data_18284
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 18284
_Entry.PDB_ID 2LQ0
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 18284
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 2 2 ARG HA H 2 4.236 4.236 4.332 -0.096 18284
2 1 1 . 1 1 2 2 ARG H H 2 8.942 8.942 8.624 0.318 18284
3 1 1 . 1 1 3 3 SER HA H 3 4.291 4.291 4.510 -0.219 18284
4 1 1 . 1 1 3 3 SER H H 3 8.634 8.634 8.385 0.249 18284
5 1 1 . 1 1 4 4 ASN HA H 4 4.534 4.534 4.577 -0.043 18284
6 1 1 . 1 1 4 4 ASN H H 4 8.420 8.420 8.862 -0.442 18284
7 1 1 . 1 1 5 5 PHE HA H 5 4.437 4.437 4.140 0.297 18284
8 1 1 . 1 1 5 5 PHE H H 5 8.138 8.138 7.466 0.672 18284
9 1 1 . 1 1 6 6 HIS HA H 6 4.734 4.734 4.287 0.447 18284
10 1 1 . 1 1 6 6 HIS H H 6 8.255 8.255 7.888 0.367 18284
11 1 1 . 1 1 8 8 LEU HA H 8 4.195 4.195 4.292 -0.097 18284
12 1 1 . 1 1 8 8 LEU H H 8 8.317 8.317 7.660 0.657 18284
13 1 1 . 1 1 9 9 ALA HA H 9 4.159 4.159 3.602 0.557 18284
14 1 1 . 1 1 9 9 ALA H H 9 8.280 8.280 7.950 0.330 18284
15 1 1 . 1 1 10 10 ALA HA H 10 4.118 4.118 4.009 0.109 18284
16 1 1 . 1 1 10 10 ALA H H 10 8.308 8.308 8.008 0.300 18284
17 1 1 . 1 1 11 11 SER HA H 11 4.230 4.230 4.219 0.011 18284
18 1 1 . 1 1 11 11 SER H H 11 8.141 8.141 7.734 0.407 18284
19 1 1 . 1 1 12 12 PHE HA H 12 4.467 4.467 4.355 0.112 18284
20 1 1 . 1 1 12 12 PHE H H 12 8.081 8.081 8.715 -0.634 18284
21 1 1 . 1 1 13 13 ILE HA H 13 3.925 3.925 3.962 -0.037 18284
22 1 1 . 1 1 13 13 ILE H H 13 7.944 7.944 8.340 -0.396 18284
23 1 1 . 1 1 14 14 VAL HA H 14 3.867 3.867 3.783 0.084 18284
24 1 1 . 1 1 14 14 VAL H H 14 8.152 8.152 8.609 -0.457 18284
25 1 1 . 1 1 15 15 ARG HA H 15 4.192 4.192 4.269 -0.077 18284
26 1 1 . 1 1 15 15 ARG H H 15 8.436 8.436 7.793 0.643 18284
27 1 1 . 1 1 16 16 CYS HA H 16 4.231 4.231 4.313 -0.082 18284
28 1 1 . 1 1 16 16 CYS H H 16 8.368 8.368 7.869 0.499 18284
29 1 1 . 1 1 17 17 ALA HA H 17 4.088 4.088 4.090 -0.002 18284
30 1 1 . 1 1 17 17 ALA H H 17 8.377 8.377 8.453 -0.076 18284
31 1 1 . 1 1 18 18 PHE HA H 18 4.471 4.471 4.202 0.269 18284
32 1 1 . 1 1 18 18 PHE H H 18 8.046 8.046 8.205 -0.159 18284
33 1 1 . 1 1 19 19 GLU HA H 19 4.030 4.030 3.977 0.053 18284
34 1 1 . 1 1 19 19 GLU H H 19 8.230 8.230 7.967 0.263 18284
35 1 1 . 1 1 20 20 HIS HA H 20 4.540 4.540 4.419 0.121 18284
36 1 1 . 1 1 20 20 HIS H H 20 8.478 8.478 8.600 -0.122 18284
37 1 1 . 1 1 21 21 SER HA H 21 4.265 4.265 4.341 -0.076 18284
38 1 1 . 1 1 21 21 SER H H 21 8.252 8.252 7.743 0.509 18284
39 1 1 . 1 1 22 22 ARG HA H 22 4.144 4.144 3.907 0.237 18284
40 1 1 . 1 1 22 22 ARG H H 22 8.280 8.280 7.913 0.367 18284
41 1 1 . 1 1 23 23 ARG HA H 23 4.027 4.027 4.104 -0.077 18284
42 1 1 . 1 1 24 24 PHE HA H 24 4.590 4.590 4.458 0.132 18284
43 1 1 . 1 1 24 24 PHE H H 24 8.302 8.302 8.213 0.089 18284
44 1 2 . 1 1 2 2 ARG HA H 2 4.236 4.236 4.303 -0.067 18284
45 1 2 . 1 1 2 2 ARG H H 2 8.942 8.942 8.343 0.599 18284
46 1 2 . 1 1 3 3 SER HA H 3 4.291 4.291 4.298 -0.007 18284
47 1 2 . 1 1 3 3 SER H H 3 8.634 8.634 8.497 0.137 18284
48 1 2 . 1 1 4 4 ASN HA H 4 4.534 4.534 4.540 -0.006 18284
49 1 2 . 1 1 4 4 ASN H H 4 8.420 8.420 8.768 -0.348 18284
50 1 2 . 1 1 5 5 PHE HA H 5 4.437 4.437 4.134 0.303 18284
51 1 2 . 1 1 5 5 PHE H H 5 8.138 8.138 7.866 0.272 18284
52 1 2 . 1 1 6 6 HIS HA H 6 4.734 4.734 4.256 0.478 18284
53 1 2 . 1 1 6 6 HIS H H 6 8.255 8.255 7.973 0.282 18284
54 1 2 . 1 1 8 8 LEU HA H 8 4.195 4.195 4.297 -0.102 18284
55 1 2 . 1 1 8 8 LEU H H 8 8.317 8.317 7.667 0.650 18284
56 1 2 . 1 1 9 9 ALA HA H 9 4.159 4.159 3.599 0.560 18284
57 1 2 . 1 1 9 9 ALA H H 9 8.280 8.280 7.948 0.332 18284
58 1 2 . 1 1 10 10 ALA HA H 10 4.118 4.118 4.003 0.115 18284
59 1 2 . 1 1 10 10 ALA H H 10 8.308 8.308 8.015 0.293 18284
60 1 2 . 1 1 11 11 SER HA H 11 4.230 4.230 4.272 -0.042 18284
61 1 2 . 1 1 11 11 SER H H 11 8.141 8.141 7.803 0.338 18284
62 1 2 . 1 1 12 12 PHE HA H 12 4.467 4.467 4.343 0.124 18284
63 1 2 . 1 1 12 12 PHE H H 12 8.081 8.081 8.645 -0.564 18284
64 1 2 . 1 1 13 13 ILE HA H 13 3.925 3.925 3.915 0.010 18284
65 1 2 . 1 1 13 13 ILE H H 13 7.944 7.944 8.304 -0.360 18284
