" HN 59 0.419 -0.037 0.421 19493
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19493
32 1 6 "Average Difference" HA 64 0.326 0.056 0.324 19493
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19493
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19493
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19493
36 1 6 "Average Difference" HN 59 0.399 -0.041 0.400 19493
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19493
38 1 7 "Average Difference" HA 64 0.335 0.040 0.335 19493
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19493
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19493
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19493
42 1 7 "Average Difference" HN 59 0.417 -0.058 0.416 19493
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19493
44 1 8 "Average Difference" HA 64 0.328 0.060 0.325 19493
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19493
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19493
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19493
48 1 8 "Average Difference" HN 59 0.382 -0.038 0.383 19493
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19493
50 1 9 "Average Difference" HA 64 0.365 0.079 0.359 19493
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19493
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19493
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19493
54 1 9 "Average Difference" HN 59 0.404 -0.043 0.405 19493
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19493
56 1 10 "Average Difference" HA 64 0.336 0.055 0.334 19493
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19493
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19493
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19493
60 1 10 "Average Difference" HN 59 0.388 0.007 0.391 19493
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19493
62 1 11 "Average Difference" HA 64 0.331 0.061 0.328 19493
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19493
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19493
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19493
66 1 11 "Average Difference" HN 59 0.430 -0.022 0.433 19493
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19493
68 1 12 "Average Difference" HA 64 0.331 0.051 0.330 19493
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19493
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19493
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19493
72 1 12 "Average Difference" HN 59 0.423 -0.052 0.424 19493
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19493
74 1 13 "Average Difference" HA 64 0.332 0.080 0.324 19493
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19493
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19493
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19493
78 1 13 "Average Difference" HN 59 0.385 -0.029 0.387 19493
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19493
80 1 14 "Average Difference" HA 64 0.294 0.075 0.286 19493
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19493
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19493
