NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	611197	2n5e	25710	cing	1-original	5	DYANA/DIANA	distance	NOE	simple

#Methyl NOE
64 LEU QD2 67 VAL QG2 8
364 LEU QD2 367 VAL QG2 8
90 LEU QD2 93 VAL QG2 8
390 LEU QD2 393 VAL QG2 8
97 VAL QG2 101 LEU QD2 8
397 VAL QG2 401 LEU QD2 8
119 VAL QG2 144 LEU QD2 8
419 VAL QG2 444 LEU QD2 8
156 VAL QG2 159 LEU QD2 8
456 VAL QG2 459 LEU QD2 8
163 LEU QD2 159 LEU QD2 8
463 LEU QD2 459 LEU QD2 8
200 LEU QD2 203 LEU QD2 8
500 LEU QD2 503 LEU QD2 8
211 LEU QD2 214 LEU QD2 8
511 LEU QD2 514 LEU QD2 8
214 LEU QD2 218 LEU QD2 8
514 LEU QD2 518 LEU QD2 8
218 LEU QD2 221 VAL QG2 8
218 LEU QD2 222 LEU QD2 8
518 LEU QD2 521 VAL QG2 8
518 LEU QD2 522 LEU QD2 8
219 LEU QD2 222 LEU QD2 8
519 LEU QD2 522 LEU QD2 8
221 VAL QG2 222 LEU QD2 8
521 VAL QG2 522 LEU QD2 8
230 LEU QD2 233 LEU QD2 8
530 LEU QD2 533 LEU QD2 8

233 LEU QD2 503 LEU QD2 8
533 LEU QD2 203 LEU QD2 8
470 LEU QD2 93 VAL QG2 10
474 LEU QD2 93 VAL QG2 10
214 LEU QD2 522 LEU QD2 8
514 LEU QD2 222 LEU QD2 8
230 LEU QD2 511 LEU QD2 8
530 LEU QD2 211 LEU QD2 8
219 LEU QD2 519 LEU QD2 8
#75 LEU QD2 489 LEU QD2 8
#375 LEU QD2 189 LEU QD2 8
170 LEU QD2 393 VAL QG2 10
174 LEU QD2 393 VAL QG2 10
456 VAL QG2 101 LEU QD2 8

#HN based NOEs

#1st molecule, sequential NOE
145 GLY H 146 GLU H 3.5
145 GLY H 147 GLU H 4.4
144 LEU H 145 GLY H 3.5
144 LEU H 146 GLU H 4.4
144 LEU H 145 GLY H 3.5
144 LEU H 147 GLU H 4.4
146 GLU H 147 GLU H 3.5
151 ARG H 152 ALA H 3.5
150 ASP H 152 ALA H 4.4
152 ALA H 154 ALA H 4.4
152 ALA H 153 ARG H 3.5
153 ARG H 155 HIS H 4.4
153 ARG H 154 ALA H 3.5
154 ALA H 155 HIS H 3.5
166 TYR H 167 SER H 3.5
162 HIS H 163 LEU H 3.5
61 ARG H 62 GLU H 3.5
63 GLN H 64 LEU H 3.5
63 GLN H 65 GLY H 4.4
64 LEU H 65 GLY H 3.5
67 VAL H 68 THR H 3.5
59 LYS H 61 ARG H 4.4
61 ARG H 63 GLN H 4.4
62 GLU H 64 LEU H 4.4
60 LEU H 61 ARG H 3.5
67 VAL H 69 GLN H 4.4
68 THR H 69 GLN H 3.5
69 GLN H 70 GLU H 3.5
68 THR H 70 GLU H 4.4
67 VAL H 69 GLN H 4.4
75 LEU H 76 GLU H 3.5
76 GLU H 77 LYS H 3.5
75 LEU H 77 LYS H 4.4
73 ASP H 74 ASN H 3.5
73 ASP H 76 GLU H 4.4
193 HIS H 194 ALA H 3.5
193 HIS H 195 LYS H 4.4
191 GLU H 193 HIS H 4.4
73 ASP H 74 ASN H 3.5
73 ASP H 75 LEU H 4.4
73 ASP H 76 GLU H 4.4
74 ASN H 76 GLU H 4.4
77 LYS H 78 GLU H 3.5
81 GLY H 82 LEU H 3.5
163 LEU H 164 ALA H 3.5
232 ALA H 233 LEU H 3.5
231 SER H 232 ALA H 3.5
231 SER H 232 ALA H 3.5
230 LEU H 232 ALA H 4.4
236 TYR H 237 THR H 3.5
237 THR H 238 LYS H 3.5
237 THR H 239 LYS H 4.4
238 LYS H 239 LYS H 3.5