66 1 2 . 1 1 14 14 VAL HA H 14 3.867 3.867 3.495 0.372 18284
67 1 2 . 1 1 14 14 VAL H H 14 8.152 8.152 8.535 -0.383 18284
68 1 2 . 1 1 15 15 ARG HA H 15 4.192 4.192 4.352 -0.160 18284
69 1 2 . 1 1 15 15 ARG H H 15 8.436 8.436 7.723 0.713 18284
70 1 2 . 1 1 16 16 CYS HA H 16 4.231 4.231 4.303 -0.072 18284
71 1 2 . 1 1 16 16 CYS H H 16 8.368 8.368 7.790 0.578 18284
72 1 2 . 1 1 17 17 ALA HA H 17 4.088 4.088 3.963 0.125 18284
73 1 2 . 1 1 17 17 ALA H H 17 8.377 8.377 8.158 0.219 18284
74 1 2 . 1 1 18 18 PHE HA H 18 4.471 4.471 4.205 0.266 18284
75 1 2 . 1 1 18 18 PHE H H 18 8.046 8.046 7.679 0.367 18284
76 1 2 . 1 1 19 19 GLU HA H 19 4.030 4.030 4.109 -0.079 18284
77 1 2 . 1 1 19 19 GLU H H 19 8.230 8.230 8.064 0.166 18284
78 1 2 . 1 1 20 20 HIS HA H 20 4.540 4.540 4.396 0.144 18284
79 1 2 . 1 1 20 20 HIS H H 20 8.478 8.478 8.581 -0.103 18284
80 1 2 . 1 1 21 21 SER HA H 21 4.265 4.265 4.580 -0.315 18284
81 1 2 . 1 1 21 21 SER H H 21 8.252 8.252 7.866 0.386 18284
82 1 2 . 1 1 22 22 ARG HA H 22 4.144 4.144 4.104 0.040 18284
83 1 2 . 1 1 22 22 ARG H H 22 8.280 8.280 8.153 0.127 18284
84 1 2 . 1 1 23 23 ARG HA H 23 4.027 4.027 4.125 -0.098 18284
85 1 2 . 1 1 24 24 PHE HA H 24 4.590 4.590 4.499 0.091 18284
86 1 2 . 1 1 24 24 PHE H H 24 8.302 8.302 8.327 -0.025 18284
87 1 3 . 1 1 2 2 ARG HA H 2 4.236 4.236 4.351 -0.115 18284
88 1 3 . 1 1 2 2 ARG H H 2 8.942 8.942 8.494 0.448 18284
89 1 3 . 1 1 3 3 SER HA H 3 4.291 4.291 4.582 -0.291 18284
90 1 3 . 1 1 3 3 SER H H 3 8.634 8.634 8.423 0.211 18284
91 1 3 . 1 1 4 4 ASN HA H 4 4.534 4.534 4.569 -0.035 18284
92 1 3 . 1 1 4 4 ASN H H 4 8.420 8.420 8.756 -0.336 18284
93 1 3 . 1 1 5 5 PHE HA H 5 4.437 4.437 4.080 0.357 18284
94 1 3 . 1 1 5 5 PHE H H 5 8.138 8.138 7.851 0.287 18284
95 1 3 . 1 1 6 6 HIS HA H 6 4.734 4.734 4.335 0.399 18284
96 1 3 . 1 1 6 6 HIS H H 6 8.255 8.255 7.967 0.288 18284
97 1 3 . 1 1 8 8 LEU HA H 8 4.195 4.195 4.241 -0.046 18284
98 1 3 . 1 1 8 8 LEU H H 8 8.317 8.317 7.615 0.702 18284
99 1 3 . 1 1 9 9 ALA HA H 9 4.159 4.159 3.513 0.646 18284
100 1 3 . 1 1 9 9 ALA H H 9 8.280 8.280 7.900 0.380 18284
101 1 3 . 1 1 10 10 ALA HA H 10 4.118 4.118 3.974 0.144 18284
102 1 3 . 1 1 10 10 ALA H H 10 8.308 8.308 8.030 0.278 18284
103 1 3 . 1 1 11 11 SER HA H 11 4.230 4.230 4.199 0.031 18284
104 1 3 . 1 1 11 11 SER H H 11 8.141 8.141 7.722 0.419 18284
105 1 3 . 1 1 12 12 PHE HA H 12 4.467 4.467 4.291 0.176 18284
106 1 3 . 1 1 12 12 PHE H H 12 8.081 8.081 8.590 -0.509 18284
107 1 3 . 1 1 13 13 ILE HA H 13 3.925 3.925 3.836 0.089 18284
108 1 3 . 1 1 13 13 ILE H H 13 7.944 7.944 8.307 -0.363 18284
109 1 3 . 1 1 14 14 VAL HA H 14 3.867 3.867 3.395 0.472 18284
110 1 3 . 1 1 14 14 VAL H H 14 8.152 8.152 8.474 -0.322 18284
111 1 3 . 1 1 15 15 ARG HA H 15 4.192 4.192 4.321 -0.129 18284
112 1 3 . 1 1 15 15 ARG H H 15 8.436 8.436 7.655 0.781 18284
113 1 3 . 1 1 16 16 CYS HA H 16 4.231 4.231 4.249 -0.018 18284
114 1 3 . 1 1 16 16 CYS H H 16 8.368 8.368 7.775 0.593 18284
115 1 3 . 1 1 17 17 ALA HA H 17 4.088 4.088 3.921 0.167 18284
116 1 3 . 1 1 17 17 ALA H H 17 8.377 8.377 8.141 0.236 18284
117 1 3 . 1 1 18 18 PHE HA H 18 4.471 4.471 4.193 0.278 18284
118 1 3 . 1 1 18 18 PHE H H 18 8.046 8.046 7.668 0.378 18284
119 1 3 . 1 1 19 19 GLU HA H 19 4.030 4.030 4.134 -0.104 18284
120 1 3 . 1 1 19 19 GLU H H 19 8.230 8.230 7.982 0.248 18284
121 1 3 . 1 1 20 20 HIS HA H 20 4.540 4.540 4.443 0.097 18284
122 1 3 . 1 1 20 20 HIS H H 20 8.478 8.478 8.626 -0.148 18284
123 1 3 . 1 1 21 21 SER HA H 21 4.265 4.265 4.563 -0.298 18284
124 1 3 . 1 1 21 21 SER H H 21 8.252 8.252 7.867 0.385 18284
125 1 3 . 1 1 22 22 ARG HA H 22 4.144 4.144 4.091 0.053 18284
126 1 3 . 1 1 22 22 ARG H H 22 8.280 8.280 8.140 0.140 18284
127 1 3 . 1 1 23 23 ARG HA H 23 4.027 4.027 4.112 -0.085 18284
128 1 3 . 1 1 24 24 PHE HA H 24 4.590 4.590 4.473 0.117 18284
129 1 3 . 1 1 24 24 PHE H H 24 8.302 8.302 8.291 0.011 18284
130 1 4 . 1 1 2 2 ARG HA H 2 4.236 4.236 4.274 -0.038 18284
131 1 4 . 1 1 2 2 ARG H H 2 8.942 8.942 8.739 0.203 18284
132 1 4 . 1 1 3 3 SER HA H 3 4.291 4.291 4.559 -0.268 18284
