data_19638
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19638
_Entry.PDB_ID 2MHM
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 19638
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 -3 -3 PHE HA H -3 4.259 4.259 4.527 -0.268 19638
2 1 1 . 1 1 -3 -3 PHE H H -3 8.608 8.608 7.892 0.716 19638
3 1 1 . 1 1 -2 -2 LYS HA H -2 3.793 3.793 4.564 -0.771 19638
4 1 1 . 1 1 -2 -2 LYS H H -2 6.577 6.577 7.708 -1.131 19638
5 1 1 . 1 1 2 2 SER H H 2 9.424 9.424 8.421 1.003 19638
6 1 1 . 1 1 3 3 ALA HA H 3 3.980 3.980 4.613 -0.633 19638
7 1 1 . 1 1 3 3 ALA H H 3 9.092 9.092 9.024 0.068 19638
8 1 1 . 1 1 4 4 LYS HA H 4 4.273 4.273 3.997 0.276 19638
9 1 1 . 1 1 4 4 LYS H H 4 8.086 8.086 7.787 0.299 19638
10 1 1 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.093 -0.043 19638
11 1 1 . 1 1 5 5 LYS H H 5 7.755 7.755 7.891 -0.136 19638
12 1 1 . 1 1 6 6 GLY H H 6 8.694 8.694 7.697 0.997 19638
13 1 1 . 1 1 7 7 ALA HA H 7 2.346 2.346 3.280 -0.934 19638
14 1 1 . 1 1 7 7 ALA H H 7 7.999 7.999 8.567 -0.568 19638
15 1 1 . 1 1 8 8 THR HA H 8 3.898 3.898 3.979 -0.081 19638
16 1 1 . 1 1 8 8 THR H H 8 7.203 7.203 7.527 -0.324 19638
17 1 1 . 1 1 9 9 LEU HA H 9 3.844 3.844 4.100 -0.256 19638
18 1 1 . 1 1 9 9 LEU H H 9 7.846 7.846 7.476 0.370 19638
19 1 1 . 1 1 10 10 PHE HA H 10 3.503 3.503 4.025 -0.522 19638
20 1 1 . 1 1 10 10 PHE H H 10 8.651 8.651 8.535 0.116 19638
21 1 1 . 1 1 11 11 LYS HA H 11 4.223 4.223 3.974 0.249 19638
22 1 1 . 1 1 11 11 LYS H H 11 8.365 8.365 8.006 0.359 19638
23 1 1 . 1 1 12 12 THR HA H 12 4.361 4.361 4.219 0.142 19638
24 1 1 . 1 1 12 12 THR H H 12 7.959 7.959 8.173 -0.214 19638
25 1 1 . 1 1 13 13 ARG HA H 13 4.586 4.586 4.577 0.009 19638
26 1 1 . 1 1 13 13 ARG H H 13 8.338 8.338 8.030 0.308 19638
27 1 1 . 1 1 14 14 CYS HA H 14 0.914 0.914 4.382 -3.468 19638
28 1 1 . 1 1 14 14 CYS H H 14 8.047 8.047 8.353 -0.306 19638
29 1 1 . 1 1 15 15 LEU HA H 15 6.118 6.118 4.343 1.775 19638
30 1 1 . 1 1 15 15 LEU H H 15 8.070 8.070 7.731 0.339 19638
31 1 1 . 1 1 16 16 GLN HA H 16 4.658 4.658 4.045 0.613 19638
32 1 1 . 1 1 16 16 GLN H H 16 10.022 10.022 8.480 1.542 19638
33 1 1 . 1 1 17 17 CYS HA H 17 6.188 6.188 4.509 1.679 19638
34 1 1 . 1 1 17 17 CYS H H 17 9.730 9.730 7.420 2.310 19638
35 1 1 . 1 1 18 18 HIS HA H 18 8.844 8.844 4.920 3.924 19638
36 1 1 . 1 1 18 18 HIS H H 18 11.098 11.098 8.698 2.400 19638
37 1 1 . 1 1 19 19 THR HA H 19 6.298 6.298 4.356 1.942 19638
38 1 1 . 1 1 19 19 THR H H 19 10.180 10.180 8.787 1.393 19638
39 1 1 . 1 1 20 20 VAL HA H 20 5.004 5.004 3.915 1.089 19638
40 1 1 . 1 1 20 20 VAL H H 20 8.927 8.927 8.299 0.628 19638
41 1 1 . 1 1 21 21 GLU HA H 21 4.619 4.619 4.200 0.419 19638
42 1 1 . 1 1 21 21 GLU H H 21 9.460 9.460 7.325 2.135 19638
43 1 1 . 1 1 22 22 LYS HA H 22 3.626 3.626 4.000 -0.374 19638
44 1 1 . 1 1 22 22 LYS H H 22 9.064 9.064 8.524 0.540 19638
45 1 1 . 1 1 23 23 GLY H H 23 9.543 9.543 8.535 1.008 19638
46 1 1 . 1 1 24 24 GLY H H 24 8.296 8.296 7.297 0.999 19638
47 1 1 . 1 1 25 25 PRO HA H 25 4.497 4.497 4.296 0.201 19638
48 1 1 . 1 1 26 26 HIS HA H 26 5.275 5.275 4.792 0.483 19638
49 1 1 . 1 1 26 26 HIS H H 26 8.931 8.931 8.359 0.572 19638
50 1 1 . 1 1 27 27 LYS HA H 27 4.670 4.670 4.485 0.185 19638
51 1 1 . 1 1 27 27 LYS H H 27 8.362 8.362 8.148 0.214 19638
52 1 1 . 1 1 28 28 VAL HA H 28 3.136 3.136 3.588 -0.452 19638
53 1 1 . 1 1 28 28 VAL H H 28 7.720 7.720 8.806 -1.086 19638
54 1 1 . 1 1 29 29 GLY H H 29 7.705 7.705 7.953 -0.248 19638
55 1 1 . 1 1 30 30 PRO HA H 30 4.118 4.118 4.190 -0.072 19638
56 1 1 . 1 1 31 31 ASN HA H 31 5.917 5.917 4.864 1.053 19638
57 1 1 . 1 1 31 31 ASN H H 31 11.993 11.993 8.325 3.668 19638
58 1 1 . 1 1 32 32 LEU HA H 32 4.460 4.460 4.520 -0.060 19638
59 1 1 . 1 1 32 32 LEU H H 32 9.445 9.445 8.387 1.058 19638
60 1 1 . 1 1 33 33 HIS HA H 33 4.106 4.106 4.626 -0.520 19638
61 1 1 . 1 1 33 33 HIS H H 33 8.051 8.051 8.595 -0.544 19638
62 1 1 . 1 1 34 34 GLY H H 34 9.066 9.066 8.616 0.450 19638
63 1 1 . 1 1 35 35 ILE HA H 35 3.561 3.561 3.829 -0.268 19638
64 1 1 . 1 1 35 35 ILE H H 35 7.068 7.068 7.960 -0.892 19638
65 1 1 . 1 1 36 36 PHE HA H 36 3.912 3.912 4.365 -0.453 19638
66 1 1 . 1 1 36 36 PHE H H 36 7.901 7.901 7.783 0.118 19638
67 1 1 . 1 1 37 37 GLY H H 37 8.766 8.766 9.201 -0.435 19638
68 1 1 . 1 1 38 38 ARG HA H 38 4.615 4.615 4.562 0.053 19638
69 1 1 . 1 1 38 38 ARG H H 38 7.962 7.962 7.661 0.301 19638
70 1 1 . 1 1 39 39 HIS HA H 39 5.062 5.062 4.933 0.129 19638
71 1 1 . 1 1 39 39 HIS H H 39 8.064 8.064 8.719 -0.655 19638
72 1 1 . 1 1 40 40 SER HA H 40 4.601 4.601 4.212 0.389 19638
73 1 1 . 1 1 40 40 SER H H 40 8.588 8.588 8.645 -0.057 19638
74 1 1 . 1 1 41 41 GLY H H 41 8.930 8.930 8.109 0.821 19638
75 1 1 . 1 1 42 42 GLN H H 42 7.865 7.865 8.310 -0.445 19638
76 1 1 . 1 1 43 43 ALA HA H 43 4.336 4.336 4.256 0.080 19638
77 1 1 . 1 1 43 43 ALA H H 43 8.062 8.062 7.971 0.091 19638
78 1 1 . 1 1 44 44 GLU HA H 44 4.175 4.175 4.021 0.154 19638
79 1 1 . 1 1 44 44 GLU H H 44 8.924 8.924 8.066 0.858 19638
80 1 1 . 1 1 46 46 TYR HA H 46 3.845 3.845 4.360 -0.515 19638
81 1 1 . 1 1 46 46 TYR H H 46 7.033 7.033 7.537 -0.504 19638
82 1 1 . 1 1 47 47 SER HA H 47 4.283 4.283 4.174 0.109 19638
83 1 1 . 1 1 48 48 TYR HA H 48 4.242 4.242 4.877 -0.635 19638
84 1 1 . 1 1 48 48 TYR H H 48 7.905 7.905 8.113 -0.208 19638
85 1 1 . 1 1 49 49 THR HA H 49 4.124 4.124 4.224 -0.100 19638
86 1 1 . 1 1 49 49 THR H H 49 9.712 9.712 8.842 0.870 19638
87 1 1 . 1 1 50 50 ASP HA H 50 4.261 4.261 4.332 -0.071 19638
88 1 1 . 1 1 50 50 ASP H H 50 8.682 8.682 9.095 -0.413 19638
89 1 1 . 1 1 51 51 ALA HA H 51 4.182 4.182 3.983 0.199 19638
90 1 1 . 1 1 51 51 ALA H H 51 7.802 7.802 7.754 0.048 19638
91 1 1 . 1 1 52 52 ASN HA H 52 4.687 4.687 4.496 0.191 19638
92 1 1 . 1 1 52 52 ASN H H 52 8.422 8.422 8.232 0.191 19638
93 1 1 . 1 1 53 53 ILE HA H 53 3.680 3.680 3.740 -0.060 19638
94 1 1 . 1 1 53 53 ILE H H 53 7.686 7.686 8.211 -0.525 19638
95 1 1 . 1 1 54 54 LYS HA H 54 3.929 3.929 4.086 -0.157 19638
96 1 1 . 1 1 54 54 LYS H H 54 9.101 9.101 8.234 0.867 19638
97 1 1 . 1 1 55 55 LYS HA H 55 4.036 4.036 4.063 -0.027 19638
98 1 1 . 1 1 55 55 LYS H H 55 7.355 7.355 8.243 -0.888 19638
99 1 1 . 1 1 56 56 ASN HA H 56 4.325 4.325 4.392 -0.067 19638
100 1 1 . 1 1 56 56 ASN H H 56 7.506 7.506 8.164 -0.658 19638
101 1 1 . 1 1 57 57 VAL HA H 57 4.191 4.191 4.208 -0.017 19638
102 1 1 . 1 1 57 57 VAL H H 57 7.341 7.341 8.115 -0.774 19638
103 1 1 . 1 1 58 58 LEU HA H 58 3.798 3.798 4.123 -0.325 19638
104 1 1 . 1 1 58 58 LEU H H 58 8.220 8.220 8.208 0.012 19638
105 1 1 . 1 1 59 59 TRP HA H 59 5.115 5.115 4.617 0.498 19638
106 1 1 . 1 1 59 59 TRP H H 59 7.973 7.973 8.728 -0.755 19638
107 1 1 . 1 1 60 60 ASP HA H 60 4.737 4.737 4.944 -0.207 19638
108 1 1 . 1 1 60 60 ASP H H 60 10.093 10.093 8.286 1.807 19638
109 1 1 . 1 1 61 61 GLU HA H 61 3.338 3.338 4.225 -0.887 19638
110 1 1 . 1 1 61 61 GLU H H 61 10.090 10.090 9.110 0.980 19638
111 1 1 . 1 1 62 62 ASN HA H 62 4.456 4.456 4.625 -0.169 19638
112 1 1 . 1 1 62 62 ASN H H 62 8.211 8.211 8.674 -0.463 19638
113 1 1 . 1 1 63 63 ASN HA H 63 4.550 4.550 4.491 0.059 19638
114 1 1 . 1 1 63 63 ASN H H 63 9.331 9.331 8.200 1.131 19638
115 1 1 . 1 1 64 64 MET HA H 64 4.321 4.321 4.222 0.099 19638
116 1 1 . 1 1 64 64 MET H H 64 8.702 8.702 8.909 -0.207 19638
117 1 1 . 1 1 65 65 SER HA H 65 3.445 3.445 4.209 -0.764 19638
118 1 1 . 1 1 65 65 SER H H 65 7.442 7.442 7.969 -0.527 19638
119 1 1 . 1 1 66 66 GLU HA H 66 3.857 3.857 4.028 -0.171 19638
120 1 1 . 1 1 66 66 GLU H H 66 7.574 7.574 7.456 0.118 19638
121 1 1 . 1 1 67 67 HIS HA H 67 4.279 4.279 3.497 0.782 19638
122 1 1 . 1 1 67 67 HIS H H 67 8.297 8.297 7.502 0.795 19638
123 1 1 . 1 1 68 68 LEU HA H 68 3.356 3.356 4.010 -0.654 19638
124 1 1 . 1 1 68 68 LEU H H 68 8.060 8.060 7.800 0.260 19638
125 1 1 . 1 1 69 69 THR HA H 69 3.792 3.792 4.088 -0.296 19638
126 1 1 . 1 1 69 69 THR H H 69 7.327 7.327 8.137 -0.810 19638
127 1 1 . 1 1 70 70 ASN HA H 70 5.027 5.027 5.132 -0.105 19638
128 1 1 . 1 1 70 70 ASN H H 70 6.715 6.715 7.906 -1.191 19638
129 1 1 . 1 1 71 71 PRO HA H 71 5.961 5.961 4.248 1.713 19638
130 1 1 . 1 1 72 72 ALA HA H 72 5.125 5.125 4.150 0.975 19638
131 1 1 . 1 1 72 72 ALA H H 72 9.052 9.052 8.243 0.809 19638
132 1 1 . 1 1 73 73 LYS HA H 73 4.569 4.569 4.070 0.499 19638
133 1 1 . 1 1 73 73 LYS H H 73 7.914 7.914 8.186 -0.272 19638
134 1 1 . 1 1 74 74 TYR HA H 74 5.027 5.027 4.229 0.798 19638
135 1 1 . 1 1 74 74 TYR H H 74 8.520 8.520 7.737 0.783 19638
136 1 1 . 1 1 75 75 ILE HA H 75 4.661 4.661 4.544 0.117 19638
137 1 1 . 1 1 75 75 ILE H H 75 9.542 9.542 7.757 1.785 19638
138 1 1 . 1 1 76 76 PRO HA H 76 5.127 5.127 4.670 0.457 19638
139 1 1 . 1 1 77 77 GLY H H 77 9.573 9.573 8.688 0.885 19638
140 1 1 . 1 1 78 78 THR HA H 78 5.058 5.058 4.655 0.403 19638
141 1 1 . 1 1 78 78 THR H H 78 9.274 9.274 7.737 1.537 19638
142 1 1 . 1 1 79 79 LYS H H 79 8.060 8.060 8.574 -0.514 19638
143 1 1 . 1 1 80 80 MET H H 80 8.670 8.670 7.469 1.201 19638
144 1 1 . 1 1 81 81 ALA H H 81 8.060 8.060 8.611 -0.551 19638
145 1 1 . 1 1 82 82 PHE HA H 82 4.562 4.562 4.742 -0.180 19638
146 1 1 . 1 1 82 82 PHE H H 82 8.446 8.446 8.272 0.174 19638
147 1 1 . 1 1 83 83 GLY H H 83 7.142 7.142 7.663 -0.521 19638
148 1 1 . 1 1 84 84 GLY H H 84 8.211 8.211 8.160 0.051 19638
149 1 1 . 1 1 85 85 LEU HA H 85 4.255 4.255 4.468 -0.213 19638
150 1 1 . 1 1 85 85 LEU H H 85 8.160 8.160 8.254 -0.094 19638
151 1 1 . 1 1 86 86 LYS HA H 86 3.955 3.955 4.048 -0.093 19638
152 1 1 . 1 1 86 86 LYS H H 86 8.440 8.440 8.654 -0.214 19638
153 1 1 . 1 1 87 87 LYS HA H 87 4.370 4.370 4.359 0.011 19638
154 1 1 . 1 1 87 87 LYS H H 87 8.800 8.800 7.878 0.922 19638
155 1 1 . 1 1 88 88 GLU HA H 88 3.426 3.426 4.052 -0.626 19638
156 1 1 . 1 1 88 88 GLU H H 88 8.971 8.971 9.070 -0.099 19638
157 1 1 . 1 1 89 89 LYS HA H 89 3.817 3.817 3.957 -0.140 19638
158 1 1 . 1 1 89 89 LYS H H 89 8.679 8.679 8.255 0.424 19638
159 1 1 . 1 1 90 90 ASP HA H 90 4.041 4.041 4.426 -0.385 19638
160 1 1 . 1 1 90 90 ASP H H 90 6.295 6.295 8.432 -2.137 19638
161 1 1 . 1 1 91 91 ARG HA H 91 3.281 3.281 4.023 -0.742 19638
162 1 1 . 1 1 91 91 ARG H H 91 7.285 7.285 7.507 -0.222 19638
163 1 1 . 1 1 92 92 ASN HA H 92 3.805 3.805 4.401 -0.596 19638
164 1 1 . 1 1 92 92 ASN H H 92 8.541 8.541 8.040 0.501 19638
165 1 1 . 1 1 93 93 ASP HA H 93 3.993 3.993 4.491 -0.498 19638
166 1 1 . 1 1 93 93 ASP H H 93 8.518 8.518 7.731 0.787 19638
167 1 1 . 1 1 94 94 LEU HA H 94 3.778 3.778 4.137 -0.359 19638
168 1 1 . 1 1 94 94 LEU H H 94 8.167 8.167 7.578 0.589 19638
169 1 1 . 1 1 95 95 ILE HA H 95 2.969 2.969 3.803 -0.834 19638
170 1 1 . 1 1 95 95 ILE H H 95 8.718 8.718 7.827 0.891 19638
171 1 1 . 1 1 96 96 THR HA H 96 3.661 3.661 3.887 -0.226 19638
172 1 1 . 1 1 96 96 THR H H 96 7.955 7.955 7.986 -0.031 19638
173 1 1 . 1 1 97 97 TYR HA H 97 3.992 3.992 4.056 -0.064 19638
174 1 1 . 1 1 97 97 TYR H H 97 7.619 7.619 7.916 -0.297 19638
175 1 1 . 1 1 98 98 LEU HA H 98 3.231 3.231 3.703 -0.472 19638
176 1 1 . 1 1 98 98 LEU H H 98 8.933 8.933 7.706 1.227 19638
177 1 1 . 1 1 99 99 LYS HA H 99 3.492 3.492 3.222 0.270 19638
178 1 1 . 1 1 99 99 LYS H H 99 8.454 8.454 8.164 0.290 19638
179 1 1 . 1 1 100 100 LYS HA H 100 4.094 4.094 3.829 0.265 19638
180 1 1 . 1 1 100 100 LYS H H 100 6.501 6.501 7.863 -1.362 19638
181 1 1 . 1 1 101 101 ALA HA H 101 3.955 3.955 3.983 -0.028 19638
182 1 1 . 1 1 101 101 ALA H H 101 8.296 8.296 7.322 0.974 19638
183 1 1 . 1 1 102 102 THR H H 102 7.330 7.330 7.300 0.030 19638
184 1 2 . 1 1 -3 -3 PHE HA H -3 4.259 4.259 4.701 -0.442 19638
185 1 2 . 1 1 -3 -3 PHE H H -3 8.608 8.608 8.635 -0.027 19638
186 1 2 . 1 1 -2 -2 LYS HA H -2 3.793 3.793 4.159 -0.366 19638
187 1 2 . 1 1 -2 -2 LYS H H -2 6.577 6.577 7.828 -1.251 19638
188 1 2 . 1 1 2 2 SER H H 2 9.424 9.424 8.258 1.166 19638
189 1 2 . 1 1 3 3 ALA HA H 3 3.980 3.980 4.321 -0.341 19638
190 1 2 . 1 1 3 3 ALA H H 3 9.092 9.092 8.402 0.690 19638
191 1 2 . 1 1 4 4 LYS HA H 4 4.273 4.273 3.911 0.362 19638
192 1 2 . 1 1 4 4 LYS H H 4 8.086 8.086 8.320 -0.234 19638
193 1 2 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.105 -0.055 19638
194 1 2 . 1 1 5 5 LYS H H 5 7.755 7.755 8.189 -0.434 19638
195 1 2 . 1 1 6 6 GLY H H 6 8.694 8.694 7.853 0.841 19638
196 1 2 . 1 1 7 7 ALA HA H 7 2.346 2.346 3.440 -1.094 19638
197 1 2 . 1 1 7 7 ALA H H 7 7.999 7.999 8.273 -0.274 19638
198 1 2 . 1 1 8 8 THR HA H 8 3.898 3.898 4.012 -0.114 19638
199 1 2 . 1 1 8 8 THR H H 8 7.203 7.203 7.747 -0.544 19638
200 1 2 . 1 1 9 9 LEU HA H 9 3.844 3.844 4.074 -0.230 19638
201 1 2 . 1 1 9 9 LEU H H 9 7.846 7.846 7.653 0.193 19638
202 1 2 . 1 1 10 10 PHE HA H 10 3.503 3.503 4.008 -0.505 19638
203 1 2 . 1 1 10 10 PHE H H 10 8.651 8.651 8.216 0.435 19638
204 1 2 . 1 1 11 11 LYS HA H 11 4.223 4.223 4.043 0.180 19638
205 1 2 . 1 1 11 11 LYS H H 11 8.365 8.365 8.162 0.203 19638
206 1 2 . 1 1 12 12 THR HA H 12 4.361 4.361 4.457 -0.096 19638
207 1 2 . 1 1 12 12 THR H H 12 7.959 7.959 8.084 -0.125 19638
208 1 2 . 1 1 13 13 ARG HA H 13 4.586 4.586 4.623 -0.037 19638
209 1 2 . 1 1 13 13 ARG H H 13 8.338 8.338 7.778 0.560 19638
210 1 2 . 1 1 14 14 CYS HA H 14 0.914 0.914 4.454 -3.540 19638
211 1 2 . 1 1 14 14 CYS H H 14 8.047 8.047 7.928 0.119 19638
212 1 2 . 1 1 15 15 LEU HA H 15 6.118 6.118 4.300 1.818 19638
213 1 2 . 1 1 15 15 LEU H H 15 8.070 8.070 7.884 0.186 19638
214 1 2 . 1 1 16 16 GLN HA H 16 4.658 4.658 3.984 0.674 19638
215 1 2 . 1 1 16 16 GLN H H 16 10.022 10.022 8.382 1.640 19638
216 1 2 . 1 1 17 17 CYS HA H 17 6.188 6.188 4.392 1.796 19638
217 1 2 . 1 1 17 17 CYS H H 17 9.730 9.730 7.474 2.256 19638
218 1 2 . 1 1 18 18 HIS HA H 18 8.844 8.844 4.886 3.958 19638
219 1 2 . 1 1 18 18 HIS H H 18 11.098 11.098 8.320 2.778 19638
220 1 2 . 1 1 19 19 THR HA H 19 6.298 6.298 4.426 1.872 19638
221 1 2 . 1 1 19 19 THR H H 19 10.180 10.180 8.833 1.347 19638
222 1 2 . 1 1 20 20 VAL HA H 20 5.004 5.004 3.894 1.110 19638
223 1 2 . 1 1 20 20 VAL H H 20 8.927 8.927 8.249 0.678 19638
224 1 2 . 1 1 21 21 GLU HA H 21 4.619 4.619 4.488 0.131 19638
225 1 2 . 1 1 21 21 GLU H H 21 9.460 9.460 7.441 2.019 19638
226 1 2 . 1 1 22 22 LYS HA H 22 3.626 3.626 3.947 -0.321 19638
227 1 2 . 1 1 22 22 LYS H H 22 9.064 9.064 8.344 0.720 19638
228 1 2 . 1 1 23 23 GLY H H 23 9.543 9.543 8.122 1.421 19638
229 1 2 . 1 1 24 24 GLY H H 24 8.296 8.296 7.867 0.429 19638
230 1 2 . 1 1 25 25 PRO HA H 25 4.497 4.497 4.261 0.236 19638
231 1 2 . 1 1 26 26 HIS HA H 26 5.275 5.275 4.640 0.635 19638
232 1 2 . 1 1 26 26 HIS H H 26 8.931 8.931 8.115 0.816 19638
233 1 2 . 1 1 27 27 LYS HA H 27 4.670 4.670 4.528 0.142 19638
234 1 2 . 1 1 27 27 LYS H H 27 8.362 8.362 7.973 0.389 19638
235 1 2 . 1 1 28 28 VAL HA H 28 3.136 3.136 3.883 -0.747 19638
236 1 2 . 1 1 28 28 VAL H H 28 7.720 7.720 8.190 -0.470 19638
237 1 2 . 1 1 29 29 GLY H H 29 7.705 7.705 7.203 0.502 19638
238 1 2 . 1 1 30 30 PRO HA H 30 4.118 4.118 4.327 -0.209 19638
239 1 2 . 1 1 31 31 ASN HA H 31 5.917 5.917 4.826 1.091 19638
240 1 2 . 1 1 31 31 ASN H H 31 11.993 11.993 8.377 3.616 19638
241 1 2 . 1 1 32 32 LEU HA H 32 4.460 4.460 4.466 -0.006 19638
242 1 2 . 1 1 32 32 LEU H H 32 9.445 9.445 8.352 1.093 19638
243 1 2 . 1 1 33 33 HIS HA H 33 4.106 4.106 4.573 -0.467 19638
244 1 2 . 1 1 33 33 HIS H H 33 8.051 8.051 8.616 -0.565 19638
245 1 2 . 1 1 34 34 GLY H H 34 9.066 9.066 8.703 0.363 19638
246 1 2 . 1 1 35 35 ILE HA H 35 3.561 3.561 3.855 -0.294 19638
247 1 2 . 1 1 35 35 ILE H H 35 7.068 7.068 7.773 -0.705 19638
248 1 2 . 1 1 36 36 PHE HA H 36 3.912 3.912 4.348 -0.436 19638
249 1 2 . 1 1 36 36 PHE H H 36 7.901 7.901 7.697 0.204 19638
250 1 2 . 1 1 37 37 GLY H H 37 8.766 8.766 9.043 -0.277 19638
251 1 2 . 1 1 38 38 ARG HA H 38 4.615 4.615 4.541 0.074 19638
252 1 2 . 1 1 38 38 ARG H H 38 7.962 7.962 7.495 0.467 19638
253 1 2 . 1 1 39 39 HIS HA H 39 5.062 5.062 4.967 0.095 19638
254 1 2 . 1 1 39 39 HIS H H 39 8.064 8.064 8.713 -0.649 19638
255 1 2 . 1 1 40 40 SER HA H 40 4.601 4.601 4.370 0.231 19638
256 1 2 . 1 1 40 40 SER H H 40 8.588 8.588 8.406 0.182 19638
257 1 2 . 1 1 41 41 GLY H H 41 8.930 8.930 8.261 0.669 19638
258 1 2 . 1 1 42 42 GLN H H 42 7.865 7.865 8.215 -0.350 19638
259 1 2 . 1 1 43 43 ALA HA H 43 4.336 4.336 4.389 -0.053 19638
260 1 2 . 1 1 43 43 ALA H H 43 8.062 8.062 9.005 -0.943 19638
261 1 2 . 1 1 44 44 GLU HA H 44 4.175 4.175 4.159 0.016 19638
262 1 2 . 1 1 44 44 GLU H H 44 8.924 8.924 8.691 0.233 19638
263 1 2 . 1 1 46 46 TYR HA H 46 3.845 3.845 4.363 -0.518 19638
264 1 2 . 1 1 46 46 TYR H H 46 7.033 7.033 7.210 -0.177 19638
265 1 2 . 1 1 47 47 SER HA H 47 4.283 4.283 4.183 0.100 19638
266 1 2 . 1 1 48 48 TYR HA H 48 4.242 4.242 4.680 -0.438 19638
267 1 2 . 1 1 48 48 TYR H H 48 7.905 7.905 8.443 -0.538 19638
268 1 2 . 1 1 49 49 THR HA H 49 4.124 4.124 4.416 -0.292 19638
269 1 2 . 1 1 49 49 THR H H 49 9.712 9.712 8.342 1.370 19638
270 1 2 . 1 1 50 50 ASP HA H 50 4.261 4.261 4.377 -0.116 19638
271 1 2 . 1 1 50 50 ASP H H 50 8.682 8.682 8.816 -0.134 19638
272 1 2 . 1 1 51 51 ALA HA H 51 4.182 4.182 4.065 0.117 19638
273 1 2 . 1 1 51 51 ALA H H 51 7.802 7.802 8.301 -0.499 19638
274 1 2 . 1 1 52 52 ASN HA H 52 4.687 4.687 4.640 0.047 19638
275 1 2 . 1 1 52 52 ASN H H 52 8.422 8.422 7.732 0.690 19638
276 1 2 . 1 1 53 53 ILE HA H 53 3.680 3.680 3.670 0.010 19638
277 1 2 . 1 1 53 53 ILE H H 53 7.686 7.686 7.669 0.017 19638
278 1 2 . 1 1 54 54 LYS HA H 54 3.929 3.929 4.079 -0.150 19638
279 1 2 . 1 1 54 54 LYS H H 54 9.101 9.101 8.245 0.856 19638
280 1 2 . 1 1 55 55 LYS HA H 55 4.036 4.036 4.401 -0.365 19638
281 1 2 . 1 1 55 55 LYS H H 55 7.355 7.355 7.817 -0.462 19638
282 1 2 . 1 1 56 56 ASN HA H 56 4.325 4.325 4.714 -0.389 19638
283 1 2 . 1 1 56 56 ASN H H 56 7.506 7.506 8.509 -1.003 19638
284 1 2 . 1 1 57 57 VAL HA H 57 4.191 4.191 4.224 -0.033 19638
285 1 2 . 1 1 57 57 VAL H H 57 7.341 7.341 8.341 -1.000 19638
286 1 2 . 1 1 58 58 LEU HA H 58 3.798 3.798 4.071 -0.273 19638
287 1 2 . 1 1 58 58 LEU H H 58 8.220 8.220 8.171 0.049 19638
288 1 2 . 1 1 59 59 TRP HA H 59 5.115 5.115 4.486 0.629 19638
289 1 2 . 1 1 59 59 TRP H H 59 7.973 7.973 8.928 -0.955 19638
290 1 2 . 1 1 60 60 ASP HA H 60 4.737 4.737 4.859 -0.122 19638
291 1 2 . 1 1 60 60 ASP H H 60 10.093 10.093 8.278 1.815 19638
292 1 2 . 1 1 61 61 GLU HA H 61 3.338 3.338 3.906 -0.568 19638
293 1 2 . 1 1 61 61 GLU H H 61 10.090 10.090 8.784 1.306 19638
294 1 2 . 1 1 62 62 ASN HA H 62 4.456 4.456 4.577 -0.121 19638
295 1 2 . 1 1 62 62 ASN H H 62 8.211 8.211 8.548 -0.337 19638
296 1 2 . 1 1 63 63 ASN HA H 63 4.550 4.550 4.495 0.055 19638
297 1 2 . 1 1 63 63 ASN H H 63 9.331 9.331 8.392 0.939 19638
298 1 2 . 1 1 64 64 MET HA H 64 4.321 4.321 4.236 0.085 19638
299 1 2 . 1 1 64 64 MET H H 64 8.702 8.702 8.769 -0.067 19638
300 1 2 . 1 1 65 65 SER HA H 65 3.445 3.445 4.192 -0.747 19638
301 1 2 . 1 1 65 65 SER H H 65 7.442 7.442 7.941 -0.499 19638
302 1 2 . 1 1 66 66 GLU HA H 66 3.857 3.857 4.161 -0.304 19638
303 1 2 . 1 1 66 66 GLU H H 66 7.574 7.574 7.782 -0.208 19638
304 1 2 . 1 1 67 67 HIS HA H 67 4.279 4.279 4.284 -0.005 19638
305 1 2 . 1 1 67 67 HIS H H 67 8.297 8.297 7.904 0.393 19638
306 1 2 . 1 1 68 68 LEU HA H 68 3.356 3.356 4.065 -0.709 19638
307 1 2 . 1 1 68 68 LEU H H 68 8.060 8.060 8.464 -0.404 19638
308 1 2 . 1 1 69 69 THR HA H 69 3.792 3.792 4.422 -0.630 19638
309 1 2 . 1 1 69 69 THR H H 69 7.327 7.327 7.389 -0.062 19638
310 1 2 . 1 1 70 70 ASN HA H 70 5.027 5.027 4.484 0.543 19638
311 1 2 . 1 1 70 70 ASN H H 70 6.715 6.715 8.984 -2.269 19638
312 1 2 . 1 1 71 71 PRO HA H 71 5.961 5.961 4.222 1.739 19638
313 1 2 . 1 1 72 72 ALA HA H 72 5.125 5.125 4.087 1.038 19638
314 1 2 . 1 1 72 72 ALA H H 72 9.052 9.052 8.527 0.525 19638
315 1 2 . 1 1 73 73 LYS HA H 73 4.569 4.569 4.053 0.516 19638
316 1 2 . 1 1 73 73 LYS H H 73 7.914 7.914 7.899 0.015 19638
317 1 2 . 1 1 74 74 TYR HA H 74 5.027 5.027 4.277 0.750 19638
318 1 2 . 1 1 74 74 TYR H H 74 8.520 8.520 7.423 1.097 19638
319 1 2 . 1 1 75 75 ILE HA H 75 4.661 4.661 4.822 -0.161 19638
320 1 2 . 1 1 75 75 ILE H H 75 9.542 9.542 7.750 1.792 19638
321 1 2 . 1 1 76 76 PRO HA H 76 5.127 5.127 4.423 0.704 19638
322 1 2 . 1 1 77 77 GLY H H 77 9.573 9.573 8.620 0.953 19638
323 1 2 . 1 1 78 78 THR HA H 78 5.058 5.058 4.438 0.620 19638
324 1 2 . 1 1 78 78 THR H H 78 9.274 9.274 7.437 1.837 19638
325 1 2 . 1 1 79 79 LYS H H 79 8.060 8.060 8.340 -0.280 19638
326 1 2 . 1 1 80 80 MET H H 80 8.670 8.670 7.791 0.879 19638
327 1 2 . 1 1 81 81 ALA H H 81 8.060 8.060 8.481 -0.421 19638
328 1 2 . 1 1 82 82 PHE HA H 82 4.562 4.562 4.653 -0.091 19638
329 1 2 . 1 1 82 82 PHE H H 82 8.446 8.446 8.297 0.149 19638
330 1 2 . 1 1 83 83 GLY H H 83 7.142 7.142 7.801 -0.659 19638
331 1 2 . 1 1 84 84 GLY H H 84 8.211 8.211 8.236 -0.025 19638
332 1 2 . 1 1 85 85 LEU HA H 85 4.255 4.255 4.410 -0.155 19638
333 1 2 . 1 1 85 85 LEU H H 85 8.160 8.160 8.501 -0.341 19638
334 1 2 . 1 1 86 86 LYS HA H 86 3.955 3.955 4.055 -0.100 19638
335 1 2 . 1 1 86 86 LYS H H 86 8.440 8.440 8.575 -0.135 19638
336 1 2 . 1 1 87 87 LYS HA H 87 4.370 4.370 4.334 0.036 19638
337 1 2 . 1 1 87 87 LYS H H 87 8.800 8.800 7.953 0.847 19638
338 1 2 . 1 1 88 88 GLU HA H 88 3.426 3.426 4.007 -0.581 19638
339 1 2 . 1 1 88 88 GLU H H 88 8.971 8.971 9.103 -0.132 19638
340 1 2 . 1 1 89 89 LYS HA H 89 3.817 3.817 4.119 -0.302 19638
341 1 2 . 1 1 89 89 LYS H H 89 8.679 8.679 8.319 0.360 19638
342 1 2 . 1 1 90 90 ASP HA H 90 4.041 4.041 4.419 -0.378 19638
343 1 2 . 1 1 90 90 ASP H H 90 6.295 6.295 8.437 -2.142 19638
344 1 2 . 1 1 91 91 ARG HA H 91 3.281 3.281 4.008 -0.727 19638
345 1 2 . 1 1 91 91 ARG H H 91 7.285 7.285 7.686 -0.401 19638
346 1 2 . 1 1 92 92 ASN HA H 92 3.805 3.805 4.658 -0.853 19638
347 1 2 . 1 1 92 92 ASN H H 92 8.541 8.541 8.147 0.394 19638
348 1 2 . 1 1 93 93 ASP HA H 93 3.993 3.993 4.582 -0.589 19638
349 1 2 . 1 1 93 93 ASP H H 93 8.518 8.518 7.464 1.054 19638
350 1 2 . 1 1 94 94 LEU HA H 94 3.778 3.778 4.241 -0.463 19638
351 1 2 . 1 1 94 94 LEU H H 94 8.167 8.167 7.582 0.585 19638
352 1 2 . 1 1 95 95 ILE HA H 95 2.969 2.969 3.754 -0.785 19638
353 1 2 . 1 1 95 95 ILE H H 95 8.718 8.718 7.728 0.990 19638
354 1 2 . 1 1 96 96 THR HA H 96 3.661 3.661 3.864 -0.203 19638
355 1 2 . 1 1 96 96 THR H H 96 7.955 7.955 8.006 -0.051 19638
356 1 2 . 1 1 97 97 TYR HA H 97 3.992 3.992 4.050 -0.058 19638
357 1 2 . 1 1 97 97 TYR H H 97 7.619 7.619 8.037 -0.418 19638
358 1 2 . 1 1 98 98 LEU HA H 98 3.231 3.231 3.634 -0.403 19638
359 1 2 . 1 1 98 98 LEU H H 98 8.933 8.933 7.705 1.228 19638
360 1 2 . 1 1 99 99 LYS HA H 99 3.492 3.492 3.138 0.354 19638
361 1 2 . 1 1 99 99 LYS H H 99 8.454 8.454 8.080 0.374 19638
362 1 2 . 1 1 100 100 LYS HA H 100 4.094 4.094 3.876 0.218 19638
363 1 2 . 1 1 100 100 LYS H H 100 6.501 6.501 7.724 -1.223 19638
364 1 2 . 1 1 101 101 ALA HA H 101 3.955 3.955 3.974 -0.019 19638
365 1 2 . 1 1 101 101 ALA H H 101 8.296 8.296 7.300 0.996 19638
366 1 2 . 1 1 102 102 THR H H 102 7.330 7.330 7.399 -0.069 19638
367 1 3 . 1 1 -3 -3 PHE HA H -3 4.259 4.259 4.657 -0.398 19638
368 1 3 . 1 1 -3 -3 PHE H H -3 8.608 8.608 7.695 0.913 19638
369 1 3 . 1 1 -2 -2 LYS HA H -2 3.793 3.793 4.410 -0.617 19638
370 1 3 . 1 1 -2 -2 LYS H H -2 6.577 6.577 7.395 -0.818 19638
371 1 3 . 1 1 2 2 SER H H 2 9.424 9.424 8.358 1.066 19638
372 1 3 . 1 1 3 3 ALA HA H 3 3.980 3.980 3.973 0.007 19638
373 1 3 . 1 1 3 3 ALA H H 3 9.092 9.092 7.923 1.169 19638
374 1 3 . 1 1 4 4 LYS HA H 4 4.273 4.273 3.839 0.434 19638
375 1 3 . 1 1 4 4 LYS H H 4 8.086 8.086 8.661 -0.575 19638
376 1 3 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.048 0.002 19638
377 1 3 . 1 1 5 5 LYS H H 5 7.755 7.755 8.340 -0.585 19638
378 1 3 . 1 1 6 6 GLY H H 6 8.694 8.694 7.847 0.847 19638
379 1 3 . 1 1 7 7 ALA HA H 7 2.346 2.346 3.207 -0.861 19638
380 1 3 . 1 1 7 7 ALA H H 7 7.999 7.999 7.264 0.735 19638
381 1 3 . 1 1 8 8 THR HA H 8 3.898 3.898 4.007 -0.109 19638
382 1 3 . 1 1 8 8 THR H H 8 7.203 7.203 7.599 -0.396 19638
383 1 3 . 1 1 9 9 LEU HA H 9 3.844 3.844 4.082 -0.238 19638
384 1 3 . 1 1 9 9 LEU H H 9 7.846 7.846 8.038 -0.192 19638
385 1 3 . 1 1 10 10 PHE HA H 10 3.503 3.503 4.081 -0.578 19638
386 1 3 . 1 1 10 10 PHE H H 10 8.651 8.651 8.072 0.579 19638
387 1 3 . 1 1 11 11 LYS HA H 11 4.223 4.223 3.984 0.239 19638
388 1 3 . 1 1 11 11 LYS H H 11 8.365 8.365 7.707 0.657 19638
389 1 3 . 1 1 12 12 THR HA H 12 4.361 4.361 4.155 0.206 19638
390 1 3 . 1 1 12 12 THR H H 12 7.959 7.959 8.187 -0.228 19638
391 1 3 . 1 1 13 13 ARG HA H 13 4.586 4.586 4.572 0.014 19638
392 1 3 . 1 1 13 13 ARG H H 13 8.338 8.338 7.910 0.428 19638
393 1 3 . 1 1 14 14 CYS HA H 14 0.914 0.914 4.408 -3.494 19638
394 1 3 . 1 1 14 14 CYS H H 14 8.047 8.047 8.316 -0.269 19638
395 1 3 . 1 1 15 15 LEU HA H 15 6.118 6.118 4.359 1.759 19638
396 1 3 . 1 1 15 15 LEU H H 15 8.070 8.070 7.632 0.438 19638
397 1 3 . 1 1 16 16 GLN HA H 16 4.658 4.658 3.978 0.680 19638
398 1 3 . 1 1 16 16 GLN H H 16 10.022 10.022 8.381 1.641 19638
399 1 3 . 1 1 17 17 CYS HA H 17 6.188 6.188 4.456 1.732 19638
400 1 3 . 1 1 17 17 CYS H H 17 9.730 9.730 7.460 2.270 19638
401 1 3 . 1 1 18 18 HIS HA H 18 8.844 8.844 4.908 3.936 19638
402 1 3 . 1 1 18 18 HIS H H 18 11.098 11.098 8.652 2.446 19638
403 1 3 . 1 1 19 19 THR HA H 19 6.298 6.298 4.411 1.887 19638
404 1 3 . 1 1 19 19 THR H H 19 10.180 10.180 8.889 1.291 19638
405 1 3 . 1 1 20 20 VAL HA H 20 5.004 5.004 3.976 1.028 19638
406 1 3 . 1 1 20 20 VAL H H 20 8.927 8.927 8.337 0.590 19638
407 1 3 . 1 1 21 21 GLU HA H 21 4.619 4.619 4.430 0.189 19638
408 1 3 . 1 1 21 21 GLU H H 21 9.460 9.460 7.403 2.057 19638
409 1 3 . 1 1 22 22 LYS HA H 22 3.626 3.626 4.027 -0.401 19638
410 1 3 . 1 1 22 22 LYS H H 22 9.064 9.064 8.273 0.791 19638
411 1 3 . 1 1 23 23 GLY H H 23 9.543 9.543 8.309 1.234 19638
412 1 3 . 1 1 24 24 GLY H H 24 8.296 8.296 7.738 0.558 19638
413 1 3 . 1 1 25 25 PRO HA H 25 4.497 4.497 4.286 0.211 19638
414 1 3 . 1 1 26 26 HIS HA H 26 5.275 5.275 4.762 0.513 19638
415 1 3 . 1 1 26 26 HIS H H 26 8.931 8.931 8.289 0.642 19638
416 1 3 . 1 1 27 27 LYS HA H 27 4.670 4.670 4.491 0.179 19638
417 1 3 . 1 1 27 27 LYS H H 27 8.362 8.362 8.033 0.330 19638
418 1 3 . 1 1 28 28 VAL HA H 28 3.136 3.136 3.877 -0.741 19638
419 1 3 . 1 1 28 28 VAL H H 28 7.720 7.720 8.333 -0.613 19638
420 1 3 . 1 1 29 29 GLY H H 29 7.705 7.705 7.317 0.388 19638
421 1 3 . 1 1 30 30 PRO HA H 30 4.118 4.118 4.222 -0.104 19638
422 1 3 . 1 1 31 31 ASN HA H 31 5.917 5.917 4.859 1.058 19638
423 1 3 . 1 1 31 31 ASN H H 31 11.993 11.993 8.492 3.501 19638
424 1 3 . 1 1 32 32 LEU HA H 32 4.460 4.460 4.497 -0.037 19638
425 1 3 . 1 1 32 32 LEU H H 32 9.445 9.445 8.320 1.125 19638
426 1 3 . 1 1 33 33 HIS HA H 33 4.106 4.106 4.611 -0.505 19638
427 1 3 . 1 1 33 33 HIS H H 33 8.051 8.051 8.732 -0.681 19638
428 1 3 . 1 1 34 34 GLY H H 34 9.066 9.066 8.589 0.477 19638
429 1 3 . 1 1 35 35 ILE HA H 35 3.561 3.561 3.810 -0.249 19638
430 1 3 . 1 1 35 35 ILE H H 35 7.068 7.068 7.800 -0.732 19638
431 1 3 . 1 1 36 36 PHE HA H 36 3.912 3.912 4.341 -0.429 19638
432 1 3 . 1 1 36 36 PHE H H 36 7.901 7.901 7.636 0.265 19638
433 1 3 . 1 1 37 37 GLY H H 37 8.766 8.766 9.199 -0.433 19638
434 1 3 . 1 1 38 38 ARG HA H 38 4.615 4.615 4.658 -0.043 19638
435 1 3 . 1 1 38 38 ARG H H 38 7.962 7.962 7.560 0.402 19638
436 1 3 . 1 1 39 39 HIS HA H 39 5.062 5.062 5.014 0.048 19638
437 1 3 . 1 1 39 39 HIS H H 39 8.064 8.064 8.801 -0.737 19638
438 1 3 . 1 1 40 40 SER HA H 40 4.601 4.601 4.335 0.266 19638
439 1 3 . 1 1 40 40 SER H H 40 8.588 8.588 8.372 0.216 19638
440 1 3 . 1 1 41 41 GLY H H 41 8.930 8.930 8.303 0.627 19638
441 1 3 . 1 1 42 42 GLN H H 42 7.865 7.865 8.097 -0.232 19638
442 1 3 . 1 1 43 43 ALA HA H 43 4.336 4.336 4.203 0.133 19638
443 1 3 . 1 1 43 43 ALA H H 43 8.062 8.062 7.991 0.071 19638
444 1 3 . 1 1 44 44 GLU HA H 44 4.175 4.175 4.038 0.137 19638
445 1 3 . 1 1 44 44 GLU H H 44 8.924 8.924 8.569 0.355 19638
446 1 3 . 1 1 46 46 TYR HA H 46 3.845 3.845 4.554 -0.709 19638
447 1 3 . 1 1 46 46 TYR H H 46 7.033 7.033 7.569 -0.536 19638
448 1 3 . 1 1 47 47 SER HA H 47 4.283 4.283 4.133 0.150 19638
449 1 3 . 1 1 48 48 TYR HA H 48 4.242 4.242 4.682 -0.440 19638
450 1 3 . 1 1 48 48 TYR H H 48 7.905 7.905 8.399 -0.494 19638
451 1 3 . 1 1 49 49 THR HA H 49 4.124 4.124 4.436 -0.312 19638
452 1 3 . 1 1 49 49 THR H H 49 9.712 9.712 8.588 1.124 19638
453 1 3 . 1 1 50 50 ASP HA H 50 4.261 4.261 4.275 -0.014 19638
454 1 3 . 1 1 50 50 ASP H H 50 8.682 8.682 9.009 -0.327 19638
455 1 3 . 1 1 51 51 ALA HA H 51 4.182 4.182 3.879 0.303 19638
456 1 3 . 1 1 51 51 ALA H H 51 7.802 7.802 8.593 -0.791 19638
457 1 3 . 1 1 52 52 ASN HA H 52 4.687 4.687 4.664 0.023 19638
458 1 3 . 1 1 52 52 ASN H H 52 8.422 8.422 8.302 0.120 19638
459 1 3 . 1 1 53 53 ILE HA H 53 3.680 3.680 3.742 -0.062 19638
460 1 3 . 1 1 53 53 ILE H H 53 7.686 7.686 7.824 -0.138 19638
461 1 3 . 1 1 54 54 LYS HA H 54 3.929 3.929 4.072 -0.143 19638
462 1 3 . 1 1 54 54 LYS H H 54 9.101 9.101 8.321 0.780 19638
463 1 3 . 1 1 55 55 LYS HA H 55 4.036 4.036 4.382 -0.346 19638
464 1 3 . 1 1 55 55 LYS H H 55 7.355 7.355 7.792 -0.437 19638
465 1 3 . 1 1 56 56 ASN HA H 56 4.325 4.325 4.740 -0.415 19638
466 1 3 . 1 1 56 56 ASN H H 56 7.506 7.506 8.539 -1.033 19638
467 1 3 . 1 1 57 57 VAL HA H 57 4.191 4.191 4.152 0.039 19638
468 1 3 . 1 1 57 57 VAL H H 57 7.341 7.341 8.341 -1.000 19638
469 1 3 . 1 1 58 58 LEU HA H 58 3.798 3.798 4.189 -0.391 19638
470 1 3 . 1 1 58 58 LEU H H 58 8.220 8.220 8.211 0.009 19638
471 1 3 . 1 1 59 59 TRP HA H 59 5.115 5.115 4.606 0.509 19638
472 1 3 . 1 1 59 59 TRP H H 59 7.973 7.973 8.688 -0.715 19638
473 1 3 . 1 1 60 60 ASP HA H 60 4.737 4.737 4.890 -0.153 19638
474 1 3 . 1 1 60 60 ASP H H 60 10.093 10.093 8.316 1.777 19638
475 1 3 . 1 1 61 61 GLU HA H 61 3.338 3.338 4.098 -0.760 19638
476 1 3 . 1 1 61 61 GLU H H 61 10.090 10.090 8.784 1.306 19638
477 1 3 . 1 1 62 62 ASN HA H 62 4.456 4.456 4.597 -0.141 19638
478 1 3 . 1 1 62 62 ASN H H 62 8.211 8.211 8.401 -0.190 19638
479 1 3 . 1 1 63 63 ASN HA H 63 4.550 4.550 4.530 0.020 19638
480 1 3 . 1 1 63 63 ASN H H 63 9.331 9.331 9.254 0.077 19638
481 1 3 . 1 1 64 64 MET HA H 64 4.321 4.321 4.252 0.069 19638
482 1 3 . 1 1 64 64 MET H H 64 8.702 8.702 8.385 0.317 19638
483 1 3 . 1 1 65 65 SER HA H 65 3.445 3.445 4.260 -0.815 19638
484 1 3 . 1 1 65 65 SER H H 65 7.442 7.442 7.755 -0.313 19638
485 1 3 . 1 1 66 66 GLU HA H 66 3.857 3.857 4.219 -0.362 19638
486 1 3 . 1 1 66 66 GLU H H 66 7.574 7.574 7.768 -0.194 19638
487 1 3 . 1 1 67 67 HIS HA H 67 4.279 4.279 3.968 0.311 19638
488 1 3 . 1 1 67 67 HIS H H 67 8.297 8.297 8.108 0.189 19638
489 1 3 . 1 1 68 68 LEU HA H 68 3.356 3.356 3.952 -0.596 19638
490 1 3 . 1 1 68 68 LEU H H 68 8.060 8.060 7.930 0.130 19638
491 1 3 . 1 1 69 69 THR HA H 69 3.792 3.792 4.118 -0.326 19638
492 1 3 . 1 1 69 69 THR H H 69 7.327 7.327 7.759 -0.432 19638
493 1 3 . 1 1 70 70 ASN HA H 70 5.027 5.027 4.983 0.044 19638
494 1 3 . 1 1 70 70 ASN H H 70 6.715 6.715 7.615 -0.900 19638
495 1 3 . 1 1 71 71 PRO HA H 71 5.961 5.961 3.890 2.071 19638
496 1 3 . 1 1 72 72 ALA HA H 72 5.125 5.125 4.048 1.077 19638
497 1 3 . 1 1 72 72 ALA H H 72 9.052 9.052 8.555 0.497 19638
498 1 3 . 1 1 73 73 LYS HA H 73 4.569 4.569 4.054 0.515 19638
499 1 3 . 1 1 73 73 LYS H H 73 7.914 7.914 7.938 -0.024 19638
500 1 3 . 1 1 74 74 TYR HA H 74 5.027 5.027 4.248 0.779 19638
501 1 3 . 1 1 74 74 TYR H H 74 8.520 8.520 7.635 0.885 19638
502 1 3 . 1 1 75 75 ILE HA H 75 4.661 4.661 4.769 -0.108 19638
