data_19468
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19468
_Entry.PDB_ID 2MD1
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 19468
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 2 2 LYS HA H 2 4.337 4.337 3.862 0.475 19468
2 1 1 . 1 1 2 2 LYS H H 2 8.307 8.307 8.649 -0.342 19468
3 1 1 . 1 1 3 3 LEU HA H 3 4.240 4.240 3.795 0.445 19468
4 1 1 . 1 1 3 3 LEU H H 3 8.230 8.230 7.125 1.105 19468
5 1 1 . 1 1 4 4 LEU HA H 4 4.390 4.390 4.283 0.107 19468
6 1 1 . 1 1 4 4 LEU H H 4 8.360 8.360 7.827 0.533 19468
7 1 1 . 1 1 5 5 SER HA H 5 4.450 4.450 4.303 0.147 19468
8 1 1 . 1 1 5 5 SER H H 5 8.300 8.300 8.770 -0.470 19468
9 1 1 . 1 1 6 6 LYS HA H 6 4.300 4.300 4.462 -0.162 19468
10 1 1 . 1 1 6 6 LYS H H 6 8.420 8.420 7.469 0.951 19468
11 1 1 . 1 1 7 7 ALA HA H 7 4.390 4.390 4.522 -0.132 19468
12 1 1 . 1 1 7 7 ALA H H 7 8.275 8.275 7.623 0.652 19468
13 1 1 . 1 1 8 8 GLN HA H 8 4.256 4.256 4.669 -0.413 19468
14 1 1 . 1 1 8 8 GLN H H 8 8.294 8.294 8.078 0.216 19468
15 1 1 . 1 1 9 9 GLU HA H 9 4.417 4.417 4.028 0.389 19468
16 1 1 . 1 1 9 9 GLU H H 9 8.356 8.356 8.145 0.211 19468
17 1 1 . 1 1 10 10 LYS HA H 10 4.113 4.113 4.161 -0.048 19468
18 1 1 . 1 1 10 10 LYS H H 10 7.888 7.888 7.814 0.074 19468
19 1 1 . 1 1 11 11 PHE HA H 11 4.200 4.200 4.756 -0.556 19468
20 1 1 . 1 1 11 11 PHE H H 11 8.190 8.190 7.830 0.360 19468
21 1 1 . 1 1 12 12 GLY H H 12 8.201 8.201 8.263 -0.062 19468
22 1 1 . 1 1 13 13 LYS HA H 13 4.289 4.289 4.488 -0.199 19468
23 1 1 . 1 1 13 13 LYS H H 13 8.254 8.254 8.036 0.218 19468
24 1 1 . 1 1 14 14 ASN HA H 14 4.688 4.688 4.561 0.127 19468
25 1 1 . 1 1 14 14 ASN H H 14 8.476 8.476 8.553 -0.077 19468
26 1 1 . 1 1 15 15 LYS HA H 15 4.254 4.254 4.561 -0.307 19468
27 1 1 . 1 1 15 15 LYS H H 15 8.206 8.206 8.033 0.173 19468
28 1 1 . 1 1 16 16 SER HA H 16 4.426 4.426 4.536 -0.110 19468
29 1 1 . 1 1 16 16 SER H H 16 8.410 8.410 7.932 0.478 19468
30 1 2 . 1 1 2 2 LYS HA H 2 4.337 4.337 3.840 0.497 19468
31 1 2 . 1 1 2 2 LYS H H 2 8.307 8.307 8.538 -0.231 19468
32 1 2 . 1 1 3 3 LEU HA H 3 4.240 4.240 3.808 0.432 19468
33 1 2 . 1 1 3 3 LEU H H 3 8.230 8.230 7.089 1.141 19468
34 1 2 . 1 1 4 4 LEU HA H 4 4.390 4.390 4.236 0.154 19468
35 1 2 . 1 1 4 4 LEU H H 4 8.360 8.360 7.852 0.508 19468
36 1 2 . 1 1 5 5 SER HA H 5 4.450 4.450 4.296 0.154 19468
37 1 2 . 1 1 5 5 SER H H 5 8.300 8.300 8.770 -0.470 19468
38 1 2 . 1 1 6 6 LYS HA H 6 4.300 4.300 4.464 -0.164 19468
39 1 2 . 1 1 6 6 LYS H H 6 8.420 8.420 7.480 0.940 19468
40 1 2 . 1 1 7 7 ALA HA H 7 4.390 4.390 4.633 -0.243 19468
41 1 2 . 1 1 7 7 ALA H H 7 8.275 8.275 7.535 0.740 19468
42 1 2 . 1 1 8 8 GLN HA H 8 4.256 4.256 4.220 0.036 19468
43 1 2 . 1 1 8 8 GLN H H 8 8.294 8.294 8.063 0.231 19468
44 1 2 . 1 1 9 9 GLU HA H 9 4.417 4.417 4.079 0.338 19468
45 1 2 . 1 1 9 9 GLU H H 9 8.356 8.356 8.239 0.117 19468
46 1 2 . 1 1 10 10 LYS HA H 10 4.113 4.113 4.265 -0.152 19468