133 1 4 . 1 1 3 3 SER H H 3 8.634 8.634 8.523 0.111 18284
134 1 4 . 1 1 4 4 ASN HA H 4 4.534 4.534 4.531 0.003 18284
135 1 4 . 1 1 4 4 ASN H H 4 8.420 8.420 8.379 0.041 18284
136 1 4 . 1 1 5 5 PHE HA H 5 4.437 4.437 4.107 0.330 18284
137 1 4 . 1 1 5 5 PHE H H 5 8.138 8.138 7.788 0.350 18284
138 1 4 . 1 1 6 6 HIS HA H 6 4.734 4.734 4.501 0.233 18284
139 1 4 . 1 1 6 6 HIS H H 6 8.255 8.255 7.970 0.285 18284
140 1 4 . 1 1 8 8 LEU HA H 8 4.195 4.195 4.232 -0.037 18284
141 1 4 . 1 1 8 8 LEU H H 8 8.317 8.317 7.625 0.692 18284
142 1 4 . 1 1 9 9 ALA HA H 9 4.159 4.159 3.597 0.562 18284
143 1 4 . 1 1 9 9 ALA H H 9 8.280 8.280 7.982 0.298 18284
144 1 4 . 1 1 10 10 ALA HA H 10 4.118 4.118 4.068 0.050 18284
145 1 4 . 1 1 10 10 ALA H H 10 8.308 8.308 8.067 0.241 18284
146 1 4 . 1 1 11 11 SER HA H 11 4.230 4.230 4.271 -0.041 18284
147 1 4 . 1 1 11 11 SER H H 11 8.141 8.141 7.798 0.343 18284
148 1 4 . 1 1 12 12 PHE HA H 12 4.467 4.467 4.282 0.185 18284
149 1 4 . 1 1 12 12 PHE H H 12 8.081 8.081 8.595 -0.514 18284
150 1 4 . 1 1 13 13 ILE HA H 13 3.925 3.925 3.882 0.043 18284
151 1 4 . 1 1 13 13 ILE H H 13 7.944 7.944 8.321 -0.377 18284
152 1 4 . 1 1 14 14 VAL HA H 14 3.867 3.867 3.704 0.163 18284
153 1 4 . 1 1 14 14 VAL H H 14 8.152 8.152 8.556 -0.404 18284
154 1 4 . 1 1 15 15 ARG HA H 15 4.192 4.192 4.177 0.015 18284
155 1 4 . 1 1 15 15 ARG H H 15 8.436 8.436 7.728 0.708 18284
156 1 4 . 1 1 16 16 CYS HA H 16 4.231 4.231 4.250 -0.019 18284
157 1 4 . 1 1 16 16 CYS H H 16 8.368 8.368 7.847 0.521 18284
158 1 4 . 1 1 17 17 ALA HA H 17 4.088 4.088 4.103 -0.015 18284
159 1 4 . 1 1 17 17 ALA H H 17 8.377 8.377 8.338 0.039 18284
160 1 4 . 1 1 18 18 PHE HA H 18 4.471 4.471 4.218 0.253 18284
161 1 4 . 1 1 18 18 PHE H H 18 8.046 8.046 8.108 -0.062 18284
162 1 4 . 1 1 19 19 GLU HA H 19 4.030 4.030 4.210 -0.180 18284
163 1 4 . 1 1 19 19 GLU H H 19 8.230 8.230 7.949 0.281 18284
164 1 4 . 1 1 20 20 HIS HA H 20 4.540 4.540 4.367 0.173 18284
165 1 4 . 1 1 20 20 HIS H H 20 8.478 8.478 8.593 -0.115 18284
166 1 4 . 1 1 21 21 SER HA H 21 4.265 4.265 4.325 -0.060 18284
167 1 4 . 1 1 21 21 SER H H 21 8.252 8.252 7.859 0.393 18284
168 1 4 . 1 1 22 22 ARG HA H 22 4.144 4.144 3.993 0.151 18284
169 1 4 . 1 1 22 22 ARG H H 22 8.280 8.280 8.012 0.268 18284
170 1 4 . 1 1 23 23 ARG HA H 23 4.027 4.027 4.115 -0.088 18284
171 1 4 . 1 1 24 24 PHE HA H 24 4.590 4.590 4.451 0.139 18284
172 1 4 . 1 1 24 24 PHE H H 24 8.302 8.302 8.288 0.014 18284
173 1 5 . 1 1 2 2 ARG HA H 2 4.236 4.236 4.297 -0.061 18284
174 1 5 . 1 1 2 2 ARG H H 2 8.942 8.942 8.633 0.309 18284
175 1 5 . 1 1 3 3 SER HA H 3 4.291 4.291 4.429 -0.138 18284
176 1 5 . 1 1 3 3 SER H H 3 8.634 8.634 8.363 0.271 18284
177 1 5 . 1 1 4 4 ASN HA H 4 4.534 4.534 4.570 -0.036 18284
178 1 5 . 1 1 4 4 ASN H H 4 8.420 8.420 8.845 -0.425 18284
179 1 5 . 1 1 5 5 PHE HA H 5 4.437 4.437 4.133 0.304 18284
180 1 5 . 1 1 5 5 PHE H H 5 8.138 8.138 7.415 0.723 18284
181 1 5 . 1 1 6 6 HIS HA H 6 4.734 4.734 4.325 0.409 18284
182 1 5 . 1 1 6 6 HIS H H 6 8.255 8.255 7.821 0.434 18284
183 1 5 . 1 1 8 8 LEU HA H 8 4.195 4.195 4.287 -0.092 18284
184 1 5 . 1 1 8 8 LEU H H 8 8.317 8.317 7.648 0.669 18284
185 1 5 . 1 1 9 9 ALA HA H 9 4.159 4.159 3.589 0.570 18284
186 1 5 . 1 1 9 9 ALA H H 9 8.280 8.280 7.952 0.328 18284
187 1 5 . 1 1 10 10 ALA HA H 10 4.118 4.118 4.046 0.072 18284
188 1 5 . 1 1 10 10 ALA H H 10 8.308 8.308 8.063 0.244 18284
189 1 5 . 1 1 11 11 SER HA H 11 4.230 4.230 4.267 -0.037 18284
190 1 5 . 1 1 11 11 SER H H 11 8.141 8.141 7.811 0.330 18284
191 1 5 . 1 1 12 12 PHE HA H 12 4.467 4.467 4.337 0.130 18284
192 1 5 . 1 1 12 12 PHE H H 12 8.081 8.081 8.634 -0.553 18284
193 1 5 . 1 1 13 13 ILE HA H 13 3.925 3.925 3.975 -0.050 18284
194 1 5 . 1 1 13 13 ILE H H 13 7.944 7.944 8.345 -0.401 18284
195 1 5 . 1 1 14 14 VAL HA H 14 3.867 3.867 3.800 0.067 18284
196 1 5 . 1 1 14 14 VAL H H 14 8.152 8.152 8.619 -0.467 18284
197 1 5 . 1 1 15 15 ARG HA H 15 4.192 4.192 4.255 -0.063 18284
198 1 5 . 1 1 15 15 ARG H H 15 8.436 8.436 7.835 0.601 18284
199 1 5 . 1 1 16 16 CYS HA H 16 4.231 4.231 4.315 -0.084 18284