238 LYS H 240 LEU H 4.4
232 ALA H 233 LEU H 3.5
232 ALA H 235 GLU H 4.4
86 MET H 87 SER H 3.5
86 MET H 88 LYS H 4.4
86 MET H 87 SER H 3.5
87 SER H 88 LYS H 3.5
88 LYS H 89 ASP H 3.5
89 ASP H 90 LEU H 3.5
88 LYS H 90 LEU H 4.4
94 LYS H 95 ALA H 3.5
93 VAL H 95 ALA H 4.4
100 TYR H 101 LEU H 3.5
100 TYR H 102 ASP H 4.4
102 ASP H 103 ASP H 3.5
101 LEU H 103 ASP H 4.4
101 LEU H 102 ASP H 3.5
103 ASP H 104 PHE H 3.5
102 ASP H 103 ASP H 3.5
103 ASP H 105 GLN H 4.4
104 PHE H 105 GLN H 3.5
104 PHE H 106 LYS H 4.4
105 GLN H 106 LYS H 3.5
106 LYS H 107 LYS H 3.5
106 LYS H 108 TRP H 4.4
108 TRP H 109 GLN H 3.5
109 GLN H 111 GLU H 4.4
113 GLU H 114 LEU H 3.5
112 MET H 113 GLU H 3.5
109 GLN H 111 GLU H 4.4
111 GLU H 112 MET H 3.5
111 GLU H 112 MET H 3.5
112 MET H 114 LEU H 4.4
114 LEU H 115 TYR H 3.5
147 GLU H 148 MET H 3.5
146 GLU H 147 GLU H 3.5
145 GLY H 147 GLU H 4.4
147 GLU H 148 MET H 3.5
148 MET H 149 ARG H 3.5
149 ARG H 150 ASP H 3.5
150 ASP H 151 ARG H 3.5
152 ALA H 154 ALA H 4.4
153 ARG H 155 HIS H 4.4
155 HIS H 156 VAL H 3.5
156 VAL H 157 ASP H 3.5
157 ASP H 158 ALA H 3.5
156 VAL H 158 ALA H 4.4
157 ASP H 158 ALA H 3.5
155 HIS H 156 VAL H 3.5
156 VAL H 157 ASP H 3.5
155 HIS H 157 ASP H 4.4
159 LEU H 160 ARG H 3.5
157 ASP H 159 LEU H 4.4
160 ARG H 161 THR H 3.5
161 THR H 162 HIS H 3.5
161 THR H 163 LEU H 4.4
162 HIS H 163 LEU H 3.5
170 LEU H 171 ARG H 3.5
172 GLN H 173 ARG H 3.5
174 LEU H 175 ALA H 3.5
173 ARG H 174 LEU H 3.5
171 ARG H 172 GLN H 3.5
170 LEU H 171 ARG H 3.5
175 ALA H 176 ALA H 3.5
176 ALA H 177 ARG H 3.5
177 ARG H 178 LEU H 3.5
166 TYR H 167 SER H 3.5
167 SER H 168 ASP H 3.5
170 LEU H 172 GLN H 4.4
172 GLN H 173 ARG H 3.5
179 GLU H 180 ALA H 3.5
180 ALA H 181 LEU H 3.5
178 LEU H 179 GLU H 3.5
176 ALA H 178 LEU H 4.4
178 LEU H 180 ALA H 4.4
180 ALA H 181 LEU H 3.5
185 GLY H 186 GLY H 3.5
186 GLY H 187 ALA H 3.5
186 GLY H 188 ARG H 4.4
184 ASN H 185 GLY H 3.5
185 GLY H 186 GLY H 3.5
185 GLY H 187 ALA H 4.4
184 ASN H 186 GLY H 4.4
184 ASN H 185 GLY H 3.5
186 GLY H 187 ALA H 3.5
188 ARG H 190 ALA H 4.4
186 GLY H 188 ARG H 4.4
190 ALA H 191 GLU H 3.5
191 GLU H 192 TYR H 3.5
190 ALA H 192 TYR H 4.4
191 GLU H 193 HIS H 4.4
193 HIS H 194 ALA H 3.5
194 ALA H 195 LYS H 3.5
196 ALA H 197 THR H 3.5
195 LYS H 196 ALA H 3.5
195 LYS H 196 ALA H 3.5
194 ALA H 196 ALA H 4.4
193 HIS H 195 LYS H 4.4
193 HIS H 196 ALA H 4.4
196 ALA H 197 THR H 3.5
195 LYS H 197 THR H 4.4
197 THR H 198 GLU H 3.5
197 THR H 198 GLU H 3.5
198 GLU H 199 HIS H 3.5
196 ALA H 198 GLU H 4.4
