data_18736
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 18736
_Entry.PDB_ID 2LZ5
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 18736
_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 4.514 4.514 4.317 0.197 18736
2 1 1 . 1 1 2 2 CYS H H 2 8.939 8.939 8.379 0.560 18736
3 1 1 . 1 1 3 3 CYS HA H 3 4.468 4.468 4.401 0.067 18736
4 1 1 . 1 1 3 3 CYS H H 3 8.753 8.753 8.422 0.331 18736
5 1 1 . 1 1 4 4 SER HA H 4 4.622 4.622 4.442 0.180 18736
6 1 1 . 1 1 4 4 SER H H 4 7.910 7.910 7.479 0.431 18736
7 1 1 . 1 1 5 5 ASP HA H 5 5.356 5.356 4.982 0.374 18736
8 1 1 . 1 1 5 5 ASP H H 5 7.980 7.980 7.577 0.403 18736
9 1 1 . 1 1 6 6 PRO HA H 6 4.224 4.224 4.320 -0.096 18736
10 1 1 . 1 1 7 7 PRO HA H 7 4.384 4.384 4.421 -0.037 18736
11 1 1 . 1 1 8 8 CYS HA H 8 4.304 4.304 4.800 -0.496 18736
12 1 1 . 1 1 8 8 CYS H H 8 7.639 7.639 7.883 -0.244 18736
13 1 1 . 1 1 9 9 ARG HA H 9 4.004 4.004 4.439 -0.435 18736
14 1 1 . 1 1 9 9 ARG H H 9 8.752 8.752 8.086 0.666 18736
15 1 1 . 1 1 10 10 ASN HA H 10 4.392 4.392 4.595 -0.203 18736
16 1 1 . 1 1 10 10 ASN H H 10 8.516 8.516 8.835 -0.319 18736
17 1 1 . 1 1 11 11 LYS HA H 11 4.246 4.246 4.195 0.051 18736
18 1 1 . 1 1 11 11 LYS H H 11 7.321 7.321 8.017 -0.696 18736
19 1 1 . 1 1 12 12 HIS HA H 12 5.189 5.189 4.942 0.247 18736
20 1 1 . 1 1 12 12 HIS H H 12 7.663 7.663 7.857 -0.194 18736
21 1 1 . 1 1 13 13 PRO HA H 13 4.451 4.451 4.885 -0.434 18736
22 1 1 . 1 1 14 14 ASP HA H 14 4.450 4.450 4.456 -0.006 18736
23 1 1 . 1 1 14 14 ASP H H 14 8.806 8.806 8.183 0.623 18736
24 1 1 . 1 1 15 15 LEU HA H 15 4.373 4.373 4.619 -0.246 18736
25 1 1 . 1 1 15 15 LEU H H 15 7.636 7.636 7.952 -0.316 18736
26 1 2 . 1 1 2 2 CYS HA H 2 4.514 4.514 4.961 -0.447 18736
27 1 2 . 1 1 2 2 CYS H H 2 8.939 8.939 8.425 0.514 18736
28 1 2 . 1 1 3 3 CYS HA H 3 4.468 4.468 4.381 0.087 18736
29 1 2 . 1 1 3 3 CYS H H 3 8.753 8.753 8.325 0.428 18736
30 1 2 . 1 1 4 4 SER HA H 4 4.622 4.622 4.610 0.012 18736
31 1 2 . 1 1 4 4 SER H H 4 7.910 7.910 7.848 0.062 18736
32 1 2 . 1 1 5 5 ASP HA H 5 5.356 5.356 5.131 0.225 18736
33 1 2 . 1 1 5 5 ASP H H 5 7.980 7.980 7.798 0.182 18736
34 1 2 . 1 1 6 6 PRO HA H 6 4.224 4.224 4.319 -0.095 18736
35 1 2 . 1 1 7 7 PRO HA H 7 4.384 4.384 4.252 0.132 18736
36 1 2 . 1 1 8 8 CYS HA H 8 4.304 4.304 4.844 -0.540 18736
37 1 2 . 1 1 8 8 CYS H H 8 7.639 7.639 8.145 -0.506 18736
38 1 2 . 1 1 9 9 ARG HA H 9 4.004 4.004 4.170 -0.166 18736
39 1 2 . 1 1 9 9 ARG H H 9 8.752 8.752 8.623 0.129 18736
40 1 2 . 1 1 10 10 ASN HA H 10 4.392 4.392 4.637 -0.245 18736
41 1 2 . 1 1 10 10 ASN H H 10 8.516 8.516 8.199 0.317 18736
42 1 2 . 1 1 11 11 LYS HA H 11 4.246 4.246 4.156 0.090 18736
43 1 2 . 1 1 11 11 LYS H H 11 7.321 7.321 7.642 -0.321 18736
44 1 2 . 1 1 12 12 HIS HA H 12 5.189 5.189 4.976 0.213 18736
45 1 2 . 1 1 12 12 HIS H H 12 7.663 7.663 7.865 -0.202 18736
46 1 2 . 1 1 13 13 PRO HA H 13 4.451 4.451 4.824 -0.373 18736
47 1 2 . 1 1 14 14 ASP HA H 14 4.450 4.450 4.418 0.032 18736
48 1 2 . 1 1 14 14 ASP H H 14 8.806 8.806 8.205 0.601 18736
49 1 2 . 1 1 15 15 LEU HA H 15 4.373 4.373 4.583 -0.210 18736
50 1 2 . 1 1 15 15 LEU H H 15 7.636 7.636 7.917 -0.281 18736
51 1 3 . 1 1 2 2 CYS HA H 2 4.514 4.514 4.344 0.170 18736
52 1 3 . 1 1 2 2 CYS H H 2 8.939 8.939 8.676 0.263 18736
53 1 3 . 1 1 3 3 CYS HA H 3 4.468 4.468 4.335 0.133 18736
54 1 3 . 1 1 3 3 CYS H H 3 8.753 8.753 8.653 0.100 18736
55 1 3 . 1 1 4 4 SER HA H 4 4.622 4.622 4.554 0.068 18736
56 1 3 . 1 1 4 4 SER H H 4 7.910 7.910 7.650 0.260 18736
57 1 3 . 1 1 5 5 ASP HA H 5 5.356 5.356 5.174 0.182 18736
58 1 3 . 1 1 5 5 ASP H H 5 7.980 7.980 7.675 0.305 18736
59 1 3 . 1 1 6 6 PRO HA H 6 4.224 4.224 4.342 -0.118 18736
60 1 3 . 1 1 7 7 PRO HA H 7 4.384 4.384 4.303 0.081 18736
61 1 3 . 1 1 8 8 CYS HA H 8 4.304 4.304 4.289 0.015 18736
62 1 3 . 1 1 8 8 CYS H H 8 7.639 7.639 8.320 -0.681 18736
63 1 3 . 1 1 9 9 ARG HA H 9 4.004 4.004 4.070 -0.066 18736
64 1 3 . 1 1 9 9 ARG H H 9 8.752 8.752 8.805 -0.053 18736
65 1 3 . 1 1 10 10 ASN HA H 10 4.392 4.392 4.587 -0.195 18736
66 1 3 . 1 1 10 10 ASN H H 10 8.516 8.516 8.624 -0.108 18736
67 1 3 . 1 1 11 11 LYS HA H 11 4.246 4.246 4.199 0.047 18736
68 1 3 . 1 1 11 11 LYS H H 11 7.321 7.321 7.534 -0.213 18736
69 1 3 . 1 1 12 12 HIS HA H 12 5.189 5.189 5.072 0.117 18736
70 1 3 . 1 1 12 12 HIS H H 12 7.663 7.663 7.905 -0.242 18736
71 1 3 . 1 1 13 13 PRO HA H 13 4.451 4.451 4.823 -0.372 18736
72 1 3 . 1 1 14 14 ASP HA H 14 4.450 4.450 4.434 0.016 18736
73 1 3 . 1 1 14 14 ASP H H 14 8.806 8.806 8.337 0.469 18736
74 1 3 . 1 1 15 15 LEU HA H 15 4.373 4.373 4.582 -0.209 18736
75 1 3 . 1 1 15 15 LEU H H 15 7.636 7.636 7.692 -0.056 18736
76 1 4 . 1 1 2 2 CYS HA H 2 4.514 4.514 4.496 0.018 18736
77 1 4 . 1 1 2 2 CYS H H 2 8.939 8.939 8.628 0.311 18736
78 1 4 . 1 1 3 3 CYS HA H 3 4.468 4.468 4.230 0.238 18736
79 1 4 . 1 1 3 3 CYS H H 3 8.753 8.753 8.608 0.145 18736
80 1 4 . 1 1 4 4 SER HA H 4 4.622 4.622 4.589 0.033 18736
