NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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641333 |
6hd2   |
34308 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
126 LYS H 125 THR HA 3.50 125 THR H 125 THR HA 2.60 89 ARG H 125 THR HA 2.20 128 GLY H 125 THR HA 2.70 127 TYR H 125 THR HA 3.00 95 PHE H 65 ALA QB 3.10 95 PHE H 118 LEU HA 3.10 95 PHE H 118 LEU QD1 3.80 95 PHE H 118 LEU QD2 2.60 95 PHE H 94 HIS H 3.60 94 HIS H 95 PHE H 5.80 95 PHE H 95 PHE HA 2.60 95 PHE H 94 HIS HA 2.90 95 PHE H 95 PHE HB2 3.00 95 PHE H 66 PHE H 4.00 66 PHE H 95 PHE H 3.80 95 PHE H 67 ASN HA 2.90 95 PHE H 96 HIS H 2.80 96 HIS H 95 PHE H 4.40 95 PHE H 67 ASN HD21 4.50 67 ASN HD21 95 PHE H 3.60 95 PHE H 119 HIS H 2.40 119 HIS H 95 PHE H 2.20 95 PHE H 94 HIS HB2 3.40 101 ASP H 100 LEU HB2 2.40 102 GLY H 100 LEU HB2 3.00 100 LEU H 100 LEU HB2 2.10 103 GLN H 100 LEU HB2 2.30 125 THR H 87 THR H 3.00 87 THR H 125 THR H 2.10 125 THR H 124 ASN H 3.00 124 ASN H 125 THR H 3.30 125 THR H 124 ASN HB2 2.60 125 THR H 87 THR HB 2.60 125 THR H 124 ASN HA 3.20 125 THR H 88 TYR H 2.30 88 TYR H 125 THR H 2.40 125 THR H 89 ARG H 3.00 89 ARG H 125 THR H 2.30 125 THR H 126 LYS H 2.00 126 LYS H 125 THR H 2.20 125 THR H 125 THR QG2 2.20 125 THR H 88 TYR HA 2.40 125 THR H 87 THR QG2 2.40 125 THR H 127 TYR H 2.50 127 TYR H 125 THR H 3.40 155 GLY H 182 GLY HA2 5.40 181 ARG H 182 GLY HA2 2.50 75 ASP H 74 GLN HB2 3.10 75 ASP H 78 VAL QG2 2.50 75 ASP H 78 VAL QG1 0.00 75 ASP H 76 LYS H 2.20 76 LYS H 75 ASP H 1.90 75 ASP H 74 GLN H 2.60 74 GLN H 75 ASP H 3.30 75 ASP H 76 LYS HG2 2.70 75 ASP H 75 ASP HA 2.90 75 ASP H 74 GLN HA 3.20 74 GLN H 75 ASP HA 3.00 77 ALA H 75 ASP HA 3.50 76 LYS H 75 ASP HA 3.20 198 THR H 202 LEU HA 3.70 202 LEU H 202 LEU HA 3.80 203 LEU H 202 LEU HA 3.40 199 THR H 202 LEU HA 3.00 197 LEU H 202 LEU HA 2.50 202 LEU H 202 LEU HG 4.00 203 LEU H 202 LEU HG 2.90 199 THR H 202 LEU HG 2.60 243 ASN H 243 ASN HD21 2.80 243 ASN H 242 ASP HA 2.60 243 ASN H 243 ASN HB2 2.50 243 ASN H 244 TRP HB2 2.60 243 ASN H 243 ASN HA 2.60 243 ASN H 242 ASP H 2.60 242 ASP H 243 ASN H 2.60 242 ASP H 99 SER H 0.00 243 ASN H 240 MET HG2 2.90 243 ASN H 104 GLY HA2 3.00 243 ASN H 244 TRP H 2.80 244 TRP H 243 ASN H 3.20 243 ASN H 242 ASP HB2 2.40 243 ASN H 96 HIS HA 2.50 243 ASN H 241 VAL HA 2.40 243 ASN H 96 HIS HB2 2.60 243 ASN H 241 VAL H 2.90 241 VAL H 243 ASN H 3.10 243 ASN H 98 GLY