data_25128
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25128
_Entry.PDB_ID 2MSO
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 25128
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.750 0.145 25128
2 1 1 . 1 1 2 2 CYS H H 2 8.045 8.045 8.370 -0.325 25128
3 1 1 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.896 0.017 25128
4 1 1 . 1 1 3 3 ASN H H 3 8.361 8.361 8.669 -0.308 25128
5 1 1 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.866 -0.035 25128
6 1 1 . 1 1 4 4 ASN H H 4 8.363 8.363 7.756 0.607 25128
7 1 1 . 1 1 5 5 SER HA H 5 4.551 4.551 4.519 0.032 25128
8 1 1 . 1 1 5 5 SER H H 5 8.574 8.574 8.464 0.110 25128
9 1 1 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.716 0.289 25128
10 1 1 . 1 1 6 6 CYS H H 6 8.741 8.741 8.621 0.120 25128
11 1 1 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.648 -0.125 25128
12 1 1 . 1 1 7 7 GLN H H 7 9.149 9.149 8.447 0.702 25128
13 1 1 . 1 1 8 8 SER HA H 8 4.657 4.657 4.717 -0.060 25128
14 1 1 . 1 1 8 8 SER H H 8 8.271 8.271 7.757 0.514 25128
15 1 1 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.241 0.129 25128
16 1 1 . 1 1 9 9 HIS H H 9 9.107 9.107 8.597 0.510 25128
17 1 1 . 1 1 10 10 SER HA H 10 4.340 4.340 4.351 -0.011 25128
18 1 1 . 1 1 10 10 SER H H 10 7.900 7.900 8.340 -0.440 25128
19 1 1 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.815 -0.046 25128
20 1 1 . 1 1 11 11 ASP H H 11 7.734 7.734 8.553 -0.819 25128
21 1 1 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.284 0.938 25128
22 1 1 . 1 1 12 12 CYS H H 12 7.824 7.824 8.109 -0.285 25128
23 1 1 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.408 -0.015 25128
24 1 1 . 1 1 13 13 ALA H H 13 8.675 8.675 8.106 0.569 25128
25 1 1 . 1 1 14 14 SER HA H 14 4.161 4.161 4.090 0.071 25128
26 1 1 . 1 1 14 14 SER H H 14 8.455 8.455 8.408 0.047 25128
27 1 1 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.202 0.418 25128
28 1 1 . 1 1 15 15 HIS H H 15 8.197 8.197 8.298 -0.101 25128
29 1 1 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.792 0.349 25128
30 1 1 . 1 1 16 16 CYS H H 16 8.223 8.223 8.344 -0.121 25128
31 1 1 . 1 1 17 17 ILE HA H 17 4.540 4.540 3.981 0.559 25128
32 1 1 . 1 1 17 17 ILE H H 17 9.065 9.065 8.330 0.735 25128
33 1 1 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.994 -0.043 25128
34 1 1 . 1 1 18 18 CYS H H 18 9.192 9.192 8.410 0.782 25128
35 1 1 . 1 1 19 19 THR HA H 19 4.920 4.920 4.819 0.101 25128
36 1 1 . 1 1 19 19 THR H H 19 8.236 8.236 8.635 -0.399 25128
37 1 1 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.469 0.075 25128
38 1 1 . 1 1 20 20 PHE H H 20 8.949 8.949 8.290 0.659 25128
39 1 1 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.512 -0.160 25128
40 1 1 . 1 1 21 21 ARG H H 21 7.716 7.716 6.978 0.738 25128
41 1 1 . 1 1 22 22 GLY H H 22 7.794 7.794 7.660 0.134 25128
42 1 1 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.372 -0.150 25128
43 1 1 . 1 1 23 23 CYS H H 23 8.893 8.893 8.303 0.590 25128
44 1 1 . 1 1 24 24 GLY H H 24 9.297 9.297 8.652 0.645 25128
45 1 1 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.788 0.013 25128
46 1 1 . 1 1 25 25 ALA H H 25 8.617 8.617 8.101 0.516 25128
47 1 1 . 1 1 26 26 VAL HA H 26 4.174 4.174 4.518 -0.344 25128
48 1 1 . 1 1 26 26 VAL H H 26 8.468 8.468 8.373 0.095 25128
49 1 1 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.452 0.236 25128
50 1 1 . 1 1 27 27 ASN H H 27 8.324 8.324 9.011 -0.687 25128
51 1 1 . 1 1 28 28 GLY H H 28 8.329 8.329 8.404 -0.075 25128
52 1 1 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.656 -0.018 25128
53 1 1 . 1 1 29 29 LEU H H 29 7.774 7.774 7.550 0.224 25128
54 1 2 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.591 0.304 25128
55 1 2 . 1 1 2 2 CYS H H 2 8.045 8.045 8.653 -0.608 25128
56 1 2 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.779 0.134 25128
57 1 2 . 1 1 3 3 ASN H H 3 8.361 8.361 8.690 -0.329 25128
58 1 2 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.599 0.232 25128
59 1 2 . 1 1 4 4 ASN H H 4 8.363 8.363 8.202 0.161 25128
60 1 2 . 1 1 5 5 SER HA H 5 4.551 4.551 4.569 -0.018 25128
61 1 2 . 1 1 5 5 SER H H 5 8.574 8.574 8.419 0.155 25128
62 1 2 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.750 0.255 25128
63 1 2 . 1 1 6 6 CYS H H 6 8.741 8.741 8.578 0.163 25128
64 1 2 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.543 -0.020 25128
65 1 2 . 1 1 7 7 GLN H H 7 9.149 9.149 8.417 0.732 25128
66 1 2 . 1 1 8 8 SER HA H 8 4.657 4.657 4.840 -0.183 25128
67 1 2 . 1 1 8 8 SER H H 8 8.271 8.271 7.935 0.336 25128
68 1 2 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.275 0.095 25128
69 1 2 . 1 1 9 9 HIS H H 9 9.107 9.107 8.662 0.445 25128
70 1 2 . 1 1 10 10 SER HA H 10 4.340 4.340 4.435 -0.095 25128
71 1 2 . 1 1 10 10 SER H H 10 7.900 7.900 8.473 -0.573 25128
72 1 2 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.854 -0.085 25128
73 1 2 . 1 1 11 11 ASP H H 11 7.734 7.734 8.538 -0.804 25128
74 1 2 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.265 0.957 25128
75 1 2 . 1 1 12 12 CYS H H 12 7.824 7.824 8.056 -0.232 25128
76 1 2 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.477 -0.084 25128
77 1 2 . 1 1 13 13 ALA H H 13 8.675 8.675 8.228 0.447 25128
78 1 2 . 1 1 14 14 SER HA H 14 4.161 4.161 4.186 -0.025 25128
79 1 2 . 1 1 14 14 SER H H 14 8.455 8.455 8.547 -0.092 25128
80 1 2 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.378 0.242 25128
81 1 2 . 1 1 15 15 HIS H H 15 8.197 8.197 8.549 -0.352 25128
82 1 2 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.706 0.435 25128
83 1 2 . 1 1 16 16 CYS H H 16 8.223 8.223 8.302 -0.079 25128
84 1 2 . 1 1 17 17 ILE HA H 17 4.540 4.540 3.883 0.657 25128
85 1 2 . 1 1 17 17 ILE H H 17 9.065 9.065 8.473 0.592 25128
86 1 2 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.800 0.151 25128
87 1 2 . 1 1 18 18 CYS H H 18 9.192 9.192 8.748 0.444 25128
88 1 2 . 1 1 19 19 THR HA H 19 4.920 4.920 4.725 0.195 25128
89 1 2 . 1 1 19 19 THR H H 19 8.236 8.236 8.497 -0.261 25128
90 1 2 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.408 0.136 25128
91 1 2 . 1 1 20 20 PHE H H 20 8.949 8.949 8.060 0.889 25128
92 1 2 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.380 -0.028 25128
93 1 2 . 1 1 21 21 ARG H H 21 7.716 7.716 7.351 0.365 25128
94 1 2 . 1 1 22 22 GLY H H 22 7.794 7.794 7.588 0.206 25128
95 1 2 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.493 -0.271 25128
96 1 2 . 1 1 23 23 CYS H H 23 8.893 8.893 8.110 0.783 25128
97 1 2 . 1 1 24 24 GLY H H 24 9.297 9.297 7.896 1.401 25128
98 1 2 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.875 -0.074 25128
99 1 2 . 1 1 25 25 ALA H H 25 8.617 8.617 8.278 0.339 25128
100 1 2 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.679 0.495 25128
101 1 2 . 1 1 26 26 VAL H H 26 8.468 8.468 8.203 0.265 25128
102 1 2 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.387 0.301 25128
103 1 2 . 1 1 27 27 ASN H H 27 8.324 8.324 8.906 -0.582 25128
104 1 2 . 1 1 28 28 GLY H H 28 8.329 8.329 8.119 0.210 25128
105 1 2 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.642 -0.004 25128
106 1 2 . 1 1 29 29 LEU H H 29 7.774 7.774 7.570 0.204 25128
107 1 3 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.728 0.167 25128
108 1 3 . 1 1 2 2 CYS H H 2 8.045 8.045 8.470 -0.425 25128
109 1 3 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.835 0.078 25128
110 1 3 . 1 1 3 3 ASN H H 3 8.361 8.361 8.765 -0.404 25128
111 1 3 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.812 0.019 25128
112 1 3 . 1 1 4 4 ASN H H 4 8.363 8.363 7.824 0.539 25128
113 1 3 . 1 1 5 5 SER HA H 5 4.551 4.551 4.579 -0.028 25128
114 1 3 . 1 1 5 5 SER H H 5 8.574 8.574 8.622 -0.048 25128
115 1 3 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.839 0.166 25128
116 1 3 . 1 1 6 6 CYS H H 6 8.741 8.741 8.671 0.070 25128
117 1 3 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.456 0.067 25128
118 1 3 . 1 1 7 7 GLN H H 7 9.149 9.149 8.536 0.613 25128
119 1 3 . 1 1 8 8 SER HA H 8 4.657 4.657 4.745 -0.088 25128
120 1 3 . 1 1 8 8 SER H H 8 8.271 8.271 8.100 0.171 25128
121 1 3 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.294 0.076 25128
122 1 3 . 1 1 9 9 HIS H H 9 9.107 9.107 8.835 0.272 25128
123 1 3 . 1 1 10 10 SER HA H 10 4.340 4.340 4.455 -0.115 25128
124 1 3 . 1 1 10 10 SER H H 10 7.900 7.900 8.530 -0.630 25128
125 1 3 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.774 -0.005 25128
126 1 3 . 1 1 11 11 ASP H H 11 7.734 7.734 8.583 -0.849 25128
127 1 3 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.125 1.097 25128
128 1 3 . 1 1 12 12 CYS H H 12 7.824 7.824 7.908 -0.084 25128
129 1 3 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.455 -0.062 25128
130 1 3 . 1 1 13 13 ALA H H 13 8.675 8.675 7.872 0.803 25128
131 1 3 . 1 1 14 14 SER HA H 14 4.161 4.161 3.929 0.232 25128
132 1 3 . 1 1 14 14 SER H H 14 8.455 8.455 8.654 -0.199 25128
133 1 3 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.417 0.203 25128
134 1 3 . 1 1 15 15 HIS H H 15 8.197 8.197 8.345 -0.148 25128
135 1 3 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.588 0.553 25128
136 1 3 . 1 1 16 16 CYS H H 16 8.223 8.223 7.992 0.231 25128
137 1 3 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.097 0.443 25128
138 1 3 . 1 1 17 17 ILE H H 17 9.065 9.065 8.245 0.820 25128
139 1 3 . 1 1 18 18 CYS HA H 18 4.951 4.951 5.031 -0.080 25128
140 1 3 . 1 1 18 18 CYS H H 18 9.192 9.192 8.674 0.518 25128
141 1 3 . 1 1 19 19 THR HA H 19 4.920 4.920 4.855 0.065 25128
142 1 3 . 1 1 19 19 THR H H 19 8.236 8.236 8.813 -0.577 25128
143 1 3 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.348 0.197 25128
144 1 3 . 1 1 20 20 PHE H H 20 8.949 8.949 8.449 0.500 25128
145 1 3 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.275 0.077 25128
146 1 3 . 1 1 21 21 ARG H H 21 7.716 7.716 7.273 0.443 25128
147 1 3 . 1 1 22 22 GLY H H 22 7.794 7.794 7.583 0.211 25128
148 1 3 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.637 -0.415 25128
149 1 3 . 1 1 23 23 CYS H H 23 8.893 8.893 8.500 0.393 25128
150 1 3 . 1 1 24 24 GLY H H 24 9.297 9.297 7.953 1.344 25128
151 1 3 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.840 -0.039 25128
152 1 3 . 1 1 25 25 ALA H H 25 8.617 8.617 8.276 0.341 25128
153 1 3 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.713 0.461 25128