200 1 5 . 1 1 16 16 CYS H H 16 8.368 8.368 7.853 0.515 18284
201 1 5 . 1 1 17 17 ALA HA H 17 4.088 4.088 4.094 -0.006 18284
202 1 5 . 1 1 17 17 ALA H H 17 8.377 8.377 8.388 -0.011 18284
203 1 5 . 1 1 18 18 PHE HA H 18 4.471 4.471 4.178 0.293 18284
204 1 5 . 1 1 18 18 PHE H H 18 8.046 8.046 8.175 -0.129 18284
205 1 5 . 1 1 19 19 GLU HA H 19 4.030 4.030 4.132 -0.102 18284
206 1 5 . 1 1 19 19 GLU H H 19 8.230 8.230 7.952 0.278 18284
207 1 5 . 1 1 20 20 HIS HA H 20 4.540 4.540 4.455 0.085 18284
208 1 5 . 1 1 20 20 HIS H H 20 8.478 8.478 8.651 -0.173 18284
209 1 5 . 1 1 21 21 SER HA H 21 4.265 4.265 4.350 -0.085 18284
210 1 5 . 1 1 21 21 SER H H 21 8.252 8.252 7.849 0.403 18284
211 1 5 . 1 1 22 22 ARG HA H 22 4.144 4.144 3.953 0.191 18284
212 1 5 . 1 1 22 22 ARG H H 22 8.280 8.280 7.957 0.323 18284
213 1 5 . 1 1 23 23 ARG HA H 23 4.027 4.027 4.149 -0.122 18284
214 1 5 . 1 1 24 24 PHE HA H 24 4.590 4.590 4.447 0.143 18284
215 1 5 . 1 1 24 24 PHE H H 24 8.302 8.302 8.237 0.065 18284
216 1 6 . 1 1 2 2 ARG HA H 2 4.236 4.236 4.266 -0.030 18284
217 1 6 . 1 1 2 2 ARG H H 2 8.942 8.942 8.298 0.644 18284
218 1 6 . 1 1 3 3 SER HA H 3 4.291 4.291 4.495 -0.204 18284
219 1 6 . 1 1 3 3 SER H H 3 8.634 8.634 8.386 0.248 18284
220 1 6 . 1 1 4 4 ASN HA H 4 4.534 4.534 4.574 -0.040 18284
221 1 6 . 1 1 4 4 ASN H H 4 8.420 8.420 8.769 -0.349 18284
222 1 6 . 1 1 5 5 PHE HA H 5 4.437 4.437 4.127 0.310 18284
223 1 6 . 1 1 5 5 PHE H H 5 8.138 8.138 7.756 0.382 18284
224 1 6 . 1 1 6 6 HIS HA H 6 4.734 4.734 4.363 0.371 18284
225 1 6 . 1 1 6 6 HIS H H 6 8.255 8.255 7.838 0.417 18284
226 1 6 . 1 1 8 8 LEU HA H 8 4.195 4.195 4.268 -0.073 18284
227 1 6 . 1 1 8 8 LEU H H 8 8.317 8.317 7.630 0.687 18284
228 1 6 . 1 1 9 9 ALA HA H 9 4.159 4.159 3.553 0.606 18284
229 1 6 . 1 1 9 9 ALA H H 9 8.280 8.280 7.931 0.349 18284
230 1 6 . 1 1 10 10 ALA HA H 10 4.118 4.118 4.046 0.072 18284
231 1 6 . 1 1 10 10 ALA H H 10 8.308 8.308 8.036 0.272 18284
232 1 6 . 1 1 11 11 SER HA H 11 4.230 4.230 4.277 -0.047 18284
233 1 6 . 1 1 11 11 SER H H 11 8.141 8.141 7.801 0.340 18284
234 1 6 . 1 1 12 12 PHE HA H 12 4.467 4.467 4.333 0.134 18284
235 1 6 . 1 1 12 12 PHE H H 12 8.081 8.081 8.630 -0.549 18284
236 1 6 . 1 1 13 13 ILE HA H 13 3.925 3.925 3.900 0.025 18284
237 1 6 . 1 1 13 13 ILE H H 13 7.944 7.944 8.357 -0.413 18284
238 1 6 . 1 1 14 14 VAL HA H 14 3.867 3.867 3.693 0.174 18284
239 1 6 . 1 1 14 14 VAL H H 14 8.152 8.152 8.557 -0.405 18284
240 1 6 . 1 1 15 15 ARG HA H 15 4.192 4.192 4.268 -0.076 18284
241 1 6 . 1 1 15 15 ARG H H 15 8.436 8.436 7.758 0.678 18284
242 1 6 . 1 1 16 16 CYS HA H 16 4.231 4.231 4.328 -0.097 18284
243 1 6 . 1 1 16 16 CYS H H 16 8.368 8.368 7.847 0.521 18284
244 1 6 . 1 1 17 17 ALA HA H 17 4.088 4.088 4.047 0.041 18284
245 1 6 . 1 1 17 17 ALA H H 17 8.377 8.377 8.421 -0.044 18284
246 1 6 . 1 1 18 18 PHE HA H 18 4.471 4.471 4.204 0.267 18284
247 1 6 . 1 1 18 18 PHE H H 18 8.046 8.046 8.169 -0.123 18284
248 1 6 . 1 1 19 19 GLU HA H 19 4.030 4.030 4.154 -0.124 18284
249 1 6 . 1 1 19 19 GLU H H 19 8.230 8.230 8.000 0.230 18284
250 1 6 . 1 1 20 20 HIS HA H 20 4.540 4.540 4.422 0.118 18284
251 1 6 . 1 1 20 20 HIS H H 20 8.478 8.478 8.644 -0.166 18284
252 1 6 . 1 1 21 21 SER HA H 21 4.265 4.265 4.455 -0.190 18284
253 1 6 . 1 1 21 21 SER H H 21 8.252 8.252 7.907 0.345 18284
254 1 6 . 1 1 22 22 ARG HA H 22 4.144 4.144 4.034 0.110 18284
255 1 6 . 1 1 22 22 ARG H H 22 8.280 8.280 8.047 0.233 18284
256 1 6 . 1 1 23 23 ARG HA H 23 4.027 4.027 4.133 -0.106 18284
257 1 6 . 1 1 24 24 PHE HA H 24 4.590 4.590 4.455 0.135 18284
258 1 6 . 1 1 24 24 PHE H H 24 8.302 8.302 8.242 0.060 18284
259 1 7 . 1 1 2 2 ARG HA H 2 4.236 4.236 4.299 -0.063 18284
260 1 7 . 1 1 2 2 ARG H H 2 8.942 8.942 8.724 0.218 18284
261 1 7 . 1 1 3 3 SER HA H 3 4.291 4.291 4.635 -0.344 18284
262 1 7 . 1 1 3 3 SER H H 3 8.634 8.634 8.337 0.297 18284
263 1 7 . 1 1 4 4 ASN HA H 4 4.534 4.534 4.574 -0.040 18284
264 1 7 . 1 1 4 4 ASN H H 4 8.420 8.420 8.792 -0.372 18284
265 1 7 . 1 1 5 5 PHE HA H 5 4.437 4.437 4.124 0.313 18284