47 1 2 . 1 1 10 10 LYS H H 10 7.888 7.888 8.227 -0.339 19468
48 1 2 . 1 1 11 11 PHE HA H 11 4.200 4.200 4.653 -0.453 19468
49 1 2 . 1 1 11 11 PHE H H 11 8.190 8.190 8.070 0.120 19468
50 1 2 . 1 1 12 12 GLY H H 12 8.201 8.201 8.363 -0.162 19468
51 1 2 . 1 1 13 13 LYS HA H 13 4.289 4.289 4.215 0.074 19468
52 1 2 . 1 1 13 13 LYS H H 13 8.254 8.254 8.187 0.067 19468
53 1 2 . 1 1 14 14 ASN HA H 14 4.688 4.688 4.956 -0.268 19468
54 1 2 . 1 1 14 14 ASN H H 14 8.476 8.476 8.302 0.174 19468
55 1 2 . 1 1 15 15 LYS HA H 15 4.254 4.254 4.012 0.242 19468
56 1 2 . 1 1 15 15 LYS H H 15 8.206 8.206 8.404 -0.198 19468
57 1 2 . 1 1 16 16 SER HA H 16 4.426 4.426 4.219 0.207 19468
58 1 2 . 1 1 16 16 SER H H 16 8.410 8.410 8.689 -0.279 19468
59 1 3 . 1 1 2 2 LYS HA H 2 4.337 4.337 3.868 0.469 19468
60 1 3 . 1 1 2 2 LYS H H 2 8.307 8.307 8.649 -0.342 19468
61 1 3 . 1 1 3 3 LEU HA H 3 4.240 4.240 3.800 0.440 19468
62 1 3 . 1 1 3 3 LEU H H 3 8.230 8.230 7.126 1.104 19468
63 1 3 . 1 1 4 4 LEU HA H 4 4.390 4.390 4.273 0.117 19468
64 1 3 . 1 1 4 4 LEU H H 4 8.360 8.360 7.843 0.517 19468
65 1 3 . 1 1 5 5 SER HA H 5 4.450 4.450 4.325 0.125 19468
66 1 3 . 1 1 5 5 SER H H 5 8.300 8.300 8.792 -0.492 19468
67 1 3 . 1 1 6 6 LYS HA H 6 4.300 4.300 4.407 -0.107 19468
68 1 3 . 1 1 6 6 LYS H H 6 8.420 8.420 7.502 0.918 19468
69 1 3 . 1 1 7 7 ALA HA H 7 4.390 4.390 4.457 -0.067 19468
70 1 3 . 1 1 7 7 ALA H H 7 8.275 8.275 7.474 0.801 19468
71 1 3 . 1 1 8 8 GLN HA H 8 4.256 4.256 4.570 -0.314 19468
72 1 3 . 1 1 8 8 GLN H H 8 8.294 8.294 7.941 0.353 19468
73 1 3 . 1 1 9 9 GLU HA H 9 4.417 4.417 4.019 0.398 19468
74 1 3 . 1 1 9 9 GLU H H 9 8.356 8.356 8.134 0.222 19468
75 1 3 . 1 1 10 10 LYS HA H 10 4.113 4.113 4.105 0.008 19468
76 1 3 . 1 1 10 10 LYS H H 10 7.888 7.888 7.876 0.012 19468
77 1 3 . 1 1 11 11 PHE HA H 11 4.200 4.200 4.708 -0.508 19468
78 1 3 . 1 1 11 11 PHE H H 11 8.190 8.190 7.948 0.242 19468
79 1 3 . 1 1 12 12 GLY H H 12 8.201 8.201 7.826 0.375 19468
80 1 3 . 1 1 13 13 LYS HA H 13 4.289 4.289 4.206 0.083 19468
81 1 3 . 1 1 13 13 LYS H H 13 8.254 8.254 7.876 0.378 19468
82 1 3 . 1 1 14 14 ASN HA H 14 4.688 4.688 4.741 -0.053 19468
83 1 3 . 1 1 14 14 ASN H H 14 8.476 8.476 8.213 0.263 19468
84 1 3 . 1 1 15 15 LYS HA H 15 4.254 4.254 4.116 0.138 19468
85 1 3 . 1 1 15 15 LYS H H 15 8.206 8.206 7.867 0.339 19468
86 1 3 . 1 1 16 16 SER HA H 16 4.426 4.426 4.284 0.142 19468
87 1 3 . 1 1 16 16 SER H H 16 8.410 8.410 8.312 0.098 19468
88 1 4 . 1 1 2 2 LYS HA H 2 4.337 4.337 3.827 0.510 19468
89 1 4 . 1 1 2 2 LYS H H 2 8.307 8.307 8.549 -0.242 19468
90 1 4 . 1 1 3 3 LEU HA H 3 4.240 4.240 3.803 0.437 19468
91 1 4 . 1 1 3 3 LEU H H 3 8.230 8.230 7.082 1.148 19468
92 1 4 . 1 1 4 4 LEU HA H 4 4.390 4.390 4.259 0.131 19468
93 1 4 . 1 1 4 4 LEU H H 4 8.360 8.360 7.775 0.585 19468
94 1 4 . 1 1 5 5 SER HA H 5 4.450 4.450 4.300 0.150 19468