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19493
84 1 14 "Average Difference" HN 59 0.381 -0.062 0.379 19493
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19493
86 1 15 "Average Difference" HA 64 0.370 0.085 0.362 19493
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19493
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19493
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19493
90 1 15 "Average Difference" HN 59 0.415 -0.036 0.417 19493
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19493
92 1 16 "Average Difference" HA 64 0.343 0.065 0.340 19493
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19493
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19493
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19493
96 1 16 "Average Difference" HN 59 0.405 -0.045 0.406 19493
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19493
98 1 17 "Average Difference" HA 64 0.326 0.035 0.327 19493
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19493
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19493
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19493
102 1 17 "Average Difference" HN 59 0.402 -0.043 0.403 19493
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19493
104 1 18 "Average Difference" HA 64 0.356 0.091 0.347 19493
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19493
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19493
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19493
108 1 18 "Average Difference" HN 59 0.423 -0.018 0.426 19493
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19493
110 1 19 "Average Difference" HA 64 0.360 0.088 0.352 19493
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19493
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19493
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19493
114 1 19 "Average Difference" HN 59 0.425 -0.041 0.426 19493
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19493
116 1 20 "Average Difference" HA 64 0.255 0.057 0.250 19493
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19493
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19493
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19493
120 1 20 "Average Difference" HN 59 0.386 -0.010 0.390 19493
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 19493
_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 LYS HA H 2 4.288 4.288 4.336 -0.048 19493
2 1 . 1 1 2 2 LYS H H 2 8.518 8.518 8.274 0.244 19493
3 1 . 1 1 3 3 ALA HA H 3 4.387 4.387 4.399 -0.012 19493
4 1 . 1 1 3 3 ALA H H 3 8.409 8.409 8.371 0.038 19493
5 1 . 1 1 4 4 CYS HA H 4 4.859 4.859 5.025 -0.166 19493
6 1 . 1 1 4 4 CYS H H 4 8.191 8.191 7.686 0.505 19493
7 1 . 1 1 5 5 THR HA H 5 4.447 4.447 4.371 0.076 19493
8 1 . 1 1 5 5 THR H H 5 9.026 9.026 8.327 0.699 19493
9 1 . 1 1 6 6 PRO HA H 6 4.240 4.240 4.125 0.115 19493
10 1 . 1 1 7 7 LEU HA H 7 3.203 3.203 4.342 -1.139 19493
11 1 . 1 1 7 7 LEU H H 7 7.703 7.703 8.116 -0.413 19493
12 1 . 1 1 8 8 LEU HA H 8 3.822 3.822 4.067 -0.245 19493
13 1 . 1 1 8 8 LEU H H 8 9.450 9.450 8.872 0.578 19493
14 1 . 1 1 9 9 HIS HA H 9 4.719 4.719 4.824 -0.105 19493