199 HIS H 200 LEU H 3.5
199 HIS H 200 LEU H 3.5
198 GLU H 199 HIS H 3.5
200 LEU H 201 SER H 3.5
201 SER H 203 LEU H 4.4
203 LEU H 204 SER H 3.5
204 SER H 205 GLU H 3.5
204 SER H 206 LYS H 4.4
203 LEU H 204 SER H 3.5
207 ALA H 208 LYS H 3.5
205 GLU H 206 LYS H 3.5
206 LYS H 207 ALA H 3.5
217 GLY H 219 LEU H 4.4
217 GLY H 218 LEU H 3.5
216 GLN H 218 LEU H 4.4
219 LEU H 221 VAL H 4.4
221 VAL H 222 LEU H 3.5
218 LEU H 219 LEU H 3.5
218 LEU H 219 LEU H 3.5
221 VAL H 223 GLU H 4.4
221 VAL H 222 LEU H 3.5
222 LEU H 223 GLU H 3.5
223 GLU H 224 SER H 3.5
225 PHE H 226 LYS H 3.5
223 GLU H 225 PHE H 4.4
222 LEU H 224 SER H 4.4
222 LEU H 223 GLU H 3.5
223 GLU H 224 SER H 3.5
225 PHE H 226 LYS H 3.5
226 LYS H 227 VAL H 3.5
226 LYS H 227 VAL H 3.5
221 VAL H 223 GLU H 4.4
227 VAL H 228 SER H 3.5
227 VAL H 228 SER H 3.5
228 SER H 229 PHE H 3.5
236 TYR H 237 THR H 3.5
237 THR H 238 LYS H 3.5
236 TYR H 238 LYS H 4.4
236 TYR H 238 LYS H 4.4
70 GLU H 71 PHE H 3.5
119 VAL H 120 GLU H 3.5
203 LEU H 205 GLU H 4.4

166 TYR H 166 TYR QD 7.63
72 TRP HD1 73 ASP H 5.5
192 TYR QD 193 HIS H 7.63
225 PHE H 225 PHE QD 7.63
225 PHE QD 226 LYS H 7.63
225 PHE QD 227 VAL H 7.63
108 TRP H 108 TRP HD1 5.5
74 ASN H 74 ASN HD22 5.5
74 ASN H 74 ASN HD21 5.5
74 ASN HD21 74 ASN HD22 5.5
74 ASN H 74 ASN HD22 5.5
74 ASN H 74 ASN HD21 5.5
100 TYR QD 102 ASP H 7.63
229 PHE H 229 PHE QD 7.63
100 TYR H 100 TYR QD 7.63
100 TYR QD 101 LEU H 7.63
108 TRP HD1 109 GLN H 5.5
72 TRP HD1 72 TRP HE1 5.5
71 PHE QD 72 TRP HE1 7.63
61 ARG H 61 ARG QD 6.38
151 ARG QD 152 ALA H 6.38
149 ARG H 149 ARG QD 6.38
151 ARG H 151 ARG QD 6.38
160 ARG H 160 ARG QD 6.38
171 ARG H 171 ARG QD 6.38
215 ARG H 215 ARG QD 6.38
71 PHE H 71 PHE QD 7.63
164 ALA H 166 TYR QD 7.63
166 TYR QD 167 SER H 7.63
172 GLN HE21 172 GLN HE22 5.5
170 LEU H 172 GLN HE21 5.5
172 GLN H 172 GLN HE21 5.5
100 TYR QD 103 ASP H 7.63
188 ARG H 188 ARG QD 6.38
177 ARG QD 178 LEU H 6.38
177 ARG H 177 ARG QD 6.38
61 ARG H 61 ARG QD 6.38
153 ARG H 153 ARG QD 6.38
173 ARG H 173 ARG QD 6.38
224 SER H 225 PHE QD 7.63
115 TYR H 115 TYR QD 7.63
70 GLU H 71 PHE QD 7.63
192 TYR H 192 TYR QD 7.63
191 GLU H 192 TYR QD 7.63
192 TYR QD 194 ALA H 7.63
57 PHE QD 59 LYS H 7.63
72 TRP HE1 73 ASP H 5.5
72 TRP HE1 73 ASP H 5.5
68 THR QG2 72 TRP HE1 6.52
237 THR H 237 THR QG2 6.52
60 LEU H 60 LEU QD1 6.52
60 LEU QD1 61 ARG H 6.52
64 LEU QD1 65 GLY H 6.52
64 LEU H 64 LEU QD1 6.52
64 LEU QD1 68 THR H 6.52
67 VAL H 67 VAL QG1 6.52
67 VAL QG1 68 THR H 6.52
75 LEU H 75 LEU QD1 6.52