HA2 2.60 243 ASN H 97 TRP H 4.20 97 TRP H 243 ASN H 3.30 243 ASN H 243 ASN HD22 2.60 66 PHE H 243 ASN HD22 2.30 97 TRP H 243 ASN HD22 2.80 65 ALA H 243 ASN HD21 3.10 97 TRP H 243 ASN HD21 3.30 244 TRP H 243 ASN HB2 3.10 97 TRP H 243 ASN HB2 3.10 241 VAL H 243 ASN HB2 3.30 52 ASP H 54 ALA H 2.70 54 ALA H 52 ASP H 3.80 52 ASP H 54 ALA QB 2.60 52 ASP H 52 ASP HA 2.90 52 ASP H 52 ASP HB2 2.30 52 ASP H 53 GLN H 3.80 53 GLN H 52 ASP H 3.50 52 ASP H 51 TYR H 2.10 51 TYR H 52 ASP H 2.00 52 ASP H 51 TYR HA 2.60 52 ASP H 51 TYR HB2 2.90 52 ASP H 50 SER HA 2.60 52 ASP H 53 GLN HB2 2.40 52 ASP H 77 ALA HA 2.70 52 ASP H 50 SER HB2 3.90 54 ALA H 52 ASP HA 2.70 53 GLN H 52 ASP HA 2.60 51 TYR H 52 ASP HA 2.40 87 THR H 87 THR QG2 2.50 79 LEU H 87 THR QG2 2.20 88 TYR H 87 THR QG2 2.60 89 ARG H 87 THR QG2 2.20 53 GLN H 52 ASP HB2 2.60 51 TYR H 52 ASP HB2 2.30 66 PHE H 65 ALA QB 2.70 66 PHE H 66 PHE HB2 3.30 66 PHE H 94 HIS HA 3.80 66 PHE H 61 ASN HA 3.40 66 PHE H 95 PHE HB2 3.30 66 PHE H 67 ASN HA 3.00 66 PHE H 67 ASN H 4.40 67 ASN H 66 PHE H 2.90 66 PHE H 67 ASN HD21 4.10 67 ASN HD21 66 PHE H 3.00 66 PHE H 66 PHE HA 3.00 66 PHE H 67 ASN HD22 3.50 67 ASN HD22 66 PHE H 2.80 66 PHE H 228 LEU QD2 3.00 66 PHE H 228 LEU QD1 0.00 66 PHE H 65 ALA H 5.10 65 ALA H 66 PHE H 2.90 66 PHE H 94 HIS HB2 3.30 66 PHE H 65 ALA HA 5.00 66 PHE H 240 MET QE 3.00 231 ASN H 238 GLU HB2 2.70 230 PHE H 238 GLU HB2 2.60 238 GLU H 238 GLU HB2 2.50 239 LEU H 238 GLU HB2 2.20 61 ASN H 66 PHE HA 4.30 62 ASN H 66 PHE HA 3.00 60 LEU H 66 PHE HA 2.40 67 ASN H 66 PHE HA 4.50 67 ASN HD21 66 PHE HA 4.20 65 ALA H 66 PHE HA 2.60 119 HIS H 118 LEU HA 3.40 119 HIS H 118 LEU QD1 2.50 119 HIS H 118 LEU QD2 2.20 119 HIS H 93 PHE HA 2.50 119 HIS H 119 HIS HB2 3.00 119 HIS H 95 PHE HA 2.20 119 HIS H 118 LEU HB2 2.30 119 HIS H 94 HIS HA 2.30 119 HIS H 93 PHE HB2 2.50 119 HIS H 94 HIS H 2.80 94 HIS H 119 HIS H 3.50 119 HIS H 120 LEU HG 2.30 119 HIS H 120 LEU HA 2.50 119 HIS H 119 HIS HA 2.30 119 HIS H 142 VAL QG2 2.30 119 HIS H 142 VAL QG1 0.00 119 HIS H 120 LEU H 2.00 120 LEU H 119 HIS H 2.00 119 HIS H 118 LEU HG 2.30 119 HIS H 118 LEU H 3.80 118 LEU H 119 HIS H 3.20 172 SER H 171 LYS H 3.60 171 LYS H 172 SER H 4.20 172 SER H 173 ALA H 4.20 173 ALA H 172 SER H 2.60 172 SER H 173 ALA QB 2.90 172 SER H 171 LYS HA 2.30 172 SER H 171 LYS HG2 3.00 172 SER H 172 SER HA 3.40 172 SER H 171 LYS HD2 2.50 172 SER H 172 