154 1 3 . 1 1 26 26 VAL H H 26 8.468 8.468 8.320 0.148 25128
155 1 3 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.411 0.277 25128
156 1 3 . 1 1 27 27 ASN H H 27 8.324 8.324 8.895 -0.571 25128
157 1 3 . 1 1 28 28 GLY H H 28 8.329 8.329 8.096 0.233 25128
158 1 3 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.642 -0.004 25128
159 1 3 . 1 1 29 29 LEU H H 29 7.774 7.774 7.578 0.196 25128
160 1 4 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.683 0.212 25128
161 1 4 . 1 1 2 2 CYS H H 2 8.045 8.045 7.692 0.353 25128
162 1 4 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.905 0.008 25128
163 1 4 . 1 1 3 3 ASN H H 3 8.361 8.361 8.843 -0.482 25128
164 1 4 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.890 -0.059 25128
165 1 4 . 1 1 4 4 ASN H H 4 8.363 8.363 8.044 0.319 25128
166 1 4 . 1 1 5 5 SER HA H 5 4.551 4.551 4.726 -0.175 25128
167 1 4 . 1 1 5 5 SER H H 5 8.574 8.574 8.515 0.059 25128
168 1 4 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.857 0.148 25128
169 1 4 . 1 1 6 6 CYS H H 6 8.741 8.741 8.597 0.144 25128
170 1 4 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.412 0.111 25128
171 1 4 . 1 1 7 7 GLN H H 7 9.149 9.149 8.492 0.657 25128
172 1 4 . 1 1 8 8 SER HA H 8 4.657 4.657 4.582 0.075 25128
173 1 4 . 1 1 8 8 SER H H 8 8.271 8.271 7.616 0.655 25128
174 1 4 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.268 0.102 25128
175 1 4 . 1 1 9 9 HIS H H 9 9.107 9.107 8.674 0.433 25128
176 1 4 . 1 1 10 10 SER HA H 10 4.340 4.340 4.396 -0.056 25128
177 1 4 . 1 1 10 10 SER H H 10 7.900 7.900 8.526 -0.626 25128
178 1 4 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.705 0.064 25128
179 1 4 . 1 1 11 11 ASP H H 11 7.734 7.734 8.440 -0.706 25128
180 1 4 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.250 0.972 25128
181 1 4 . 1 1 12 12 CYS H H 12 7.824 7.824 8.085 -0.261 25128
182 1 4 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.408 -0.015 25128
183 1 4 . 1 1 13 13 ALA H H 13 8.675 8.675 8.131 0.544 25128
184 1 4 . 1 1 14 14 SER HA H 14 4.161 4.161 4.256 -0.095 25128
185 1 4 . 1 1 14 14 SER H H 14 8.455 8.455 8.433 0.022 25128
186 1 4 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.221 0.399 25128
187 1 4 . 1 1 15 15 HIS H H 15 8.197 8.197 8.121 0.076 25128
188 1 4 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.548 0.593 25128
189 1 4 . 1 1 16 16 CYS H H 16 8.223 8.223 7.902 0.321 25128
190 1 4 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.272 0.268 25128
191 1 4 . 1 1 17 17 ILE H H 17 9.065 9.065 8.431 0.634 25128
192 1 4 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.986 -0.035 25128
193 1 4 . 1 1 18 18 CYS H H 18 9.192 9.192 8.185 1.007 25128
194 1 4 . 1 1 19 19 THR HA H 19 4.920 4.920 4.601 0.319 25128
195 1 4 . 1 1 19 19 THR H H 19 8.236 8.236 8.679 -0.443 25128
196 1 4 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.509 0.035 25128
197 1 4 . 1 1 20 20 PHE H H 20 8.949 8.949 8.120 0.829 25128
198 1 4 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.566 -0.214 25128
199 1 4 . 1 1 21 21 ARG H H 21 7.716 7.716 7.040 0.676 25128
200 1 4 . 1 1 22 22 GLY H H 22 7.794 7.794 7.736 0.058 25128
201 1 4 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.391 -0.169 25128
202 1 4 . 1 1 23 23 CYS H H 23 8.893 8.893 8.048 0.845 25128
203 1 4 . 1 1 24 24 GLY H H 24 9.297 9.297 8.564 0.733 25128
204 1 4 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.822 -0.021 25128
205 1 4 . 1 1 25 25 ALA H H 25 8.617 8.617 8.437 0.180 25128
206 1 4 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.754 0.420 25128
207 1 4 . 1 1 26 26 VAL H H 26 8.468 8.468 8.137 0.331 25128
208 1 4 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.398 0.290 25128
209 1 4 . 1 1 27 27 ASN H H 27 8.324 8.324 8.974 -0.650 25128
210 1 4 . 1 1 28 28 GLY H H 28 8.329 8.329 7.944 0.385 25128
211 1 4 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.683 -0.045 25128
212 1 4 . 1 1 29 29 LEU H H 29 7.774 7.774 7.697 0.077 25128
213 1 5 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.647 0.248 25128
214 1 5 . 1 1 2 2 CYS H H 2 8.045 8.045 8.017 0.028 25128
215 1 5 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.855 0.058 25128
216 1 5 . 1 1 3 3 ASN H H 3 8.361 8.361 8.800 -0.439 25128
217 1 5 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.882 -0.051 25128
218 1 5 . 1 1 4 4 ASN H H 4 8.363 8.363 7.940 0.423 25128
219 1 5 . 1 1 5 5 SER HA H 5 4.551 4.551 4.460 0.091 25128
220 1 5 . 1 1 5 5 SER H H 5 8.574 8.574 8.461 0.113 25128
221 1 5 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.754 0.251 25128
222 1 5 . 1 1 6 6 CYS H H 6 8.741 8.741 8.893 -0.152 25128
223 1 5 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.496 0.027 25128
224 1 5 . 1 1 7 7 GLN H H 7 9.149 9.149 8.720 0.429 25128
225 1 5 . 1 1 8 8 SER HA H 8 4.657 4.657 4.714 -0.057 25128
226 1 5 . 1 1 8 8 SER H H 8 8.271 8.271 8.118 0.153 25128
227 1 5 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.254 0.116 25128
228 1 5 . 1 1 9 9 HIS H H 9 9.107 9.107 8.879 0.228 25128
229 1 5 . 1 1 10 10 SER HA H 10 4.340 4.340 4.417 -0.077 25128
230 1 5 . 1 1 10 10 SER H H 10 7.900 7.900 8.526 -0.626 25128
231 1 5 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.818 -0.049 25128
232 1 5 . 1 1 11 11 ASP H H 11 7.734 7.734 8.569 -0.835 25128
233 1 5 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.154 1.068 25128
234 1 5 . 1 1 12 12 CYS H H 12 7.824 7.824 7.910 -0.086 25128
235 1 5 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.423 -0.030 25128
236 1 5 . 1 1 13 13 ALA H H 13 8.675 8.675 8.297 0.378 25128
237 1 5 . 1 1 14 14 SER HA H 14 4.161 4.161 3.998 0.163 25128
238 1 5 . 1 1 14 14 SER H H 14 8.455 8.455 8.538 -0.083 25128
239 1 5 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.385 0.235 25128
240 1 5 . 1 1 15 15 HIS H H 15 8.197 8.197 8.428 -0.231 25128
241 1 5 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.760 0.381 25128
242 1 5 . 1 1 16 16 CYS H H 16 8.223 8.223 8.258 -0.035 25128
243 1 5 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.042 0.498 25128
244 1 5 . 1 1 17 17 ILE H H 17 9.065 9.065 8.592 0.473 25128
245 1 5 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.827 0.124 25128
246 1 5 . 1 1 18 18 CYS H H 18 9.192 9.192 8.759 0.433 25128
247 1 5 . 1 1 19 19 THR HA H 19 4.920 4.920 4.814 0.106 25128
248 1 5 . 1 1 19 19 THR H H 19 8.236 8.236 8.085 0.151 25128
249 1 5 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.378 0.166 25128
250 1 5 . 1 1 20 20 PHE H H 20 8.949 8.949 8.565 0.384 25128
251 1 5 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.048 0.304 25128
252 1 5 . 1 1 21 21 ARG H H 21 7.716 7.716 7.031 0.685 25128
253 1 5 . 1 1 22 22 GLY H H 22 7.794 7.794 7.583 0.211 25128
254 1 5 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.264 -0.042 25128
255 1 5 . 1 1 23 23 CYS H H 23 8.893 8.893 8.490 0.403 25128
256 1 5 . 1 1 24 24 GLY H H 24 9.297 9.297 7.984 1.313 25128
257 1 5 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.928 -0.127 25128
258 1 5 . 1 1 25 25 ALA H H 25 8.617 8.617 8.311 0.306 25128
259 1 5 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.788 0.386 25128
260 1 5 . 1 1 26 26 VAL H H 26 8.468 8.468 8.538 -0.070 25128
261 1 5 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.428 0.260 25128
262 1 5 . 1 1 27 27 ASN H H 27 8.324 8.324 8.946 -0.622 25128
263 1 5 . 1 1 28 28 GLY H H 28 8.329 8.329 8.110 0.219 25128
264 1 5 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.669 -0.031 25128
265 1 5 . 1 1 29 29 LEU H H 29 7.774 7.774 7.547 0.227 25128
266 1 6 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.729 0.166 25128
267 1 6 . 1 1 2 2 CYS H H 2 8.045 8.045 8.425 -0.380 25128
268 1 6 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.929 -0.016 25128
269 1 6 . 1 1 3 3 ASN H H 3 8.361 8.361 8.528 -0.167 25128
270 1 6 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.896 -0.065 25128
271 1 6 . 1 1 4 4 ASN H H 4 8.363 8.363 7.903 0.460 25128
272 1 6 . 1 1 5 5 SER HA H 5 4.551 4.551 4.637 -0.086 25128
273 1 6 . 1 1 5 5 SER H H 5 8.574 8.574 8.361 0.213 25128
274 1 6 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.996 0.009 25128
275 1 6 . 1 1 6 6 CYS H H 6 8.741 8.741 8.859 -0.118 25128
276 1 6 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.474 0.049 25128
277 1 6 . 1 1 7 7 GLN H H 7 9.149 9.149 8.585 0.564 25128
278 1 6 . 1 1 8 8 SER HA H 8 4.657 4.657 4.763 -0.106 25128
279 1 6 . 1 1 8 8 SER H H 8 8.271 8.271 7.941 0.330 25128
280 1 6 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.234 0.136 25128
281 1 6 . 1 1 9 9 HIS H H 9 9.107 9.107 8.840 0.267 25128
282 1 6 . 1 1 10 10 SER HA H 10 4.340 4.340 4.415 -0.075 25128
283 1 6 . 1 1 10 10 SER H H 10 7.900 7.900 8.473 -0.573 25128
284 1 6 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.726 0.043 25128
285 1 6 . 1 1 11 11 ASP H H 11 7.734 7.734 8.569 -0.835 25128
286 1 6 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.143 1.079 25128
287 1 6 . 1 1 12 12 CYS H H 12 7.824 7.824 7.984 -0.160 25128
288 1 6 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.498 -0.105 25128
289 1 6 . 1 1 13 13 ALA H H 13 8.675 8.675 7.886 0.789 25128
290 1 6 . 1 1 14 14 SER HA H 14 4.161 4.161 4.075 0.086 25128
291 1 6 . 1 1 14 14 SER H H 14 8.455 8.455 8.472 -0.017 25128
292 1 6 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.295 0.325 25128
293 1 6 . 1 1 15 15 HIS H H 15 8.197 8.197 8.436 -0.239 25128
294 1 6 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.797 0.344 25128
295 1 6 . 1 1 16 16 CYS H H 16 8.223 8.223 7.991 0.232 25128
296 1 6 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.362 0.178 25128
297 1 6 . 1 1 17 17 ILE H H 17 9.065 9.065 8.344 0.721 25128
298 1 6 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.853 0.098 25128
299 1 6 . 1 1 18 18 CYS H H 18 9.192 9.192 8.448 0.744 25128
300 1 6 . 1 1 19 19 THR HA H 19 4.920 4.920 4.842 0.078 25128
301 1 6 . 1 1 19 19 THR H H 19 8.236 8.236 8.560 -0.324 25128
302 1 6 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.496 0.048 25128
303 1 6 . 1 1 20 20 PHE H H 20 8.949 8.949 8.225 0.724 25128
304 1 6 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.548 -0.196 25128
305 1 6 . 1 1 21 21 ARG H H 21 7.716 7.716 7.034 0.682 25128
306 1 6 . 1 1 22 22 GLY H H 22 7.794 7.794 7.629 0.165 25128