95 1 4 . 1 1 5 5 SER H H 5 8.300 8.300 8.752 -0.452 19468
96 1 4 . 1 1 6 6 LYS HA H 6 4.300 4.300 4.470 -0.170 19468
97 1 4 . 1 1 6 6 LYS H H 6 8.420 8.420 7.471 0.949 19468
98 1 4 . 1 1 7 7 ALA HA H 7 4.390 4.390 4.594 -0.204 19468
99 1 4 . 1 1 7 7 ALA H H 7 8.275 8.275 7.477 0.798 19468
100 1 4 . 1 1 8 8 GLN HA H 8 4.256 4.256 4.332 -0.076 19468
101 1 4 . 1 1 8 8 GLN H H 8 8.294 8.294 7.998 0.296 19468
102 1 4 . 1 1 9 9 GLU HA H 9 4.417 4.417 4.090 0.327 19468
103 1 4 . 1 1 9 9 GLU H H 9 8.356 8.356 8.331 0.025 19468
104 1 4 . 1 1 10 10 LYS HA H 10 4.113 4.113 4.254 -0.141 19468
105 1 4 . 1 1 10 10 LYS H H 10 7.888 7.888 8.250 -0.362 19468
106 1 4 . 1 1 11 11 PHE HA H 11 4.200 4.200 4.763 -0.563 19468
107 1 4 . 1 1 11 11 PHE H H 11 8.190 8.190 8.106 0.084 19468
108 1 4 . 1 1 12 12 GLY H H 12 8.201 8.201 7.816 0.385 19468
109 1 4 . 1 1 13 13 LYS HA H 13 4.289 4.289 4.427 -0.138 19468
110 1 4 . 1 1 13 13 LYS H H 13 8.254 8.254 8.063 0.191 19468
111 1 4 . 1 1 14 14 ASN HA H 14 4.688 4.688 4.822 -0.134 19468
112 1 4 . 1 1 14 14 ASN H H 14 8.476 8.476 8.314 0.162 19468
113 1 4 . 1 1 15 15 LYS HA H 15 4.254 4.254 4.529 -0.275 19468
114 1 4 . 1 1 15 15 LYS H H 15 8.206 8.206 7.801 0.405 19468
115 1 4 . 1 1 16 16 SER HA H 16 4.426 4.426 4.360 0.066 19468
116 1 4 . 1 1 16 16 SER H H 16 8.410 8.410 8.112 0.298 19468
117 1 5 . 1 1 2 2 LYS HA H 2 4.337 4.337 3.833 0.504 19468
118 1 5 . 1 1 2 2 LYS H H 2 8.307 8.307 8.542 -0.235 19468
119 1 5 . 1 1 3 3 LEU HA H 3 4.240 4.240 3.798 0.442 19468
120 1 5 . 1 1 3 3 LEU H H 3 8.230 8.230 7.092 1.138 19468
121 1 5 . 1 1 4 4 LEU HA H 4 4.390 4.390 4.300 0.090 19468
122 1 5 . 1 1 4 4 LEU H H 4 8.360 8.360 7.730 0.630 19468
123 1 5 . 1 1 5 5 SER HA H 5 4.450 4.450 4.353 0.097 19468
124 1 5 . 1 1 5 5 SER H H 5 8.300 8.300 8.671 -0.371 19468
125 1 5 . 1 1 6 6 LYS HA H 6 4.300 4.300 4.418 -0.118 19468
126 1 5 . 1 1 6 6 LYS H H 6 8.420 8.420 7.538 0.882 19468
127 1 5 . 1 1 7 7 ALA HA H 7 4.390 4.390 4.523 -0.133 19468
128 1 5 . 1 1 7 7 ALA H H 7 8.275 8.275 7.626 0.649 19468
129 1 5 . 1 1 8 8 GLN HA H 8 4.256 4.256 4.571 -0.315 19468
130 1 5 . 1 1 8 8 GLN H H 8 8.294 8.294 8.037 0.257 19468
131 1 5 . 1 1 9 9 GLU HA H 9 4.417 4.417 4.021 0.396 19468
132 1 5 . 1 1 9 9 GLU H H 9 8.356 8.356 8.290 0.066 19468
133 1 5 . 1 1 10 10 LYS HA H 10 4.113 4.113 4.103 0.010 19468
134 1 5 . 1 1 10 10 LYS H H 10 7.888 7.888 8.015 -0.127 19468
135 1 5 . 1 1 11 11 PHE HA H 11 4.200 4.200 4.712 -0.512 19468
136 1 5 . 1 1 11 11 PHE H H 11 8.190 8.190 7.902 0.288 19468
137 1 5 . 1 1 12 12 GLY H H 12 8.201 8.201 7.666 0.535 19468
138 1 5 . 1 1 13 13 LYS HA H 13 4.289 4.289 4.544 -0.255 19468
139 1 5 . 1 1 13 13 LYS H H 13 8.254 8.254 7.630 0.624 19468
140 1 5 . 1 1 14 14 ASN HA H 14 4.688 4.688 4.794 -0.106 19468
141 1 5 . 1 1 14 14 ASN H H 14 8.476 8.476 8.533 -0.057 19468