SER HB2 2.70 172 SER H 171 LYS HB2 2.60 172 SER H 60 LEU HA 2.50 172 SER H 60 LEU QD1 3.80 172 SER H 60 LEU QD2 2.80 172 SER H 166 ILE HA 2.40 172 SER H 173 ALA HA 2.50 38 ALA H 38 ALA HA 2.40 38 ALA H 36 HIS HA 0.00 38 ALA H 37 THR H 1.90 37 THR H 38 ALA H 2.00 38 ALA H 38 ALA QB 2.20 38 ALA H 34 ASP HB2 2.60 38 ALA H 35 THR HA 2.90 38 ALA H 39 LYS H 3.00 39 LYS H 38 ALA H 2.70 38 ALA H 37 THR HB 2.40 38 ALA H 37 THR HA 2.50 38 ALA H 37 THR QG2 2.40 38 ALA H 36 HIS H 3.70 36 HIS H 38 ALA H 2.50 38 ALA H 255 ILE HB 2.80 171 LYS H 166 ILE HB 2.30 171 LYS H 171 LYS HA 2.60 171 LYS H 169 LYS HA 2.60 171 LYS H 61 ASN H 5.50 61 ASN H 171 LYS H 3.00 171 LYS H 171 LYS HG2 2.40 171 LYS H 171 LYS HD2 2.40 171 LYS H 171 LYS HB2 2.30 171 LYS H 166 ILE HA 2.60 171 LYS H 170 GLY H 3.00 170 GLY H 171 LYS H 2.60 171 LYS H 60 LEU QD1 2.90 171 LYS H 60 LEU QD2 2.60 171 LYS H 170 GLY HA2 3.80 171 LYS H 169 LYS H 2.30 169 LYS H 171 LYS H 3.00 171 LYS H 61 ASN HB2 2.90 171 LYS H 168 THR H 3.00 168 THR H 171 LYS H 3.40 59 ILE H 60 LEU HB2 2.60 173 ALA H 60 LEU HB2 2.50 61 ASN H 60 LEU HB2 2.30 60 LEU H 60 LEU HB2 2.40 67 ASN H 60 LEU HB2 2.40 39 LYS H 38 ALA HA 2.20 37 THR H 38 ALA HA 2.40 37 THR H 36 HIS HA 0.00 255 ILE H 38 ALA HA 2.60 81 GLY H 80 LYS HG2 2.70 81 GLY H 80 LYS HD2 3.20 81 GLY H 80 LYS HB2 2.60 81 GLY H 84 LEU HB2 2.60 81 GLY H 81 GLY HA2 3.20 81 GLY H 82 GLY H 3.00 82 GLY H 81 GLY H 3.60 81 GLY H 86 GLY H 4.90 86 GLY H 81 GLY H 3.80 81 GLY H 84 LEU QD1 3.30 81 GLY H 84 LEU QD2 2.70 81 GLY H 84 LEU H 4.90 84 LEU H 81 GLY H 3.70 81 GLY H 80 LYS HA 2.70 81 GLY H 80 LYS H 3.10 80 LYS H 81 GLY H 3.30 256 LYS H 38 ALA QB 2.40 37 THR H 38 ALA QB 2.50 257 ALA H 38 ALA QB 2.60 39 LYS H 38 ALA QB 2.30 40 TYR H 38 ALA QB 2.40 34 ASP H 38 ALA QB 2.20 36 HIS H 38 ALA QB 2.60 255 ILE H 38 ALA QB 3.60 23 ALA H 23 ALA QB 2.50 17 HIS H 23 ALA QB 2.60 24 LYS H 23 ALA QB 2.40 16 TRP H 23 ALA QB 2.50 25 GLY H 23 ALA QB 3.00 20 PHE H 23 ALA QB 2.60 22 ILE H 23 ALA QB 2.60 18 LYS H 23 ALA QB 3.60 23 ALA H 17 HIS HA 3.40 23 ALA H 22 ILE HB 2.70 23 ALA H 24 LYS H 2.80 24 LYS H 23 ALA H 2.60 23 ALA H 17 HIS HB2 2.60 23 ALA H 20 PHE HA 3.00 23 ALA H 23 ALA HA 2.60 23 ALA H 24 LYS HB2 2.50 23 ALA H 25 GLY H 2.70 25 GLY H 23 ALA H 3.70 23 ALA H 202 LEU QD2 3.70 23 ALA H 202 LEU QD1 2.20 23 ALA H 22 ILE HG12 2.50 23 ALA H 22 ILE HA 2.50 23 ALA H 24 LYS HG2 2.20 23 ALA H 20 PHE H 