307 1 6 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.200 0.022 25128
308 1 6 . 1 1 23 23 CYS H H 23 8.893 8.893 8.454 0.439 25128
309 1 6 . 1 1 24 24 GLY H H 24 9.297 9.297 7.897 1.400 25128
310 1 6 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.887 -0.086 25128
311 1 6 . 1 1 25 25 ALA H H 25 8.617 8.617 8.357 0.260 25128
312 1 6 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.835 0.339 25128
313 1 6 . 1 1 26 26 VAL H H 26 8.468 8.468 8.254 0.214 25128
314 1 6 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.424 0.264 25128
315 1 6 . 1 1 27 27 ASN H H 27 8.324 8.324 9.013 -0.689 25128
316 1 6 . 1 1 28 28 GLY H H 28 8.329 8.329 7.962 0.367 25128
317 1 6 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.649 -0.011 25128
318 1 6 . 1 1 29 29 LEU H H 29 7.774 7.774 7.728 0.046 25128
319 1 7 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.674 0.221 25128
320 1 7 . 1 1 2 2 CYS H H 2 8.045 8.045 8.155 -0.110 25128
321 1 7 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.983 -0.070 25128
322 1 7 . 1 1 3 3 ASN H H 3 8.361 8.361 8.642 -0.281 25128
323 1 7 . 1 1 4 4 ASN HA H 4 4.831 4.831 5.027 -0.196 25128
324 1 7 . 1 1 4 4 ASN H H 4 8.363 8.363 8.568 -0.205 25128
325 1 7 . 1 1 5 5 SER HA H 5 4.551 4.551 4.514 0.037 25128
326 1 7 . 1 1 5 5 SER H H 5 8.574 8.574 8.714 -0.140 25128
327 1 7 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.455 0.550 25128
328 1 7 . 1 1 6 6 CYS H H 6 8.741 8.741 8.200 0.541 25128
329 1 7 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.340 0.183 25128
330 1 7 . 1 1 7 7 GLN H H 7 9.149 9.149 8.662 0.487 25128
331 1 7 . 1 1 8 8 SER HA H 8 4.657 4.657 4.619 0.038 25128
332 1 7 . 1 1 8 8 SER H H 8 8.271 8.271 7.737 0.534 25128
333 1 7 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.314 0.056 25128
334 1 7 . 1 1 9 9 HIS H H 9 9.107 9.107 8.671 0.436 25128
335 1 7 . 1 1 10 10 SER HA H 10 4.340 4.340 4.341 -0.001 25128
336 1 7 . 1 1 10 10 SER H H 10 7.900 7.900 8.266 -0.366 25128
337 1 7 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.602 0.167 25128
338 1 7 . 1 1 11 11 ASP H H 11 7.734 7.734 8.616 -0.882 25128
339 1 7 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.143 1.079 25128
340 1 7 . 1 1 12 12 CYS H H 12 7.824 7.824 7.926 -0.102 25128
341 1 7 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.298 0.095 25128
342 1 7 . 1 1 13 13 ALA H H 13 8.675 8.675 8.180 0.495 25128
343 1 7 . 1 1 14 14 SER HA H 14 4.161 4.161 4.226 -0.065 25128
344 1 7 . 1 1 14 14 SER H H 14 8.455 8.455 8.630 -0.175 25128
345 1 7 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.341 0.279 25128
346 1 7 . 1 1 15 15 HIS H H 15 8.197 8.197 8.478 -0.281 25128
347 1 7 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.712 0.429 25128
348 1 7 . 1 1 16 16 CYS H H 16 8.223 8.223 8.169 0.054 25128
349 1 7 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.023 0.517 25128
350 1 7 . 1 1 17 17 ILE H H 17 9.065 9.065 8.671 0.394 25128
351 1 7 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.953 -0.002 25128
352 1 7 . 1 1 18 18 CYS H H 18 9.192 9.192 8.868 0.324 25128
353 1 7 . 1 1 19 19 THR HA H 19 4.920 4.920 4.755 0.165 25128
354 1 7 . 1 1 19 19 THR H H 19 8.236 8.236 8.712 -0.476 25128
355 1 7 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.778 -0.234 25128
356 1 7 . 1 1 20 20 PHE H H 20 8.949 8.949 8.028 0.921 25128
357 1 7 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.407 -0.055 25128
358 1 7 . 1 1 21 21 ARG H H 21 7.716 7.716 7.372 0.344 25128
359 1 7 . 1 1 22 22 GLY H H 22 7.794 7.794 7.760 0.034 25128
360 1 7 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.563 -0.341 25128
361 1 7 . 1 1 23 23 CYS H H 23 8.893 8.893 8.194 0.699 25128
362 1 7 . 1 1 24 24 GLY H H 24 9.297 9.297 8.130 1.167 25128
363 1 7 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.864 -0.063 25128
364 1 7 . 1 1 25 25 ALA H H 25 8.617 8.617 8.044 0.573 25128
365 1 7 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.790 0.384 25128
366 1 7 . 1 1 26 26 VAL H H 26 8.468 8.468 7.906 0.562 25128
367 1 7 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.402 0.286 25128
368 1 7 . 1 1 27 27 ASN H H 27 8.324 8.324 9.018 -0.694 25128
369 1 7 . 1 1 28 28 GLY H H 28 8.329 8.329 7.952 0.377 25128
370 1 7 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.712 -0.074 25128
371 1 7 . 1 1 29 29 LEU H H 29 7.774 7.774 7.626 0.148 25128
372 1 8 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.747 0.148 25128
373 1 8 . 1 1 2 2 CYS H H 2 8.045 8.045 7.754 0.291 25128
374 1 8 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.747 0.166 25128
375 1 8 . 1 1 3 3 ASN H H 3 8.361 8.361 8.790 -0.429 25128
376 1 8 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.887 -0.056 25128
377 1 8 . 1 1 4 4 ASN H H 4 8.363 8.363 8.139 0.224 25128
378 1 8 . 1 1 5 5 SER HA H 5 4.551 4.551 4.792 -0.241 25128
379 1 8 . 1 1 5 5 SER H H 5 8.574 8.574 8.559 0.015 25128
380 1 8 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.872 0.133 25128
381 1 8 . 1 1 6 6 CYS H H 6 8.741 8.741 8.726 0.015 25128
382 1 8 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.376 0.147 25128
383 1 8 . 1 1 7 7 GLN H H 7 9.149 9.149 8.733 0.416 25128
384 1 8 . 1 1 8 8 SER HA H 8 4.657 4.657 4.760 -0.103 25128
385 1 8 . 1 1 8 8 SER H H 8 8.271 8.271 7.702 0.569 25128
386 1 8 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.264 0.106 25128
387 1 8 . 1 1 9 9 HIS H H 9 9.107 9.107 9.099 0.008 25128
388 1 8 . 1 1 10 10 SER HA H 10 4.340 4.340 4.308 0.032 25128
389 1 8 . 1 1 10 10 SER H H 10 7.900 7.900 8.496 -0.596 25128
390 1 8 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.753 0.016 25128
391 1 8 . 1 1 11 11 ASP H H 11 7.734 7.734 8.501 -0.767 25128
392 1 8 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.392 0.830 25128
393 1 8 . 1 1 12 12 CYS H H 12 7.824 7.824 7.763 0.061 25128
394 1 8 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.423 -0.030 25128
395 1 8 . 1 1 13 13 ALA H H 13 8.675 8.675 8.287 0.388 25128
396 1 8 . 1 1 14 14 SER HA H 14 4.161 4.161 4.254 -0.093 25128
397 1 8 . 1 1 14 14 SER H H 14 8.455 8.455 8.548 -0.093 25128
398 1 8 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.296 0.324 25128
399 1 8 . 1 1 15 15 HIS H H 15 8.197 8.197 8.370 -0.173 25128
400 1 8 . 1 1 16 16 CYS HA H 16 5.141 5.141 5.511 -0.370 25128
401 1 8 . 1 1 16 16 CYS H H 16 8.223 8.223 8.226 -0.003 25128
402 1 8 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.719 -0.179 25128
403 1 8 . 1 1 17 17 ILE H H 17 9.065 9.065 8.038 1.027 25128
404 1 8 . 1 1 18 18 CYS HA H 18 4.951 4.951 5.145 -0.194 25128
405 1 8 . 1 1 18 18 CYS H H 18 9.192 9.192 8.966 0.226 25128
406 1 8 . 1 1 19 19 THR HA H 19 4.920 4.920 4.756 0.164 25128
407 1 8 . 1 1 19 19 THR H H 19 8.236 8.236 8.212 0.024 25128
408 1 8 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.981 -0.437 25128
409 1 8 . 1 1 20 20 PHE H H 20 8.949 8.949 8.111 0.838 25128
410 1 8 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.133 0.219 25128
411 1 8 . 1 1 21 21 ARG H H 21 7.716 7.716 7.071 0.645 25128
412 1 8 . 1 1 22 22 GLY H H 22 7.794 7.794 8.014 -0.220 25128
413 1 8 . 1 1 23 23 CYS HA H 23 5.222 5.222 4.927 0.295 25128
414 1 8 . 1 1 23 23 CYS H H 23 8.893 8.893 8.452 0.441 25128
415 1 8 . 1 1 24 24 GLY H H 24 9.297 9.297 7.977 1.320 25128
416 1 8 . 1 1 25 25 ALA HA H 25 4.801 4.801 5.213 -0.412 25128
417 1 8 . 1 1 25 25 ALA H H 25 8.617 8.617 8.322 0.295 25128
418 1 8 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.754 0.420 25128
419 1 8 . 1 1 26 26 VAL H H 26 8.468 8.468 8.281 0.187 25128
420 1 8 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.410 0.278 25128
421 1 8 . 1 1 27 27 ASN H H 27 8.324 8.324 8.926 -0.602 25128
422 1 8 . 1 1 28 28 GLY H H 28 8.329 8.329 7.866 0.463 25128
423 1 8 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.649 -0.011 25128
424 1 8 . 1 1 29 29 LEU H H 29 7.774 7.774 7.769 0.005 25128
425 1 9 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.606 0.289 25128
426 1 9 . 1 1 2 2 CYS H H 2 8.045 8.045 8.502 -0.457 25128
427 1 9 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.918 -0.005 25128
428 1 9 . 1 1 3 3 ASN H H 3 8.361 8.361 8.773 -0.412 25128
429 1 9 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.997 -0.166 25128
430 1 9 . 1 1 4 4 ASN H H 4 8.363 8.363 7.818 0.545 25128
431 1 9 . 1 1 5 5 SER HA H 5 4.551 4.551 4.764 -0.213 25128
432 1 9 . 1 1 5 5 SER H H 5 8.574 8.574 8.338 0.236 25128
433 1 9 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.800 0.205 25128
434 1 9 . 1 1 6 6 CYS H H 6 8.741 8.741 8.676 0.065 25128
435 1 9 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.441 0.082 25128
436 1 9 . 1 1 7 7 GLN H H 7 9.149 9.149 8.523 0.626 25128
437 1 9 . 1 1 8 8 SER HA H 8 4.657 4.657 4.714 -0.057 25128
438 1 9 . 1 1 8 8 SER H H 8 8.271 8.271 7.929 0.342 25128
439 1 9 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.278 0.092 25128
440 1 9 . 1 1 9 9 HIS H H 9 9.107 9.107 8.699 0.408 25128
441 1 9 . 1 1 10 10 SER HA H 10 4.340 4.340 4.403 -0.063 25128
442 1 9 . 1 1 10 10 SER H H 10 7.900 7.900 8.488 -0.588 25128
443 1 9 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.842 -0.073 25128
444 1 9 . 1 1 11 11 ASP H H 11 7.734 7.734 8.547 -0.813 25128
445 1 9 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.184 1.038 25128
446 1 9 . 1 1 12 12 CYS H H 12 7.824 7.824 7.946 -0.122 25128
447 1 9 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.627 -0.234 25128
448 1 9 . 1 1 13 13 ALA H H 13 8.675 8.675 8.182 0.493 25128
449 1 9 . 1 1 14 14 SER HA H 14 4.161 4.161 4.274 -0.113 25128
450 1 9 . 1 1 14 14 SER H H 14 8.455 8.455 8.783 -0.328 25128
451 1 9 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.396 0.224 25128
452 1 9 . 1 1 15 15 HIS H H 15 8.197 8.197 8.764 -0.567 25128
453 1 9 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.670 0.471 25128
454 1 9 . 1 1 16 16 CYS H H 16 8.223 8.223 8.272 -0.049 25128
455 1 9 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.000 0.539 25128
456 1 9 . 1 1 17 17 ILE H H 17 9.065 9.065 8.560 0.505 25128
457 1 9 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.856 0.095 25128
458 1 9 . 1 1 18 18 CYS H H 18 9.192 9.192 8.654 0.538 25128
459 1 9 . 1 1 19 19 THR HA H 19 4.920 4.920 4.836 0.084 25128
460 1 9 . 1 1 19 19 THR H H 19 8.236 8.236 8.142 0.094 25128
