Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
|
|
628350 | 5ukz RC | 30238 | cing | 1-original | 1 | STAR | chemical shift |
# Restraints file 1: PediocinPA1_M31L_CS_F0XBHLz.txt
_Assigned_chem_shift_list.Polymer_seq_one_letter_code KYYGNGVTCGKHSCSVDWGKATTCIINNGALAWATGGHQGNHKC
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Val
_Atom_chem_shift.Entity_ID
8 2 TYR HA 4.679 1
213 2 TYR H 8.408 1
9 2 TYR HB2 2.947 1
10 2 TYR HB3 2.947 1
11 2 TYR HD1 7.112 1
12 2 TYR HD2 7.112 1
13 2 TYR HE1 6.795 1
14 2 TYR HE2 6.795 1
15 3 TYR HA 4.525 1
214 3 TYR H 8.030 1
16 3 TYR HB2 3.048 1
17 3 TYR HB3 2.777 1
18 3 TYR HD1 7.067 1
19 3 TYR HD2 7.067 1
20 3 TYR HE1 6.787 1
21 3 TYR HE2 6.787 1
215 4 GLY H 7.003 1
22 4 GLY HA2 3.978 1
23 4 GLY HA3 3.765 1
24 5 ASN HA 4.683 1
216 5 ASN H 8.089 1
25 5 ASN HB2 2.834 1
26 5 ASN HB3 2.834 1
27 5 ASN HD21 7.320 1
28 5 ASN HD22 6.585 1
217 6 GLY H 8.281 1
29 6 GLY HA2 4.034 1
30 6 GLY HA3 3.894 1
31 7 VAL HA 4.272 1
218 7 VAL H 7.797 1
32 7 VAL HB 2.100 1
34 7 VAL HG1 0.908 1
35 7 VAL HG2 0.908 1
37 8 THR HA 4.594 1
219 8 THR H 8.173 1
38 8 THR HB 4.179 1
40 8 THR HG2 1.187 1
42 9 CYS HA 4.989 1
220 9 CYS H 8.387 1
43 9 CYS HB2 3.156 1
44 9 CYS HB3 2.975 1
221 10 GLY H 8.323 1
45 10 GLY HA2 4.040 1
46 10 GLY HA3 3.917 1
47 11 LYS HA 4.165 1
222 11 LYS H 8.265 1
48 11 LYS HB2 1.792 1
49 11 LYS HB3 1.792 1
50 11 LYS HG2 1.397 1
51 11 LYS HG3 1.397 1
52 11 LYS HD2 1.690 1
53 11 LYS HD3 1.690 1
54 11 LYS HE2 2.983 1
55 11 LYS HE3 2.983 1
56 12 HIS HA 4.612 1
223 12 HIS H 8.184 1
57 12 HIS HB2 3.360 1
58 12 HIS HB3 3.221 1
59 12 HIS HD2 7.294 1
60 12 HIS HE1 8.500 1
61 13 SER HA 4.544 1
224 13 SER H 7.913 1
62 13 SER HB2 3.967 1
63 13 SER HB3 3.967 1
64 14 CYS HA 5.029 1
225 14 CYS H 8.488 1
65 14 CYS HB2 3.118 1
66 14 CYS HB3 2.965 1
67 15 SER HA 4.501 1
226 15 SER H 8.423 1
68 15 SER HB2 3.857 1
69 15 SER HB3 3.857 1
227 16 VAL H 8.085 1
71 16 VAL HB 1.921 1
73 16 VAL HG1 0.907 1
74 16 VAL HG2 0.803 1
76 17 ASP HA 4.455 1
228 17 ASP H 8.000 1
77 17 ASP HB2 3.233 1
78 17 ASP HB3 3.233 1
79 18 TRP HA 4.479 1
229 18 TRP H 7.964 1
79 18 TRP HB2 3.366 1
79 18 TRP HB3 3.257 1
80 18 TRP HD1 7.230 1
81 18 TRP HE3 7.521 1
82 18 TRP HZ2 7.406 1
83 18 TRP HZ3 7.058 1
84 18 TRP HH2 7.156 1
256 18 TRP HE1 9.690 1
230 19 GLY H 8.370 1
85 19 GLY HA2 3.910 1