3.00 20 PHE H 23 ALA H 4.50 23 ALA H 22 ILE H 3.00 22 ILE H 23 ALA H 3.20 23 ALA H 20 PHE HB2 2.60 168 THR H 171 LYS HG2 2.60 167 LYS H 171 LYS HD2 2.20 168 THR H 171 LYS HD2 2.30 233 GLU H 171 LYS HE2 2.30 168 THR H 229 ASN HB2 3.00 168 THR H 171 LYS HE2 0.00 61 ASN H 171 LYS HB2 2.30 167 LYS H 171 LYS HB2 2.30 61 ASN HD21 171 LYS HB2 3.10 168 THR H 171 LYS HB2 2.60 184 LEU H 183 LEU HB2 2.20 183 LEU H 183 LEU HB2 2.30 182 GLY H 183 LEU HB2 2.70 39 LYS H 257 ALA QB 3.00 192 THR H 257 ALA QB 3.20 257 ALA H 257 ALA QB 2.60 258 SER H 257 ALA QB 2.70 40 TYR H 257 ALA QB 2.60 259 PHE H 257 ALA QB 2.80 41 ASP H 257 ALA QB 3.00 195 GLY H 196 SER HA 2.60 195 GLY H 206 VAL H 3.50 206 VAL H 195 GLY H 3.40 195 GLY H 208 TRP H 4.20 208 TRP H 195 GLY H 3.40 195 GLY H 208 TRP HB2 3.00 195 GLY H 195 GLY HA2 2.60 195 GLY H 206 VAL HA 2.80 195 GLY H 207 THR HA 5.00 195 GLY H 206 VAL QG1 3.10 195 GLY H 206 VAL QG2 3.80 195 GLY H 207 THR H 3.80 207 THR H 195 GLY H 3.20 195 GLY H 206 VAL HB 3.20 195 GLY H 27 ARG HB2 3.20 195 GLY H 196 SER H 4.50 196 SER H 195 GLY H 3.20 182 GLY H 183 LEU QD2 3.10 182 GLY H 183 LEU QD1 0.00 184 LEU H 183 LEU QD2 2.20 184 LEU H 183 LEU QD1 0.00 156 LEU H 183 LEU QD2 2.30 156 LEU H 183 LEU QD1 0.00 155 GLY H 183 LEU QD2 3.70 155 GLY H 183 LEU QD1 0.00 183 LEU H 183 LEU QD2 2.50 183 LEU H 183 LEU QD1 0.00 111 LYS H 110 ASP HA 3.80 111 LYS H 33 ILE H 4.60 33 ILE H 111 LYS H 6.20 111 LYS H 108 THR QG2 3.20 111 LYS H 110 ASP HB2 3.00 111 LYS H 112 LYS H 5.80 112 LYS H 111 LYS H 3.20 111 LYS H 111 LYS HB2 3.00 111 LYS H 109 VAL HA 3.00 111 LYS H 111 LYS HG2 2.90 111 LYS H 109 VAL H 4.70 109 VAL H 111 LYS H 4.10 111 LYS H 32 ASP HB2 3.00 111 LYS H 34 ASP HA 3.60 111 LYS H 109 VAL QG2 3.20 111 LYS H 109 VAL QG1 0.00 111 LYS H 32 ASP HA 4.40 111 LYS H 111 LYS HA 3.00 111 LYS H 110 ASP H 2.40 110 ASP H 111 LYS H 2.60 111 LYS H 108 THR HB 3.20 112 LYS H 111 LYS HA 3.00 109 VAL H 111 LYS HA 2.60 110 ASP H 111 LYS HA 2.60 184 LEU H 183 LEU HA 2.70 183 LEU H 183 LEU HA 2.60 182 GLY H 183 LEU HG 3.40 184 LEU H 183 LEU HG 2.30 183 LEU H 183 LEU HG 2.60 128 GLY H 128 GLY HA2 2.60 129 ASP H 128 GLY HA2 2.50 127 TYR H 128 GLY HA2 2.60 79 LEU H 89 ARG HA 2.50 88 TYR H 89 ARG HA 3.10 89 ARG H 89 ARG HA 2.30 123 TRP H 89 ARG HA 3.10 77 ALA H 89 ARG HA 3.30 90 LEU H 89 ARG HA 2.80 120 LEU H 118 LEU QD1 2.40 120 LEU H 118 LEU QD2 2.20 120 LEU H 119 HIS HB2 2.60 