461 1 9 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.520 0.024 25128
462 1 9 . 1 1 20 20 PHE H H 20 8.949 8.949 8.798 0.151 25128
463 1 9 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.171 0.181 25128
464 1 9 . 1 1 21 21 ARG H H 21 7.716 7.716 6.911 0.805 25128
465 1 9 . 1 1 22 22 GLY H H 22 7.794 7.794 7.559 0.235 25128
466 1 9 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.327 -0.105 25128
467 1 9 . 1 1 23 23 CYS H H 23 8.893 8.893 8.140 0.753 25128
468 1 9 . 1 1 24 24 GLY H H 24 9.297 9.297 7.938 1.359 25128
469 1 9 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.679 0.122 25128
470 1 9 . 1 1 25 25 ALA H H 25 8.617 8.617 8.239 0.378 25128
471 1 9 . 1 1 26 26 VAL HA H 26 4.174 4.174 4.087 0.087 25128
472 1 9 . 1 1 26 26 VAL H H 26 8.468 8.468 8.091 0.377 25128
473 1 9 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.451 0.237 25128
474 1 9 . 1 1 27 27 ASN H H 27 8.324 8.324 8.954 -0.630 25128
475 1 9 . 1 1 28 28 GLY H H 28 8.329 8.329 8.126 0.203 25128
476 1 9 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.764 -0.126 25128
477 1 9 . 1 1 29 29 LEU H H 29 7.774 7.774 7.642 0.132 25128
478 1 10 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.724 0.171 25128
479 1 10 . 1 1 2 2 CYS H H 2 8.045 8.045 8.111 -0.066 25128
480 1 10 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.708 0.205 25128
481 1 10 . 1 1 3 3 ASN H H 3 8.361 8.361 8.721 -0.360 25128
482 1 10 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.793 0.038 25128
483 1 10 . 1 1 4 4 ASN H H 4 8.363 8.363 7.711 0.652 25128
484 1 10 . 1 1 5 5 SER HA H 5 4.551 4.551 4.522 0.029 25128
485 1 10 . 1 1 5 5 SER H H 5 8.574 8.574 8.332 0.242 25128
486 1 10 . 1 1 6 6 CYS HA H 6 5.005 5.005 5.120 -0.115 25128
487 1 10 . 1 1 6 6 CYS H H 6 8.741 8.741 8.714 0.027 25128
488 1 10 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.554 -0.031 25128
489 1 10 . 1 1 7 7 GLN H H 7 9.149 9.149 8.865 0.284 25128
490 1 10 . 1 1 8 8 SER HA H 8 4.657 4.657 4.783 -0.126 25128
491 1 10 . 1 1 8 8 SER H H 8 8.271 8.271 8.234 0.037 25128
492 1 10 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.250 0.120 25128
493 1 10 . 1 1 9 9 HIS H H 9 9.107 9.107 8.786 0.321 25128
494 1 10 . 1 1 10 10 SER HA H 10 4.340 4.340 4.423 -0.083 25128
495 1 10 . 1 1 10 10 SER H H 10 7.900 7.900 8.471 -0.571 25128
496 1 10 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.795 -0.026 25128
497 1 10 . 1 1 11 11 ASP H H 11 7.734 7.734 8.406 -0.672 25128
498 1 10 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.133 1.089 25128
499 1 10 . 1 1 12 12 CYS H H 12 7.824 7.824 7.861 -0.037 25128
500 1 10 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.458 -0.065 25128
501 1 10 . 1 1 13 13 ALA H H 13 8.675 8.675 8.066 0.609 25128
502 1 10 . 1 1 14 14 SER HA H 14 4.161 4.161 4.253 -0.092 25128
503 1 10 . 1 1 14 14 SER H H 14 8.455 8.455 8.582 -0.127 25128
504 1 10 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.312 0.308 25128
505 1 10 . 1 1 15 15 HIS H H 15 8.197 8.197 8.667 -0.470 25128
506 1 10 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.710 0.431 25128
507 1 10 . 1 1 16 16 CYS H H 16 8.223 8.223 8.195 0.028 25128
508 1 10 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.027 0.513 25128
509 1 10 . 1 1 17 17 ILE H H 17 9.065 9.065 8.580 0.485 25128
510 1 10 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.870 0.081 25128
511 1 10 . 1 1 18 18 CYS H H 18 9.192 9.192 8.406 0.786 25128
512 1 10 . 1 1 19 19 THR HA H 19 4.920 4.920 4.815 0.105 25128
513 1 10 . 1 1 19 19 THR H H 19 8.236 8.236 8.392 -0.156 25128
514 1 10 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.515 0.029 25128
515 1 10 . 1 1 20 20 PHE H H 20 8.949 8.949 8.522 0.427 25128
516 1 10 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.396 -0.044 25128
517 1 10 . 1 1 21 21 ARG H H 21 7.716 7.716 6.795 0.921 25128
518 1 10 . 1 1 22 22 GLY H H 22 7.794 7.794 7.626 0.168 25128
519 1 10 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.561 -0.339 25128
520 1 10 . 1 1 23 23 CYS H H 23 8.893 8.893 8.336 0.557 25128
521 1 10 . 1 1 24 24 GLY H H 24 9.297 9.297 7.899 1.398 25128
522 1 10 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.874 -0.073 25128
523 1 10 . 1 1 25 25 ALA H H 25 8.617 8.617 8.263 0.354 25128
524 1 10 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.944 0.230 25128
525 1 10 . 1 1 26 26 VAL H H 26 8.468 8.468 8.432 0.036 25128
526 1 10 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.436 0.252 25128
527 1 10 . 1 1 27 27 ASN H H 27 8.324 8.324 8.950 -0.626 25128
528 1 10 . 1 1 28 28 GLY H H 28 8.329 8.329 7.914 0.415 25128
529 1 10 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.720 -0.082 25128
530 1 10 . 1 1 29 29 LEU H H 29 7.774 7.774 7.462 0.312 25128
531 1 11 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.752 0.143 25128
532 1 11 . 1 1 2 2 CYS H H 2 8.045 8.045 7.980 0.065 25128
533 1 11 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.876 0.037 25128
534 1 11 . 1 1 3 3 ASN H H 3 8.361 8.361 8.719 -0.358 25128
535 1 11 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.859 -0.028 25128
536 1 11 . 1 1 4 4 ASN H H 4 8.363 8.363 8.017 0.346 25128
537 1 11 . 1 1 5 5 SER HA H 5 4.551 4.551 4.712 -0.161 25128
538 1 11 . 1 1 5 5 SER H H 5 8.574 8.574 8.510 0.064 25128
539 1 11 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.762 0.243 25128
540 1 11 . 1 1 6 6 CYS H H 6 8.741 8.741 8.834 -0.093 25128
541 1 11 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.455 0.068 25128
542 1 11 . 1 1 7 7 GLN H H 7 9.149 9.149 8.589 0.560 25128
543 1 11 . 1 1 8 8 SER HA H 8 4.657 4.657 4.842 -0.185 25128
544 1 11 . 1 1 8 8 SER H H 8 8.271 8.271 7.920 0.351 25128
545 1 11 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.250 0.120 25128
546 1 11 . 1 1 9 9 HIS H H 9 9.107 9.107 8.796 0.311 25128
547 1 11 . 1 1 10 10 SER HA H 10 4.340 4.340 4.238 0.102 25128
548 1 11 . 1 1 10 10 SER H H 10 7.900 7.900 8.229 -0.329 25128
549 1 11 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.802 -0.033 25128
550 1 11 . 1 1 11 11 ASP H H 11 7.734 7.734 8.349 -0.615 25128
551 1 11 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.282 0.940 25128
552 1 11 . 1 1 12 12 CYS H H 12 7.824 7.824 8.124 -0.300 25128
553 1 11 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.396 -0.003 25128
554 1 11 . 1 1 13 13 ALA H H 13 8.675 8.675 8.257 0.418 25128
555 1 11 . 1 1 14 14 SER HA H 14 4.161 4.161 4.061 0.100 25128
556 1 11 . 1 1 14 14 SER H H 14 8.455 8.455 8.746 -0.291 25128
557 1 11 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.216 0.404 25128
558 1 11 . 1 1 15 15 HIS H H 15 8.197 8.197 8.401 -0.204 25128
559 1 11 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.344 0.797 25128
560 1 11 . 1 1 16 16 CYS H H 16 8.223 8.223 7.937 0.286 25128
561 1 11 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.061 0.479 25128
562 1 11 . 1 1 17 17 ILE H H 17 9.065 9.065 8.213 0.852 25128
563 1 11 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.877 0.074 25128
564 1 11 . 1 1 18 18 CYS H H 18 9.192 9.192 8.546 0.646 25128
565 1 11 . 1 1 19 19 THR HA H 19 4.920 4.920 5.006 -0.086 25128
566 1 11 . 1 1 19 19 THR H H 19 8.236 8.236 7.874 0.362 25128
567 1 11 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.453 0.091 25128
568 1 11 . 1 1 20 20 PHE H H 20 8.949 8.949 8.812 0.137 25128
569 1 11 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.066 0.286 25128
570 1 11 . 1 1 21 21 ARG H H 21 7.716 7.716 6.967 0.749 25128
571 1 11 . 1 1 22 22 GLY H H 22 7.794 7.794 7.529 0.265 25128
572 1 11 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.046 0.176 25128
573 1 11 . 1 1 23 23 CYS H H 23 8.893 8.893 8.500 0.393 25128
574 1 11 . 1 1 24 24 GLY H H 24 9.297 9.297 7.913 1.384 25128
575 1 11 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.996 -0.195 25128
576 1 11 . 1 1 25 25 ALA H H 25 8.617 8.617 8.079 0.538 25128
577 1 11 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.691 0.483 25128
578 1 11 . 1 1 26 26 VAL H H 26 8.468 8.468 8.301 0.167 25128
579 1 11 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.397 0.291 25128
580 1 11 . 1 1 27 27 ASN H H 27 8.324 8.324 8.936 -0.612 25128
581 1 11 . 1 1 28 28 GLY H H 28 8.329 8.329 8.222 0.107 25128
582 1 11 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.650 -0.012 25128
583 1 11 . 1 1 29 29 LEU H H 29 7.774 7.774 7.769 0.005 25128
584 1 12 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.804 0.091 25128
585 1 12 . 1 1 2 2 CYS H H 2 8.045 8.045 8.061 -0.016 25128
586 1 12 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.866 0.047 25128
587 1 12 . 1 1 3 3 ASN H H 3 8.361 8.361 8.754 -0.393 25128
588 1 12 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.876 -0.045 25128
589 1 12 . 1 1 4 4 ASN H H 4 8.363 8.363 7.974 0.389 25128
590 1 12 . 1 1 5 5 SER HA H 5 4.551 4.551 4.567 -0.016 25128
591 1 12 . 1 1 5 5 SER H H 5 8.574 8.574 8.663 -0.089 25128
592 1 12 . 1 1 6 6 CYS HA H 6 5.005 5.005 5.033 -0.028 25128
593 1 12 . 1 1 6 6 CYS H H 6 8.741 8.741 8.664 0.077 25128
594 1 12 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.530 -0.007 25128
595 1 12 . 1 1 7 7 GLN H H 7 9.149 9.149 8.667 0.482 25128
596 1 12 . 1 1 8 8 SER HA H 8 4.657 4.657 4.470 0.187 25128
597 1 12 . 1 1 8 8 SER H H 8 8.271 8.271 7.944 0.327 25128
598 1 12 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.359 0.011 25128
599 1 12 . 1 1 9 9 HIS H H 9 9.107 9.107 8.599 0.508 25128
600 1 12 . 1 1 10 10 SER HA H 10 4.340 4.340 4.424 -0.084 25128
601 1 12 . 1 1 10 10 SER H H 10 7.900 7.900 8.486 -0.586 25128
602 1 12 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.792 -0.023 25128
603 1 12 . 1 1 11 11 ASP H H 11 7.734 7.734 8.682 -0.948 25128
604 1 12 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.323 0.899 25128
605 1 12 . 1 1 12 12 CYS H H 12 7.824 7.824 8.092 -0.268 25128
606 1 12 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.384 0.009 25128
607 1 12 . 1 1 13 13 ALA H H 13 8.675 8.675 8.166 0.509 25128
608 1 12 . 1 1 14 14 SER HA H 14 4.161 4.161 4.049 0.112 25128
609 1 12 . 1 1 14 14 SER H H 14 8.455 8.455 8.451 0.004 25128
610 1 12 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.172 0.448 25128
611 1 12 . 1 1 15 15 HIS H H 15 8.197 8.197 8.227 -0.030 25128