142 1 5 . 1 1 15 15 LYS HA H 15 4.254 4.254 4.553 -0.299 19468
143 1 5 . 1 1 15 15 LYS H H 15 8.206 8.206 7.920 0.286 19468
144 1 5 . 1 1 16 16 SER HA H 16 4.426 4.426 4.548 -0.122 19468
145 1 5 . 1 1 16 16 SER H H 16 8.410 8.410 8.290 0.120 19468
146 1 6 . 1 1 2 2 LYS HA H 2 4.337 4.337 3.850 0.487 19468
147 1 6 . 1 1 2 2 LYS H H 2 8.307 8.307 8.542 -0.235 19468
148 1 6 . 1 1 3 3 LEU HA H 3 4.240 4.240 3.819 0.421 19468
149 1 6 . 1 1 3 3 LEU H H 3 8.230 8.230 7.099 1.131 19468
150 1 6 . 1 1 4 4 LEU HA H 4 4.390 4.390 4.286 0.104 19468
151 1 6 . 1 1 4 4 LEU H H 4 8.360 8.360 7.795 0.565 19468
152 1 6 . 1 1 5 5 SER HA H 5 4.450 4.450 4.330 0.120 19468
153 1 6 . 1 1 5 5 SER H H 5 8.300 8.300 8.796 -0.496 19468
154 1 6 . 1 1 6 6 LYS HA H 6 4.300 4.300 4.468 -0.168 19468
155 1 6 . 1 1 6 6 LYS H H 6 8.420 8.420 7.531 0.889 19468
156 1 6 . 1 1 7 7 ALA HA H 7 4.390 4.390 4.627 -0.237 19468
157 1 6 . 1 1 7 7 ALA H H 7 8.275 8.275 7.669 0.606 19468
158 1 6 . 1 1 8 8 GLN HA H 8 4.256 4.256 4.482 -0.226 19468
159 1 6 . 1 1 8 8 GLN H H 8 8.294 8.294 8.104 0.190 19468
160 1 6 . 1 1 9 9 GLU HA H 9 4.417 4.417 4.089 0.328 19468
161 1 6 . 1 1 9 9 GLU H H 9 8.356 8.356 8.342 0.014 19468
162 1 6 . 1 1 10 10 LYS HA H 10 4.113 4.113 4.240 -0.127 19468
163 1 6 . 1 1 10 10 LYS H H 10 7.888 7.888 8.198 -0.310 19468
164 1 6 . 1 1 11 11 PHE HA H 11 4.200 4.200 4.811 -0.611 19468
165 1 6 . 1 1 11 11 PHE H H 11 8.190 8.190 8.088 0.102 19468
166 1 6 . 1 1 12 12 GLY H H 12 8.201 8.201 7.978 0.223 19468
167 1 6 . 1 1 13 13 LYS HA H 13 4.289 4.289 4.386 -0.097 19468
168 1 6 . 1 1 13 13 LYS H H 13 8.254 8.254 8.022 0.232 19468
169 1 6 . 1 1 14 14 ASN HA H 14 4.688 4.688 4.779 -0.091 19468
170 1 6 . 1 1 14 14 ASN H H 14 8.476 8.476 8.434 0.042 19468
171 1 6 . 1 1 15 15 LYS HA H 15 4.254 4.254 4.535 -0.281 19468
172 1 6 . 1 1 15 15 LYS H H 15 8.206 8.206 7.788 0.418 19468
173 1 6 . 1 1 16 16 SER HA H 16 4.426 4.426 4.468 -0.042 19468
174 1 6 . 1 1 16 16 SER H H 16 8.410 8.410 8.416 -0.006 19468
175 1 7 . 1 1 2 2 LYS HA H 2 4.337 4.337 3.864 0.473 19468
176 1 7 . 1 1 2 2 LYS H H 2 8.307 8.307 8.641 -0.334 19468
177 1 7 . 1 1 3 3 LEU HA H 3 4.240 4.240 3.797 0.443 19468
178 1 7 . 1 1 3 3 LEU H H 3 8.230 8.230 7.113 1.117 19468
179 1 7 . 1 1 4 4 LEU HA H 4 4.390 4.390 4.245 0.145 19468
180 1 7 . 1 1 4 4 LEU H H 4 8.360 8.360 7.732 0.628 19468
181 1 7 . 1 1 5 5 SER HA H 5 4.450 4.450 4.299 0.151 19468
182 1 7 . 1 1 5 5 SER H H 5 8.300 8.300 8.763 -0.463 19468
183 1 7 . 1 1 6 6 LYS HA H 6 4.300 4.300 4.628 -0.328 19468
184 1 7 . 1 1 6 6 LYS H H 6 8.420 8.420 7.470 0.950 19468
185 1 7 . 1 1 7 7 ALA HA H 7 4.390 4.390 4.487 -0.097 19468
186 1 7 . 1 1 7 7 ALA H H 7 8.275 8.275 7.451 0.824 19468
187 1 7 . 1 1 8 8 GLN HA H 8 4.256 4.256 4.095 0.161 19468
188 1 7 . 1 1 8 8 GLN H H 8 8.294 8.294 8.099 0.195 19468
189 1 7 . 1 1 9 9 GLU HA H 9 4.417 4.417 4.085 0.332 19468