81 1 4 . 1 1 4 4 SER H H 4 7.910 7.910 7.713 0.197 18736
82 1 4 . 1 1 5 5 ASP HA H 5 5.356 5.356 5.145 0.211 18736
83 1 4 . 1 1 5 5 ASP H H 5 7.980 7.980 7.796 0.184 18736
84 1 4 . 1 1 6 6 PRO HA H 6 4.224 4.224 4.318 -0.094 18736
85 1 4 . 1 1 7 7 PRO HA H 7 4.384 4.384 4.201 0.183 18736
86 1 4 . 1 1 8 8 CYS HA H 8 4.304 4.304 4.677 -0.373 18736
87 1 4 . 1 1 8 8 CYS H H 8 7.639 7.639 8.531 -0.892 18736
88 1 4 . 1 1 9 9 ARG HA H 9 4.004 4.004 4.037 -0.033 18736
89 1 4 . 1 1 9 9 ARG H H 9 8.752 8.752 8.697 0.055 18736
90 1 4 . 1 1 10 10 ASN HA H 10 4.392 4.392 4.569 -0.177 18736
91 1 4 . 1 1 10 10 ASN H H 10 8.516 8.516 8.295 0.221 18736
92 1 4 . 1 1 11 11 LYS HA H 11 4.246 4.246 4.200 0.046 18736
93 1 4 . 1 1 11 11 LYS H H 11 7.321 7.321 7.709 -0.388 18736
94 1 4 . 1 1 12 12 HIS HA H 12 5.189 5.189 5.050 0.139 18736
95 1 4 . 1 1 12 12 HIS H H 12 7.663 7.663 7.816 -0.153 18736
96 1 4 . 1 1 13 13 PRO HA H 13 4.451 4.451 4.416 0.035 18736
97 1 4 . 1 1 14 14 ASP HA H 14 4.450 4.450 4.427 0.023 18736
98 1 4 . 1 1 14 14 ASP H H 14 8.806 8.806 8.251 0.555 18736
99 1 4 . 1 1 15 15 LEU HA H 15 4.373 4.373 4.652 -0.279 18736
100 1 4 . 1 1 15 15 LEU H H 15 7.636 7.636 7.907 -0.271 18736
101 1 5 . 1 1 2 2 CYS HA H 2 4.514 4.514 4.594 -0.080 18736
102 1 5 . 1 1 2 2 CYS H H 2 8.939 8.939 8.499 0.440 18736
103 1 5 . 1 1 3 3 CYS HA H 3 4.468 4.468 4.320 0.148 18736
104 1 5 . 1 1 3 3 CYS H H 3 8.753 8.753 8.431 0.322 18736
105 1 5 . 1 1 4 4 SER HA H 4 4.622 4.622 4.485 0.137 18736
106 1 5 . 1 1 4 4 SER H H 4 7.910 7.910 7.451 0.459 18736
107 1 5 . 1 1 5 5 ASP HA H 5 5.356 5.356 5.015 0.341 18736
108 1 5 . 1 1 5 5 ASP H H 5 7.980 7.980 7.617 0.363 18736
109 1 5 . 1 1 6 6 PRO HA H 6 4.224 4.224 4.295 -0.071 18736
110 1 5 . 1 1 7 7 PRO HA H 7 4.384 4.384 4.377 0.007 18736
111 1 5 . 1 1 8 8 CYS HA H 8 4.304 4.304 4.738 -0.434 18736
112 1 5 . 1 1 8 8 CYS H H 8 7.639 7.639 7.791 -0.152 18736
113 1 5 . 1 1 9 9 ARG HA H 9 4.004 4.004 4.467 -0.463 18736
114 1 5 . 1 1 9 9 ARG H H 9 8.752 8.752 8.131 0.621 18736
115 1 5 . 1 1 10 10 ASN HA H 10 4.392 4.392 4.516 -0.124 18736
116 1 5 . 1 1 10 10 ASN H H 10 8.516 8.516 8.787 -0.271 18736
117 1 5 . 1 1 11 11 LYS HA H 11 4.246 4.246 4.231 0.015 18736
118 1 5 . 1 1 11 11 LYS H H 11 7.321 7.321 8.176 -0.855 18736
119 1 5 . 1 1 12 12 HIS HA H 12 5.189 5.189 4.974 0.215 18736
120 1 5 . 1 1 12 12 HIS H H 12 7.663 7.663 7.897 -0.234 18736
121 1 5 . 1 1 13 13 PRO HA H 13 4.451 4.451 4.764 -0.313 18736
122 1 5 . 1 1 14 14 ASP HA H 14 4.450 4.450 4.445 0.005 18736
123 1 5 . 1 1 14 14 ASP H H 14 8.806 8.806 8.412 0.394 18736
124 1 5 . 1 1 15 15 LEU HA H 15 4.373 4.373 4.582 -0.209 18736
125 1 5 . 1 1 15 15 LEU H H 15 7.636 7.636 7.720 -0.084 18736
126 1 6 . 1 1 2 2 CYS HA H 2 4.514 4.514 4.523 -0.009 18736
127 1 6 . 1 1 2 2 CYS H H 2 8.939 8.939 8.363 0.576 18736
128 1 6 . 1 1 3 3 CYS HA H 3 4.468 4.468 4.329 0.139 18736
129 1 6 . 1 1 3 3 CYS H H 3 8.753 8.753 8.375 0.378 18736
130 1 6 . 1 1 4 4 SER HA H 4 4.622 4.622 4.432 0.190 18736
131 1 6 . 1 1 4 4 SER H H 4 7.910 7.910 7.954 -0.044 18736
132 1 6 . 1 1 5 5 ASP HA H 5 5.356 5.356 5.093 0.263 18736
133 1 6 . 1 1 5 5 ASP H H 5 7.980 7.980 7.683 0.297 18736
134 1 6 . 1 1 6 6 PRO HA H 6 4.224 4.224 4.346 -0.122 18736
135 1 6 . 1 1 7 7 PRO HA H 7 4.384 4.384 4.262 0.122 18736
136 1 6 . 1 1 8 8 CYS HA H 8 4.304 4.304 4.330 -0.026 18736
137 1 6 . 1 1 8 8 CYS H H 8 7.639 7.639 8.307 -0.668 18736
138 1 6 . 1 1 9 9 ARG HA H 9 4.004 4.004 3.998 0.006 18736
139 1 6 . 1 1 9 9 ARG H H 9 8.752 8.752 8.755 -0.003 18736
140 1 6 . 1 1 10 10 ASN HA H 10 4.392 4.392 4.572 -0.180 18736
141 1 6 . 1 1 10 10 ASN H H 10 8.516 8.516 8.512 0.004 18736
142 1 6 . 1 1 11 11 LYS HA H 11 4.246 4.246 4.267 -0.021 18736
143 1 6 . 1 1 11 11 LYS H H 11 7.321 7.321 7.827 -0.506 18736
144 1 6 . 1 1 12 12 HIS HA H 12 5.189 5.189 5.027 0.162 18736
145 1 6 . 1 1 12 12 HIS H H 12 7.663 7.663 7.974 -0.311 18736
146 1 6 . 1 1 13 13 PRO HA H 13 4.451 4.451 4.464 -0.013 18736
147 1 6 . 1 1 14 14 ASP HA H 14 4.450 4.450 4.444 0.006 18736
148 1 6 . 1 1 14 14 ASP H H 14 8.806 8.806 8.348 0.458 18736
149 1 6 . 1 1 15 15 LEU HA H 15 4.373 4.373 4.598 -0.225 18736
150 1 6 . 1 1 15 15 LEU H H 15 7.636 7.636 7.922 -0.286 18736
151 1 7 . 1 1 2 2 CYS HA H 2 4.514 4.514 4.585 -0.071 18736
152 1 7 . 1 1 2 2 CYS H H 2 8.939 8.939 8.271 0.668 18736
153 1 7 . 1 1 3 3 CYS HA H 3 4.468 4.468 4.390 0.078 18736
154 1 7 . 1 1 3 3 CYS H H 3 8.753 8.753 8.251 0.502 18736
155 1 7 . 1 1 4 4 SER HA H 4 4.622 4.622 4.528 0.094 18736
156 1 7 . 1 1 4 4 SER H H 4 7.910 7.910 8.027 -0.117 18736
157 1 7 . 1 1 5 5 ASP HA H 5 5.356 5.356 5.129 0.227 18736
158 1 7 . 1 1 5 5 ASP H H 5 7.980 7.980 7.649 0.331 18736
159 1 7 . 1 1 6 6 PRO HA H 6 4.224 4.224 4.378 -0.154 18736
160 1 7 . 1 1 7 7 PRO HA H 7 4.384 4.384 4.249 0.135 18736
161 1 7 . 1 1 8 8 CYS HA H 8 4.304 4.304 4.283 0.021 18736