612 1 12 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.706 0.435 25128
613 1 12 . 1 1 16 16 CYS H H 16 8.223 8.223 8.168 0.055 25128
614 1 12 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.067 0.473 25128
615 1 12 . 1 1 17 17 ILE H H 17 9.065 9.065 8.559 0.506 25128
616 1 12 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.877 0.074 25128
617 1 12 . 1 1 18 18 CYS H H 18 9.192 9.192 8.511 0.681 25128
618 1 12 . 1 1 19 19 THR HA H 19 4.920 4.920 4.736 0.184 25128
619 1 12 . 1 1 19 19 THR H H 19 8.236 8.236 7.782 0.454 25128
620 1 12 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.431 0.113 25128
621 1 12 . 1 1 20 20 PHE H H 20 8.949 8.949 8.684 0.265 25128
622 1 12 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.121 0.231 25128
623 1 12 . 1 1 21 21 ARG H H 21 7.716 7.716 6.961 0.755 25128
624 1 12 . 1 1 22 22 GLY H H 22 7.794 7.794 7.514 0.280 25128
625 1 12 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.061 0.161 25128
626 1 12 . 1 1 23 23 CYS H H 23 8.893 8.893 8.348 0.545 25128
627 1 12 . 1 1 24 24 GLY H H 24 9.297 9.297 8.138 1.159 25128
628 1 12 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.855 -0.054 25128
629 1 12 . 1 1 25 25 ALA H H 25 8.617 8.617 8.190 0.427 25128
630 1 12 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.785 0.389 25128
631 1 12 . 1 1 26 26 VAL H H 26 8.468 8.468 8.144 0.324 25128
632 1 12 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.358 0.330 25128
633 1 12 . 1 1 27 27 ASN H H 27 8.324 8.324 9.043 -0.719 25128
634 1 12 . 1 1 28 28 GLY H H 28 8.329 8.329 8.001 0.328 25128
635 1 12 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.739 -0.101 25128
636 1 12 . 1 1 29 29 LEU H H 29 7.774 7.774 7.415 0.359 25128
637 1 13 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.750 0.145 25128
638 1 13 . 1 1 2 2 CYS H H 2 8.045 8.045 7.991 0.054 25128
639 1 13 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.820 0.093 25128
640 1 13 . 1 1 3 3 ASN H H 3 8.361 8.361 8.416 -0.055 25128
641 1 13 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.891 -0.060 25128
642 1 13 . 1 1 4 4 ASN H H 4 8.363 8.363 7.979 0.384 25128
643 1 13 . 1 1 5 5 SER HA H 5 4.551 4.551 4.712 -0.161 25128
644 1 13 . 1 1 5 5 SER H H 5 8.574 8.574 8.276 0.298 25128
645 1 13 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.672 0.333 25128
646 1 13 . 1 1 6 6 CYS H H 6 8.741 8.741 8.504 0.237 25128
647 1 13 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.442 0.081 25128
648 1 13 . 1 1 7 7 GLN H H 7 9.149 9.149 8.544 0.605 25128
649 1 13 . 1 1 8 8 SER HA H 8 4.657 4.657 4.895 -0.238 25128
650 1 13 . 1 1 8 8 SER H H 8 8.271 8.271 8.125 0.146 25128
651 1 13 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.303 0.067 25128
652 1 13 . 1 1 9 9 HIS H H 9 9.107 9.107 8.790 0.317 25128
653 1 13 . 1 1 10 10 SER HA H 10 4.340 4.340 4.393 -0.053 25128
654 1 13 . 1 1 10 10 SER H H 10 7.900 7.900 8.562 -0.662 25128
655 1 13 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.818 -0.049 25128
656 1 13 . 1 1 11 11 ASP H H 11 7.734 7.734 8.515 -0.781 25128
657 1 13 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.316 0.906 25128
658 1 13 . 1 1 12 12 CYS H H 12 7.824 7.824 7.817 0.007 25128
659 1 13 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.354 0.039 25128
660 1 13 . 1 1 13 13 ALA H H 13 8.675 8.675 8.060 0.615 25128
661 1 13 . 1 1 14 14 SER HA H 14 4.161 4.161 4.077 0.084 25128
662 1 13 . 1 1 14 14 SER H H 14 8.455 8.455 8.678 -0.223 25128
663 1 13 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.471 0.149 25128
664 1 13 . 1 1 15 15 HIS H H 15 8.197 8.197 8.378 -0.181 25128
665 1 13 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.310 0.831 25128
666 1 13 . 1 1 16 16 CYS H H 16 8.223 8.223 7.936 0.287 25128
667 1 13 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.036 0.504 25128
668 1 13 . 1 1 17 17 ILE H H 17 9.065 9.065 7.876 1.189 25128
669 1 13 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.831 0.120 25128
670 1 13 . 1 1 18 18 CYS H H 18 9.192 9.192 8.511 0.681 25128
671 1 13 . 1 1 19 19 THR HA H 19 4.920 4.920 4.940 -0.020 25128
672 1 13 . 1 1 19 19 THR H H 19 8.236 8.236 8.531 -0.295 25128
673 1 13 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.473 0.071 25128
674 1 13 . 1 1 20 20 PHE H H 20 8.949 8.949 8.348 0.601 25128
675 1 13 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.536 -0.184 25128
676 1 13 . 1 1 21 21 ARG H H 21 7.716 7.716 6.959 0.757 25128
677 1 13 . 1 1 22 22 GLY H H 22 7.794 7.794 7.732 0.062 25128
678 1 13 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.197 0.025 25128
679 1 13 . 1 1 23 23 CYS H H 23 8.893 8.893 8.132 0.761 25128
680 1 13 . 1 1 24 24 GLY H H 24 9.297 9.297 7.787 1.510 25128
681 1 13 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.566 0.235 25128
682 1 13 . 1 1 25 25 ALA H H 25 8.617 8.617 8.112 0.505 25128
683 1 13 . 1 1 26 26 VAL HA H 26 4.174 4.174 4.270 -0.096 25128
684 1 13 . 1 1 26 26 VAL H H 26 8.468 8.468 7.665 0.802 25128
685 1 13 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.477 0.211 25128
686 1 13 . 1 1 27 27 ASN H H 27 8.324 8.324 8.986 -0.662 25128
687 1 13 . 1 1 28 28 GLY H H 28 8.329 8.329 8.378 -0.049 25128
688 1 13 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.857 -0.219 25128
689 1 13 . 1 1 29 29 LEU H H 29 7.774 7.774 7.807 -0.033 25128
690 1 14 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.703 0.192 25128
691 1 14 . 1 1 2 2 CYS H H 2 8.045 8.045 8.499 -0.454 25128
692 1 14 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.945 -0.032 25128
693 1 14 . 1 1 3 3 ASN H H 3 8.361 8.361 8.594 -0.233 25128
694 1 14 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.890 -0.059 25128
695 1 14 . 1 1 4 4 ASN H H 4 8.363 8.363 7.851 0.512 25128
696 1 14 . 1 1 5 5 SER HA H 5 4.551 4.551 4.780 -0.229 25128
697 1 14 . 1 1 5 5 SER H H 5 8.574 8.574 8.412 0.162 25128
698 1 14 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.795 0.210 25128
699 1 14 . 1 1 6 6 CYS H H 6 8.741 8.741 8.741 -0.000 25128
700 1 14 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.466 0.057 25128
701 1 14 . 1 1 7 7 GLN H H 7 9.149 9.149 8.641 0.508 25128
702 1 14 . 1 1 8 8 SER HA H 8 4.657 4.657 4.649 0.008 25128
703 1 14 . 1 1 8 8 SER H H 8 8.271 8.271 8.031 0.240 25128
704 1 14 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.240 0.130 25128
705 1 14 . 1 1 9 9 HIS H H 9 9.107 9.107 8.800 0.307 25128
706 1 14 . 1 1 10 10 SER HA H 10 4.340 4.340 4.357 -0.017 25128
707 1 14 . 1 1 10 10 SER H H 10 7.900 7.900 8.514 -0.614 25128
708 1 14 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.776 -0.007 25128
709 1 14 . 1 1 11 11 ASP H H 11 7.734 7.734 8.485 -0.751 25128
710 1 14 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.191 1.031 25128
711 1 14 . 1 1 12 12 CYS H H 12 7.824 7.824 7.756 0.068 25128
712 1 14 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.389 0.004 25128
713 1 14 . 1 1 13 13 ALA H H 13 8.675 8.675 8.036 0.639 25128
714 1 14 . 1 1 14 14 SER HA H 14 4.161 4.161 3.990 0.171 25128
715 1 14 . 1 1 14 14 SER H H 14 8.455 8.455 8.490 -0.035 25128
716 1 14 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.342 0.278 25128
717 1 14 . 1 1 15 15 HIS H H 15 8.197 8.197 8.450 -0.254 25128
718 1 14 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.707 0.434 25128
719 1 14 . 1 1 16 16 CYS H H 16 8.223 8.223 7.745 0.478 25128
720 1 14 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.098 0.442 25128
721 1 14 . 1 1 17 17 ILE H H 17 9.065 9.065 8.506 0.559 25128
722 1 14 . 1 1 18 18 CYS HA H 18 4.951 4.951 5.058 -0.107 25128
723 1 14 . 1 1 18 18 CYS H H 18 9.192 9.192 8.497 0.695 25128
724 1 14 . 1 1 19 19 THR HA H 19 4.920 4.920 4.712 0.208 25128
725 1 14 . 1 1 19 19 THR H H 19 8.236 8.236 8.587 -0.351 25128
726 1 14 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.542 0.002 25128
727 1 14 . 1 1 20 20 PHE H H 20 8.949 8.949 7.882 1.067 25128
728 1 14 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.540 -0.188 25128
729 1 14 . 1 1 21 21 ARG H H 21 7.716 7.716 7.169 0.547 25128
730 1 14 . 1 1 22 22 GLY H H 22 7.794 7.794 7.665 0.129 25128
731 1 14 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.415 -0.193 25128
732 1 14 . 1 1 23 23 CYS H H 23 8.893 8.893 8.445 0.448 25128
733 1 14 . 1 1 24 24 GLY H H 24 9.297 9.297 7.900 1.397 25128
734 1 14 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.901 -0.100 25128
735 1 14 . 1 1 25 25 ALA H H 25 8.617 8.617 8.218 0.399 25128
736 1 14 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.728 0.446 25128
737 1 14 . 1 1 26 26 VAL H H 26 8.468 8.468 8.430 0.038 25128
738 1 14 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.360 0.328 25128
739 1 14 . 1 1 27 27 ASN H H 27 8.324 8.324 8.863 -0.539 25128
740 1 14 . 1 1 28 28 GLY H H 28 8.329 8.329 8.184 0.145 25128
741 1 14 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.611 0.027 25128
742 1 14 . 1 1 29 29 LEU H H 29 7.774 7.774 7.823 -0.049 25128
743 1 15 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.772 0.123 25128
744 1 15 . 1 1 2 2 CYS H H 2 8.045 8.045 7.749 0.296 25128
745 1 15 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.937 -0.024 25128
746 1 15 . 1 1 3 3 ASN H H 3 8.361 8.361 8.726 -0.365 25128
747 1 15 . 1 1 4 4 ASN HA H 4 4.831 4.831 5.080 -0.249 25128
748 1 15 . 1 1 4 4 ASN H H 4 8.363 8.363 7.945 0.418 25128
749 1 15 . 1 1 5 5 SER HA H 5 4.551 4.551 4.692 -0.141 25128
750 1 15 . 1 1 5 5 SER H H 5 8.574 8.574 8.475 0.099 25128
751 1 15 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.842 0.163 25128
752 1 15 . 1 1 6 6 CYS H H 6 8.741 8.741 8.671 0.070 25128
753 1 15 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.523 -0.000 25128
754 1 15 . 1 1 7 7 GLN H H 7 9.149 9.149 8.577 0.572 25128
755 1 15 . 1 1 8 8 SER HA H 8 4.657 4.657 4.772 -0.115 25128
756 1 15 . 1 1 8 8 SER H H 8 8.271 8.271 8.215 0.056 25128
757 1 15 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.283 0.087 25128
758 1 15 . 1 1 9 9 HIS H H 9 9.107 9.107 8.655 0.452 25128
759 1 15 . 1 1 10 10 SER HA H 10 4.340 4.340 4.415 -0.075 25128
760 1 15 . 1 1 10 10 SER H H 10 7.900 7.900 8.362 -0.462 25128
761 1 15 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.630 0.139 25128
762 1 15 . 1 1 11 11 ASP H H 11 7.734 7.734 8.401 -0.667 25128
763 1 15 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.135 1.087 25128