190 1 7 . 1 1 9 9 GLU H H 9 8.356 8.356 8.287 0.069 19468
191 1 7 . 1 1 10 10 LYS HA H 10 4.113 4.113 4.308 -0.195 19468
192 1 7 . 1 1 10 10 LYS H H 10 7.888 7.888 8.220 -0.332 19468
193 1 7 . 1 1 11 11 PHE HA H 11 4.200 4.200 4.800 -0.600 19468
194 1 7 . 1 1 11 11 PHE H H 11 8.190 8.190 8.138 0.052 19468
195 1 7 . 1 1 12 12 GLY H H 12 8.201 8.201 7.982 0.219 19468
196 1 7 . 1 1 13 13 LYS HA H 13 4.289 4.289 4.122 0.167 19468
197 1 7 . 1 1 13 13 LYS H H 13 8.254 8.254 8.205 0.049 19468
198 1 7 . 1 1 14 14 ASN HA H 14 4.688 4.688 4.597 0.091 19468
199 1 7 . 1 1 14 14 ASN H H 14 8.476 8.476 8.418 0.058 19468
200 1 7 . 1 1 15 15 LYS HA H 15 4.254 4.254 4.503 -0.249 19468
201 1 7 . 1 1 15 15 LYS H H 15 8.206 8.206 7.459 0.747 19468
202 1 7 . 1 1 16 16 SER HA H 16 4.426 4.426 4.282 0.144 19468
203 1 7 . 1 1 16 16 SER H H 16 8.410 8.410 8.393 0.017 19468
204 1 8 . 1 1 2 2 LYS HA H 2 4.337 4.337 3.835 0.502 19468
205 1 8 . 1 1 2 2 LYS H H 2 8.307 8.307 8.522 -0.215 19468
206 1 8 . 1 1 3 3 LEU HA H 3 4.240 4.240 3.788 0.452 19468
207 1 8 . 1 1 3 3 LEU H H 3 8.230 8.230 7.120 1.110 19468
208 1 8 . 1 1 4 4 LEU HA H 4 4.390 4.390 4.290 0.100 19468
209 1 8 . 1 1 4 4 LEU H H 4 8.360 8.360 7.733 0.627 19468
210 1 8 . 1 1 5 5 SER HA H 5 4.450 4.450 4.312 0.138 19468
211 1 8 . 1 1 5 5 SER H H 5 8.300 8.300 8.761 -0.461 19468
212 1 8 . 1 1 6 6 LYS HA H 6 4.300 4.300 4.574 -0.274 19468
213 1 8 . 1 1 6 6 LYS H H 6 8.420 8.420 7.624 0.796 19468
214 1 8 . 1 1 7 7 ALA HA H 7 4.390 4.390 4.366 0.024 19468
215 1 8 . 1 1 7 7 ALA H H 7 8.275 8.275 7.520 0.755 19468
216 1 8 . 1 1 8 8 GLN HA H 8 4.256 4.256 4.465 -0.209 19468
217 1 8 . 1 1 8 8 GLN H H 8 8.294 8.294 7.989 0.305 19468
218 1 8 . 1 1 9 9 GLU HA H 9 4.417 4.417 4.024 0.393 19468
219 1 8 . 1 1 9 9 GLU H H 9 8.356 8.356 8.154 0.202 19468
220 1 8 . 1 1 10 10 LYS HA H 10 4.113 4.113 4.155 -0.042 19468
221 1 8 . 1 1 10 10 LYS H H 10 7.888 7.888 7.619 0.269 19468
222 1 8 . 1 1 11 11 PHE HA H 11 4.200 4.200 4.767 -0.567 19468
223 1 8 . 1 1 11 11 PHE H H 11 8.190 8.190 7.912 0.278 19468
224 1 8 . 1 1 12 12 GLY H H 12 8.201 8.201 8.105 0.096 19468
225 1 8 . 1 1 13 13 LYS HA H 13 4.289 4.289 4.445 -0.156 19468
226 1 8 . 1 1 13 13 LYS H H 13 8.254 8.254 7.490 0.764 19468
227 1 8 . 1 1 14 14 ASN HA H 14 4.688 4.688 4.697 -0.009 19468
228 1 8 . 1 1 14 14 ASN H H 14 8.476 8.476 8.112 0.364 19468
229 1 8 . 1 1 15 15 LYS HA H 15 4.254 4.254 4.432 -0.178 19468
230 1 8 . 1 1 15 15 LYS H H 15 8.206 8.206 8.027 0.179 19468
231 1 8 . 1 1 16 16 SER HA H 16 4.426 4.426 4.253 0.173 19468
232 1 8 . 1 1 16 16 SER H H 16 8.410 8.410 8.240 0.170 19468
233 1 9 . 1 1 2 2 LYS HA H 2 4.337 4.337 3.869 0.468 19468
234 1 9 . 1 1 2 2 LYS H H 2 8.307 8.307 8.649 -0.342 19468
235 1 9 . 1 1 3 3 LEU HA H 3 4.240 4.240 3.797 0.443 19468
236 1 9 . 1 1 3 3 LEU H H 3 8.230 8.230 7.122 1.107 19468