82 LEU H 82 LEU QD1 6.52
90 LEU H 90 LEU QD1 6.52
93 VAL H 93 VAL QG1 6.52
101 LEU H 101 LEU QD1 6.52
114 LEU H 114 LEU QD1 6.52
144 LEU H 144 LEU QD1 6.52
159 LEU H 159 LEU QD1 6.52
163 LEU H 163 LEU QD1 6.52
170 LEU H 170 LEU QD1 6.52
174 LEU H 174 LEU QD1 6.52
178 LEU H 178 LEU QD1 6.52
181 LEU QD1 182 LYS H 6.52
189 LEU QD1 190 ALA H 6.52
200 LEU H 200 LEU QD1 6.52
203 LEU H 203 LEU QD1 6.52
211 LEU H 211 LEU QD1 6.52
214 LEU H 214 LEU QD1 6.52
218 LEU H 218 LEU QD1 6.52
219 LEU H 219 LEU QD1 6.52
221 VAL H 221 VAL QG1 6.52
222 LEU H 222 LEU QD1 6.52
227 VAL H 227 VAL QG1 6.52
230 LEU H 230 LEU QD1 6.52
230 LEU QD1 233 LEU H 6.52
233 LEU H 233 LEU QD1 6.52
240 LEU H 240 LEU QD1 6.52
95 ALA H 95 ALA QB 6.52
152 ALA H 152 ALA QB 6.52
154 ALA H 154 ALA QB 6.52
158 ALA H 158 ALA QB 6.52
175 ALA H 175 ALA QB 6.52
176 ALA H 176 ALA QB 6.52
180 ALA H 180 ALA QB 6.52
187 ALA H 187 ALA QB 6.52
190 ALA H 190 ALA QB 6.52
194 ALA H 194 ALA QB 6.52
193 HIS H 194 ALA QB 6.52
196 ALA H 196 ALA QB 6.52
232 ALA H 232 ALA QB 6.52
232 ALA H 233 LEU QD1 6.52
68 THR H 68 THR QG2 6.52
67 VAL QG1 69 GLN H 6.52
75 LEU H 75 LEU QD1 6.52
75 LEU QD1 76 GLU H 6.52
170 LEU QD1 171 ARG H 6.52
170 LEU QD1 172 GLN HE22 6.52
154 ALA H 156 VAL QG1 6.52
155 HIS H 156 VAL QG1 6.52
156 VAL H 156 VAL QG1 6.52
156 VAL QG1 157 ASP H 6.52
156 VAL H 156 VAL QG1 6.52
156 VAL QG1 157 ASP H 6.52
170 LEU QD1 172 GLN HE22 6.52
170 LEU QD1 172 GLN HE21 6.52
170 LEU H 170 LEU QD1 6.52
170 LEU QD1 172 GLN H 6.52
170 LEU QD1 171 ARG H 6.52
170 LEU H 170 LEU QD1 6.52
221 VAL H 221 VAL QG1 6.52
221 VAL QG1 224 SER H 6.52
221 VAL QG1 222 LEU H 6.52
221 VAL QG1 223 GLU H 6.52
153 ARG QD 156 VAL QG1 7.4
170 LEU QD1 173 ARG H 6.52
93 VAL H 93 VAL QG1 6.52
93 VAL QG1 95 ALA H 6.52
93 VAL QG1 96 LYS H 6.52
93 VAL QG1 94 LYS H 6.52
219 LEU H 219 LEU QD1 6.52
219 LEU QD1 222 LEU H 6.52
218 LEU H 219 LEU QD1 6.52
240 LEU H 240 LEU QD1 6.52
101 LEU H 101 LEU QD1 6.52
222 LEU H 222 LEU QD1 6.52
222 LEU QD1 223 GLU H 6.52
222 LEU QD1 224 SER H 6.52
222 LEU QD1 225 PHE QD 8.65
221 VAL H 222 LEU QD1 6.52
100 TYR QD 101 LEU QD1 8.65
101 LEU QD1 102 ASP H 6.52
170 LEU QD1 171 ARG QD 7.4
163 LEU QD1 166 TYR QD 8.65
163 LEU QD1 164 ALA H 6.52
163 LEU H 163 LEU QD1 6.52
232 ALA QB 233 LEU H 6.52
210 ALA H 211 LEU QD1 6.52
75 LEU QD1 76 GLU H 6.52
237 THR QG2 238 LYS H 6.52
237 THR QG2 239 LYS H 6.52
200 LEU QD1 204 SER H 6.52
97 VAL H 97 VAL QG1 6.52
96 LYS H 97 VAL QG1 6.52
97 VAL QG1 100 TYR QD 8.65
117 GLN H 119 VAL QG1 6.52