764 1 15 . 1 1 12 12 CYS H H 12 7.824 7.824 8.085 -0.261 25128
765 1 15 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.544 -0.151 25128
766 1 15 . 1 1 13 13 ALA H H 13 8.675 8.675 8.253 0.422 25128
767 1 15 . 1 1 14 14 SER HA H 14 4.161 4.161 4.265 -0.104 25128
768 1 15 . 1 1 14 14 SER H H 14 8.455 8.455 8.429 0.026 25128
769 1 15 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.422 0.198 25128
770 1 15 . 1 1 15 15 HIS H H 15 8.197 8.197 8.346 -0.149 25128
771 1 15 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.619 0.522 25128
772 1 15 . 1 1 16 16 CYS H H 16 8.223 8.223 8.259 -0.036 25128
773 1 15 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.088 0.452 25128
774 1 15 . 1 1 17 17 ILE H H 17 9.065 9.065 8.598 0.467 25128
775 1 15 . 1 1 18 18 CYS HA H 18 4.951 4.951 5.068 -0.117 25128
776 1 15 . 1 1 18 18 CYS H H 18 9.192 9.192 8.354 0.838 25128
777 1 15 . 1 1 19 19 THR HA H 19 4.920 4.920 4.933 -0.013 25128
778 1 15 . 1 1 19 19 THR H H 19 8.236 8.236 8.768 -0.532 25128
779 1 15 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.555 -0.011 25128
780 1 15 . 1 1 20 20 PHE H H 20 8.949 8.949 8.850 0.099 25128
781 1 15 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.152 0.200 25128
782 1 15 . 1 1 21 21 ARG H H 21 7.716 7.716 6.938 0.778 25128
783 1 15 . 1 1 22 22 GLY H H 22 7.794 7.794 7.580 0.214 25128
784 1 15 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.387 -0.165 25128
785 1 15 . 1 1 23 23 CYS H H 23 8.893 8.893 8.367 0.526 25128
786 1 15 . 1 1 24 24 GLY H H 24 9.297 9.297 8.979 0.318 25128
787 1 15 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.723 0.078 25128
788 1 15 . 1 1 25 25 ALA H H 25 8.617 8.617 7.932 0.685 25128
789 1 15 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.774 0.400 25128
790 1 15 . 1 1 26 26 VAL H H 26 8.468 8.468 8.514 -0.046 25128
791 1 15 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.418 0.270 25128
792 1 15 . 1 1 27 27 ASN H H 27 8.324 8.324 8.856 -0.532 25128
793 1 15 . 1 1 28 28 GLY H H 28 8.329 8.329 8.103 0.226 25128
794 1 15 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.703 -0.065 25128
795 1 15 . 1 1 29 29 LEU H H 29 7.774 7.774 7.376 0.398 25128
796 1 16 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.756 0.139 25128
797 1 16 . 1 1 2 2 CYS H H 2 8.045 8.045 8.403 -0.358 25128
798 1 16 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.945 -0.032 25128
799 1 16 . 1 1 3 3 ASN H H 3 8.361 8.361 8.725 -0.364 25128
800 1 16 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.903 -0.072 25128
801 1 16 . 1 1 4 4 ASN H H 4 8.363 8.363 8.011 0.352 25128
802 1 16 . 1 1 5 5 SER HA H 5 4.551 4.551 4.616 -0.065 25128
803 1 16 . 1 1 5 5 SER H H 5 8.574 8.574 8.620 -0.046 25128
804 1 16 . 1 1 6 6 CYS HA H 6 5.005 5.005 5.029 -0.024 25128
805 1 16 . 1 1 6 6 CYS H H 6 8.741 8.741 8.795 -0.054 25128
806 1 16 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.499 0.024 25128
807 1 16 . 1 1 7 7 GLN H H 7 9.149 9.149 8.869 0.280 25128
808 1 16 . 1 1 8 8 SER HA H 8 4.657 4.657 4.769 -0.112 25128
809 1 16 . 1 1 8 8 SER H H 8 8.271 8.271 8.235 0.036 25128
810 1 16 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.222 0.148 25128
811 1 16 . 1 1 9 9 HIS H H 9 9.107 9.107 8.748 0.359 25128
812 1 16 . 1 1 10 10 SER HA H 10 4.340 4.340 4.439 -0.099 25128
813 1 16 . 1 1 10 10 SER H H 10 7.900 7.900 8.496 -0.596 25128
814 1 16 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.786 -0.017 25128
815 1 16 . 1 1 11 11 ASP H H 11 7.734 7.734 8.389 -0.655 25128
816 1 16 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.124 1.098 25128
817 1 16 . 1 1 12 12 CYS H H 12 7.824 7.824 7.882 -0.058 25128
818 1 16 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.568 -0.175 25128
819 1 16 . 1 1 13 13 ALA H H 13 8.675 8.675 7.663 1.012 25128
820 1 16 . 1 1 14 14 SER HA H 14 4.161 4.161 4.180 -0.019 25128
821 1 16 . 1 1 14 14 SER H H 14 8.455 8.455 8.825 -0.370 25128
822 1 16 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.462 0.158 25128
823 1 16 . 1 1 15 15 HIS H H 15 8.197 8.197 8.565 -0.368 25128
824 1 16 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.441 0.700 25128
825 1 16 . 1 1 16 16 CYS H H 16 8.223 8.223 7.974 0.249 25128
826 1 16 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.205 0.335 25128
827 1 16 . 1 1 17 17 ILE H H 17 9.065 9.065 8.562 0.503 25128
828 1 16 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.631 0.320 25128
829 1 16 . 1 1 18 18 CYS H H 18 9.192 9.192 8.503 0.689 25128
830 1 16 . 1 1 19 19 THR HA H 19 4.920 4.920 4.758 0.162 25128
831 1 16 . 1 1 19 19 THR H H 19 8.236 8.236 8.186 0.050 25128
832 1 16 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.437 0.107 25128
833 1 16 . 1 1 20 20 PHE H H 20 8.949 8.949 8.535 0.414 25128
834 1 16 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.338 0.014 25128
835 1 16 . 1 1 21 21 ARG H H 21 7.716 7.716 7.357 0.359 25128
836 1 16 . 1 1 22 22 GLY H H 22 7.794 7.794 7.621 0.173 25128
837 1 16 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.342 -0.120 25128
838 1 16 . 1 1 23 23 CYS H H 23 8.893 8.893 8.382 0.511 25128
839 1 16 . 1 1 24 24 GLY H H 24 9.297 9.297 8.203 1.094 25128
840 1 16 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.842 -0.041 25128
841 1 16 . 1 1 25 25 ALA H H 25 8.617 8.617 8.243 0.374 25128
842 1 16 . 1 1 26 26 VAL HA H 26 4.174 4.174 4.291 -0.117 25128
843 1 16 . 1 1 26 26 VAL H H 26 8.468 8.468 8.274 0.194 25128
844 1 16 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.448 0.240 25128
845 1 16 . 1 1 27 27 ASN H H 27 8.324 8.324 8.914 -0.590 25128
846 1 16 . 1 1 28 28 GLY H H 28 8.329 8.329 8.348 -0.019 25128
847 1 16 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.621 0.017 25128
848 1 16 . 1 1 29 29 LEU H H 29 7.774 7.774 7.527 0.247 25128
849 1 17 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.684 0.211 25128
850 1 17 . 1 1 2 2 CYS H H 2 8.045 8.045 8.543 -0.498 25128
851 1 17 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.888 0.025 25128
852 1 17 . 1 1 3 3 ASN H H 3 8.361 8.361 8.758 -0.397 25128
853 1 17 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.838 -0.007 25128
854 1 17 . 1 1 4 4 ASN H H 4 8.363 8.363 7.830 0.533 25128
855 1 17 . 1 1 5 5 SER HA H 5 4.551 4.551 4.484 0.067 25128
856 1 17 . 1 1 5 5 SER H H 5 8.574 8.574 8.438 0.136 25128
857 1 17 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.954 0.051 25128
858 1 17 . 1 1 6 6 CYS H H 6 8.741 8.741 8.766 -0.025 25128
859 1 17 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.357 0.166 25128
860 1 17 . 1 1 7 7 GLN H H 7 9.149 9.149 8.529 0.620 25128
861 1 17 . 1 1 8 8 SER HA H 8 4.657 4.657 4.735 -0.078 25128
862 1 17 . 1 1 8 8 SER H H 8 8.271 8.271 7.959 0.312 25128
863 1 17 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.293 0.077 25128
864 1 17 . 1 1 9 9 HIS H H 9 9.107 9.107 8.791 0.316 25128
865 1 17 . 1 1 10 10 SER HA H 10 4.340 4.340 4.364 -0.024 25128
866 1 17 . 1 1 10 10 SER H H 10 7.900 7.900 8.429 -0.529 25128
867 1 17 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.753 0.016 25128
868 1 17 . 1 1 11 11 ASP H H 11 7.734 7.734 8.502 -0.768 25128
869 1 17 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.162 1.060 25128
870 1 17 . 1 1 12 12 CYS H H 12 7.824 7.824 7.744 0.080 25128
871 1 17 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.487 -0.094 25128
872 1 17 . 1 1 13 13 ALA H H 13 8.675 8.675 8.102 0.573 25128
873 1 17 . 1 1 14 14 SER HA H 14 4.161 4.161 4.084 0.077 25128
874 1 17 . 1 1 14 14 SER H H 14 8.455 8.455 8.618 -0.163 25128
875 1 17 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.366 0.254 25128
876 1 17 . 1 1 15 15 HIS H H 15 8.197 8.197 8.379 -0.182 25128
877 1 17 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.696 0.445 25128
878 1 17 . 1 1 16 16 CYS H H 16 8.223 8.223 8.101 0.122 25128
879 1 17 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.360 0.180 25128
880 1 17 . 1 1 17 17 ILE H H 17 9.065 9.065 8.414 0.651 25128
881 1 17 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.868 0.083 25128
882 1 17 . 1 1 18 18 CYS H H 18 9.192 9.192 8.585 0.607 25128
883 1 17 . 1 1 19 19 THR HA H 19 4.920 4.920 4.816 0.104 25128
884 1 17 . 1 1 19 19 THR H H 19 8.236 8.236 8.198 0.038 25128
885 1 17 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.356 0.188 25128
886 1 17 . 1 1 20 20 PHE H H 20 8.949 8.949 8.666 0.283 25128
887 1 17 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.050 0.302 25128
888 1 17 . 1 1 21 21 ARG H H 21 7.716 7.716 6.931 0.785 25128
889 1 17 . 1 1 22 22 GLY H H 22 7.794 7.794 7.523 0.271 25128
890 1 17 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.385 -0.163 25128
891 1 17 . 1 1 23 23 CYS H H 23 8.893 8.893 8.360 0.533 25128
892 1 17 . 1 1 24 24 GLY H H 24 9.297 9.297 8.157 1.140 25128
893 1 17 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.886 -0.085 25128
894 1 17 . 1 1 25 25 ALA H H 25 8.617 8.617 8.355 0.262 25128
895 1 17 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.773 0.401 25128
896 1 17 . 1 1 26 26 VAL H H 26 8.468 8.468 8.231 0.237 25128
897 1 17 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.404 0.284 25128
898 1 17 . 1 1 27 27 ASN H H 27 8.324 8.324 9.001 -0.677 25128
899 1 17 . 1 1 28 28 GLY H H 28 8.329 8.329 8.008 0.321 25128
900 1 17 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.683 -0.045 25128
901 1 17 . 1 1 29 29 LEU H H 29 7.774 7.774 7.645 0.129 25128
902 1 18 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.701 0.194 25128
903 1 18 . 1 1 2 2 CYS H H 2 8.045 8.045 8.408 -0.363 25128
904 1 18 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.880 0.033 25128
905 1 18 . 1 1 3 3 ASN H H 3 8.361 8.361 8.499 -0.138 25128
906 1 18 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.944 -0.113 25128
907 1 18 . 1 1 4 4 ASN H H 4 8.363 8.363 7.824 0.539 25128
908 1 18 . 1 1 5 5 SER HA H 5 4.551 4.551 4.801 -0.250 25128
909 1 18 . 1 1 5 5 SER H H 5 8.574 8.574 8.541 0.033 25128
910 1 18 . 1 1 6 6 CYS HA H 6 5.005 5.005 5.282 -0.277 25128
911 1 18 . 1 1 6 6 CYS H H 6 8.741 8.741 8.702 0.039 25128
912 1 18 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.446 0.077 25128
913 1 18 . 1 1 7 7 GLN H H 7 9.149 9.149 8.593 0.556 25128
914 1 18 . 1 1 8 8 SER HA H 8 4.657 4.657 4.871 -0.214 25128