237 1 9 . 1 1 4 4 LEU HA H 4 4.390 4.390 4.297 0.093 19468
238 1 9 . 1 1 4 4 LEU H H 4 8.360 8.360 7.786 0.574 19468
239 1 9 . 1 1 5 5 SER HA H 5 4.450 4.450 4.297 0.153 19468
240 1 9 . 1 1 5 5 SER H H 5 8.300 8.300 8.776 -0.476 19468
241 1 9 . 1 1 6 6 LYS HA H 6 4.300 4.300 4.680 -0.380 19468
242 1 9 . 1 1 6 6 LYS H H 6 8.420 8.420 7.476 0.944 19468
243 1 9 . 1 1 7 7 ALA HA H 7 4.390 4.390 4.331 0.059 19468
244 1 9 . 1 1 7 7 ALA H H 7 8.275 8.275 7.482 0.793 19468
245 1 9 . 1 1 8 8 GLN HA H 8 4.256 4.256 4.414 -0.158 19468
246 1 9 . 1 1 8 8 GLN H H 8 8.294 8.294 8.059 0.235 19468
247 1 9 . 1 1 9 9 GLU HA H 9 4.417 4.417 4.033 0.384 19468
248 1 9 . 1 1 9 9 GLU H H 9 8.356 8.356 8.234 0.122 19468
249 1 9 . 1 1 10 10 LYS HA H 10 4.113 4.113 4.136 -0.023 19468
250 1 9 . 1 1 10 10 LYS H H 10 7.888 7.888 7.870 0.018 19468
251 1 9 . 1 1 11 11 PHE HA H 11 4.200 4.200 4.729 -0.529 19468
252 1 9 . 1 1 11 11 PHE H H 11 8.190 8.190 8.060 0.130 19468
253 1 9 . 1 1 12 12 GLY H H 12 8.201 8.201 7.888 0.313 19468
254 1 9 . 1 1 13 13 LYS HA H 13 4.289 4.289 4.111 0.178 19468
255 1 9 . 1 1 13 13 LYS H H 13 8.254 8.254 7.753 0.501 19468
256 1 9 . 1 1 14 14 ASN HA H 14 4.688 4.688 4.573 0.115 19468
257 1 9 . 1 1 14 14 ASN H H 14 8.476 8.476 8.477 -0.001 19468
258 1 9 . 1 1 15 15 LYS HA H 15 4.254 4.254 4.549 -0.295 19468
259 1 9 . 1 1 15 15 LYS H H 15 8.206 8.206 7.352 0.854 19468
260 1 9 . 1 1 16 16 SER HA H 16 4.426 4.426 4.203 0.223 19468
261 1 9 . 1 1 16 16 SER H H 16 8.410 8.410 8.124 0.286 19468
262 1 10 . 1 1 2 2 LYS HA H 2 4.337 4.337 3.858 0.479 19468
263 1 10 . 1 1 2 2 LYS H H 2 8.307 8.307 8.649 -0.342 19468
264 1 10 . 1 1 3 3 LEU HA H 3 4.240 4.240 3.790 0.450 19468
265 1 10 . 1 1 3 3 LEU H H 3 8.230 8.230 7.127 1.103 19468
266 1 10 . 1 1 4 4 LEU HA H 4 4.390 4.390 4.236 0.154 19468
267 1 10 . 1 1 4 4 LEU H H 4 8.360 8.360 7.732 0.628 19468
268 1 10 . 1 1 5 5 SER HA H 5 4.450 4.450 4.282 0.168 19468
269 1 10 . 1 1 5 5 SER H H 5 8.300 8.300 8.794 -0.494 19468
270 1 10 . 1 1 6 6 LYS HA H 6 4.300 4.300 4.404 -0.104 19468
271 1 10 . 1 1 6 6 LYS H H 6 8.420 8.420 7.595 0.825 19468
272 1 10 . 1 1 7 7 ALA HA H 7 4.390 4.390 4.473 -0.083 19468
273 1 10 . 1 1 7 7 ALA H H 7 8.275 8.275 7.525 0.750 19468
274 1 10 . 1 1 8 8 GLN HA H 8 4.256 4.256 4.386 -0.130 19468
275 1 10 . 1 1 8 8 GLN H H 8 8.294 8.294 8.108 0.186 19468
276 1 10 . 1 1 9 9 GLU HA H 9 4.417 4.417 4.046 0.371 19468
277 1 10 . 1 1 9 9 GLU H H 9 8.356 8.356 8.133 0.223 19468
278 1 10 . 1 1 10 10 LYS HA H 10 4.113 4.113 4.176 -0.063 19468
279 1 10 . 1 1 10 10 LYS H H 10 7.888 7.888 8.322 -0.434 19468
280 1 10 . 1 1 11 11 PHE HA H 11 4.200 4.200 4.656 -0.456 19468
281 1 10 . 1 1 11 11 PHE H H 11 8.190 8.190 8.101 0.089 19468
282 1 10 . 1 1 12 12 GLY H H 12 8.201 8.201 8.211 -0.010 19468
283 1 10 . 1 1 13 13 LYS HA H 13 4.289 4.289 4.008 0.281 19468