503 1 3 . 1 1 75 75 ILE H H 75 9.542 9.542 7.954 1.588 19638
504 1 3 . 1 1 76 76 PRO HA H 76 5.127 5.127 4.407 0.720 19638
505 1 3 . 1 1 77 77 GLY H H 77 9.573 9.573 8.565 1.008 19638
506 1 3 . 1 1 78 78 THR HA H 78 5.058 5.058 4.538 0.520 19638
507 1 3 . 1 1 78 78 THR H H 78 9.274 9.274 7.621 1.653 19638
508 1 3 . 1 1 79 79 LYS H H 79 8.060 8.060 8.811 -0.751 19638
509 1 3 . 1 1 80 80 MET H H 80 8.670 8.670 7.542 1.128 19638
510 1 3 . 1 1 81 81 ALA H H 81 8.060 8.060 8.651 -0.591 19638
511 1 3 . 1 1 82 82 PHE HA H 82 4.562 4.562 4.641 -0.079 19638
512 1 3 . 1 1 82 82 PHE H H 82 8.446 8.446 8.256 0.190 19638
513 1 3 . 1 1 83 83 GLY H H 83 7.142 7.142 7.743 -0.601 19638
514 1 3 . 1 1 84 84 GLY H H 84 8.211 8.211 8.091 0.120 19638
515 1 3 . 1 1 85 85 LEU HA H 85 4.255 4.255 4.547 -0.292 19638
516 1 3 . 1 1 85 85 LEU H H 85 8.160 8.160 7.923 0.237 19638
517 1 3 . 1 1 86 86 LYS HA H 86 3.955 3.955 4.305 -0.350 19638
518 1 3 . 1 1 86 86 LYS H H 86 8.440 8.440 8.670 -0.230 19638
519 1 3 . 1 1 87 87 LYS HA H 87 4.370 4.370 4.446 -0.076 19638
520 1 3 . 1 1 87 87 LYS H H 87 8.800 8.800 7.923 0.877 19638
521 1 3 . 1 1 88 88 GLU HA H 88 3.426 3.426 4.060 -0.634 19638
522 1 3 . 1 1 88 88 GLU H H 88 8.971 8.971 9.107 -0.136 19638
523 1 3 . 1 1 89 89 LYS HA H 89 3.817 3.817 4.014 -0.197 19638
524 1 3 . 1 1 89 89 LYS H H 89 8.679 8.679 8.275 0.404 19638
525 1 3 . 1 1 90 90 ASP HA H 90 4.041 4.041 4.453 -0.412 19638
526 1 3 . 1 1 90 90 ASP H H 90 6.295 6.295 8.458 -2.163 19638
527 1 3 . 1 1 91 91 ARG HA H 91 3.281 3.281 4.018 -0.737 19638
528 1 3 . 1 1 91 91 ARG H H 91 7.285 7.285 7.655 -0.370 19638
529 1 3 . 1 1 92 92 ASN HA H 92 3.805 3.805 4.583 -0.778 19638
530 1 3 . 1 1 92 92 ASN H H 92 8.541 8.541 8.086 0.455 19638
531 1 3 . 1 1 93 93 ASP HA H 93 3.993 3.993 4.416 -0.423 19638
532 1 3 . 1 1 93 93 ASP H H 93 8.518 8.518 7.708 0.810 19638
533 1 3 . 1 1 94 94 LEU HA H 94 3.778 3.778 4.204 -0.426 19638
534 1 3 . 1 1 94 94 LEU H H 94 8.167 8.167 7.794 0.373 19638
535 1 3 . 1 1 95 95 ILE HA H 95 2.969 2.969 3.824 -0.855 19638
536 1 3 . 1 1 95 95 ILE H H 95 8.718 8.718 7.682 1.036 19638
537 1 3 . 1 1 96 96 THR HA H 96 3.661 3.661 4.025 -0.364 19638
538 1 3 . 1 1 96 96 THR H H 96 7.955 7.955 8.154 -0.199 19638
539 1 3 . 1 1 97 97 TYR HA H 97 3.992 3.992 4.099 -0.107 19638
540 1 3 . 1 1 97 97 TYR H H 97 7.619 7.619 7.989 -0.370 19638
541 1 3 . 1 1 98 98 LEU HA H 98 3.231 3.231 3.711 -0.480 19638
542 1 3 . 1 1 98 98 LEU H H 98 8.933 8.933 7.713 1.220 19638
543 1 3 . 1 1 99 99 LYS HA H 99 3.492 3.492 2.908 0.584 19638
544 1 3 . 1 1 99 99 LYS H H 99 8.454 8.454 8.293 0.161 19638
545 1 3 . 1 1 100 100 LYS HA H 100 4.094 4.094 3.871 0.223 19638
546 1 3 . 1 1 100 100 LYS H H 100 6.501 6.501 7.693 -1.192 19638
547 1 3 . 1 1 101 101 ALA HA H 101 3.955 3.955 3.963 -0.008 19638
548 1 3 . 1 1 101 101 ALA H H 101 8.296 8.296 7.353 0.943 19638
549 1 3 . 1 1 102 102 THR H H 102 7.330 7.330 7.572 -0.242 19638
550 1 4 . 1 1 -3 -3 PHE HA H -3 4.259 4.259 4.629 -0.370 19638
551 1 4 . 1 1 -3 -3 PHE H H -3 8.608 8.608 8.554 0.054 19638
552 1 4 . 1 1 -2 -2 LYS HA H -2 3.793 3.793 4.369 -0.576 19638
553 1 4 . 1 1 -2 -2 LYS H H -2 6.577 6.577 7.905 -1.328 19638
554 1 4 . 1 1 2 2 SER H H 2 9.424 9.424 8.729 0.695 19638
555 1 4 . 1 1 3 3 ALA HA H 3 3.980 3.980 4.396 -0.416 19638
556 1 4 . 1 1 3 3 ALA H H 3 9.092 9.092 9.086 0.006 19638
557 1 4 . 1 1 4 4 LYS HA H 4 4.273 4.273 3.969 0.304 19638
558 1 4 . 1 1 4 4 LYS H H 4 8.086 8.086 7.851 0.235 19638
559 1 4 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.123 -0.073 19638
560 1 4 . 1 1 5 5 LYS H H 5 7.755 7.755 7.616 0.139 19638
561 1 4 . 1 1 6 6 GLY H H 6 8.694 8.694 7.770 0.924 19638
562 1 4 . 1 1 7 7 ALA HA H 7 2.346 2.346 2.923 -0.577 19638
563 1 4 . 1 1 7 7 ALA H H 7 7.999 7.999 8.530 -0.531 19638
564 1 4 . 1 1 8 8 THR HA H 8 3.898 3.898 4.011 -0.113 19638
565 1 4 . 1 1 8 8 THR H H 8 7.203 7.203 7.535 -0.332 19638
566 1 4 . 1 1 9 9 LEU HA H 9 3.844 3.844 4.158 -0.314 19638
567 1 4 . 1 1 9 9 LEU H H 9 7.846 7.846 7.684 0.162 19638
568 1 4 . 1 1 10 10 PHE HA H 10 3.503 3.503 4.074 -0.571 19638
569 1 4 . 1 1 10 10 PHE H H 10 8.651 8.651 8.581 0.070 19638
570 1 4 . 1 1 11 11 LYS HA H 11 4.223 4.223 3.980 0.243 19638
571 1 4 . 1 1 11 11 LYS H H 11 8.365 8.365 7.895 0.470 19638
572 1 4 . 1 1 12 12 THR HA H 12 4.361 4.361 4.178 0.183 19638
573 1 4 . 1 1 12 12 THR H H 12 7.959 7.959 8.375 -0.416 19638
574 1 4 . 1 1 13 13 ARG HA H 13 4.586 4.586 4.614 -0.028 19638
575 1 4 . 1 1 13 13 ARG H H 13 8.338 8.338 7.808 0.530 19638
576 1 4 . 1 1 14 14 CYS HA H 14 0.914 0.914 4.349 -3.435 19638
577 1 4 . 1 1 14 14 CYS H H 14 8.047 8.047 8.176 -0.129 19638
578 1 4 . 1 1 15 15 LEU HA H 15 6.118 6.118 4.356 1.762 19638
579 1 4 . 1 1 15 15 LEU H H 15 8.070 8.070 7.809 0.261 19638
580 1 4 . 1 1 16 16 GLN HA H 16 4.658 4.658 3.995 0.663 19638
581 1 4 . 1 1 16 16 GLN H H 16 10.022 10.022 8.420 1.602 19638
582 1 4 . 1 1 17 17 CYS HA H 17 6.188 6.188 4.489 1.699 19638
583 1 4 . 1 1 17 17 CYS H H 17 9.730 9.730 7.419 2.311 19638
584 1 4 . 1 1 18 18 HIS HA H 18 8.844 8.844 4.896 3.948 19638
585 1 4 . 1 1 18 18 HIS H H 18 11.098 11.098 8.696 2.402 19638
586 1 4 . 1 1 19 19 THR HA H 19 6.298 6.298 4.294 2.004 19638
587 1 4 . 1 1 19 19 THR H H 19 10.180 10.180 8.851 1.329 19638
588 1 4 . 1 1 20 20 VAL HA H 20 5.004 5.004 4.019 0.985 19638
589 1 4 . 1 1 20 20 VAL H H 20 8.927 8.927 8.145 0.782 19638
590 1 4 . 1 1 21 21 GLU HA H 21 4.619 4.619 4.450 0.169 19638
591 1 4 . 1 1 21 21 GLU H H 21 9.460 9.460 7.324 2.136 19638
592 1 4 . 1 1 22 22 LYS HA H 22 3.626 3.626 3.949 -0.323 19638
593 1 4 . 1 1 22 22 LYS H H 22 9.064 9.064 8.445 0.619 19638
594 1 4 . 1 1 23 23 GLY H H 23 9.543 9.543 8.039 1.504 19638
595 1 4 . 1 1 24 24 GLY H H 24 8.296 8.296 7.907 0.389 19638
596 1 4 . 1 1 25 25 PRO HA H 25 4.497 4.497 4.384 0.113 19638
597 1 4 . 1 1 26 26 HIS HA H 26 5.275 5.275 4.742 0.533 19638
598 1 4 . 1 1 26 26 HIS H H 26 8.931 8.931 8.386 0.545 19638
599 1 4 . 1 1 27 27 LYS HA H 27 4.670 4.670 4.457 0.213 19638
600 1 4 . 1 1 27 27 LYS H H 27 8.362 8.362 8.032 0.330 19638
601 1 4 . 1 1 28 28 VAL HA H 28 3.136 3.136 3.767 -0.631 19638
602 1 4 . 1 1 28 28 VAL H H 28 7.720 7.720 8.075 -0.354 19638
603 1 4 . 1 1 29 29 GLY H H 29 7.705 7.705 7.273 0.432 19638
604 1 4 . 1 1 30 30 PRO HA H 30 4.118 4.118 4.405 -0.287 19638
605 1 4 . 1 1 31 31 ASN HA H 31 5.917 5.917 4.747 1.170 19638
606 1 4 . 1 1 31 31 ASN H H 31 11.993 11.993 8.315 3.678 19638
607 1 4 . 1 1 32 32 LEU HA H 32 4.460 4.460 4.511 -0.051 19638
608 1 4 . 1 1 32 32 LEU H H 32 9.445 9.445 8.228 1.217 19638
609 1 4 . 1 1 33 33 HIS HA H 33 4.106 4.106 4.649 -0.543 19638
610 1 4 . 1 1 33 33 HIS H H 33 8.051 8.051 8.717 -0.666 19638
611 1 4 . 1 1 34 34 GLY H H 34 9.066 9.066 8.569 0.497 19638
612 1 4 . 1 1 35 35 ILE HA H 35 3.561 3.561 3.776 -0.215 19638
613 1 4 . 1 1 35 35 ILE H H 35 7.068 7.068 8.022 -0.954 19638
614 1 4 . 1 1 36 36 PHE HA H 36 3.912 3.912 4.365 -0.453 19638
615 1 4 . 1 1 36 36 PHE H H 36 7.901 7.901 7.705 0.196 19638
616 1 4 . 1 1 37 37 GLY H H 37 8.766 8.766 9.183 -0.417 19638
617 1 4 . 1 1 38 38 ARG HA H 38 4.615 4.615 4.694 -0.079 19638
618 1 4 . 1 1 38 38 ARG H H 38 7.962 7.962 7.553 0.409 19638
619 1 4 . 1 1 39 39 HIS HA H 39 5.062 5.062 4.970 0.092 19638
620 1 4 . 1 1 39 39 HIS H H 39 8.064 8.064 8.730 -0.666 19638
621 1 4 . 1 1 40 40 SER HA H 40 4.601 4.601 4.215 0.386 19638
622 1 4 . 1 1 40 40 SER H H 40 8.588 8.588 8.401 0.187 19638
623 1 4 . 1 1 41 41 GLY H H 41 8.930 8.930 8.117 0.813 19638
624 1 4 . 1 1 42 42 GLN H H 42 7.865 7.865 7.659 0.206 19638
625 1 4 . 1 1 43 43 ALA HA H 43 4.336 4.336 4.217 0.119 19638
626 1 4 . 1 1 43 43 ALA H H 43 8.062 8.062 8.535 -0.473 19638
627 1 4 . 1 1 44 44 GLU HA H 44 4.175 4.175 4.085 0.090 19638
628 1 4 . 1 1 44 44 GLU H H 44 8.924 8.924 9.044 -0.120 19638
629 1 4 . 1 1 46 46 TYR HA H 46 3.845 3.845 4.346 -0.501 19638
630 1 4 . 1 1 46 46 TYR H H 46 7.033 7.033 7.363 -0.330 19638
631 1 4 . 1 1 47 47 SER HA H 47 4.283 4.283 4.181 0.102 19638
632 1 4 . 1 1 48 48 TYR HA H 48 4.242 4.242 4.776 -0.534 19638
633 1 4 . 1 1 48 48 TYR H H 48 7.905 7.905 8.313 -0.408 19638
634 1 4 . 1 1 49 49 THR HA H 49 4.124 4.124 4.423 -0.298 19638
635 1 4 . 1 1 49 49 THR H H 49 9.712 9.712 8.474 1.238 19638
636 1 4 . 1 1 50 50 ASP HA H 50 4.261 4.261 4.293 -0.032 19638
637 1 4 . 1 1 50 50 ASP H H 50 8.682 8.682 9.025 -0.343 19638
638 1 4 . 1 1 51 51 ALA HA H 51 4.182 4.182 3.938 0.244 19638
639 1 4 . 1 1 51 51 ALA H H 51 7.802 7.802 8.287 -0.485 19638
640 1 4 . 1 1 52 52 ASN HA H 52 4.687 4.687 4.576 0.111 19638
641 1 4 . 1 1 52 52 ASN H H 52 8.422 8.422 7.863 0.559 19638
642 1 4 . 1 1 53 53 ILE HA H 53 3.680 3.680 3.660 0.020 19638
643 1 4 . 1 1 53 53 ILE H H 53 7.686 7.686 7.898 -0.212 19638
644 1 4 . 1 1 54 54 LYS HA H 54 3.929 3.929 4.072 -0.143 19638
645 1 4 . 1 1 54 54 LYS H H 54 9.101 9.101 8.209 0.892 19638
646 1 4 . 1 1 55 55 LYS HA H 55 4.036 4.036 4.355 -0.319 19638
647 1 4 . 1 1 55 55 LYS H H 55 7.355 7.355 7.769 -0.414 19638
648 1 4 . 1 1 56 56 ASN HA H 56 4.325 4.325 4.705 -0.380 19638
649 1 4 . 1 1 56 56 ASN H H 56 7.506 7.506 8.520 -1.014 19638
650 1 4 . 1 1 57 57 VAL HA H 57 4.191 4.191 4.204 -0.013 19638
651 1 4 . 1 1 57 57 VAL H H 57 7.341 7.341 8.363 -1.022 19638
652 1 4 . 1 1 58 58 LEU HA H 58 3.798 3.798 4.211 -0.413 19638
653 1 4 . 1 1 58 58 LEU H H 58 8.220 8.220 8.193 0.027 19638
654 1 4 . 1 1 59 59 TRP HA H 59 5.115 5.115 4.624 0.491 19638
655 1 4 . 1 1 59 59 TRP H H 59 7.973 7.973 8.684 -0.711 19638
656 1 4 . 1 1 60 60 ASP HA H 60 4.737 4.737 4.921 -0.184 19638
657 1 4 . 1 1 60 60 ASP H H 60 10.093 10.093 8.294 1.799 19638
658 1 4 . 1 1 61 61 GLU HA H 61 3.338 3.338 4.177 -0.839 19638
659 1 4 . 1 1 61 61 GLU H H 61 10.090 10.090 8.807 1.283 19638
660 1 4 . 1 1 62 62 ASN HA H 62 4.456 4.456 4.577 -0.121 19638
661 1 4 . 1 1 62 62 ASN H H 62 8.211 8.211 8.492 -0.281 19638
662 1 4 . 1 1 63 63 ASN HA H 63 4.550 4.550 4.434 0.116 19638
663 1 4 . 1 1 63 63 ASN H H 63 9.331 9.331 8.379 0.952 19638
664 1 4 . 1 1 64 64 MET HA H 64 4.321 4.321 4.315 0.006 19638
665 1 4 . 1 1 64 64 MET H H 64 8.702 8.702 8.955 -0.253 19638
666 1 4 . 1 1 65 65 SER HA H 65 3.445 3.445 4.230 -0.785 19638
667 1 4 . 1 1 65 65 SER H H 65 7.442 7.442 7.878 -0.436 19638
668 1 4 . 1 1 66 66 GLU HA H 66 3.857 3.857 4.026 -0.169 19638
669 1 4 . 1 1 66 66 GLU H H 66 7.574 7.574 7.537 0.037 19638
670 1 4 . 1 1 67 67 HIS HA H 67 4.279 4.279 3.589 0.690 19638
671 1 4 . 1 1 67 67 HIS H H 67 8.297 8.297 7.684 0.613 19638
672 1 4 . 1 1 68 68 LEU HA H 68 3.356 3.356 4.014 -0.658 19638
673 1 4 . 1 1 68 68 LEU H H 68 8.060 8.060 7.688 0.372 19638
674 1 4 . 1 1 69 69 THR HA H 69 3.792 3.792 4.088 -0.296 19638
675 1 4 . 1 1 69 69 THR H H 69 7.327 7.327 7.927 -0.600 19638
676 1 4 . 1 1 70 70 ASN HA H 70 5.027 5.027 5.203 -0.176 19638
677 1 4 . 1 1 70 70 ASN H H 70 6.715 6.715 7.699 -0.984 19638
678 1 4 . 1 1 71 71 PRO HA H 71 5.961 5.961 4.255 1.706 19638
679 1 4 . 1 1 72 72 ALA HA H 72 5.125 5.125 4.154 0.971 19638
680 1 4 . 1 1 72 72 ALA H H 72 9.052 9.052 8.204 0.848 19638
681 1 4 . 1 1 73 73 LYS HA H 73 4.569 4.569 4.067 0.502 19638
682 1 4 . 1 1 73 73 LYS H H 73 7.914 7.914 7.968 -0.054 19638
683 1 4 . 1 1 74 74 TYR HA H 74 5.027 5.027 4.248 0.779 19638
684 1 4 . 1 1 74 74 TYR H H 74 8.520 8.520 7.690 0.830 19638
685 1 4 . 1 1 75 75 ILE HA H 75 4.661 4.661 4.486 0.175 19638
686 1 4 . 1 1 75 75 ILE H H 75 9.542 9.542 7.628 1.914 19638
687 1 4 . 1 1 76 76 PRO HA H 76 5.127 5.127 4.779 0.348 19638
688 1 4 . 1 1 77 77 GLY H H 77 9.573 9.573 8.636 0.937 19638
689 1 4 . 1 1 78 78 THR HA H 78 5.058 5.058 4.687 0.371 19638
690 1 4 . 1 1 78 78 THR H H 78 9.274 9.274 7.896 1.378 19638
691 1 4 . 1 1 79 79 LYS H H 79 8.060 8.060 8.486 -0.426 19638
692 1 4 . 1 1 80 80 MET H H 80 8.670 8.670 7.915 0.755 19638
693 1 4 . 1 1 81 81 ALA H H 81 8.060 8.060 8.571 -0.511 19638
694 1 4 . 1 1 82 82 PHE HA H 82 4.562 4.562 4.654 -0.092 19638
695 1 4 . 1 1 82 82 PHE H H 82 8.446 8.446 7.816 0.630 19638
696 1 4 . 1 1 83 83 GLY H H 83 7.142 7.142 7.962 -0.820 19638
697 1 4 . 1 1 84 84 GLY H H 84 8.211 8.211 8.060 0.151 19638
698 1 4 . 1 1 85 85 LEU HA H 85 4.255 4.255 4.496 -0.241 19638
699 1 4 . 1 1 85 85 LEU H H 85 8.160 8.160 7.940 0.220 19638
700 1 4 . 1 1 86 86 LYS HA H 86 3.955 3.955 4.043 -0.088 19638
701 1 4 . 1 1 86 86 LYS H H 86 8.440 8.440 8.631 -0.191 19638
702 1 4 . 1 1 87 87 LYS HA H 87 4.370 4.370 4.400 -0.030 19638
703 1 4 . 1 1 87 87 LYS H H 87 8.800 8.800 7.961 0.839 19638
704 1 4 . 1 1 88 88 GLU HA H 88 3.426 3.426 4.029 -0.603 19638
705 1 4 . 1 1 88 88 GLU H H 88 8.971 8.971 9.059 -0.088 19638
706 1 4 . 1 1 89 89 LYS HA H 89 3.817 3.817 4.010 -0.193 19638
707 1 4 . 1 1 89 89 LYS H H 89 8.679 8.679 8.307 0.372 19638
708 1 4 . 1 1 90 90 ASP HA H 90 4.041 4.041 4.456 -0.415 19638
709 1 4 . 1 1 90 90 ASP H H 90 6.295 6.295 8.403 -2.108 19638
710 1 4 . 1 1 91 91 ARG HA H 91 3.281 3.281 3.999 -0.718 19638
711 1 4 . 1 1 91 91 ARG H H 91 7.285 7.285 7.560 -0.275 19638
712 1 4 . 1 1 92 92 ASN HA H 92 3.805 3.805 4.386 -0.581 19638
713 1 4 . 1 1 92 92 ASN H H 92 8.541 8.541 8.395 0.146 19638
714 1 4 . 1 1 93 93 ASP HA H 93 3.993 3.993 4.493 -0.500 19638
715 1 4 . 1 1 93 93 ASP H H 93 8.518 8.518 7.587 0.931 19638
716 1 4 . 1 1 94 94 LEU HA H 94 3.778 3.778 4.149 -0.371 19638
717 1 4 . 1 1 94 94 LEU H H 94 8.167 8.167 7.645 0.522 19638
718 1 4 . 1 1 95 95 ILE HA H 95 2.969 2.969 3.793 -0.824 19638
719 1 4 . 1 1 95 95 ILE H H 95 8.718 8.718 7.685 1.033 19638
720 1 4 . 1 1 96 96 THR HA H 96 3.661 3.661 3.843 -0.182 19638
721 1 4 . 1 1 96 96 THR H H 96 7.955 7.955 8.073 -0.118 19638
722 1 4 . 1 1 97 97 TYR HA H 97 3.992 3.992 4.260 -0.268 19638
723 1 4 . 1 1 97 97 TYR H H 97 7.619 7.619 8.092 -0.473 19638
724 1 4 . 1 1 98 98 LEU HA H 98 3.231 3.231 3.864 -0.633 19638
725 1 4 . 1 1 98 98 LEU H H 98 8.933 8.933 7.656 1.277 19638
726 1 4 . 1 1 99 99 LYS HA H 99 3.492 3.492 3.193 0.299 19638
727 1 4 . 1 1 99 99 LYS H H 99 8.454 8.454 8.367 0.087 19638
728 1 4 . 1 1 100 100 LYS HA H 100 4.094 4.094 3.947 0.147 19638
729 1 4 . 1 1 100 100 LYS H H 100 6.501 6.501 7.810 -1.309 19638
730 1 4 . 1 1 101 101 ALA HA H 101 3.955 3.955 4.302 -0.347 19638
731 1 4 . 1 1 101 101 ALA H H 101 8.296 8.296 7.291 1.005 19638
732 1 4 . 1 1 102 102 THR H H 102 7.330 7.330 8.240 -0.910 19638
733 1 5 . 1 1 -3 -3 PHE HA H -3 4.259 4.259 4.633 -0.374 19638
734 1 5 . 1 1 -3 -3 PHE H H -3 8.608 8.608 7.918 0.690 19638
735 1 5 . 1 1 -2 -2 LYS HA H -2 3.793 3.793 4.437 -0.644 19638
736 1 5 . 1 1 -2 -2 LYS H H -2 6.577 6.577 7.765 -1.188 19638
737 1 5 . 1 1 2 2 SER H H 2 9.424 9.424 8.903 0.521 19638
738 1 5 . 1 1 3 3 ALA HA H 3 3.980 3.980 4.379 -0.399 19638
739 1 5 . 1 1 3 3 ALA H H 3 9.092 9.092 7.310 1.782 19638
740 1 5 . 1 1 4 4 LYS HA H 4 4.273 4.273 4.267 0.006 19638
741 1 5 . 1 1 4 4 LYS H H 4 8.086 8.086 8.576 -0.490 19638
742 1 5 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.006 0.044 19638
743 1 5 . 1 1 5 5 LYS H H 5 7.755 7.755 8.165 -0.410 19638
744 1 5 . 1 1 6 6 GLY H H 6 8.694 8.694 8.088 0.606 19638
745 1 5 . 1 1 7 7 ALA HA H 7 2.346 2.346 3.220 -0.874 19638
746 1 5 . 1 1 7 7 ALA H H 7 7.999 7.999 7.752 0.247 19638
747 1 5 . 1 1 8 8 THR HA H 8 3.898 3.898 3.962 -0.064 19638
748 1 5 . 1 1 8 8 THR H H 8 7.203 7.203 7.424 -0.221 19638
749 1 5 . 1 1 9 9 LEU HA H 9 3.844 3.844 4.065 -0.221 19638
750 1 5 . 1 1 9 9 LEU H H 9 7.846 7.846 7.427 0.419 19638
751 1 5 . 1 1 10 10 PHE HA H 10 3.503 3.503 3.988 -0.485 19638
752 1 5 . 1 1 10 10 PHE H H 10 8.651 8.651 8.117 0.534 19638
753 1 5 . 1 1 11 11 LYS HA H 11 4.223 4.223 3.923 0.300 19638
754 1 5 . 1 1 11 11 LYS H H 11 8.365 8.365 8.278 0.087 19638
755 1 5 . 1 1 12 12 THR HA H 12 4.361 4.361 4.089 0.272 19638
756 1 5 . 1 1 12 12 THR H H 12 7.959 7.959 8.181 -0.222 19638
757 1 5 . 1 1 13 13 ARG HA H 13 4.586 4.586 4.330 0.256 19638
758 1 5 . 1 1 13 13 ARG H H 13 8.338 8.338 7.832 0.506 19638
759 1 5 . 1 1 14 14 CYS HA H 14 0.914 0.914 4.188 -3.274 19638
760 1 5 . 1 1 14 14 CYS H H 14 8.047 8.047 8.208 -0.161 19638
761 1 5 . 1 1 15 15 LEU HA H 15 6.118 6.118 4.247 1.871 19638
762 1 5 . 1 1 15 15 LEU H H 15 8.070 8.070 7.695 0.375 19638
763 1 5 . 1 1 16 16 GLN HA H 16 4.658 4.658 3.938 0.720 19638
764 1 5 . 1 1 16 16 GLN H H 16 10.022 10.022 8.288 1.734 19638
765 1 5 . 1 1 17 17 CYS HA H 17 6.188 6.188 4.412 1.776 19638
766 1 5 . 1 1 17 17 CYS H H 17 9.730 9.730 7.344 2.386 19638
767 1 5 . 1 1 18 18 HIS HA H 18 8.844 8.844 4.857 3.987 19638
768 1 5 . 1 1 18 18 HIS H H 18 11.098 11.098 8.667 2.431 19638
769 1 5 . 1 1 19 19 THR HA H 19 6.298 6.298 4.341 1.957 19638
770 1 5 . 1 1 19 19 THR H H 19 10.180 10.180 8.710 1.470 19638
771 1 5 . 1 1 20 20 VAL HA H 20 5.004 5.004 3.820 1.184 19638
772 1 5 . 1 1 20 20 VAL H H 20 8.927 8.927 7.862 1.065 19638
773 1 5 . 1 1 21 21 GLU HA H 21 4.619 4.619 4.500 0.119 19638
774 1 5 . 1 1 21 21 GLU H H 21 9.460 9.460 7.721 1.739 19638
775 1 5 . 1 1 22 22 LYS HA H 22 3.626 3.626 3.603 0.023 19638
776 1 5 . 1 1 22 22 LYS H H 22 9.064 9.064 8.664 0.400 19638
777 1 5 . 1 1 23 23 GLY H H 23 9.543 9.543 7.955 1.588 19638
778 1 5 . 1 1 24 24 GLY H H 24 8.296 8.296 7.424 0.872 19638
779 1 5 . 1 1 25 25 PRO HA H 25 4.497 4.497 4.182 0.315 19638
780 1 5 . 1 1 26 26 HIS HA H 26 5.275 5.275 4.269 1.006 19638
781 1 5 . 1 1 26 26 HIS H H 26 8.931 8.931 8.151 0.780 19638
782 1 5 . 1 1 27 27 LYS HA H 27 4.670 4.670 4.057 0.613 19638
783 1 5 . 1 1 27 27 LYS H H 27 8.362 8.362 8.363 -0.001 19638
784 1 5 . 1 1 28 28 VAL HA H 28 3.136 3.136 4.211 -1.075 19638
785 1 5 . 1 1 28 28 VAL H H 28 7.720 7.720 7.474 0.246 19638
786 1 5 . 1 1 29 29 GLY H H 29 7.705 7.705 7.666 0.039 19638
787 1 5 . 1 1 30 30 PRO HA H 30 4.118 4.118 3.929 0.189 19638
788 1 5 . 1 1 31 31 ASN HA H 31 5.917 5.917 4.370 1.547 19638
789 1 5 . 1 1 31 31 ASN H H 31 11.993 11.993 7.971 4.022 19638
790 1 5 . 1 1 32 32 LEU HA H 32 4.460 4.460 4.504 -0.044 19638
791 1 5 . 1 1 32 32 LEU H H 32 9.445 9.445 8.482 0.963 19638
792 1 5 . 1 1 33 33 HIS HA H 33 4.106 4.106 4.714 -0.608 19638
793 1 5 . 1 1 33 33 HIS H H 33 8.051 8.051 8.623 -0.572 19638
794 1 5 . 1 1 34 34 GLY H H 34 9.066 9.066 8.558 0.508 19638
795 1 5 . 1 1 35 35 ILE HA H 35 3.561 3.561 3.884 -0.323 19638
796 1 5 . 1 1 35 35 ILE H H 35 7.068 7.068 8.095 -1.027 19638
797 1 5 . 1 1 36 36 PHE HA H 36 3.912 3.912 4.348 -0.436 19638
798 1 5 . 1 1 36 36 PHE H H 36 7.901 7.901 7.762 0.139 19638
799 1 5 . 1 1 37 37 GLY H H 37 8.766 8.766 9.226 -0.460 19638
800 1 5 . 1 1 38 38 ARG HA H 38 4.615 4.615 4.531 0.084 19638
801 1 5 . 1 1 38 38 ARG H H 38 7.962 7.962 7.584 0.378 19638
802 1 5 . 1 1 39 39 HIS HA H 39 5.062 5.062 5.024 0.038 19638
803 1 5 . 1 1 39 39 HIS H H 39 8.064 8.064 8.740 -0.676 19638
804 1 5 . 1 1 40 40 SER HA H 40 4.601 4.601 4.430 0.171 19638
805 1 5 . 1 1 40 40 SER H H 40 8.588 8.588 8.358 0.230 19638
806 1 5 . 1 1 41 41 GLY H H 41 8.930 8.930 8.470 0.460 19638
807 1 5 . 1 1 42 42 GLN H H 42 7.865 7.865 8.151 -0.286 19638
808 1 5 . 1 1 43 43 ALA HA H 43 4.336 4.336 4.391 -0.055 19638
809 1 5 . 1 1 43 43 ALA H H 43 8.062 8.062 7.649 0.413 19638
810 1 5 . 1 1 44 44 GLU HA H 44 4.175 4.175 4.536 -0.361 19638
811 1 5 . 1 1 44 44 GLU H H 44 8.924 8.924 8.483 0.441 19638
812 1 5 . 1 1 46 46 TYR HA H 46 3.845 3.845 4.543 -0.698 19638
813 1 5 . 1 1 46 46 TYR H H 46 7.033 7.033 7.642 -0.609 19638
814 1 5 . 1 1 47 47 SER HA H 47 4.283 4.283 4.318 -0.035 19638
815 1 5 . 1 1 48 48 TYR HA H 48 4.242 4.242 4.709 -0.467 19638
816 1 5 . 1 1 48 48 TYR H H 48 7.905 7.905 8.430 -0.525 19638
817 1 5 . 1 1 49 49 THR HA H 49 4.124 4.124 4.386 -0.262 19638
818 1 5 . 1 1 49 49 THR H H 49 9.712 9.712 8.570 1.142 19638
819 1 5 . 1 1 50 50 ASP HA H 50 4.261 4.261 4.292 -0.031 19638
820 1 5 . 1 1 50 50 ASP H H 50 8.682 8.682 8.981 -0.299 19638
821 1 5 . 1 1 51 51 ALA HA H 51 4.182 4.182 3.858 0.324 19638
822 1 5 . 1 1 51 51 ALA H H 51 7.802 7.802 8.518 -0.716 19638
823 1 5 . 1 1 52 52 ASN HA H 52 4.687 4.687 4.592 0.095 19638
824 1 5 . 1 1 52 52 ASN H H 52 8.422 8.422 8.350 0.072 19638
825 1 5 . 1 1 53 53 ILE HA H 53 3.680 3.680 3.666 0.014 19638
826 1 5 . 1 1 53 53 ILE H H 53 7.686 7.686 7.691 -0.005 19638
827 1 5 . 1 1 54 54 LYS HA H 54 3.929 3.929 4.063 -0.134 19638
828 1 5 . 1 1 54 54 LYS H H 54 9.101 9.101 8.263 0.838 19638
829 1 5 . 1 1 55 55 LYS HA H 55 4.036 4.036 4.375 -0.339 19638
830 1 5 . 1 1 55 55 LYS H H 55 7.355 7.355 7.697 -0.342 19638
831 1 5 . 1 1 56 56 ASN HA H 56 4.325 4.325 4.685 -0.360 19638
832 1 5 . 1 1 56 56 ASN H H 56 7.506 7.506 8.489 -0.983 19638
833 1 5 . 1 1 57 57 VAL HA H 57 4.191 4.191 4.230 -0.039 19638
834 1 5 . 1 1 57 57 VAL H H 57 7.341 7.341 8.346 -1.005 19638
835 1 5 . 1 1 58 58 LEU HA H 58 3.798 3.798 4.172 -0.374 19638
836 1 5 . 1 1 58 58 LEU H H 58 8.220 8.220 8.228 -0.008 19638
837 1 5 . 1 1 59 59 TRP HA H 59 5.115 5.115 4.577 0.538 19638
838 1 5 . 1 1 59 59 TRP H H 59 7.973 7.973 9.060 -1.087 19638
839 1 5 . 1 1 60 60 ASP HA H 60 4.737 4.737 4.892 -0.155 19638
840 1 5 . 1 1 60 60 ASP H H 60 10.093 10.093 8.288 1.805 19638
841 1 5 . 1 1 61 61 GLU HA H 61 3.338 3.338 4.151 -0.813 19638
842 1 5 . 1 1 61 61 GLU H H 61 10.090 10.090 8.753 1.337 19638
843 1 5 . 1 1 62 62 ASN HA H 62 4.456 4.456 4.602 -0.146 19638
844 1 5 . 1 1 62 62 ASN H H 62 8.211 8.211 8.553 -0.342 19638
845 1 5 . 1 1 63 63 ASN HA H 63 4.550 4.550 4.451 0.099 19638
846 1 5 . 1 1 63 63 ASN H H 63 9.331 9.331 8.362 0.969 19638
847 1 5 . 1 1 64 64 MET HA H 64 4.321 4.321 4.329 -0.008 19638
848 1 5 . 1 1 64 64 MET H H 64 8.702 8.702 8.249 0.453 19638
849 1 5 . 1 1 65 65 SER HA H 65 3.445 3.445 4.185 -0.740 19638
850 1 5 . 1 1 65 65 SER H H 65 7.442 7.442 7.824 -0.382 19638
851 1 5 . 1 1 66 66 GLU HA H 66 3.857 3.857 4.046 -0.189 19638
852 1 5 . 1 1 66 66 GLU H H 66 7.574 7.574 7.562 0.012 19638
853 1 5 . 1 1 67 67 HIS HA H 67 4.279 4.279 3.759 0.520 19638
854 1 5 . 1 1 67 67 HIS H H 67 8.297 8.297 7.709 0.588 19638
855 1 5 . 1 1 68 68 LEU HA H 68 3.356 3.356 3.931 -0.575 19638
856 1 5 . 1 1 68 68 LEU H H 68 8.060 8.060 7.756 0.304 19638
857 1 5 . 1 1 69 69 THR HA H 69 3.792 3.792 3.999 -0.207 19638
858 1 5 . 1 1 69 69 THR H H 69 7.327 7.327 7.528 -0.201 19638
859 1 5 . 1 1 70 70 ASN HA H 70 5.027 5.027 5.046 -0.019 19638
860 1 5 . 1 1 70 70 ASN H H 70 6.715 6.715 7.599 -0.884 19638
861 1 5 . 1 1 71 71 PRO HA H 71 5.961 5.961 4.253 1.708 19638
862 1 5 . 1 1 72 72 ALA HA H 72 5.125 5.125 3.982 1.143 19638
863 1 5 . 1 1 72 72 ALA H H 72 9.052 9.052 8.126 0.926 19638
864 1 5 . 1 1 73 73 LYS HA H 73 4.569 4.569 4.039 0.530 19638
865 1 5 . 1 1 73 73 LYS H H 73 7.914 7.914 7.978 -0.064 19638
866 1 5 . 1 1 74 74 TYR HA H 74 5.027 5.027 4.347 0.680 19638
867 1 5 . 1 1 74 74 TYR H H 74 8.520 8.520 7.568 0.952 19638
868 1 5 . 1 1 75 75 ILE HA H 75 4.661 4.661 3.784 0.877 19638
869 1 5 . 1 1 75 75 ILE H H 75 9.542 9.542 8.310 1.232 19638
870 1 5 . 1 1 76 76 PRO HA H 76 5.127 5.127 4.709 0.418 19638
871 1 5 . 1 1 77 77 GLY H H 77 9.573 9.573 8.651 0.922 19638
872 1 5 . 1 1 78 78 THR HA H 78 5.058 5.058 4.648 0.410 19638
873 1 5 . 1 1 78 78 THR H H 78 9.274 9.274 7.803 1.471 19638
874 1 5 . 1 1 79 79 LYS H H 79 8.060 8.060 8.853 -0.793 19638
875 1 5 . 1 1 80 80 MET H H 80 8.670 8.670 7.556 1.114 19638
876 1 5 . 1 1 81 81 ALA H H 81 8.060 8.060 8.447 -0.387 19638
877 1 5 . 1 1 82 82 PHE HA H 82 4.562 4.562 4.516 0.046 19638
878 1 5 . 1 1 82 82 PHE H H 82 8.446 8.446 8.145 0.301 19638
879 1 5 . 1 1 83 83 GLY H H 83 7.142 7.142 8.101 -0.959 19638
880 1 5 . 1 1 84 84 GLY H H 84 8.211 8.211 7.485 0.726 19638
881 1 5 . 1 1 85 85 LEU HA H 85 4.255 4.255 4.368 -0.113 19638
882 1 5 . 1 1 85 85 LEU H H 85 8.160 8.160 7.403 0.757 19638
883 1 5 . 1 1 86 86 LYS HA H 86 3.955 3.955 4.252 -0.297 19638
884 1 5 . 1 1 86 86 LYS H H 86 8.440 8.440 8.503 -0.063 19638
885 1 5 . 1 1 87 87 LYS HA H 87 4.370 4.370 4.407 -0.037 19638
886 1 5 . 1 1 87 87 LYS H H 87 8.800 8.800 7.869 0.931 19638
887 1 5 . 1 1 88 88 GLU HA H 88 3.426 3.426 4.023 -0.597 19638
888 1 5 . 1 1 88 88 GLU H H 88 8.971 8.971 8.899 0.072 19638
889 1 5 . 1 1 89 89 LYS HA H 89 3.817 3.817 4.120 -0.303 19638
890 1 5 . 1 1 89 89 LYS H H 89 8.679 8.679 8.367 0.312 19638
891 1 5 . 1 1 90 90 ASP HA H 90 4.041 4.041 4.423 -0.382 19638
892 1 5 . 1 1 90 90 ASP H H 90 6.295 6.295 8.444 -2.149 19638
893 1 5 . 1 1 91 91 ARG HA H 91 3.281 3.281 4.001 -0.720 19638
894 1 5 . 1 1 91 91 ARG H H 91 7.285 7.285 7.674 -0.389 19638
895 1 5 . 1 1 92 92 ASN HA H 92 3.805 3.805 4.313 -0.508 19638
896 1 5 . 1 1 92 92 ASN H H 92 8.541 8.541 8.493 0.048 19638
897 1 5 . 1 1 93 93 ASP HA H 93 3.993 3.993 4.433 -0.440 19638
898 1 5 . 1 1 93 93 ASP H H 93 8.518 8.518 7.677 0.841 19638
899 1 5 . 1 1 94 94 LEU HA H 94 3.778 3.778 4.172 -0.394 19638
900 1 5 . 1 1 94 94 LEU H H 94 8.167 8.167 7.475 0.692 19638
901 1 5 . 1 1 95 95 ILE HA H 95 2.969 2.969 3.880 -0.911 19638
902 1 5 . 1 1 95 95 ILE H H 95 8.718 8.718 7.751 0.967 19638
903 1 5 . 1 1 96 96 THR HA H 96 3.661 3.661 4.013 -0.352 19638
904 1 5 . 1 1 96 96 THR H H 96 7.955 7.955 7.976 -0.021 19638
905 1 5 . 1 1 97 97 TYR HA H 97 3.992 3.992 4.087 -0.095 19638
906 1 5 . 1 1 97 97 TYR H H 97 7.619 7.619 8.459 -0.840 19638
907 1 5 . 1 1 98 98 LEU HA H 98 3.231 3.231 3.651 -0.420 19638
908 1 5 . 1 1 98 98 LEU H H 98 8.933 8.933 7.784 1.149 19638
909 1 5 . 1 1 99 99 LYS HA H 99 3.492 3.492 3.553 -0.061 19638
910 1 5 . 1 1 99 99 LYS H H 99 8.454 8.454 7.410 1.044 19638
911 1 5 . 1 1 100 100 LYS HA H 100 4.094 4.094 3.891 0.203 19638
912 1 5 . 1 1 100 100 LYS H H 100 6.501 6.501 7.249 -0.748 19638
913 1 5 . 1 1 101 101 ALA HA H 101 3.955 3.955 3.974 -0.019 19638
914 1 5 . 1 1 101 101 ALA H H 101 8.296 8.296 7.414 0.882 19638
915 1 5 . 1 1 102 102 THR H H 102 7.330 7.330 7.593 -0.263 19638
916 1 6 . 1 1 -3 -3 PHE HA H -3 4.259 4.259 4.650 -0.391 19638
917 1 6 . 1 1 -3 -3 PHE H H -3 8.608 8.608 8.577 0.031 19638
918 1 6 . 1 1 -2 -2 LYS HA H -2 3.793 3.793 4.277 -0.484 19638
919 1 6 . 1 1 -2 -2 LYS H H -2 6.577 6.577 7.938 -1.361 19638
920 1 6 . 1 1 2 2 SER H H 2 9.424 9.424 8.774 0.650 19638
921 1 6 . 1 1 3 3 ALA HA H 3 3.980 3.980 4.258 -0.278 19638
922 1 6 . 1 1 3 3 ALA H H 3 9.092 9.092 7.785 1.307 19638
923 1 6 . 1 1 4 4 LYS HA H 4 4.273 4.273 3.988 0.285 19638
924 1 6 . 1 1 4 4 LYS H H 4 8.086 8.086 8.104 -0.018 19638
925 1 6 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.094 -0.044 19638
926 1 6 . 1 1 5 5 LYS H H 5 7.755 7.755 8.167 -0.412 19638
927 1 6 . 1 1 6 6 GLY H H 6 8.694 8.694 8.230 0.464 19638
928 1 6 . 1 1 7 7 ALA HA H 7 2.346 2.346 2.954 -0.608 19638
929 1 6 . 1 1 7 7 ALA H H 7 7.999 7.999 8.335 -0.336 19638
930 1 6 . 1 1 8 8 THR HA H 8 3.898 3.898 4.032 -0.134 19638
931 1 6 . 1 1 8 8 THR H H 8 7.203 7.203 7.498 -0.295 19638
932 1 6 . 1 1 9 9 LEU HA H 9 3.844 3.844 4.175 -0.331 19638
933 1 6 . 1 1 9 9 LEU H H 9 7.846 7.846 8.460 -0.614 19638
934 1 6 . 1 1 10 10 PHE HA H 10 3.503 3.503 4.049 -0.546 19638
935 1 6 . 1 1 10 10 PHE H H 10 8.651 8.651 8.871 -0.220 19638
936 1 6 . 1 1 11 11 LYS HA H 11 4.223 4.223 3.932 0.291 19638
937 1 6 . 1 1 11 11 LYS H H 11 8.365 8.365 8.168 0.197 19638
938 1 6 . 1 1 12 12 THR HA H 12 4.361 4.361 4.150 0.211 19638
939 1 6 . 1 1 12 12 THR H H 12 7.959 7.959 8.337 -0.378 19638
940 1 6 . 1 1 13 13 ARG HA H 13 4.586 4.586 4.628 -0.042 19638
941 1 6 . 1 1 13 13 ARG H H 13 8.338 8.338 7.769 0.569 19638
942 1 6 . 1 1 14 14 CYS HA H 14 0.914 0.914 4.337 -3.423 19638
943 1 6 . 1 1 14 14 CYS H H 14 8.047 8.047 8.117 -0.070 19638
944 1 6 . 1 1 15 15 LEU HA H 15 6.118 6.118 4.345 1.773 19638
945 1 6 . 1 1 15 15 LEU H H 15 8.070 8.070 7.677 0.393 19638
946 1 6 . 1 1 16 16 GLN HA H 16 4.658 4.658 4.020 0.638 19638
947 1 6 . 1 1 16 16 GLN H H 16 10.022 10.022 8.460 1.562 19638
948 1 6 . 1 1 17 17 CYS HA H 17 6.188 6.188 4.509 1.679 19638
949 1 6 . 1 1 17 17 CYS H H 17 9.730 9.730 7.421 2.309 19638
950 1 6 . 1 1 18 18 HIS HA H 18 8.844 8.844 4.970 3.874 19638
951 1 6 . 1 1 18 18 HIS H H 18 11.098 11.098 8.551 2.547 19638
952 1 6 . 1 1 19 19 THR HA H 19 6.298 6.298 4.296 2.002 19638
953 1 6 . 1 1 19 19 THR H H 19 10.180 10.180 8.908 1.272 19638
954 1 6 . 1 1 20 20 VAL HA H 20 5.004 5.004 3.819 1.185 19638
955 1 6 . 1 1 20 20 VAL H H 20 8.927 8.927 7.957 0.970 19638
956 1 6 . 1 1 21 21 GLU HA H 21 4.619 4.619 4.495 0.124 19638
957 1 6 . 1 1 21 21 GLU H H 21 9.460 9.460 7.484 1.976 19638
958 1 6 . 1 1 22 22 LYS HA H 22 3.626 3.626 3.603 0.023 19638
959 1 6 . 1 1 22 22 LYS H H 22 9.064 9.064 8.565 0.499 19638
960 1 6 . 1 1 23 23 GLY H H 23 9.543 9.543 8.595 0.948 19638
961 1 6 . 1 1 24 24 GLY H H 24 8.296 8.296 7.517 0.779 19638
962 1 6 . 1 1 25 25 PRO HA H 25 4.497 4.497 4.169 0.328 19638
963 1 6 . 1 1 26 26 HIS HA H 26 5.275 5.275 4.191 1.084 19638
964 1 6 . 1 1 26 26 HIS H H 26 8.931 8.931 8.289 0.642 19638
965 1 6 . 1 1 27 27 LYS HA H 27 4.670 4.670 4.018 0.652 19638
966 1 6 . 1 1 27 27 LYS H H 27 8.362 8.362 8.533 -0.171 19638
967 1 6 . 1 1 28 28 VAL HA H 28 3.136 3.136 4.123 -0.987 19638
968 1 6 . 1 1 28 28 VAL H H 28 7.720 7.720 7.382 0.338 19638
969 1 6 . 1 1 29 29 GLY H H 29 7.705 7.705 7.658 0.047 19638
970 1 6 . 1 1 30 30 PRO HA H 30 4.118 4.118 4.233 -0.115 19638
971 1 6 . 1 1 31 31 ASN HA H 31 5.917 5.917 4.964 0.953 19638
972 1 6 . 1 1 31 31 ASN H H 31 11.993 11.993 8.348 3.645 19638
973 1 6 . 1 1 32 32 LEU HA H 32 4.460 4.460 4.460 -0.000 19638
974 1 6 . 1 1 32 32 LEU H H 32 9.445 9.445 8.420 1.025 19638
975 1 6 . 1 1 33 33 HIS HA H 33 4.106 4.106 4.708 -0.602 19638
976 1 6 . 1 1 33 33 HIS H H 33 8.051 8.051 8.632 -0.581 19638
977 1 6 . 1 1 34 34 GLY H H 34 9.066 9.066 8.524 0.542 19638
978 1 6 . 1 1 35 35 ILE HA H 35 3.561 3.561 3.809 -0.248 19638
979 1 6 . 1 1 35 35 ILE H H 35 7.068 7.068 7.929 -0.861 19638
980 1 6 . 1 1 36 36 PHE HA H 36 3.912 3.912 4.319 -0.407 19638
981 1 6 . 1 1 36 36 PHE H H 36 7.901 7.901 7.748 0.153 19638
982 1 6 . 1 1 37 37 GLY H H 37 8.766 8.766 9.237 -0.471 19638
983 1 6 . 1 1 38 38 ARG HA H 38 4.615 4.615 4.754 -0.139 19638
984 1 6 . 1 1 38 38 ARG H H 38 7.962 7.962 7.609 0.353 19638
985 1 6 . 1 1 39 39 HIS HA H 39 5.062 5.062 5.249 -0.187 19638
986 1 6 . 1 1 39 39 HIS H H 39 8.064 8.064 8.740 -0.676 19638
987 1 6 . 1 1 40 40 SER HA H 40 4.601 4.601 4.299 0.302 19638
988 1 6 . 1 1 40 40 SER H H 40 8.588 8.588 8.371 0.217 19638
989 1 6 . 1 1 41 41 GLY H H 41 8.930 8.930 8.078 0.852 19638
990 1 6 . 1 1 42 42 GLN H H 42 7.865 7.865 7.638 0.227 19638
991 1 6 . 1 1 43 43 ALA HA H 43 4.336 4.336 4.147 0.189 19638
992 1 6 . 1 1 43 43 ALA H H 43 8.062 8.062 8.372 -0.310 19638
993 1 6 . 1 1 44 44 GLU HA H 44 4.175 4.175 4.061 0.114 19638
994 1 6 . 1 1 44 44 GLU H H 44 8.924 8.924 8.930 -0.006 19638
995 1 6 . 1 1 46 46 TYR HA H 46 3.845 3.845 4.389 -0.544 19638
996 1 6 . 1 1 46 46 TYR H H 46 7.033 7.033 7.514 -0.481 19638
997 1 6 . 1 1 47 47 SER HA H 47 4.283 4.283 4.248 0.035 19638
998 1 6 . 1 1 48 48 TYR HA H 48 4.242 4.242 4.712 -0.470 19638
999 1 6 . 1 1 48 48 TYR H H 48 7.905 7.905 8.413 -0.508 19638
1000 1 6 . 1 1 49 49 THR HA H 49 4.124 4.124 4.370 -0.246 19638
1001 1 6 . 1 1 49 49 THR H H 49 9.712 9.712 8.383 1.329 19638
1002 1 6 . 1 1 50 50 ASP HA H 50 4.261 4.261 4.293 -0.032 19638
1003 1 6 . 1 1 50 50 ASP H H 50 8.682 8.682 9.016 -0.334 19638
1004 1 6 . 1 1 51 51 ALA HA H 51 4.182 4.182 3.927 0.255 19638
1005 1 6 . 1 1 51 51 ALA H H 51 7.802 7.802 8.271 -0.469 19638
1006 1 6 . 1 1 52 52 ASN HA H 52 4.687 4.687 4.591 0.096 19638