266 1 7 . 1 1 5 5 PHE H H 5 8.138 8.138 7.888 0.250 18284
267 1 7 . 1 1 6 6 HIS HA H 6 4.734 4.734 4.355 0.379 18284
268 1 7 . 1 1 6 6 HIS H H 6 8.255 8.255 7.909 0.346 18284
269 1 7 . 1 1 8 8 LEU HA H 8 4.195 4.195 4.200 -0.005 18284
270 1 7 . 1 1 8 8 LEU H H 8 8.317 8.317 7.639 0.678 18284
271 1 7 . 1 1 9 9 ALA HA H 9 4.159 4.159 3.583 0.576 18284
272 1 7 . 1 1 9 9 ALA H H 9 8.280 8.280 7.932 0.348 18284
273 1 7 . 1 1 10 10 ALA HA H 10 4.118 4.118 4.039 0.079 18284
274 1 7 . 1 1 10 10 ALA H H 10 8.308 8.308 8.036 0.272 18284
275 1 7 . 1 1 11 11 SER HA H 11 4.230 4.230 4.250 -0.020 18284
276 1 7 . 1 1 11 11 SER H H 11 8.141 8.141 7.718 0.423 18284
277 1 7 . 1 1 12 12 PHE HA H 12 4.467 4.467 4.304 0.163 18284
278 1 7 . 1 1 12 12 PHE H H 12 8.081 8.081 8.444 -0.363 18284
279 1 7 . 1 1 13 13 ILE HA H 13 3.925 3.925 3.886 0.039 18284
280 1 7 . 1 1 13 13 ILE H H 13 7.944 7.944 8.303 -0.359 18284
281 1 7 . 1 1 14 14 VAL HA H 14 3.867 3.867 3.759 0.108 18284
282 1 7 . 1 1 14 14 VAL H H 14 8.152 8.152 8.563 -0.411 18284
283 1 7 . 1 1 15 15 ARG HA H 15 4.192 4.192 4.164 0.028 18284
284 1 7 . 1 1 15 15 ARG H H 15 8.436 8.436 7.738 0.698 18284
285 1 7 . 1 1 16 16 CYS HA H 16 4.231 4.231 4.242 -0.011 18284
286 1 7 . 1 1 16 16 CYS H H 16 8.368 8.368 7.865 0.503 18284
287 1 7 . 1 1 17 17 ALA HA H 17 4.088 4.088 4.028 0.060 18284
288 1 7 . 1 1 17 17 ALA H H 17 8.377 8.377 8.352 0.025 18284
289 1 7 . 1 1 18 18 PHE HA H 18 4.471 4.471 4.208 0.263 18284
290 1 7 . 1 1 18 18 PHE H H 18 8.046 8.046 8.110 -0.064 18284
291 1 7 . 1 1 19 19 GLU HA H 19 4.030 4.030 4.055 -0.025 18284
292 1 7 . 1 1 19 19 GLU H H 19 8.230 8.230 7.959 0.271 18284
293 1 7 . 1 1 20 20 HIS HA H 20 4.540 4.540 4.376 0.164 18284
294 1 7 . 1 1 20 20 HIS H H 20 8.478 8.478 8.559 -0.081 18284
295 1 7 . 1 1 21 21 SER HA H 21 4.265 4.265 4.390 -0.125 18284
296 1 7 . 1 1 21 21 SER H H 21 8.252 8.252 7.749 0.503 18284
297 1 7 . 1 1 22 22 ARG HA H 22 4.144 4.144 3.932 0.212 18284
298 1 7 . 1 1 22 22 ARG H H 22 8.280 8.280 7.911 0.369 18284
299 1 7 . 1 1 23 23 ARG HA H 23 4.027 4.027 4.082 -0.055 18284
300 1 7 . 1 1 24 24 PHE HA H 24 4.590 4.590 4.413 0.177 18284
301 1 7 . 1 1 24 24 PHE H H 24 8.302 8.302 8.216 0.086 18284
302 1 8 . 1 1 2 2 ARG HA H 2 4.236 4.236 4.403 -0.167 18284
303 1 8 . 1 1 2 2 ARG H H 2 8.942 8.942 8.655 0.287 18284
304 1 8 . 1 1 3 3 SER HA H 3 4.291 4.291 4.372 -0.081 18284
305 1 8 . 1 1 3 3 SER H H 3 8.634 8.634 8.330 0.304 18284
306 1 8 . 1 1 4 4 ASN HA H 4 4.534 4.534 4.561 -0.027 18284
307 1 8 . 1 1 4 4 ASN H H 4 8.420 8.420 8.763 -0.343 18284
308 1 8 . 1 1 5 5 PHE HA H 5 4.437 4.437 4.115 0.322 18284
309 1 8 . 1 1 5 5 PHE H H 5 8.138 8.138 7.829 0.309 18284
310 1 8 . 1 1 6 6 HIS HA H 6 4.734 4.734 4.438 0.296 18284
311 1 8 . 1 1 6 6 HIS H H 6 8.255 8.255 8.024 0.231 18284
312 1 8 . 1 1 8 8 LEU HA H 8 4.195 4.195 4.227 -0.032 18284
313 1 8 . 1 1 8 8 LEU H H 8 8.317 8.317 7.619 0.698 18284
314 1 8 . 1 1 9 9 ALA HA H 9 4.159 4.159 3.552 0.607 18284
315 1 8 . 1 1 9 9 ALA H H 9 8.280 8.280 7.941 0.339 18284
316 1 8 . 1 1 10 10 ALA HA H 10 4.118 4.118 3.988 0.130 18284
317 1 8 . 1 1 10 10 ALA H H 10 8.308 8.308 8.055 0.253 18284
318 1 8 . 1 1 11 11 SER HA H 11 4.230 4.230 4.209 0.021 18284
319 1 8 . 1 1 11 11 SER H H 11 8.141 8.141 7.747 0.394 18284
320 1 8 . 1 1 12 12 PHE HA H 12 4.467 4.467 4.276 0.191 18284
321 1 8 . 1 1 12 12 PHE H H 12 8.081 8.081 8.562 -0.481 18284
322 1 8 . 1 1 13 13 ILE HA H 13 3.925 3.925 3.842 0.083 18284
323 1 8 . 1 1 13 13 ILE H H 13 7.944 7.944 8.304 -0.360 18284
324 1 8 . 1 1 14 14 VAL HA H 14 3.867 3.867 3.393 0.474 18284
325 1 8 . 1 1 14 14 VAL H H 14 8.152 8.152 8.473 -0.320 18284
326 1 8 . 1 1 15 15 ARG HA H 15 4.192 4.192 4.327 -0.135 18284
327 1 8 . 1 1 15 15 ARG H H 15 8.436 8.436 7.671 0.765 18284
328 1 8 . 1 1 16 16 CYS HA H 16 4.231 4.231 4.326 -0.095 18284
329 1 8 . 1 1 16 16 CYS H H 16 8.368 8.368 7.794 0.574 18284
330 1 8 . 1 1 17 17 ALA HA H 17 4.088 4.088 3.954 0.134 18284
331 1 8 . 1 1 17 17 ALA H H 17 8.377 8.377 8.167 0.210 18284
332 1 8 . 1 1 18 18 PHE HA H 18 4.471 4.471 4.234 0.237 18284