162 1 7 . 1 1 8 8 CYS H H 8 7.639 7.639 8.887 -1.248 18736
163 1 7 . 1 1 9 9 ARG HA H 9 4.004 4.004 4.028 -0.024 18736
164 1 7 . 1 1 9 9 ARG H H 9 8.752 8.752 8.820 -0.068 18736
165 1 7 . 1 1 10 10 ASN HA H 10 4.392 4.392 4.659 -0.267 18736
166 1 7 . 1 1 10 10 ASN H H 10 8.516 8.516 8.679 -0.163 18736
167 1 7 . 1 1 11 11 LYS HA H 11 4.246 4.246 4.237 0.009 18736
168 1 7 . 1 1 11 11 LYS H H 11 7.321 7.321 8.018 -0.697 18736
169 1 7 . 1 1 12 12 HIS HA H 12 5.189 5.189 4.960 0.229 18736
170 1 7 . 1 1 12 12 HIS H H 12 7.663 7.663 7.984 -0.321 18736
171 1 7 . 1 1 13 13 PRO HA H 13 4.451 4.451 4.916 -0.465 18736
172 1 7 . 1 1 14 14 ASP HA H 14 4.450 4.450 4.490 -0.040 18736
173 1 7 . 1 1 14 14 ASP H H 14 8.806 8.806 8.248 0.558 18736
174 1 7 . 1 1 15 15 LEU HA H 15 4.373 4.373 4.676 -0.303 18736
175 1 7 . 1 1 15 15 LEU H H 15 7.636 7.636 7.706 -0.070 18736
176 1 8 . 1 1 2 2 CYS HA H 2 4.514 4.514 4.341 0.173 18736
177 1 8 . 1 1 2 2 CYS H H 2 8.939 8.939 8.358 0.581 18736
178 1 8 . 1 1 3 3 CYS HA H 3 4.468 4.468 4.314 0.154 18736
179 1 8 . 1 1 3 3 CYS H H 3 8.753 8.753 8.532 0.221 18736
180 1 8 . 1 1 4 4 SER HA H 4 4.622 4.622 4.628 -0.006 18736
181 1 8 . 1 1 4 4 SER H H 4 7.910 7.910 7.597 0.313 18736
182 1 8 . 1 1 5 5 ASP HA H 5 5.356 5.356 5.152 0.204 18736
183 1 8 . 1 1 5 5 ASP H H 5 7.980 7.980 7.721 0.259 18736
184 1 8 . 1 1 6 6 PRO HA H 6 4.224 4.224 4.324 -0.100 18736
185 1 8 . 1 1 7 7 PRO HA H 7 4.384 4.384 4.619 -0.235 18736
186 1 8 . 1 1 8 8 CYS HA H 8 4.304 4.304 4.504 -0.200 18736
187 1 8 . 1 1 8 8 CYS H H 8 7.639 7.639 8.192 -0.553 18736
188 1 8 . 1 1 9 9 ARG HA H 9 4.004 4.004 4.099 -0.095 18736
189 1 8 . 1 1 9 9 ARG H H 9 8.752 8.752 8.794 -0.042 18736
190 1 8 . 1 1 10 10 ASN HA H 10 4.392 4.392 4.576 -0.184 18736
191 1 8 . 1 1 10 10 ASN H H 10 8.516 8.516 8.610 -0.094 18736
192 1 8 . 1 1 11 11 LYS HA H 11 4.246 4.246 4.217 0.029 18736
193 1 8 . 1 1 11 11 LYS H H 11 7.321 7.321 7.768 -0.447 18736
194 1 8 . 1 1 12 12 HIS HA H 12 5.189 5.189 4.993 0.196 18736
195 1 8 . 1 1 12 12 HIS H H 12 7.663 7.663 7.914 -0.251 18736
196 1 8 . 1 1 13 13 PRO HA H 13 4.451 4.451 4.431 0.020 18736
197 1 8 . 1 1 14 14 ASP HA H 14 4.450 4.450 4.573 -0.123 18736
198 1 8 . 1 1 14 14 ASP H H 14 8.806 8.806 7.944 0.862 18736
199 1 8 . 1 1 15 15 LEU HA H 15 4.373 4.373 4.460 -0.087 18736
200 1 8 . 1 1 15 15 LEU H H 15 7.636 7.636 7.515 0.121 18736
201 1 9 . 1 1 2 2 CYS HA H 2 4.514 4.514 4.635 -0.121 18736
202 1 9 . 1 1 2 2 CYS H H 2 8.939 8.939 8.497 0.442 18736
203 1 9 . 1 1 3 3 CYS HA H 3 4.468 4.468 4.368 0.100 18736
204 1 9 . 1 1 3 3 CYS H H 3 8.753 8.753 8.265 0.488 18736
205 1 9 . 1 1 4 4 SER HA H 4 4.622 4.622 4.442 0.180 18736
206 1 9 . 1 1 4 4 SER H H 4 7.910 7.910 7.656 0.254 18736
207 1 9 . 1 1 5 5 ASP HA H 5 5.356 5.356 5.135 0.221 18736
208 1 9 . 1 1 5 5 ASP H H 5 7.980 7.980 7.648 0.332 18736
209 1 9 . 1 1 6 6 PRO HA H 6 4.224 4.224 4.354 -0.130 18736
210 1 9 . 1 1 7 7 PRO HA H 7 4.384 4.384 4.384 -0.000 18736
211 1 9 . 1 1 8 8 CYS HA H 8 4.304 4.304 4.229 0.075 18736
212 1 9 . 1 1 8 8 CYS H H 8 7.639 7.639 8.680 -1.041 18736
213 1 9 . 1 1 9 9 ARG HA H 9 4.004 4.004 4.081 -0.077 18736
214 1 9 . 1 1 9 9 ARG H H 9 8.752 8.752 8.734 0.018 18736
215 1 9 . 1 1 10 10 ASN HA H 10 4.392 4.392 4.551 -0.159 18736
216 1 9 . 1 1 10 10 ASN H H 10 8.516 8.516 8.647 -0.131 18736
217 1 9 . 1 1 11 11 LYS HA H 11 4.246 4.246 4.262 -0.016 18736
218 1 9 . 1 1 11 11 LYS H H 11 7.321 7.321 7.792 -0.471 18736
219 1 9 . 1 1 12 12 HIS HA H 12 5.189 5.189 5.018 0.171 18736
220 1 9 . 1 1 12 12 HIS H H 12 7.663 7.663 7.946 -0.283 18736
221 1 9 . 1 1 13 13 PRO HA H 13 4.451 4.451 4.813 -0.362 18736
222 1 9 . 1 1 14 14 ASP HA H 14 4.450 4.450 4.394 0.056 18736
223 1 9 . 1 1 14 14 ASP H H 14 8.806 8.806 8.391 0.415 18736
224 1 9 . 1 1 15 15 LEU HA H 15 4.373 4.373 4.643 -0.270 18736
225 1 9 . 1 1 15 15 LEU H H 15 7.636 7.636 8.075 -0.439 18736
226 1 10 . 1 1 2 2 CYS HA H 2 4.514 4.514 4.560 -0.046 18736
227 1 10 . 1 1 2 2 CYS H H 2 8.939 8.939 8.406 0.533 18736
228 1 10 . 1 1 3 3 CYS HA H 3 4.468 4.468 4.418 0.050 18736
229 1 10 . 1 1 3 3 CYS H H 3 8.753 8.753 8.467 0.286 18736
230 1 10 . 1 1 4 4 SER HA H 4 4.622 4.622 4.592 0.030 18736
231 1 10 . 1 1 4 4 SER H H 4 7.910 7.910 7.443 0.467 18736
232 1 10 . 1 1 5 5 ASP HA H 5 5.356 5.356 5.104 0.252 18736
233 1 10 . 1 1 5 5 ASP H H 5 7.980 7.980 7.687 0.293 18736
234 1 10 . 1 1 6 6 PRO HA H 6 4.224 4.224 4.273 -0.049 18736
235 1 10 . 1 1 7 7 PRO HA H 7 4.384 4.384 4.268 0.116 18736
236 1 10 . 1 1 8 8 CYS HA H 8 4.304 4.304 5.318 -1.014 18736
237 1 10 . 1 1 8 8 CYS H H 8 7.639 7.639 7.797 -0.158 18736
238 1 10 . 1 1 9 9 ARG HA H 9 4.004 4.004 4.490 -0.486 18736
239 1 10 . 1 1 9 9 ARG H H 9 8.752 8.752 8.125 0.627 18736
240 1 10 . 1 1 10 10 ASN HA H 10 4.392 4.392 4.548 -0.156 18736
241 1 10 . 1 1 10 10 ASN H H 10 8.516 8.516 8.669 -0.153 18736
242 1 10 . 1 1 11 11 LYS HA H 11 4.246 4.246 4.293 -0.047 18736