1007 1 6 . 1 1 52 52 ASN H H 52 8.422 8.422 7.763 0.659 19638
1008 1 6 . 1 1 53 53 ILE HA H 53 3.680 3.680 3.695 -0.015 19638
1009 1 6 . 1 1 53 53 ILE H H 53 7.686 7.686 8.007 -0.321 19638
1010 1 6 . 1 1 54 54 LYS HA H 54 3.929 3.929 4.083 -0.154 19638
1011 1 6 . 1 1 54 54 LYS H H 54 9.101 9.101 8.164 0.937 19638
1012 1 6 . 1 1 55 55 LYS HA H 55 4.036 4.036 4.346 -0.310 19638
1013 1 6 . 1 1 55 55 LYS H H 55 7.355 7.355 7.902 -0.547 19638
1014 1 6 . 1 1 56 56 ASN HA H 56 4.325 4.325 4.688 -0.363 19638
1015 1 6 . 1 1 56 56 ASN H H 56 7.506 7.506 8.518 -1.012 19638
1016 1 6 . 1 1 57 57 VAL HA H 57 4.191 4.191 4.217 -0.026 19638
1017 1 6 . 1 1 57 57 VAL H H 57 7.341 7.341 8.351 -1.010 19638
1018 1 6 . 1 1 58 58 LEU HA H 58 3.798 3.798 4.107 -0.309 19638
1019 1 6 . 1 1 58 58 LEU H H 58 8.220 8.220 8.239 -0.019 19638
1020 1 6 . 1 1 59 59 TRP HA H 59 5.115 5.115 4.593 0.522 19638
1021 1 6 . 1 1 59 59 TRP H H 59 7.973 7.973 8.982 -1.009 19638
1022 1 6 . 1 1 60 60 ASP HA H 60 4.737 4.737 4.893 -0.156 19638
1023 1 6 . 1 1 60 60 ASP H H 60 10.093 10.093 8.280 1.813 19638
1024 1 6 . 1 1 61 61 GLU HA H 61 3.338 3.338 4.163 -0.825 19638
1025 1 6 . 1 1 61 61 GLU H H 61 10.090 10.090 8.839 1.251 19638
1026 1 6 . 1 1 62 62 ASN HA H 62 4.456 4.456 4.570 -0.114 19638
1027 1 6 . 1 1 62 62 ASN H H 62 8.211 8.211 8.540 -0.329 19638
1028 1 6 . 1 1 63 63 ASN HA H 63 4.550 4.550 4.502 0.048 19638
1029 1 6 . 1 1 63 63 ASN H H 63 9.331 9.331 8.316 1.015 19638
1030 1 6 . 1 1 64 64 MET HA H 64 4.321 4.321 4.250 0.071 19638
1031 1 6 . 1 1 64 64 MET H H 64 8.702 8.702 8.837 -0.135 19638
1032 1 6 . 1 1 65 65 SER HA H 65 3.445 3.445 4.227 -0.782 19638
1033 1 6 . 1 1 65 65 SER H H 65 7.442 7.442 7.773 -0.331 19638
1034 1 6 . 1 1 66 66 GLU HA H 66 3.857 3.857 4.046 -0.189 19638
1035 1 6 . 1 1 66 66 GLU H H 66 7.574 7.574 7.510 0.064 19638
1036 1 6 . 1 1 67 67 HIS HA H 67 4.279 4.279 3.412 0.867 19638
1037 1 6 . 1 1 67 67 HIS H H 67 8.297 8.297 7.606 0.691 19638
1038 1 6 . 1 1 68 68 LEU HA H 68 3.356 3.356 4.055 -0.699 19638
1039 1 6 . 1 1 68 68 LEU H H 68 8.060 8.060 7.690 0.370 19638
1040 1 6 . 1 1 69 69 THR HA H 69 3.792 3.792 4.279 -0.487 19638
1041 1 6 . 1 1 69 69 THR H H 69 7.327 7.327 7.673 -0.346 19638
1042 1 6 . 1 1 70 70 ASN HA H 70 5.027 5.027 5.088 -0.061 19638
1043 1 6 . 1 1 70 70 ASN H H 70 6.715 6.715 7.525 -0.810 19638
1044 1 6 . 1 1 71 71 PRO HA H 71 5.961 5.961 4.145 1.816 19638
1045 1 6 . 1 1 72 72 ALA HA H 72 5.125 5.125 4.152 0.973 19638
1046 1 6 . 1 1 72 72 ALA H H 72 9.052 9.052 7.969 1.083 19638
1047 1 6 . 1 1 73 73 LYS HA H 73 4.569 4.569 4.126 0.443 19638
1048 1 6 . 1 1 73 73 LYS H H 73 7.914 7.914 7.965 -0.051 19638
1049 1 6 . 1 1 74 74 TYR HA H 74 5.027 5.027 4.232 0.795 19638
1050 1 6 . 1 1 74 74 TYR H H 74 8.520 8.520 8.075 0.445 19638
1051 1 6 . 1 1 75 75 ILE HA H 75 4.661 4.661 4.517 0.144 19638
1052 1 6 . 1 1 75 75 ILE H H 75 9.542 9.542 7.695 1.847 19638
1053 1 6 . 1 1 76 76 PRO HA H 76 5.127 5.127 4.737 0.390 19638
1054 1 6 . 1 1 77 77 GLY H H 77 9.573 9.573 8.668 0.905 19638
1055 1 6 . 1 1 78 78 THR HA H 78 5.058 5.058 4.710 0.348 19638
1056 1 6 . 1 1 78 78 THR H H 78 9.274 9.274 7.824 1.450 19638
1057 1 6 . 1 1 79 79 LYS H H 79 8.060 8.060 8.445 -0.385 19638
1058 1 6 . 1 1 80 80 MET H H 80 8.670 8.670 7.925 0.745 19638
1059 1 6 . 1 1 81 81 ALA H H 81 8.060 8.060 8.591 -0.531 19638
1060 1 6 . 1 1 82 82 PHE HA H 82 4.562 4.562 4.548 0.014 19638
1061 1 6 . 1 1 82 82 PHE H H 82 8.446 8.446 7.746 0.700 19638
1062 1 6 . 1 1 83 83 GLY H H 83 7.142 7.142 7.726 -0.584 19638
1063 1 6 . 1 1 84 84 GLY H H 84 8.211 8.211 8.168 0.043 19638
1064 1 6 . 1 1 85 85 LEU HA H 85 4.255 4.255 4.571 -0.316 19638
1065 1 6 . 1 1 85 85 LEU H H 85 8.160 8.160 8.090 0.070 19638
1066 1 6 . 1 1 86 86 LYS HA H 86 3.955 3.955 4.242 -0.287 19638
1067 1 6 . 1 1 86 86 LYS H H 86 8.440 8.440 8.660 -0.220 19638
1068 1 6 . 1 1 87 87 LYS HA H 87 4.370 4.370 4.461 -0.091 19638
1069 1 6 . 1 1 87 87 LYS H H 87 8.800 8.800 7.913 0.887 19638
1070 1 6 . 1 1 88 88 GLU HA H 88 3.426 3.426 4.406 -0.980 19638
1071 1 6 . 1 1 88 88 GLU H H 88 8.971 8.971 8.432 0.539 19638
1072 1 6 . 1 1 89 89 LYS HA H 89 3.817 3.817 3.983 -0.166 19638
1073 1 6 . 1 1 89 89 LYS H H 89 8.679 8.679 8.713 -0.034 19638
1074 1 6 . 1 1 90 90 ASP HA H 90 4.041 4.041 4.424 -0.383 19638
1075 1 6 . 1 1 90 90 ASP H H 90 6.295 6.295 8.716 -2.421 19638
1076 1 6 . 1 1 91 91 ARG HA H 91 3.281 3.281 4.039 -0.758 19638
1077 1 6 . 1 1 91 91 ARG H H 91 7.285 7.285 8.014 -0.729 19638
1078 1 6 . 1 1 92 92 ASN HA H 92 3.805 3.805 4.591 -0.786 19638
1079 1 6 . 1 1 92 92 ASN H H 92 8.541 8.541 7.799 0.742 19638
1080 1 6 . 1 1 93 93 ASP HA H 93 3.993 3.993 4.515 -0.522 19638
1081 1 6 . 1 1 93 93 ASP H H 93 8.518 8.518 8.353 0.165 19638
1082 1 6 . 1 1 94 94 LEU HA H 94 3.778 3.778 4.116 -0.338 19638
1083 1 6 . 1 1 94 94 LEU H H 94 8.167 8.167 8.692 -0.525 19638
1084 1 6 . 1 1 95 95 ILE HA H 95 2.969 2.969 3.793 -0.824 19638
1085 1 6 . 1 1 95 95 ILE H H 95 8.718 8.718 7.864 0.854 19638
1086 1 6 . 1 1 96 96 THR HA H 96 3.661 3.661 3.968 -0.307 19638
1087 1 6 . 1 1 96 96 THR H H 96 7.955 7.955 8.068 -0.113 19638
1088 1 6 . 1 1 97 97 TYR HA H 97 3.992 3.992 4.029 -0.037 19638
1089 1 6 . 1 1 97 97 TYR H H 97 7.619 7.619 8.464 -0.845 19638
1090 1 6 . 1 1 98 98 LEU HA H 98 3.231 3.231 3.727 -0.496 19638
1091 1 6 . 1 1 98 98 LEU H H 98 8.933 8.933 7.824 1.109 19638
1092 1 6 . 1 1 99 99 LYS HA H 99 3.492 3.492 3.176 0.316 19638
1093 1 6 . 1 1 99 99 LYS H H 99 8.454 8.454 8.232 0.222 19638
1094 1 6 . 1 1 100 100 LYS HA H 100 4.094 4.094 4.073 0.021 19638
1095 1 6 . 1 1 100 100 LYS H H 100 6.501 6.501 7.805 -1.304 19638
1096 1 6 . 1 1 101 101 ALA HA H 101 3.955 3.955 4.085 -0.130 19638
1097 1 6 . 1 1 101 101 ALA H H 101 8.296 8.296 7.408 0.888 19638
1098 1 6 . 1 1 102 102 THR H H 102 7.330 7.330 7.796 -0.466 19638
1099 1 7 . 1 1 -3 -3 PHE HA H -3 4.259 4.259 4.587 -0.328 19638
1100 1 7 . 1 1 -3 -3 PHE H H -3 8.608 8.608 8.494 0.114 19638
1101 1 7 . 1 1 -2 -2 LYS HA H -2 3.793 3.793 4.325 -0.532 19638
1102 1 7 . 1 1 -2 -2 LYS H H -2 6.577 6.577 7.934 -1.357 19638
1103 1 7 . 1 1 2 2 SER H H 2 9.424 9.424 8.495 0.929 19638
1104 1 7 . 1 1 3 3 ALA HA H 3 3.980 3.980 4.576 -0.596 19638
1105 1 7 . 1 1 3 3 ALA H H 3 9.092 9.092 8.572 0.520 19638
1106 1 7 . 1 1 4 4 LYS HA H 4 4.273 4.273 4.049 0.224 19638
1107 1 7 . 1 1 4 4 LYS H H 4 8.086 8.086 8.361 -0.275 19638
1108 1 7 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.113 -0.063 19638
1109 1 7 . 1 1 5 5 LYS H H 5 7.755 7.755 7.943 -0.188 19638
1110 1 7 . 1 1 6 6 GLY H H 6 8.694 8.694 7.705 0.989 19638
1111 1 7 . 1 1 7 7 ALA HA H 7 2.346 2.346 3.520 -1.174 19638
1112 1 7 . 1 1 7 7 ALA H H 7 7.999 7.999 8.589 -0.590 19638
1113 1 7 . 1 1 8 8 THR HA H 8 3.898 3.898 4.014 -0.116 19638
1114 1 7 . 1 1 8 8 THR H H 8 7.203 7.203 7.590 -0.387 19638
1115 1 7 . 1 1 9 9 LEU HA H 9 3.844 3.844 4.138 -0.294 19638
1116 1 7 . 1 1 9 9 LEU H H 9 7.846 7.846 7.610 0.236 19638
1117 1 7 . 1 1 10 10 PHE HA H 10 3.503 3.503 4.072 -0.569 19638
1118 1 7 . 1 1 10 10 PHE H H 10 8.651 8.651 8.689 -0.038 19638
1119 1 7 . 1 1 11 11 LYS HA H 11 4.223 4.223 3.949 0.274 19638
1120 1 7 . 1 1 11 11 LYS H H 11 8.365 8.365 7.949 0.416 19638
1121 1 7 . 1 1 12 12 THR HA H 12 4.361 4.361 4.187 0.174 19638
1122 1 7 . 1 1 12 12 THR H H 12 7.959 7.959 8.193 -0.234 19638
1123 1 7 . 1 1 13 13 ARG HA H 13 4.586 4.586 4.574 0.012 19638
1124 1 7 . 1 1 13 13 ARG H H 13 8.338 8.338 7.994 0.344 19638
1125 1 7 . 1 1 14 14 CYS HA H 14 0.914 0.914 4.380 -3.466 19638
1126 1 7 . 1 1 14 14 CYS H H 14 8.047 8.047 8.185 -0.138 19638
1127 1 7 . 1 1 15 15 LEU HA H 15 6.118 6.118 4.354 1.764 19638
1128 1 7 . 1 1 15 15 LEU H H 15 8.070 8.070 7.687 0.383 19638
1129 1 7 . 1 1 16 16 GLN HA H 16 4.658 4.658 4.042 0.616 19638
1130 1 7 . 1 1 16 16 GLN H H 16 10.022 10.022 8.466 1.556 19638
1131 1 7 . 1 1 17 17 CYS HA H 17 6.188 6.188 4.517 1.671 19638
1132 1 7 . 1 1 17 17 CYS H H 17 9.730 9.730 7.449 2.281 19638
1133 1 7 . 1 1 18 18 HIS HA H 18 8.844 8.844 4.919 3.925 19638
1134 1 7 . 1 1 18 18 HIS H H 18 11.098 11.098 8.726 2.372 19638
1135 1 7 . 1 1 19 19 THR HA H 19 6.298 6.298 4.346 1.952 19638
1136 1 7 . 1 1 19 19 THR H H 19 10.180 10.180 8.704 1.476 19638
1137 1 7 . 1 1 20 20 VAL HA H 20 5.004 5.004 3.937 1.067 19638
1138 1 7 . 1 1 20 20 VAL H H 20 8.927 8.927 8.223 0.704 19638
1139 1 7 . 1 1 21 21 GLU HA H 21 4.619 4.619 4.650 -0.031 19638
1140 1 7 . 1 1 21 21 GLU H H 21 9.460 9.460 8.238 1.222 19638
1141 1 7 . 1 1 22 22 LYS HA H 22 3.626 3.626 3.846 -0.221 19638
1142 1 7 . 1 1 22 22 LYS H H 22 9.064 9.064 8.684 0.380 19638
1143 1 7 . 1 1 23 23 GLY H H 23 9.543 9.543 8.052 1.491 19638
1144 1 7 . 1 1 24 24 GLY H H 24 8.296 8.296 7.491 0.805 19638
1145 1 7 . 1 1 25 25 PRO HA H 25 4.497 4.497 4.416 0.081 19638
1146 1 7 . 1 1 26 26 HIS HA H 26 5.275 5.275 4.839 0.436 19638
1147 1 7 . 1 1 26 26 HIS H H 26 8.931 8.931 8.364 0.567 19638
1148 1 7 . 1 1 27 27 LYS HA H 27 4.670 4.670 4.476 0.194 19638
1149 1 7 . 1 1 27 27 LYS H H 27 8.362 8.362 8.156 0.206 19638
1150 1 7 . 1 1 28 28 VAL HA H 28 3.136 3.136 3.546 -0.410 19638
1151 1 7 . 1 1 28 28 VAL H H 28 7.720 7.720 8.779 -1.059 19638
1152 1 7 . 1 1 29 29 GLY H H 29 7.705 7.705 7.848 -0.143 19638
1153 1 7 . 1 1 30 30 PRO HA H 30 4.118 4.118 4.366 -0.248 19638
1154 1 7 . 1 1 31 31 ASN HA H 31 5.917 5.917 4.858 1.059 19638
1155 1 7 . 1 1 31 31 ASN H H 31 11.993 11.993 8.373 3.620 19638
1156 1 7 . 1 1 32 32 LEU HA H 32 4.460 4.460 4.515 -0.055 19638
1157 1 7 . 1 1 32 32 LEU H H 32 9.445 9.445 8.432 1.013 19638
1158 1 7 . 1 1 33 33 HIS HA H 33 4.106 4.106 4.638 -0.532 19638
1159 1 7 . 1 1 33 33 HIS H H 33 8.051 8.051 8.638 -0.587 19638
1160 1 7 . 1 1 34 34 GLY H H 34 9.066 9.066 8.787 0.279 19638
1161 1 7 . 1 1 35 35 ILE HA H 35 3.561 3.561 3.868 -0.307 19638
1162 1 7 . 1 1 35 35 ILE H H 35 7.068 7.068 7.759 -0.691 19638
1163 1 7 . 1 1 36 36 PHE HA H 36 3.912 3.912 4.532 -0.620 19638
1164 1 7 . 1 1 36 36 PHE H H 36 7.901 7.901 7.781 0.120 19638
1165 1 7 . 1 1 37 37 GLY H H 37 8.766 8.766 9.210 -0.444 19638
1166 1 7 . 1 1 38 38 ARG HA H 38 4.615 4.615 4.591 0.024 19638
1167 1 7 . 1 1 38 38 ARG H H 38 7.962 7.962 7.561 0.401 19638
1168 1 7 . 1 1 39 39 HIS HA H 39 5.062 5.062 4.955 0.107 19638
1169 1 7 . 1 1 39 39 HIS H H 39 8.064 8.064 8.815 -0.751 19638
1170 1 7 . 1 1 40 40 SER HA H 40 4.601 4.601 4.374 0.227 19638
1171 1 7 . 1 1 40 40 SER H H 40 8.588 8.588 8.381 0.207 19638
1172 1 7 . 1 1 41 41 GLY H H 41 8.930 8.930 8.344 0.586 19638
1173 1 7 . 1 1 42 42 GLN H H 42 7.865 7.865 7.757 0.108 19638
1174 1 7 . 1 1 43 43 ALA HA H 43 4.336 4.336 4.232 0.104 19638
1175 1 7 . 1 1 43 43 ALA H H 43 8.062 8.062 8.540 -0.478 19638
1176 1 7 . 1 1 44 44 GLU HA H 44 4.175 4.175 4.143 0.032 19638
1177 1 7 . 1 1 44 44 GLU H H 44 8.924 8.924 8.957 -0.033 19638
1178 1 7 . 1 1 46 46 TYR HA H 46 3.845 3.845 4.388 -0.543 19638
1179 1 7 . 1 1 46 46 TYR H H 46 7.033 7.033 7.598 -0.565 19638
1180 1 7 . 1 1 47 47 SER HA H 47 4.283 4.283 4.177 0.106 19638
1181 1 7 . 1 1 48 48 TYR HA H 48 4.242 4.242 4.738 -0.496 19638
1182 1 7 . 1 1 48 48 TYR H H 48 7.905 7.905 8.413 -0.508 19638
1183 1 7 . 1 1 49 49 THR HA H 49 4.124 4.124 4.397 -0.273 19638
1184 1 7 . 1 1 49 49 THR H H 49 9.712 9.712 8.515 1.197 19638
1185 1 7 . 1 1 50 50 ASP HA H 50 4.261 4.261 4.285 -0.024 19638
1186 1 7 . 1 1 50 50 ASP H H 50 8.682 8.682 8.976 -0.294 19638
1187 1 7 . 1 1 51 51 ALA HA H 51 4.182 4.182 3.890 0.292 19638
1188 1 7 . 1 1 51 51 ALA H H 51 7.802 7.802 8.269 -0.467 19638
1189 1 7 . 1 1 52 52 ASN HA H 52 4.687 4.687 4.597 0.090 19638
1190 1 7 . 1 1 52 52 ASN H H 52 8.422 8.422 7.854 0.568 19638
1191 1 7 . 1 1 53 53 ILE HA H 53 3.680 3.680 3.669 0.011 19638
1192 1 7 . 1 1 53 53 ILE H H 53 7.686 7.686 8.001 -0.315 19638
1193 1 7 . 1 1 54 54 LYS HA H 54 3.929 3.929 4.084 -0.155 19638
1194 1 7 . 1 1 54 54 LYS H H 54 9.101 9.101 8.152 0.950 19638
1195 1 7 . 1 1 55 55 LYS HA H 55 4.036 4.036 4.340 -0.304 19638
1196 1 7 . 1 1 55 55 LYS H H 55 7.355 7.355 8.155 -0.800 19638
1197 1 7 . 1 1 56 56 ASN HA H 56 4.325 4.325 4.755 -0.430 19638
1198 1 7 . 1 1 56 56 ASN H H 56 7.506 7.506 8.564 -1.058 19638
1199 1 7 . 1 1 57 57 VAL HA H 57 4.191 4.191 4.169 0.022 19638
1200 1 7 . 1 1 57 57 VAL H H 57 7.341 7.341 8.146 -0.805 19638
1201 1 7 . 1 1 58 58 LEU HA H 58 3.798 3.798 4.221 -0.423 19638
1202 1 7 . 1 1 58 58 LEU H H 58 8.220 8.220 8.345 -0.125 19638
1203 1 7 . 1 1 59 59 TRP HA H 59 5.115 5.115 4.556 0.559 19638
1204 1 7 . 1 1 59 59 TRP H H 59 7.973 7.973 9.086 -1.113 19638
1205 1 7 . 1 1 60 60 ASP HA H 60 4.737 4.737 4.966 -0.229 19638
1206 1 7 . 1 1 60 60 ASP H H 60 10.093 10.093 8.097 1.996 19638
1207 1 7 . 1 1 61 61 GLU HA H 61 3.338 3.338 4.311 -0.973 19638
1208 1 7 . 1 1 61 61 GLU H H 61 10.090 10.090 9.027 1.063 19638
1209 1 7 . 1 1 62 62 ASN HA H 62 4.456 4.456 4.491 -0.035 19638
1210 1 7 . 1 1 62 62 ASN H H 62 8.211 8.211 8.417 -0.206 19638
1211 1 7 . 1 1 63 63 ASN HA H 63 4.550 4.550 4.470 0.080 19638
1212 1 7 . 1 1 63 63 ASN H H 63 9.331 9.331 9.365 -0.034 19638
1213 1 7 . 1 1 64 64 MET HA H 64 4.321 4.321 4.203 0.118 19638
1214 1 7 . 1 1 64 64 MET H H 64 8.702 8.702 8.579 0.123 19638
1215 1 7 . 1 1 65 65 SER HA H 65 3.445 3.445 4.108 -0.663 19638
1216 1 7 . 1 1 65 65 SER H H 65 7.442 7.442 7.857 -0.415 19638
1217 1 7 . 1 1 66 66 GLU HA H 66 3.857 3.857 4.022 -0.165 19638
1218 1 7 . 1 1 66 66 GLU H H 66 7.574 7.574 7.390 0.184 19638
1219 1 7 . 1 1 67 67 HIS HA H 67 4.279 4.279 3.670 0.609 19638
1220 1 7 . 1 1 67 67 HIS H H 67 8.297 8.297 8.170 0.127 19638
1221 1 7 . 1 1 68 68 LEU HA H 68 3.356 3.356 3.993 -0.637 19638
1222 1 7 . 1 1 68 68 LEU H H 68 8.060 8.060 7.668 0.392 19638
1223 1 7 . 1 1 69 69 THR HA H 69 3.792 3.792 4.353 -0.561 19638
1224 1 7 . 1 1 69 69 THR H H 69 7.327 7.327 7.250 0.077 19638
1225 1 7 . 1 1 70 70 ASN HA H 70 5.027 5.027 4.487 0.540 19638
1226 1 7 . 1 1 70 70 ASN H H 70 6.715 6.715 8.943 -2.228 19638
1227 1 7 . 1 1 71 71 PRO HA H 71 5.961 5.961 4.225 1.736 19638
1228 1 7 . 1 1 72 72 ALA HA H 72 5.125 5.125 4.122 1.003 19638
1229 1 7 . 1 1 72 72 ALA H H 72 9.052 9.052 8.477 0.575 19638
1230 1 7 . 1 1 73 73 LYS HA H 73 4.569 4.569 4.117 0.452 19638
1231 1 7 . 1 1 73 73 LYS H H 73 7.914 7.914 8.111 -0.197 19638
1232 1 7 . 1 1 74 74 TYR HA H 74 5.027 5.027 4.258 0.769 19638
1233 1 7 . 1 1 74 74 TYR H H 74 8.520 8.520 7.523 0.997 19638
1234 1 7 . 1 1 75 75 ILE HA H 75 4.661 4.661 4.589 0.072 19638
1235 1 7 . 1 1 75 75 ILE H H 75 9.542 9.542 8.199 1.343 19638
1236 1 7 . 1 1 76 76 PRO HA H 76 5.127 5.127 4.714 0.413 19638
1237 1 7 . 1 1 77 77 GLY H H 77 9.573 9.573 8.684 0.889 19638
1238 1 7 . 1 1 78 78 THR HA H 78 5.058 5.058 4.774 0.284 19638
1239 1 7 . 1 1 78 78 THR H H 78 9.274 9.274 7.661 1.613 19638
1240 1 7 . 1 1 79 79 LYS H H 79 8.060 8.060 8.611 -0.551 19638
1241 1 7 . 1 1 80 80 MET H H 80 8.670 8.670 7.514 1.156 19638
1242 1 7 . 1 1 81 81 ALA H H 81 8.060 8.060 8.583 -0.523 19638
1243 1 7 . 1 1 82 82 PHE HA H 82 4.562 4.562 4.635 -0.073 19638
1244 1 7 . 1 1 82 82 PHE H H 82 8.446 8.446 8.329 0.117 19638
1245 1 7 . 1 1 83 83 GLY H H 83 7.142 7.142 7.739 -0.597 19638
1246 1 7 . 1 1 84 84 GLY H H 84 8.211 8.211 8.075 0.136 19638
1247 1 7 . 1 1 85 85 LEU HA H 85 4.255 4.255 4.597 -0.342 19638
1248 1 7 . 1 1 85 85 LEU H H 85 8.160 8.160 8.338 -0.178 19638
1249 1 7 . 1 1 86 86 LYS HA H 86 3.955 3.955 4.065 -0.110 19638
1250 1 7 . 1 1 86 86 LYS H H 86 8.440 8.440 8.706 -0.266 19638
1251 1 7 . 1 1 87 87 LYS HA H 87 4.370 4.370 4.420 -0.050 19638
1252 1 7 . 1 1 87 87 LYS H H 87 8.800 8.800 8.021 0.779 19638
1253 1 7 . 1 1 88 88 GLU HA H 88 3.426 3.426 4.030 -0.604 19638
1254 1 7 . 1 1 88 88 GLU H H 88 8.971 8.971 9.056 -0.085 19638
1255 1 7 . 1 1 89 89 LYS HA H 89 3.817 3.817 4.230 -0.413 19638
1256 1 7 . 1 1 89 89 LYS H H 89 8.679 8.679 8.304 0.375 19638
1257 1 7 . 1 1 90 90 ASP HA H 90 4.041 4.041 4.436 -0.395 19638
1258 1 7 . 1 1 90 90 ASP H H 90 6.295 6.295 8.614 -2.319 19638
1259 1 7 . 1 1 91 91 ARG HA H 91 3.281 3.281 4.058 -0.777 19638
1260 1 7 . 1 1 91 91 ARG H H 91 7.285 7.285 7.544 -0.259 19638
1261 1 7 . 1 1 92 92 ASN HA H 92 3.805 3.805 4.350 -0.545 19638
1262 1 7 . 1 1 92 92 ASN H H 92 8.541 8.541 7.782 0.759 19638
1263 1 7 . 1 1 93 93 ASP HA H 93 3.993 3.993 4.543 -0.550 19638
1264 1 7 . 1 1 93 93 ASP H H 93 8.518 8.518 7.678 0.840 19638
1265 1 7 . 1 1 94 94 LEU HA H 94 3.778 3.778 4.160 -0.382 19638
1266 1 7 . 1 1 94 94 LEU H H 94 8.167 8.167 7.599 0.568 19638
1267 1 7 . 1 1 95 95 ILE HA H 95 2.969 2.969 3.810 -0.841 19638
1268 1 7 . 1 1 95 95 ILE H H 95 8.718 8.718 8.208 0.510 19638
1269 1 7 . 1 1 96 96 THR HA H 96 3.661 3.661 3.934 -0.273 19638
1270 1 7 . 1 1 96 96 THR H H 96 7.955 7.955 8.166 -0.211 19638
1271 1 7 . 1 1 97 97 TYR HA H 97 3.992 3.992 4.117 -0.125 19638
1272 1 7 . 1 1 97 97 TYR H H 97 7.619 7.619 7.739 -0.120 19638
1273 1 7 . 1 1 98 98 LEU HA H 98 3.231 3.231 3.714 -0.483 19638
1274 1 7 . 1 1 98 98 LEU H H 98 8.933 8.933 7.718 1.215 19638
1275 1 7 . 1 1 99 99 LYS HA H 99 3.492 3.492 3.104 0.388 19638
1276 1 7 . 1 1 99 99 LYS H H 99 8.454 8.454 8.520 -0.066 19638
1277 1 7 . 1 1 100 100 LYS HA H 100 4.094 4.094 3.822 0.272 19638
1278 1 7 . 1 1 100 100 LYS H H 100 6.501 6.501 7.680 -1.179 19638
1279 1 7 . 1 1 101 101 ALA HA H 101 3.955 3.955 3.964 -0.009 19638
1280 1 7 . 1 1 101 101 ALA H H 101 8.296 8.296 7.363 0.933 19638
1281 1 7 . 1 1 102 102 THR H H 102 7.330 7.330 7.304 0.026 19638
1282 1 8 . 1 1 -3 -3 PHE HA H -3 4.259 4.259 4.636 -0.377 19638
1283 1 8 . 1 1 -3 -3 PHE H H -3 8.608 8.608 7.769 0.839 19638
1284 1 8 . 1 1 -2 -2 LYS HA H -2 3.793 3.793 4.255 -0.462 19638
1285 1 8 . 1 1 -2 -2 LYS H H -2 6.577 6.577 7.871 -1.294 19638
1286 1 8 . 1 1 2 2 SER H H 2 9.424 9.424 8.693 0.731 19638
1287 1 8 . 1 1 3 3 ALA HA H 3 3.980 3.980 4.383 -0.404 19638
1288 1 8 . 1 1 3 3 ALA H H 3 9.092 9.092 7.296 1.796 19638
1289 1 8 . 1 1 4 4 LYS HA H 4 4.273 4.273 4.308 -0.035 19638
1290 1 8 . 1 1 4 4 LYS H H 4 8.086 8.086 8.538 -0.452 19638
1291 1 8 . 1 1 5 5 LYS HA H 5 4.050 4.050 3.985 0.065 19638
1292 1 8 . 1 1 5 5 LYS H H 5 7.755 7.755 7.930 -0.175 19638
1293 1 8 . 1 1 6 6 GLY H H 6 8.694 8.694 9.233 -0.539 19638
1294 1 8 . 1 1 7 7 ALA HA H 7 2.346 2.346 3.329 -0.983 19638
1295 1 8 . 1 1 7 7 ALA H H 7 7.999 7.999 7.773 0.226 19638
1296 1 8 . 1 1 8 8 THR HA H 8 3.898 3.898 3.988 -0.090 19638
1297 1 8 . 1 1 8 8 THR H H 8 7.203 7.203 7.469 -0.266 19638
1298 1 8 . 1 1 9 9 LEU HA H 9 3.844 3.844 4.162 -0.318 19638
1299 1 8 . 1 1 9 9 LEU H H 9 7.846 7.846 7.490 0.356 19638
1300 1 8 . 1 1 10 10 PHE HA H 10 3.503 3.503 4.107 -0.604 19638
1301 1 8 . 1 1 10 10 PHE H H 10 8.651 8.651 8.363 0.288 19638
1302 1 8 . 1 1 11 11 LYS HA H 11 4.223 4.223 3.948 0.275 19638
1303 1 8 . 1 1 11 11 LYS H H 11 8.365 8.365 8.411 -0.046 19638
1304 1 8 . 1 1 12 12 THR HA H 12 4.361 4.361 4.141 0.220 19638
1305 1 8 . 1 1 12 12 THR H H 12 7.959 7.959 8.362 -0.403 19638
1306 1 8 . 1 1 13 13 ARG HA H 13 4.586 4.586 4.600 -0.014 19638
1307 1 8 . 1 1 13 13 ARG H H 13 8.338 8.338 7.709 0.629 19638
1308 1 8 . 1 1 14 14 CYS HA H 14 0.914 0.914 4.330 -3.416 19638
1309 1 8 . 1 1 14 14 CYS H H 14 8.047 8.047 8.367 -0.320 19638
1310 1 8 . 1 1 15 15 LEU HA H 15 6.118 6.118 4.295 1.823 19638
1311 1 8 . 1 1 15 15 LEU H H 15 8.070 8.070 7.558 0.512 19638
1312 1 8 . 1 1 16 16 GLN HA H 16 4.658 4.658 3.989 0.669 19638
1313 1 8 . 1 1 16 16 GLN H H 16 10.022 10.022 8.373 1.649 19638
1314 1 8 . 1 1 17 17 CYS HA H 17 6.188 6.188 4.464 1.724 19638
1315 1 8 . 1 1 17 17 CYS H H 17 9.730 9.730 7.507 2.223 19638
1316 1 8 . 1 1 18 18 HIS HA H 18 8.844 8.844 4.916 3.928 19638
1317 1 8 . 1 1 18 18 HIS H H 18 11.098 11.098 8.588 2.510 19638
1318 1 8 . 1 1 19 19 THR HA H 19 6.298 6.298 4.376 1.922 19638
1319 1 8 . 1 1 19 19 THR H H 19 10.180 10.180 8.726 1.454 19638
1320 1 8 . 1 1 20 20 VAL HA H 20 5.004 5.004 3.830 1.174 19638
1321 1 8 . 1 1 20 20 VAL H H 20 8.927 8.927 8.162 0.765 19638
1322 1 8 . 1 1 21 21 GLU HA H 21 4.619 4.619 4.173 0.446 19638
1323 1 8 . 1 1 21 21 GLU H H 21 9.460 9.460 7.388 2.072 19638
1324 1 8 . 1 1 22 22 LYS HA H 22 3.626 3.626 4.085 -0.459 19638
1325 1 8 . 1 1 22 22 LYS H H 22 9.064 9.064 8.415 0.649 19638
1326 1 8 . 1 1 23 23 GLY H H 23 9.543 9.543 7.762 1.781 19638
1327 1 8 . 1 1 24 24 GLY H H 24 8.296 8.296 7.363 0.933 19638
1328 1 8 . 1 1 25 25 PRO HA H 25 4.497 4.497 4.313 0.184 19638
1329 1 8 . 1 1 26 26 HIS HA H 26 5.275 5.275 4.134 1.141 19638
1330 1 8 . 1 1 26 26 HIS H H 26 8.931 8.931 7.935 0.996 19638
1331 1 8 . 1 1 27 27 LYS HA H 27 4.670 4.670 4.066 0.604 19638
1332 1 8 . 1 1 27 27 LYS H H 27 8.362 8.362 8.027 0.335 19638
1333 1 8 . 1 1 28 28 VAL HA H 28 3.136 3.136 3.903 -0.767 19638
1334 1 8 . 1 1 28 28 VAL H H 28 7.720 7.720 8.263 -0.543 19638
1335 1 8 . 1 1 29 29 GLY H H 29 7.705 7.705 7.278 0.427 19638
1336 1 8 . 1 1 30 30 PRO HA H 30 4.118 4.118 4.235 -0.117 19638
1337 1 8 . 1 1 31 31 ASN HA H 31 5.917 5.917 4.684 1.233 19638
1338 1 8 . 1 1 31 31 ASN H H 31 11.993 11.993 8.021 3.972 19638
1339 1 8 . 1 1 32 32 LEU HA H 32 4.460 4.460 4.300 0.160 19638
1340 1 8 . 1 1 32 32 LEU H H 32 9.445 9.445 8.249 1.196 19638
1341 1 8 . 1 1 33 33 HIS HA H 33 4.106 4.106 4.334 -0.228 19638
1342 1 8 . 1 1 33 33 HIS H H 33 8.051 8.051 8.367 -0.316 19638
1343 1 8 . 1 1 34 34 GLY H H 34 9.066 9.066 8.522 0.544 19638
1344 1 8 . 1 1 35 35 ILE HA H 35 3.561 3.561 3.812 -0.251 19638
1345 1 8 . 1 1 35 35 ILE H H 35 7.068 7.068 7.944 -0.876 19638
1346 1 8 . 1 1 36 36 PHE HA H 36 3.912 3.912 4.386 -0.474 19638
1347 1 8 . 1 1 36 36 PHE H H 36 7.901 7.901 7.680 0.221 19638
1348 1 8 . 1 1 37 37 GLY H H 37 8.766 8.766 9.210 -0.444 19638
1349 1 8 . 1 1 38 38 ARG HA H 38 4.615 4.615 4.551 0.064 19638
1350 1 8 . 1 1 38 38 ARG H H 38 7.962 7.962 7.557 0.405 19638
1351 1 8 . 1 1 39 39 HIS HA H 39 5.062 5.062 4.841 0.221 19638
1352 1 8 . 1 1 39 39 HIS H H 39 8.064 8.064 8.782 -0.718 19638
1353 1 8 . 1 1 40 40 SER HA H 40 4.601 4.601 4.459 0.142 19638
1354 1 8 . 1 1 40 40 SER H H 40 8.588 8.588 8.369 0.219 19638
1355 1 8 . 1 1 41 41 GLY H H 41 8.930 8.930 8.529 0.401 19638
1356 1 8 . 1 1 42 42 GLN H H 42 7.865 7.865 7.819 0.046 19638
1357 1 8 . 1 1 43 43 ALA HA H 43 4.336 4.336 4.324 0.012 19638
1358 1 8 . 1 1 43 43 ALA H H 43 8.062 8.062 7.591 0.471 19638
1359 1 8 . 1 1 44 44 GLU HA H 44 4.175 4.175 4.525 -0.350 19638
1360 1 8 . 1 1 44 44 GLU H H 44 8.924 8.924 8.567 0.357 19638
1361 1 8 . 1 1 46 46 TYR HA H 46 3.845 3.845 4.704 -0.859 19638
1362 1 8 . 1 1 46 46 TYR H H 46 7.033 7.033 7.499 -0.466 19638
1363 1 8 . 1 1 47 47 SER HA H 47 4.283 4.283 4.733 -0.450 19638
1364 1 8 . 1 1 48 48 TYR HA H 48 4.242 4.242 4.783 -0.541 19638
1365 1 8 . 1 1 48 48 TYR H H 48 7.905 7.905 8.542 -0.637 19638
1366 1 8 . 1 1 49 49 THR HA H 49 4.124 4.124 4.388 -0.265 19638
1367 1 8 . 1 1 49 49 THR H H 49 9.712 9.712 8.465 1.247 19638
1368 1 8 . 1 1 50 50 ASP HA H 50 4.261 4.261 4.336 -0.075 19638
1369 1 8 . 1 1 50 50 ASP H H 50 8.682 8.682 8.992 -0.310 19638
1370 1 8 . 1 1 51 51 ALA HA H 51 4.182 4.182 3.908 0.274 19638
1371 1 8 . 1 1 51 51 ALA H H 51 7.802 7.802 8.384 -0.582 19638
1372 1 8 . 1 1 52 52 ASN HA H 52 4.687 4.687 4.556 0.131 19638
1373 1 8 . 1 1 52 52 ASN H H 52 8.422 8.422 7.662 0.760 19638
1374 1 8 . 1 1 53 53 ILE HA H 53 3.680 3.680 3.906 -0.226 19638
1375 1 8 . 1 1 53 53 ILE H H 53 7.686 7.686 7.889 -0.203 19638
1376 1 8 . 1 1 54 54 LYS HA H 54 3.929 3.929 4.053 -0.124 19638
1377 1 8 . 1 1 54 54 LYS H H 54 9.101 9.101 8.415 0.686 19638
1378 1 8 . 1 1 55 55 LYS HA H 55 4.036 4.036 4.292 -0.256 19638
1379 1 8 . 1 1 55 55 LYS H H 55 7.355 7.355 7.979 -0.624 19638
1380 1 8 . 1 1 56 56 ASN HA H 56 4.325 4.325 4.451 -0.126 19638
1381 1 8 . 1 1 56 56 ASN H H 56 7.506 7.506 8.596 -1.090 19638
1382 1 8 . 1 1 57 57 VAL HA H 57 4.191 4.191 4.301 -0.110 19638
1383 1 8 . 1 1 57 57 VAL H H 57 7.341 7.341 8.124 -0.783 19638
1384 1 8 . 1 1 58 58 LEU HA H 58 3.798 3.798 4.216 -0.418 19638
1385 1 8 . 1 1 58 58 LEU H H 58 8.220 8.220 8.278 -0.058 19638
1386 1 8 . 1 1 59 59 TRP HA H 59 5.115 5.115 4.606 0.509 19638
1387 1 8 . 1 1 59 59 TRP H H 59 7.973 7.973 8.948 -0.975 19638
1388 1 8 . 1 1 60 60 ASP HA H 60 4.737 4.737 4.910 -0.173 19638
1389 1 8 . 1 1 60 60 ASP H H 60 10.093 10.093 8.308 1.785 19638
1390 1 8 . 1 1 61 61 GLU HA H 61 3.338 3.338 4.031 -0.693 19638
1391 1 8 . 1 1 61 61 GLU H H 61 10.090 10.090 8.755 1.335 19638
1392 1 8 . 1 1 62 62 ASN HA H 62 4.456 4.456 4.583 -0.127 19638
1393 1 8 . 1 1 62 62 ASN H H 62 8.211 8.211 8.333 -0.122 19638
1394 1 8 . 1 1 63 63 ASN HA H 63 4.550 4.550 4.503 0.047 19638
1395 1 8 . 1 1 63 63 ASN H H 63 9.331 9.331 9.234 0.097 19638
1396 1 8 . 1 1 64 64 MET HA H 64 4.321 4.321 4.238 0.083 19638
1397 1 8 . 1 1 64 64 MET H H 64 8.702 8.702 8.477 0.225 19638
1398 1 8 . 1 1 65 65 SER HA H 65 3.445 3.445 4.183 -0.738 19638
1399 1 8 . 1 1 65 65 SER H H 65 7.442 7.442 7.865 -0.423 19638
1400 1 8 . 1 1 66 66 GLU HA H 66 3.857 3.857 4.076 -0.219 19638
1401 1 8 . 1 1 66 66 GLU H H 66 7.574 7.574 7.555 0.019 19638
1402 1 8 . 1 1 67 67 HIS HA H 67 4.279 4.279 3.625 0.654 19638
1403 1 8 . 1 1 67 67 HIS H H 67 8.297 8.297 7.777 0.520 19638
1404 1 8 . 1 1 68 68 LEU HA H 68 3.356 3.356 4.005 -0.648 19638
1405 1 8 . 1 1 68 68 LEU H H 68 8.060 8.060 7.964 0.096 19638
1406 1 8 . 1 1 69 69 THR HA H 69 3.792 3.792 4.357 -0.565 19638
1407 1 8 . 1 1 69 69 THR H H 69 7.327 7.327 7.288 0.039 19638
1408 1 8 . 1 1 70 70 ASN HA H 70 5.027 5.027 4.473 0.554 19638
1409 1 8 . 1 1 70 70 ASN H H 70 6.715 6.715 8.974 -2.259 19638
1410 1 8 . 1 1 71 71 PRO HA H 71 5.961 5.961 4.262 1.699 19638
1411 1 8 . 1 1 72 72 ALA HA H 72 5.125 5.125 4.125 1.000 19638
1412 1 8 . 1 1 72 72 ALA H H 72 9.052 9.052 8.310 0.742 19638
1413 1 8 . 1 1 73 73 LYS HA H 73 4.569 4.569 4.078 0.491 19638
1414 1 8 . 1 1 73 73 LYS H H 73 7.914 7.914 8.125 -0.211 19638
1415 1 8 . 1 1 74 74 TYR HA H 74 5.027 5.027 4.322 0.705 19638
1416 1 8 . 1 1 74 74 TYR H H 74 8.520 8.520 7.479 1.041 19638
1417 1 8 . 1 1 75 75 ILE HA H 75 4.661 4.661 4.568 0.093 19638
1418 1 8 . 1 1 75 75 ILE H H 75 9.542 9.542 8.025 1.517 19638
1419 1 8 . 1 1 76 76 PRO HA H 76 5.127 5.127 4.782 0.345 19638
1420 1 8 . 1 1 77 77 GLY H H 77 9.573 9.573 8.649 0.924 19638
1421 1 8 . 1 1 78 78 THR HA H 78 5.058 5.058 4.687 0.371 19638
1422 1 8 . 1 1 78 78 THR H H 78 9.274 9.274 7.551 1.723 19638
1423 1 8 . 1 1 79 79 LYS H H 79 8.060 8.060 8.638 -0.578 19638
1424 1 8 . 1 1 80 80 MET H H 80 8.670 8.670 7.573 1.097 19638
1425 1 8 . 1 1 81 81 ALA H H 81 8.060 8.060 8.405 -0.345 19638
1426 1 8 . 1 1 82 82 PHE HA H 82 4.562 4.562 4.506 0.056 19638
1427 1 8 . 1 1 82 82 PHE H H 82 8.446 8.446 7.865 0.581 19638
1428 1 8 . 1 1 83 83 GLY H H 83 7.142 7.142 7.862 -0.720 19638
1429 1 8 . 1 1 84 84 GLY H H 84 8.211 8.211 8.132 0.079 19638
1430 1 8 . 1 1 85 85 LEU HA H 85 4.255 4.255 4.573 -0.318 19638
1431 1 8 . 1 1 85 85 LEU H H 85 8.160 8.160 8.366 -0.206 19638
1432 1 8 . 1 1 86 86 LYS HA H 86 3.955 3.955 4.048 -0.093 19638
1433 1 8 . 1 1 86 86 LYS H H 86 8.440 8.440 8.584 -0.144 19638
1434 1 8 . 1 1 87 87 LYS HA H 87 4.370 4.370 4.379 -0.009 19638
1435 1 8 . 1 1 87 87 LYS H H 87 8.800 8.800 8.088 0.712 19638
1436 1 8 . 1 1 88 88 GLU HA H 88 3.426 3.426 4.059 -0.633 19638
1437 1 8 . 1 1 88 88 GLU H H 88 8.971 8.971 9.059 -0.088 19638
1438 1 8 . 1 1 89 89 LYS HA H 89 3.817 3.817 3.960 -0.143 19638
1439 1 8 . 1 1 89 89 LYS H H 89 8.679 8.679 8.423 0.256 19638
1440 1 8 . 1 1 90 90 ASP HA H 90 4.041 4.041 4.427 -0.386 19638
1441 1 8 . 1 1 90 90 ASP H H 90 6.295 6.295 8.615 -2.320 19638
1442 1 8 . 1 1 91 91 ARG HA H 91 3.281 3.281 4.067 -0.786 19638
1443 1 8 . 1 1 91 91 ARG H H 91 7.285 7.285 7.534 -0.249 19638
1444 1 8 . 1 1 92 92 ASN HA H 92 3.805 3.805 4.463 -0.658 19638
1445 1 8 . 1 1 92 92 ASN H H 92 8.541 8.541 8.413 0.128 19638
1446 1 8 . 1 1 93 93 ASP HA H 93 3.993 3.993 4.499 -0.506 19638
1447 1 8 . 1 1 93 93 ASP H H 93 8.518 8.518 8.123 0.395 19638
1448 1 8 . 1 1 94 94 LEU HA H 94 3.778 3.778 4.287 -0.509 19638
1449 1 8 . 1 1 94 94 LEU H H 94 8.167 8.167 8.289 -0.122 19638
1450 1 8 . 1 1 95 95 ILE HA H 95 2.969 2.969 3.876 -0.907 19638
1451 1 8 . 1 1 95 95 ILE H H 95 8.718 8.718 7.767 0.951 19638
1452 1 8 . 1 1 96 96 THR HA H 96 3.661 3.661 3.987 -0.326 19638
1453 1 8 . 1 1 96 96 THR H H 96 7.955 7.955 8.103 -0.148 19638
1454 1 8 . 1 1 97 97 TYR HA H 97 3.992 3.992 4.107 -0.115 19638
1455 1 8 . 1 1 97 97 TYR H H 97 7.619 7.619 8.511 -0.892 19638
1456 1 8 . 1 1 98 98 LEU HA H 98 3.231 3.231 3.693 -0.462 19638
1457 1 8 . 1 1 98 98 LEU H H 98 8.933 8.933 7.753 1.180 19638
1458 1 8 . 1 1 99 99 LYS HA H 99 3.492 3.492 2.885 0.607 19638
1459 1 8 . 1 1 99 99 LYS H H 99 8.454 8.454 8.306 0.148 19638
1460 1 8 . 1 1 100 100 LYS HA H 100 4.094 4.094 3.828 0.266 19638
1461 1 8 . 1 1 100 100 LYS H H 100 6.501 6.501 7.592 -1.091 19638
1462 1 8 . 1 1 101 101 ALA HA H 101 3.955 3.955 3.998 -0.043 19638
1463 1 8 . 1 1 101 101 ALA H H 101 8.296 8.296 7.220 1.076 19638
1464 1 8 . 1 1 102 102 THR H H 102 7.330 7.330 7.489 -0.159 19638
1465 1 9 . 1 1 -3 -3 PHE HA H -3 4.259 4.259 4.603 -0.344 19638
1466 1 9 . 1 1 -3 -3 PHE H H -3 8.608 8.608 7.949 0.659 19638
1467 1 9 . 1 1 -2 -2 LYS HA H -2 3.793 3.793 4.485 -0.692 19638
1468 1 9 . 1 1 -2 -2 LYS H H -2 6.577 6.577 7.584 -1.007 19638
1469 1 9 . 1 1 2 2 SER H H 2 9.424 9.424 8.837 0.587 19638
1470 1 9 . 1 1 3 3 ALA HA H 3 3.980 3.980 4.190 -0.210 19638
1471 1 9 . 1 1 3 3 ALA H H 3 9.092 9.092 7.854 1.238 19638
1472 1 9 . 1 1 4 4 LYS HA H 4 4.273 4.273 3.934 0.339 19638
1473 1 9 . 1 1 4 4 LYS H H 4 8.086 8.086 8.327 -0.241 19638
1474 1 9 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.149 -0.099 19638
1475 1 9 . 1 1 5 5 LYS H H 5 7.755 7.755 7.440 0.315 19638
1476 1 9 . 1 1 6 6 GLY H H 6 8.694 8.694 8.498 0.196 19638
1477 1 9 . 1 1 7 7 ALA HA H 7 2.346 2.346 3.318 -0.972 19638
1478 1 9 . 1 1 7 7 ALA H H 7 7.999 7.999 8.379 -0.380 19638
1479 1 9 . 1 1 8 8 THR HA H 8 3.898 3.898 4.011 -0.113 19638
1480 1 9 . 1 1 8 8 THR H H 8 7.203 7.203 7.510 -0.307 19638
1481 1 9 . 1 1 9 9 LEU HA H 9 3.844 3.844 4.084 -0.240 19638
1482 1 9 . 1 1 9 9 LEU H H 9 7.846 7.846 8.482 -0.636 19638
1483 1 9 . 1 1 10 10 PHE HA H 10 3.503 3.503 4.075 -0.572 19638
1484 1 9 . 1 1 10 10 PHE H H 10 8.651 8.651 8.611 0.040 19638
1485 1 9 . 1 1 11 11 LYS HA H 11 4.223 4.223 3.933 0.290 19638
1486 1 9 . 1 1 11 11 LYS H H 11 8.365 8.365 7.926 0.439 19638
1487 1 9 . 1 1 12 12 THR HA H 12 4.361 4.361 4.157 0.204 19638
1488 1 9 . 1 1 12 12 THR H H 12 7.959 7.959 8.145 -0.186 19638
1489 1 9 . 1 1 13 13 ARG HA H 13 4.586 4.586 4.603 -0.017 19638
1490 1 9 . 1 1 13 13 ARG H H 13 8.338 8.338 7.679 0.659 19638
1491 1 9 . 1 1 14 14 CYS HA H 14 0.914 0.914 4.378 -3.464 19638
1492 1 9 . 1 1 14 14 CYS H H 14 8.047 8.047 8.187 -0.140 19638
1493 1 9 . 1 1 15 15 LEU HA H 15 6.118 6.118 4.391 1.727 19638
1494 1 9 . 1 1 15 15 LEU H H 15 8.070 8.070 7.663 0.407 19638
1495 1 9 . 1 1 16 16 GLN HA H 16 4.658 4.658 4.005 0.653 19638
1496 1 9 . 1 1 16 16 GLN H H 16 10.022 10.022 8.437 1.585 19638
1497 1 9 . 1 1 17 17 CYS HA H 17 6.188 6.188 4.478 1.710 19638
1498 1 9 . 1 1 17 17 CYS H H 17 9.730 9.730 7.552 2.178 19638
1499 1 9 . 1 1 18 18 HIS HA H 18 8.844 8.844 4.926 3.918 19638
1500 1 9 . 1 1 18 18 HIS H H 18 11.098 11.098 8.707 2.391 19638
1501 1 9 . 1 1 19 19 THR HA H 19 6.298 6.298 4.452 1.846 19638
1502 1 9 . 1 1 19 19 THR H H 19 10.180 10.180 8.760 1.420 19638