284 1 10 . 1 1 13 13 LYS H H 13 8.254 8.254 7.584 0.670 19468
285 1 10 . 1 1 14 14 ASN HA H 14 4.688 4.688 4.772 -0.084 19468
286 1 10 . 1 1 14 14 ASN H H 14 8.476 8.476 8.555 -0.079 19468
287 1 10 . 1 1 15 15 LYS HA H 15 4.254 4.254 4.110 0.144 19468
288 1 10 . 1 1 15 15 LYS H H 15 8.206 8.206 7.811 0.395 19468
289 1 10 . 1 1 16 16 SER HA H 16 4.426 4.426 4.226 0.200 19468
290 1 10 . 1 1 16 16 SER H H 16 8.410 8.410 7.867 0.543 19468
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 19468
2 1 1 "Average Difference" HA 16 0.285 0.016 0.293 19468
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19468
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19468
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19468
6 1 1 "Average Difference" HN 15 0.498 -0.268 0.434 19468
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19468
8 1 2 "Average Difference" HA 16 0.266 -0.035 0.272 19468
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19468
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19468
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19468
12 1 2 "Average Difference" HN 15 0.493 -0.157 0.483 19468
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19468
14 1 3 "Average Difference" HA 16 0.274 -0.018 0.282 19468
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19468
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19468
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19468
18 1 3 "Average Difference" HN 15 0.519 -0.319 0.424 19468
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19468
20 1 4 "Average Difference" HA 16 0.271 -0.014 0.279 19468
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19468
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19468
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19468
24 1 4 "Average Difference" HN 15 0.526 -0.285 0.458 19468
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19468
26 1 5 "Average Difference" HA 16 0.293 0.057 0.296 19468
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19468
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19468
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19468
30 1 5 "Average Difference" HN 15 0.518 -0.312 0.428 19468
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19468
32 1 6 "Average Difference" HA 16 0.276 0.045 0.281 19468
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19468
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19468
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19468
36 1 6 "Average Difference" HN 15 0.482 -0.224 0.441 19468
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19468
38 1 7 "Average Difference" HA 16 0.280 -0.027 0.288 19468
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19468
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19468
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19468
42 1 7 "Average Difference" HN 15 0.536 -0.253 0.490 19468