243 1 10 . 1 1 11 11 LYS H H 11 7.321 7.321 7.865 -0.544 18736
244 1 10 . 1 1 12 12 HIS HA H 12 5.189 5.189 4.978 0.211 18736
245 1 10 . 1 1 12 12 HIS H H 12 7.663 7.663 7.872 -0.209 18736
246 1 10 . 1 1 13 13 PRO HA H 13 4.451 4.451 4.493 -0.042 18736
247 1 10 . 1 1 14 14 ASP HA H 14 4.450 4.450 4.425 0.025 18736
248 1 10 . 1 1 14 14 ASP H H 14 8.806 8.806 8.438 0.368 18736
249 1 10 . 1 1 15 15 LEU HA H 15 4.373 4.373 4.620 -0.247 18736
250 1 10 . 1 1 15 15 LEU H H 15 7.636 7.636 7.917 -0.281 18736
251 1 11 . 1 1 2 2 CYS HA H 2 4.514 4.514 4.628 -0.114 18736
252 1 11 . 1 1 2 2 CYS H H 2 8.939 8.939 8.412 0.527 18736
253 1 11 . 1 1 3 3 CYS HA H 3 4.468 4.468 4.376 0.092 18736
254 1 11 . 1 1 3 3 CYS H H 3 8.753 8.753 8.348 0.405 18736
255 1 11 . 1 1 4 4 SER HA H 4 4.622 4.622 4.525 0.097 18736
256 1 11 . 1 1 4 4 SER H H 4 7.910 7.910 7.924 -0.014 18736
257 1 11 . 1 1 5 5 ASP HA H 5 5.356 5.356 5.112 0.244 18736
258 1 11 . 1 1 5 5 ASP H H 5 7.980 7.980 7.662 0.318 18736
259 1 11 . 1 1 6 6 PRO HA H 6 4.224 4.224 4.261 -0.037 18736
260 1 11 . 1 1 7 7 PRO HA H 7 4.384 4.384 4.294 0.090 18736
261 1 11 . 1 1 8 8 CYS HA H 8 4.304 4.304 4.511 -0.207 18736
262 1 11 . 1 1 8 8 CYS H H 8 7.639 7.639 8.044 -0.405 18736
263 1 11 . 1 1 9 9 ARG HA H 9 4.004 4.004 4.062 -0.058 18736
264 1 11 . 1 1 9 9 ARG H H 9 8.752 8.752 8.634 0.118 18736
265 1 11 . 1 1 10 10 ASN HA H 10 4.392 4.392 4.539 -0.147 18736
266 1 11 . 1 1 10 10 ASN H H 10 8.516 8.516 8.482 0.034 18736
267 1 11 . 1 1 11 11 LYS HA H 11 4.246 4.246 4.220 0.026 18736
268 1 11 . 1 1 11 11 LYS H H 11 7.321 7.321 7.570 -0.249 18736
269 1 11 . 1 1 12 12 HIS HA H 12 5.189 5.189 5.006 0.183 18736
270 1 11 . 1 1 12 12 HIS H H 12 7.663 7.663 7.927 -0.264 18736
271 1 11 . 1 1 13 13 PRO HA H 13 4.451 4.451 4.496 -0.045 18736
272 1 11 . 1 1 14 14 ASP HA H 14 4.450 4.450 4.436 0.014 18736
273 1 11 . 1 1 14 14 ASP H H 14 8.806 8.806 8.459 0.347 18736
274 1 11 . 1 1 15 15 LEU HA H 15 4.373 4.373 4.680 -0.307 18736
275 1 11 . 1 1 15 15 LEU H H 15 7.636 7.636 7.752 -0.116 18736
276 1 12 . 1 1 2 2 CYS HA H 2 4.514 4.514 4.400 0.114 18736
277 1 12 . 1 1 2 2 CYS H H 2 8.939 8.939 8.484 0.455 18736
278 1 12 . 1 1 3 3 CYS HA H 3 4.468 4.468 4.390 0.078 18736
279 1 12 . 1 1 3 3 CYS H H 3 8.753 8.753 8.540 0.213 18736
280 1 12 . 1 1 4 4 SER HA H 4 4.622 4.622 4.393 0.229 18736
281 1 12 . 1 1 4 4 SER H H 4 7.910 7.910 8.062 -0.152 18736
282 1 12 . 1 1 5 5 ASP HA H 5 5.356 5.356 5.057 0.299 18736
283 1 12 . 1 1 5 5 ASP H H 5 7.980 7.980 7.692 0.288 18736
284 1 12 . 1 1 6 6 PRO HA H 6 4.224 4.224 4.363 -0.139 18736
285 1 12 . 1 1 7 7 PRO HA H 7 4.384 4.384 4.257 0.127 18736
286 1 12 . 1 1 8 8 CYS HA H 8 4.304 4.304 4.289 0.015 18736
287 1 12 . 1 1 8 8 CYS H H 8 7.639 7.639 8.287 -0.648 18736
288 1 12 . 1 1 9 9 ARG HA H 9 4.004 4.004 4.031 -0.027 18736
289 1 12 . 1 1 9 9 ARG H H 9 8.752 8.752 8.839 -0.087 18736
290 1 12 . 1 1 10 10 ASN HA H 10 4.392 4.392 4.578 -0.186 18736
291 1 12 . 1 1 10 10 ASN H H 10 8.516 8.516 8.590 -0.074 18736
292 1 12 . 1 1 11 11 LYS HA H 11 4.246 4.246 4.180 0.066 18736
293 1 12 . 1 1 11 11 LYS H H 11 7.321 7.321 7.635 -0.314 18736
294 1 12 . 1 1 12 12 HIS HA H 12 5.189 5.189 4.911 0.278 18736
295 1 12 . 1 1 12 12 HIS H H 12 7.663 7.663 7.963 -0.300 18736
296 1 12 . 1 1 13 13 PRO HA H 13 4.451 4.451 4.718 -0.267 18736
297 1 12 . 1 1 14 14 ASP HA H 14 4.450 4.450 4.414 0.036 18736
298 1 12 . 1 1 14 14 ASP H H 14 8.806 8.806 8.487 0.319 18736
299 1 12 . 1 1 15 15 LEU HA H 15 4.373 4.373 4.659 -0.286 18736
300 1 12 . 1 1 15 15 LEU H H 15 7.636 7.636 7.943 -0.307 18736
301 1 13 . 1 1 2 2 CYS HA H 2 4.514 4.514 4.377 0.137 18736
302 1 13 . 1 1 2 2 CYS H H 2 8.939 8.939 8.741 0.198 18736
303 1 13 . 1 1 3 3 CYS HA H 3 4.468 4.468 4.285 0.183 18736
304 1 13 . 1 1 3 3 CYS H H 3 8.753 8.753 8.425 0.328 18736
305 1 13 . 1 1 4 4 SER HA H 4 4.622 4.622 4.596 0.026 18736
306 1 13 . 1 1 4 4 SER H H 4 7.910 7.910 7.616 0.294 18736
307 1 13 . 1 1 5 5 ASP HA H 5 5.356 5.356 5.077 0.279 18736
308 1 13 . 1 1 5 5 ASP H H 5 7.980 7.980 7.679 0.301 18736
309 1 13 . 1 1 6 6 PRO HA H 6 4.224 4.224 4.305 -0.081 18736
310 1 13 . 1 1 7 7 PRO HA H 7 4.384 4.384 4.255 0.129 18736
311 1 13 . 1 1 8 8 CYS HA H 8 4.304 4.304 4.729 -0.425 18736
312 1 13 . 1 1 8 8 CYS H H 8 7.639 7.639 8.296 -0.657 18736
313 1 13 . 1 1 9 9 ARG HA H 9 4.004 4.004 4.149 -0.145 18736
314 1 13 . 1 1 9 9 ARG H H 9 8.752 8.752 8.779 -0.027 18736
315 1 13 . 1 1 10 10 ASN HA H 10 4.392 4.392 4.555 -0.163 18736
316 1 13 . 1 1 10 10 ASN H H 10 8.516 8.516 8.279 0.237 18736
317 1 13 . 1 1 11 11 LYS HA H 11 4.246 4.246 4.176 0.070 18736
318 1 13 . 1 1 11 11 LYS H H 11 7.321 7.321 7.443 -0.122 18736
319 1 13 . 1 1 12 12 HIS HA H 12 5.189 5.189 5.042 0.147 18736
320 1 13 . 1 1 12 12 HIS H H 12 7.663 7.663 7.761 -0.098 18736
321 1 13 . 1 1 13 13 PRO HA H 13 4.451 4.451 4.465 -0.014 18736
322 1 13 . 1 1 14 14 ASP HA H 14 4.450 4.450 4.499 -0.049 18736