1503 1 9 . 1 1 20 20 VAL HA H 20 5.004 5.004 3.915 1.089 19638
1504 1 9 . 1 1 20 20 VAL H H 20 8.927 8.927 8.170 0.757 19638
1505 1 9 . 1 1 21 21 GLU HA H 21 4.619 4.619 4.403 0.216 19638
1506 1 9 . 1 1 21 21 GLU H H 21 9.460 9.460 7.324 2.136 19638
1507 1 9 . 1 1 22 22 LYS HA H 22 3.626 3.626 3.620 0.006 19638
1508 1 9 . 1 1 22 22 LYS H H 22 9.064 9.064 8.446 0.618 19638
1509 1 9 . 1 1 23 23 GLY H H 23 9.543 9.543 8.203 1.340 19638
1510 1 9 . 1 1 24 24 GLY H H 24 8.296 8.296 7.715 0.581 19638
1511 1 9 . 1 1 25 25 PRO HA H 25 4.497 4.497 4.339 0.158 19638
1512 1 9 . 1 1 26 26 HIS HA H 26 5.275 5.275 4.901 0.374 19638
1513 1 9 . 1 1 26 26 HIS H H 26 8.931 8.931 8.479 0.452 19638
1514 1 9 . 1 1 27 27 LYS HA H 27 4.670 4.670 4.524 0.146 19638
1515 1 9 . 1 1 27 27 LYS H H 27 8.362 8.362 8.287 0.075 19638
1516 1 9 . 1 1 28 28 VAL HA H 28 3.136 3.136 3.555 -0.419 19638
1517 1 9 . 1 1 28 28 VAL H H 28 7.720 7.720 8.817 -1.097 19638
1518 1 9 . 1 1 29 29 GLY H H 29 7.705 7.705 7.762 -0.057 19638
1519 1 9 . 1 1 30 30 PRO HA H 30 4.118 4.118 4.326 -0.208 19638
1520 1 9 . 1 1 31 31 ASN HA H 31 5.917 5.917 4.771 1.146 19638
1521 1 9 . 1 1 31 31 ASN H H 31 11.993 11.993 8.459 3.534 19638
1522 1 9 . 1 1 32 32 LEU HA H 32 4.460 4.460 4.257 0.203 19638
1523 1 9 . 1 1 32 32 LEU H H 32 9.445 9.445 8.645 0.800 19638
1524 1 9 . 1 1 33 33 HIS HA H 33 4.106 4.106 4.272 -0.166 19638
1525 1 9 . 1 1 33 33 HIS H H 33 8.051 8.051 8.365 -0.314 19638
1526 1 9 . 1 1 34 34 GLY H H 34 9.066 9.066 7.095 1.971 19638
1527 1 9 . 1 1 35 35 ILE HA H 35 3.561 3.561 4.270 -0.709 19638
1528 1 9 . 1 1 35 35 ILE H H 35 7.068 7.068 7.251 -0.183 19638
1529 1 9 . 1 1 36 36 PHE HA H 36 3.912 3.912 4.405 -0.493 19638
1530 1 9 . 1 1 36 36 PHE H H 36 7.901 7.901 7.746 0.155 19638
1531 1 9 . 1 1 37 37 GLY H H 37 8.766 8.766 9.071 -0.305 19638
1532 1 9 . 1 1 38 38 ARG HA H 38 4.615 4.615 4.654 -0.039 19638
1533 1 9 . 1 1 38 38 ARG H H 38 7.962 7.962 7.314 0.648 19638
1534 1 9 . 1 1 39 39 HIS HA H 39 5.062 5.062 5.055 0.007 19638
1535 1 9 . 1 1 39 39 HIS H H 39 8.064 8.064 8.257 -0.193 19638
1536 1 9 . 1 1 40 40 SER HA H 40 4.601 4.601 4.261 0.340 19638
1537 1 9 . 1 1 40 40 SER H H 40 8.588 8.588 8.825 -0.237 19638
1538 1 9 . 1 1 41 41 GLY H H 41 8.930 8.930 8.389 0.541 19638
1539 1 9 . 1 1 42 42 GLN H H 42 7.865 7.865 8.291 -0.426 19638
1540 1 9 . 1 1 43 43 ALA HA H 43 4.336 4.336 4.152 0.184 19638
1541 1 9 . 1 1 43 43 ALA H H 43 8.062 8.062 7.810 0.252 19638
1542 1 9 . 1 1 44 44 GLU HA H 44 4.175 4.175 4.028 0.147 19638
1543 1 9 . 1 1 44 44 GLU H H 44 8.924 8.924 7.783 1.141 19638
1544 1 9 . 1 1 46 46 TYR HA H 46 3.845 3.845 4.427 -0.582 19638
1545 1 9 . 1 1 46 46 TYR H H 46 7.033 7.033 7.482 -0.449 19638
1546 1 9 . 1 1 47 47 SER HA H 47 4.283 4.283 4.104 0.179 19638
1547 1 9 . 1 1 48 48 TYR HA H 48 4.242 4.242 4.739 -0.497 19638
1548 1 9 . 1 1 48 48 TYR H H 48 7.905 7.905 8.300 -0.395 19638
1549 1 9 . 1 1 49 49 THR HA H 49 4.124 4.124 4.363 -0.239 19638
1550 1 9 . 1 1 49 49 THR H H 49 9.712 9.712 8.517 1.195 19638
1551 1 9 . 1 1 50 50 ASP HA H 50 4.261 4.261 4.260 0.001 19638
1552 1 9 . 1 1 50 50 ASP H H 50 8.682 8.682 8.988 -0.306 19638
1553 1 9 . 1 1 51 51 ALA HA H 51 4.182 4.182 3.965 0.217 19638
1554 1 9 . 1 1 51 51 ALA H H 51 7.802 7.802 8.325 -0.523 19638
1555 1 9 . 1 1 52 52 ASN HA H 52 4.687 4.687 4.630 0.057 19638
1556 1 9 . 1 1 52 52 ASN H H 52 8.422 8.422 8.004 0.418 19638
1557 1 9 . 1 1 53 53 ILE HA H 53 3.680 3.680 3.671 0.009 19638
1558 1 9 . 1 1 53 53 ILE H H 53 7.686 7.686 7.747 -0.061 19638
1559 1 9 . 1 1 54 54 LYS HA H 54 3.929 3.929 4.072 -0.143 19638
1560 1 9 . 1 1 54 54 LYS H H 54 9.101 9.101 8.240 0.861 19638
1561 1 9 . 1 1 55 55 LYS HA H 55 4.036 4.036 4.387 -0.351 19638
1562 1 9 . 1 1 55 55 LYS H H 55 7.355 7.355 7.650 -0.295 19638
1563 1 9 . 1 1 56 56 ASN HA H 56 4.325 4.325 4.683 -0.358 19638
1564 1 9 . 1 1 56 56 ASN H H 56 7.506 7.506 8.493 -0.987 19638
1565 1 9 . 1 1 57 57 VAL HA H 57 4.191 4.191 4.088 0.103 19638
1566 1 9 . 1 1 57 57 VAL H H 57 7.341 7.341 8.307 -0.966 19638
1567 1 9 . 1 1 58 58 LEU HA H 58 3.798 3.798 4.134 -0.336 19638
1568 1 9 . 1 1 58 58 LEU H H 58 8.220 8.220 8.182 0.038 19638
1569 1 9 . 1 1 59 59 TRP HA H 59 5.115 5.115 4.592 0.523 19638
1570 1 9 . 1 1 59 59 TRP H H 59 7.973 7.973 8.497 -0.524 19638
1571 1 9 . 1 1 60 60 ASP HA H 60 4.737 4.737 4.930 -0.193 19638
1572 1 9 . 1 1 60 60 ASP H H 60 10.093 10.093 8.367 1.726 19638
1573 1 9 . 1 1 61 61 GLU HA H 61 3.338 3.338 4.173 -0.835 19638
1574 1 9 . 1 1 61 61 GLU H H 61 10.090 10.090 8.841 1.249 19638
1575 1 9 . 1 1 62 62 ASN HA H 62 4.456 4.456 4.589 -0.133 19638
1576 1 9 . 1 1 62 62 ASN H H 62 8.211 8.211 8.476 -0.265 19638
1577 1 9 . 1 1 63 63 ASN HA H 63 4.550 4.550 4.527 0.023 19638
1578 1 9 . 1 1 63 63 ASN H H 63 9.331 9.331 8.428 0.903 19638
1579 1 9 . 1 1 64 64 MET HA H 64 4.321 4.321 4.231 0.090 19638
1580 1 9 . 1 1 64 64 MET H H 64 8.702 8.702 8.896 -0.194 19638
1581 1 9 . 1 1 65 65 SER HA H 65 3.445 3.445 4.188 -0.743 19638
1582 1 9 . 1 1 65 65 SER H H 65 7.442 7.442 7.980 -0.538 19638
1583 1 9 . 1 1 66 66 GLU HA H 66 3.857 3.857 4.140 -0.283 19638
1584 1 9 . 1 1 66 66 GLU H H 66 7.574 7.574 7.886 -0.312 19638
1585 1 9 . 1 1 67 67 HIS HA H 67 4.279 4.279 4.215 0.064 19638
1586 1 9 . 1 1 67 67 HIS H H 67 8.297 8.297 7.859 0.438 19638
1587 1 9 . 1 1 68 68 LEU HA H 68 3.356 3.356 4.235 -0.879 19638
1588 1 9 . 1 1 68 68 LEU H H 68 8.060 8.060 7.837 0.223 19638
1589 1 9 . 1 1 69 69 THR HA H 69 3.792 3.792 4.363 -0.571 19638
1590 1 9 . 1 1 69 69 THR H H 69 7.327 7.327 7.201 0.126 19638
1591 1 9 . 1 1 70 70 ASN HA H 70 5.027 5.027 4.472 0.555 19638
1592 1 9 . 1 1 70 70 ASN H H 70 6.715 6.715 8.926 -2.211 19638
1593 1 9 . 1 1 71 71 PRO HA H 71 5.961 5.961 4.246 1.715 19638
1594 1 9 . 1 1 72 72 ALA HA H 72 5.125 5.125 4.109 1.016 19638
1595 1 9 . 1 1 72 72 ALA H H 72 9.052 9.052 8.419 0.633 19638
1596 1 9 . 1 1 73 73 LYS HA H 73 4.569 4.569 4.023 0.546 19638
1597 1 9 . 1 1 73 73 LYS H H 73 7.914 7.914 7.878 0.036 19638
1598 1 9 . 1 1 74 74 TYR HA H 74 5.027 5.027 4.197 0.830 19638
1599 1 9 . 1 1 74 74 TYR H H 74 8.520 8.520 7.471 1.049 19638
1600 1 9 . 1 1 75 75 ILE HA H 75 4.661 4.661 4.661 0.000 19638
1601 1 9 . 1 1 75 75 ILE H H 75 9.542 9.542 7.483 2.059 19638
1602 1 9 . 1 1 76 76 PRO HA H 76 5.127 5.127 4.371 0.756 19638
1603 1 9 . 1 1 77 77 GLY H H 77 9.573 9.573 8.016 1.557 19638
1604 1 9 . 1 1 78 78 THR HA H 78 5.058 5.058 4.223 0.835 19638
1605 1 9 . 1 1 78 78 THR H H 78 9.274 9.274 8.125 1.149 19638
1606 1 9 . 1 1 79 79 LYS H H 79 8.060 8.060 8.636 -0.576 19638
1607 1 9 . 1 1 80 80 MET H H 80 8.670 8.670 7.894 0.776 19638
1608 1 9 . 1 1 81 81 ALA H H 81 8.060 8.060 8.803 -0.743 19638
1609 1 9 . 1 1 82 82 PHE HA H 82 4.562 4.562 4.546 0.016 19638
1610 1 9 . 1 1 82 82 PHE H H 82 8.446 8.446 7.938 0.508 19638
1611 1 9 . 1 1 83 83 GLY H H 83 7.142 7.142 7.633 -0.491 19638
1612 1 9 . 1 1 84 84 GLY H H 84 8.211 8.211 8.057 0.154 19638
1613 1 9 . 1 1 85 85 LEU HA H 85 4.255 4.255 4.622 -0.367 19638
1614 1 9 . 1 1 85 85 LEU H H 85 8.160 8.160 7.950 0.210 19638
1615 1 9 . 1 1 86 86 LYS HA H 86 3.955 3.955 4.087 -0.132 19638
1616 1 9 . 1 1 86 86 LYS H H 86 8.440 8.440 8.704 -0.264 19638
1617 1 9 . 1 1 87 87 LYS HA H 87 4.370 4.370 4.405 -0.035 19638
1618 1 9 . 1 1 87 87 LYS H H 87 8.800 8.800 8.152 0.648 19638
1619 1 9 . 1 1 88 88 GLU HA H 88 3.426 3.426 4.039 -0.613 19638
1620 1 9 . 1 1 88 88 GLU H H 88 8.971 8.971 9.030 -0.059 19638
1621 1 9 . 1 1 89 89 LYS HA H 89 3.817 3.817 3.969 -0.152 19638
1622 1 9 . 1 1 89 89 LYS H H 89 8.679 8.679 8.352 0.327 19638
1623 1 9 . 1 1 90 90 ASP HA H 90 4.041 4.041 4.433 -0.392 19638
1624 1 9 . 1 1 90 90 ASP H H 90 6.295 6.295 8.482 -2.187 19638
1625 1 9 . 1 1 91 91 ARG HA H 91 3.281 3.281 3.969 -0.688 19638
1626 1 9 . 1 1 91 91 ARG H H 91 7.285 7.285 7.536 -0.251 19638
1627 1 9 . 1 1 92 92 ASN HA H 92 3.805 3.805 4.464 -0.659 19638
1628 1 9 . 1 1 92 92 ASN H H 92 8.541 8.541 8.038 0.503 19638
1629 1 9 . 1 1 93 93 ASP HA H 93 3.993 3.993 4.449 -0.456 19638
1630 1 9 . 1 1 93 93 ASP H H 93 8.518 8.518 7.653 0.865 19638
1631 1 9 . 1 1 94 94 LEU HA H 94 3.778 3.778 4.185 -0.407 19638
1632 1 9 . 1 1 94 94 LEU H H 94 8.167 8.167 8.116 0.051 19638
1633 1 9 . 1 1 95 95 ILE HA H 95 2.969 2.969 3.787 -0.818 19638
1634 1 9 . 1 1 95 95 ILE H H 95 8.718 8.718 7.827 0.891 19638
1635 1 9 . 1 1 96 96 THR HA H 96 3.661 3.661 3.921 -0.260 19638
1636 1 9 . 1 1 96 96 THR H H 96 7.955 7.955 8.110 -0.155 19638
1637 1 9 . 1 1 97 97 TYR HA H 97 3.992 3.992 4.071 -0.079 19638
1638 1 9 . 1 1 97 97 TYR H H 97 7.619 7.619 8.110 -0.491 19638
1639 1 9 . 1 1 98 98 LEU HA H 98 3.231 3.231 3.720 -0.489 19638
1640 1 9 . 1 1 98 98 LEU H H 98 8.933 8.933 7.670 1.263 19638
1641 1 9 . 1 1 99 99 LYS HA H 99 3.492 3.492 2.932 0.560 19638
1642 1 9 . 1 1 99 99 LYS H H 99 8.454 8.454 8.442 0.012 19638
1643 1 9 . 1 1 100 100 LYS HA H 100 4.094 4.094 3.863 0.231 19638
1644 1 9 . 1 1 100 100 LYS H H 100 6.501 6.501 7.666 -1.165 19638
1645 1 9 . 1 1 101 101 ALA HA H 101 3.955 3.955 4.047 -0.092 19638
1646 1 9 . 1 1 101 101 ALA H H 101 8.296 8.296 7.422 0.874 19638
1647 1 9 . 1 1 102 102 THR H H 102 7.330 7.330 7.551 -0.221 19638
1648 1 10 . 1 1 -3 -3 PHE HA H -3 4.259 4.259 4.573 -0.314 19638
1649 1 10 . 1 1 -3 -3 PHE H H -3 8.608 8.608 7.638 0.970 19638
1650 1 10 . 1 1 -2 -2 LYS HA H -2 3.793 3.793 4.291 -0.498 19638
1651 1 10 . 1 1 -2 -2 LYS H H -2 6.577 6.577 7.876 -1.299 19638
1652 1 10 . 1 1 2 2 SER H H 2 9.424 9.424 8.810 0.614 19638
1653 1 10 . 1 1 3 3 ALA HA H 3 3.980 3.980 4.225 -0.245 19638
1654 1 10 . 1 1 3 3 ALA H H 3 9.092 9.092 8.739 0.353 19638
1655 1 10 . 1 1 4 4 LYS HA H 4 4.273 4.273 3.989 0.284 19638
1656 1 10 . 1 1 4 4 LYS H H 4 8.086 8.086 8.333 -0.247 19638
1657 1 10 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.087 -0.037 19638
1658 1 10 . 1 1 5 5 LYS H H 5 7.755 7.755 8.462 -0.707 19638
1659 1 10 . 1 1 6 6 GLY H H 6 8.694 8.694 8.236 0.458 19638
1660 1 10 . 1 1 7 7 ALA HA H 7 2.346 2.346 3.393 -1.047 19638
1661 1 10 . 1 1 7 7 ALA H H 7 7.999 7.999 8.517 -0.518 19638
1662 1 10 . 1 1 8 8 THR HA H 8 3.898 3.898 4.020 -0.122 19638
1663 1 10 . 1 1 8 8 THR H H 8 7.203 7.203 7.516 -0.313 19638
1664 1 10 . 1 1 9 9 LEU HA H 9 3.844 3.844 4.181 -0.337 19638
1665 1 10 . 1 1 9 9 LEU H H 9 7.846 7.846 7.781 0.065 19638
1666 1 10 . 1 1 10 10 PHE HA H 10 3.503 3.503 4.070 -0.567 19638
1667 1 10 . 1 1 10 10 PHE H H 10 8.651 8.651 8.678 -0.027 19638
1668 1 10 . 1 1 11 11 LYS HA H 11 4.223 4.223 3.946 0.277 19638
1669 1 10 . 1 1 11 11 LYS H H 11 8.365 8.365 8.253 0.112 19638
1670 1 10 . 1 1 12 12 THR HA H 12 4.361 4.361 4.150 0.211 19638
1671 1 10 . 1 1 12 12 THR H H 12 7.959 7.959 8.339 -0.380 19638
1672 1 10 . 1 1 13 13 ARG HA H 13 4.586 4.586 4.623 -0.037 19638
1673 1 10 . 1 1 13 13 ARG H H 13 8.338 8.338 7.679 0.659 19638
1674 1 10 . 1 1 14 14 CYS HA H 14 0.914 0.914 4.343 -3.429 19638
1675 1 10 . 1 1 14 14 CYS H H 14 8.047 8.047 8.291 -0.244 19638
1676 1 10 . 1 1 15 15 LEU HA H 15 6.118 6.118 4.324 1.794 19638
1677 1 10 . 1 1 15 15 LEU H H 15 8.070 8.070 7.600 0.470 19638
1678 1 10 . 1 1 16 16 GLN HA H 16 4.658 4.658 3.975 0.683 19638
1679 1 10 . 1 1 16 16 GLN H H 16 10.022 10.022 8.349 1.673 19638
1680 1 10 . 1 1 17 17 CYS HA H 17 6.188 6.188 4.430 1.758 19638
1681 1 10 . 1 1 17 17 CYS H H 17 9.730 9.730 7.365 2.365 19638
1682 1 10 . 1 1 18 18 HIS HA H 18 8.844 8.844 4.911 3.933 19638
1683 1 10 . 1 1 18 18 HIS H H 18 11.098 11.098 8.518 2.580 19638
1684 1 10 . 1 1 19 19 THR HA H 19 6.298 6.298 4.330 1.968 19638
1685 1 10 . 1 1 19 19 THR H H 19 10.180 10.180 8.678 1.502 19638
1686 1 10 . 1 1 20 20 VAL HA H 20 5.004 5.004 3.968 1.036 19638
1687 1 10 . 1 1 20 20 VAL H H 20 8.927 8.927 8.235 0.692 19638
1688 1 10 . 1 1 21 21 GLU HA H 21 4.619 4.619 4.457 0.162 19638
1689 1 10 . 1 1 21 21 GLU H H 21 9.460 9.460 7.298 2.162 19638
1690 1 10 . 1 1 22 22 LYS HA H 22 3.626 3.626 3.754 -0.128 19638
1691 1 10 . 1 1 22 22 LYS H H 22 9.064 9.064 8.522 0.542 19638
1692 1 10 . 1 1 23 23 GLY H H 23 9.543 9.543 7.614 1.929 19638
1693 1 10 . 1 1 24 24 GLY H H 24 8.296 8.296 7.231 1.065 19638
1694 1 10 . 1 1 25 25 PRO HA H 25 4.497 4.497 4.283 0.214 19638
1695 1 10 . 1 1 26 26 HIS HA H 26 5.275 5.275 4.136 1.139 19638
1696 1 10 . 1 1 26 26 HIS H H 26 8.931 8.931 7.790 1.141 19638
1697 1 10 . 1 1 27 27 LYS HA H 27 4.670 4.670 4.086 0.584 19638
1698 1 10 . 1 1 27 27 LYS H H 27 8.362 8.362 8.046 0.316 19638
1699 1 10 . 1 1 28 28 VAL HA H 28 3.136 3.136 3.896 -0.760 19638
1700 1 10 . 1 1 28 28 VAL H H 28 7.720 7.720 8.265 -0.545 19638
1701 1 10 . 1 1 29 29 GLY H H 29 7.705 7.705 7.342 0.363 19638
1702 1 10 . 1 1 30 30 PRO HA H 30 4.118 4.118 4.115 0.003 19638
1703 1 10 . 1 1 31 31 ASN HA H 31 5.917 5.917 4.768 1.149 19638
1704 1 10 . 1 1 31 31 ASN H H 31 11.993 11.993 8.312 3.681 19638
1705 1 10 . 1 1 32 32 LEU HA H 32 4.460 4.460 4.498 -0.038 19638
1706 1 10 . 1 1 32 32 LEU H H 32 9.445 9.445 8.293 1.152 19638
1707 1 10 . 1 1 33 33 HIS HA H 33 4.106 4.106 4.668 -0.562 19638
1708 1 10 . 1 1 33 33 HIS H H 33 8.051 8.051 8.665 -0.614 19638
1709 1 10 . 1 1 34 34 GLY H H 34 9.066 9.066 8.634 0.432 19638
1710 1 10 . 1 1 35 35 ILE HA H 35 3.561 3.561 3.929 -0.368 19638
1711 1 10 . 1 1 35 35 ILE H H 35 7.068 7.068 7.911 -0.843 19638
1712 1 10 . 1 1 36 36 PHE HA H 36 3.912 3.912 4.299 -0.387 19638
1713 1 10 . 1 1 36 36 PHE H H 36 7.901 7.901 7.626 0.275 19638
1714 1 10 . 1 1 37 37 GLY H H 37 8.766 8.766 9.231 -0.465 19638
1715 1 10 . 1 1 38 38 ARG HA H 38 4.615 4.615 4.578 0.037 19638
1716 1 10 . 1 1 38 38 ARG H H 38 7.962 7.962 7.601 0.361 19638
1717 1 10 . 1 1 39 39 HIS HA H 39 5.062 5.062 4.783 0.279 19638
1718 1 10 . 1 1 39 39 HIS H H 39 8.064 8.064 8.779 -0.715 19638
1719 1 10 . 1 1 40 40 SER HA H 40 4.601 4.601 4.528 0.073 19638
1720 1 10 . 1 1 40 40 SER H H 40 8.588 8.588 8.115 0.473 19638
1721 1 10 . 1 1 41 41 GLY H H 41 8.930 8.930 8.421 0.509 19638
1722 1 10 . 1 1 42 42 GLN H H 42 7.865 7.865 7.739 0.126 19638
1723 1 10 . 1 1 43 43 ALA HA H 43 4.336 4.336 4.327 0.009 19638
1724 1 10 . 1 1 43 43 ALA H H 43 8.062 8.062 7.574 0.488 19638
1725 1 10 . 1 1 44 44 GLU HA H 44 4.175 4.175 4.545 -0.370 19638
1726 1 10 . 1 1 44 44 GLU H H 44 8.924 8.924 8.517 0.407 19638
1727 1 10 . 1 1 46 46 TYR HA H 46 3.845 3.845 4.522 -0.677 19638
1728 1 10 . 1 1 46 46 TYR H H 46 7.033 7.033 7.406 -0.373 19638
1729 1 10 . 1 1 47 47 SER HA H 47 4.283 4.283 4.533 -0.250 19638
1730 1 10 . 1 1 48 48 TYR HA H 48 4.242 4.242 4.764 -0.522 19638
1731 1 10 . 1 1 48 48 TYR H H 48 7.905 7.905 8.525 -0.620 19638
1732 1 10 . 1 1 49 49 THR HA H 49 4.124 4.124 4.416 -0.292 19638
1733 1 10 . 1 1 49 49 THR H H 49 9.712 9.712 8.481 1.231 19638
1734 1 10 . 1 1 50 50 ASP HA H 50 4.261 4.261 4.278 -0.017 19638
1735 1 10 . 1 1 50 50 ASP H H 50 8.682 8.682 8.950 -0.268 19638
1736 1 10 . 1 1 51 51 ALA HA H 51 4.182 4.182 3.856 0.326 19638
1737 1 10 . 1 1 51 51 ALA H H 51 7.802 7.802 8.510 -0.708 19638
1738 1 10 . 1 1 52 52 ASN HA H 52 4.687 4.687 4.583 0.104 19638
1739 1 10 . 1 1 52 52 ASN H H 52 8.422 8.422 8.258 0.164 19638
1740 1 10 . 1 1 53 53 ILE HA H 53 3.680 3.680 3.641 0.039 19638
1741 1 10 . 1 1 53 53 ILE H H 53 7.686 7.686 7.647 0.039 19638
1742 1 10 . 1 1 54 54 LYS HA H 54 3.929 3.929 4.092 -0.163 19638
1743 1 10 . 1 1 54 54 LYS H H 54 9.101 9.101 8.409 0.692 19638
1744 1 10 . 1 1 55 55 LYS HA H 55 4.036 4.036 4.404 -0.368 19638
1745 1 10 . 1 1 55 55 LYS H H 55 7.355 7.355 7.887 -0.532 19638
1746 1 10 . 1 1 56 56 ASN HA H 56 4.325 4.325 4.477 -0.152 19638
1747 1 10 . 1 1 56 56 ASN H H 56 7.506 7.506 7.694 -0.188 19638
1748 1 10 . 1 1 57 57 VAL HA H 57 4.191 4.191 4.252 -0.061 19638
1749 1 10 . 1 1 57 57 VAL H H 57 7.341 7.341 7.834 -0.493 19638
1750 1 10 . 1 1 58 58 LEU HA H 58 3.798 3.798 4.031 -0.233 19638
1751 1 10 . 1 1 58 58 LEU H H 58 8.220 8.220 8.237 -0.017 19638
1752 1 10 . 1 1 59 59 TRP HA H 59 5.115 5.115 4.592 0.523 19638
1753 1 10 . 1 1 59 59 TRP H H 59 7.973 7.973 8.899 -0.926 19638
1754 1 10 . 1 1 60 60 ASP HA H 60 4.737 4.737 4.879 -0.142 19638
1755 1 10 . 1 1 60 60 ASP H H 60 10.093 10.093 8.342 1.751 19638
1756 1 10 . 1 1 61 61 GLU HA H 61 3.338 3.338 4.075 -0.737 19638
1757 1 10 . 1 1 61 61 GLU H H 61 10.090 10.090 8.955 1.135 19638
1758 1 10 . 1 1 62 62 ASN HA H 62 4.456 4.456 4.572 -0.116 19638
1759 1 10 . 1 1 62 62 ASN H H 62 8.211 8.211 8.410 -0.199 19638
1760 1 10 . 1 1 63 63 ASN HA H 63 4.550 4.550 4.569 -0.019 19638
1761 1 10 . 1 1 63 63 ASN H H 63 9.331 9.331 9.402 -0.071 19638
1762 1 10 . 1 1 64 64 MET HA H 64 4.321 4.321 4.291 0.030 19638
1763 1 10 . 1 1 64 64 MET H H 64 8.702 8.702 8.702 -0.000 19638
1764 1 10 . 1 1 65 65 SER HA H 65 3.445 3.445 4.205 -0.760 19638
1765 1 10 . 1 1 65 65 SER H H 65 7.442 7.442 7.891 -0.449 19638
1766 1 10 . 1 1 66 66 GLU HA H 66 3.857 3.857 4.208 -0.351 19638
1767 1 10 . 1 1 66 66 GLU H H 66 7.574 7.574 7.551 0.023 19638
1768 1 10 . 1 1 67 67 HIS HA H 67 4.279 4.279 4.067 0.212 19638
1769 1 10 . 1 1 67 67 HIS H H 67 8.297 8.297 7.882 0.415 19638
1770 1 10 . 1 1 68 68 LEU HA H 68 3.356 3.356 4.167 -0.811 19638
1771 1 10 . 1 1 68 68 LEU H H 68 8.060 8.060 7.902 0.158 19638
1772 1 10 . 1 1 69 69 THR HA H 69 3.792 3.792 4.141 -0.349 19638
1773 1 10 . 1 1 69 69 THR H H 69 7.327 7.327 7.832 -0.505 19638
1774 1 10 . 1 1 70 70 ASN HA H 70 5.027 5.027 5.106 -0.079 19638
1775 1 10 . 1 1 70 70 ASN H H 70 6.715 6.715 7.773 -1.058 19638
1776 1 10 . 1 1 71 71 PRO HA H 71 5.961 5.961 3.969 1.992 19638
1777 1 10 . 1 1 72 72 ALA HA H 72 5.125 5.125 4.062 1.063 19638
1778 1 10 . 1 1 72 72 ALA H H 72 9.052 9.052 8.229 0.823 19638
1779 1 10 . 1 1 73 73 LYS HA H 73 4.569 4.569 4.074 0.495 19638
1780 1 10 . 1 1 73 73 LYS H H 73 7.914 7.914 8.263 -0.349 19638
1781 1 10 . 1 1 74 74 TYR HA H 74 5.027 5.027 4.272 0.755 19638
1782 1 10 . 1 1 74 74 TYR H H 74 8.520 8.520 7.522 0.998 19638
1783 1 10 . 1 1 75 75 ILE HA H 75 4.661 4.661 4.797 -0.136 19638
1784 1 10 . 1 1 75 75 ILE H H 75 9.542 9.542 7.650 1.892 19638
1785 1 10 . 1 1 76 76 PRO HA H 76 5.127 5.127 4.627 0.500 19638
1786 1 10 . 1 1 77 77 GLY H H 77 9.573 9.573 8.651 0.922 19638
1787 1 10 . 1 1 78 78 THR HA H 78 5.058 5.058 4.619 0.439 19638
1788 1 10 . 1 1 78 78 THR H H 78 9.274 9.274 7.589 1.685 19638
1789 1 10 . 1 1 79 79 LYS H H 79 8.060 8.060 8.783 -0.723 19638
1790 1 10 . 1 1 80 80 MET H H 80 8.670 8.670 7.945 0.725 19638
1791 1 10 . 1 1 81 81 ALA H H 81 8.060 8.060 8.628 -0.568 19638
1792 1 10 . 1 1 82 82 PHE HA H 82 4.562 4.562 4.608 -0.046 19638
1793 1 10 . 1 1 82 82 PHE H H 82 8.446 8.446 7.792 0.654 19638
1794 1 10 . 1 1 83 83 GLY H H 83 7.142 7.142 7.907 -0.765 19638
1795 1 10 . 1 1 84 84 GLY H H 84 8.211 8.211 8.055 0.156 19638
1796 1 10 . 1 1 85 85 LEU HA H 85 4.255 4.255 4.640 -0.385 19638
1797 1 10 . 1 1 85 85 LEU H H 85 8.160 8.160 8.065 0.095 19638
1798 1 10 . 1 1 86 86 LYS HA H 86 3.955 3.955 4.093 -0.138 19638
1799 1 10 . 1 1 86 86 LYS H H 86 8.440 8.440 8.649 -0.209 19638
1800 1 10 . 1 1 87 87 LYS HA H 87 4.370 4.370 4.402 -0.032 19638
1801 1 10 . 1 1 87 87 LYS H H 87 8.800 8.800 8.014 0.786 19638
1802 1 10 . 1 1 88 88 GLU HA H 88 3.426 3.426 4.072 -0.646 19638
1803 1 10 . 1 1 88 88 GLU H H 88 8.971 8.971 9.079 -0.108 19638
1804 1 10 . 1 1 89 89 LYS HA H 89 3.817 3.817 3.985 -0.168 19638
1805 1 10 . 1 1 89 89 LYS H H 89 8.679 8.679 8.333 0.346 19638
1806 1 10 . 1 1 90 90 ASP HA H 90 4.041 4.041 4.468 -0.427 19638
1807 1 10 . 1 1 90 90 ASP H H 90 6.295 6.295 8.481 -2.186 19638
1808 1 10 . 1 1 91 91 ARG HA H 91 3.281 3.281 4.064 -0.783 19638
1809 1 10 . 1 1 91 91 ARG H H 91 7.285 7.285 7.547 -0.262 19638
1810 1 10 . 1 1 92 92 ASN HA H 92 3.805 3.805 4.522 -0.717 19638
1811 1 10 . 1 1 92 92 ASN H H 92 8.541 8.541 8.513 0.028 19638
1812 1 10 . 1 1 93 93 ASP HA H 93 3.993 3.993 4.504 -0.511 19638
1813 1 10 . 1 1 93 93 ASP H H 93 8.518 8.518 7.786 0.732 19638
1814 1 10 . 1 1 94 94 LEU HA H 94 3.778 3.778 4.079 -0.301 19638
1815 1 10 . 1 1 94 94 LEU H H 94 8.167 8.167 8.267 -0.100 19638
1816 1 10 . 1 1 95 95 ILE HA H 95 2.969 2.969 3.740 -0.771 19638
1817 1 10 . 1 1 95 95 ILE H H 95 8.718 8.718 8.469 0.249 19638
1818 1 10 . 1 1 96 96 THR HA H 96 3.661 3.661 3.886 -0.225 19638
1819 1 10 . 1 1 96 96 THR H H 96 7.955 7.955 8.042 -0.087 19638
1820 1 10 . 1 1 97 97 TYR HA H 97 3.992 3.992 4.103 -0.111 19638
1821 1 10 . 1 1 97 97 TYR H H 97 7.619 7.619 7.942 -0.323 19638
1822 1 10 . 1 1 98 98 LEU HA H 98 3.231 3.231 3.703 -0.472 19638
1823 1 10 . 1 1 98 98 LEU H H 98 8.933 8.933 7.752 1.181 19638
1824 1 10 . 1 1 99 99 LYS HA H 99 3.492 3.492 2.890 0.602 19638
1825 1 10 . 1 1 99 99 LYS H H 99 8.454 8.454 8.355 0.099 19638
1826 1 10 . 1 1 100 100 LYS HA H 100 4.094 4.094 3.835 0.259 19638
1827 1 10 . 1 1 100 100 LYS H H 100 6.501 6.501 7.693 -1.192 19638
1828 1 10 . 1 1 101 101 ALA HA H 101 3.955 3.955 4.076 -0.121 19638
1829 1 10 . 1 1 101 101 ALA H H 101 8.296 8.296 7.286 1.010 19638
1830 1 10 . 1 1 102 102 THR H H 102 7.330 7.330 7.463 -0.133 19638
1831 1 11 . 1 1 -3 -3 PHE HA H -3 4.259 4.259 4.987 -0.728 19638
1832 1 11 . 1 1 -3 -3 PHE H H -3 8.608 8.608 6.890 1.718 19638
1833 1 11 . 1 1 -2 -2 LYS HA H -2 3.793 3.793 3.986 -0.193 19638
1834 1 11 . 1 1 -2 -2 LYS H H -2 6.577 6.577 8.810 -2.233 19638
1835 1 11 . 1 1 2 2 SER H H 2 9.424 9.424 8.150 1.274 19638
1836 1 11 . 1 1 3 3 ALA HA H 3 3.980 3.980 4.625 -0.645 19638
1837 1 11 . 1 1 3 3 ALA H H 3 9.092 9.092 7.472 1.620 19638
1838 1 11 . 1 1 4 4 LYS HA H 4 4.273 4.273 3.901 0.372 19638
1839 1 11 . 1 1 4 4 LYS H H 4 8.086 8.086 8.913 -0.827 19638
1840 1 11 . 1 1 5 5 LYS HA H 5 4.050 4.050 3.967 0.083 19638
1841 1 11 . 1 1 5 5 LYS H H 5 7.755 7.755 8.340 -0.585 19638
1842 1 11 . 1 1 6 6 GLY H H 6 8.694 8.694 7.948 0.746 19638
1843 1 11 . 1 1 7 7 ALA HA H 7 2.346 2.346 3.252 -0.906 19638
1844 1 11 . 1 1 7 7 ALA H H 7 7.999 7.999 7.287 0.712 19638
1845 1 11 . 1 1 8 8 THR HA H 8 3.898 3.898 3.932 -0.034 19638
1846 1 11 . 1 1 8 8 THR H H 8 7.203 7.203 8.152 -0.949 19638
1847 1 11 . 1 1 9 9 LEU HA H 9 3.844 3.844 4.105 -0.261 19638
1848 1 11 . 1 1 9 9 LEU H H 9 7.846 7.846 8.048 -0.202 19638
1849 1 11 . 1 1 10 10 PHE HA H 10 3.503 3.503 4.070 -0.567 19638
1850 1 11 . 1 1 10 10 PHE H H 10 8.651 8.651 7.917 0.734 19638
1851 1 11 . 1 1 11 11 LYS HA H 11 4.223 4.223 3.962 0.261 19638
1852 1 11 . 1 1 11 11 LYS H H 11 8.365 8.365 7.902 0.463 19638
1853 1 11 . 1 1 12 12 THR HA H 12 4.361 4.361 4.135 0.226 19638
1854 1 11 . 1 1 12 12 THR H H 12 7.959 7.959 8.236 -0.277 19638
1855 1 11 . 1 1 13 13 ARG HA H 13 4.586 4.586 4.571 0.015 19638
1856 1 11 . 1 1 13 13 ARG H H 13 8.338 8.338 8.103 0.235 19638
1857 1 11 . 1 1 14 14 CYS HA H 14 0.914 0.914 4.371 -3.457 19638
1858 1 11 . 1 1 14 14 CYS H H 14 8.047 8.047 8.383 -0.336 19638
1859 1 11 . 1 1 15 15 LEU HA H 15 6.118 6.118 4.277 1.841 19638
1860 1 11 . 1 1 15 15 LEU H H 15 8.070 8.070 7.810 0.260 19638
1861 1 11 . 1 1 16 16 GLN HA H 16 4.658 4.658 3.990 0.668 19638
1862 1 11 . 1 1 16 16 GLN H H 16 10.022 10.022 8.395 1.627 19638
1863 1 11 . 1 1 17 17 CYS HA H 17 6.188 6.188 4.438 1.750 19638
1864 1 11 . 1 1 17 17 CYS H H 17 9.730 9.730 7.507 2.223 19638
1865 1 11 . 1 1 18 18 HIS HA H 18 8.844 8.844 4.893 3.951 19638
1866 1 11 . 1 1 18 18 HIS H H 18 11.098 11.098 8.774 2.324 19638
1867 1 11 . 1 1 19 19 THR HA H 19 6.298 6.298 4.407 1.891 19638
1868 1 11 . 1 1 19 19 THR H H 19 10.180 10.180 8.751 1.429 19638
1869 1 11 . 1 1 20 20 VAL HA H 20 5.004 5.004 3.804 1.200 19638
1870 1 11 . 1 1 20 20 VAL H H 20 8.927 8.927 8.314 0.613 19638
1871 1 11 . 1 1 21 21 GLU HA H 21 4.619 4.619 4.124 0.495 19638
1872 1 11 . 1 1 21 21 GLU H H 21 9.460 9.460 7.350 2.110 19638
1873 1 11 . 1 1 22 22 LYS HA H 22 3.626 3.626 3.798 -0.172 19638
1874 1 11 . 1 1 22 22 LYS H H 22 9.064 9.064 8.275 0.789 19638
1875 1 11 . 1 1 23 23 GLY H H 23 9.543 9.543 7.726 1.817 19638
1876 1 11 . 1 1 24 24 GLY H H 24 8.296 8.296 7.697 0.599 19638
1877 1 11 . 1 1 25 25 PRO HA H 25 4.497 4.497 4.289 0.208 19638
1878 1 11 . 1 1 26 26 HIS HA H 26 5.275 5.275 4.716 0.559 19638
1879 1 11 . 1 1 26 26 HIS H H 26 8.931 8.931 8.391 0.540 19638
1880 1 11 . 1 1 27 27 LYS HA H 27 4.670 4.670 4.109 0.561 19638
1881 1 11 . 1 1 27 27 LYS H H 27 8.362 8.362 8.531 -0.169 19638
1882 1 11 . 1 1 28 28 VAL HA H 28 3.136 3.136 4.103 -0.967 19638
1883 1 11 . 1 1 28 28 VAL H H 28 7.720 7.720 7.511 0.209 19638
1884 1 11 . 1 1 29 29 GLY H H 29 7.705 7.705 7.638 0.067 19638
1885 1 11 . 1 1 30 30 PRO HA H 30 4.118 4.118 4.004 0.114 19638
1886 1 11 . 1 1 31 31 ASN HA H 31 5.917 5.917 4.412 1.505 19638
1887 1 11 . 1 1 31 31 ASN H H 31 11.993 11.993 8.117 3.876 19638
1888 1 11 . 1 1 32 32 LEU HA H 32 4.460 4.460 4.505 -0.045 19638
1889 1 11 . 1 1 32 32 LEU H H 32 9.445 9.445 8.489 0.956 19638
1890 1 11 . 1 1 33 33 HIS HA H 33 4.106 4.106 4.679 -0.573 19638
1891 1 11 . 1 1 33 33 HIS H H 33 8.051 8.051 8.625 -0.574 19638
1892 1 11 . 1 1 34 34 GLY H H 34 9.066 9.066 8.634 0.432 19638
1893 1 11 . 1 1 35 35 ILE HA H 35 3.561 3.561 3.828 -0.267 19638
1894 1 11 . 1 1 35 35 ILE H H 35 7.068 7.068 8.066 -0.998 19638
1895 1 11 . 1 1 36 36 PHE HA H 36 3.912 3.912 4.358 -0.446 19638
1896 1 11 . 1 1 36 36 PHE H H 36 7.901 7.901 7.595 0.306 19638
1897 1 11 . 1 1 37 37 GLY H H 37 8.766 8.766 9.251 -0.485 19638
1898 1 11 . 1 1 38 38 ARG HA H 38 4.615 4.615 4.525 0.090 19638
1899 1 11 . 1 1 38 38 ARG H H 38 7.962 7.962 7.636 0.326 19638
1900 1 11 . 1 1 39 39 HIS HA H 39 5.062 5.062 4.812 0.250 19638
1901 1 11 . 1 1 39 39 HIS H H 39 8.064 8.064 8.719 -0.655 19638
1902 1 11 . 1 1 40 40 SER HA H 40 4.601 4.601 4.399 0.202 19638
1903 1 11 . 1 1 40 40 SER H H 40 8.588 8.588 8.465 0.123 19638
1904 1 11 . 1 1 41 41 GLY H H 41 8.930 8.930 8.621 0.309 19638
1905 1 11 . 1 1 42 42 GLN H H 42 7.865 7.865 7.888 -0.023 19638
1906 1 11 . 1 1 43 43 ALA HA H 43 4.336 4.336 4.204 0.132 19638
1907 1 11 . 1 1 43 43 ALA H H 43 8.062 8.062 8.550 -0.488 19638
1908 1 11 . 1 1 44 44 GLU HA H 44 4.175 4.175 4.027 0.148 19638
1909 1 11 . 1 1 44 44 GLU H H 44 8.924 8.924 7.726 1.198 19638
1910 1 11 . 1 1 46 46 TYR HA H 46 3.845 3.845 4.419 -0.574 19638
1911 1 11 . 1 1 46 46 TYR H H 46 7.033 7.033 7.667 -0.634 19638
1912 1 11 . 1 1 47 47 SER HA H 47 4.283 4.283 4.194 0.089 19638
1913 1 11 . 1 1 48 48 TYR HA H 48 4.242 4.242 4.742 -0.500 19638
1914 1 11 . 1 1 48 48 TYR H H 48 7.905 7.905 8.479 -0.574 19638
1915 1 11 . 1 1 49 49 THR HA H 49 4.124 4.124 4.454 -0.330 19638
1916 1 11 . 1 1 49 49 THR H H 49 9.712 9.712 8.499 1.213 19638
1917 1 11 . 1 1 50 50 ASP HA H 50 4.261 4.261 4.338 -0.077 19638
1918 1 11 . 1 1 50 50 ASP H H 50 8.682 8.682 8.973 -0.291 19638
1919 1 11 . 1 1 51 51 ALA HA H 51 4.182 4.182 3.979 0.203 19638
1920 1 11 . 1 1 51 51 ALA H H 51 7.802 7.802 7.743 0.059 19638
1921 1 11 . 1 1 52 52 ASN HA H 52 4.687 4.687 4.688 -0.001 19638
1922 1 11 . 1 1 52 52 ASN H H 52 8.422 8.422 8.255 0.167 19638
1923 1 11 . 1 1 53 53 ILE HA H 53 3.680 3.680 3.678 0.002 19638
1924 1 11 . 1 1 53 53 ILE H H 53 7.686 7.686 7.784 -0.098 19638
1925 1 11 . 1 1 54 54 LYS HA H 54 3.929 3.929 4.082 -0.153 19638
1926 1 11 . 1 1 54 54 LYS H H 54 9.101 9.101 8.251 0.850 19638
1927 1 11 . 1 1 55 55 LYS HA H 55 4.036 4.036 4.385 -0.349 19638
1928 1 11 . 1 1 55 55 LYS H H 55 7.355 7.355 7.812 -0.457 19638
1929 1 11 . 1 1 56 56 ASN HA H 56 4.325 4.325 4.711 -0.386 19638
1930 1 11 . 1 1 56 56 ASN H H 56 7.506 7.506 8.539 -1.033 19638
1931 1 11 . 1 1 57 57 VAL HA H 57 4.191 4.191 4.200 -0.009 19638
1932 1 11 . 1 1 57 57 VAL H H 57 7.341 7.341 8.251 -0.910 19638
1933 1 11 . 1 1 58 58 LEU HA H 58 3.798 3.798 4.150 -0.352 19638
1934 1 11 . 1 1 58 58 LEU H H 58 8.220 8.220 8.204 0.016 19638
1935 1 11 . 1 1 59 59 TRP HA H 59 5.115 5.115 4.526 0.589 19638
1936 1 11 . 1 1 59 59 TRP H H 59 7.973 7.973 8.971 -0.998 19638
1937 1 11 . 1 1 60 60 ASP HA H 60 4.737 4.737 4.920 -0.183 19638
1938 1 11 . 1 1 60 60 ASP H H 60 10.093 10.093 8.484 1.609 19638
1939 1 11 . 1 1 61 61 GLU HA H 61 3.338 3.338 4.193 -0.855 19638
1940 1 11 . 1 1 61 61 GLU H H 61 10.090 10.090 9.020 1.070 19638
1941 1 11 . 1 1 62 62 ASN HA H 62 4.456 4.456 4.584 -0.128 19638
1942 1 11 . 1 1 62 62 ASN H H 62 8.211 8.211 8.584 -0.373 19638
1943 1 11 . 1 1 63 63 ASN HA H 63 4.550 4.550 4.581 -0.031 19638
1944 1 11 . 1 1 63 63 ASN H H 63 9.331 9.331 8.475 0.856 19638
1945 1 11 . 1 1 64 64 MET HA H 64 4.321 4.321 4.158 0.163 19638
1946 1 11 . 1 1 64 64 MET H H 64 8.702 8.702 8.857 -0.155 19638
1947 1 11 . 1 1 65 65 SER HA H 65 3.445 3.445 4.135 -0.690 19638
1948 1 11 . 1 1 65 65 SER H H 65 7.442 7.442 7.955 -0.513 19638
1949 1 11 . 1 1 66 66 GLU HA H 66 3.857 3.857 4.149 -0.292 19638
1950 1 11 . 1 1 66 66 GLU H H 66 7.574 7.574 7.596 -0.022 19638
1951 1 11 . 1 1 67 67 HIS HA H 67 4.279 4.279 4.407 -0.128 19638
1952 1 11 . 1 1 67 67 HIS H H 67 8.297 8.297 8.181 0.116 19638
1953 1 11 . 1 1 68 68 LEU HA H 68 3.356 3.356 4.174 -0.818 19638
1954 1 11 . 1 1 68 68 LEU H H 68 8.060 8.060 7.753 0.307 19638
1955 1 11 . 1 1 69 69 THR HA H 69 3.792 3.792 4.410 -0.618 19638
1956 1 11 . 1 1 69 69 THR H H 69 7.327 7.327 7.233 0.094 19638
1957 1 11 . 1 1 70 70 ASN HA H 70 5.027 5.027 4.515 0.512 19638
1958 1 11 . 1 1 70 70 ASN H H 70 6.715 6.715 8.958 -2.243 19638
1959 1 11 . 1 1 71 71 PRO HA H 71 5.961 5.961 4.308 1.653 19638
1960 1 11 . 1 1 72 72 ALA HA H 72 5.125 5.125 4.089 1.036 19638
1961 1 11 . 1 1 72 72 ALA H H 72 9.052 9.052 8.377 0.675 19638
1962 1 11 . 1 1 73 73 LYS HA H 73 4.569 4.569 4.274 0.295 19638
1963 1 11 . 1 1 73 73 LYS H H 73 7.914 7.914 7.591 0.323 19638
1964 1 11 . 1 1 74 74 TYR HA H 74 5.027 5.027 4.551 0.476 19638
1965 1 11 . 1 1 74 74 TYR H H 74 8.520 8.520 7.850 0.670 19638
1966 1 11 . 1 1 75 75 ILE HA H 75 4.661 4.661 4.003 0.658 19638
1967 1 11 . 1 1 75 75 ILE H H 75 9.542 9.542 8.975 0.567 19638
1968 1 11 . 1 1 76 76 PRO HA H 76 5.127 5.127 4.427 0.700 19638
1969 1 11 . 1 1 77 77 GLY H H 77 9.573 9.573 8.256 1.317 19638
1970 1 11 . 1 1 78 78 THR HA H 78 5.058 5.058 4.743 0.315 19638
1971 1 11 . 1 1 78 78 THR H H 78 9.274 9.274 7.492 1.782 19638
1972 1 11 . 1 1 79 79 LYS H H 79 8.060 8.060 8.611 -0.550 19638
1973 1 11 . 1 1 80 80 MET H H 80 8.670 8.670 7.769 0.901 19638
1974 1 11 . 1 1 81 81 ALA H H 81 8.060 8.060 8.530 -0.470 19638
1975 1 11 . 1 1 82 82 PHE HA H 82 4.562 4.562 4.339 0.223 19638
1976 1 11 . 1 1 82 82 PHE H H 82 8.446 8.446 7.977 0.469 19638
1977 1 11 . 1 1 83 83 GLY H H 83 7.142 7.142 7.459 -0.317 19638
1978 1 11 . 1 1 84 84 GLY H H 84 8.211 8.211 8.093 0.118 19638
1979 1 11 . 1 1 85 85 LEU HA H 85 4.255 4.255 4.475 -0.220 19638
1980 1 11 . 1 1 85 85 LEU H H 85 8.160 8.160 7.898 0.262 19638
1981 1 11 . 1 1 86 86 LYS HA H 86 3.955 3.955 4.119 -0.164 19638
1982 1 11 . 1 1 86 86 LYS H H 86 8.440 8.440 8.602 -0.162 19638
1983 1 11 . 1 1 87 87 LYS HA H 87 4.370 4.370 4.390 -0.020 19638
1984 1 11 . 1 1 87 87 LYS H H 87 8.800 8.800 8.057 0.743 19638
1985 1 11 . 1 1 88 88 GLU HA H 88 3.426 3.426 3.998 -0.572 19638
1986 1 11 . 1 1 88 88 GLU H H 88 8.971 8.971 8.838 0.133 19638
1987 1 11 . 1 1 89 89 LYS HA H 89 3.817 3.817 4.016 -0.199 19638
1988 1 11 . 1 1 89 89 LYS H H 89 8.679 8.679 8.460 0.219 19638
1989 1 11 . 1 1 90 90 ASP HA H 90 4.041 4.041 4.408 -0.367 19638
1990 1 11 . 1 1 90 90 ASP H H 90 6.295 6.295 8.640 -2.345 19638
1991 1 11 . 1 1 91 91 ARG HA H 91 3.281 3.281 3.981 -0.700 19638
1992 1 11 . 1 1 91 91 ARG H H 91 7.285 7.285 7.534 -0.249 19638