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19468
44 1 8 "Average Difference" HA 16 0.276 -0.001 0.286 19468
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19468
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19468
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19468
48 1 8 "Average Difference" HN 15 0.527 -0.349 0.408 19468
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19468
50 1 9 "Average Difference" HA 16 0.282 -0.028 0.290 19468
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19468
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19468
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19468
54 1 9 "Average Difference" HN 15 0.558 -0.337 0.460 19468
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19468
56 1 10 "Average Difference" HA 16 0.276 -0.043 0.282 19468
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19468
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19468
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19468
60 1 10 "Average Difference" HN 15 0.542 -0.270 0.486 19468
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 19468
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 2 2 LYS HA H 2 4.337 4.337 3.851 0.486 19468
2 1 . 1 1 2 2 LYS H H 2 8.307 8.307 8.593 -0.286 19468
3 1 . 1 1 3 3 LEU HA H 3 4.240 4.240 3.799 0.441 19468
4 1 . 1 1 3 3 LEU H H 3 8.230 8.230 7.109 1.120 19468
5 1 . 1 1 4 4 LEU HA H 4 4.390 4.390 4.271 0.119 19468
6 1 . 1 1 4 4 LEU H H 4 8.360 8.360 7.780 0.580 19468
7 1 . 1 1 5 5 SER HA H 5 4.450 4.450 4.310 0.140 19468
8 1 . 1 1 5 5 SER H H 5 8.300 8.300 8.764 -0.464 19468
9 1 . 1 1 6 6 LYS HA H 6 4.300 4.300 4.497 -0.198 19468
10 1 . 1 1 6 6 LYS H H 6 8.420 8.420 7.516 0.904 19468
11 1 . 1 1 7 7 ALA HA H 7 4.390 4.390 4.501 -0.111 19468
12 1 . 1 1 7 7 ALA H H 7 8.275 8.275 7.538 0.737 19468
13 1 . 1 1 8 8 GLN HA H 8 4.256 4.256 4.420 -0.164 19468
14 1 . 1 1 8 8 GLN H H 8 8.294 8.294 8.048 0.246 19468
15 1 . 1 1 9 9 GLU HA H 9 4.417 4.417 4.051 0.366 19468
16 1 . 1 1 9 9 GLU H H 9 8.356 8.356 8.229 0.127 19468
17 1 . 1 1 10 10 LYS HA H 10 4.113 4.113 4.190 -0.077 19468
18 1 . 1 1 10 10 LYS H H 10 7.888 7.888 8.041 -0.153 19468
19 1 . 1 1 11 11 PHE HA H 11 4.200 4.200 4.736 -0.536 19468
20 1 . 1 1 11 11 PHE H H 11 8.190 8.190 8.015 0.175 19468
21 1 . 1 1 12 12 GLY H H 12 8.201 8.201 8.010 0.191 19468
22 1 . 1 1 13 13 LYS HA H 13 4.289 4.289 4.295 -0.006 19468
23 1 . 1 1 13 13 LYS H H 13 8.254 8.254 7.885 0.369 19468
24 1 . 1 1 14 14 ASN HA H 14 4.688 4.688 4.729 -0.041 19468
25 1 . 1 1 14 14 ASN H H 14 8.476 8.476 8.391 0.085 19468
26 1 . 1 1 15 15 LYS HA H 15 4.254 4.254 4.390 -0.136 19468
27 1 . 1 1 15 15 LYS H H 15 8.206 8.206 7.846 0.360 19468
28 1 . 1 1 16 16 SER HA H 16 4.426 4.426 4.338 0.088 19468
29 1 . 1 1 16 16 SER H H 16 8.410 8.410 8.238 0.173 19468
stop_
save_