119 VAL H 119 VAL QG1 6.52
116 ARG H 119 VAL QG1 6.52
119 VAL QG1 120 GLU H 6.52
230 LEU H 230 LEU QD1 6.52
219 LEU QD1 221 VAL H 6.52
219 LEU QD1 223 GLU H 6.52
64 LEU H 64 LEU QD1 6.52
189 LEU QD1 192 TYR QD 8.65
64 LEU QD1 67 VAL H 6.52
233 LEU H 233 LEU QD1 6.52
232 ALA H 233 LEU QD1 6.52
144 LEU H 144 LEU QD1 6.52
144 LEU QD1 147 GLU H 6.52
144 LEU QD1 146 GLU H 6.52
144 LEU QD1 145 GLY H 6.52
188 ARG H 189 LEU QD1 6.52
189 LEU QD1 190 ALA H 6.52
189 LEU QD1 192 TYR H 6.52
189 LEU QD1 190 ALA QB 7.54
222 LEU H 222 LEU QD1 6.52
114 LEU H 114 LEU QD1 6.52
89 ASP H 90 LEU QD1 6.52
90 LEU QD1 91 GLU H 6.52
57 PHE QD 60 LEU QD1 8.65
60 LEU H 60 LEU QD1 6.52
60 LEU QD1 61 ARG H 6.52
82 LEU H 82 LEU QD1 6.52
214 LEU H 214 LEU QD1 6.52
214 LEU QD1 215 ARG H 6.52
174 LEU H 174 LEU QD1 6.52
203 LEU H 203 LEU QD1 6.52
200 LEU H 200 LEU QD1 6.52
178 LEU H 178 LEU QD1 6.52
64 LEU QD1 67 VAL QG1 7.54
230 LEU QD1 233 LEU QD1 7.54
230 LEU QD1 233 LEU QD1 7.54
117 GLN H 119 VAL QG1 6.52
221 VAL QG1 222 LEU QD1 7.54
152 ALA QB 153 ARG H 6.52
190 ALA QB 191 GLU H 6.52




#2nd molecule
445 GLY H 446 GLU H 3.5
445 GLY H 447 GLU H 4.4
444 LEU H 445 GLY H 3.5
444 LEU H 446 GLU H 4.4
444 LEU H 445 GLY H 3.5
444 LEU H 447 GLU H 4.4
446 GLU H 447 GLU H 3.5
451 ARG H 452 ALA H 3.5
450 ASP H 452 ALA H 4.4
452 ALA H 454 ALA H 4.4
452 ALA H 453 ARG H 3.5
453 ARG H 455 HIS H 4.4
453 ARG H 454 ALA H 3.5
454 ALA H 455 HIS H 3.5
466 TYR H 467 SER H 3.5
462 HIS H 463 LEU H 3.5
361 ARG H 362 GLU H 3.5
363 GLN H 364 LEU H 3.5
363 GLN H 365 GLY H 4.4
364 LEU H 365 GLY H 3.5
367 VAL H 368 THR H 3.5
359 LYS H 361 ARG H 4.4
361 ARG H 363 GLN H 4.4
362 GLU H 364 LEU H 4.4
360 LEU H 361 ARG H 3.5
367 VAL H 369 GLN H 4.4
368 THR H 369 GLN H 3.5
369 GLN H 370 GLU H 3.5
368 THR H 370 GLU H 4.4
367 VAL H 369 GLN H 4.4
375 LEU H 376 GLU H 3.5
376 GLU H 377 LYS H 3.5
375 LEU H 377 LYS H 4.4
373 ASP H 374 ASN H 3.5
373 ASP H 376 GLU H 4.4
493 HIS H 494 ALA H 3.5
493 HIS H 495 LYS H 4.4
491 GLU H 493 HIS H 4.4
373 ASP H 374 ASN H 3.5
373 ASP H 375 LEU H 4.4
373 ASP H 376 GLU H 4.4
374 ASN H 376 GLU H 4.4
377 LYS H 378 GLU H 3.5
381 GLY H 382 LEU H 3.5
463 LEU H 464 ALA H 3.5
532 ALA H 533 LEU H 3.5
531 SER H 532 ALA H 3.5
531 SER H 532 ALA H 3.5
530 LEU H 532 ALA H 4.4
536 TYR H 537 THR H 3.5
537 THR H 538 LYS H 3.5
537 THR H 539 LYS H 4.4
538 LYS H 539 LYS H 3.5
538 LYS H 540 LEU H 4.4
532 ALA H 533 LEU H 3.5
532 ALA H 535 GLU H 4.4
386 MET H 387 SER H 3.5
386 MET H 388 LYS H 4.4