323 1 13 . 1 1 14 14 ASP H H 14 8.806 8.806 8.110 0.696 18736
324 1 13 . 1 1 15 15 LEU HA H 15 4.373 4.373 4.483 -0.110 18736
325 1 13 . 1 1 15 15 LEU H H 15 7.636 7.636 7.602 0.034 18736
326 1 14 . 1 1 2 2 CYS HA H 2 4.514 4.514 4.462 0.052 18736
327 1 14 . 1 1 2 2 CYS H H 2 8.939 8.939 8.772 0.167 18736
328 1 14 . 1 1 3 3 CYS HA H 3 4.468 4.468 4.360 0.108 18736
329 1 14 . 1 1 3 3 CYS H H 3 8.753 8.753 8.571 0.182 18736
330 1 14 . 1 1 4 4 SER HA H 4 4.622 4.622 4.617 0.005 18736
331 1 14 . 1 1 4 4 SER H H 4 7.910 7.910 7.573 0.337 18736
332 1 14 . 1 1 5 5 ASP HA H 5 5.356 5.356 5.092 0.264 18736
333 1 14 . 1 1 5 5 ASP H H 5 7.980 7.980 7.677 0.303 18736
334 1 14 . 1 1 6 6 PRO HA H 6 4.224 4.224 4.295 -0.071 18736
335 1 14 . 1 1 7 7 PRO HA H 7 4.384 4.384 4.286 0.098 18736
336 1 14 . 1 1 8 8 CYS HA H 8 4.304 4.304 5.047 -0.743 18736
337 1 14 . 1 1 8 8 CYS H H 8 7.639 7.639 7.965 -0.326 18736
338 1 14 . 1 1 9 9 ARG HA H 9 4.004 4.004 4.409 -0.405 18736
339 1 14 . 1 1 9 9 ARG H H 9 8.752 8.752 7.960 0.792 18736
340 1 14 . 1 1 10 10 ASN HA H 10 4.392 4.392 4.538 -0.146 18736
341 1 14 . 1 1 10 10 ASN H H 10 8.516 8.516 8.694 -0.178 18736
342 1 14 . 1 1 11 11 LYS HA H 11 4.246 4.246 4.160 0.086 18736
343 1 14 . 1 1 11 11 LYS H H 11 7.321 7.321 7.970 -0.649 18736
344 1 14 . 1 1 12 12 HIS HA H 12 5.189 5.189 4.943 0.246 18736
345 1 14 . 1 1 12 12 HIS H H 12 7.663 7.663 8.012 -0.349 18736
346 1 14 . 1 1 13 13 PRO HA H 13 4.451 4.451 4.609 -0.158 18736
347 1 14 . 1 1 14 14 ASP HA H 14 4.450 4.450 4.476 -0.026 18736
348 1 14 . 1 1 14 14 ASP H H 14 8.806 8.806 8.265 0.541 18736
349 1 14 . 1 1 15 15 LEU HA H 15 4.373 4.373 4.710 -0.337 18736
350 1 14 . 1 1 15 15 LEU H H 15 7.636 7.636 7.700 -0.064 18736
351 1 15 . 1 1 2 2 CYS HA H 2 4.514 4.514 4.462 0.052 18736
352 1 15 . 1 1 2 2 CYS H H 2 8.939 8.939 8.375 0.564 18736
353 1 15 . 1 1 3 3 CYS HA H 3 4.468 4.468 4.257 0.211 18736
354 1 15 . 1 1 3 3 CYS H H 3 8.753 8.753 8.587 0.166 18736
355 1 15 . 1 1 4 4 SER HA H 4 4.622 4.622 4.437 0.185 18736
356 1 15 . 1 1 4 4 SER H H 4 7.910 7.910 7.984 -0.074 18736
357 1 15 . 1 1 5 5 ASP HA H 5 5.356 5.356 5.159 0.197 18736
358 1 15 . 1 1 5 5 ASP H H 5 7.980 7.980 7.692 0.288 18736
359 1 15 . 1 1 6 6 PRO HA H 6 4.224 4.224 4.329 -0.105 18736
360 1 15 . 1 1 7 7 PRO HA H 7 4.384 4.384 4.216 0.168 18736
361 1 15 . 1 1 8 8 CYS HA H 8 4.304 4.304 4.572 -0.268 18736
362 1 15 . 1 1 8 8 CYS H H 8 7.639 7.639 7.927 -0.288 18736
363 1 15 . 1 1 9 9 ARG HA H 9 4.004 4.004 4.126 -0.122 18736
364 1 15 . 1 1 9 9 ARG H H 9 8.752 8.752 8.897 -0.145 18736
365 1 15 . 1 1 10 10 ASN HA H 10 4.392 4.392 4.558 -0.166 18736
366 1 15 . 1 1 10 10 ASN H H 10 8.516 8.516 8.405 0.111 18736
367 1 15 . 1 1 11 11 LYS HA H 11 4.246 4.246 4.263 -0.017 18736
368 1 15 . 1 1 11 11 LYS H H 11 7.321 7.321 7.629 -0.308 18736
369 1 15 . 1 1 12 12 HIS HA H 12 5.189 5.189 5.000 0.189 18736
370 1 15 . 1 1 12 12 HIS H H 12 7.663 7.663 7.705 -0.042 18736
371 1 15 . 1 1 13 13 PRO HA H 13 4.451 4.451 4.623 -0.172 18736
372 1 15 . 1 1 14 14 ASP HA H 14 4.450 4.450 4.512 -0.062 18736
373 1 15 . 1 1 14 14 ASP H H 14 8.806 8.806 8.268 0.538 18736
374 1 15 . 1 1 15 15 LEU HA H 15 4.373 4.373 4.446 -0.073 18736
375 1 15 . 1 1 15 15 LEU H H 15 7.636 7.636 8.231 -0.595 18736
376 1 16 . 1 1 2 2 CYS HA H 2 4.514 4.514 4.533 -0.019 18736
377 1 16 . 1 1 2 2 CYS H H 2 8.939 8.939 8.175 0.764 18736
378 1 16 . 1 1 3 3 CYS HA H 3 4.468 4.468 4.320 0.148 18736
379 1 16 . 1 1 3 3 CYS H H 3 8.753 8.753 8.537 0.216 18736
380 1 16 . 1 1 4 4 SER HA H 4 4.622 4.622 4.387 0.235 18736
381 1 16 . 1 1 4 4 SER H H 4 7.910 7.910 8.143 -0.233 18736
382 1 16 . 1 1 5 5 ASP HA H 5 5.356 5.356 4.980 0.376 18736
383 1 16 . 1 1 5 5 ASP H H 5 7.980 7.980 7.554 0.426 18736
384 1 16 . 1 1 6 6 PRO HA H 6 4.224 4.224 4.332 -0.108 18736
385 1 16 . 1 1 7 7 PRO HA H 7 4.384 4.384 4.404 -0.020 18736
386 1 16 . 1 1 8 8 CYS HA H 8 4.304 4.304 4.969 -0.665 18736
387 1 16 . 1 1 8 8 CYS H H 8 7.639 7.639 7.976 -0.337 18736
388 1 16 . 1 1 9 9 ARG HA H 9 4.004 4.004 4.464 -0.460 18736
389 1 16 . 1 1 9 9 ARG H H 9 8.752 8.752 8.064 0.688 18736
390 1 16 . 1 1 10 10 ASN HA H 10 4.392 4.392 4.581 -0.189 18736
391 1 16 . 1 1 10 10 ASN H H 10 8.516 8.516 8.689 -0.173 18736
392 1 16 . 1 1 11 11 LYS HA H 11 4.246 4.246 4.258 -0.012 18736
393 1 16 . 1 1 11 11 LYS H H 11 7.321 7.321 8.130 -0.809 18736
394 1 16 . 1 1 12 12 HIS HA H 12 5.189 5.189 4.958 0.231 18736
395 1 16 . 1 1 12 12 HIS H H 12 7.663 7.663 7.864 -0.201 18736
396 1 16 . 1 1 13 13 PRO HA H 13 4.451 4.451 4.456 -0.005 18736
397 1 16 . 1 1 14 14 ASP HA H 14 4.450 4.450 4.439 0.011 18736
398 1 16 . 1 1 14 14 ASP H H 14 8.806 8.806 8.349 0.457 18736
399 1 16 . 1 1 15 15 LEU HA H 15 4.373 4.373 4.636 -0.263 18736
400 1 16 . 1 1 15 15 LEU H H 15 7.636 7.636 7.798 -0.162 18736
401 1 17 . 1 1 2 2 CYS HA H 2 4.514 4.514 4.573 -0.059 18736