915 1 18 . 1 1 8 8 SER H H 8 8.271 8.271 7.619 0.652 25128
916 1 18 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.253 0.117 25128
917 1 18 . 1 1 9 9 HIS H H 9 9.107 9.107 8.975 0.132 25128
918 1 18 . 1 1 10 10 SER HA H 10 4.340 4.340 4.429 -0.089 25128
919 1 18 . 1 1 10 10 SER H H 10 7.900 7.900 8.455 -0.555 25128
920 1 18 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.691 0.078 25128
921 1 18 . 1 1 11 11 ASP H H 11 7.734 7.734 8.640 -0.906 25128
922 1 18 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.222 1.000 25128
923 1 18 . 1 1 12 12 CYS H H 12 7.824 7.824 8.088 -0.264 25128
924 1 18 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.289 0.104 25128
925 1 18 . 1 1 13 13 ALA H H 13 8.675 8.675 8.049 0.626 25128
926 1 18 . 1 1 14 14 SER HA H 14 4.161 4.161 4.157 0.004 25128
927 1 18 . 1 1 14 14 SER H H 14 8.455 8.455 8.350 0.105 25128
928 1 18 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.363 0.257 25128
929 1 18 . 1 1 15 15 HIS H H 15 8.197 8.197 8.167 0.030 25128
930 1 18 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.622 0.519 25128
931 1 18 . 1 1 16 16 CYS H H 16 8.223 8.223 8.149 0.074 25128
932 1 18 . 1 1 17 17 ILE HA H 17 4.540 4.540 3.936 0.604 25128
933 1 18 . 1 1 17 17 ILE H H 17 9.065 9.065 8.431 0.634 25128
934 1 18 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.827 0.124 25128
935 1 18 . 1 1 18 18 CYS H H 18 9.192 9.192 9.029 0.163 25128
936 1 18 . 1 1 19 19 THR HA H 19 4.920 4.920 4.761 0.159 25128
937 1 18 . 1 1 19 19 THR H H 19 8.236 8.236 7.999 0.237 25128
938 1 18 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.346 0.198 25128
939 1 18 . 1 1 20 20 PHE H H 20 8.949 8.949 7.967 0.982 25128
940 1 18 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.477 -0.125 25128
941 1 18 . 1 1 21 21 ARG H H 21 7.716 7.716 7.348 0.368 25128
942 1 18 . 1 1 22 22 GLY H H 22 7.794 7.794 7.585 0.209 25128
943 1 18 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.230 -0.008 25128
944 1 18 . 1 1 23 23 CYS H H 23 8.893 8.893 8.239 0.653 25128
945 1 18 . 1 1 24 24 GLY H H 24 9.297 9.297 7.955 1.342 25128
946 1 18 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.849 -0.048 25128
947 1 18 . 1 1 25 25 ALA H H 25 8.617 8.617 8.275 0.342 25128
948 1 18 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.836 0.338 25128
949 1 18 . 1 1 26 26 VAL H H 26 8.468 8.468 8.471 -0.003 25128
950 1 18 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.369 0.319 25128
951 1 18 . 1 1 27 27 ASN H H 27 8.324 8.324 8.993 -0.669 25128
952 1 18 . 1 1 28 28 GLY H H 28 8.329 8.329 8.146 0.183 25128
953 1 18 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.387 0.251 25128
954 1 18 . 1 1 29 29 LEU H H 29 7.774 7.774 7.443 0.331 25128
955 1 19 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.703 0.192 25128
956 1 19 . 1 1 2 2 CYS H H 2 8.045 8.045 8.292 -0.247 25128
957 1 19 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.948 -0.035 25128
958 1 19 . 1 1 3 3 ASN H H 3 8.361 8.361 8.649 -0.288 25128
959 1 19 . 1 1 4 4 ASN HA H 4 4.831 4.831 5.210 -0.379 25128
960 1 19 . 1 1 4 4 ASN H H 4 8.363 8.363 7.939 0.424 25128
961 1 19 . 1 1 5 5 SER HA H 5 4.551 4.551 4.759 -0.208 25128
962 1 19 . 1 1 5 5 SER H H 5 8.574 8.574 8.543 0.031 25128
963 1 19 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.686 0.319 25128
964 1 19 . 1 1 6 6 CYS H H 6 8.741 8.741 8.649 0.092 25128
965 1 19 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.532 -0.009 25128
966 1 19 . 1 1 7 7 GLN H H 7 9.149 9.149 8.694 0.455 25128
967 1 19 . 1 1 8 8 SER HA H 8 4.657 4.657 4.660 -0.003 25128
968 1 19 . 1 1 8 8 SER H H 8 8.271 8.271 7.677 0.594 25128
969 1 19 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.296 0.074 25128
970 1 19 . 1 1 9 9 HIS H H 9 9.107 9.107 8.624 0.483 25128
971 1 19 . 1 1 10 10 SER HA H 10 4.340 4.340 4.374 -0.034 25128
972 1 19 . 1 1 10 10 SER H H 10 7.900 7.900 8.335 -0.435 25128
973 1 19 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.625 0.144 25128
974 1 19 . 1 1 11 11 ASP H H 11 7.734 7.734 8.494 -0.760 25128
975 1 19 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.003 1.219 25128
976 1 19 . 1 1 12 12 CYS H H 12 7.824 7.824 7.972 -0.148 25128
977 1 19 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.429 -0.036 25128
978 1 19 . 1 1 13 13 ALA H H 13 8.675 8.675 7.940 0.735 25128
979 1 19 . 1 1 14 14 SER HA H 14 4.161 4.161 4.259 -0.098 25128
980 1 19 . 1 1 14 14 SER H H 14 8.455 8.455 8.470 -0.015 25128
981 1 19 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.301 0.319 25128
982 1 19 . 1 1 15 15 HIS H H 15 8.197 8.197 8.429 -0.232 25128
983 1 19 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.619 0.522 25128
984 1 19 . 1 1 16 16 CYS H H 16 8.223 8.223 8.110 0.113 25128
985 1 19 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.249 0.291 25128
986 1 19 . 1 1 17 17 ILE H H 17 9.065 9.065 8.271 0.794 25128
987 1 19 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.730 0.221 25128
988 1 19 . 1 1 18 18 CYS H H 18 9.192 9.192 8.542 0.650 25128
989 1 19 . 1 1 19 19 THR HA H 19 4.920 4.920 4.655 0.265 25128
990 1 19 . 1 1 19 19 THR H H 19 8.236 8.236 8.212 0.024 25128
991 1 19 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.506 0.038 25128
992 1 19 . 1 1 20 20 PHE H H 20 8.949 8.949 8.093 0.856 25128
993 1 19 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.554 -0.202 25128
994 1 19 . 1 1 21 21 ARG H H 21 7.716 7.716 7.145 0.571 25128
995 1 19 . 1 1 22 22 GLY H H 22 7.794 7.794 7.641 0.153 25128
996 1 19 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.098 0.124 25128
997 1 19 . 1 1 23 23 CYS H H 23 8.893 8.893 8.368 0.525 25128
998 1 19 . 1 1 24 24 GLY H H 24 9.297 9.297 8.562 0.735 25128
999 1 19 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.661 0.140 25128
1000 1 19 . 1 1 25 25 ALA H H 25 8.617 8.617 8.028 0.589 25128
1001 1 19 . 1 1 26 26 VAL HA H 26 4.174 4.174 4.475 -0.301 25128
1002 1 19 . 1 1 26 26 VAL H H 26 8.468 8.468 7.704 0.764 25128
1003 1 19 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.521 0.167 25128
1004 1 19 . 1 1 27 27 ASN H H 27 8.324 8.324 9.111 -0.787 25128
1005 1 19 . 1 1 28 28 GLY H H 28 8.329 8.329 8.221 0.108 25128
1006 1 19 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.865 -0.227 25128
1007 1 19 . 1 1 29 29 LEU H H 29 7.774 7.774 7.547 0.227 25128
1008 1 20 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.684 0.211 25128
1009 1 20 . 1 1 2 2 CYS H H 2 8.045 8.045 8.536 -0.491 25128
1010 1 20 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.886 0.027 25128
1011 1 20 . 1 1 3 3 ASN H H 3 8.361 8.361 8.331 0.030 25128
1012 1 20 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.917 -0.086 25128
1013 1 20 . 1 1 4 4 ASN H H 4 8.363 8.363 8.443 -0.080 25128
1014 1 20 . 1 1 5 5 SER HA H 5 4.551 4.551 4.571 -0.020 25128
1015 1 20 . 1 1 5 5 SER H H 5 8.574 8.574 8.513 0.061 25128
1016 1 20 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.353 0.652 25128
1017 1 20 . 1 1 6 6 CYS H H 6 8.741 8.741 8.212 0.529 25128
1018 1 20 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.302 0.221 25128
1019 1 20 . 1 1 7 7 GLN H H 7 9.149 9.149 8.492 0.657 25128
1020 1 20 . 1 1 8 8 SER HA H 8 4.657 4.657 4.780 -0.123 25128
1021 1 20 . 1 1 8 8 SER H H 8 8.271 8.271 7.798 0.473 25128
1022 1 20 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.267 0.103 25128
1023 1 20 . 1 1 9 9 HIS H H 9 9.107 9.107 8.666 0.441 25128
1024 1 20 . 1 1 10 10 SER HA H 10 4.340 4.340 4.320 0.020 25128
1025 1 20 . 1 1 10 10 SER H H 10 7.900 7.900 8.421 -0.521 25128
1026 1 20 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.700 0.069 25128
1027 1 20 . 1 1 11 11 ASP H H 11 7.734 7.734 8.447 -0.713 25128
1028 1 20 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.286 0.936 25128
1029 1 20 . 1 1 12 12 CYS H H 12 7.824 7.824 8.225 -0.401 25128
1030 1 20 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.408 -0.015 25128
1031 1 20 . 1 1 13 13 ALA H H 13 8.675 8.675 8.112 0.563 25128
1032 1 20 . 1 1 14 14 SER HA H 14 4.161 4.161 4.140 0.021 25128
1033 1 20 . 1 1 14 14 SER H H 14 8.455 8.455 8.307 0.148 25128
1034 1 20 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.284 0.336 25128
1035 1 20 . 1 1 15 15 HIS H H 15 8.197 8.197 7.921 0.276 25128
1036 1 20 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.700 0.441 25128
1037 1 20 . 1 1 16 16 CYS H H 16 8.223 8.223 7.931 0.292 25128
1038 1 20 . 1 1 17 17 ILE HA H 17 4.540 4.540 3.999 0.541 25128
1039 1 20 . 1 1 17 17 ILE H H 17 9.065 9.065 8.521 0.544 25128
1040 1 20 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.789 0.162 25128
1041 1 20 . 1 1 18 18 CYS H H 18 9.192 9.192 8.559 0.633 25128
1042 1 20 . 1 1 19 19 THR HA H 19 4.920 4.920 4.766 0.154 25128
1043 1 20 . 1 1 19 19 THR H H 19 8.236 8.236 8.282 -0.046 25128
1044 1 20 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.338 0.205 25128
1045 1 20 . 1 1 20 20 PHE H H 20 8.949 8.949 8.017 0.932 25128
1046 1 20 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.408 -0.056 25128
1047 1 20 . 1 1 21 21 ARG H H 21 7.716 7.716 7.379 0.337 25128
1048 1 20 . 1 1 22 22 GLY H H 22 7.794 7.794 7.663 0.131 25128
1049 1 20 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.210 0.012 25128
1050 1 20 . 1 1 23 23 CYS H H 23 8.893 8.893 8.267 0.626 25128
1051 1 20 . 1 1 24 24 GLY H H 24 9.297 9.297 8.132 1.165 25128
1052 1 20 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.926 -0.125 25128
1053 1 20 . 1 1 25 25 ALA H H 25 8.617 8.617 8.158 0.459 25128
1054 1 20 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.735 0.439 25128
1055 1 20 . 1 1 26 26 VAL H H 26 8.468 8.468 8.390 0.078 25128
1056 1 20 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.430 0.258 25128
1057 1 20 . 1 1 27 27 ASN H H 27 8.324 8.324 8.942 -0.618 25128
1058 1 20 . 1 1 28 28 GLY H H 28 8.329 8.329 7.914 0.415 25128
1059 1 20 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.679 -0.041 25128
1060 1 20 . 1 1 29 29 LEU H H 29 7.774 7.774 7.675 0.099 25128
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 25128
2 1 1 "Average Difference" HA 31 0.343 -0.145 0.316 25128
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25128
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25128
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25128