333 1 8 . 1 1 18 18 PHE H H 18 8.046 8.046 7.674 0.372 18284
334 1 8 . 1 1 19 19 GLU HA H 19 4.030 4.030 4.153 -0.123 18284
335 1 8 . 1 1 19 19 GLU H H 19 8.230 8.230 7.984 0.246 18284
336 1 8 . 1 1 20 20 HIS HA H 20 4.540 4.540 4.406 0.134 18284
337 1 8 . 1 1 20 20 HIS H H 20 8.478 8.478 8.580 -0.102 18284
338 1 8 . 1 1 21 21 SER HA H 21 4.265 4.265 4.558 -0.293 18284
339 1 8 . 1 1 21 21 SER H H 21 8.252 8.252 7.967 0.285 18284
340 1 8 . 1 1 22 22 ARG HA H 22 4.144 4.144 4.068 0.076 18284
341 1 8 . 1 1 22 22 ARG H H 22 8.280 8.280 8.126 0.154 18284
342 1 8 . 1 1 23 23 ARG HA H 23 4.027 4.027 4.135 -0.108 18284
343 1 8 . 1 1 24 24 PHE HA H 24 4.590 4.590 4.474 0.116 18284
344 1 8 . 1 1 24 24 PHE H H 24 8.302 8.302 8.293 0.009 18284
345 1 9 . 1 1 2 2 ARG HA H 2 4.236 4.236 4.294 -0.058 18284
346 1 9 . 1 1 2 2 ARG H H 2 8.942 8.942 8.342 0.600 18284
347 1 9 . 1 1 3 3 SER HA H 3 4.291 4.291 4.440 -0.149 18284
348 1 9 . 1 1 3 3 SER H H 3 8.634 8.634 8.271 0.363 18284
349 1 9 . 1 1 4 4 ASN HA H 4 4.534 4.534 4.537 -0.003 18284
350 1 9 . 1 1 4 4 ASN H H 4 8.420 8.420 8.623 -0.203 18284
351 1 9 . 1 1 5 5 PHE HA H 5 4.437 4.437 4.141 0.296 18284
352 1 9 . 1 1 5 5 PHE H H 5 8.138 8.138 7.736 0.402 18284
353 1 9 . 1 1 6 6 HIS HA H 6 4.734 4.734 4.325 0.409 18284
354 1 9 . 1 1 6 6 HIS H H 6 8.255 8.255 7.807 0.448 18284
355 1 9 . 1 1 8 8 LEU HA H 8 4.195 4.195 4.281 -0.086 18284
356 1 9 . 1 1 8 8 LEU H H 8 8.317 8.317 7.650 0.667 18284
357 1 9 . 1 1 9 9 ALA HA H 9 4.159 4.159 3.595 0.564 18284
358 1 9 . 1 1 9 9 ALA H H 9 8.280 8.280 7.952 0.328 18284
359 1 9 . 1 1 10 10 ALA HA H 10 4.118 4.118 4.026 0.092 18284
360 1 9 . 1 1 10 10 ALA H H 10 8.308 8.308 7.997 0.311 18284
361 1 9 . 1 1 11 11 SER HA H 11 4.230 4.230 4.254 -0.024 18284
362 1 9 . 1 1 11 11 SER H H 11 8.141 8.141 7.754 0.387 18284
363 1 9 . 1 1 12 12 PHE HA H 12 4.467 4.467 4.351 0.116 18284
364 1 9 . 1 1 12 12 PHE H H 12 8.081 8.081 8.726 -0.645 18284
365 1 9 . 1 1 13 13 ILE HA H 13 3.925 3.925 3.927 -0.002 18284
366 1 9 . 1 1 13 13 ILE H H 13 7.944 7.944 8.333 -0.389 18284
367 1 9 . 1 1 14 14 VAL HA H 14 3.867 3.867 3.787 0.080 18284
368 1 9 . 1 1 14 14 VAL H H 14 8.152 8.152 8.579 -0.427 18284
369 1 9 . 1 1 15 15 ARG HA H 15 4.192 4.192 4.280 -0.088 18284
370 1 9 . 1 1 15 15 ARG H H 15 8.436 8.436 7.781 0.655 18284
371 1 9 . 1 1 16 16 CYS HA H 16 4.231 4.231 4.306 -0.075 18284
372 1 9 . 1 1 16 16 CYS H H 16 8.368 8.368 7.864 0.504 18284
373 1 9 . 1 1 17 17 ALA HA H 17 4.088 4.088 4.015 0.073 18284
374 1 9 . 1 1 17 17 ALA H H 17 8.377 8.377 8.368 0.009 18284
375 1 9 . 1 1 18 18 PHE HA H 18 4.471 4.471 4.192 0.279 18284
376 1 9 . 1 1 18 18 PHE H H 18 8.046 8.046 8.169 -0.123 18284
377 1 9 . 1 1 19 19 GLU HA H 19 4.030 4.030 4.190 -0.160 18284
378 1 9 . 1 1 19 19 GLU H H 19 8.230 8.230 7.978 0.252 18284
379 1 9 . 1 1 20 20 HIS HA H 20 4.540 4.540 4.444 0.096 18284
380 1 9 . 1 1 20 20 HIS H H 20 8.478 8.478 8.667 -0.189 18284
381 1 9 . 1 1 21 21 SER HA H 21 4.265 4.265 4.492 -0.227 18284
382 1 9 . 1 1 21 21 SER H H 21 8.252 8.252 7.918 0.334 18284
383 1 9 . 1 1 22 22 ARG HA H 22 4.144 4.144 4.027 0.117 18284
384 1 9 . 1 1 22 22 ARG H H 22 8.280 8.280 8.042 0.238 18284
385 1 9 . 1 1 23 23 ARG HA H 23 4.027 4.027 4.132 -0.105 18284
386 1 9 . 1 1 24 24 PHE HA H 24 4.590 4.590 4.461 0.129 18284
387 1 9 . 1 1 24 24 PHE H H 24 8.302 8.302 8.250 0.052 18284
388 1 10 . 1 1 2 2 ARG HA H 2 4.236 4.236 4.301 -0.065 18284
389 1 10 . 1 1 2 2 ARG H H 2 8.942 8.942 8.622 0.320 18284
390 1 10 . 1 1 3 3 SER HA H 3 4.291 4.291 4.414 -0.123 18284
391 1 10 . 1 1 3 3 SER H H 3 8.634 8.634 8.660 -0.026 18284
392 1 10 . 1 1 4 4 ASN HA H 4 4.534 4.534 4.551 -0.017 18284
393 1 10 . 1 1 4 4 ASN H H 4 8.420 8.420 8.867 -0.447 18284
394 1 10 . 1 1 5 5 PHE HA H 5 4.437 4.437 4.137 0.300 18284
395 1 10 . 1 1 5 5 PHE H H 5 8.138 8.138 7.558 0.580 18284
396 1 10 . 1 1 6 6 HIS HA H 6 4.734 4.734 4.419 0.315 18284
397 1 10 . 1 1 6 6 HIS H H 6 8.255 8.255 7.992 0.263 18284
398 1 10 . 1 1 8 8 LEU HA H 8 4.195 4.195 4.201 -0.006 18284