402 1 17 . 1 1 2 2 CYS H H 2 8.939 8.939 8.628 0.311 18736
403 1 17 . 1 1 3 3 CYS HA H 3 4.468 4.468 4.455 0.013 18736
404 1 17 . 1 1 3 3 CYS H H 3 8.753 8.753 8.589 0.164 18736
405 1 17 . 1 1 4 4 SER HA H 4 4.622 4.622 4.520 0.102 18736
406 1 17 . 1 1 4 4 SER H H 4 7.910 7.910 7.613 0.297 18736
407 1 17 . 1 1 5 5 ASP HA H 5 5.356 5.356 5.009 0.347 18736
408 1 17 . 1 1 5 5 ASP H H 5 7.980 7.980 7.639 0.341 18736
409 1 17 . 1 1 6 6 PRO HA H 6 4.224 4.224 4.361 -0.137 18736
410 1 17 . 1 1 7 7 PRO HA H 7 4.384 4.384 4.294 0.090 18736
411 1 17 . 1 1 8 8 CYS HA H 8 4.304 4.304 4.687 -0.383 18736
412 1 17 . 1 1 8 8 CYS H H 8 7.639 7.639 8.231 -0.592 18736
413 1 17 . 1 1 9 9 ARG HA H 9 4.004 4.004 4.506 -0.502 18736
414 1 17 . 1 1 9 9 ARG H H 9 8.752 8.752 7.870 0.882 18736
415 1 17 . 1 1 10 10 ASN HA H 10 4.392 4.392 4.562 -0.170 18736
416 1 17 . 1 1 10 10 ASN H H 10 8.516 8.516 8.728 -0.212 18736
417 1 17 . 1 1 11 11 LYS HA H 11 4.246 4.246 4.181 0.065 18736
418 1 17 . 1 1 11 11 LYS H H 11 7.321 7.321 7.576 -0.255 18736
419 1 17 . 1 1 12 12 HIS HA H 12 5.189 5.189 4.961 0.228 18736
420 1 17 . 1 1 12 12 HIS H H 12 7.663 7.663 7.867 -0.204 18736
421 1 17 . 1 1 13 13 PRO HA H 13 4.451 4.451 4.392 0.059 18736
422 1 17 . 1 1 14 14 ASP HA H 14 4.450 4.450 4.423 0.027 18736
423 1 17 . 1 1 14 14 ASP H H 14 8.806 8.806 8.310 0.496 18736
424 1 17 . 1 1 15 15 LEU HA H 15 4.373 4.373 4.632 -0.259 18736
425 1 17 . 1 1 15 15 LEU H H 15 7.636 7.636 7.722 -0.086 18736
426 1 18 . 1 1 2 2 CYS HA H 2 4.514 4.514 4.448 0.066 18736
427 1 18 . 1 1 2 2 CYS H H 2 8.939 8.939 8.447 0.492 18736
428 1 18 . 1 1 3 3 CYS HA H 3 4.468 4.468 4.266 0.202 18736
429 1 18 . 1 1 3 3 CYS H H 3 8.753 8.753 8.501 0.252 18736
430 1 18 . 1 1 4 4 SER HA H 4 4.622 4.622 4.550 0.072 18736
431 1 18 . 1 1 4 4 SER H H 4 7.910 7.910 7.599 0.311 18736
432 1 18 . 1 1 5 5 ASP HA H 5 5.356 5.356 5.092 0.264 18736
433 1 18 . 1 1 5 5 ASP H H 5 7.980 7.980 7.951 0.029 18736
434 1 18 . 1 1 6 6 PRO HA H 6 4.224 4.224 4.302 -0.078 18736
435 1 18 . 1 1 7 7 PRO HA H 7 4.384 4.384 4.212 0.172 18736
436 1 18 . 1 1 8 8 CYS HA H 8 4.304 4.304 4.803 -0.499 18736
437 1 18 . 1 1 8 8 CYS H H 8 7.639 7.639 7.897 -0.258 18736
438 1 18 . 1 1 9 9 ARG HA H 9 4.004 4.004 4.044 -0.040 18736
439 1 18 . 1 1 9 9 ARG H H 9 8.752 8.752 8.409 0.343 18736
440 1 18 . 1 1 10 10 ASN HA H 10 4.392 4.392 4.582 -0.190 18736
441 1 18 . 1 1 10 10 ASN H H 10 8.516 8.516 8.369 0.147 18736
442 1 18 . 1 1 11 11 LYS HA H 11 4.246 4.246 4.249 -0.003 18736
443 1 18 . 1 1 11 11 LYS H H 11 7.321 7.321 7.821 -0.500 18736
444 1 18 . 1 1 12 12 HIS HA H 12 5.189 5.189 4.973 0.216 18736
445 1 18 . 1 1 12 12 HIS H H 12 7.663 7.663 7.802 -0.139 18736
446 1 18 . 1 1 13 13 PRO HA H 13 4.451 4.451 4.943 -0.492 18736
447 1 18 . 1 1 14 14 ASP HA H 14 4.450 4.450 4.402 0.048 18736
448 1 18 . 1 1 14 14 ASP H H 14 8.806 8.806 8.366 0.440 18736
449 1 18 . 1 1 15 15 LEU HA H 15 4.373 4.373 4.523 -0.150 18736
450 1 18 . 1 1 15 15 LEU H H 15 7.636 7.636 8.172 -0.536 18736
451 1 19 . 1 1 2 2 CYS HA H 2 4.514 4.514 4.419 0.095 18736
452 1 19 . 1 1 2 2 CYS H H 2 8.939 8.939 8.426 0.513 18736
453 1 19 . 1 1 3 3 CYS HA H 3 4.468 4.468 4.633 -0.165 18736
454 1 19 . 1 1 3 3 CYS H H 3 8.753 8.753 8.368 0.385 18736
455 1 19 . 1 1 4 4 SER HA H 4 4.622 4.622 4.461 0.161 18736
456 1 19 . 1 1 4 4 SER H H 4 7.910 7.910 7.471 0.439 18736
457 1 19 . 1 1 5 5 ASP HA H 5 5.356 5.356 5.020 0.336 18736
458 1 19 . 1 1 5 5 ASP H H 5 7.980 7.980 7.703 0.277 18736
459 1 19 . 1 1 6 6 PRO HA H 6 4.224 4.224 4.261 -0.037 18736
460 1 19 . 1 1 7 7 PRO HA H 7 4.384 4.384 4.398 -0.014 18736
461 1 19 . 1 1 8 8 CYS HA H 8 4.304 4.304 4.911 -0.607 18736
462 1 19 . 1 1 8 8 CYS H H 8 7.639 7.639 7.968 -0.329 18736
463 1 19 . 1 1 9 9 ARG HA H 9 4.004 4.004 4.569 -0.565 18736
464 1 19 . 1 1 9 9 ARG H H 9 8.752 8.752 8.185 0.567 18736
465 1 19 . 1 1 10 10 ASN HA H 10 4.392 4.392 4.556 -0.164 18736
466 1 19 . 1 1 10 10 ASN H H 10 8.516 8.516 8.725 -0.209 18736
467 1 19 . 1 1 11 11 LYS HA H 11 4.246 4.246 4.215 0.031 18736
468 1 19 . 1 1 11 11 LYS H H 11 7.321 7.321 8.131 -0.810 18736
469 1 19 . 1 1 12 12 HIS HA H 12 5.189 5.189 4.945 0.244 18736
470 1 19 . 1 1 12 12 HIS H H 12 7.663 7.663 7.855 -0.192 18736
471 1 19 . 1 1 13 13 PRO HA H 13 4.451 4.451 4.621 -0.170 18736
472 1 19 . 1 1 14 14 ASP HA H 14 4.450 4.450 4.470 -0.020 18736
473 1 19 . 1 1 14 14 ASP H H 14 8.806 8.806 8.249 0.557 18736
474 1 19 . 1 1 15 15 LEU HA H 15 4.373 4.373 4.581 -0.208 18736
475 1 19 . 1 1 15 15 LEU H H 15 7.636 7.636 7.720 -0.084 18736
476 1 20 . 1 1 2 2 CYS HA H 2 4.514 4.514 4.540 -0.026 18736
477 1 20 . 1 1 2 2 CYS H H 2 8.939 8.939 8.438 0.501 18736
478 1 20 . 1 1 3 3 CYS HA H 3 4.468 4.468 4.373 0.095 18736
479 1 20 . 1 1 3 3 CYS H H 3 8.753 8.753 8.504 0.249 18736
480 1 20 . 1 1 4 4 SER HA H 4 4.622 4.622 4.346 0.276 18736
481 1 20 . 1 1 4 4 SER H H 4 7.910 7.910 7.841 0.069 18736