15 1 . 1 1 9 9 HIS H H 9 8.125 8.125 7.840 0.285 19493
16 1 . 1 1 10 10 ASP HA H 10 4.851 4.851 5.124 -0.273 19493
17 1 . 1 1 10 10 ASP H H 10 8.368 8.368 8.541 -0.173 19493
18 1 . 1 1 11 11 CYS HA H 11 5.119 5.119 4.913 0.206 19493
19 1 . 1 1 11 11 CYS H H 11 8.035 8.035 8.367 -0.332 19493
20 1 . 1 1 12 12 SER HA H 12 4.698 4.698 4.062 0.636 19493
21 1 . 1 1 12 12 SER H H 12 8.785 8.785 8.256 0.529 19493
22 1 . 1 1 13 13 HIS HA H 13 4.622 4.622 4.364 0.258 19493
23 1 . 1 1 13 13 HIS H H 13 8.595 8.595 8.381 0.214 19493
24 1 . 1 1 14 14 ASP HA H 14 4.675 4.675 4.752 -0.077 19493
25 1 . 1 1 14 14 ASP H H 14 7.284 7.284 7.746 -0.462 19493
26 1 . 1 1 15 15 ARG HA H 15 4.672 4.672 4.211 0.461 19493
27 1 . 1 1 15 15 ARG H H 15 9.017 9.017 8.618 0.399 19493
28 1 . 1 1 16 16 HIS HA H 16 5.042 5.042 4.708 0.334 19493
29 1 . 1 1 16 16 HIS H H 16 8.529 8.529 8.213 0.316 19493
30 1 . 1 1 17 17 SER HA H 17 4.472 4.472 4.509 -0.037 19493
31 1 . 1 1 17 17 SER H H 17 7.481 7.481 7.866 -0.385 19493
32 1 . 1 1 18 18 CYS HA H 18 5.052 5.052 4.432 0.620 19493
33 1 . 1 1 18 18 CYS H H 18 8.713 8.713 7.603 1.110 19493
34 1 . 1 1 19 19 CYS HA H 19 4.477 4.477 4.612 -0.135 19493
35 1 . 1 1 19 19 CYS H H 19 8.935 8.935 8.377 0.558 19493
36 1 . 1 1 20 20 ARG HA H 20 4.162 4.162 4.785 -0.623 19493
37 1 . 1 1 20 20 ARG H H 20 8.186 8.186 8.495 -0.309 19493
38 1 . 1 1 21 21 GLY H H 21 7.686 7.686 8.074 -0.388 19493
39 1 . 1 1 22 22 ASP HA H 22 4.299 4.299 4.537 -0.238 19493
40 1 . 1 1 22 22 ASP H H 22 8.447 8.447 8.378 0.069 19493
41 1 . 1 1 23 23 MET HA H 23 4.354 4.354 4.452 -0.098 19493
42 1 . 1 1 23 23 MET H H 23 8.219 8.219 7.809 0.410 19493
43 1 . 1 1 24 24 PHE HA H 24 4.742 4.742 4.634 0.108 19493
44 1 . 1 1 24 24 PHE H H 24 7.225 7.225 7.695 -0.470 19493
45 1 . 1 1 25 25 LYS HA H 25 4.091 4.091 4.663 -0.572 19493
46 1 . 1 1 25 25 LYS H H 25 8.502 8.502 8.432 0.070 19493
47 1 . 1 1 26 26 TYR HA H 26 5.057 5.057 4.783 0.274 19493
48 1 . 1 1 26 26 TYR H H 26 7.625 7.625 8.488 -0.863 19493
49 1 . 1 1 27 27 VAL HA H 27 4.457 4.457 4.558 -0.101 19493
50 1 . 1 1 27 27 VAL H H 27 9.082 9.082 8.831 0.251 19493
51 1 . 1 1 28 28 CYS HA H 28 4.693 4.693 5.409 -0.716 19493
52 1 . 1 1 28 28 CYS H H 28 8.824 8.824 8.856 -0.032 19493
53 1 . 1 1 29 29 ASP HA H 29 4.933 4.933 4.995 -0.062 19493
54 1 . 1 1 29 29 ASP H H 29 8.615 8.615 8.766 -0.151 19493
55 1 . 1 1 30 30 CYS HA H 30 5.780 5.780 5.287 0.493 19493
56 1 . 1 1 30 30 CYS H H 30 8.562 8.562 8.635 -0.074 19493
57 1 . 1 1 31 31 PHE HA H 31 4.755 4.755 4.918 -0.163 19493
58 1 . 1 1 31 31 PHE H H 31 9.083 9.083 8.482 0.601 19493
59 1 . 1 1 32 32 TYR HA H 32 4.938 4.938 4.985 -0.047 19493
60 1 . 1 1 32 32 TYR H H 32 8.682 8.682 8.524 0.158 19493
61 1 . 1 1 33 33 PRO HA H 33 4.482 4.482 4.548 -0.066 19493
62 1 . 1 1 34 34 GLU HA H 34 4.300 4.300 4.134 0.166 19493
63 1 . 1 1 34 34 GLU H H 34 8.529 8.529 8.644 -0.115 19493
64 1 . 1 1 35 35 GLY H H 35 8.253 8.253 7.945 0.308 19493
65 1 . 1 1 36 36 GLU HA H 36 4.214 4.214 4.400 -0.186 19493
66 1 . 1 1 36 36 GLU H H 36 8.174 8.174 8.191 -0.017 19493
67 1 . 1 1 37 37 ASP HA H 37 4.507 4.507 4.768 -0.261 19493