399 1 10 . 1 1 8 8 LEU H H 8 8.317 8.317 7.644 0.673 18284
400 1 10 . 1 1 9 9 ALA HA H 9 4.159 4.159 3.588 0.571 18284
401 1 10 . 1 1 9 9 ALA H H 9 8.280 8.280 7.936 0.344 18284
402 1 10 . 1 1 10 10 ALA HA H 10 4.118 4.118 4.027 0.090 18284
403 1 10 . 1 1 10 10 ALA H H 10 8.308 8.308 8.049 0.259 18284
404 1 10 . 1 1 11 11 SER HA H 11 4.230 4.230 4.234 -0.004 18284
405 1 10 . 1 1 11 11 SER H H 11 8.141 8.141 7.704 0.437 18284
406 1 10 . 1 1 12 12 PHE HA H 12 4.467 4.467 4.318 0.149 18284
407 1 10 . 1 1 12 12 PHE H H 12 8.081 8.081 8.450 -0.369 18284
408 1 10 . 1 1 13 13 ILE HA H 13 3.925 3.925 3.955 -0.030 18284
409 1 10 . 1 1 13 13 ILE H H 13 7.944 7.944 8.317 -0.373 18284
410 1 10 . 1 1 14 14 VAL HA H 14 3.867 3.867 3.769 0.098 18284
411 1 10 . 1 1 14 14 VAL H H 14 8.152 8.152 8.612 -0.460 18284
412 1 10 . 1 1 15 15 ARG HA H 15 4.192 4.192 4.262 -0.070 18284
413 1 10 . 1 1 15 15 ARG H H 15 8.436 8.436 7.815 0.621 18284
414 1 10 . 1 1 16 16 CYS HA H 16 4.231 4.231 4.416 -0.185 18284
415 1 10 . 1 1 16 16 CYS H H 16 8.368 8.368 7.928 0.440 18284
416 1 10 . 1 1 17 17 ALA HA H 17 4.088 4.088 4.017 0.071 18284
417 1 10 . 1 1 17 17 ALA H H 17 8.377 8.377 8.388 -0.011 18284
418 1 10 . 1 1 18 18 PHE HA H 18 4.471 4.471 4.168 0.302 18284
419 1 10 . 1 1 18 18 PHE H H 18 8.046 8.046 8.167 -0.121 18284
420 1 10 . 1 1 19 19 GLU HA H 19 4.030 4.030 4.122 -0.092 18284
421 1 10 . 1 1 19 19 GLU H H 19 8.230 8.230 7.862 0.368 18284
422 1 10 . 1 1 20 20 HIS HA H 20 4.540 4.540 4.431 0.109 18284
423 1 10 . 1 1 20 20 HIS H H 20 8.478 8.478 8.625 -0.147 18284
424 1 10 . 1 1 21 21 SER HA H 21 4.265 4.265 4.574 -0.309 18284
425 1 10 . 1 1 21 21 SER H H 21 8.252 8.252 7.891 0.361 18284
426 1 10 . 1 1 22 22 ARG HA H 22 4.144 4.144 3.956 0.188 18284
427 1 10 . 1 1 22 22 ARG H H 22 8.280 8.280 7.969 0.311 18284
428 1 10 . 1 1 23 23 ARG HA H 23 4.027 4.027 4.123 -0.096 18284
429 1 10 . 1 1 24 24 PHE HA H 24 4.590 4.590 4.485 0.105 18284
430 1 10 . 1 1 24 24 PHE H H 24 8.302 8.302 8.267 0.035 18284
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 18284
2 1 1 "Average Difference" HA 22 0.201 -0.074 0.191 18284
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18284
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18284
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18284
6 1 1 "Average Difference" HN 21 0.419 -0.161 0.396 18284
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18284
8 1 2 "Average Difference" HA 22 0.222 -0.076 0.213 18284
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18284
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18284
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18284
12 1 2 "Average Difference" HN 21 0.391 -0.175 0.358 18284
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18284
14 1 3 "Average Difference" HA 22 0.247 -0.087 0.237 18284
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18284
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18284
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18284
18 1 3 "Average Difference" HN 21 0.398 -0.196 0.355 18284
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18284
20 1 4 "Average Difference" HA 22 0.191 -0.071 0.182 18284
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18284
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18284
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18284
24 1 4 "Average Difference" HN 21 0.357 -0.158 0.327 18284
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18284
26 1 5 "Average Difference" HA 22 0.196 -0.063 0.189 18284
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18284
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18284
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18284
30 1 5 "Average Difference" HN 21 0.408 -0.159 0.385 18284
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18284
32 1 6 "Average Difference" HA 22 0.203 -0.062 0.197 18284
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18284
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18284
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18284