482 1 20 . 1 1 5 5 ASP HA H 5 5.356 5.356 4.993 0.363 18736
483 1 20 . 1 1 5 5 ASP H H 5 7.980 7.980 7.658 0.322 18736
484 1 20 . 1 1 6 6 PRO HA H 6 4.224 4.224 4.273 -0.049 18736
485 1 20 . 1 1 7 7 PRO HA H 7 4.384 4.384 4.305 0.079 18736
486 1 20 . 1 1 8 8 CYS HA H 8 4.304 4.304 4.374 -0.070 18736
487 1 20 . 1 1 8 8 CYS H H 8 7.639 7.639 7.889 -0.250 18736
488 1 20 . 1 1 9 9 ARG HA H 9 4.004 4.004 4.081 -0.077 18736
489 1 20 . 1 1 9 9 ARG H H 9 8.752 8.752 8.592 0.160 18736
490 1 20 . 1 1 10 10 ASN HA H 10 4.392 4.392 4.563 -0.171 18736
491 1 20 . 1 1 10 10 ASN H H 10 8.516 8.516 8.713 -0.197 18736
492 1 20 . 1 1 11 11 LYS HA H 11 4.246 4.246 4.180 0.066 18736
493 1 20 . 1 1 11 11 LYS H H 11 7.321 7.321 7.731 -0.410 18736
494 1 20 . 1 1 12 12 HIS HA H 12 5.189 5.189 4.955 0.234 18736
495 1 20 . 1 1 12 12 HIS H H 12 7.663 7.663 7.958 -0.295 18736
496 1 20 . 1 1 13 13 PRO HA H 13 4.451 4.451 4.936 -0.485 18736
497 1 20 . 1 1 14 14 ASP HA H 14 4.450 4.450 4.406 0.044 18736
498 1 20 . 1 1 14 14 ASP H H 14 8.806 8.806 8.213 0.593 18736
499 1 20 . 1 1 15 15 LEU HA H 15 4.373 4.373 4.568 -0.195 18736
500 1 20 . 1 1 15 15 LEU H H 15 7.636 7.636 8.035 -0.399 18736
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 18736
2 1 1 "Average Difference" HA 14 0.269 0.060 0.272 18736
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18736
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18736
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18736
6 1 1 "Average Difference" HN 11 0.466 -0.113 0.474 18736
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18736
8 1 2 "Average Difference" HA 14 0.254 0.092 0.246 18736
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18736
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18736
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18736
12 1 2 "Average Difference" HN 11 0.362 -0.084 0.369 18736
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18736
14 1 3 "Average Difference" HA 14 0.157 0.009 0.163 18736
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18736
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18736
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18736
18 1 3 "Average Difference" HN 11 0.308 -0.004 0.323 18736
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18736
20 1 4 "Average Difference" HA 14 0.173 0.002 0.179 18736
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18736
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18736
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18736
24 1 4 "Average Difference" HN 11 0.381 0.004 0.399 18736
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18736
26 1 5 "Average Difference" HA 14 0.235 0.059 0.236 18736
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18736
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18736
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18736
30 1 5 "Average Difference" HN 11 0.434 -0.091 0.445 18736
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18736
32 1 6 "Average Difference" HA 14 0.138 -0.021 0.141 18736
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18736
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18736
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18736
36 1 6 "Average Difference" HN 11 0.388 0.010 0.407 18736
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18736
38 1 7 "Average Difference" HA 14 0.198 0.038 0.202 18736
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18736
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18736
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18736
42 1 7 "Average Difference" HN 11 0.549 0.057 0.573 18736
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18736
44 1 8 "Average Difference" HA 14 0.148 0.018 0.152 18736
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18736
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18736
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18736
48 1 8 "Average Difference" HN 11 0.414 -0.088 0.425 18736
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18736
50 1 9 "Average Difference" HA 14 0.168 0.024 0.173 18736
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18736
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18736
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18736
54 1 9 "Average Difference" HN 11 0.465 0.038 0.486 18736
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18736
56 1 10 "Average Difference" HA 14 0.325 0.100 0.321 18736
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18736
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18736
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18736
60 1 10 "Average Difference" HN 11 0.389 -0.112 0.391 18736
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18736
62 1 11 "Average Difference" HA 14 0.146 0.012 0.151 18736
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18736