386 MET H 387 SER H 3.5
387 SER H 388 LYS H 3.5
388 LYS H 389 ASP H 3.5
389 ASP H 390 LEU H 3.5
388 LYS H 390 LEU H 4.4
394 LYS H 395 ALA H 3.5
393 VAL H 395 ALA H 4.4
400 TYR H 401 LEU H 3.5
400 TYR H 402 ASP H 4.4
402 ASP H 403 ASP H 3.5
401 LEU H 403 ASP H 4.4
401 LEU H 402 ASP H 3.5
403 ASP H 404 PHE H 3.5
402 ASP H 403 ASP H 3.5
403 ASP H 405 GLN H 4.4
404 PHE H 405 GLN H 3.5
404 PHE H 406 LYS H 4.4
405 GLN H 406 LYS H 3.5
406 LYS H 407 LYS H 3.5
406 LYS H 408 TRP H 4.4
408 TRP H 409 GLN H 3.5
409 GLN H 411 GLU H 4.4
413 GLU H 414 LEU H 3.5
412 MET H 413 GLU H 3.5
409 GLN H 411 GLU H 4.4
411 GLU H 412 MET H 3.5
411 GLU H 412 MET H 3.5
412 MET H 414 LEU H 4.4
414 LEU H 415 TYR H 3.5
447 GLU H 448 MET H 3.5
446 GLU H 447 GLU H 3.5
445 GLY H 447 GLU H 4.4
447 GLU H 448 MET H 3.5
448 MET H 449 ARG H 3.5
449 ARG H 450 ASP H 3.5
450 ASP H 451 ARG H 3.5
452 ALA H 454 ALA H 4.4
453 ARG H 455 HIS H 4.4
455 HIS H 456 VAL H 3.5
456 VAL H 457 ASP H 3.5
457 ASP H 458 ALA H 3.5
456 VAL H 458 ALA H 4.4
457 ASP H 458 ALA H 3.5
455 HIS H 456 VAL H 3.5
456 VAL H 457 ASP H 3.5
455 HIS H 457 ASP H 4.4
459 LEU H 460 ARG H 3.5
457 ASP H 459 LEU H 4.4
460 ARG H 461 THR H 3.5
461 THR H 462 HIS H 3.5
461 THR H 463 LEU H 4.4
462 HIS H 463 LEU H 3.5
470 LEU H 471 ARG H 3.5
472 GLN H 473 ARG H 3.5
474 LEU H 475 ALA H 3.5
473 ARG H 474 LEU H 3.5
471 ARG H 472 GLN H 3.5
470 LEU H 471 ARG H 3.5
475 ALA H 476 ALA H 3.5
476 ALA H 477 ARG H 3.5
477 ARG H 478 LEU H 3.5
466 TYR H 467 SER H 3.5
467 SER H 468 ASP H 3.5
470 LEU H 472 GLN H 4.4
472 GLN H 473 ARG H 3.5
479 GLU H 480 ALA H 3.5
480 ALA H 481 LEU H 3.5
478 LEU H 479 GLU H 3.5
476 ALA H 478 LEU H 4.4
478 LEU H 480 ALA H 4.4
480 ALA H 481 LEU H 3.5
485 GLY H 486 GLY H 3.5
486 GLY H 487 ALA H 3.5
486 GLY H 488 ARG H 4.4
484 ASN H 485 GLY H 3.5
485 GLY H 486 GLY H 3.5
485 GLY H 487 ALA H 4.4
484 ASN H 486 GLY H 4.4
484 ASN H 485 GLY H 3.5
486 GLY H 487 ALA H 3.5
488 ARG H 490 ALA H 4.4
486 GLY H 488 ARG H 4.4
490 ALA H 491 GLU H 3.5
491 GLU H 492 TYR H 3.5
490 ALA H 492 TYR H 4.4
491 GLU H 493 HIS H 4.4
493 HIS H 494 ALA H 3.5
494 ALA H 495 LYS H 3.5
496 ALA H 497 THR H 3.5
495 LYS H 496 ALA H 3.5
495 LYS H 496 ALA H 3.5
494 ALA H 496 ALA H 4.4
493 HIS H 495 LYS H 4.4
493 HIS H 496 ALA H 4.4
496 ALA H 497 THR H 3.5
495 LYS H 497 THR H 4.4
497 THR H 498 GLU H 3.5
497 THR H 498 GLU H 3.5
498 GLU H 499 HIS H 3.5
496 ALA H 498 GLU H 4.4
499 HIS H 500 LEU H 3.5
499 HIS H 500 LEU H 3.5
498 GLU H 499 HIS H 3.5
500 LEU H 501 SER H 3.5