1993 1 11 . 1 1 92 92 ASN HA H 92 3.805 3.805 3.862 -0.057 19638
1994 1 11 . 1 1 92 92 ASN H H 92 8.541 8.541 7.637 0.904 19638
1995 1 11 . 1 1 93 93 ASP HA H 93 3.993 3.993 4.535 -0.542 19638
1996 1 11 . 1 1 93 93 ASP H H 93 8.518 8.518 7.554 0.964 19638
1997 1 11 . 1 1 94 94 LEU HA H 94 3.778 3.778 4.257 -0.479 19638
1998 1 11 . 1 1 94 94 LEU H H 94 8.167 8.167 7.624 0.543 19638
1999 1 11 . 1 1 95 95 ILE HA H 95 2.969 2.969 3.732 -0.763 19638
2000 1 11 . 1 1 95 95 ILE H H 95 8.718 8.718 7.957 0.761 19638
2001 1 11 . 1 1 96 96 THR HA H 96 3.661 3.661 3.974 -0.313 19638
2002 1 11 . 1 1 96 96 THR H H 96 7.955 7.955 7.682 0.273 19638
2003 1 11 . 1 1 97 97 TYR HA H 97 3.992 3.992 4.083 -0.091 19638
2004 1 11 . 1 1 97 97 TYR H H 97 7.619 7.619 8.020 -0.401 19638
2005 1 11 . 1 1 98 98 LEU HA H 98 3.231 3.231 3.641 -0.410 19638
2006 1 11 . 1 1 98 98 LEU H H 98 8.933 8.933 7.680 1.253 19638
2007 1 11 . 1 1 99 99 LYS HA H 99 3.492 3.492 3.574 -0.082 19638
2008 1 11 . 1 1 99 99 LYS H H 99 8.454 8.454 7.538 0.916 19638
2009 1 11 . 1 1 100 100 LYS HA H 100 4.094 4.094 3.882 0.212 19638
2010 1 11 . 1 1 100 100 LYS H H 100 6.501 6.501 7.425 -0.924 19638
2011 1 11 . 1 1 101 101 ALA HA H 101 3.955 3.955 4.037 -0.082 19638
2012 1 11 . 1 1 101 101 ALA H H 101 8.296 8.296 7.405 0.891 19638
2013 1 11 . 1 1 102 102 THR H H 102 7.330 7.330 7.617 -0.287 19638
2014 1 12 . 1 1 -3 -3 PHE HA H -3 4.259 4.259 4.639 -0.380 19638
2015 1 12 . 1 1 -3 -3 PHE H H -3 8.608 8.608 8.652 -0.044 19638
2016 1 12 . 1 1 -2 -2 LYS HA H -2 3.793 3.793 4.225 -0.432 19638
2017 1 12 . 1 1 -2 -2 LYS H H -2 6.577 6.577 7.796 -1.219 19638
2018 1 12 . 1 1 2 2 SER H H 2 9.424 9.424 7.808 1.616 19638
2019 1 12 . 1 1 3 3 ALA HA H 3 3.980 3.980 4.345 -0.365 19638
2020 1 12 . 1 1 3 3 ALA H H 3 9.092 9.092 8.660 0.432 19638
2021 1 12 . 1 1 4 4 LYS HA H 4 4.273 4.273 3.853 0.420 19638
2022 1 12 . 1 1 4 4 LYS H H 4 8.086 8.086 8.251 -0.165 19638
2023 1 12 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.064 -0.014 19638
2024 1 12 . 1 1 5 5 LYS H H 5 7.755 7.755 8.454 -0.699 19638
2025 1 12 . 1 1 6 6 GLY H H 6 8.694 8.694 8.626 0.068 19638
2026 1 12 . 1 1 7 7 ALA HA H 7 2.346 2.346 3.010 -0.664 19638
2027 1 12 . 1 1 7 7 ALA H H 7 7.999 7.999 7.927 0.072 19638
2028 1 12 . 1 1 8 8 THR HA H 8 3.898 3.898 3.981 -0.083 19638
2029 1 12 . 1 1 8 8 THR H H 8 7.203 7.203 7.649 -0.446 19638
2030 1 12 . 1 1 9 9 LEU HA H 9 3.844 3.844 4.081 -0.237 19638
2031 1 12 . 1 1 9 9 LEU H H 9 7.846 7.846 8.721 -0.875 19638
2032 1 12 . 1 1 10 10 PHE HA H 10 3.503 3.503 4.040 -0.537 19638
2033 1 12 . 1 1 10 10 PHE H H 10 8.651 8.651 8.300 0.351 19638
2034 1 12 . 1 1 11 11 LYS HA H 11 4.223 4.223 3.963 0.260 19638
2035 1 12 . 1 1 11 11 LYS H H 11 8.365 8.365 7.925 0.440 19638
2036 1 12 . 1 1 12 12 THR HA H 12 4.361 4.361 4.174 0.187 19638
2037 1 12 . 1 1 12 12 THR H H 12 7.959 7.959 8.142 -0.183 19638
2038 1 12 . 1 1 13 13 ARG HA H 13 4.586 4.586 4.576 0.010 19638
2039 1 12 . 1 1 13 13 ARG H H 13 8.338 8.338 7.771 0.567 19638
2040 1 12 . 1 1 14 14 CYS HA H 14 0.914 0.914 4.341 -3.427 19638
2041 1 12 . 1 1 14 14 CYS H H 14 8.047 8.047 8.073 -0.026 19638
2042 1 12 . 1 1 15 15 LEU HA H 15 6.118 6.118 4.410 1.708 19638
2043 1 12 . 1 1 15 15 LEU H H 15 8.070 8.070 7.564 0.506 19638
2044 1 12 . 1 1 16 16 GLN HA H 16 4.658 4.658 4.004 0.654 19638
2045 1 12 . 1 1 16 16 GLN H H 16 10.022 10.022 8.469 1.553 19638
2046 1 12 . 1 1 17 17 CYS HA H 17 6.188 6.188 4.467 1.721 19638
2047 1 12 . 1 1 17 17 CYS H H 17 9.730 9.730 7.544 2.186 19638
2048 1 12 . 1 1 18 18 HIS HA H 18 8.844 8.844 4.908 3.936 19638
2049 1 12 . 1 1 18 18 HIS H H 18 11.098 11.098 8.649 2.449 19638
2050 1 12 . 1 1 19 19 THR HA H 19 6.298 6.298 4.433 1.865 19638
2051 1 12 . 1 1 19 19 THR H H 19 10.180 10.180 8.801 1.379 19638
2052 1 12 . 1 1 20 20 VAL HA H 20 5.004 5.004 3.924 1.080 19638
2053 1 12 . 1 1 20 20 VAL H H 20 8.927 8.927 8.227 0.700 19638
2054 1 12 . 1 1 21 21 GLU HA H 21 4.619 4.619 4.457 0.162 19638
2055 1 12 . 1 1 21 21 GLU H H 21 9.460 9.460 7.335 2.125 19638
2056 1 12 . 1 1 22 22 LYS HA H 22 3.626 3.626 3.916 -0.290 19638
2057 1 12 . 1 1 22 22 LYS H H 22 9.064 9.064 8.503 0.561 19638
2058 1 12 . 1 1 23 23 GLY H H 23 9.543 9.543 8.218 1.325 19638
2059 1 12 . 1 1 24 24 GLY H H 24 8.296 8.296 7.856 0.440 19638
2060 1 12 . 1 1 25 25 PRO HA H 25 4.497 4.497 4.381 0.116 19638
2061 1 12 . 1 1 26 26 HIS HA H 26 5.275 5.275 4.772 0.503 19638
2062 1 12 . 1 1 26 26 HIS H H 26 8.931 8.931 8.411 0.520 19638
2063 1 12 . 1 1 27 27 LYS HA H 27 4.670 4.670 4.507 0.163 19638
2064 1 12 . 1 1 27 27 LYS H H 27 8.362 8.362 7.947 0.415 19638
2065 1 12 . 1 1 28 28 VAL HA H 28 3.136 3.136 3.814 -0.678 19638
2066 1 12 . 1 1 28 28 VAL H H 28 7.720 7.720 8.368 -0.648 19638
2067 1 12 . 1 1 29 29 GLY H H 29 7.705 7.705 7.355 0.350 19638
2068 1 12 . 1 1 30 30 PRO HA H 30 4.118 4.118 4.292 -0.174 19638
2069 1 12 . 1 1 31 31 ASN HA H 31 5.917 5.917 4.838 1.079 19638
2070 1 12 . 1 1 31 31 ASN H H 31 11.993 11.993 8.308 3.685 19638
2071 1 12 . 1 1 32 32 LEU HA H 32 4.460 4.460 4.550 -0.090 19638
2072 1 12 . 1 1 32 32 LEU H H 32 9.445 9.445 8.608 0.837 19638
2073 1 12 . 1 1 33 33 HIS HA H 33 4.106 4.106 4.753 -0.647 19638
2074 1 12 . 1 1 33 33 HIS H H 33 8.051 8.051 8.342 -0.291 19638
2075 1 12 . 1 1 34 34 GLY H H 34 9.066 9.066 8.682 0.384 19638
2076 1 12 . 1 1 35 35 ILE HA H 35 3.561 3.561 3.722 -0.161 19638
2077 1 12 . 1 1 35 35 ILE H H 35 7.068 7.068 7.804 -0.736 19638
2078 1 12 . 1 1 36 36 PHE HA H 36 3.912 3.912 4.194 -0.282 19638
2079 1 12 . 1 1 36 36 PHE H H 36 7.901 7.901 7.663 0.237 19638
2080 1 12 . 1 1 37 37 GLY H H 37 8.766 8.766 8.905 -0.139 19638
2081 1 12 . 1 1 38 38 ARG HA H 38 4.615 4.615 4.742 -0.127 19638
2082 1 12 . 1 1 38 38 ARG H H 38 7.962 7.962 7.625 0.337 19638
2083 1 12 . 1 1 39 39 HIS HA H 39 5.062 5.062 4.823 0.239 19638
2084 1 12 . 1 1 39 39 HIS H H 39 8.064 8.064 8.612 -0.548 19638
2085 1 12 . 1 1 40 40 SER HA H 40 4.601 4.601 4.392 0.209 19638
2086 1 12 . 1 1 40 40 SER H H 40 8.588 8.588 8.404 0.184 19638
2087 1 12 . 1 1 41 41 GLY H H 41 8.930 8.930 8.633 0.297 19638
2088 1 12 . 1 1 42 42 GLN H H 42 7.865 7.865 7.892 -0.027 19638
2089 1 12 . 1 1 43 43 ALA HA H 43 4.336 4.336 4.374 -0.038 19638
2090 1 12 . 1 1 43 43 ALA H H 43 8.062 8.062 8.248 -0.186 19638
2091 1 12 . 1 1 44 44 GLU HA H 44 4.175 4.175 4.570 -0.395 19638
2092 1 12 . 1 1 44 44 GLU H H 44 8.924 8.924 8.573 0.351 19638
2093 1 12 . 1 1 46 46 TYR HA H 46 3.845 3.845 4.552 -0.707 19638
2094 1 12 . 1 1 46 46 TYR H H 46 7.033 7.033 7.408 -0.375 19638
2095 1 12 . 1 1 47 47 SER HA H 47 4.283 4.283 4.364 -0.081 19638
2096 1 12 . 1 1 48 48 TYR HA H 48 4.242 4.242 4.779 -0.537 19638
2097 1 12 . 1 1 48 48 TYR H H 48 7.905 7.905 8.482 -0.577 19638
2098 1 12 . 1 1 49 49 THR HA H 49 4.124 4.124 4.429 -0.305 19638
2099 1 12 . 1 1 49 49 THR H H 49 9.712 9.712 8.455 1.257 19638
2100 1 12 . 1 1 50 50 ASP HA H 50 4.261 4.261 4.328 -0.067 19638
2101 1 12 . 1 1 50 50 ASP H H 50 8.682 8.682 8.972 -0.290 19638
2102 1 12 . 1 1 51 51 ALA HA H 51 4.182 4.182 3.921 0.261 19638
2103 1 12 . 1 1 51 51 ALA H H 51 7.802 7.802 8.302 -0.500 19638
2104 1 12 . 1 1 52 52 ASN HA H 52 4.687 4.687 4.663 0.024 19638
2105 1 12 . 1 1 52 52 ASN H H 52 8.422 8.422 7.822 0.600 19638
2106 1 12 . 1 1 53 53 ILE HA H 53 3.680 3.680 3.749 -0.069 19638
2107 1 12 . 1 1 53 53 ILE H H 53 7.686 7.686 7.764 -0.078 19638
2108 1 12 . 1 1 54 54 LYS HA H 54 3.929 3.929 4.034 -0.105 19638
2109 1 12 . 1 1 54 54 LYS H H 54 9.101 9.101 8.265 0.836 19638
2110 1 12 . 1 1 55 55 LYS HA H 55 4.036 4.036 4.423 -0.387 19638
2111 1 12 . 1 1 55 55 LYS H H 55 7.355 7.355 8.036 -0.681 19638
2112 1 12 . 1 1 56 56 ASN HA H 56 4.325 4.325 4.937 -0.612 19638
2113 1 12 . 1 1 56 56 ASN H H 56 7.506 7.506 8.595 -1.089 19638
2114 1 12 . 1 1 57 57 VAL HA H 57 4.191 4.191 4.269 -0.078 19638
2115 1 12 . 1 1 57 57 VAL H H 57 7.341 7.341 8.412 -1.071 19638
2116 1 12 . 1 1 58 58 LEU HA H 58 3.798 3.798 3.335 0.463 19638
2117 1 12 . 1 1 58 58 LEU H H 58 8.220 8.220 7.972 0.248 19638
2118 1 12 . 1 1 59 59 TRP HA H 59 5.115 5.115 4.590 0.525 19638
2119 1 12 . 1 1 59 59 TRP H H 59 7.973 7.973 9.055 -1.082 19638
2120 1 12 . 1 1 60 60 ASP HA H 60 4.737 4.737 4.843 -0.106 19638
2121 1 12 . 1 1 60 60 ASP H H 60 10.093 10.093 8.281 1.812 19638
2122 1 12 . 1 1 61 61 GLU HA H 61 3.338 3.338 4.097 -0.759 19638
2123 1 12 . 1 1 61 61 GLU H H 61 10.090 10.090 8.790 1.300 19638
2124 1 12 . 1 1 62 62 ASN HA H 62 4.456 4.456 4.557 -0.101 19638
2125 1 12 . 1 1 62 62 ASN H H 62 8.211 8.211 8.338 -0.127 19638
2126 1 12 . 1 1 63 63 ASN HA H 63 4.550 4.550 4.464 0.086 19638
2127 1 12 . 1 1 63 63 ASN H H 63 9.331 9.331 9.415 -0.084 19638
2128 1 12 . 1 1 64 64 MET HA H 64 4.321 4.321 4.328 -0.007 19638
2129 1 12 . 1 1 64 64 MET H H 64 8.702 8.702 8.644 0.058 19638
2130 1 12 . 1 1 65 65 SER HA H 65 3.445 3.445 4.253 -0.808 19638
2131 1 12 . 1 1 65 65 SER H H 65 7.442 7.442 7.755 -0.313 19638
2132 1 12 . 1 1 66 66 GLU HA H 66 3.857 3.857 4.047 -0.190 19638
2133 1 12 . 1 1 66 66 GLU H H 66 7.574 7.574 7.641 -0.067 19638
2134 1 12 . 1 1 67 67 HIS HA H 67 4.279 4.279 3.313 0.966 19638
2135 1 12 . 1 1 67 67 HIS H H 67 8.297 8.297 7.596 0.701 19638
2136 1 12 . 1 1 68 68 LEU HA H 68 3.356 3.356 4.008 -0.652 19638
2137 1 12 . 1 1 68 68 LEU H H 68 8.060 8.060 7.571 0.489 19638
2138 1 12 . 1 1 69 69 THR HA H 69 3.792 3.792 4.075 -0.283 19638
2139 1 12 . 1 1 69 69 THR H H 69 7.327 7.327 7.677 -0.350 19638
2140 1 12 . 1 1 70 70 ASN HA H 70 5.027 5.027 5.111 -0.084 19638
2141 1 12 . 1 1 70 70 ASN H H 70 6.715 6.715 7.532 -0.818 19638
2142 1 12 . 1 1 71 71 PRO HA H 71 5.961 5.961 3.999 1.962 19638
2143 1 12 . 1 1 72 72 ALA HA H 72 5.125 5.125 4.104 1.021 19638
2144 1 12 . 1 1 72 72 ALA H H 72 9.052 9.052 7.946 1.106 19638
2145 1 12 . 1 1 73 73 LYS HA H 73 4.569 4.569 4.102 0.467 19638
2146 1 12 . 1 1 73 73 LYS H H 73 7.914 7.914 8.038 -0.124 19638
2147 1 12 . 1 1 74 74 TYR HA H 74 5.027 5.027 4.250 0.777 19638
2148 1 12 . 1 1 74 74 TYR H H 74 8.520 8.520 7.804 0.716 19638
2149 1 12 . 1 1 75 75 ILE HA H 75 4.661 4.661 4.519 0.142 19638
2150 1 12 . 1 1 75 75 ILE H H 75 9.542 9.542 7.704 1.838 19638
2151 1 12 . 1 1 76 76 PRO HA H 76 5.127 5.127 4.753 0.374 19638
2152 1 12 . 1 1 77 77 GLY H H 77 9.573 9.573 8.750 0.823 19638
2153 1 12 . 1 1 78 78 THR HA H 78 5.058 5.058 4.663 0.395 19638
2154 1 12 . 1 1 78 78 THR H H 78 9.274 9.274 7.788 1.486 19638
2155 1 12 . 1 1 79 79 LYS H H 79 8.060 8.060 8.440 -0.380 19638
2156 1 12 . 1 1 80 80 MET H H 80 8.670 8.670 7.909 0.761 19638
2157 1 12 . 1 1 81 81 ALA H H 81 8.060 8.060 8.584 -0.524 19638
2158 1 12 . 1 1 82 82 PHE HA H 82 4.562 4.562 4.584 -0.022 19638
2159 1 12 . 1 1 82 82 PHE H H 82 8.446 8.446 7.747 0.699 19638
2160 1 12 . 1 1 83 83 GLY H H 83 7.142 7.142 7.827 -0.685 19638
2161 1 12 . 1 1 84 84 GLY H H 84 8.211 8.211 8.140 0.071 19638
2162 1 12 . 1 1 85 85 LEU HA H 85 4.255 4.255 4.559 -0.304 19638
2163 1 12 . 1 1 85 85 LEU H H 85 8.160 8.160 7.953 0.207 19638
2164 1 12 . 1 1 86 86 LYS HA H 86 3.955 3.955 4.293 -0.338 19638
2165 1 12 . 1 1 86 86 LYS H H 86 8.440 8.440 8.668 -0.228 19638
2166 1 12 . 1 1 87 87 LYS HA H 87 4.370 4.370 4.447 -0.077 19638
2167 1 12 . 1 1 87 87 LYS H H 87 8.800 8.800 7.893 0.907 19638
2168 1 12 . 1 1 88 88 GLU HA H 88 3.426 3.426 4.028 -0.602 19638
2169 1 12 . 1 1 88 88 GLU H H 88 8.971 8.971 8.928 0.043 19638
2170 1 12 . 1 1 89 89 LYS HA H 89 3.817 3.817 3.966 -0.149 19638
2171 1 12 . 1 1 89 89 LYS H H 89 8.679 8.679 8.416 0.263 19638
2172 1 12 . 1 1 90 90 ASP HA H 90 4.041 4.041 4.431 -0.390 19638
2173 1 12 . 1 1 90 90 ASP H H 90 6.295 6.295 8.415 -2.120 19638
2174 1 12 . 1 1 91 91 ARG HA H 91 3.281 3.281 4.014 -0.733 19638
2175 1 12 . 1 1 91 91 ARG H H 91 7.285 7.285 7.692 -0.407 19638
2176 1 12 . 1 1 92 92 ASN HA H 92 3.805 3.805 4.504 -0.699 19638
2177 1 12 . 1 1 92 92 ASN H H 92 8.541 8.541 8.264 0.277 19638
2178 1 12 . 1 1 93 93 ASP HA H 93 3.993 3.993 4.593 -0.600 19638
2179 1 12 . 1 1 93 93 ASP H H 93 8.518 8.518 7.553 0.965 19638
2180 1 12 . 1 1 94 94 LEU HA H 94 3.778 3.778 4.195 -0.417 19638
2181 1 12 . 1 1 94 94 LEU H H 94 8.167 8.167 7.607 0.560 19638
2182 1 12 . 1 1 95 95 ILE HA H 95 2.969 2.969 3.764 -0.795 19638
2183 1 12 . 1 1 95 95 ILE H H 95 8.718 8.718 7.753 0.965 19638
2184 1 12 . 1 1 96 96 THR HA H 96 3.661 3.661 3.963 -0.302 19638
2185 1 12 . 1 1 96 96 THR H H 96 7.955 7.955 8.129 -0.174 19638
2186 1 12 . 1 1 97 97 TYR HA H 97 3.992 3.992 4.054 -0.062 19638
2187 1 12 . 1 1 97 97 TYR H H 97 7.619 7.619 8.097 -0.478 19638
2188 1 12 . 1 1 98 98 LEU HA H 98 3.231 3.231 3.651 -0.420 19638
2189 1 12 . 1 1 98 98 LEU H H 98 8.933 8.933 7.728 1.205 19638
2190 1 12 . 1 1 99 99 LYS HA H 99 3.492 3.492 3.575 -0.083 19638
2191 1 12 . 1 1 99 99 LYS H H 99 8.454 8.454 7.663 0.791 19638
2192 1 12 . 1 1 100 100 LYS HA H 100 4.094 4.094 3.872 0.222 19638
2193 1 12 . 1 1 100 100 LYS H H 100 6.501 6.501 7.782 -1.281 19638
2194 1 12 . 1 1 101 101 ALA HA H 101 3.955 3.955 4.013 -0.058 19638
2195 1 12 . 1 1 101 101 ALA H H 101 8.296 8.296 7.277 1.019 19638
2196 1 12 . 1 1 102 102 THR H H 102 7.330 7.330 7.510 -0.180 19638
2197 1 13 . 1 1 -3 -3 PHE HA H -3 4.259 4.259 4.657 -0.398 19638
2198 1 13 . 1 1 -3 -3 PHE H H -3 8.608 8.608 7.846 0.762 19638
2199 1 13 . 1 1 -2 -2 LYS HA H -2 3.793 3.793 4.550 -0.757 19638
2200 1 13 . 1 1 -2 -2 LYS H H -2 6.577 6.577 7.587 -1.010 19638
2201 1 13 . 1 1 2 2 SER H H 2 9.424 9.424 8.456 0.968 19638
2202 1 13 . 1 1 3 3 ALA HA H 3 3.980 3.980 4.406 -0.426 19638
2203 1 13 . 1 1 3 3 ALA H H 3 9.092 9.092 9.064 0.028 19638
2204 1 13 . 1 1 4 4 LYS HA H 4 4.273 4.273 4.021 0.252 19638
2205 1 13 . 1 1 4 4 LYS H H 4 8.086 8.086 7.776 0.310 19638
2206 1 13 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.114 -0.064 19638
2207 1 13 . 1 1 5 5 LYS H H 5 7.755 7.755 7.764 -0.009 19638
2208 1 13 . 1 1 6 6 GLY H H 6 8.694 8.694 7.751 0.943 19638
2209 1 13 . 1 1 7 7 ALA HA H 7 2.346 2.346 3.357 -1.011 19638
2210 1 13 . 1 1 7 7 ALA H H 7 7.999 7.999 8.608 -0.609 19638
2211 1 13 . 1 1 8 8 THR HA H 8 3.898 3.898 4.032 -0.134 19638
2212 1 13 . 1 1 8 8 THR H H 8 7.203 7.203 7.560 -0.357 19638
2213 1 13 . 1 1 9 9 LEU HA H 9 3.844 3.844 4.117 -0.273 19638
2214 1 13 . 1 1 9 9 LEU H H 9 7.846 7.846 7.632 0.214 19638
2215 1 13 . 1 1 10 10 PHE HA H 10 3.503 3.503 4.030 -0.527 19638
2216 1 13 . 1 1 10 10 PHE H H 10 8.651 8.651 8.496 0.155 19638
2217 1 13 . 1 1 11 11 LYS HA H 11 4.223 4.223 3.947 0.276 19638
2218 1 13 . 1 1 11 11 LYS H H 11 8.365 8.365 7.856 0.509 19638
2219 1 13 . 1 1 12 12 THR HA H 12 4.361 4.361 4.158 0.203 19638
2220 1 13 . 1 1 12 12 THR H H 12 7.959 7.959 8.201 -0.242 19638
2221 1 13 . 1 1 13 13 ARG HA H 13 4.586 4.586 4.601 -0.015 19638
2222 1 13 . 1 1 13 13 ARG H H 13 8.338 8.338 7.896 0.442 19638
2223 1 13 . 1 1 14 14 CYS HA H 14 0.914 0.914 4.371 -3.457 19638
2224 1 13 . 1 1 14 14 CYS H H 14 8.047 8.047 8.333 -0.286 19638
2225 1 13 . 1 1 15 15 LEU HA H 15 6.118 6.118 4.312 1.806 19638
2226 1 13 . 1 1 15 15 LEU H H 15 8.070 8.070 7.783 0.287 19638
2227 1 13 . 1 1 16 16 GLN HA H 16 4.658 4.658 3.973 0.685 19638
2228 1 13 . 1 1 16 16 GLN H H 16 10.022 10.022 8.368 1.654 19638
2229 1 13 . 1 1 17 17 CYS HA H 17 6.188 6.188 4.438 1.750 19638
2230 1 13 . 1 1 17 17 CYS H H 17 9.730 9.730 7.481 2.249 19638
2231 1 13 . 1 1 18 18 HIS HA H 18 8.844 8.844 4.947 3.897 19638
2232 1 13 . 1 1 18 18 HIS H H 18 11.098 11.098 8.702 2.396 19638
2233 1 13 . 1 1 19 19 THR HA H 19 6.298 6.298 4.369 1.929 19638
2234 1 13 . 1 1 19 19 THR H H 19 10.180 10.180 8.907 1.273 19638
2235 1 13 . 1 1 20 20 VAL HA H 20 5.004 5.004 3.946 1.058 19638
2236 1 13 . 1 1 20 20 VAL H H 20 8.927 8.927 8.341 0.586 19638
2237 1 13 . 1 1 21 21 GLU HA H 21 4.619 4.619 4.425 0.194 19638
2238 1 13 . 1 1 21 21 GLU H H 21 9.460 9.460 7.459 2.001 19638
2239 1 13 . 1 1 22 22 LYS HA H 22 3.626 3.626 4.003 -0.377 19638
2240 1 13 . 1 1 22 22 LYS H H 22 9.064 9.064 8.164 0.900 19638
2241 1 13 . 1 1 23 23 GLY H H 23 9.543 9.543 8.330 1.213 19638
2242 1 13 . 1 1 24 24 GLY H H 24 8.296 8.296 7.851 0.445 19638
2243 1 13 . 1 1 25 25 PRO HA H 25 4.497 4.497 4.290 0.207 19638
2244 1 13 . 1 1 26 26 HIS HA H 26 5.275 5.275 4.889 0.386 19638
2245 1 13 . 1 1 26 26 HIS H H 26 8.931 8.931 8.340 0.591 19638
2246 1 13 . 1 1 27 27 LYS HA H 27 4.670 4.670 4.506 0.164 19638
2247 1 13 . 1 1 27 27 LYS H H 27 8.362 8.362 8.210 0.152 19638
2248 1 13 . 1 1 28 28 VAL HA H 28 3.136 3.136 3.592 -0.456 19638
2249 1 13 . 1 1 28 28 VAL H H 28 7.720 7.720 8.752 -1.032 19638
2250 1 13 . 1 1 29 29 GLY H H 29 7.705 7.705 7.927 -0.222 19638
2251 1 13 . 1 1 30 30 PRO HA H 30 4.118 4.118 4.300 -0.182 19638
2252 1 13 . 1 1 31 31 ASN HA H 31 5.917 5.917 4.879 1.038 19638
2253 1 13 . 1 1 31 31 ASN H H 31 11.993 11.993 8.395 3.599 19638
2254 1 13 . 1 1 32 32 LEU HA H 32 4.460 4.460 4.540 -0.080 19638
2255 1 13 . 1 1 32 32 LEU H H 32 9.445 9.445 8.366 1.079 19638
2256 1 13 . 1 1 33 33 HIS HA H 33 4.106 4.106 4.639 -0.533 19638
2257 1 13 . 1 1 33 33 HIS H H 33 8.051 8.051 8.597 -0.546 19638
2258 1 13 . 1 1 34 34 GLY H H 34 9.066 9.066 8.696 0.370 19638
2259 1 13 . 1 1 35 35 ILE HA H 35 3.561 3.561 3.863 -0.302 19638
2260 1 13 . 1 1 35 35 ILE H H 35 7.068 7.068 7.884 -0.816 19638
2261 1 13 . 1 1 36 36 PHE HA H 36 3.912 3.912 4.404 -0.492 19638
2262 1 13 . 1 1 36 36 PHE H H 36 7.901 7.901 7.711 0.190 19638
2263 1 13 . 1 1 37 37 GLY H H 37 8.766 8.766 9.282 -0.516 19638
2264 1 13 . 1 1 38 38 ARG HA H 38 4.615 4.615 4.545 0.070 19638
2265 1 13 . 1 1 38 38 ARG H H 38 7.962 7.962 7.525 0.437 19638
2266 1 13 . 1 1 39 39 HIS HA H 39 5.062 5.062 4.891 0.171 19638
2267 1 13 . 1 1 39 39 HIS H H 39 8.064 8.064 8.726 -0.662 19638
2268 1 13 . 1 1 40 40 SER HA H 40 4.601 4.601 4.179 0.422 19638
2269 1 13 . 1 1 40 40 SER H H 40 8.588 8.588 8.489 0.099 19638
2270 1 13 . 1 1 41 41 GLY H H 41 8.930 8.930 8.054 0.876 19638
2271 1 13 . 1 1 42 42 GLN H H 42 7.865 7.865 8.123 -0.258 19638
2272 1 13 . 1 1 43 43 ALA HA H 43 4.336 4.336 4.445 -0.109 19638
2273 1 13 . 1 1 43 43 ALA H H 43 8.062 8.062 7.980 0.082 19638
2274 1 13 . 1 1 44 44 GLU HA H 44 4.175 4.175 4.172 0.003 19638
2275 1 13 . 1 1 44 44 GLU H H 44 8.924 8.924 8.593 0.331 19638
2276 1 13 . 1 1 46 46 TYR HA H 46 3.845 3.845 4.366 -0.521 19638
2277 1 13 . 1 1 46 46 TYR H H 46 7.033 7.033 7.077 -0.044 19638
2278 1 13 . 1 1 47 47 SER HA H 47 4.283 4.283 4.258 0.025 19638
2279 1 13 . 1 1 48 48 TYR HA H 48 4.242 4.242 4.696 -0.454 19638
2280 1 13 . 1 1 48 48 TYR H H 48 7.905 7.905 8.384 -0.479 19638
2281 1 13 . 1 1 49 49 THR HA H 49 4.124 4.124 4.360 -0.236 19638
2282 1 13 . 1 1 49 49 THR H H 49 9.712 9.712 8.515 1.197 19638
2283 1 13 . 1 1 50 50 ASP HA H 50 4.261 4.261 4.270 -0.009 19638
2284 1 13 . 1 1 50 50 ASP H H 50 8.682 8.682 8.908 -0.226 19638
2285 1 13 . 1 1 51 51 ALA HA H 51 4.182 4.182 3.969 0.213 19638
2286 1 13 . 1 1 51 51 ALA H H 51 7.802 7.802 8.111 -0.309 19638
2287 1 13 . 1 1 52 52 ASN HA H 52 4.687 4.687 4.490 0.197 19638
2288 1 13 . 1 1 52 52 ASN H H 52 8.422 8.422 7.841 0.581 19638
2289 1 13 . 1 1 53 53 ILE HA H 53 3.680 3.680 3.599 0.081 19638
2290 1 13 . 1 1 53 53 ILE H H 53 7.686 7.686 7.760 -0.074 19638
2291 1 13 . 1 1 54 54 LYS HA H 54 3.929 3.929 4.073 -0.144 19638
2292 1 13 . 1 1 54 54 LYS H H 54 9.101 9.101 8.445 0.656 19638
2293 1 13 . 1 1 55 55 LYS HA H 55 4.036 4.036 4.332 -0.296 19638
2294 1 13 . 1 1 55 55 LYS H H 55 7.355 7.355 8.142 -0.787 19638
2295 1 13 . 1 1 56 56 ASN HA H 56 4.325 4.325 4.490 -0.165 19638
2296 1 13 . 1 1 56 56 ASN H H 56 7.506 7.506 7.565 -0.059 19638
2297 1 13 . 1 1 57 57 VAL HA H 57 4.191 4.191 4.119 0.072 19638
2298 1 13 . 1 1 57 57 VAL H H 57 7.341 7.341 7.942 -0.601 19638
2299 1 13 . 1 1 58 58 LEU HA H 58 3.798 3.798 4.114 -0.316 19638
2300 1 13 . 1 1 58 58 LEU H H 58 8.220 8.220 8.158 0.062 19638
2301 1 13 . 1 1 59 59 TRP HA H 59 5.115 5.115 4.593 0.522 19638
2302 1 13 . 1 1 59 59 TRP H H 59 7.973 7.973 8.820 -0.847 19638
2303 1 13 . 1 1 60 60 ASP HA H 60 4.737 4.737 4.920 -0.183 19638
2304 1 13 . 1 1 60 60 ASP H H 60 10.093 10.093 8.342 1.751 19638
2305 1 13 . 1 1 61 61 GLU HA H 61 3.338 3.338 4.191 -0.853 19638
2306 1 13 . 1 1 61 61 GLU H H 61 10.090 10.090 8.854 1.236 19638
2307 1 13 . 1 1 62 62 ASN HA H 62 4.456 4.456 4.534 -0.078 19638
2308 1 13 . 1 1 62 62 ASN H H 62 8.211 8.211 8.520 -0.309 19638
2309 1 13 . 1 1 63 63 ASN HA H 63 4.550 4.550 4.470 0.080 19638
2310 1 13 . 1 1 63 63 ASN H H 63 9.331 9.331 9.336 -0.005 19638
2311 1 13 . 1 1 64 64 MET HA H 64 4.321 4.321 4.366 -0.045 19638
2312 1 13 . 1 1 64 64 MET H H 64 8.702 8.702 8.655 0.047 19638
2313 1 13 . 1 1 65 65 SER HA H 65 3.445 3.445 4.159 -0.714 19638
2314 1 13 . 1 1 65 65 SER H H 65 7.442 7.442 7.821 -0.379 19638
2315 1 13 . 1 1 66 66 GLU HA H 66 3.857 3.857 4.096 -0.239 19638
2316 1 13 . 1 1 66 66 GLU H H 66 7.574 7.574 7.959 -0.385 19638
2317 1 13 . 1 1 67 67 HIS HA H 67 4.279 4.279 3.800 0.479 19638
2318 1 13 . 1 1 67 67 HIS H H 67 8.297 8.297 7.310 0.987 19638
2319 1 13 . 1 1 68 68 LEU HA H 68 3.356 3.356 3.976 -0.620 19638
2320 1 13 . 1 1 68 68 LEU H H 68 8.060 8.060 7.617 0.443 19638
2321 1 13 . 1 1 69 69 THR HA H 69 3.792 3.792 4.336 -0.544 19638
2322 1 13 . 1 1 69 69 THR H H 69 7.327 7.327 7.157 0.170 19638
2323 1 13 . 1 1 70 70 ASN HA H 70 5.027 5.027 4.395 0.632 19638
2324 1 13 . 1 1 70 70 ASN H H 70 6.715 6.715 8.825 -2.110 19638
2325 1 13 . 1 1 71 71 PRO HA H 71 5.961 5.961 4.240 1.721 19638
2326 1 13 . 1 1 72 72 ALA HA H 72 5.125 5.125 4.093 1.032 19638
2327 1 13 . 1 1 72 72 ALA H H 72 9.052 9.052 8.621 0.431 19638
2328 1 13 . 1 1 73 73 LYS HA H 73 4.569 4.569 4.095 0.474 19638
2329 1 13 . 1 1 73 73 LYS H H 73 7.914 7.914 8.182 -0.268 19638
2330 1 13 . 1 1 74 74 TYR HA H 74 5.027 5.027 4.280 0.747 19638
2331 1 13 . 1 1 74 74 TYR H H 74 8.520 8.520 7.441 1.079 19638
2332 1 13 . 1 1 75 75 ILE HA H 75 4.661 4.661 4.516 0.145 19638
2333 1 13 . 1 1 75 75 ILE H H 75 9.542 9.542 8.097 1.445 19638
2334 1 13 . 1 1 76 76 PRO HA H 76 5.127 5.127 4.737 0.390 19638
2335 1 13 . 1 1 77 77 GLY H H 77 9.573 9.573 8.561 1.012 19638
2336 1 13 . 1 1 78 78 THR HA H 78 5.058 5.058 4.519 0.539 19638
2337 1 13 . 1 1 78 78 THR H H 78 9.274 9.274 7.333 1.941 19638
2338 1 13 . 1 1 79 79 LYS H H 79 8.060 8.060 8.595 -0.535 19638
2339 1 13 . 1 1 80 80 MET H H 80 8.670 8.670 7.451 1.219 19638
2340 1 13 . 1 1 81 81 ALA H H 81 8.060 8.060 8.481 -0.421 19638
2341 1 13 . 1 1 82 82 PHE HA H 82 4.562 4.562 4.766 -0.204 19638
2342 1 13 . 1 1 82 82 PHE H H 82 8.446 8.446 8.134 0.312 19638
2343 1 13 . 1 1 83 83 GLY H H 83 7.142 7.142 7.633 -0.491 19638
2344 1 13 . 1 1 84 84 GLY H H 84 8.211 8.211 8.109 0.102 19638
2345 1 13 . 1 1 85 85 LEU HA H 85 4.255 4.255 4.424 -0.169 19638
2346 1 13 . 1 1 85 85 LEU H H 85 8.160 8.160 8.486 -0.326 19638
2347 1 13 . 1 1 86 86 LYS HA H 86 3.955 3.955 4.096 -0.141 19638
2348 1 13 . 1 1 86 86 LYS H H 86 8.440 8.440 8.594 -0.154 19638
2349 1 13 . 1 1 87 87 LYS HA H 87 4.370 4.370 4.395 -0.025 19638
2350 1 13 . 1 1 87 87 LYS H H 87 8.800 8.800 8.102 0.698 19638
2351 1 13 . 1 1 88 88 GLU HA H 88 3.426 3.426 4.039 -0.613 19638
2352 1 13 . 1 1 88 88 GLU H H 88 8.971 8.971 9.051 -0.080 19638
2353 1 13 . 1 1 89 89 LYS HA H 89 3.817 3.817 3.962 -0.145 19638
2354 1 13 . 1 1 89 89 LYS H H 89 8.679 8.679 8.274 0.405 19638
2355 1 13 . 1 1 90 90 ASP HA H 90 4.041 4.041 4.427 -0.386 19638
2356 1 13 . 1 1 90 90 ASP H H 90 6.295 6.295 8.429 -2.134 19638
2357 1 13 . 1 1 91 91 ARG HA H 91 3.281 3.281 4.001 -0.720 19638
2358 1 13 . 1 1 91 91 ARG H H 91 7.285 7.285 7.507 -0.222 19638
2359 1 13 . 1 1 92 92 ASN HA H 92 3.805 3.805 4.486 -0.681 19638
2360 1 13 . 1 1 92 92 ASN H H 92 8.541 8.541 7.966 0.575 19638
2361 1 13 . 1 1 93 93 ASP HA H 93 3.993 3.993 4.440 -0.447 19638
2362 1 13 . 1 1 93 93 ASP H H 93 8.518 8.518 7.685 0.833 19638
2363 1 13 . 1 1 94 94 LEU HA H 94 3.778 3.778 4.170 -0.392 19638
2364 1 13 . 1 1 94 94 LEU H H 94 8.167 8.167 7.523 0.644 19638
2365 1 13 . 1 1 95 95 ILE HA H 95 2.969 2.969 3.751 -0.782 19638
2366 1 13 . 1 1 95 95 ILE H H 95 8.718 8.718 7.784 0.934 19638
2367 1 13 . 1 1 96 96 THR HA H 96 3.661 3.661 3.886 -0.225 19638
2368 1 13 . 1 1 96 96 THR H H 96 7.955 7.955 7.969 -0.014 19638
2369 1 13 . 1 1 97 97 TYR HA H 97 3.992 3.992 4.086 -0.094 19638
2370 1 13 . 1 1 97 97 TYR H H 97 7.619 7.619 7.862 -0.243 19638
2371 1 13 . 1 1 98 98 LEU HA H 98 3.231 3.231 3.642 -0.411 19638
2372 1 13 . 1 1 98 98 LEU H H 98 8.933 8.933 7.673 1.260 19638
2373 1 13 . 1 1 99 99 LYS HA H 99 3.492 3.492 3.443 0.049 19638
2374 1 13 . 1 1 99 99 LYS H H 99 8.454 8.454 7.883 0.571 19638
2375 1 13 . 1 1 100 100 LYS HA H 100 4.094 4.094 3.885 0.209 19638
2376 1 13 . 1 1 100 100 LYS H H 100 6.501 6.501 7.504 -1.003 19638
2377 1 13 . 1 1 101 101 ALA HA H 101 3.955 3.955 4.039 -0.084 19638
2378 1 13 . 1 1 101 101 ALA H H 101 8.296 8.296 7.407 0.889 19638
2379 1 13 . 1 1 102 102 THR H H 102 7.330 7.330 7.653 -0.323 19638
2380 1 14 . 1 1 -3 -3 PHE HA H -3 4.259 4.259 4.908 -0.649 19638
2381 1 14 . 1 1 -3 -3 PHE H H -3 8.608 8.608 8.315 0.293 19638
2382 1 14 . 1 1 -2 -2 LYS HA H -2 3.793 3.793 4.211 -0.418 19638
2383 1 14 . 1 1 -2 -2 LYS H H -2 6.577 6.577 8.638 -2.061 19638
2384 1 14 . 1 1 2 2 SER H H 2 9.424 9.424 8.445 0.979 19638
2385 1 14 . 1 1 3 3 ALA HA H 3 3.980 3.980 4.741 -0.761 19638
2386 1 14 . 1 1 3 3 ALA H H 3 9.092 9.092 8.835 0.257 19638
2387 1 14 . 1 1 4 4 LYS HA H 4 4.273 4.273 4.046 0.227 19638
2388 1 14 . 1 1 4 4 LYS H H 4 8.086 8.086 8.452 -0.366 19638
2389 1 14 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.129 -0.079 19638
2390 1 14 . 1 1 5 5 LYS H H 5 7.755 7.755 7.561 0.194 19638
2391 1 14 . 1 1 6 6 GLY H H 6 8.694 8.694 8.171 0.523 19638
2392 1 14 . 1 1 7 7 ALA HA H 7 2.346 2.346 2.937 -0.591 19638
2393 1 14 . 1 1 7 7 ALA H H 7 7.999 7.999 8.410 -0.411 19638
2394 1 14 . 1 1 8 8 THR HA H 8 3.898 3.898 3.999 -0.101 19638
2395 1 14 . 1 1 8 8 THR H H 8 7.203 7.203 7.505 -0.302 19638
2396 1 14 . 1 1 9 9 LEU HA H 9 3.844 3.844 4.082 -0.238 19638
2397 1 14 . 1 1 9 9 LEU H H 9 7.846 7.846 7.875 -0.029 19638
2398 1 14 . 1 1 10 10 PHE HA H 10 3.503 3.503 4.055 -0.552 19638
2399 1 14 . 1 1 10 10 PHE H H 10 8.651 8.651 8.510 0.141 19638
2400 1 14 . 1 1 11 11 LYS HA H 11 4.223 4.223 3.966 0.257 19638
2401 1 14 . 1 1 11 11 LYS H H 11 8.365 8.365 7.974 0.391 19638
2402 1 14 . 1 1 12 12 THR HA H 12 4.361 4.361 4.144 0.217 19638
2403 1 14 . 1 1 12 12 THR H H 12 7.959 7.959 8.181 -0.222 19638
2404 1 14 . 1 1 13 13 ARG HA H 13 4.586 4.586 4.562 0.024 19638
2405 1 14 . 1 1 13 13 ARG H H 13 8.338 8.338 7.869 0.469 19638
2406 1 14 . 1 1 14 14 CYS HA H 14 0.914 0.914 4.375 -3.461 19638
2407 1 14 . 1 1 14 14 CYS H H 14 8.047 8.047 8.168 -0.121 19638
2408 1 14 . 1 1 15 15 LEU HA H 15 6.118 6.118 4.390 1.728 19638
2409 1 14 . 1 1 15 15 LEU H H 15 8.070 8.070 7.693 0.377 19638
2410 1 14 . 1 1 16 16 GLN HA H 16 4.658 4.658 3.950 0.708 19638
2411 1 14 . 1 1 16 16 GLN H H 16 10.022 10.022 8.379 1.643 19638
2412 1 14 . 1 1 17 17 CYS HA H 17 6.188 6.188 4.408 1.780 19638
2413 1 14 . 1 1 17 17 CYS H H 17 9.730 9.730 7.427 2.303 19638
2414 1 14 . 1 1 18 18 HIS HA H 18 8.844 8.844 4.862 3.982 19638
2415 1 14 . 1 1 18 18 HIS H H 18 11.098 11.098 8.691 2.407 19638
2416 1 14 . 1 1 19 19 THR HA H 19 6.298 6.298 4.351 1.947 19638
2417 1 14 . 1 1 19 19 THR H H 19 10.180 10.180 8.670 1.510 19638
2418 1 14 . 1 1 20 20 VAL HA H 20 5.004 5.004 3.976 1.028 19638
2419 1 14 . 1 1 20 20 VAL H H 20 8.927 8.927 8.161 0.766 19638
2420 1 14 . 1 1 21 21 GLU HA H 21 4.619 4.619 4.604 0.015 19638
2421 1 14 . 1 1 21 21 GLU H H 21 9.460 9.460 8.185 1.275 19638
2422 1 14 . 1 1 22 22 LYS HA H 22 3.626 3.626 3.608 0.018 19638
2423 1 14 . 1 1 22 22 LYS H H 22 9.064 9.064 8.550 0.514 19638
2424 1 14 . 1 1 23 23 GLY H H 23 9.543 9.543 8.135 1.408 19638
2425 1 14 . 1 1 24 24 GLY H H 24 8.296 8.296 7.709 0.587 19638
2426 1 14 . 1 1 25 25 PRO HA H 25 4.497 4.497 4.303 0.194 19638
2427 1 14 . 1 1 26 26 HIS HA H 26 5.275 5.275 4.785 0.490 19638
2428 1 14 . 1 1 26 26 HIS H H 26 8.931 8.931 8.476 0.455 19638
2429 1 14 . 1 1 27 27 LYS HA H 27 4.670 4.670 4.521 0.149 19638
2430 1 14 . 1 1 27 27 LYS H H 27 8.362 8.362 7.896 0.466 19638
2431 1 14 . 1 1 28 28 VAL HA H 28 3.136 3.136 3.882 -0.746 19638
2432 1 14 . 1 1 28 28 VAL H H 28 7.720 7.720 8.097 -0.377 19638
2433 1 14 . 1 1 29 29 GLY H H 29 7.705 7.705 7.239 0.466 19638
2434 1 14 . 1 1 30 30 PRO HA H 30 4.118 4.118 4.378 -0.260 19638
2435 1 14 . 1 1 31 31 ASN HA H 31 5.917 5.917 4.797 1.120 19638
2436 1 14 . 1 1 31 31 ASN H H 31 11.993 11.993 8.337 3.656 19638
2437 1 14 . 1 1 32 32 LEU HA H 32 4.460 4.460 4.526 -0.066 19638
2438 1 14 . 1 1 32 32 LEU H H 32 9.445 9.445 8.350 1.095 19638
2439 1 14 . 1 1 33 33 HIS HA H 33 4.106 4.106 4.722 -0.616 19638
2440 1 14 . 1 1 33 33 HIS H H 33 8.051 8.051 8.667 -0.616 19638
2441 1 14 . 1 1 34 34 GLY H H 34 9.066 9.066 8.618 0.448 19638
2442 1 14 . 1 1 35 35 ILE HA H 35 3.561 3.561 4.046 -0.485 19638
2443 1 14 . 1 1 35 35 ILE H H 35 7.068 7.068 8.036 -0.968 19638
2444 1 14 . 1 1 36 36 PHE HA H 36 3.912 3.912 4.361 -0.449 19638
2445 1 14 . 1 1 36 36 PHE H H 36 7.901 7.901 7.753 0.148 19638
2446 1 14 . 1 1 37 37 GLY H H 37 8.766 8.766 9.212 -0.446 19638
2447 1 14 . 1 1 38 38 ARG HA H 38 4.615 4.615 4.591 0.024 19638
2448 1 14 . 1 1 38 38 ARG H H 38 7.962 7.962 7.657 0.305 19638
2449 1 14 . 1 1 39 39 HIS HA H 39 5.062 5.062 4.952 0.110 19638
2450 1 14 . 1 1 39 39 HIS H H 39 8.064 8.064 8.751 -0.687 19638
2451 1 14 . 1 1 40 40 SER HA H 40 4.601 4.601 4.504 0.097 19638
2452 1 14 . 1 1 40 40 SER H H 40 8.588 8.588 8.119 0.469 19638
2453 1 14 . 1 1 41 41 GLY H H 41 8.930 8.930 8.879 0.051 19638
2454 1 14 . 1 1 42 42 GLN H H 42 7.865 7.865 7.882 -0.017 19638
2455 1 14 . 1 1 43 43 ALA HA H 43 4.336 4.336 4.237 0.099 19638
2456 1 14 . 1 1 43 43 ALA H H 43 8.062 8.062 8.512 -0.450 19638
2457 1 14 . 1 1 44 44 GLU HA H 44 4.175 4.175 4.117 0.058 19638
2458 1 14 . 1 1 44 44 GLU H H 44 8.924 8.924 7.860 1.064 19638
2459 1 14 . 1 1 46 46 TYR HA H 46 3.845 3.845 3.886 -0.041 19638
2460 1 14 . 1 1 46 46 TYR H H 46 7.033 7.033 8.232 -1.199 19638
2461 1 14 . 1 1 47 47 SER HA H 47 4.283 4.283 4.423 -0.140 19638
2462 1 14 . 1 1 48 48 TYR HA H 48 4.242 4.242 4.861 -0.619 19638
2463 1 14 . 1 1 48 48 TYR H H 48 7.905 7.905 8.659 -0.754 19638
2464 1 14 . 1 1 49 49 THR HA H 49 4.124 4.124 4.446 -0.322 19638
2465 1 14 . 1 1 49 49 THR H H 49 9.712 9.712 8.412 1.300 19638
2466 1 14 . 1 1 50 50 ASP HA H 50 4.261 4.261 4.302 -0.041 19638
2467 1 14 . 1 1 50 50 ASP H H 50 8.682 8.682 8.982 -0.300 19638
2468 1 14 . 1 1 51 51 ALA HA H 51 4.182 4.182 3.900 0.282 19638
2469 1 14 . 1 1 51 51 ALA H H 51 7.802 7.802 8.227 -0.425 19638
2470 1 14 . 1 1 52 52 ASN HA H 52 4.687 4.687 4.618 0.069 19638
2471 1 14 . 1 1 52 52 ASN H H 52 8.422 8.422 7.845 0.577 19638
2472 1 14 . 1 1 53 53 ILE HA H 53 3.680 3.680 3.681 -0.001 19638
2473 1 14 . 1 1 53 53 ILE H H 53 7.686 7.686 7.828 -0.142 19638
2474 1 14 . 1 1 54 54 LYS HA H 54 3.929 3.929 4.081 -0.152 19638
2475 1 14 . 1 1 54 54 LYS H H 54 9.101 9.101 8.187 0.914 19638
2476 1 14 . 1 1 55 55 LYS HA H 55 4.036 4.036 4.350 -0.314 19638
2477 1 14 . 1 1 55 55 LYS H H 55 7.355 7.355 8.076 -0.721 19638
2478 1 14 . 1 1 56 56 ASN HA H 56 4.325 4.325 4.725 -0.400 19638
2479 1 14 . 1 1 56 56 ASN H H 56 7.506 7.506 8.523 -1.017 19638
2480 1 14 . 1 1 57 57 VAL HA H 57 4.191 4.191 4.109 0.082 19638