68 1 . 1 1 37 37 ASP H H 37 8.339 8.339 8.669 -0.330 19493
69 1 . 1 1 38 38 LYS HA H 38 4.450 4.450 4.482 -0.032 19493
70 1 . 1 1 38 38 LYS H H 38 7.963 7.963 7.956 0.007 19493
71 1 . 1 1 39 39 THR HA H 39 4.311 4.311 4.472 -0.161 19493
72 1 . 1 1 39 39 THR H H 39 7.944 7.944 7.733 0.211 19493
73 1 . 1 1 40 40 GLU HA H 40 3.887 3.887 4.493 -0.606 19493
74 1 . 1 1 40 40 GLU H H 40 8.409 8.409 8.430 -0.021 19493
75 1 . 1 1 41 41 VAL HA H 41 4.050 4.050 4.051 -0.001 19493
76 1 . 1 1 41 41 VAL H H 41 8.380 8.380 8.498 -0.118 19493
77 1 . 1 1 42 42 CYS HA H 42 5.754 5.754 5.385 0.369 19493
78 1 . 1 1 42 42 CYS H H 42 8.718 8.718 8.855 -0.137 19493
79 1 . 1 1 43 43 SER HA H 43 5.198 5.198 5.361 -0.163 19493
80 1 . 1 1 43 43 SER H H 43 8.833 8.833 9.086 -0.253 19493
81 1 . 1 1 44 44 CYS HA H 44 5.215 5.215 5.484 -0.269 19493
82 1 . 1 1 44 44 CYS H H 44 7.931 7.931 8.773 -0.842 19493
83 1 . 1 1 45 45 GLN HA H 45 4.655 4.655 4.805 -0.150 19493
84 1 . 1 1 45 45 GLN H H 45 9.842 9.842 9.234 0.608 19493
85 1 . 1 1 46 46 GLN HA H 46 4.727 4.727 4.669 0.058 19493
86 1 . 1 1 46 46 GLN H H 46 8.887 8.887 8.646 0.241 19493
87 1 . 1 1 47 47 PRO HA H 47 4.390 4.390 4.313 0.077 19493
88 1 . 1 1 48 48 LYS HA H 48 4.242 4.242 4.316 -0.074 19493
89 1 . 1 1 48 48 LYS H H 48 8.376 8.376 7.983 0.393 19493
90 1 . 1 1 49 49 SER HA H 49 4.343 4.343 4.548 -0.205 19493
91 1 . 1 1 49 49 SER H H 49 8.187 8.187 8.477 -0.290 19493
92 1 . 1 1 50 50 HIS HA H 50 4.677 4.677 4.555 0.122 19493
93 1 . 1 1 50 50 HIS H H 50 8.496 8.496 8.309 0.187 19493
94 1 . 1 1 51 51 LYS HA H 51 4.264 4.264 4.353 -0.089 19493
95 1 . 1 1 51 51 LYS H H 51 8.287 8.287 8.093 0.194 19493
96 1 . 1 1 52 52 ILE HA H 52 4.100 4.100 4.095 0.005 19493
97 1 . 1 1 52 52 ILE H H 52 8.173 8.173 8.154 0.019 19493
98 1 . 1 1 53 53 ALA HA H 53 4.284 4.284 4.372 -0.088 19493
99 1 . 1 1 53 53 ALA H H 53 8.322 8.322 8.321 0.001 19493
100 1 . 1 1 54 54 GLU HA H 54 4.272 4.272 4.391 -0.119 19493
101 1 . 1 1 54 54 GLU H H 54 8.206 8.206 8.408 -0.202 19493
102 1 . 1 1 55 55 LYS HA H 55 4.270 4.270 4.341 -0.071 19493
103 1 . 1 1 55 55 LYS H H 55 8.287 8.287 8.338 -0.051 19493
104 1 . 1 1 56 56 ILE HA H 56 4.108 4.108 4.251 -0.143 19493
105 1 . 1 1 56 56 ILE H H 56 8.157 8.157 8.205 -0.048 19493
106 1 . 1 1 57 57 ILE HA H 57 4.122 4.122 4.243 -0.121 19493
107 1 . 1 1 57 57 ILE H H 57 8.192 8.192 8.280 -0.088 19493
108 1 . 1 1 58 58 ASP HA H 58 4.640 4.640 4.646 -0.006 19493
109 1 . 1 1 58 58 ASP H H 58 8.408 8.408 8.413 -0.005 19493
110 1 . 1 1 59 59 LYS HA H 59 4.218 4.218 4.381 -0.163 19493
111 1 . 1 1 59 59 LYS H H 59 8.254 8.254 8.327 -0.073 19493
112 1 . 1 1 60 60 ALA HA H 60 4.262 4.262 4.364 -0.102 19493
113 1 . 1 1 60 60 ALA H H 60 8.183 8.183 8.278 -0.095 19493
114 1 . 1 1 61 61 LYS HA H 61 4.335 4.335 4.359 -0.024 19493
115 1 . 1 1 61 61 LYS H H 61 8.175 8.175 8.207 -0.032 19493
116 1 . 1 1 62 62 THR HA H 62 4.374 4.374 4.395 -0.021 19493
117 1 . 1 1 62 62 THR H H 62 8.105 8.105 8.269 -0.164 19493
118 1 . 1 1 63 63 THR HA H 63 4.334 4.334 4.371 -0.037 19493
119 1 . 1 1 63 63 THR H H 63 8.068 8.068 8.156 -0.088 19493
stop_
save_