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18736
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18736
66 1 11 "Average Difference" HN 11 0.300 -0.064 0.307 18736
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18736
68 1 12 "Average Difference" HA 14 0.183 -0.024 0.188 18736
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18736
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18736
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18736
72 1 12 "Average Difference" HN 11 0.327 0.055 0.338 18736
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18736
74 1 13 "Average Difference" HA 14 0.174 0.001 0.180 18736
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18736
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18736
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18736
78 1 13 "Average Difference" HN 11 0.347 -0.108 0.346 18736
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18736
80 1 14 "Average Difference" HA 14 0.273 0.073 0.273 18736
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18736
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18736
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18736
84 1 14 "Average Difference" HN 11 0.413 -0.069 0.427 18736
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18736
86 1 15 "Average Difference" HA 14 0.158 -0.001 0.164 18736
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18736
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18736
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18736
90 1 15 "Average Difference" HN 11 0.343 -0.019 0.359 18736
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18736
92 1 16 "Average Difference" HA 14 0.273 0.053 0.278 18736
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18736
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18736
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18736
96 1 16 "Average Difference" HN 11 0.468 -0.058 0.487 18736
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18736
98 1 17 "Average Difference" HA 14 0.226 0.041 0.231 18736
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18736
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18736
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18736
102 1 17 "Average Difference" HN 11 0.411 -0.104 0.418 18736
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18736
104 1 18 "Average Difference" HA 14 0.232 0.029 0.239 18736
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18736
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18736
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18736
108 1 18 "Average Difference" HN 11 0.351 -0.053 0.364 18736
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18736
110 1 19 "Average Difference" HA 14 0.271 0.078 0.269 18736
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18736
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18736
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18736
114 1 19 "Average Difference" HN 11 0.444 -0.101 0.453 18736
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18736
116 1 20 "Average Difference" HA 14 0.207 -0.006 0.215 18736
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18736
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18736
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18736
120 1 20 "Average Difference" HN 11 0.346 -0.031 0.361 18736
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 18736
_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 4.514 4.514 4.510 0.004 18736
2 1 . 1 1 2 2 CYS H H 2 8.939 8.939 8.470 0.469 18736
3 1 . 1 1 3 3 CYS HA H 3 4.468 4.468 4.360 0.108 18736
4 1 . 1 1 3 3 CYS H H 3 8.753 8.753 8.465 0.288 18736
5 1 . 1 1 4 4 SER HA H 4 4.622 4.622 4.507 0.115 18736
6 1 . 1 1 4 4 SER H H 4 7.910 7.910 7.732 0.178 18736
7 1 . 1 1 5 5 ASP HA H 5 5.356 5.356 5.083 0.273 18736
8 1 . 1 1 5 5 ASP H H 5 7.980 7.980 7.688 0.292 18736
9 1 . 1 1 6 6 PRO HA H 6 4.224 4.224 4.318 -0.094 18736
10 1 . 1 1 7 7 PRO HA H 7 4.384 4.384 4.313 0.071 18736
11 1 . 1 1 8 8 CYS HA H 8 4.304 4.304 4.645 -0.341 18736
12 1 . 1 1 8 8 CYS H H 8 7.639 7.639 8.151 -0.512 18736
13 1 . 1 1 9 9 ARG HA H 9 4.004 4.004 4.216 -0.212 18736
14 1 . 1 1 9 9 ARG H H 9 8.752 8.752 8.490 0.262 18736
15 1 . 1 1 10 10 ASN HA H 10 4.392 4.392 4.571 -0.179 18736
16 1 . 1 1 10 10 ASN H H 10 8.516 8.516 8.577 -0.061 18736
17 1 . 1 1 11 11 LYS HA H 11 4.246 4.246 4.217 0.029 18736
18 1 . 1 1 11 11 LYS H H 11 7.321 7.321 7.799 -0.478 18736
19 1 . 1 1 12 12 HIS HA H 12 5.189 5.189 4.984 0.205 18736
20 1 . 1 1 12 12 HIS H H 12 7.663 7.663 7.887 -0.224 18736
21 1 . 1 1 13 13 PRO HA H 13 4.451 4.451 4.654 -0.203 18736
22 1 . 1 1 14 14 ASP HA H 14 4.450 4.450 4.449 0.001 18736
23 1 . 1 1 14 14 ASP H H 14 8.806 8.806 8.292 0.514 18736
24 1 . 1 1 15 15 LEU HA H 15 4.373 4.373 4.597 -0.224 18736
25 1 . 1 1 15 15 LEU H H 15 7.636 7.636 7.850 -0.214 18736
stop_
save_