2481 1 14 . 1 1 57 57 VAL H H 57 7.341 7.341 8.267 -0.926 19638
2482 1 14 . 1 1 58 58 LEU HA H 58 3.798 3.798 4.128 -0.330 19638
2483 1 14 . 1 1 58 58 LEU H H 58 8.220 8.220 8.147 0.073 19638
2484 1 14 . 1 1 59 59 TRP HA H 59 5.115 5.115 4.577 0.538 19638
2485 1 14 . 1 1 59 59 TRP H H 59 7.973 7.973 8.982 -1.009 19638
2486 1 14 . 1 1 60 60 ASP HA H 60 4.737 4.737 4.948 -0.211 19638
2487 1 14 . 1 1 60 60 ASP H H 60 10.093 10.093 8.356 1.737 19638
2488 1 14 . 1 1 61 61 GLU HA H 61 3.338 3.338 4.255 -0.917 19638
2489 1 14 . 1 1 61 61 GLU H H 61 10.090 10.090 8.916 1.174 19638
2490 1 14 . 1 1 62 62 ASN HA H 62 4.456 4.456 4.592 -0.136 19638
2491 1 14 . 1 1 62 62 ASN H H 62 8.211 8.211 8.497 -0.286 19638
2492 1 14 . 1 1 63 63 ASN HA H 63 4.550 4.550 4.513 0.037 19638
2493 1 14 . 1 1 63 63 ASN H H 63 9.331 9.331 8.415 0.916 19638
2494 1 14 . 1 1 64 64 MET HA H 64 4.321 4.321 4.182 0.139 19638
2495 1 14 . 1 1 64 64 MET H H 64 8.702 8.702 8.825 -0.123 19638
2496 1 14 . 1 1 65 65 SER HA H 65 3.445 3.445 4.106 -0.661 19638
2497 1 14 . 1 1 65 65 SER H H 65 7.442 7.442 7.927 -0.485 19638
2498 1 14 . 1 1 66 66 GLU HA H 66 3.857 3.857 4.154 -0.297 19638
2499 1 14 . 1 1 66 66 GLU H H 66 7.574 7.574 7.718 -0.144 19638
2500 1 14 . 1 1 67 67 HIS HA H 67 4.279 4.279 3.886 0.393 19638
2501 1 14 . 1 1 67 67 HIS H H 67 8.297 8.297 7.818 0.479 19638
2502 1 14 . 1 1 68 68 LEU HA H 68 3.356 3.356 3.911 -0.555 19638
2503 1 14 . 1 1 68 68 LEU H H 68 8.060 8.060 7.931 0.129 19638
2504 1 14 . 1 1 69 69 THR HA H 69 3.792 3.792 4.039 -0.247 19638
2505 1 14 . 1 1 69 69 THR H H 69 7.327 7.327 7.493 -0.166 19638
2506 1 14 . 1 1 70 70 ASN HA H 70 5.027 5.027 5.101 -0.074 19638
2507 1 14 . 1 1 70 70 ASN H H 70 6.715 6.715 7.502 -0.787 19638
2508 1 14 . 1 1 71 71 PRO HA H 71 5.961 5.961 3.950 2.011 19638
2509 1 14 . 1 1 72 72 ALA HA H 72 5.125 5.125 4.028 1.097 19638
2510 1 14 . 1 1 72 72 ALA H H 72 9.052 9.052 8.533 0.519 19638
2511 1 14 . 1 1 73 73 LYS HA H 73 4.569 4.569 4.040 0.529 19638
2512 1 14 . 1 1 73 73 LYS H H 73 7.914 7.914 7.954 -0.040 19638
2513 1 14 . 1 1 74 74 TYR HA H 74 5.027 5.027 4.253 0.774 19638
2514 1 14 . 1 1 74 74 TYR H H 74 8.520 8.520 7.650 0.870 19638
2515 1 14 . 1 1 75 75 ILE HA H 75 4.661 4.661 4.780 -0.119 19638
2516 1 14 . 1 1 75 75 ILE H H 75 9.542 9.542 8.001 1.541 19638
2517 1 14 . 1 1 76 76 PRO HA H 76 5.127 5.127 4.503 0.624 19638
2518 1 14 . 1 1 77 77 GLY H H 77 9.573 9.573 8.695 0.878 19638
2519 1 14 . 1 1 78 78 THR HA H 78 5.058 5.058 4.578 0.480 19638
2520 1 14 . 1 1 78 78 THR H H 78 9.274 9.274 7.574 1.700 19638
2521 1 14 . 1 1 79 79 LYS H H 79 8.060 8.060 8.526 -0.466 19638
2522 1 14 . 1 1 80 80 MET H H 80 8.670 8.670 7.489 1.181 19638
2523 1 14 . 1 1 81 81 ALA H H 81 8.060 8.060 8.574 -0.514 19638
2524 1 14 . 1 1 82 82 PHE HA H 82 4.562 4.562 4.581 -0.019 19638
2525 1 14 . 1 1 82 82 PHE H H 82 8.446 8.446 8.349 0.097 19638
2526 1 14 . 1 1 83 83 GLY H H 83 7.142 7.142 7.735 -0.593 19638
2527 1 14 . 1 1 84 84 GLY H H 84 8.211 8.211 8.135 0.076 19638
2528 1 14 . 1 1 85 85 LEU HA H 85 4.255 4.255 4.551 -0.296 19638
2529 1 14 . 1 1 85 85 LEU H H 85 8.160 8.160 7.889 0.271 19638
2530 1 14 . 1 1 86 86 LYS HA H 86 3.955 3.955 4.282 -0.327 19638
2531 1 14 . 1 1 86 86 LYS H H 86 8.440 8.440 8.700 -0.260 19638
2532 1 14 . 1 1 87 87 LYS HA H 87 4.370 4.370 4.493 -0.123 19638
2533 1 14 . 1 1 87 87 LYS H H 87 8.800 8.800 7.799 1.001 19638
2534 1 14 . 1 1 88 88 GLU HA H 88 3.426 3.426 3.964 -0.538 19638
2535 1 14 . 1 1 88 88 GLU H H 88 8.971 8.971 9.150 -0.179 19638
2536 1 14 . 1 1 89 89 LYS HA H 89 3.817 3.817 4.005 -0.188 19638
2537 1 14 . 1 1 89 89 LYS H H 89 8.679 8.679 8.278 0.401 19638
2538 1 14 . 1 1 90 90 ASP HA H 90 4.041 4.041 4.409 -0.368 19638
2539 1 14 . 1 1 90 90 ASP H H 90 6.295 6.295 8.414 -2.119 19638
2540 1 14 . 1 1 91 91 ARG HA H 91 3.281 3.281 3.940 -0.659 19638
2541 1 14 . 1 1 91 91 ARG H H 91 7.285 7.285 7.748 -0.463 19638
2542 1 14 . 1 1 92 92 ASN HA H 92 3.805 3.805 4.000 -0.195 19638
2543 1 14 . 1 1 92 92 ASN H H 92 8.541 8.541 8.361 0.180 19638
2544 1 14 . 1 1 93 93 ASP HA H 93 3.993 3.993 4.553 -0.560 19638
2545 1 14 . 1 1 93 93 ASP H H 93 8.518 8.518 7.525 0.993 19638
2546 1 14 . 1 1 94 94 LEU HA H 94 3.778 3.778 4.144 -0.366 19638
2547 1 14 . 1 1 94 94 LEU H H 94 8.167 8.167 7.444 0.723 19638
2548 1 14 . 1 1 95 95 ILE HA H 95 2.969 2.969 3.741 -0.772 19638
2549 1 14 . 1 1 95 95 ILE H H 95 8.718 8.718 7.426 1.292 19638
2550 1 14 . 1 1 96 96 THR HA H 96 3.661 3.661 3.980 -0.319 19638
2551 1 14 . 1 1 96 96 THR H H 96 7.955 7.955 7.978 -0.023 19638
2552 1 14 . 1 1 97 97 TYR HA H 97 3.992 3.992 4.067 -0.075 19638
2553 1 14 . 1 1 97 97 TYR H H 97 7.619 7.619 8.081 -0.462 19638
2554 1 14 . 1 1 98 98 LEU HA H 98 3.231 3.231 3.697 -0.466 19638
2555 1 14 . 1 1 98 98 LEU H H 98 8.933 8.933 7.707 1.226 19638
2556 1 14 . 1 1 99 99 LYS HA H 99 3.492 3.492 3.096 0.396 19638
2557 1 14 . 1 1 99 99 LYS H H 99 8.454 8.454 8.229 0.225 19638
2558 1 14 . 1 1 100 100 LYS HA H 100 4.094 4.094 3.889 0.205 19638
2559 1 14 . 1 1 100 100 LYS H H 100 6.501 6.501 7.685 -1.184 19638
2560 1 14 . 1 1 101 101 ALA HA H 101 3.955 3.955 4.072 -0.117 19638
2561 1 14 . 1 1 101 101 ALA H H 101 8.296 8.296 7.483 0.813 19638
2562 1 14 . 1 1 102 102 THR H H 102 7.330 7.330 7.490 -0.160 19638
2563 1 15 . 1 1 -3 -3 PHE HA H -3 4.259 4.259 4.521 -0.262 19638
2564 1 15 . 1 1 -3 -3 PHE H H -3 8.608 8.608 8.520 0.088 19638
2565 1 15 . 1 1 -2 -2 LYS HA H -2 3.793 3.793 4.267 -0.474 19638
2566 1 15 . 1 1 -2 -2 LYS H H -2 6.577 6.577 7.928 -1.351 19638
2567 1 15 . 1 1 2 2 SER H H 2 9.424 9.424 8.167 1.257 19638
2568 1 15 . 1 1 3 3 ALA HA H 3 3.980 3.980 4.962 -0.982 19638
2569 1 15 . 1 1 3 3 ALA H H 3 9.092 9.092 8.631 0.461 19638
2570 1 15 . 1 1 4 4 LYS HA H 4 4.273 4.273 4.341 -0.068 19638
2571 1 15 . 1 1 4 4 LYS H H 4 8.086 8.086 8.168 -0.082 19638
2572 1 15 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.161 -0.111 19638
2573 1 15 . 1 1 5 5 LYS H H 5 7.755 7.755 8.034 -0.279 19638
2574 1 15 . 1 1 6 6 GLY H H 6 8.694 8.694 8.924 -0.230 19638
2575 1 15 . 1 1 7 7 ALA HA H 7 2.346 2.346 3.144 -0.798 19638
2576 1 15 . 1 1 7 7 ALA H H 7 7.999 7.999 8.147 -0.148 19638
2577 1 15 . 1 1 8 8 THR HA H 8 3.898 3.898 4.025 -0.127 19638
2578 1 15 . 1 1 8 8 THR H H 8 7.203 7.203 7.684 -0.481 19638
2579 1 15 . 1 1 9 9 LEU HA H 9 3.844 3.844 4.090 -0.246 19638
2580 1 15 . 1 1 9 9 LEU H H 9 7.846 7.846 8.697 -0.851 19638
2581 1 15 . 1 1 10 10 PHE HA H 10 3.503 3.503 3.969 -0.466 19638
2582 1 15 . 1 1 10 10 PHE H H 10 8.651 8.651 8.137 0.514 19638
2583 1 15 . 1 1 11 11 LYS HA H 11 4.223 4.223 3.944 0.279 19638
2584 1 15 . 1 1 11 11 LYS H H 11 8.365 8.365 7.655 0.710 19638
2585 1 15 . 1 1 12 12 THR HA H 12 4.361 4.361 4.149 0.212 19638
2586 1 15 . 1 1 12 12 THR H H 12 7.959 7.959 8.209 -0.250 19638
2587 1 15 . 1 1 13 13 ARG HA H 13 4.586 4.586 4.594 -0.008 19638
2588 1 15 . 1 1 13 13 ARG H H 13 8.338 8.338 7.850 0.488 19638
2589 1 15 . 1 1 14 14 CYS HA H 14 0.914 0.914 4.258 -3.344 19638
2590 1 15 . 1 1 14 14 CYS H H 14 8.047 8.047 8.327 -0.280 19638
2591 1 15 . 1 1 15 15 LEU HA H 15 6.118 6.118 4.254 1.864 19638
2592 1 15 . 1 1 15 15 LEU H H 15 8.070 8.070 7.830 0.240 19638
2593 1 15 . 1 1 16 16 GLN HA H 16 4.658 4.658 3.979 0.679 19638
2594 1 15 . 1 1 16 16 GLN H H 16 10.022 10.022 8.389 1.633 19638
2595 1 15 . 1 1 17 17 CYS HA H 17 6.188 6.188 4.410 1.778 19638
2596 1 15 . 1 1 17 17 CYS H H 17 9.730 9.730 7.350 2.380 19638
2597 1 15 . 1 1 18 18 HIS HA H 18 8.844 8.844 4.870 3.974 19638
2598 1 15 . 1 1 18 18 HIS H H 18 11.098 11.098 8.554 2.544 19638
2599 1 15 . 1 1 19 19 THR HA H 19 6.298 6.298 4.420 1.878 19638
2600 1 15 . 1 1 19 19 THR H H 19 10.180 10.180 8.588 1.592 19638
2601 1 15 . 1 1 20 20 VAL HA H 20 5.004 5.004 3.959 1.045 19638
2602 1 15 . 1 1 20 20 VAL H H 20 8.927 8.927 8.108 0.819 19638
2603 1 15 . 1 1 21 21 GLU HA H 21 4.619 4.619 4.417 0.202 19638
2604 1 15 . 1 1 21 21 GLU H H 21 9.460 9.460 7.319 2.141 19638
2605 1 15 . 1 1 22 22 LYS HA H 22 3.626 3.626 3.938 -0.312 19638
2606 1 15 . 1 1 22 22 LYS H H 22 9.064 9.064 8.422 0.642 19638
2607 1 15 . 1 1 23 23 GLY H H 23 9.543 9.543 8.216 1.327 19638
2608 1 15 . 1 1 24 24 GLY H H 24 8.296 8.296 7.727 0.569 19638
2609 1 15 . 1 1 25 25 PRO HA H 25 4.497 4.497 4.187 0.310 19638
2610 1 15 . 1 1 26 26 HIS HA H 26 5.275 5.275 4.345 0.930 19638
2611 1 15 . 1 1 26 26 HIS H H 26 8.931 8.931 8.196 0.735 19638
2612 1 15 . 1 1 27 27 LYS HA H 27 4.670 4.670 4.243 0.427 19638
2613 1 15 . 1 1 27 27 LYS H H 27 8.362 8.362 8.227 0.135 19638
2614 1 15 . 1 1 28 28 VAL HA H 28 3.136 3.136 3.823 -0.687 19638
2615 1 15 . 1 1 28 28 VAL H H 28 7.720 7.720 8.408 -0.688 19638
2616 1 15 . 1 1 29 29 GLY H H 29 7.705 7.705 7.262 0.443 19638
2617 1 15 . 1 1 30 30 PRO HA H 30 4.118 4.118 4.301 -0.183 19638
2618 1 15 . 1 1 31 31 ASN HA H 31 5.917 5.917 4.742 1.175 19638
2619 1 15 . 1 1 31 31 ASN H H 31 11.993 11.993 8.576 3.417 19638
2620 1 15 . 1 1 32 32 LEU HA H 32 4.460 4.460 4.542 -0.082 19638
2621 1 15 . 1 1 32 32 LEU H H 32 9.445 9.445 8.677 0.768 19638
2622 1 15 . 1 1 33 33 HIS HA H 33 4.106 4.106 4.640 -0.534 19638
2623 1 15 . 1 1 33 33 HIS H H 33 8.051 8.051 8.345 -0.294 19638
2624 1 15 . 1 1 34 34 GLY H H 34 9.066 9.066 8.655 0.411 19638
2625 1 15 . 1 1 35 35 ILE HA H 35 3.561 3.561 3.712 -0.151 19638
2626 1 15 . 1 1 35 35 ILE H H 35 7.068 7.068 7.731 -0.663 19638
2627 1 15 . 1 1 36 36 PHE HA H 36 3.912 3.912 4.312 -0.400 19638
2628 1 15 . 1 1 36 36 PHE H H 36 7.901 7.901 7.591 0.310 19638
2629 1 15 . 1 1 37 37 GLY H H 37 8.766 8.766 9.106 -0.340 19638
2630 1 15 . 1 1 38 38 ARG HA H 38 4.615 4.615 4.504 0.111 19638
2631 1 15 . 1 1 38 38 ARG H H 38 7.962 7.962 7.513 0.449 19638
2632 1 15 . 1 1 39 39 HIS HA H 39 5.062 5.062 5.028 0.034 19638
2633 1 15 . 1 1 39 39 HIS H H 39 8.064 8.064 8.722 -0.658 19638
2634 1 15 . 1 1 40 40 SER HA H 40 4.601 4.601 4.334 0.267 19638
2635 1 15 . 1 1 40 40 SER H H 40 8.588 8.588 8.349 0.239 19638
2636 1 15 . 1 1 41 41 GLY H H 41 8.930 8.930 7.930 1.000 19638
2637 1 15 . 1 1 42 42 GLN H H 42 7.865 7.865 8.196 -0.331 19638
2638 1 15 . 1 1 43 43 ALA HA H 43 4.336 4.336 4.465 -0.129 19638
2639 1 15 . 1 1 43 43 ALA H H 43 8.062 8.062 8.396 -0.334 19638
2640 1 15 . 1 1 44 44 GLU HA H 44 4.175 4.175 4.138 0.037 19638
2641 1 15 . 1 1 44 44 GLU H H 44 8.924 8.924 8.537 0.387 19638
2642 1 15 . 1 1 46 46 TYR HA H 46 3.845 3.845 4.562 -0.717 19638
2643 1 15 . 1 1 46 46 TYR H H 46 7.033 7.033 7.386 -0.353 19638
2644 1 15 . 1 1 47 47 SER HA H 47 4.283 4.283 4.332 -0.049 19638
2645 1 15 . 1 1 48 48 TYR HA H 48 4.242 4.242 4.819 -0.577 19638
2646 1 15 . 1 1 48 48 TYR H H 48 7.905 7.905 8.386 -0.481 19638
2647 1 15 . 1 1 49 49 THR HA H 49 4.124 4.124 4.414 -0.290 19638
2648 1 15 . 1 1 49 49 THR H H 49 9.712 9.712 8.423 1.289 19638
2649 1 15 . 1 1 50 50 ASP HA H 50 4.261 4.261 4.322 -0.061 19638
2650 1 15 . 1 1 50 50 ASP H H 50 8.682 8.682 9.033 -0.351 19638
2651 1 15 . 1 1 51 51 ALA HA H 51 4.182 4.182 3.932 0.250 19638
2652 1 15 . 1 1 51 51 ALA H H 51 7.802 7.802 8.288 -0.486 19638
2653 1 15 . 1 1 52 52 ASN HA H 52 4.687 4.687 4.553 0.134 19638
2654 1 15 . 1 1 52 52 ASN H H 52 8.422 8.422 7.901 0.521 19638
2655 1 15 . 1 1 53 53 ILE HA H 53 3.680 3.680 3.631 0.049 19638
2656 1 15 . 1 1 53 53 ILE H H 53 7.686 7.686 7.855 -0.169 19638
2657 1 15 . 1 1 54 54 LYS HA H 54 3.929 3.929 4.089 -0.160 19638
2658 1 15 . 1 1 54 54 LYS H H 54 9.101 9.101 8.488 0.613 19638
2659 1 15 . 1 1 55 55 LYS HA H 55 4.036 4.036 4.411 -0.375 19638
2660 1 15 . 1 1 55 55 LYS H H 55 7.355 7.355 7.920 -0.565 19638
2661 1 15 . 1 1 56 56 ASN HA H 56 4.325 4.325 4.428 -0.103 19638
2662 1 15 . 1 1 56 56 ASN H H 56 7.506 7.506 7.632 -0.126 19638
2663 1 15 . 1 1 57 57 VAL HA H 57 4.191 4.191 4.228 -0.037 19638
2664 1 15 . 1 1 57 57 VAL H H 57 7.341 7.341 7.635 -0.294 19638
2665 1 15 . 1 1 58 58 LEU HA H 58 3.798 3.798 3.885 -0.087 19638
2666 1 15 . 1 1 58 58 LEU H H 58 8.220 8.220 8.153 0.067 19638
2667 1 15 . 1 1 59 59 TRP HA H 59 5.115 5.115 4.555 0.560 19638
2668 1 15 . 1 1 59 59 TRP H H 59 7.973 7.973 8.964 -0.991 19638
2669 1 15 . 1 1 60 60 ASP HA H 60 4.737 4.737 4.930 -0.193 19638
2670 1 15 . 1 1 60 60 ASP H H 60 10.093 10.093 8.421 1.672 19638
2671 1 15 . 1 1 61 61 GLU HA H 61 3.338 3.338 4.225 -0.887 19638
2672 1 15 . 1 1 61 61 GLU H H 61 10.090 10.090 8.840 1.250 19638
2673 1 15 . 1 1 62 62 ASN HA H 62 4.456 4.456 4.594 -0.138 19638
2674 1 15 . 1 1 62 62 ASN H H 62 8.211 8.211 8.461 -0.250 19638
2675 1 15 . 1 1 63 63 ASN HA H 63 4.550 4.550 4.561 -0.011 19638
2676 1 15 . 1 1 63 63 ASN H H 63 9.331 9.331 8.466 0.865 19638
2677 1 15 . 1 1 64 64 MET HA H 64 4.321 4.321 4.171 0.150 19638
2678 1 15 . 1 1 64 64 MET H H 64 8.702 8.702 8.757 -0.055 19638
2679 1 15 . 1 1 65 65 SER HA H 65 3.445 3.445 4.232 -0.787 19638
2680 1 15 . 1 1 65 65 SER H H 65 7.442 7.442 7.806 -0.364 19638
2681 1 15 . 1 1 66 66 GLU HA H 66 3.857 3.857 4.250 -0.393 19638
2682 1 15 . 1 1 66 66 GLU H H 66 7.574 7.574 7.702 -0.128 19638
2683 1 15 . 1 1 67 67 HIS HA H 67 4.279 4.279 3.895 0.384 19638
2684 1 15 . 1 1 67 67 HIS H H 67 8.297 8.297 7.965 0.332 19638
2685 1 15 . 1 1 68 68 LEU HA H 68 3.356 3.356 4.187 -0.831 19638
2686 1 15 . 1 1 68 68 LEU H H 68 8.060 8.060 7.884 0.176 19638
2687 1 15 . 1 1 69 69 THR HA H 69 3.792 3.792 4.119 -0.327 19638
2688 1 15 . 1 1 69 69 THR H H 69 7.327 7.327 7.703 -0.376 19638
2689 1 15 . 1 1 70 70 ASN HA H 70 5.027 5.027 5.034 -0.007 19638
2690 1 15 . 1 1 70 70 ASN H H 70 6.715 6.715 7.700 -0.985 19638
2691 1 15 . 1 1 71 71 PRO HA H 71 5.961 5.961 4.221 1.740 19638
2692 1 15 . 1 1 72 72 ALA HA H 72 5.125 5.125 4.066 1.059 19638
2693 1 15 . 1 1 72 72 ALA H H 72 9.052 9.052 8.515 0.537 19638
2694 1 15 . 1 1 73 73 LYS HA H 73 4.569 4.569 4.288 0.281 19638
2695 1 15 . 1 1 73 73 LYS H H 73 7.914 7.914 7.920 -0.006 19638
2696 1 15 . 1 1 74 74 TYR HA H 74 5.027 5.027 4.274 0.753 19638
2697 1 15 . 1 1 74 74 TYR H H 74 8.520 8.520 7.511 1.009 19638
2698 1 15 . 1 1 75 75 ILE HA H 75 4.661 4.661 4.796 -0.135 19638
2699 1 15 . 1 1 75 75 ILE H H 75 9.542 9.542 7.464 2.078 19638
2700 1 15 . 1 1 76 76 PRO HA H 76 5.127 5.127 4.591 0.536 19638
2701 1 15 . 1 1 77 77 GLY H H 77 9.573 9.573 8.838 0.735 19638
2702 1 15 . 1 1 78 78 THR HA H 78 5.058 5.058 4.726 0.332 19638
2703 1 15 . 1 1 78 78 THR H H 78 9.274 9.274 7.544 1.730 19638
2704 1 15 . 1 1 79 79 LYS H H 79 8.060 8.060 8.511 -0.451 19638
2705 1 15 . 1 1 80 80 MET H H 80 8.670 8.670 7.951 0.719 19638
2706 1 15 . 1 1 81 81 ALA H H 81 8.060 8.060 8.634 -0.574 19638
2707 1 15 . 1 1 82 82 PHE HA H 82 4.562 4.562 4.509 0.053 19638
2708 1 15 . 1 1 82 82 PHE H H 82 8.446 8.446 7.817 0.629 19638
2709 1 15 . 1 1 83 83 GLY H H 83 7.142 7.142 7.651 -0.509 19638
2710 1 15 . 1 1 84 84 GLY H H 84 8.211 8.211 8.056 0.155 19638
2711 1 15 . 1 1 85 85 LEU HA H 85 4.255 4.255 4.512 -0.257 19638
2712 1 15 . 1 1 85 85 LEU H H 85 8.160 8.160 8.051 0.109 19638
2713 1 15 . 1 1 86 86 LYS HA H 86 3.955 3.955 4.060 -0.105 19638
2714 1 15 . 1 1 86 86 LYS H H 86 8.440 8.440 8.601 -0.161 19638
2715 1 15 . 1 1 87 87 LYS HA H 87 4.370 4.370 4.375 -0.005 19638
2716 1 15 . 1 1 87 87 LYS H H 87 8.800 8.800 8.026 0.774 19638
2717 1 15 . 1 1 88 88 GLU HA H 88 3.426 3.426 4.073 -0.647 19638
2718 1 15 . 1 1 88 88 GLU H H 88 8.971 8.971 9.055 -0.084 19638
2719 1 15 . 1 1 89 89 LYS HA H 89 3.817 3.817 3.892 -0.075 19638
2720 1 15 . 1 1 89 89 LYS H H 89 8.679 8.679 8.438 0.241 19638
2721 1 15 . 1 1 90 90 ASP HA H 90 4.041 4.041 4.411 -0.370 19638
2722 1 15 . 1 1 90 90 ASP H H 90 6.295 6.295 8.496 -2.201 19638
2723 1 15 . 1 1 91 91 ARG HA H 91 3.281 3.281 4.033 -0.752 19638
2724 1 15 . 1 1 91 91 ARG H H 91 7.285 7.285 7.536 -0.251 19638
2725 1 15 . 1 1 92 92 ASN HA H 92 3.805 3.805 4.388 -0.583 19638
2726 1 15 . 1 1 92 92 ASN H H 92 8.541 8.541 8.325 0.216 19638
2727 1 15 . 1 1 93 93 ASP HA H 93 3.993 3.993 4.497 -0.504 19638
2728 1 15 . 1 1 93 93 ASP H H 93 8.518 8.518 7.585 0.933 19638
2729 1 15 . 1 1 94 94 LEU HA H 94 3.778 3.778 4.130 -0.352 19638
2730 1 15 . 1 1 94 94 LEU H H 94 8.167 8.167 7.458 0.709 19638
2731 1 15 . 1 1 95 95 ILE HA H 95 2.969 2.969 3.807 -0.838 19638
2732 1 15 . 1 1 95 95 ILE H H 95 8.718 8.718 7.878 0.840 19638
2733 1 15 . 1 1 96 96 THR HA H 96 3.661 3.661 4.071 -0.410 19638
2734 1 15 . 1 1 96 96 THR H H 96 7.955 7.955 8.068 -0.113 19638
2735 1 15 . 1 1 97 97 TYR HA H 97 3.992 3.992 4.097 -0.105 19638
2736 1 15 . 1 1 97 97 TYR H H 97 7.619 7.619 8.008 -0.389 19638
2737 1 15 . 1 1 98 98 LEU HA H 98 3.231 3.231 3.716 -0.485 19638
2738 1 15 . 1 1 98 98 LEU H H 98 8.933 8.933 7.748 1.185 19638
2739 1 15 . 1 1 99 99 LYS HA H 99 3.492 3.492 3.018 0.474 19638
2740 1 15 . 1 1 99 99 LYS H H 99 8.454 8.454 8.340 0.114 19638
2741 1 15 . 1 1 100 100 LYS HA H 100 4.094 4.094 3.928 0.166 19638
2742 1 15 . 1 1 100 100 LYS H H 100 6.501 6.501 7.731 -1.230 19638
2743 1 15 . 1 1 101 101 ALA HA H 101 3.955 3.955 3.995 -0.040 19638
2744 1 15 . 1 1 101 101 ALA H H 101 8.296 8.296 7.232 1.064 19638
2745 1 15 . 1 1 102 102 THR H H 102 7.330 7.330 7.452 -0.122 19638
2746 1 16 . 1 1 -3 -3 PHE HA H -3 4.259 4.259 4.645 -0.386 19638
2747 1 16 . 1 1 -3 -3 PHE H H -3 8.608 8.608 8.521 0.087 19638
2748 1 16 . 1 1 -2 -2 LYS HA H -2 3.793 3.793 4.167 -0.374 19638
2749 1 16 . 1 1 -2 -2 LYS H H -2 6.577 6.577 7.816 -1.239 19638
2750 1 16 . 1 1 2 2 SER H H 2 9.424 9.424 8.526 0.898 19638
2751 1 16 . 1 1 3 3 ALA HA H 3 3.980 3.980 3.984 -0.004 19638
2752 1 16 . 1 1 3 3 ALA H H 3 9.092 9.092 8.363 0.729 19638
2753 1 16 . 1 1 4 4 LYS HA H 4 4.273 4.273 3.841 0.432 19638
2754 1 16 . 1 1 4 4 LYS H H 4 8.086 8.086 8.671 -0.585 19638
2755 1 16 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.057 -0.007 19638
2756 1 16 . 1 1 5 5 LYS H H 5 7.755 7.755 8.360 -0.605 19638
2757 1 16 . 1 1 6 6 GLY H H 6 8.694 8.694 7.798 0.896 19638
2758 1 16 . 1 1 7 7 ALA HA H 7 2.346 2.346 3.064 -0.718 19638
2759 1 16 . 1 1 7 7 ALA H H 7 7.999 7.999 7.348 0.651 19638
2760 1 16 . 1 1 8 8 THR HA H 8 3.898 3.898 4.022 -0.124 19638
2761 1 16 . 1 1 8 8 THR H H 8 7.203 7.203 7.560 -0.357 19638
2762 1 16 . 1 1 9 9 LEU HA H 9 3.844 3.844 4.101 -0.257 19638
2763 1 16 . 1 1 9 9 LEU H H 9 7.846 7.846 8.268 -0.422 19638
2764 1 16 . 1 1 10 10 PHE HA H 10 3.503 3.503 4.030 -0.527 19638
2765 1 16 . 1 1 10 10 PHE H H 10 8.651 8.651 8.440 0.211 19638
2766 1 16 . 1 1 11 11 LYS HA H 11 4.223 4.223 3.932 0.291 19638
2767 1 16 . 1 1 11 11 LYS H H 11 8.365 8.365 7.804 0.561 19638
2768 1 16 . 1 1 12 12 THR HA H 12 4.361 4.361 4.198 0.163 19638
2769 1 16 . 1 1 12 12 THR H H 12 7.959 7.959 8.156 -0.197 19638
2770 1 16 . 1 1 13 13 ARG HA H 13 4.586 4.586 4.581 0.005 19638
2771 1 16 . 1 1 13 13 ARG H H 13 8.338 8.338 7.760 0.578 19638
2772 1 16 . 1 1 14 14 CYS HA H 14 0.914 0.914 4.316 -3.402 19638
2773 1 16 . 1 1 14 14 CYS H H 14 8.047 8.047 8.120 -0.073 19638
2774 1 16 . 1 1 15 15 LEU HA H 15 6.118 6.118 4.389 1.729 19638
2775 1 16 . 1 1 15 15 LEU H H 15 8.070 8.070 7.604 0.466 19638
2776 1 16 . 1 1 16 16 GLN HA H 16 4.658 4.658 3.979 0.679 19638
2777 1 16 . 1 1 16 16 GLN H H 16 10.022 10.022 8.397 1.625 19638
2778 1 16 . 1 1 17 17 CYS HA H 17 6.188 6.188 4.496 1.692 19638
2779 1 16 . 1 1 17 17 CYS H H 17 9.730 9.730 7.463 2.267 19638
2780 1 16 . 1 1 18 18 HIS HA H 18 8.844 8.844 4.899 3.945 19638
2781 1 16 . 1 1 18 18 HIS H H 18 11.098 11.098 8.607 2.491 19638
2782 1 16 . 1 1 19 19 THR HA H 19 6.298 6.298 4.355 1.943 19638
2783 1 16 . 1 1 19 19 THR H H 19 10.180 10.180 8.830 1.350 19638
2784 1 16 . 1 1 20 20 VAL HA H 20 5.004 5.004 3.959 1.045 19638
2785 1 16 . 1 1 20 20 VAL H H 20 8.927 8.927 8.189 0.738 19638
2786 1 16 . 1 1 21 21 GLU HA H 21 4.619 4.619 4.397 0.222 19638
2787 1 16 . 1 1 21 21 GLU H H 21 9.460 9.460 7.389 2.071 19638
2788 1 16 . 1 1 22 22 LYS HA H 22 3.626 3.626 3.999 -0.373 19638
2789 1 16 . 1 1 22 22 LYS H H 22 9.064 9.064 8.159 0.905 19638
2790 1 16 . 1 1 23 23 GLY H H 23 9.543 9.543 8.232 1.311 19638
2791 1 16 . 1 1 24 24 GLY H H 24 8.296 8.296 7.723 0.573 19638
2792 1 16 . 1 1 25 25 PRO HA H 25 4.497 4.497 4.301 0.196 19638
2793 1 16 . 1 1 26 26 HIS HA H 26 5.275 5.275 4.790 0.485 19638
2794 1 16 . 1 1 26 26 HIS H H 26 8.931 8.931 8.396 0.535 19638
2795 1 16 . 1 1 27 27 LYS HA H 27 4.670 4.670 4.496 0.174 19638
2796 1 16 . 1 1 27 27 LYS H H 27 8.362 8.362 7.953 0.409 19638
2797 1 16 . 1 1 28 28 VAL HA H 28 3.136 3.136 3.896 -0.760 19638
2798 1 16 . 1 1 28 28 VAL H H 28 7.720 7.720 8.376 -0.656 19638
2799 1 16 . 1 1 29 29 GLY H H 29 7.705 7.705 7.191 0.514 19638
2800 1 16 . 1 1 30 30 PRO HA H 30 4.118 4.118 4.270 -0.152 19638
2801 1 16 . 1 1 31 31 ASN HA H 31 5.917 5.917 4.671 1.246 19638
2802 1 16 . 1 1 31 31 ASN H H 31 11.993 11.993 8.325 3.668 19638
2803 1 16 . 1 1 32 32 LEU HA H 32 4.460 4.460 4.530 -0.070 19638
2804 1 16 . 1 1 32 32 LEU H H 32 9.445 9.445 8.503 0.942 19638
2805 1 16 . 1 1 33 33 HIS HA H 33 4.106 4.106 4.721 -0.615 19638
2806 1 16 . 1 1 33 33 HIS H H 33 8.051 8.051 8.412 -0.361 19638
2807 1 16 . 1 1 34 34 GLY H H 34 9.066 9.066 8.345 0.721 19638
2808 1 16 . 1 1 35 35 ILE HA H 35 3.561 3.561 3.768 -0.207 19638
2809 1 16 . 1 1 35 35 ILE H H 35 7.068 7.068 7.933 -0.865 19638
2810 1 16 . 1 1 36 36 PHE HA H 36 3.912 3.912 4.356 -0.444 19638
2811 1 16 . 1 1 36 36 PHE H H 36 7.901 7.901 7.587 0.314 19638
2812 1 16 . 1 1 37 37 GLY H H 37 8.766 8.766 9.273 -0.507 19638
2813 1 16 . 1 1 38 38 ARG HA H 38 4.615 4.615 4.739 -0.124 19638
2814 1 16 . 1 1 38 38 ARG H H 38 7.962 7.962 7.456 0.506 19638
2815 1 16 . 1 1 39 39 HIS HA H 39 5.062 5.062 4.725 0.337 19638
2816 1 16 . 1 1 39 39 HIS H H 39 8.064 8.064 8.560 -0.496 19638
2817 1 16 . 1 1 40 40 SER HA H 40 4.601 4.601 4.141 0.460 19638
2818 1 16 . 1 1 40 40 SER H H 40 8.588 8.588 8.354 0.234 19638
2819 1 16 . 1 1 41 41 GLY H H 41 8.930 8.930 8.608 0.322 19638
2820 1 16 . 1 1 42 42 GLN H H 42 7.865 7.865 8.842 -0.977 19638
2821 1 16 . 1 1 43 43 ALA HA H 43 4.336 4.336 4.214 0.122 19638
2822 1 16 . 1 1 43 43 ALA H H 43 8.062 8.062 8.468 -0.406 19638
2823 1 16 . 1 1 44 44 GLU HA H 44 4.175 4.175 4.003 0.172 19638
2824 1 16 . 1 1 44 44 GLU H H 44 8.924 8.924 7.726 1.198 19638
2825 1 16 . 1 1 46 46 TYR HA H 46 3.845 3.845 4.524 -0.679 19638
2826 1 16 . 1 1 46 46 TYR H H 46 7.033 7.033 7.644 -0.611 19638
2827 1 16 . 1 1 47 47 SER HA H 47 4.283 4.283 4.222 0.061 19638
2828 1 16 . 1 1 48 48 TYR HA H 48 4.242 4.242 4.685 -0.443 19638
2829 1 16 . 1 1 48 48 TYR H H 48 7.905 7.905 8.428 -0.523 19638
2830 1 16 . 1 1 49 49 THR HA H 49 4.124 4.124 4.438 -0.314 19638
2831 1 16 . 1 1 49 49 THR H H 49 9.712 9.712 8.468 1.244 19638
2832 1 16 . 1 1 50 50 ASP HA H 50 4.261 4.261 4.271 -0.010 19638
2833 1 16 . 1 1 50 50 ASP H H 50 8.682 8.682 8.987 -0.305 19638
2834 1 16 . 1 1 51 51 ALA HA H 51 4.182 4.182 3.930 0.252 19638
2835 1 16 . 1 1 51 51 ALA H H 51 7.802 7.802 8.387 -0.585 19638
2836 1 16 . 1 1 52 52 ASN HA H 52 4.687 4.687 4.600 0.087 19638
2837 1 16 . 1 1 52 52 ASN H H 52 8.422 8.422 8.245 0.177 19638
2838 1 16 . 1 1 53 53 ILE HA H 53 3.680 3.680 3.819 -0.139 19638
2839 1 16 . 1 1 53 53 ILE H H 53 7.686 7.686 7.973 -0.287 19638
2840 1 16 . 1 1 54 54 LYS HA H 54 3.929 3.929 4.029 -0.100 19638
2841 1 16 . 1 1 54 54 LYS H H 54 9.101 9.101 8.477 0.624 19638
2842 1 16 . 1 1 55 55 LYS HA H 55 4.036 4.036 4.091 -0.055 19638
2843 1 16 . 1 1 55 55 LYS H H 55 7.355 7.355 7.974 -0.619 19638
2844 1 16 . 1 1 56 56 ASN HA H 56 4.325 4.325 4.403 -0.078 19638
2845 1 16 . 1 1 56 56 ASN H H 56 7.506 7.506 8.455 -0.949 19638
2846 1 16 . 1 1 57 57 VAL HA H 57 4.191 4.191 4.156 0.035 19638
2847 1 16 . 1 1 57 57 VAL H H 57 7.341 7.341 7.592 -0.251 19638
2848 1 16 . 1 1 58 58 LEU HA H 58 3.798 3.798 4.129 -0.331 19638
2849 1 16 . 1 1 58 58 LEU H H 58 8.220 8.220 8.195 0.025 19638
2850 1 16 . 1 1 59 59 TRP HA H 59 5.115 5.115 4.615 0.500 19638
2851 1 16 . 1 1 59 59 TRP H H 59 7.973 7.973 8.775 -0.802 19638
2852 1 16 . 1 1 60 60 ASP HA H 60 4.737 4.737 4.908 -0.171 19638
2853 1 16 . 1 1 60 60 ASP H H 60 10.093 10.093 8.334 1.759 19638
2854 1 16 . 1 1 61 61 GLU HA H 61 3.338 3.338 3.980 -0.642 19638
2855 1 16 . 1 1 61 61 GLU H H 61 10.090 10.090 8.794 1.296 19638
2856 1 16 . 1 1 62 62 ASN HA H 62 4.456 4.456 4.567 -0.111 19638
2857 1 16 . 1 1 62 62 ASN H H 62 8.211 8.211 8.414 -0.203 19638
2858 1 16 . 1 1 63 63 ASN HA H 63 4.550 4.550 4.589 -0.039 19638
2859 1 16 . 1 1 63 63 ASN H H 63 9.331 9.331 8.403 0.928 19638
2860 1 16 . 1 1 64 64 MET HA H 64 4.321 4.321 4.131 0.190 19638
2861 1 16 . 1 1 64 64 MET H H 64 8.702 8.702 8.874 -0.172 19638
2862 1 16 . 1 1 65 65 SER HA H 65 3.445 3.445 4.230 -0.785 19638
2863 1 16 . 1 1 65 65 SER H H 65 7.442 7.442 7.978 -0.536 19638
2864 1 16 . 1 1 66 66 GLU HA H 66 3.857 3.857 4.199 -0.342 19638
2865 1 16 . 1 1 66 66 GLU H H 66 7.574 7.574 7.923 -0.349 19638
2866 1 16 . 1 1 67 67 HIS HA H 67 4.279 4.279 4.081 0.198 19638
2867 1 16 . 1 1 67 67 HIS H H 67 8.297 8.297 7.918 0.379 19638
2868 1 16 . 1 1 68 68 LEU HA H 68 3.356 3.356 4.107 -0.751 19638
2869 1 16 . 1 1 68 68 LEU H H 68 8.060 8.060 7.992 0.068 19638
2870 1 16 . 1 1 69 69 THR HA H 69 3.792 3.792 4.085 -0.293 19638
2871 1 16 . 1 1 69 69 THR H H 69 7.327 7.327 8.055 -0.728 19638
2872 1 16 . 1 1 70 70 ASN HA H 70 5.027 5.027 5.188 -0.161 19638
2873 1 16 . 1 1 70 70 ASN H H 70 6.715 6.715 7.748 -1.033 19638
2874 1 16 . 1 1 71 71 PRO HA H 71 5.961 5.961 4.039 1.922 19638
2875 1 16 . 1 1 72 72 ALA HA H 72 5.125 5.125 4.125 1.000 19638
2876 1 16 . 1 1 72 72 ALA H H 72 9.052 9.052 8.274 0.778 19638
2877 1 16 . 1 1 73 73 LYS HA H 73 4.569 4.569 4.081 0.488 19638
2878 1 16 . 1 1 73 73 LYS H H 73 7.914 7.914 7.899 0.015 19638
2879 1 16 . 1 1 74 74 TYR HA H 74 5.027 5.027 4.207 0.820 19638
2880 1 16 . 1 1 74 74 TYR H H 74 8.520 8.520 7.708 0.812 19638
2881 1 16 . 1 1 75 75 ILE HA H 75 4.661 4.661 4.709 -0.048 19638
2882 1 16 . 1 1 75 75 ILE H H 75 9.542 9.542 7.826 1.716 19638
2883 1 16 . 1 1 76 76 PRO HA H 76 5.127 5.127 4.292 0.835 19638
2884 1 16 . 1 1 77 77 GLY H H 77 9.573 9.573 8.242 1.331 19638
2885 1 16 . 1 1 78 78 THR HA H 78 5.058 5.058 4.199 0.859 19638
2886 1 16 . 1 1 78 78 THR H H 78 9.274 9.274 7.891 1.383 19638
2887 1 16 . 1 1 79 79 LYS H H 79 8.060 8.060 8.615 -0.555 19638
2888 1 16 . 1 1 80 80 MET H H 80 8.670 8.670 7.863 0.807 19638
2889 1 16 . 1 1 81 81 ALA H H 81 8.060 8.060 8.660 -0.600 19638
2890 1 16 . 1 1 82 82 PHE HA H 82 4.562 4.562 4.248 0.314 19638
2891 1 16 . 1 1 82 82 PHE H H 82 8.446 8.446 7.977 0.469 19638
2892 1 16 . 1 1 83 83 GLY H H 83 7.142 7.142 7.496 -0.354 19638
2893 1 16 . 1 1 84 84 GLY H H 84 8.211 8.211 8.043 0.168 19638
2894 1 16 . 1 1 85 85 LEU HA H 85 4.255 4.255 4.525 -0.270 19638
2895 1 16 . 1 1 85 85 LEU H H 85 8.160 8.160 7.884 0.276 19638
2896 1 16 . 1 1 86 86 LYS HA H 86 3.955 3.955 4.326 -0.371 19638
2897 1 16 . 1 1 86 86 LYS H H 86 8.440 8.440 8.702 -0.262 19638
2898 1 16 . 1 1 87 87 LYS HA H 87 4.370 4.370 4.474 -0.104 19638
2899 1 16 . 1 1 87 87 LYS H H 87 8.800 8.800 7.907 0.893 19638
2900 1 16 . 1 1 88 88 GLU HA H 88 3.426 3.426 4.040 -0.614 19638
2901 1 16 . 1 1 88 88 GLU H H 88 8.971 8.971 8.943 0.028 19638
2902 1 16 . 1 1 89 89 LYS HA H 89 3.817 3.817 3.988 -0.171 19638
2903 1 16 . 1 1 89 89 LYS H H 89 8.679 8.679 8.424 0.255 19638
2904 1 16 . 1 1 90 90 ASP HA H 90 4.041 4.041 4.609 -0.568 19638
2905 1 16 . 1 1 90 90 ASP H H 90 6.295 6.295 8.433 -2.138 19638
2906 1 16 . 1 1 91 91 ARG HA H 91 3.281 3.281 4.043 -0.762 19638
2907 1 16 . 1 1 91 91 ARG H H 91 7.285 7.285 7.740 -0.455 19638
2908 1 16 . 1 1 92 92 ASN HA H 92 3.805 3.805 4.760 -0.955 19638
2909 1 16 . 1 1 92 92 ASN H H 92 8.541 8.541 8.319 0.222 19638
2910 1 16 . 1 1 93 93 ASP HA H 93 3.993 3.993 4.525 -0.532 19638
2911 1 16 . 1 1 93 93 ASP H H 93 8.518 8.518 7.752 0.766 19638
2912 1 16 . 1 1 94 94 LEU HA H 94 3.778 3.778 4.217 -0.439 19638
2913 1 16 . 1 1 94 94 LEU H H 94 8.167 8.167 7.585 0.582 19638
2914 1 16 . 1 1 95 95 ILE HA H 95 2.969 2.969 3.801 -0.832 19638
2915 1 16 . 1 1 95 95 ILE H H 95 8.718 8.718 7.801 0.917 19638
2916 1 16 . 1 1 96 96 THR HA H 96 3.661 3.661 3.990 -0.329 19638
2917 1 16 . 1 1 96 96 THR H H 96 7.955 7.955 8.503 -0.548 19638
2918 1 16 . 1 1 97 97 TYR HA H 97 3.992 3.992 4.087 -0.095 19638
2919 1 16 . 1 1 97 97 TYR H H 97 7.619 7.619 8.194 -0.575 19638
2920 1 16 . 1 1 98 98 LEU HA H 98 3.231 3.231 3.698 -0.467 19638
2921 1 16 . 1 1 98 98 LEU H H 98 8.933 8.933 7.736 1.197 19638
2922 1 16 . 1 1 99 99 LYS HA H 99 3.492 3.492 3.378 0.114 19638
2923 1 16 . 1 1 99 99 LYS H H 99 8.454 8.454 8.205 0.249 19638
2924 1 16 . 1 1 100 100 LYS HA H 100 4.094 4.094 3.930 0.164 19638
2925 1 16 . 1 1 100 100 LYS H H 100 6.501 6.501 7.837 -1.336 19638
2926 1 16 . 1 1 101 101 ALA HA H 101 3.955 3.955 3.994 -0.039 19638
2927 1 16 . 1 1 101 101 ALA H H 101 8.296 8.296 7.338 0.958 19638
2928 1 16 . 1 1 102 102 THR H H 102 7.330 7.330 7.495 -0.165 19638
2929 1 17 . 1 1 -3 -3 PHE HA H -3 4.259 4.259 4.612 -0.353 19638
2930 1 17 . 1 1 -3 -3 PHE H H -3 8.608 8.608 7.539 1.069 19638
2931 1 17 . 1 1 -2 -2 LYS HA H -2 3.793 3.793 4.180 -0.387 19638
2932 1 17 . 1 1 -2 -2 LYS H H -2 6.577 6.577 7.751 -1.174 19638
2933 1 17 . 1 1 2 2 SER H H 2 9.424 9.424 9.402 0.022 19638
2934 1 17 . 1 1 3 3 ALA HA H 3 3.980 3.980 4.400 -0.420 19638
2935 1 17 . 1 1 3 3 ALA H H 3 9.092 9.092 9.015 0.077 19638
2936 1 17 . 1 1 4 4 LYS HA H 4 4.273 4.273 3.964 0.309 19638
2937 1 17 . 1 1 4 4 LYS H H 4 8.086 8.086 7.790 0.296 19638
2938 1 17 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.147 -0.097 19638
2939 1 17 . 1 1 5 5 LYS H H 5 7.755 7.755 7.880 -0.125 19638
2940 1 17 . 1 1 6 6 GLY H H 6 8.694 8.694 7.851 0.843 19638
2941 1 17 . 1 1 7 7 ALA HA H 7 2.346 2.346 3.246 -0.900 19638
2942 1 17 . 1 1 7 7 ALA H H 7 7.999 7.999 8.540 -0.541 19638
2943 1 17 . 1 1 8 8 THR HA H 8 3.898 3.898 4.005 -0.107 19638
2944 1 17 . 1 1 8 8 THR H H 8 7.203 7.203 7.505 -0.302 19638
2945 1 17 . 1 1 9 9 LEU HA H 9 3.844 3.844 4.107 -0.263 19638
2946 1 17 . 1 1 9 9 LEU H H 9 7.846 7.846 8.026 -0.180 19638
2947 1 17 . 1 1 10 10 PHE HA H 10 3.503 3.503 4.021 -0.518 19638
2948 1 17 . 1 1 10 10 PHE H H 10 8.651 8.651 8.799 -0.148 19638
2949 1 17 . 1 1 11 11 LYS HA H 11 4.223 4.223 3.945 0.278 19638
2950 1 17 . 1 1 11 11 LYS H H 11 8.365 8.365 7.913 0.452 19638
2951 1 17 . 1 1 12 12 THR HA H 12 4.361 4.361 4.165 0.196 19638
2952 1 17 . 1 1 12 12 THR H H 12 7.959 7.959 8.118 -0.159 19638
2953 1 17 . 1 1 13 13 ARG HA H 13 4.586 4.586 4.607 -0.021 19638
2954 1 17 . 1 1 13 13 ARG H H 13 8.338 8.338 7.872 0.467 19638
2955 1 17 . 1 1 14 14 CYS HA H 14 0.914 0.914 4.351 -3.437 19638
2956 1 17 . 1 1 14 14 CYS H H 14 8.047 8.047 8.302 -0.255 19638
2957 1 17 . 1 1 15 15 LEU HA H 15 6.118 6.118 4.352 1.766 19638
2958 1 17 . 1 1 15 15 LEU H H 15 8.070 8.070 7.722 0.348 19638
2959 1 17 . 1 1 16 16 GLN HA H 16 4.658 4.658 3.975 0.683 19638
2960 1 17 . 1 1 16 16 GLN H H 16 10.022 10.022 8.401 1.621 19638
2961 1 17 . 1 1 17 17 CYS HA H 17 6.188 6.188 4.458 1.730 19638
2962 1 17 . 1 1 17 17 CYS H H 17 9.730 9.730 7.395 2.335 19638
2963 1 17 . 1 1 18 18 HIS HA H 18 8.844 8.844 4.904 3.940 19638
2964 1 17 . 1 1 18 18 HIS H H 18 11.098 11.098 8.639 2.459 19638
2965 1 17 . 1 1 19 19 THR HA H 19 6.298 6.298 4.390 1.908 19638
2966 1 17 . 1 1 19 19 THR H H 19 10.180 10.180 8.789 1.391 19638
2967 1 17 . 1 1 20 20 VAL HA H 20 5.004 5.004 3.845 1.159 19638
2968 1 17 . 1 1 20 20 VAL H H 20 8.927 8.927 8.148 0.779 19638