501 SER H 503 LEU H 4.4
503 LEU H 504 SER H 3.5
504 SER H 505 GLU H 3.5
504 SER H 506 LYS H 4.4
503 LEU H 504 SER H 3.5
507 ALA H 508 LYS H 3.5
505 GLU H 506 LYS H 3.5
506 LYS H 507 ALA H 3.5
517 GLY H 519 LEU H 4.4
517 GLY H 518 LEU H 3.5
516 GLN H 518 LEU H 4.4
519 LEU H 521 VAL H 4.4
521 VAL H 522 LEU H 3.5
518 LEU H 519 LEU H 3.5
518 LEU H 519 LEU H 3.5
521 VAL H 523 GLU H 4.4
521 VAL H 522 LEU H 3.5
522 LEU H 523 GLU H 3.5
523 GLU H 524 SER H 3.5
525 PHE H 526 LYS H 3.5
523 GLU H 525 PHE H 4.4
522 LEU H 524 SER H 4.4
522 LEU H 523 GLU H 3.5
523 GLU H 524 SER H 3.5
525 PHE H 526 LYS H 3.5
526 LYS H 527 VAL H 3.5
526 LYS H 527 VAL H 3.5
521 VAL H 523 GLU H 4.4
527 VAL H 528 SER H 3.5
527 VAL H 528 SER H 3.5
528 SER H 529 PHE H 3.5
536 TYR H 537 THR H 3.5
537 THR H 538 LYS H 3.5
536 TYR H 538 LYS H 4.4
536 TYR H 538 LYS H 4.4
535 GLU H 537 THR H 4.4
370 GLU H 371 PHE H 3.5
419 VAL H 420 GLU H 3.5
503 LEU H 505 GLU H 4.4

466 TYR H 466 TYR QD 7.63
372 TRP HD1 373 ASP H 5.5
492 TYR QD 493 HIS H 7.63
525 PHE H 525 PHE QD 7.63
525 PHE QD 526 LYS H 7.63
525 PHE QD 527 VAL H 7.63
408 TRP H 408 TRP HD1 5.5
374 ASN H 374 ASN HD22 5.5
374 ASN H 374 ASN HD21 5.5
374 ASN HD21 374 ASN HD22 5.5
374 ASN H 374 ASN HD22 5.5
374 ASN H 374 ASN HD21 5.5
400 TYR QD 402 ASP H 7.63
529 PHE H 529 PHE QD 7.63
400 TYR H 400 TYR QD 7.63
400 TYR QD 401 LEU H 7.63
408 TRP HD1 409 GLN H 5.5
372 TRP HD1 372 TRP HE1 5.5
371 PHE QD 372 TRP HE1 7.63
361 ARG H 361 ARG QD 6.38
451 ARG QD 452 ALA H 6.38
449 ARG H 449 ARG QD 6.38
451 ARG H 451 ARG QD 6.38
460 ARG H 460 ARG QD 6.38
471 ARG H 471 ARG QD 6.38
515 ARG H 515 ARG QD 6.38
371 PHE H 371 PHE QD 7.63
464 ALA H 466 TYR QD 7.63
466 TYR QD 467 SER H 7.63
472 GLN HE21 472 GLN HE22 5.5
470 LEU H 472 GLN HE21 5.5
472 GLN H 472 GLN HE21 5.5
400 TYR QD 403 ASP H 7.63
488 ARG H 488 ARG QD 6.38
477 ARG QD 478 LEU H 6.38
477 ARG H 477 ARG QD 6.38
361 ARG H 361 ARG QD 6.38
453 ARG H 453 ARG QD 6.38
473 ARG H 473 ARG QD 6.38
524 SER H 525 PHE QD 7.63
415 TYR H 415 TYR QD 7.63
370 GLU H 371 PHE QD 7.63
492 TYR H 492 TYR QD 7.63
491 GLU H 492 TYR QD 7.63
492 TYR QD 494 ALA H 7.63
357 PHE QD 359 LYS H 7.63
372 TRP HE1 373 ASP H 5.5
372 TRP HE1 373 ASP H 5.5
368 THR QG2 372 TRP HE1 6.52
537 THR H 537 THR QG2 6.52
360 LEU H 360 LEU QD1 6.52
360 LEU QD1 361 ARG H 6.52
364 LEU QD1 365 GLY H 6.52
364 LEU H 364 LEU QD1 6.52
364 LEU QD1 368 THR H 6.52
367 VAL H 367 VAL QG1 6.52
367 VAL QG1 368 THR H 6.52
375 LEU H 375 LEU QD1 6.52
375 LEU QD1 376 GLU H 6.52