86 19 GLY HA3 3.809 1
87 20 LYS HA 4.211 1
231 20 LYS H 7.876 1
88 20 LYS HB2 1.690 1
89 20 LYS HB3 1.690 1
90 20 LYS HG2 1.411 1
91 20 LYS HG3 1.411 1
92 20 LYS HD2 1.584 1
93 20 LYS HD3 1.584 1
96 21 ALA HA 4.111 1
232 21 ALA H 7.941 1
97 21 ALA HB 1.425 1
100 22 THR HA 4.380 1
233 22 THR H 7.800 1
101 22 THR HB 4.020 1
103 22 THR HG2 1.250 1
127 27 ASN HA 4.688 1
238 27 ASN H 8.127 1
128 27 ASN HB2 2.839 1
129 27 ASN HB3 2.839 1
130 27 ASN HD21 7.352 1
131 27 ASN HD22 6.793 1
132 28 ASN HA 4.674 1
239 28 ASN H 8.135 1
133 28 ASN HB2 2.862 1
134 28 ASN HB3 2.682 1
135 28 ASN HD21 7.259 1
136 28 ASN HD22 6.558 1
240 29 GLY H 8.243 1
137 29 GLY HA2 3.945 1
138 29 GLY HA3 3.945 1
139 30 ALA HA 4.203 1
241 30 ALA H 8.116 1
140 30 ALA HB 1.485 1
143 31 LEU HA 4.090 1
242 31 LEU H 7.810 1
144 31 LEU HB2 1.770 1
145 31 LEU HB3 1.770 1
147 31 LEU HD1 0.810 1
152 31 LEU HD2 0.570 1
153 32 ALA HA 4.130 1
243 32 ALA H 8.125 1
154 32 ALA HB 1.429 1
157 33 TRP HA 4.412 1
244 33 TRP H 7.838 1
158 33 TRP HB2 3.391 1
159 33 TRP HB3 3.391 1
160 33 TRP HD1 7.237 1
161 33 TRP HE3 7.575 1
162 33 TRP HZ2 7.410 1
163 33 TRP HZ3 7.097 1
164 33 TRP HH2 7.168 1
257 33 TRP HE1 9.670 1
165 34 ALA HA 4.079 1
245 34 ALA H 8.110 1
166 34 ALA HB 1.390 1
169 35 THR HA 4.540 1
246 35 THR H 7.960 1
170 35 THR HB 4.180 1
172 35 THR HG2 1.160 1
248 37 GLY H 8.515 1
176 37 GLY HA2 3.936 1
177 37 GLY HA3 3.741 1
178 38 HIS HA 4.697 1
249 38 HIS H 7.946 1
179 38 HIS HB2 3.319 1
180 38 HIS HB3 3.140 1
181 38 HIS HD2 7.946 1
182 38 HIS HE1 8.510 1
183 39 GLN HA 4.396 1
250 39 GLN H 8.350 1
184 39 GLN HB2 2.376 1
185 39 GLN HB3 2.128 1
186 39 GLN HG2 1.979 1
187 39 GLN HG3 1.979 1
251 40 GLY H 8.200 1
188 40 GLY HA2 3.930 1
189 40 GLY HA3 3.930 1
190 41 ASN HA 4.598 1
252 41 ASN H 8.132 1
191 41 ASN HB2 2.758 1
192 41 ASN HB3 2.758 1
193 41 ASN HD21 7.333 1
194 41 ASN HD22 6.631 1
195 42 HIS HA 4.758 1
253 42 HIS H 8.300 1
196 42 HIS HB2 3.289 1
197 42 HIS HB3 3.152 1
198 42 HIS HD2 7.287 1
199 42 HIS HE1 8.527 1
200 43 LYS HA 4.361 1
254 43 LYS H 8.152 1
201 43 LYS HB2 1.853 1
202 43 LYS HB3 1.853 1
203 43 LYS HG2 1.439 1
204 43 LYS HG3 1.439 1
205 43 LYS HD2 1.745 1
206 43 LYS HD3 1.745 1
207 43 LYS HE2 2.992 1
208 43 LYS HE3 2.992 1
209 44 CYS HA 4.538 1
255 44 CYS H 7.920 1
211 44 CYS HB2 3.295 1
212 44 CYS HB3 3.004 1