2969 1 17 . 1 1 21 21 GLU HA H 21 4.619 4.619 4.406 0.213 19638
2970 1 17 . 1 1 21 21 GLU H H 21 9.460 9.460 7.391 2.069 19638
2971 1 17 . 1 1 22 22 LYS HA H 22 3.626 3.626 4.134 -0.508 19638
2972 1 17 . 1 1 22 22 LYS H H 22 9.064 9.064 8.135 0.929 19638
2973 1 17 . 1 1 23 23 GLY H H 23 9.543 9.543 8.235 1.308 19638
2974 1 17 . 1 1 24 24 GLY H H 24 8.296 8.296 7.668 0.628 19638
2975 1 17 . 1 1 25 25 PRO HA H 25 4.497 4.497 4.390 0.107 19638
2976 1 17 . 1 1 26 26 HIS HA H 26 5.275 5.275 4.479 0.796 19638
2977 1 17 . 1 1 26 26 HIS H H 26 8.931 8.931 8.484 0.447 19638
2978 1 17 . 1 1 27 27 LYS HA H 27 4.670 4.670 4.567 0.103 19638
2979 1 17 . 1 1 27 27 LYS H H 27 8.362 8.362 8.142 0.220 19638
2980 1 17 . 1 1 28 28 VAL HA H 28 3.136 3.136 3.797 -0.661 19638
2981 1 17 . 1 1 28 28 VAL H H 28 7.720 7.720 8.524 -0.804 19638
2982 1 17 . 1 1 29 29 GLY H H 29 7.705 7.705 7.432 0.273 19638
2983 1 17 . 1 1 30 30 PRO HA H 30 4.118 4.118 3.831 0.287 19638
2984 1 17 . 1 1 31 31 ASN HA H 31 5.917 5.917 4.423 1.494 19638
2985 1 17 . 1 1 31 31 ASN H H 31 11.993 11.993 7.818 4.175 19638
2986 1 17 . 1 1 32 32 LEU HA H 32 4.460 4.460 4.532 -0.072 19638
2987 1 17 . 1 1 32 32 LEU H H 32 9.445 9.445 8.435 1.010 19638
2988 1 17 . 1 1 33 33 HIS HA H 33 4.106 4.106 4.729 -0.623 19638
2989 1 17 . 1 1 33 33 HIS H H 33 8.051 8.051 8.503 -0.452 19638
2990 1 17 . 1 1 34 34 GLY H H 34 9.066 9.066 8.570 0.496 19638
2991 1 17 . 1 1 35 35 ILE HA H 35 3.561 3.561 3.770 -0.209 19638
2992 1 17 . 1 1 35 35 ILE H H 35 7.068 7.068 7.906 -0.838 19638
2993 1 17 . 1 1 36 36 PHE HA H 36 3.912 3.912 4.309 -0.397 19638
2994 1 17 . 1 1 36 36 PHE H H 36 7.901 7.901 7.600 0.301 19638
2995 1 17 . 1 1 37 37 GLY H H 37 8.766 8.766 9.215 -0.449 19638
2996 1 17 . 1 1 38 38 ARG HA H 38 4.615 4.615 4.561 0.054 19638
2997 1 17 . 1 1 38 38 ARG H H 38 7.962 7.962 7.465 0.497 19638
2998 1 17 . 1 1 39 39 HIS HA H 39 5.062 5.062 5.300 -0.238 19638
2999 1 17 . 1 1 39 39 HIS H H 39 8.064 8.064 8.683 -0.619 19638
3000 1 17 . 1 1 40 40 SER HA H 40 4.601 4.601 4.291 0.310 19638
3001 1 17 . 1 1 40 40 SER H H 40 8.588 8.588 8.376 0.212 19638
3002 1 17 . 1 1 41 41 GLY H H 41 8.930 8.930 8.279 0.651 19638
3003 1 17 . 1 1 42 42 GLN H H 42 7.865 7.865 8.112 -0.247 19638
3004 1 17 . 1 1 43 43 ALA HA H 43 4.336 4.336 4.241 0.095 19638
3005 1 17 . 1 1 43 43 ALA H H 43 8.062 8.062 8.065 -0.003 19638
3006 1 17 . 1 1 44 44 GLU HA H 44 4.175 4.175 3.964 0.211 19638
3007 1 17 . 1 1 44 44 GLU H H 44 8.924 8.924 7.989 0.935 19638
3008 1 17 . 1 1 46 46 TYR HA H 46 3.845 3.845 4.508 -0.663 19638
3009 1 17 . 1 1 46 46 TYR H H 46 7.033 7.033 7.737 -0.704 19638
3010 1 17 . 1 1 47 47 SER HA H 47 4.283 4.283 4.358 -0.075 19638
3011 1 17 . 1 1 48 48 TYR HA H 48 4.242 4.242 4.793 -0.551 19638
3012 1 17 . 1 1 48 48 TYR H H 48 7.905 7.905 8.231 -0.326 19638
3013 1 17 . 1 1 49 49 THR HA H 49 4.124 4.124 4.393 -0.269 19638
3014 1 17 . 1 1 49 49 THR H H 49 9.712 9.712 8.549 1.163 19638
3015 1 17 . 1 1 50 50 ASP HA H 50 4.261 4.261 4.335 -0.074 19638
3016 1 17 . 1 1 50 50 ASP H H 50 8.682 8.682 8.990 -0.308 19638
3017 1 17 . 1 1 51 51 ALA HA H 51 4.182 4.182 3.909 0.273 19638
3018 1 17 . 1 1 51 51 ALA H H 51 7.802 7.802 7.890 -0.088 19638
3019 1 17 . 1 1 52 52 ASN HA H 52 4.687 4.687 4.533 0.154 19638
3020 1 17 . 1 1 52 52 ASN H H 52 8.422 8.422 7.772 0.650 19638
3021 1 17 . 1 1 53 53 ILE HA H 53 3.680 3.680 3.803 -0.123 19638
3022 1 17 . 1 1 53 53 ILE H H 53 7.686 7.686 7.706 -0.020 19638
3023 1 17 . 1 1 54 54 LYS HA H 54 3.929 3.929 4.093 -0.164 19638
3024 1 17 . 1 1 54 54 LYS H H 54 9.101 9.101 8.165 0.936 19638
3025 1 17 . 1 1 55 55 LYS HA H 55 4.036 4.036 4.365 -0.329 19638
3026 1 17 . 1 1 55 55 LYS H H 55 7.355 7.355 7.732 -0.377 19638
3027 1 17 . 1 1 56 56 ASN HA H 56 4.325 4.325 4.666 -0.341 19638
3028 1 17 . 1 1 56 56 ASN H H 56 7.506 7.506 8.502 -0.996 19638
3029 1 17 . 1 1 57 57 VAL HA H 57 4.191 4.191 4.273 -0.082 19638
3030 1 17 . 1 1 57 57 VAL H H 57 7.341 7.341 8.374 -1.033 19638
3031 1 17 . 1 1 58 58 LEU HA H 58 3.798 3.798 4.163 -0.365 19638
3032 1 17 . 1 1 58 58 LEU H H 58 8.220 8.220 8.234 -0.014 19638
3033 1 17 . 1 1 59 59 TRP HA H 59 5.115 5.115 4.590 0.525 19638
3034 1 17 . 1 1 59 59 TRP H H 59 7.973 7.973 9.021 -1.048 19638
3035 1 17 . 1 1 60 60 ASP HA H 60 4.737 4.737 4.936 -0.199 19638
3036 1 17 . 1 1 60 60 ASP H H 60 10.093 10.093 8.401 1.692 19638
3037 1 17 . 1 1 61 61 GLU HA H 61 3.338 3.338 4.078 -0.740 19638
3038 1 17 . 1 1 61 61 GLU H H 61 10.090 10.090 8.785 1.305 19638
3039 1 17 . 1 1 62 62 ASN HA H 62 4.456 4.456 4.603 -0.147 19638
3040 1 17 . 1 1 62 62 ASN H H 62 8.211 8.211 8.347 -0.136 19638
3041 1 17 . 1 1 63 63 ASN HA H 63 4.550 4.550 4.436 0.114 19638
3042 1 17 . 1 1 63 63 ASN H H 63 9.331 9.331 8.370 0.961 19638
3043 1 17 . 1 1 64 64 MET HA H 64 4.321 4.321 4.374 -0.053 19638
3044 1 17 . 1 1 64 64 MET H H 64 8.702 8.702 8.831 -0.129 19638
3045 1 17 . 1 1 65 65 SER HA H 65 3.445 3.445 4.239 -0.794 19638
3046 1 17 . 1 1 65 65 SER H H 65 7.442 7.442 7.806 -0.364 19638
3047 1 17 . 1 1 66 66 GLU HA H 66 3.857 3.857 4.022 -0.165 19638
3048 1 17 . 1 1 66 66 GLU H H 66 7.574 7.574 7.577 -0.003 19638
3049 1 17 . 1 1 67 67 HIS HA H 67 4.279 4.279 3.841 0.438 19638
3050 1 17 . 1 1 67 67 HIS H H 67 8.297 8.297 7.365 0.932 19638
3051 1 17 . 1 1 68 68 LEU HA H 68 3.356 3.356 4.131 -0.775 19638
3052 1 17 . 1 1 68 68 LEU H H 68 8.060 8.060 7.569 0.491 19638
3053 1 17 . 1 1 69 69 THR HA H 69 3.792 3.792 4.340 -0.548 19638
3054 1 17 . 1 1 69 69 THR H H 69 7.327 7.327 7.141 0.186 19638
3055 1 17 . 1 1 70 70 ASN HA H 70 5.027 5.027 4.501 0.526 19638
3056 1 17 . 1 1 70 70 ASN H H 70 6.715 6.715 8.997 -2.282 19638
3057 1 17 . 1 1 71 71 PRO HA H 71 5.961 5.961 4.125 1.836 19638
3058 1 17 . 1 1 72 72 ALA HA H 72 5.125 5.125 4.185 0.940 19638
3059 1 17 . 1 1 72 72 ALA H H 72 9.052 9.052 7.796 1.256 19638
3060 1 17 . 1 1 73 73 LYS HA H 73 4.569 4.569 3.890 0.679 19638
3061 1 17 . 1 1 73 73 LYS H H 73 7.914 7.914 8.921 -1.007 19638
3062 1 17 . 1 1 74 74 TYR HA H 74 5.027 5.027 4.299 0.728 19638
3063 1 17 . 1 1 74 74 TYR H H 74 8.520 8.520 8.148 0.372 19638
3064 1 17 . 1 1 75 75 ILE HA H 75 4.661 4.661 4.503 0.158 19638
3065 1 17 . 1 1 75 75 ILE H H 75 9.542 9.542 7.633 1.909 19638
3066 1 17 . 1 1 76 76 PRO HA H 76 5.127 5.127 4.731 0.396 19638
3067 1 17 . 1 1 77 77 GLY H H 77 9.573 9.573 8.613 0.960 19638
3068 1 17 . 1 1 78 78 THR HA H 78 5.058 5.058 4.745 0.313 19638
3069 1 17 . 1 1 78 78 THR H H 78 9.274 9.274 7.822 1.452 19638
3070 1 17 . 1 1 79 79 LYS H H 79 8.060 8.060 8.583 -0.523 19638
3071 1 17 . 1 1 80 80 MET H H 80 8.670 8.670 7.464 1.206 19638
3072 1 17 . 1 1 81 81 ALA H H 81 8.060 8.060 8.520 -0.460 19638
3073 1 17 . 1 1 82 82 PHE HA H 82 4.562 4.562 4.631 -0.069 19638
3074 1 17 . 1 1 82 82 PHE H H 82 8.446 8.446 8.071 0.375 19638
3075 1 17 . 1 1 83 83 GLY H H 83 7.142 7.142 7.549 -0.407 19638
3076 1 17 . 1 1 84 84 GLY H H 84 8.211 8.211 8.141 0.070 19638
3077 1 17 . 1 1 85 85 LEU HA H 85 4.255 4.255 4.503 -0.248 19638
3078 1 17 . 1 1 85 85 LEU H H 85 8.160 8.160 8.457 -0.297 19638
3079 1 17 . 1 1 86 86 LYS HA H 86 3.955 3.955 4.091 -0.136 19638
3080 1 17 . 1 1 86 86 LYS H H 86 8.440 8.440 8.650 -0.210 19638
3081 1 17 . 1 1 87 87 LYS HA H 87 4.370 4.370 4.413 -0.043 19638
3082 1 17 . 1 1 87 87 LYS H H 87 8.800 8.800 8.000 0.800 19638
3083 1 17 . 1 1 88 88 GLU HA H 88 3.426 3.426 4.022 -0.596 19638
3084 1 17 . 1 1 88 88 GLU H H 88 8.971 8.971 9.113 -0.142 19638
3085 1 17 . 1 1 89 89 LYS HA H 89 3.817 3.817 4.146 -0.329 19638
3086 1 17 . 1 1 89 89 LYS H H 89 8.679 8.679 8.300 0.379 19638
3087 1 17 . 1 1 90 90 ASP HA H 90 4.041 4.041 4.407 -0.366 19638
3088 1 17 . 1 1 90 90 ASP H H 90 6.295 6.295 8.470 -2.175 19638
3089 1 17 . 1 1 91 91 ARG HA H 91 3.281 3.281 4.006 -0.725 19638
3090 1 17 . 1 1 91 91 ARG H H 91 7.285 7.285 7.589 -0.304 19638
3091 1 17 . 1 1 92 92 ASN HA H 92 3.805 3.805 4.588 -0.782 19638
3092 1 17 . 1 1 92 92 ASN H H 92 8.541 8.541 8.039 0.502 19638
3093 1 17 . 1 1 93 93 ASP HA H 93 3.993 3.993 4.574 -0.581 19638
3094 1 17 . 1 1 93 93 ASP H H 93 8.518 8.518 7.524 0.994 19638
3095 1 17 . 1 1 94 94 LEU HA H 94 3.778 3.778 4.155 -0.377 19638
3096 1 17 . 1 1 94 94 LEU H H 94 8.167 8.167 7.706 0.461 19638
3097 1 17 . 1 1 95 95 ILE HA H 95 2.969 2.969 3.808 -0.839 19638
3098 1 17 . 1 1 95 95 ILE H H 95 8.718 8.718 8.257 0.461 19638
3099 1 17 . 1 1 96 96 THR HA H 96 3.661 3.661 3.970 -0.309 19638
3100 1 17 . 1 1 96 96 THR H H 96 7.955 7.955 8.464 -0.509 19638
3101 1 17 . 1 1 97 97 TYR HA H 97 3.992 3.992 4.087 -0.095 19638
3102 1 17 . 1 1 97 97 TYR H H 97 7.619 7.619 7.866 -0.247 19638
3103 1 17 . 1 1 98 98 LEU HA H 98 3.231 3.231 3.679 -0.448 19638
3104 1 17 . 1 1 98 98 LEU H H 98 8.933 8.933 7.667 1.266 19638
3105 1 17 . 1 1 99 99 LYS HA H 99 3.492 3.492 3.210 0.282 19638
3106 1 17 . 1 1 99 99 LYS H H 99 8.454 8.454 8.340 0.114 19638
3107 1 17 . 1 1 100 100 LYS HA H 100 4.094 4.094 3.879 0.215 19638
3108 1 17 . 1 1 100 100 LYS H H 100 6.501 6.501 7.910 -1.409 19638
3109 1 17 . 1 1 101 101 ALA HA H 101 3.955 3.955 4.047 -0.092 19638
3110 1 17 . 1 1 101 101 ALA H H 101 8.296 8.296 7.612 0.684 19638
3111 1 17 . 1 1 102 102 THR H H 102 7.330 7.330 7.574 -0.244 19638
3112 1 18 . 1 1 -3 -3 PHE HA H -3 4.259 4.259 4.641 -0.382 19638
3113 1 18 . 1 1 -3 -3 PHE H H -3 8.608 8.608 7.762 0.846 19638
3114 1 18 . 1 1 -2 -2 LYS HA H -2 3.793 3.793 4.454 -0.661 19638
3115 1 18 . 1 1 -2 -2 LYS H H -2 6.577 6.577 7.991 -1.414 19638
3116 1 18 . 1 1 2 2 SER H H 2 9.424 9.424 8.590 0.834 19638
3117 1 18 . 1 1 3 3 ALA HA H 3 3.980 3.980 4.506 -0.526 19638
3118 1 18 . 1 1 3 3 ALA H H 3 9.092 9.092 8.817 0.275 19638
3119 1 18 . 1 1 4 4 LYS HA H 4 4.273 4.273 3.998 0.275 19638
3120 1 18 . 1 1 4 4 LYS H H 4 8.086 8.086 8.492 -0.406 19638
3121 1 18 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.154 -0.103 19638
3122 1 18 . 1 1 5 5 LYS H H 5 7.755 7.755 7.465 0.290 19638
3123 1 18 . 1 1 6 6 GLY H H 6 8.694 8.694 8.022 0.672 19638
3124 1 18 . 1 1 7 7 ALA HA H 7 2.346 2.346 3.391 -1.045 19638
3125 1 18 . 1 1 7 7 ALA H H 7 7.999 7.999 8.579 -0.580 19638
3126 1 18 . 1 1 8 8 THR HA H 8 3.898 3.898 4.006 -0.108 19638
3127 1 18 . 1 1 8 8 THR H H 8 7.203 7.203 7.562 -0.359 19638
3128 1 18 . 1 1 9 9 LEU HA H 9 3.844 3.844 4.098 -0.254 19638
3129 1 18 . 1 1 9 9 LEU H H 9 7.846 7.846 7.823 0.023 19638
3130 1 18 . 1 1 10 10 PHE HA H 10 3.503 3.503 4.059 -0.556 19638
3131 1 18 . 1 1 10 10 PHE H H 10 8.651 8.651 8.643 0.008 19638
3132 1 18 . 1 1 11 11 LYS HA H 11 4.223 4.223 3.921 0.302 19638
3133 1 18 . 1 1 11 11 LYS H H 11 8.365 8.365 8.021 0.344 19638
3134 1 18 . 1 1 12 12 THR HA H 12 4.361 4.361 4.164 0.197 19638
3135 1 18 . 1 1 12 12 THR H H 12 7.959 7.959 8.226 -0.267 19638
3136 1 18 . 1 1 13 13 ARG HA H 13 4.586 4.586 4.668 -0.082 19638
3137 1 18 . 1 1 13 13 ARG H H 13 8.338 8.338 8.038 0.300 19638
3138 1 18 . 1 1 14 14 CYS HA H 14 0.914 0.914 4.367 -3.453 19638
3139 1 18 . 1 1 14 14 CYS H H 14 8.047 8.047 8.240 -0.193 19638
3140 1 18 . 1 1 15 15 LEU HA H 15 6.118 6.118 4.380 1.738 19638
3141 1 18 . 1 1 15 15 LEU H H 15 8.070 8.070 7.824 0.246 19638
3142 1 18 . 1 1 16 16 GLN HA H 16 4.658 4.658 4.003 0.655 19638
3143 1 18 . 1 1 16 16 GLN H H 16 10.022 10.022 8.394 1.628 19638
3144 1 18 . 1 1 17 17 CYS HA H 17 6.188 6.188 4.477 1.711 19638
3145 1 18 . 1 1 17 17 CYS H H 17 9.730 9.730 7.402 2.328 19638
3146 1 18 . 1 1 18 18 HIS HA H 18 8.844 8.844 4.901 3.943 19638
3147 1 18 . 1 1 18 18 HIS H H 18 11.098 11.098 8.663 2.435 19638
3148 1 18 . 1 1 19 19 THR HA H 19 6.298 6.298 4.411 1.887 19638
3149 1 18 . 1 1 19 19 THR H H 19 10.180 10.180 8.713 1.467 19638
3150 1 18 . 1 1 20 20 VAL HA H 20 5.004 5.004 3.971 1.033 19638
3151 1 18 . 1 1 20 20 VAL H H 20 8.927 8.927 7.930 0.997 19638
3152 1 18 . 1 1 21 21 GLU HA H 21 4.619 4.619 4.478 0.141 19638
3153 1 18 . 1 1 21 21 GLU H H 21 9.460 9.460 7.576 1.884 19638
3154 1 18 . 1 1 22 22 LYS HA H 22 3.626 3.626 4.178 -0.552 19638
3155 1 18 . 1 1 22 22 LYS H H 22 9.064 9.064 8.654 0.410 19638
3156 1 18 . 1 1 23 23 GLY H H 23 9.543 9.543 8.589 0.954 19638
3157 1 18 . 1 1 24 24 GLY H H 24 8.296 8.296 7.532 0.764 19638
3158 1 18 . 1 1 25 25 PRO HA H 25 4.497 4.497 4.408 0.089 19638
3159 1 18 . 1 1 26 26 HIS HA H 26 5.275 5.275 4.677 0.598 19638
3160 1 18 . 1 1 26 26 HIS H H 26 8.931 8.931 8.329 0.603 19638
3161 1 18 . 1 1 27 27 LYS HA H 27 4.670 4.670 4.514 0.156 19638
3162 1 18 . 1 1 27 27 LYS H H 27 8.362 8.362 8.090 0.272 19638
3163 1 18 . 1 1 28 28 VAL HA H 28 3.136 3.136 3.803 -0.667 19638
3164 1 18 . 1 1 28 28 VAL H H 28 7.720 7.720 8.343 -0.623 19638
3165 1 18 . 1 1 29 29 GLY H H 29 7.705 7.705 7.345 0.360 19638
3166 1 18 . 1 1 30 30 PRO HA H 30 4.118 4.118 4.348 -0.230 19638
3167 1 18 . 1 1 31 31 ASN HA H 31 5.917 5.917 4.803 1.114 19638
3168 1 18 . 1 1 31 31 ASN H H 31 11.993 11.993 8.508 3.485 19638
3169 1 18 . 1 1 32 32 LEU HA H 32 4.460 4.460 4.530 -0.070 19638
3170 1 18 . 1 1 32 32 LEU H H 32 9.445 9.445 8.503 0.942 19638
3171 1 18 . 1 1 33 33 HIS HA H 33 4.106 4.106 4.610 -0.504 19638
3172 1 18 . 1 1 33 33 HIS H H 33 8.051 8.051 8.714 -0.663 19638
3173 1 18 . 1 1 34 34 GLY H H 34 9.066 9.066 8.674 0.392 19638
3174 1 18 . 1 1 35 35 ILE HA H 35 3.561 3.561 3.748 -0.187 19638
3175 1 18 . 1 1 35 35 ILE H H 35 7.068 7.068 7.954 -0.886 19638
3176 1 18 . 1 1 36 36 PHE HA H 36 3.912 3.912 4.329 -0.417 19638
3177 1 18 . 1 1 36 36 PHE H H 36 7.901 7.901 7.690 0.211 19638
3178 1 18 . 1 1 37 37 GLY H H 37 8.766 8.766 9.279 -0.513 19638
3179 1 18 . 1 1 38 38 ARG HA H 38 4.615 4.615 4.783 -0.168 19638
3180 1 18 . 1 1 38 38 ARG H H 38 7.962 7.962 7.634 0.328 19638
3181 1 18 . 1 1 39 39 HIS HA H 39 5.062 5.062 5.039 0.023 19638
3182 1 18 . 1 1 39 39 HIS H H 39 8.064 8.064 8.806 -0.742 19638
3183 1 18 . 1 1 40 40 SER HA H 40 4.601 4.601 4.539 0.062 19638
3184 1 18 . 1 1 40 40 SER H H 40 8.588 8.588 8.434 0.154 19638
3185 1 18 . 1 1 41 41 GLY H H 41 8.930 8.930 8.271 0.659 19638
3186 1 18 . 1 1 42 42 GLN H H 42 7.865 7.865 7.904 -0.039 19638
3187 1 18 . 1 1 43 43 ALA HA H 43 4.336 4.336 4.211 0.125 19638
3188 1 18 . 1 1 43 43 ALA H H 43 8.062 8.062 8.439 -0.377 19638
3189 1 18 . 1 1 44 44 GLU HA H 44 4.175 4.175 4.083 0.092 19638
3190 1 18 . 1 1 44 44 GLU H H 44 8.924 8.924 9.002 -0.078 19638
3191 1 18 . 1 1 46 46 TYR HA H 46 3.845 3.845 4.411 -0.566 19638
3192 1 18 . 1 1 46 46 TYR H H 46 7.033 7.033 7.370 -0.337 19638
3193 1 18 . 1 1 47 47 SER HA H 47 4.283 4.283 4.284 -0.001 19638
3194 1 18 . 1 1 48 48 TYR HA H 48 4.242 4.242 4.778 -0.536 19638
3195 1 18 . 1 1 48 48 TYR H H 48 7.905 7.905 8.513 -0.608 19638
3196 1 18 . 1 1 49 49 THR HA H 49 4.124 4.124 4.409 -0.285 19638
3197 1 18 . 1 1 49 49 THR H H 49 9.712 9.712 8.313 1.399 19638
3198 1 18 . 1 1 50 50 ASP HA H 50 4.261 4.261 4.310 -0.049 19638
3199 1 18 . 1 1 50 50 ASP H H 50 8.682 8.682 9.013 -0.331 19638
3200 1 18 . 1 1 51 51 ALA HA H 51 4.182 4.182 4.081 0.101 19638
3201 1 18 . 1 1 51 51 ALA H H 51 7.802 7.802 7.819 -0.017 19638
3202 1 18 . 1 1 52 52 ASN HA H 52 4.687 4.687 4.593 0.094 19638
3203 1 18 . 1 1 52 52 ASN H H 52 8.422 8.422 7.937 0.485 19638
3204 1 18 . 1 1 53 53 ILE HA H 53 3.680 3.680 3.677 0.003 19638
3205 1 18 . 1 1 53 53 ILE H H 53 7.686 7.686 7.831 -0.145 19638
3206 1 18 . 1 1 54 54 LYS HA H 54 3.929 3.929 4.065 -0.136 19638
3207 1 18 . 1 1 54 54 LYS H H 54 9.101 9.101 8.229 0.872 19638
3208 1 18 . 1 1 55 55 LYS HA H 55 4.036 4.036 4.351 -0.315 19638
3209 1 18 . 1 1 55 55 LYS H H 55 7.355 7.355 7.587 -0.232 19638
3210 1 18 . 1 1 56 56 ASN HA H 56 4.325 4.325 4.684 -0.359 19638
3211 1 18 . 1 1 56 56 ASN H H 56 7.506 7.506 8.483 -0.977 19638
3212 1 18 . 1 1 57 57 VAL HA H 57 4.191 4.191 4.097 0.094 19638
3213 1 18 . 1 1 57 57 VAL H H 57 7.341 7.341 8.229 -0.888 19638
3214 1 18 . 1 1 58 58 LEU HA H 58 3.798 3.798 4.103 -0.305 19638
3215 1 18 . 1 1 58 58 LEU H H 58 8.220 8.220 8.118 0.102 19638
3216 1 18 . 1 1 59 59 TRP HA H 59 5.115 5.115 4.612 0.503 19638
3217 1 18 . 1 1 59 59 TRP H H 59 7.973 7.973 8.986 -1.013 19638
3218 1 18 . 1 1 60 60 ASP HA H 60 4.737 4.737 4.939 -0.202 19638
3219 1 18 . 1 1 60 60 ASP H H 60 10.093 10.093 8.476 1.617 19638
3220 1 18 . 1 1 61 61 GLU HA H 61 3.338 3.338 4.427 -1.089 19638
3221 1 18 . 1 1 61 61 GLU H H 61 10.090 10.090 9.033 1.057 19638
3222 1 18 . 1 1 62 62 ASN HA H 62 4.456 4.456 4.624 -0.168 19638
3223 1 18 . 1 1 62 62 ASN H H 62 8.211 8.211 8.583 -0.372 19638
3224 1 18 . 1 1 63 63 ASN HA H 63 4.550 4.550 4.468 0.082 19638
3225 1 18 . 1 1 63 63 ASN H H 63 9.331 9.331 8.340 0.991 19638
3226 1 18 . 1 1 64 64 MET HA H 64 4.321 4.321 4.471 -0.150 19638
3227 1 18 . 1 1 64 64 MET H H 64 8.702 8.702 8.837 -0.135 19638
3228 1 18 . 1 1 65 65 SER HA H 65 3.445 3.445 4.194 -0.749 19638
3229 1 18 . 1 1 65 65 SER H H 65 7.442 7.442 7.880 -0.438 19638
3230 1 18 . 1 1 66 66 GLU HA H 66 3.857 3.857 4.036 -0.179 19638
3231 1 18 . 1 1 66 66 GLU H H 66 7.574 7.574 7.551 0.023 19638
3232 1 18 . 1 1 67 67 HIS HA H 67 4.279 4.279 3.769 0.510 19638
3233 1 18 . 1 1 67 67 HIS H H 67 8.297 8.297 7.278 1.019 19638
3234 1 18 . 1 1 68 68 LEU HA H 68 3.356 3.356 4.118 -0.762 19638
3235 1 18 . 1 1 68 68 LEU H H 68 8.060 8.060 7.357 0.703 19638
3236 1 18 . 1 1 69 69 THR HA H 69 3.792 3.792 4.245 -0.453 19638
3237 1 18 . 1 1 69 69 THR H H 69 7.327 7.327 7.522 -0.195 19638
3238 1 18 . 1 1 70 70 ASN HA H 70 5.027 5.027 4.497 0.530 19638
3239 1 18 . 1 1 70 70 ASN H H 70 6.715 6.715 8.857 -2.142 19638
3240 1 18 . 1 1 71 71 PRO HA H 71 5.961 5.961 4.329 1.632 19638
3241 1 18 . 1 1 72 72 ALA HA H 72 5.125 5.125 4.288 0.837 19638
3242 1 18 . 1 1 72 72 ALA H H 72 9.052 9.052 8.296 0.756 19638
3243 1 18 . 1 1 73 73 LYS HA H 73 4.569 4.569 4.002 0.567 19638
3244 1 18 . 1 1 73 73 LYS H H 73 7.914 7.914 8.503 -0.589 19638
3245 1 18 . 1 1 74 74 TYR HA H 74 5.027 5.027 4.277 0.750 19638
3246 1 18 . 1 1 74 74 TYR H H 74 8.520 8.520 8.310 0.210 19638
3247 1 18 . 1 1 75 75 ILE HA H 75 4.661 4.661 4.514 0.147 19638
3248 1 18 . 1 1 75 75 ILE H H 75 9.542 9.542 7.676 1.866 19638
3249 1 18 . 1 1 76 76 PRO HA H 76 5.127 5.127 4.702 0.425 19638
3250 1 18 . 1 1 77 77 GLY H H 77 9.573 9.573 8.734 0.839 19638
3251 1 18 . 1 1 78 78 THR HA H 78 5.058 5.058 4.656 0.402 19638
3252 1 18 . 1 1 78 78 THR H H 78 9.274 9.274 7.788 1.486 19638
3253 1 18 . 1 1 79 79 LYS H H 79 8.060 8.060 8.681 -0.621 19638
3254 1 18 . 1 1 80 80 MET H H 80 8.670 8.670 7.738 0.932 19638
3255 1 18 . 1 1 81 81 ALA H H 81 8.060 8.060 8.064 -0.004 19638
3256 1 18 . 1 1 82 82 PHE HA H 82 4.562 4.562 4.631 -0.069 19638
3257 1 18 . 1 1 82 82 PHE H H 82 8.446 8.446 8.033 0.413 19638
3258 1 18 . 1 1 83 83 GLY H H 83 7.142 7.142 7.720 -0.578 19638
3259 1 18 . 1 1 84 84 GLY H H 84 8.211 8.211 8.067 0.144 19638
3260 1 18 . 1 1 85 85 LEU HA H 85 4.255 4.255 4.556 -0.301 19638
3261 1 18 . 1 1 85 85 LEU H H 85 8.160 8.160 7.838 0.322 19638
3262 1 18 . 1 1 86 86 LYS HA H 86 3.955 3.955 4.212 -0.257 19638
3263 1 18 . 1 1 86 86 LYS H H 86 8.440 8.440 8.615 -0.175 19638
3264 1 18 . 1 1 87 87 LYS HA H 87 4.370 4.370 4.487 -0.117 19638
3265 1 18 . 1 1 87 87 LYS H H 87 8.800 8.800 7.743 1.057 19638
3266 1 18 . 1 1 88 88 GLU HA H 88 3.426 3.426 4.016 -0.590 19638
3267 1 18 . 1 1 88 88 GLU H H 88 8.971 8.971 9.096 -0.125 19638
3268 1 18 . 1 1 89 89 LYS HA H 89 3.817 3.817 3.964 -0.147 19638
3269 1 18 . 1 1 89 89 LYS H H 89 8.679 8.679 8.258 0.421 19638
3270 1 18 . 1 1 90 90 ASP HA H 90 4.041 4.041 4.425 -0.384 19638
3271 1 18 . 1 1 90 90 ASP H H 90 6.295 6.295 8.412 -2.117 19638
3272 1 18 . 1 1 91 91 ARG HA H 91 3.281 3.281 3.990 -0.709 19638
3273 1 18 . 1 1 91 91 ARG H H 91 7.285 7.285 7.554 -0.269 19638
3274 1 18 . 1 1 92 92 ASN HA H 92 3.805 3.805 4.414 -0.609 19638
3275 1 18 . 1 1 92 92 ASN H H 92 8.541 8.541 8.037 0.504 19638
3276 1 18 . 1 1 93 93 ASP HA H 93 3.993 3.993 4.545 -0.552 19638
3277 1 18 . 1 1 93 93 ASP H H 93 8.518 8.518 7.623 0.895 19638
3278 1 18 . 1 1 94 94 LEU HA H 94 3.778 3.778 4.137 -0.359 19638
3279 1 18 . 1 1 94 94 LEU H H 94 8.167 8.167 7.809 0.358 19638
3280 1 18 . 1 1 95 95 ILE HA H 95 2.969 2.969 3.785 -0.816 19638
3281 1 18 . 1 1 95 95 ILE H H 95 8.718 8.718 8.044 0.674 19638
3282 1 18 . 1 1 96 96 THR HA H 96 3.661 3.661 3.974 -0.313 19638
3283 1 18 . 1 1 96 96 THR H H 96 7.955 7.955 8.200 -0.245 19638
3284 1 18 . 1 1 97 97 TYR HA H 97 3.992 3.992 4.104 -0.112 19638
3285 1 18 . 1 1 97 97 TYR H H 97 7.619 7.619 7.897 -0.278 19638
3286 1 18 . 1 1 98 98 LEU HA H 98 3.231 3.231 3.678 -0.447 19638
3287 1 18 . 1 1 98 98 LEU H H 98 8.933 8.933 7.683 1.250 19638
3288 1 18 . 1 1 99 99 LYS HA H 99 3.492 3.492 3.216 0.276 19638
3289 1 18 . 1 1 99 99 LYS H H 99 8.454 8.454 8.497 -0.043 19638
3290 1 18 . 1 1 100 100 LYS HA H 100 4.094 4.094 3.851 0.243 19638
3291 1 18 . 1 1 100 100 LYS H H 100 6.501 6.501 7.898 -1.397 19638
3292 1 18 . 1 1 101 101 ALA HA H 101 3.955 3.955 3.942 0.013 19638
3293 1 18 . 1 1 101 101 ALA H H 101 8.296 8.296 7.359 0.937 19638
3294 1 18 . 1 1 102 102 THR H H 102 7.330 7.330 7.415 -0.085 19638
3295 1 19 . 1 1 -3 -3 PHE HA H -3 4.259 4.259 4.553 -0.294 19638
3296 1 19 . 1 1 -3 -3 PHE H H -3 8.608 8.608 7.917 0.691 19638
3297 1 19 . 1 1 -2 -2 LYS HA H -2 3.793 3.793 4.240 -0.447 19638
3298 1 19 . 1 1 -2 -2 LYS H H -2 6.577 6.577 7.737 -1.160 19638
3299 1 19 . 1 1 2 2 SER H H 2 9.424 9.424 8.145 1.279 19638
3300 1 19 . 1 1 3 3 ALA HA H 3 3.980 3.980 4.625 -0.645 19638
3301 1 19 . 1 1 3 3 ALA H H 3 9.092 9.092 8.695 0.397 19638
3302 1 19 . 1 1 4 4 LYS HA H 4 4.273 4.273 4.304 -0.031 19638
3303 1 19 . 1 1 4 4 LYS H H 4 8.086 8.086 8.439 -0.353 19638
3304 1 19 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.168 -0.118 19638
3305 1 19 . 1 1 5 5 LYS H H 5 7.755 7.755 8.563 -0.808 19638
3306 1 19 . 1 1 6 6 GLY H H 6 8.694 8.694 8.520 0.174 19638
3307 1 19 . 1 1 7 7 ALA HA H 7 2.346 2.346 3.055 -0.709 19638
3308 1 19 . 1 1 7 7 ALA H H 7 7.999 7.999 7.239 0.760 19638
3309 1 19 . 1 1 8 8 THR HA H 8 3.898 3.898 4.012 -0.114 19638
3310 1 19 . 1 1 8 8 THR H H 8 7.203 7.203 7.456 -0.253 19638
3311 1 19 . 1 1 9 9 LEU HA H 9 3.844 3.844 4.109 -0.265 19638
3312 1 19 . 1 1 9 9 LEU H H 9 7.846 7.846 8.495 -0.649 19638
3313 1 19 . 1 1 10 10 PHE HA H 10 3.503 3.503 4.111 -0.608 19638
3314 1 19 . 1 1 10 10 PHE H H 10 8.651 8.651 8.287 0.364 19638
3315 1 19 . 1 1 11 11 LYS HA H 11 4.223 4.223 3.998 0.225 19638
3316 1 19 . 1 1 11 11 LYS H H 11 8.365 8.365 7.694 0.671 19638
3317 1 19 . 1 1 12 12 THR HA H 12 4.361 4.361 4.176 0.185 19638
3318 1 19 . 1 1 12 12 THR H H 12 7.959 7.959 8.248 -0.289 19638
3319 1 19 . 1 1 13 13 ARG HA H 13 4.586 4.586 4.614 -0.028 19638
3320 1 19 . 1 1 13 13 ARG H H 13 8.338 8.338 7.961 0.377 19638
3321 1 19 . 1 1 14 14 CYS HA H 14 0.914 0.914 4.368 -3.454 19638
3322 1 19 . 1 1 14 14 CYS H H 14 8.047 8.047 8.218 -0.171 19638
3323 1 19 . 1 1 15 15 LEU HA H 15 6.118 6.118 4.369 1.749 19638
3324 1 19 . 1 1 15 15 LEU H H 15 8.070 8.070 7.754 0.316 19638
3325 1 19 . 1 1 16 16 GLN HA H 16 4.658 4.658 3.966 0.692 19638
3326 1 19 . 1 1 16 16 GLN H H 16 10.022 10.022 8.389 1.633 19638
3327 1 19 . 1 1 17 17 CYS HA H 17 6.188 6.188 4.465 1.723 19638
3328 1 19 . 1 1 17 17 CYS H H 17 9.730 9.730 7.446 2.284 19638
3329 1 19 . 1 1 18 18 HIS HA H 18 8.844 8.844 4.881 3.963 19638
3330 1 19 . 1 1 18 18 HIS H H 18 11.098 11.098 8.685 2.413 19638
3331 1 19 . 1 1 19 19 THR HA H 19 6.298 6.298 4.406 1.892 19638
3332 1 19 . 1 1 19 19 THR H H 19 10.180 10.180 8.766 1.414 19638
3333 1 19 . 1 1 20 20 VAL HA H 20 5.004 5.004 4.026 0.978 19638
3334 1 19 . 1 1 20 20 VAL H H 20 8.927 8.927 8.153 0.773 19638
3335 1 19 . 1 1 21 21 GLU HA H 21 4.619 4.619 4.406 0.213 19638
3336 1 19 . 1 1 21 21 GLU H H 21 9.460 9.460 7.420 2.040 19638
3337 1 19 . 1 1 22 22 LYS HA H 22 3.626 3.626 4.103 -0.477 19638
3338 1 19 . 1 1 22 22 LYS H H 22 9.064 9.064 8.367 0.697 19638
3339 1 19 . 1 1 23 23 GLY H H 23 9.543 9.543 8.316 1.227 19638
3340 1 19 . 1 1 24 24 GLY H H 24 8.296 8.296 7.726 0.570 19638
3341 1 19 . 1 1 25 25 PRO HA H 25 4.497 4.497 4.261 0.236 19638
3342 1 19 . 1 1 26 26 HIS HA H 26 5.275 5.275 4.806 0.469 19638
3343 1 19 . 1 1 26 26 HIS H H 26 8.931 8.931 8.348 0.583 19638
3344 1 19 . 1 1 27 27 LYS HA H 27 4.670 4.670 4.487 0.183 19638
3345 1 19 . 1 1 27 27 LYS H H 27 8.362 8.362 8.101 0.261 19638
3346 1 19 . 1 1 28 28 VAL HA H 28 3.136 3.136 3.916 -0.780 19638
3347 1 19 . 1 1 28 28 VAL H H 28 7.720 7.720 8.094 -0.374 19638
3348 1 19 . 1 1 29 29 GLY H H 29 7.705 7.705 7.314 0.391 19638
3349 1 19 . 1 1 30 30 PRO HA H 30 4.118 4.118 4.114 0.004 19638
3350 1 19 . 1 1 31 31 ASN HA H 31 5.917 5.917 4.825 1.092 19638
3351 1 19 . 1 1 31 31 ASN H H 31 11.993 11.993 8.538 3.455 19638
3352 1 19 . 1 1 32 32 LEU HA H 32 4.460 4.460 4.482 -0.022 19638
3353 1 19 . 1 1 32 32 LEU H H 32 9.445 9.445 8.365 1.080 19638
3354 1 19 . 1 1 33 33 HIS HA H 33 4.106 4.106 4.654 -0.548 19638
3355 1 19 . 1 1 33 33 HIS H H 33 8.051 8.051 8.693 -0.642 19638
3356 1 19 . 1 1 34 34 GLY H H 34 9.066 9.066 8.525 0.541 19638
3357 1 19 . 1 1 35 35 ILE HA H 35 3.561 3.561 3.858 -0.297 19638
3358 1 19 . 1 1 35 35 ILE H H 35 7.068 7.068 7.866 -0.798 19638
3359 1 19 . 1 1 36 36 PHE HA H 36 3.912 3.912 4.509 -0.597 19638
3360 1 19 . 1 1 36 36 PHE H H 36 7.901 7.901 7.690 0.211 19638
3361 1 19 . 1 1 37 37 GLY H H 37 8.766 8.766 9.224 -0.458 19638
3362 1 19 . 1 1 38 38 ARG HA H 38 4.615 4.615 4.551 0.064 19638
3363 1 19 . 1 1 38 38 ARG H H 38 7.962 7.962 7.542 0.420 19638
3364 1 19 . 1 1 39 39 HIS HA H 39 5.062 5.062 4.927 0.135 19638
3365 1 19 . 1 1 39 39 HIS H H 39 8.064 8.064 8.731 -0.667 19638
3366 1 19 . 1 1 40 40 SER HA H 40 4.601 4.601 4.423 0.178 19638
3367 1 19 . 1 1 40 40 SER H H 40 8.588 8.588 8.305 0.283 19638
3368 1 19 . 1 1 41 41 GLY H H 41 8.930 8.930 8.257 0.673 19638
3369 1 19 . 1 1 42 42 GLN H H 42 7.865 7.865 7.892 -0.027 19638
3370 1 19 . 1 1 43 43 ALA HA H 43 4.336 4.336 4.309 0.027 19638
3371 1 19 . 1 1 43 43 ALA H H 43 8.062 8.062 7.803 0.259 19638
3372 1 19 . 1 1 44 44 GLU HA H 44 4.175 4.175 4.577 -0.402 19638
3373 1 19 . 1 1 44 44 GLU H H 44 8.924 8.924 8.576 0.348 19638
3374 1 19 . 1 1 46 46 TYR HA H 46 3.845 3.845 4.609 -0.764 19638
3375 1 19 . 1 1 46 46 TYR H H 46 7.033 7.033 7.330 -0.297 19638
3376 1 19 . 1 1 47 47 SER HA H 47 4.283 4.283 4.425 -0.142 19638
3377 1 19 . 1 1 48 48 TYR HA H 48 4.242 4.242 4.772 -0.530 19638
3378 1 19 . 1 1 48 48 TYR H H 48 7.905 7.905 8.525 -0.620 19638
3379 1 19 . 1 1 49 49 THR HA H 49 4.124 4.124 4.416 -0.292 19638
3380 1 19 . 1 1 49 49 THR H H 49 9.712 9.712 8.493 1.219 19638
3381 1 19 . 1 1 50 50 ASP HA H 50 4.261 4.261 4.300 -0.039 19638
3382 1 19 . 1 1 50 50 ASP H H 50 8.682 8.682 9.044 -0.362 19638
3383 1 19 . 1 1 51 51 ALA HA H 51 4.182 4.182 3.908 0.274 19638
3384 1 19 . 1 1 51 51 ALA H H 51 7.802 7.802 8.292 -0.490 19638
3385 1 19 . 1 1 52 52 ASN HA H 52 4.687 4.687 4.656 0.031 19638
3386 1 19 . 1 1 52 52 ASN H H 52 8.422 8.422 8.378 0.044 19638
3387 1 19 . 1 1 53 53 ILE HA H 53 3.680 3.680 3.681 -0.001 19638
3388 1 19 . 1 1 53 53 ILE H H 53 7.686 7.686 7.846 -0.160 19638
3389 1 19 . 1 1 54 54 LYS HA H 54 3.929 3.929 4.082 -0.153 19638
3390 1 19 . 1 1 54 54 LYS H H 54 9.101 9.101 8.278 0.823 19638
3391 1 19 . 1 1 55 55 LYS HA H 55 4.036 4.036 4.416 -0.380 19638
3392 1 19 . 1 1 55 55 LYS H H 55 7.355 7.355 7.817 -0.462 19638
3393 1 19 . 1 1 56 56 ASN HA H 56 4.325 4.325 4.700 -0.375 19638
3394 1 19 . 1 1 56 56 ASN H H 56 7.506 7.506 8.495 -0.989 19638
3395 1 19 . 1 1 57 57 VAL HA H 57 4.191 4.191 4.214 -0.023 19638
3396 1 19 . 1 1 57 57 VAL H H 57 7.341 7.341 8.338 -0.997 19638
3397 1 19 . 1 1 58 58 LEU HA H 58 3.798 3.798 4.261 -0.463 19638
3398 1 19 . 1 1 58 58 LEU H H 58 8.220 8.220 8.315 -0.095 19638
3399 1 19 . 1 1 59 59 TRP HA H 59 5.115 5.115 4.617 0.498 19638
3400 1 19 . 1 1 59 59 TRP H H 59 7.973 7.973 9.074 -1.101 19638
3401 1 19 . 1 1 60 60 ASP HA H 60 4.737 4.737 5.048 -0.311 19638
3402 1 19 . 1 1 60 60 ASP H H 60 10.093 10.093 8.179 1.914 19638
3403 1 19 . 1 1 61 61 GLU HA H 61 3.338 3.338 4.061 -0.723 19638
3404 1 19 . 1 1 61 61 GLU H H 61 10.090 10.090 8.776 1.314 19638
3405 1 19 . 1 1 62 62 ASN HA H 62 4.456 4.456 4.561 -0.105 19638
3406 1 19 . 1 1 62 62 ASN H H 62 8.211 8.211 8.347 -0.136 19638
3407 1 19 . 1 1 63 63 ASN HA H 63 4.550 4.550 4.501 0.049 19638
3408 1 19 . 1 1 63 63 ASN H H 63 9.331 9.331 8.420 0.911 19638
3409 1 19 . 1 1 64 64 MET HA H 64 4.321 4.321 4.346 -0.025 19638
3410 1 19 . 1 1 64 64 MET H H 64 8.702 8.702 8.880 -0.178 19638
3411 1 19 . 1 1 65 65 SER HA H 65 3.445 3.445 4.191 -0.746 19638
3412 1 19 . 1 1 65 65 SER H H 65 7.442 7.442 7.830 -0.388 19638
3413 1 19 . 1 1 66 66 GLU HA H 66 3.857 3.857 4.077 -0.220 19638
3414 1 19 . 1 1 66 66 GLU H H 66 7.574 7.574 7.582 -0.008 19638
3415 1 19 . 1 1 67 67 HIS HA H 67 4.279 4.279 4.104 0.175 19638
3416 1 19 . 1 1 67 67 HIS H H 67 8.297 8.297 7.807 0.490 19638
3417 1 19 . 1 1 68 68 LEU HA H 68 3.356 3.356 4.080 -0.724 19638
3418 1 19 . 1 1 68 68 LEU H H 68 8.060 8.060 7.634 0.426 19638
3419 1 19 . 1 1 69 69 THR HA H 69 3.792 3.792 4.119 -0.327 19638
3420 1 19 . 1 1 69 69 THR H H 69 7.327 7.327 7.659 -0.332 19638
3421 1 19 . 1 1 70 70 ASN HA H 70 5.027 5.027 5.166 -0.139 19638
3422 1 19 . 1 1 70 70 ASN H H 70 6.715 6.715 7.719 -1.004 19638
3423 1 19 . 1 1 71 71 PRO HA H 71 5.961 5.961 4.139 1.822 19638
3424 1 19 . 1 1 72 72 ALA HA H 72 5.125 5.125 4.066 1.059 19638
3425 1 19 . 1 1 72 72 ALA H H 72 9.052 9.052 8.194 0.858 19638
3426 1 19 . 1 1 73 73 LYS HA H 73 4.569 4.569 4.195 0.374 19638
3427 1 19 . 1 1 73 73 LYS H H 73 7.914 7.914 7.754 0.160 19638
3428 1 19 . 1 1 74 74 TYR HA H 74 5.027 5.027 4.241 0.786 19638
3429 1 19 . 1 1 74 74 TYR H H 74 8.520 8.520 7.449 1.071 19638
3430 1 19 . 1 1 75 75 ILE HA H 75 4.661 4.661 4.751 -0.090 19638
3431 1 19 . 1 1 75 75 ILE H H 75 9.542 9.542 7.512 2.030 19638
3432 1 19 . 1 1 76 76 PRO HA H 76 5.127 5.127 4.511 0.616 19638
3433 1 19 . 1 1 77 77 GLY H H 77 9.573 9.573 8.828 0.745 19638
3434 1 19 . 1 1 78 78 THR HA H 78 5.058 5.058 4.708 0.350 19638
3435 1 19 . 1 1 78 78 THR H H 78 9.274 9.274 7.580 1.694 19638
3436 1 19 . 1 1 79 79 LYS H H 79 8.060 8.060 8.725 -0.665 19638
3437 1 19 . 1 1 80 80 MET H H 80 8.670 8.670 7.923 0.747 19638
3438 1 19 . 1 1 81 81 ALA H H 81 8.060 8.060 8.585 -0.525 19638
3439 1 19 . 1 1 82 82 PHE HA H 82 4.562 4.562 4.656 -0.094 19638
3440 1 19 . 1 1 82 82 PHE H H 82 8.446 8.446 7.939 0.507 19638
3441 1 19 . 1 1 83 83 GLY H H 83 7.142 7.142 7.627 -0.485 19638
3442 1 19 . 1 1 84 84 GLY H H 84 8.211 8.211 8.047 0.164 19638
3443 1 19 . 1 1 85 85 LEU HA H 85 4.255 4.255 4.589 -0.334 19638
3444 1 19 . 1 1 85 85 LEU H H 85 8.160 8.160 8.191 -0.031 19638
3445 1 19 . 1 1 86 86 LYS HA H 86 3.955 3.955 4.325 -0.370 19638
3446 1 19 . 1 1 86 86 LYS H H 86 8.440 8.440 8.755 -0.315 19638
3447 1 19 . 1 1 87 87 LYS HA H 87 4.370 4.370 4.458 -0.088 19638
3448 1 19 . 1 1 87 87 LYS H H 87 8.800 8.800 7.798 1.002 19638
3449 1 19 . 1 1 88 88 GLU HA H 88 3.426 3.426 4.057 -0.631 19638
3450 1 19 . 1 1 88 88 GLU H H 88 8.971 8.971 8.945 0.026 19638
3451 1 19 . 1 1 89 89 LYS HA H 89 3.817 3.817 3.984 -0.167 19638
3452 1 19 . 1 1 89 89 LYS H H 89 8.679 8.679 8.462 0.217 19638
3453 1 19 . 1 1 90 90 ASP HA H 90 4.041 4.041 4.429 -0.388 19638
3454 1 19 . 1 1 90 90 ASP H H 90 6.295 6.295 8.496 -2.201 19638
3455 1 19 . 1 1 91 91 ARG HA H 91 3.281 3.281 4.024 -0.743 19638