470 LEU QD1 471 ARG H 6.52
470 LEU QD1 472 GLN HE22 6.52
454 ALA H 456 VAL QG1 6.52
455 HIS H 456 VAL QG1 6.52
456 VAL H 456 VAL QG1 6.52
456 VAL QG1 457 ASP H 6.52
456 VAL H 456 VAL QG1 6.52
456 VAL QG1 457 ASP H 6.52
470 LEU QD1 472 GLN HE22 6.52
470 LEU QD1 472 GLN HE21 6.52
470 LEU H 470 LEU QD1 6.52
470 LEU QD1 472 GLN H 6.52
470 LEU QD1 471 ARG H 6.52
470 LEU H 470 LEU QD1 6.52
521 VAL H 521 VAL QG1 6.52
521 VAL QG1 524 SER H 6.52
521 VAL QG1 522 LEU H 6.52
521 VAL QG1 523 GLU H 6.52
453 ARG QD 456 VAL QG1 7.4
470 LEU QD1 473 ARG H 6.52
393 VAL H 393 VAL QG1 6.52
393 VAL QG1 395 ALA H 6.52
393 VAL QG1 396 LYS H 6.52
393 VAL QG1 394 LYS H 6.52
519 LEU H 519 LEU QD1 6.52
519 LEU QD1 522 LEU H 6.52
518 LEU H 519 LEU QD1 6.52
540 LEU H 540 LEU QD1 6.52
401 LEU H 401 LEU QD1 6.52
522 LEU H 522 LEU QD1 6.52
522 LEU QD1 523 GLU H 6.52
522 LEU QD1 524 SER H 6.52
522 LEU QD1 525 PHE QD 8.65
521 VAL H 522 LEU QD1 6.52
400 TYR QD 401 LEU QD1 8.65
401 LEU QD1 402 ASP H 6.52
470 LEU QD1 471 ARG QD 7.4
463 LEU QD1 466 TYR QD 8.65
463 LEU QD1 464 ALA H 6.52
463 LEU H 463 LEU QD1 6.52
532 ALA QB 533 LEU H 6.52
510 ALA H 511 LEU QD1 6.52
375 LEU QD1 376 GLU H 6.52
537 THR QG2 538 LYS H 6.52
537 THR QG2 539 LYS H 6.52
500 LEU QD1 504 SER H 6.52
397 VAL H 397 VAL QG1 6.52
396 LYS H 397 VAL QG1 6.52
397 VAL QG1 400 TYR QD 8.65
417 GLN H 419 VAL QG1 6.52
419 VAL H 419 VAL QG1 6.52
416 ARG H 419 VAL QG1 6.52
419 VAL QG1 420 GLU H 6.52
530 LEU H 530 LEU QD1 6.52
519 LEU QD1 521 VAL H 6.52
519 LEU QD1 523 GLU H 6.52
364 LEU H 364 LEU QD1 6.52
489 LEU QD1 492 TYR QD 8.65
364 LEU QD1 367 VAL H 6.52
533 LEU H 533 LEU QD1 6.52
532 ALA H 533 LEU QD1 6.52
444 LEU H 444 LEU QD1 6.52
444 LEU QD1 447 GLU H 6.52
444 LEU QD1 446 GLU H 6.52
444 LEU QD1 445 GLY H 6.52
488 ARG H 489 LEU QD1 6.52
489 LEU QD1 490 ALA H 6.52
489 LEU QD1 492 TYR H 6.52
489 LEU QD1 490 ALA QB 7.54
522 LEU H 522 LEU QD1 6.52
414 LEU H 414 LEU QD1 6.52
389 ASP H 390 LEU QD1 6.52
390 LEU QD1 391 GLU H 6.52
357 PHE QD 360 LEU QD1 8.65
360 LEU H 360 LEU QD1 6.52
360 LEU QD1 361 ARG H 6.52
382 LEU H 382 LEU QD1 6.52
514 LEU H 514 LEU QD1 6.52
514 LEU QD1 515 ARG H 6.52
474 LEU H 474 LEU QD1 6.52
503 LEU H 503 LEU QD1 6.52
500 LEU H 500 LEU QD1 6.52
478 LEU H 478 LEU QD1 6.52
364 LEU QD1 367 VAL QG1 7.54
530 LEU QD1 533 LEU QD1 7.54
530 LEU QD1 533 LEU QD1 7.54
417 GLN H 419 VAL QG1 6.52
521 VAL QG1 522 LEU QD1 7.54
452 ALA QB 453 ARG H 6.52
490 ALA QB 491 GLU H 6.52

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