36 1 6 "Average Difference" HN 21 0.399 -0.160 0.375 18284
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18284
38 1 7 "Average Difference" HA 22 0.207 -0.085 0.193 18284
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18284
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18284
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18284
42 1 7 "Average Difference" HN 21 0.374 -0.173 0.340 18284
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18284
44 1 8 "Average Difference" HA 22 0.227 -0.080 0.217 18284
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18284
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18284
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18284
48 1 8 "Average Difference" HN 21 0.378 -0.182 0.339 18284
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18284
50 1 9 "Average Difference" HA 22 0.197 -0.058 0.193 18284
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18284
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18284
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18284
54 1 9 "Average Difference" HN 21 0.403 -0.170 0.374 18284
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18284
56 1 10 "Average Difference" HA 22 0.200 -0.059 0.196 18284
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18284
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18284
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18284
60 1 10 "Average Difference" HN 21 0.378 -0.146 0.358 18284
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 18284
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 2 2 ARG HA H 2 4.236 4.236 4.312 -0.076 18284
2 1 . 1 1 2 2 ARG H H 2 8.942 8.942 8.547 0.395 18284
3 1 . 1 1 3 3 SER HA H 3 4.291 4.291 4.473 -0.182 18284
4 1 . 1 1 3 3 SER H H 3 8.634 8.634 8.418 0.216 18284
5 1 . 1 1 4 4 ASN HA H 4 4.534 4.534 4.558 -0.024 18284
6 1 . 1 1 4 4 ASN H H 4 8.420 8.420 8.742 -0.322 18284
7 1 . 1 1 5 5 PHE HA H 5 4.437 4.437 4.124 0.313 18284
8 1 . 1 1 5 5 PHE H H 5 8.138 8.138 7.715 0.423 18284
9 1 . 1 1 6 6 HIS HA H 6 4.734 4.734 4.360 0.374 18284
10 1 . 1 1 6 6 HIS H H 6 8.255 8.255 7.919 0.336 18284
11 1 . 1 1 8 8 LEU HA H 8 4.195 4.195 4.253 -0.058 18284
12 1 . 1 1 8 8 LEU H H 8 8.317 8.317 7.640 0.677 18284
13 1 . 1 1 9 9 ALA HA H 9 4.159 4.159 3.577 0.582 18284
14 1 . 1 1 9 9 ALA H H 9 8.280 8.280 7.942 0.338 18284
15 1 . 1 1 10 10 ALA HA H 10 4.118 4.118 4.023 0.095 18284
16 1 . 1 1 10 10 ALA H H 10 8.308 8.308 8.036 0.272 18284
17 1 . 1 1 11 11 SER HA H 11 4.230 4.230 4.245 -0.015 18284
18 1 . 1 1 11 11 SER H H 11 8.141 8.141 7.759 0.382 18284
19 1 . 1 1 12 12 PHE HA H 12 4.467 4.467 4.319 0.148 18284
20 1 . 1 1 12 12 PHE H H 12 8.081 8.081 8.599 -0.518 18284
21 1 . 1 1 13 13 ILE HA H 13 3.925 3.925 3.908 0.017 18284
22 1 . 1 1 13 13 ILE H H 13 7.944 7.944 8.323 -0.379 18284
23 1 . 1 1 14 14 VAL HA H 14 3.867 3.867 3.658 0.209 18284
24 1 . 1 1 14 14 VAL H H 14 8.152 8.152 8.558 -0.406 18284
25 1 . 1 1 15 15 ARG HA H 15 4.192 4.192 4.268 -0.075 18284
26 1 . 1 1 15 15 ARG H H 15 8.436 8.436 7.750 0.686 18284
27 1 . 1 1 16 16 CYS HA H 16 4.231 4.231 4.305 -0.074 18284
28 1 . 1 1 16 16 CYS H H 16 8.368 8.368 7.843 0.525 18284
29 1 . 1 1 17 17 ALA HA H 17 4.088 4.088 4.023 0.065 18284
30 1 . 1 1 17 17 ALA H H 17 8.377 8.377 8.317 0.060 18284
31 1 . 1 1 18 18 PHE HA H 18 4.471 4.471 4.200 0.271 18284
32 1 . 1 1 18 18 PHE H H 18 8.046 8.046 8.012 0.034 18284
33 1 . 1 1 19 19 GLU HA H 19 4.030 4.030 4.124 -0.094 18284
34 1 . 1 1 19 19 GLU H H 19 8.230 8.230 7.970 0.260 18284
35 1 . 1 1 20 20 HIS HA H 20 4.540 4.540 4.416 0.124 18284
36 1 . 1 1 20 20 HIS H H 20 8.478 8.478 8.613 -0.135 18284
37 1 . 1 1 21 21 SER HA H 21 4.265 4.265 4.463 -0.198 18284
38 1 . 1 1 21 21 SER H H 21 8.252 8.252 7.862 0.390 18284
39 1 . 1 1 22 22 ARG HA H 22 4.144 4.144 4.006 0.137 18284
40 1 . 1 1 22 22 ARG H H 22 8.280 8.280 8.027 0.253 18284
41 1 . 1 1 23 23 ARG HA H 23 4.027 4.027 4.121 -0.094 18284
42 1 . 1 1 24 24 PHE HA H 24 4.590 4.590 4.462 0.128 18284
43 1 . 1 1 24 24 PHE H H 24 8.302 8.302 8.262 0.040 18284
stop_
save_