3456 1 19 . 1 1 91 91 ARG H H 91 7.285 7.285 7.566 -0.281 19638
3457 1 19 . 1 1 92 92 ASN HA H 92 3.805 3.805 4.545 -0.740 19638
3458 1 19 . 1 1 92 92 ASN H H 92 8.541 8.541 8.159 0.382 19638
3459 1 19 . 1 1 93 93 ASP HA H 93 3.993 3.993 4.586 -0.593 19638
3460 1 19 . 1 1 93 93 ASP H H 93 8.518 8.518 7.648 0.870 19638
3461 1 19 . 1 1 94 94 LEU HA H 94 3.778 3.778 4.161 -0.383 19638
3462 1 19 . 1 1 94 94 LEU H H 94 8.167 8.167 7.703 0.464 19638
3463 1 19 . 1 1 95 95 ILE HA H 95 2.969 2.969 3.755 -0.786 19638
3464 1 19 . 1 1 95 95 ILE H H 95 8.718 8.718 7.661 1.057 19638
3465 1 19 . 1 1 96 96 THR HA H 96 3.661 3.661 3.940 -0.279 19638
3466 1 19 . 1 1 96 96 THR H H 96 7.955 7.955 8.256 -0.301 19638
3467 1 19 . 1 1 97 97 TYR HA H 97 3.992 3.992 4.057 -0.065 19638
3468 1 19 . 1 1 97 97 TYR H H 97 7.619 7.619 8.490 -0.871 19638
3469 1 19 . 1 1 98 98 LEU HA H 98 3.231 3.231 3.680 -0.449 19638
3470 1 19 . 1 1 98 98 LEU H H 98 8.933 8.933 7.747 1.186 19638
3471 1 19 . 1 1 99 99 LYS HA H 99 3.492 3.492 3.350 0.142 19638
3472 1 19 . 1 1 99 99 LYS H H 99 8.454 8.454 8.126 0.328 19638
3473 1 19 . 1 1 100 100 LYS HA H 100 4.094 4.094 3.892 0.202 19638
3474 1 19 . 1 1 100 100 LYS H H 100 6.501 6.501 7.908 -1.407 19638
3475 1 19 . 1 1 101 101 ALA HA H 101 3.955 3.955 4.011 -0.056 19638
3476 1 19 . 1 1 101 101 ALA H H 101 8.296 8.296 7.349 0.947 19638
3477 1 19 . 1 1 102 102 THR H H 102 7.330 7.330 7.558 -0.228 19638
3478 1 20 . 1 1 -3 -3 PHE HA H -3 4.259 4.259 4.674 -0.415 19638
3479 1 20 . 1 1 -3 -3 PHE H H -3 8.608 8.608 8.386 0.222 19638
3480 1 20 . 1 1 -2 -2 LYS HA H -2 3.793 3.793 4.429 -0.636 19638
3481 1 20 . 1 1 -2 -2 LYS H H -2 6.577 6.577 7.914 -1.337 19638
3482 1 20 . 1 1 2 2 SER H H 2 9.424 9.424 8.532 0.892 19638
3483 1 20 . 1 1 3 3 ALA HA H 3 3.980 3.980 4.206 -0.226 19638
3484 1 20 . 1 1 3 3 ALA H H 3 9.092 9.092 8.748 0.344 19638
3485 1 20 . 1 1 4 4 LYS HA H 4 4.273 4.273 4.000 0.273 19638
3486 1 20 . 1 1 4 4 LYS H H 4 8.086 8.086 8.190 -0.104 19638
3487 1 20 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.065 -0.015 19638
3488 1 20 . 1 1 5 5 LYS H H 5 7.755 7.755 8.463 -0.708 19638
3489 1 20 . 1 1 6 6 GLY H H 6 8.694 8.694 8.256 0.438 19638
3490 1 20 . 1 1 7 7 ALA HA H 7 2.346 2.346 3.084 -0.738 19638
3491 1 20 . 1 1 7 7 ALA H H 7 7.999 7.999 8.198 -0.200 19638
3492 1 20 . 1 1 8 8 THR HA H 8 3.898 3.898 3.969 -0.071 19638
3493 1 20 . 1 1 8 8 THR H H 8 7.203 7.203 7.485 -0.282 19638
3494 1 20 . 1 1 9 9 LEU HA H 9 3.844 3.844 4.039 -0.195 19638
3495 1 20 . 1 1 9 9 LEU H H 9 7.846 7.846 7.845 0.001 19638
3496 1 20 . 1 1 10 10 PHE HA H 10 3.503 3.503 3.918 -0.415 19638
3497 1 20 . 1 1 10 10 PHE H H 10 8.651 8.651 8.328 0.323 19638
3498 1 20 . 1 1 11 11 LYS HA H 11 4.223 4.223 3.918 0.305 19638
3499 1 20 . 1 1 11 11 LYS H H 11 8.365 8.365 7.801 0.564 19638
3500 1 20 . 1 1 12 12 THR HA H 12 4.361 4.361 4.127 0.234 19638
3501 1 20 . 1 1 12 12 THR H H 12 7.959 7.959 8.132 -0.173 19638
3502 1 20 . 1 1 13 13 ARG HA H 13 4.586 4.586 4.431 0.155 19638
3503 1 20 . 1 1 13 13 ARG H H 13 8.338 8.338 7.723 0.615 19638
3504 1 20 . 1 1 14 14 CYS HA H 14 0.914 0.914 4.204 -3.290 19638
3505 1 20 . 1 1 14 14 CYS H H 14 8.047 8.047 8.214 -0.167 19638
3506 1 20 . 1 1 15 15 LEU HA H 15 6.118 6.118 4.190 1.928 19638
3507 1 20 . 1 1 15 15 LEU H H 15 8.070 8.070 7.675 0.395 19638
3508 1 20 . 1 1 16 16 GLN HA H 16 4.658 4.658 3.909 0.750 19638
3509 1 20 . 1 1 16 16 GLN H H 16 10.022 10.022 8.243 1.779 19638
3510 1 20 . 1 1 17 17 CYS HA H 17 6.188 6.188 4.419 1.769 19638
3511 1 20 . 1 1 17 17 CYS H H 17 9.730 9.730 7.386 2.344 19638
3512 1 20 . 1 1 18 18 HIS HA H 18 8.844 8.844 4.923 3.921 19638
3513 1 20 . 1 1 18 18 HIS H H 18 11.098 11.098 8.562 2.536 19638
3514 1 20 . 1 1 19 19 THR HA H 19 6.298 6.298 4.301 1.997 19638
3515 1 20 . 1 1 19 19 THR H H 19 10.180 10.180 8.682 1.498 19638
3516 1 20 . 1 1 20 20 VAL HA H 20 5.004 5.004 3.932 1.072 19638
3517 1 20 . 1 1 20 20 VAL H H 20 8.927 8.927 8.142 0.785 19638
3518 1 20 . 1 1 21 21 GLU HA H 21 4.619 4.619 4.474 0.145 19638
3519 1 20 . 1 1 21 21 GLU H H 21 9.460 9.460 7.361 2.099 19638
3520 1 20 . 1 1 22 22 LYS HA H 22 3.626 3.626 3.939 -0.313 19638
3521 1 20 . 1 1 22 22 LYS H H 22 9.064 9.064 8.712 0.352 19638
3522 1 20 . 1 1 23 23 GLY H H 23 9.543 9.543 7.960 1.583 19638
3523 1 20 . 1 1 24 24 GLY H H 24 8.296 8.296 7.587 0.709 19638
3524 1 20 . 1 1 25 25 PRO HA H 25 4.497 4.497 4.186 0.311 19638
3525 1 20 . 1 1 26 26 HIS HA H 26 5.275 5.275 4.170 1.105 19638
3526 1 20 . 1 1 26 26 HIS H H 26 8.931 8.931 8.675 0.256 19638
3527 1 20 . 1 1 27 27 LYS HA H 27 4.670 4.670 4.075 0.595 19638
3528 1 20 . 1 1 27 27 LYS H H 27 8.362 8.362 8.077 0.285 19638
3529 1 20 . 1 1 28 28 VAL HA H 28 3.136 3.136 3.871 -0.735 19638
3530 1 20 . 1 1 28 28 VAL H H 28 7.720 7.720 8.101 -0.381 19638
3531 1 20 . 1 1 29 29 GLY H H 29 7.705 7.705 7.267 0.438 19638
3532 1 20 . 1 1 30 30 PRO HA H 30 4.118 4.118 4.383 -0.265 19638
3533 1 20 . 1 1 31 31 ASN HA H 31 5.917 5.917 4.882 1.035 19638
3534 1 20 . 1 1 31 31 ASN H H 31 11.993 11.993 8.126 3.867 19638
3535 1 20 . 1 1 32 32 LEU HA H 32 4.460 4.460 4.534 -0.074 19638
3536 1 20 . 1 1 32 32 LEU H H 32 9.445 9.445 8.653 0.792 19638
3537 1 20 . 1 1 33 33 HIS HA H 33 4.106 4.106 4.777 -0.671 19638
3538 1 20 . 1 1 33 33 HIS H H 33 8.051 8.051 8.375 -0.324 19638
3539 1 20 . 1 1 34 34 GLY H H 34 9.066 9.066 8.747 0.319 19638
3540 1 20 . 1 1 35 35 ILE HA H 35 3.561 3.561 3.715 -0.154 19638
3541 1 20 . 1 1 35 35 ILE H H 35 7.068 7.068 8.059 -0.991 19638
3542 1 20 . 1 1 36 36 PHE HA H 36 3.912 3.912 4.442 -0.530 19638
3543 1 20 . 1 1 36 36 PHE H H 36 7.901 7.901 7.816 0.085 19638
3544 1 20 . 1 1 37 37 GLY H H 37 8.766 8.766 9.278 -0.512 19638
3545 1 20 . 1 1 38 38 ARG HA H 38 4.615 4.615 4.556 0.059 19638
3546 1 20 . 1 1 38 38 ARG H H 38 7.962 7.962 7.551 0.411 19638
3547 1 20 . 1 1 39 39 HIS HA H 39 5.062 5.062 4.901 0.161 19638
3548 1 20 . 1 1 39 39 HIS H H 39 8.064 8.064 8.781 -0.717 19638
3549 1 20 . 1 1 40 40 SER HA H 40 4.601 4.601 4.216 0.385 19638
3550 1 20 . 1 1 40 40 SER H H 40 8.588 8.588 8.167 0.421 19638
3551 1 20 . 1 1 41 41 GLY H H 41 8.930 8.930 8.236 0.694 19638
3552 1 20 . 1 1 42 42 GLN H H 42 7.865 7.865 7.837 0.028 19638
3553 1 20 . 1 1 43 43 ALA HA H 43 4.336 4.336 4.421 -0.085 19638
3554 1 20 . 1 1 43 43 ALA H H 43 8.062 8.062 8.523 -0.461 19638
3555 1 20 . 1 1 44 44 GLU HA H 44 4.175 4.175 4.075 0.100 19638
3556 1 20 . 1 1 44 44 GLU H H 44 8.924 8.924 8.807 0.117 19638
3557 1 20 . 1 1 46 46 TYR HA H 46 3.845 3.845 4.536 -0.691 19638
3558 1 20 . 1 1 46 46 TYR H H 46 7.033 7.033 7.495 -0.462 19638
3559 1 20 . 1 1 47 47 SER HA H 47 4.283 4.283 4.415 -0.132 19638
3560 1 20 . 1 1 48 48 TYR HA H 48 4.242 4.242 4.742 -0.500 19638
3561 1 20 . 1 1 48 48 TYR H H 48 7.905 7.905 8.596 -0.691 19638
3562 1 20 . 1 1 49 49 THR HA H 49 4.124 4.124 4.295 -0.171 19638
3563 1 20 . 1 1 49 49 THR H H 49 9.712 9.712 8.472 1.240 19638
3564 1 20 . 1 1 50 50 ASP HA H 50 4.261 4.261 4.344 -0.083 19638
3565 1 20 . 1 1 50 50 ASP H H 50 8.682 8.682 8.956 -0.274 19638
3566 1 20 . 1 1 51 51 ALA HA H 51 4.182 4.182 3.930 0.252 19638
3567 1 20 . 1 1 51 51 ALA H H 51 7.802 7.802 8.098 -0.296 19638
3568 1 20 . 1 1 52 52 ASN HA H 52 4.687 4.687 4.635 0.052 19638
3569 1 20 . 1 1 52 52 ASN H H 52 8.422 8.422 8.260 0.162 19638
3570 1 20 . 1 1 53 53 ILE HA H 53 3.680 3.680 3.686 -0.006 19638
3571 1 20 . 1 1 53 53 ILE H H 53 7.686 7.686 8.095 -0.409 19638
3572 1 20 . 1 1 54 54 LYS HA H 54 3.929 3.929 4.064 -0.135 19638
3573 1 20 . 1 1 54 54 LYS H H 54 9.101 9.101 8.072 1.029 19638
3574 1 20 . 1 1 55 55 LYS HA H 55 4.036 4.036 4.407 -0.371 19638
3575 1 20 . 1 1 55 55 LYS H H 55 7.355 7.355 7.755 -0.400 19638
3576 1 20 . 1 1 56 56 ASN HA H 56 4.325 4.325 4.767 -0.442 19638
3577 1 20 . 1 1 56 56 ASN H H 56 7.506 7.506 8.485 -0.979 19638
3578 1 20 . 1 1 57 57 VAL HA H 57 4.191 4.191 4.283 -0.092 19638
3579 1 20 . 1 1 57 57 VAL H H 57 7.341 7.341 8.454 -1.113 19638
3580 1 20 . 1 1 58 58 LEU HA H 58 3.798 3.798 4.280 -0.482 19638
3581 1 20 . 1 1 58 58 LEU H H 58 8.220 8.220 8.310 -0.090 19638
3582 1 20 . 1 1 59 59 TRP HA H 59 5.115 5.115 4.657 0.458 19638
3583 1 20 . 1 1 59 59 TRP H H 59 7.973 7.973 8.975 -1.002 19638
3584 1 20 . 1 1 60 60 ASP HA H 60 4.737 4.737 4.906 -0.169 19638
3585 1 20 . 1 1 60 60 ASP H H 60 10.093 10.093 8.300 1.793 19638
3586 1 20 . 1 1 61 61 GLU HA H 61 3.338 3.338 4.245 -0.907 19638
3587 1 20 . 1 1 61 61 GLU H H 61 10.090 10.090 8.876 1.214 19638
3588 1 20 . 1 1 62 62 ASN HA H 62 4.456 4.456 4.545 -0.089 19638
3589 1 20 . 1 1 62 62 ASN H H 62 8.211 8.211 8.360 -0.149 19638
3590 1 20 . 1 1 63 63 ASN HA H 63 4.550 4.550 4.390 0.160 19638
3591 1 20 . 1 1 63 63 ASN H H 63 9.331 9.331 9.480 -0.149 19638
3592 1 20 . 1 1 64 64 MET HA H 64 4.321 4.321 4.345 -0.024 19638
3593 1 20 . 1 1 64 64 MET H H 64 8.702 8.702 8.512 0.190 19638
3594 1 20 . 1 1 65 65 SER HA H 65 3.445 3.445 4.219 -0.774 19638
3595 1 20 . 1 1 65 65 SER H H 65 7.442 7.442 7.826 -0.384 19638
3596 1 20 . 1 1 66 66 GLU HA H 66 3.857 3.857 3.926 -0.069 19638
3597 1 20 . 1 1 66 66 GLU H H 66 7.574 7.574 7.496 0.078 19638
3598 1 20 . 1 1 67 67 HIS HA H 67 4.279 4.279 3.601 0.678 19638
3599 1 20 . 1 1 67 67 HIS H H 67 8.297 8.297 7.554 0.743 19638
3600 1 20 . 1 1 68 68 LEU HA H 68 3.356 3.356 4.139 -0.783 19638
3601 1 20 . 1 1 68 68 LEU H H 68 8.060 8.060 7.667 0.393 19638
3602 1 20 . 1 1 69 69 THR HA H 69 3.792 3.792 4.375 -0.583 19638
3603 1 20 . 1 1 69 69 THR H H 69 7.327 7.327 7.643 -0.316 19638
3604 1 20 . 1 1 70 70 ASN HA H 70 5.027 5.027 4.428 0.599 19638
3605 1 20 . 1 1 70 70 ASN H H 70 6.715 6.715 8.855 -2.140 19638
3606 1 20 . 1 1 71 71 PRO HA H 71 5.961 5.961 4.317 1.644 19638
3607 1 20 . 1 1 72 72 ALA HA H 72 5.125 5.125 4.170 0.955 19638
3608 1 20 . 1 1 72 72 ALA H H 72 9.052 9.052 8.427 0.625 19638
3609 1 20 . 1 1 73 73 LYS HA H 73 4.569 4.569 4.361 0.208 19638
3610 1 20 . 1 1 73 73 LYS H H 73 7.914 7.914 7.753 0.161 19638
3611 1 20 . 1 1 74 74 TYR HA H 74 5.027 5.027 4.579 0.448 19638
3612 1 20 . 1 1 74 74 TYR H H 74 8.520 8.520 7.554 0.966 19638
3613 1 20 . 1 1 75 75 ILE HA H 75 4.661 4.661 3.785 0.876 19638
3614 1 20 . 1 1 75 75 ILE H H 75 9.542 9.542 8.412 1.130 19638
3615 1 20 . 1 1 76 76 PRO HA H 76 5.127 5.127 4.536 0.591 19638
3616 1 20 . 1 1 77 77 GLY H H 77 9.573 9.573 8.804 0.769 19638
3617 1 20 . 1 1 78 78 THR HA H 78 5.058 5.058 4.543 0.515 19638
3618 1 20 . 1 1 78 78 THR H H 78 9.274 9.274 7.535 1.739 19638
3619 1 20 . 1 1 79 79 LYS H H 79 8.060 8.060 8.614 -0.554 19638
3620 1 20 . 1 1 80 80 MET H H 80 8.670 8.670 7.525 1.145 19638
3621 1 20 . 1 1 81 81 ALA H H 81 8.060 8.060 8.706 -0.646 19638
3622 1 20 . 1 1 82 82 PHE HA H 82 4.562 4.562 4.629 -0.067 19638
3623 1 20 . 1 1 82 82 PHE H H 82 8.446 8.446 7.734 0.712 19638
3624 1 20 . 1 1 83 83 GLY H H 83 7.142 7.142 7.327 -0.185 19638
3625 1 20 . 1 1 84 84 GLY H H 84 8.211 8.211 8.310 -0.099 19638
3626 1 20 . 1 1 85 85 LEU HA H 85 4.255 4.255 4.277 -0.022 19638
3627 1 20 . 1 1 85 85 LEU H H 85 8.160 8.160 7.414 0.746 19638
3628 1 20 . 1 1 86 86 LYS HA H 86 3.955 3.955 4.211 -0.256 19638
3629 1 20 . 1 1 86 86 LYS H H 86 8.440 8.440 8.358 0.082 19638
3630 1 20 . 1 1 87 87 LYS HA H 87 4.370 4.370 4.119 0.251 19638
3631 1 20 . 1 1 87 87 LYS H H 87 8.800 8.800 8.399 0.401 19638
3632 1 20 . 1 1 88 88 GLU HA H 88 3.426 3.426 4.311 -0.885 19638
3633 1 20 . 1 1 88 88 GLU H H 88 8.971 8.971 7.988 0.983 19638
3634 1 20 . 1 1 89 89 LYS HA H 89 3.817 3.817 3.927 -0.110 19638
3635 1 20 . 1 1 89 89 LYS H H 89 8.679 8.679 8.728 -0.049 19638
3636 1 20 . 1 1 90 90 ASP HA H 90 4.041 4.041 4.388 -0.347 19638
3637 1 20 . 1 1 90 90 ASP H H 90 6.295 6.295 8.682 -2.387 19638
3638 1 20 . 1 1 91 91 ARG HA H 91 3.281 3.281 4.031 -0.750 19638
3639 1 20 . 1 1 91 91 ARG H H 91 7.285 7.285 7.862 -0.577 19638
3640 1 20 . 1 1 92 92 ASN HA H 92 3.805 3.805 4.483 -0.678 19638
3641 1 20 . 1 1 92 92 ASN H H 92 8.541 8.541 7.660 0.881 19638
3642 1 20 . 1 1 93 93 ASP HA H 93 3.993 3.993 4.458 -0.465 19638
3643 1 20 . 1 1 93 93 ASP H H 93 8.518 8.518 8.723 -0.205 19638
3644 1 20 . 1 1 94 94 LEU HA H 94 3.778 3.778 4.175 -0.397 19638
3645 1 20 . 1 1 94 94 LEU H H 94 8.167 8.167 8.325 -0.158 19638
3646 1 20 . 1 1 95 95 ILE HA H 95 2.969 2.969 3.826 -0.857 19638
3647 1 20 . 1 1 95 95 ILE H H 95 8.718 8.718 7.696 1.022 19638
3648 1 20 . 1 1 96 96 THR HA H 96 3.661 3.661 3.934 -0.273 19638
3649 1 20 . 1 1 96 96 THR H H 96 7.955 7.955 8.348 -0.393 19638
3650 1 20 . 1 1 97 97 TYR HA H 97 3.992 3.992 4.071 -0.079 19638
3651 1 20 . 1 1 97 97 TYR H H 97 7.619 7.619 8.305 -0.686 19638
3652 1 20 . 1 1 98 98 LEU HA H 98 3.231 3.231 3.714 -0.483 19638
3653 1 20 . 1 1 98 98 LEU H H 98 8.933 8.933 7.701 1.232 19638
3654 1 20 . 1 1 99 99 LYS HA H 99 3.492 3.492 3.195 0.297 19638
3655 1 20 . 1 1 99 99 LYS H H 99 8.454 8.454 8.289 0.165 19638
3656 1 20 . 1 1 100 100 LYS HA H 100 4.094 4.094 3.886 0.208 19638
3657 1 20 . 1 1 100 100 LYS H H 100 6.501 6.501 7.903 -1.402 19638
3658 1 20 . 1 1 101 101 ALA HA H 101 3.955 3.955 3.982 -0.027 19638
3659 1 20 . 1 1 101 101 ALA H H 101 8.296 8.296 7.495 0.801 19638
3660 1 20 . 1 1 102 102 THR H H 102 7.330 7.330 7.518 -0.188 19638
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 19638
2 1 1 "Average Difference" HA 86 0.806 -0.028 0.810 19638
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19638
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19638
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19638
6 1 1 "Average Difference" HN 97 0.926 -0.261 0.893 19638
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19638
8 1 2 "Average Difference" HA 86 0.820 -0.011 0.825 19638
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19638
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19638
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19638
12 1 2 "Average Difference" HN 97 0.966 -0.268 0.932 19638
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19638
14 1 3 "Average Difference" HA 86 0.823 -0.017 0.828 19638
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19638
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19638
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19638
18 1 3 "Average Difference" HN 97 0.916 -0.275 0.878 19638
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19638
20 1 4 "Average Difference" HA 86 0.804 -0.009 0.809 19638
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19638
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19638
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19638
24 1 4 "Average Difference" HN 97 0.931 -0.264 0.897 19638
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19638
26 1 5 "Average Difference" HA 86 0.832 -0.042 0.836 19638
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19638
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19638
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19638
30 1 5 "Average Difference" HN 97 0.961 -0.321 0.910 19638
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19638
32 1 6 "Average Difference" HA 86 0.821 -0.020 0.825 19638
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19638
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19638
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19638
36 1 6 "Average Difference" HN 97 0.933 -0.234 0.908 19638
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19638
38 1 7 "Average Difference" HA 86 0.812 -0.004 0.817 19638
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19638
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19638
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19638
42 1 7 "Average Difference" HN 97 0.921 -0.206 0.903 19638
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19638
44 1 8 "Average Difference" HA 86 0.829 -0.024 0.834 19638
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19638
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19638
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19638
48 1 8 "Average Difference" HN 97 0.986 -0.270 0.953 19638
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19638
50 1 9 "Average Difference" HA 86 0.814 -0.029 0.819 19638
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19638
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19638
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19638
54 1 9 "Average Difference" HN 97 0.952 -0.284 0.913 19638
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19638
56 1 10 "Average Difference" HA 86 0.829 -0.019 0.834 19638
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19638
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19638
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19638
60 1 10 "Average Difference" HN 97 0.936 -0.264 0.903 19638
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19638
62 1 11 "Average Difference" HA 86 0.826 -0.033 0.831 19638
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19638
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19638
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19638
66 1 11 "Average Difference" HN 97 1.007 -0.287 0.970 19638
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19638
68 1 12 "Average Difference" HA 86 0.811 -0.011 0.816 19638
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19638
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19638
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19638
72 1 12 "Average Difference" HN 97 0.924 -0.269 0.889 19638
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19638
74 1 13 "Average Difference" HA 86 0.805 -0.018 0.810 19638
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19638
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19638
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19638
78 1 13 "Average Difference" HN 97 0.922 -0.281 0.883 19638
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19638
80 1 14 "Average Difference" HA 86 0.815 -0.017 0.820 19638
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19638
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19638
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19638
84 1 14 "Average Difference" HN 97 0.932 -0.247 0.903 19638
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19638
86 1 15 "Average Difference" HA 86 0.817 -0.012 0.821 19638
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19638
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19638
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19638
90 1 15 "Average Difference" HN 97 0.916 -0.278 0.877 19638
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19638
92 1 16 "Average Difference" HA 86 0.819 -0.030 0.824 19638
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19638
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19638
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19638
96 1 16 "Average Difference" HN 97 0.936 -0.262 0.904 19638
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19638
98 1 17 "Average Difference" HA 86 0.825 -0.018 0.829 19638
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19638
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19638
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19638
102 1 17 "Average Difference" HN 97 0.981 -0.266 0.949 19638
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19638
104 1 18 "Average Difference" HA 86 0.809 0.008 0.813 19638
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19638
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19638
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19638
108 1 18 "Average Difference" HN 97 0.926 -0.247 0.898 19638
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19638
110 1 19 "Average Difference" HA 86 0.811 0.026 0.816 19638
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19638
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19638
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19638
114 1 19 "Average Difference" HN 97 0.937 -0.274 0.901 19638
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19638
116 1 20 "Average Difference" HA 86 0.825 -0.040 0.829 19638
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19638
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19638
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19638
120 1 20 "Average Difference" HN 97 0.962 -0.236 0.937 19638
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 19638
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 -3 -3 PHE HA H -3 4.259 4.259 4.652 -0.393 19638
2 1 . 1 1 -3 -3 PHE H H -3 8.608 8.608 8.073 0.535 19638
3 1 . 1 1 -2 -2 LYS HA H -2 3.793 3.793 4.314 -0.521 19638
4 1 . 1 1 -2 -2 LYS H H -2 6.577 6.577 7.889 -1.312 19638
5 1 . 1 1 2 2 SER H H 2 9.424 9.424 8.525 0.899 19638
6 1 . 1 1 3 3 ALA HA H 3 3.980 3.980 4.406 -0.426 19638
7 1 . 1 1 3 3 ALA H H 3 9.092 9.092 8.415 0.677 19638
8 1 . 1 1 4 4 LYS HA H 4 4.273 4.273 4.026 0.247 19638
9 1 . 1 1 4 4 LYS H H 4 8.086 8.086 8.300 -0.214 19638
10 1 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.091 -0.041 19638
11 1 . 1 1 5 5 LYS H H 5 7.755 7.755 8.051 -0.296 19638
12 1 . 1 1 6 6 GLY H H 6 8.694 8.694 8.151 0.543 19638
13 1 . 1 1 7 7 ALA HA H 7 2.346 2.346 3.206 -0.860 19638
14 1 . 1 1 7 7 ALA H H 7 7.999 7.999 8.113 -0.114 19638
15 1 . 1 1 8 8 THR HA H 8 3.898 3.898 4.001 -0.103 19638
16 1 . 1 1 8 8 THR H H 8 7.203 7.203 7.577 -0.374 19638
17 1 . 1 1 9 9 LEU HA H 9 3.844 3.844 4.107 -0.263 19638
18 1 . 1 1 9 9 LEU H H 9 7.846 7.846 7.977 -0.131 19638
19 1 . 1 1 10 10 PHE HA H 10 3.503 3.503 4.043 -0.540 19638
20 1 . 1 1 10 10 PHE H H 10 8.651 8.651 8.430 0.221 19638
21 1 . 1 1 11 11 LYS HA H 11 4.223 4.223 3.955 0.268 19638
22 1 . 1 1 11 11 LYS H H 11 8.365 8.365 7.965 0.400 19638
23 1 . 1 1 12 12 THR HA H 12 4.361 4.361 4.174 0.187 19638
24 1 . 1 1 12 12 THR H H 12 7.959 7.959 8.211 -0.252 19638
25 1 . 1 1 13 13 ARG HA H 13 4.586 4.586 4.577 0.009 19638
26 1 . 1 1 13 13 ARG H H 13 8.338 8.338 7.852 0.487 19638
27 1 . 1 1 14 14 CYS HA H 14 0.914 0.914 4.344 -3.430 19638
28 1 . 1 1 14 14 CYS H H 14 8.047 8.047 8.225 -0.178 19638
29 1 . 1 1 15 15 LEU HA H 15 6.118 6.118 4.332 1.786 19638
30 1 . 1 1 15 15 LEU H H 15 8.070 8.070 7.710 0.360 19638
31 1 . 1 1 16 16 GLN HA H 16 4.658 4.658 3.985 0.673 19638
32 1 . 1 1 16 16 GLN H H 16 10.022 10.022 8.393 1.629 19638
33 1 . 1 1 17 17 CYS HA H 17 6.188 6.188 4.457 1.731 19638
34 1 . 1 1 17 17 CYS H H 17 9.730 9.730 7.441 2.289 19638
35 1 . 1 1 18 18 HIS HA H 18 8.844 8.844 4.905 3.939 19638
36 1 . 1 1 18 18 HIS H H 18 11.098 11.098 8.632 2.466 19638
37 1 . 1 1 19 19 THR HA H 19 6.298 6.298 4.374 1.924 19638
38 1 . 1 1 19 19 THR H H 19 10.180 10.180 8.767 1.413 19638
39 1 . 1 1 20 20 VAL HA H 20 5.004 5.004 3.922 1.082 19638
40 1 . 1 1 20 20 VAL H H 20 8.927 8.927 8.168 0.759 19638
41 1 . 1 1 21 21 GLU HA H 21 4.619 4.619 4.422 0.197 19638
42 1 . 1 1 21 21 GLU H H 21 9.460 9.460 7.487 1.973 19638
43 1 . 1 1 22 22 LYS HA H 22 3.626 3.626 3.902 -0.277 19638
44 1 . 1 1 22 22 LYS H H 22 9.064 9.064 8.441 0.623 19638
45 1 . 1 1 23 23 GLY H H 23 9.543 9.543 8.157 1.386 19638
46 1 . 1 1 24 24 GLY H H 24 8.296 8.296 7.631 0.665 19638
47 1 . 1 1 25 25 PRO HA H 25 4.497 4.497 4.296 0.201 19638
48 1 . 1 1 26 26 HIS HA H 26 5.275 5.275 4.592 0.683 19638
49 1 . 1 1 26 26 HIS H H 26 8.931 8.931 8.310 0.621 19638
50 1 . 1 1 27 27 LYS HA H 27 4.670 4.670 4.361 0.309 19638
51 1 . 1 1 27 27 LYS H H 27 8.362 8.362 8.139 0.223 19638
52 1 . 1 1 28 28 VAL HA H 28 3.136 3.136 3.842 -0.706 19638
53 1 . 1 1 28 28 VAL H H 28 7.720 7.720 8.248 -0.528 19638
54 1 . 1 1 29 29 GLY H H 29 7.705 7.705 7.464 0.241 19638
55 1 . 1 1 30 30 PRO HA H 30 4.118 4.118 4.228 -0.110 19638
56 1 . 1 1 31 31 ASN HA H 31 5.917 5.917 4.749 1.168 19638
57 1 . 1 1 31 31 ASN H H 31 11.993 11.993 8.302 3.691 19638
58 1 . 1 1 32 32 LEU HA H 32 4.460 4.460 4.490 -0.030 19638
59 1 . 1 1 32 32 LEU H H 32 9.445 9.445 8.438 1.007 19638
60 1 . 1 1 33 33 HIS HA H 33 4.106 4.106 4.636 -0.530 19638
61 1 . 1 1 33 33 HIS H H 33 8.051 8.051 8.561 -0.510 19638
62 1 . 1 1 34 34 GLY H H 34 9.066 9.066 8.537 0.529 19638
63 1 . 1 1 35 35 ILE HA H 35 3.561 3.561 3.844 -0.283 19638
64 1 . 1 1 35 35 ILE H H 35 7.068 7.068 7.884 -0.816 19638
65 1 . 1 1 36 36 PHE HA H 36 3.912 3.912 4.364 -0.452 19638
66 1 . 1 1 36 36 PHE H H 36 7.901 7.901 7.693 0.208 19638
67 1 . 1 1 37 37 GLY H H 37 8.766 8.766 9.192 -0.426 19638
68 1 . 1 1 38 38 ARG HA H 38 4.615 4.615 4.611 0.004 19638
69 1 . 1 1 38 38 ARG H H 38 7.962 7.962 7.555 0.407 19638
70 1 . 1 1 39 39 HIS HA H 39 5.062 5.062 4.959 0.103 19638
71 1 . 1 1 39 39 HIS H H 39 8.064 8.064 8.708 -0.644 19638
72 1 . 1 1 40 40 SER HA H 40 4.601 4.601 4.345 0.256 19638
73 1 . 1 1 40 40 SER H H 40 8.588 8.588 8.385 0.203 19638
74 1 . 1 1 41 41 GLY H H 41 8.930 8.930 8.339 0.591 19638
75 1 . 1 1 42 42 GLN H H 42 7.865 7.865 8.012 -0.147 19638
76 1 . 1 1 43 43 ALA HA H 43 4.336 4.336 4.288 0.048 19638
77 1 . 1 1 43 43 ALA H H 43 8.062 8.062 8.201 -0.139 19638
78 1 . 1 1 44 44 GLU HA H 44 4.175 4.175 4.193 -0.018 19638
79 1 . 1 1 44 44 GLU H H 44 8.924 8.924 8.450 0.474 19638
80 1 . 1 1 46 46 TYR HA H 46 3.845 3.845 4.448 -0.603 19638
81 1 . 1 1 46 46 TYR H H 46 7.033 7.033 7.508 -0.475 19638
82 1 . 1 1 47 47 SER HA H 47 4.283 4.283 4.303 -0.020 19638
83 1 . 1 1 48 48 TYR HA H 48 4.242 4.242 4.756 -0.514 19638
84 1 . 1 1 48 48 TYR H H 48 7.905 7.905 8.429 -0.524 19638
85 1 . 1 1 49 49 THR HA H 49 4.124 4.124 4.394 -0.270 19638
86 1 . 1 1 49 49 THR H H 49 9.712 9.712 8.489 1.223 19638
87 1 . 1 1 50 50 ASP HA H 50 4.261 4.261 4.307 -0.046 19638
88 1 . 1 1 50 50 ASP H H 50 8.682 8.682 8.985 -0.303 19638
89 1 . 1 1 51 51 ALA HA H 51 4.182 4.182 3.936 0.246 19638
90 1 . 1 1 51 51 ALA H H 51 7.802 7.802 8.218 -0.416 19638
91 1 . 1 1 52 52 ASN HA H 52 4.687 4.687 4.598 0.089 19638
92 1 . 1 1 52 52 ASN H H 52 8.422 8.422 8.014 0.408 19638
93 1 . 1 1 53 53 ILE HA H 53 3.680 3.680 3.703 -0.023 19638
94 1 . 1 1 53 53 ILE H H 53 7.686 7.686 7.851 -0.165 19638
95 1 . 1 1 54 54 LYS HA H 54 3.929 3.929 4.072 -0.143 19638
96 1 . 1 1 54 54 LYS H H 54 9.101 9.101 8.275 0.826 19638
97 1 . 1 1 55 55 LYS HA H 55 4.036 4.036 4.344 -0.308 19638
98 1 . 1 1 55 55 LYS H H 55 7.355 7.355 7.887 -0.532 19638
99 1 . 1 1 56 56 ASN HA H 56 4.325 4.325 4.640 -0.315 19638
100 1 . 1 1 56 56 ASN H H 56 7.506 7.506 8.368 -0.862 19638
101 1 . 1 1 57 57 VAL HA H 57 4.191 4.191 4.200 -0.009 19638
102 1 . 1 1 57 57 VAL H H 57 7.341 7.341 8.188 -0.847 19638
103 1 . 1 1 58 58 LEU HA H 58 3.798 3.798 4.101 -0.303 19638
104 1 . 1 1 58 58 LEU H H 58 8.220 8.220 8.205 0.015 19638
105 1 . 1 1 59 59 TRP HA H 59 5.115 5.115 4.589 0.526 19638
106 1 . 1 1 59 59 TRP H H 59 7.973 7.973 8.906 -0.933 19638
107 1 . 1 1 60 60 ASP HA H 60 4.737 4.737 4.919 -0.182 19638
108 1 . 1 1 60 60 ASP H H 60 10.093 10.093 8.322 1.772 19638
109 1 . 1 1 61 61 GLU HA H 61 3.338 3.338 4.153 -0.815 19638
110 1 . 1 1 61 61 GLU H H 61 10.090 10.090 8.867 1.223 19638
111 1 . 1 1 62 62 ASN HA H 62 4.456 4.456 4.577 -0.121 19638
112 1 . 1 1 62 62 ASN H H 62 8.211 8.211 8.465 -0.254 19638
113 1 . 1 1 63 63 ASN HA H 63 4.550 4.550 4.497 0.053 19638
114 1 . 1 1 63 63 ASN H H 63 9.331 9.331 8.723 0.608 19638
115 1 . 1 1 64 64 MET HA H 64 4.321 4.321 4.272 0.049 19638
116 1 . 1 1 64 64 MET H H 64 8.702 8.702 8.721 -0.020 19638
117 1 . 1 1 65 65 SER HA H 65 3.445 3.445 4.197 -0.752 19638
118 1 . 1 1 65 65 SER H H 65 7.442 7.442 7.866 -0.424 19638
119 1 . 1 1 66 66 GLU HA H 66 3.857 3.857 4.096 -0.239 19638
120 1 . 1 1 66 66 GLU H H 66 7.574 7.574 7.637 -0.063 19638
121 1 . 1 1 67 67 HIS HA H 67 4.279 4.279 3.839 0.440 19638
122 1 . 1 1 67 67 HIS H H 67 8.297 8.297 7.750 0.547 19638
123 1 . 1 1 68 68 LEU HA H 68 3.356 3.356 4.063 -0.707 19638
124 1 . 1 1 68 68 LEU H H 68 8.060 8.060 7.784 0.276 19638
125 1 . 1 1 69 69 THR HA H 69 3.792 3.792 4.218 -0.426 19638
126 1 . 1 1 69 69 THR H H 69 7.327 7.327 7.563 -0.236 19638
127 1 . 1 1 70 70 ASN HA H 70 5.027 5.027 4.821 0.206 19638
128 1 . 1 1 70 70 ASN H H 70 6.715 6.715 8.232 -1.517 19638
129 1 . 1 1 71 71 PRO HA H 71 5.961 5.961 4.169 1.792 19638
130 1 . 1 1 72 72 ALA HA H 72 5.125 5.125 4.110 1.015 19638
131 1 . 1 1 72 72 ALA H H 72 9.052 9.052 8.302 0.750 19638
132 1 . 1 1 73 73 LYS HA H 73 4.569 4.569 4.101 0.468 19638
133 1 . 1 1 73 73 LYS H H 73 7.914 7.914 8.041 -0.127 19638
134 1 . 1 1 74 74 TYR HA H 74 5.027 5.027 4.292 0.735 19638
135 1 . 1 1 74 74 TYR H H 74 8.520 8.520 7.677 0.843 19638
136 1 . 1 1 75 75 ILE HA H 75 4.661 4.661 4.521 0.140 19638
137 1 . 1 1 75 75 ILE H H 75 9.542 9.542 7.888 1.654 19638
138 1 . 1 1 76 76 PRO HA H 76 5.127 5.127 4.600 0.527 19638
139 1 . 1 1 77 77 GLY H H 77 9.573 9.573 8.607 0.966 19638
140 1 . 1 1 78 78 THR HA H 78 5.058 5.058 4.603 0.455 19638
141 1 . 1 1 78 78 THR H H 78 9.274 9.274 7.680 1.594 19638
142 1 . 1 1 79 79 LYS H H 79 8.060 8.060 8.604 -0.544 19638
143 1 . 1 1 80 80 MET H H 80 8.670 8.670 7.710 0.960 19638
144 1 . 1 1 81 81 ALA H H 81 8.060 8.060 8.555 -0.495 19638
145 1 . 1 1 82 82 PHE HA H 82 4.562 4.562 4.581 -0.019 19638
146 1 . 1 1 82 82 PHE H H 82 8.446 8.446 8.012 0.434 19638
147 1 . 1 1 83 83 GLY H H 83 7.142 7.142 7.708 -0.566 19638
148 1 . 1 1 84 84 GLY H H 84 8.211 8.211 8.083 0.128 19638
149 1 . 1 1 85 85 LEU HA H 85 4.255 4.255 4.513 -0.258 19638
150 1 . 1 1 85 85 LEU H H 85 8.160 8.160 8.045 0.115 19638
151 1 . 1 1 86 86 LYS HA H 86 3.955 3.955 4.163 -0.208 19638
152 1 . 1 1 86 86 LYS H H 86 8.440 8.440 8.629 -0.189 19638
153 1 . 1 1 87 87 LYS HA H 87 4.370 4.370 4.403 -0.033 19638
154 1 . 1 1 87 87 LYS H H 87 8.800 8.800 7.975 0.825 19638
155 1 . 1 1 88 88 GLU HA H 88 3.426 3.426 4.066 -0.640 19638
156 1 . 1 1 88 88 GLU H H 88 8.971 8.971 8.950 0.021 19638
157 1 . 1 1 89 89 LYS HA H 89 3.817 3.817 4.010 -0.193 19638
158 1 . 1 1 89 89 LYS H H 89 8.679 8.679 8.384 0.295 19638
159 1 . 1 1 90 90 ASP HA H 90 4.041 4.041 4.435 -0.394 19638
160 1 . 1 1 90 90 ASP H H 90 6.295 6.295 8.498 -2.203 19638
161 1 . 1 1 91 91 ARG HA H 91 3.281 3.281 4.015 -0.734 19638
162 1 . 1 1 91 91 ARG H H 91 7.285 7.285 7.629 -0.344 19638
163 1 . 1 1 92 92 ASN HA H 92 3.805 3.805 4.438 -0.633 19638
164 1 . 1 1 92 92 ASN H H 92 8.541 8.541 8.124 0.417 19638
165 1 . 1 1 93 93 ASP HA H 93 3.993 3.993 4.512 -0.519 19638
166 1 . 1 1 93 93 ASP H H 93 8.518 8.518 7.747 0.771 19638
167 1 . 1 1 94 94 LEU HA H 94 3.778 3.778 4.174 -0.396 19638
168 1 . 1 1 94 94 LEU H H 94 8.167 8.167 7.791 0.376 19638
169 1 . 1 1 95 95 ILE HA H 95 2.969 2.969 3.791 -0.823 19638
170 1 . 1 1 95 95 ILE H H 95 8.718 8.718 7.853 0.865 19638
171 1 . 1 1 96 96 THR HA H 96 3.661 3.661 3.951 -0.289 19638
172 1 . 1 1 96 96 THR H H 96 7.955 7.955 8.114 -0.159 19638
173 1 . 1 1 97 97 TYR HA H 97 3.992 3.992 4.089 -0.097 19638
174 1 . 1 1 97 97 TYR H H 97 7.619 7.619 8.104 -0.485 19638
175 1 . 1 1 98 98 LEU HA H 98 3.231 3.231 3.696 -0.465 19638
176 1 . 1 1 98 98 LEU H H 98 8.933 8.933 7.718 1.215 19638
177 1 . 1 1 99 99 LYS HA H 99 3.492 3.492 3.203 0.289 19638
178 1 . 1 1 99 99 LYS H H 99 8.454 8.454 8.164 0.290 19638
179 1 . 1 1 100 100 LYS HA H 100 4.094 4.094 3.886 0.208 19638
180 1 . 1 1 100 100 LYS H H 100 6.501 6.501 7.718 -1.217 19638
181 1 . 1 1 101 101 ALA HA H 101 3.955 3.955 4.025 -0.070 19638
182 1 . 1 1 101 101 ALA H H 101 8.296 8.296 7.367 0.929 19638
183 1 . 1 1 102 102 THR H H 102 7.330 7.330 7.549 -0.219 19638
stop_
save_