6 1 1 "Average Difference" HN 28 0.492 -0.169 0.471 25128
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25128
8 1 2 "Average Difference" HA 31 0.364 -0.192 0.314 25128
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25128
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25128
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25128
12 1 2 "Average Difference" HN 28 0.519 -0.151 0.505 25128
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25128
14 1 3 "Average Difference" HA 31 0.365 -0.183 0.321 25128
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25128
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25128
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25128
18 1 3 "Average Difference" HN 28 0.510 -0.140 0.500 25128
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25128
20 1 4 "Average Difference" HA 31 0.333 -0.142 0.306 25128
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25128
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25128
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25128
24 1 4 "Average Difference" HN 28 0.522 -0.220 0.482 25128
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25128
26 1 5 "Average Difference" HA 31 0.357 -0.208 0.295 25128
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25128
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25128
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25128
30 1 5 "Average Difference" HN 28 0.445 -0.121 0.436 25128
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25128
32 1 6 "Average Difference" HA 31 0.334 -0.159 0.299 25128
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25128
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25128
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25128
36 1 6 "Average Difference" HN 28 0.528 -0.183 0.504 25128
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25128
38 1 7 "Average Difference" HA 31 0.356 -0.163 0.321 25128
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25128
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25128
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25128
42 1 7 "Average Difference" HN 28 0.501 -0.156 0.485 25128
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25128
44 1 8 "Average Difference" HA 31 0.321 -0.092 0.312 25128
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25128
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25128
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25128
48 1 8 "Average Difference" HN 28 0.495 -0.163 0.476 25128
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25128
50 1 9 "Average Difference" HA 31 0.355 -0.165 0.319 25128
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25128
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25128
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25128
54 1 9 "Average Difference" HN 28 0.519 -0.153 0.505 25128
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25128
56 1 10 "Average Difference" HA 31 0.351 -0.157 0.319 25128
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25128
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25128
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25128
60 1 10 "Average Difference" HN 28 0.506 -0.178 0.483 25128
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25128
62 1 11 "Average Difference" HA 31 0.379 -0.207 0.323 25128
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25128
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25128
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25128
66 1 11 "Average Difference" HN 28 0.480 -0.186 0.451 25128
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25128
68 1 12 "Average Difference" HA 31 0.355 -0.195 0.301 25128
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25128
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25128
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25128
72 1 12 "Average Difference" HN 28 0.494 -0.192 0.463 25128
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25128
74 1 13 "Average Difference" HA 31 0.359 -0.163 0.325 25128
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25128
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25128
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25128
78 1 13 "Average Difference" HN 28 0.582 -0.246 0.537 25128
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25128
80 1 14 "Average Difference" HA 31 0.354 -0.175 0.313 25128
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25128
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25128
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25128
84 1 14 "Average Difference" HN 28 0.521 -0.181 0.498 25128
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25128
86 1 15 "Average Difference" HA 31 0.371 -0.151 0.345 25128
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25128
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25128
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25128
90 1 15 "Average Difference" HN 28 0.426 -0.140 0.410 25128
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25128
92 1 16 "Average Difference" HA 31 0.363 -0.154 0.334 25128
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25128
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25128
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25128
96 1 16 "Average Difference" HN 28 0.457 -0.122 0.449 25128
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25128
98 1 17 "Average Difference" HA 31 0.348 -0.182 0.301 25128
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25128
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25128
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25128
102 1 17 "Average Difference" HN 28 0.479 -0.168 0.457 25128
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25128
104 1 18 "Average Difference" HA 31 0.379 -0.200 0.327 25128
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25128
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25128
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25128
108 1 18 "Average Difference" HN 28 0.513 -0.190 0.485 25128
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25128
110 1 19 "Average Difference" HA 31 0.387 -0.151 0.363 25128
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25128
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25128
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25128
114 1 19 "Average Difference" HN 28 0.503 -0.215 0.463 25128
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25128
116 1 20 "Average Difference" HA 31 0.347 -0.203 0.286 25128
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25128
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25128
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25128
120 1 20 "Average Difference" HN 28 0.502 -0.215 0.462 25128
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 25128
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.709 0.186 25128
2 1 . 1 1 2 2 CYS H H 2 8.045 8.045 8.231 -0.186 25128
3 1 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.877 0.036 25128
4 1 . 1 1 3 3 ASN H H 3 8.361 8.361 8.670 -0.309 25128
5 1 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.903 -0.072 25128
6 1 . 1 1 4 4 ASN H H 4 8.363 8.363 7.986 0.377 25128
7 1 . 1 1 5 5 SER HA H 5 4.551 4.551 4.639 -0.088 25128
8 1 . 1 1 5 5 SER H H 5 8.574 8.574 8.489 0.085 25128
9 1 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.828 0.177 25128
10 1 . 1 1 6 6 CYS H H 6 8.741 8.741 8.654 0.087 25128
11 1 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.465 0.058 25128
12 1 . 1 1 7 7 GLN H H 7 9.149 9.149 8.609 0.540 25128
13 1 . 1 1 8 8 SER HA H 8 4.657 4.657 4.734 -0.077 25128
14 1 . 1 1 8 8 SER H H 8 8.271 8.271 7.930 0.341 25128
15 1 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.272 0.098 25128
16 1 . 1 1 9 9 HIS H H 9 9.107 9.107 8.759 0.348 25128
17 1 . 1 1 10 10 SER HA H 10 4.340 4.340 4.385 -0.045 25128
18 1 . 1 1 10 10 SER H H 10 7.900 7.900 8.444 -0.544 25128
19 1 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.753 0.016 25128
20 1 . 1 1 11 11 ASP H H 11 7.734 7.734 8.511 -0.777 25128
21 1 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.206 1.016 25128
22 1 . 1 1 12 12 CYS H H 12 7.824 7.824 7.967 -0.143 25128
23 1 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.436 -0.043 25128
24 1 . 1 1 13 13 ALA H H 13 8.675 8.675 8.094 0.581 25128
25 1 . 1 1 14 14 SER HA H 14 4.161 4.161 4.140 0.021 25128
26 1 . 1 1 14 14 SER H H 14 8.455 8.455 8.548 -0.093 25128
27 1 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.332 0.288 25128
28 1 . 1 1 15 15 HIS H H 15 8.197 8.197 8.386 -0.189 25128
29 1 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.678 0.463 25128
30 1 . 1 1 16 16 CYS H H 16 8.223 8.223 8.098 0.125 25128
31 1 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.125 0.415 25128
32 1 . 1 1 17 17 ILE H H 17 9.065 9.065 8.411 0.654 25128
33 1 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.894 0.057 25128
34 1 . 1 1 18 18 CYS H H 18 9.192 9.192 8.588 0.604 25128
35 1 . 1 1 19 19 THR HA H 19 4.920 4.920 4.795 0.125 25128
36 1 . 1 1 19 19 THR H H 19 8.236 8.236 8.357 -0.121 25128
37 1 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.492 0.052 25128
38 1 . 1 1 20 20 PHE H H 20 8.949 8.949 8.351 0.598 25128
39 1 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.334 0.018 25128
40 1 . 1 1 21 21 ARG H H 21 7.716 7.716 7.100 0.616 25128
41 1 . 1 1 22 22 GLY H H 22 7.794 7.794 7.640 0.154 25128
42 1 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.305 -0.083 25128
43 1 . 1 1 23 23 CYS H H 23 8.893 8.893 8.322 0.571 25128
44 1 . 1 1 24 24 GLY H H 24 9.297 9.297 8.131 1.166 25128
45 1 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.849 -0.048 25128
46 1 . 1 1 25 25 ALA H H 25 8.617 8.617 8.211 0.406 25128
47 1 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.911 0.263 25128
48 1 . 1 1 26 26 VAL H H 26 8.468 8.468 8.233 0.235 25128
49 1 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.419 0.269 25128
50 1 . 1 1 27 27 ASN H H 27 8.324 8.324 8.962 -0.638 25128
51 1 . 1 1 28 28 GLY H H 28 8.329 8.329 8.101 0.228 25128
52 1 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.679 -0.041 25128
53 1 . 1 1 29 29 LEU H H 29 7.774 7.774 7.610 0.164 25128
stop_
save_