120 LEU H 120 LEU HA 2.60 120 LEU H 93 PHE HB2 2.70 120 LEU H 142 VAL QG2 2.20 120 LEU H 142 VAL QG1 0.00 120 LEU H 120 LEU HG 2.40 120 LEU H 118 LEU HG 2.60 120 LEU H 143 LEU QD2 3.40 120 LEU H 143 LEU QD1 2.40 120 LEU H 121 VAL H 2.20 121 VAL H 120 LEU H 2.70 120 LEU H 120 LEU QD2 2.20 120 LEU H 120 LEU QD1 2.20 120 LEU H 143 LEU HA 2.60 120 LEU H 121 VAL HA 2.80 120 LEU H 142 VAL HA 2.60 120 LEU H 121 VAL QG1 2.20 120 LEU H 121 VAL QG2 2.30 120 LEU H 119 HIS HA 2.60 120 LEU H 143 LEU HB2 2.40 120 LEU H 144 GLY HA2 2.60 120 LEU H 145 ILE HG12 2.60 120 LEU H 143 LEU H 2.60 143 LEU H 120 LEU H 3.50 89 ARG H 124 ASN HA 2.60 89 ARG H 122 HIS HB2 2.70 89 ARG H 79 LEU H 3.40 79 LEU H 89 ARG H 2.40 89 ARG H 88 TYR H 1.90 88 TYR H 89 ARG H 2.30 89 ARG H 123 TRP HA 2.40 89 ARG H 89 ARG HB2 2.80 89 ARG H 88 TYR HA 2.50 89 ARG H 78 VAL QG2 2.20 89 ARG H 78 VAL QG1 0.00 89 ARG H 90 LEU H 1.80 90 LEU H 89 ARG H 2.20 89 ARG H 125 THR QG2 2.20 89 ARG H 78 VAL HA 2.30 89 ARG H 122 HIS HA 2.20 89 ARG H 123 TRP H 4.80 123 TRP H 89 ARG H 2.60 89 ARG H 88 TYR HB2 2.60 94 HIS H 120 LEU HG 3.00 121 VAL H 120 LEU HG 2.90 121 VAL H 120 LEU HA 3.50 94 HIS H 120 LEU HA 3.00 143 LEU H 120 LEU HA 2.70 123 TRP H 89 ARG HB2 2.60 77 ALA H 89 ARG HB2 3.10 76 LYS H 89 ARG HB2 3.00 90 LEU H 89 ARG HB2 3.20 145 ILE H 120 LEU QD2 2.70 145 ILE H 120 LEU QD1 2.60 143 LEU H 120 LEU QD2 2.90 143 LEU H 120 LEU QD1 2.90 121 VAL H 120 LEU QD2 2.80 121 VAL H 120 LEU QD1 2.60 248 GLN H 248 GLN HA 2.90 9 LYS H 8 GLY H 2.60 8 GLY H 9 LYS H 6.40 9 LYS H 9 LYS HG2 2.70 9 LYS H 9 LYS HB2 2.50 9 LYS H 9 LYS HA 2.50 9 LYS H 8 GLY HA2 2.50 248 GLN H 247 ALA QB 2.50 248 GLN H 248 GLN HB2 2.60 248 GLN H 31 VAL H 3.00 31 VAL H 248 GLN H 4.60 248 GLN H 29 SER HA 2.70 248 GLN H 247 ALA H 3.30 247 ALA H 248 GLN H 3.40 248 GLN H 31 VAL HB 2.60 248 GLN H 31 VAL HA 2.70 248 GLN H 31 VAL QG1 3.00 248 GLN H 31 VAL QG2 2.40 248 GLN H 247 ALA HA 3.00 248 GLN H 32 ASP H 2.70 32 ASP H 248 GLN H 3.50 256 LYS H 193 TYR HA 2.60 193 TYR H 193 TYR HA 2.60 28 GLN H 248 GLN HB2 2.50 29 SER H 248 GLN HB2 2.50 140 LEU H 139 GLY HA2 2.50 140 LEU H 134 VAL HA 0.00 134 VAL H 139 GLY HA2 2.60 134 VAL H 134 VAL HA 0.00 135 GLN H 139 GLY HA2 2.60 135 GLN H 134 VAL HA 0.00 136 GLN H 139 GLY HA2 2.30 136 GLN H 134 VAL HA 0.00 135 GLN H 134 VAL HB 2.20 134 VAL H 134 VAL HB 2.30 153 LYS H 217 VAL QG2 2.20 153 LYS H 217 VAL QG1 0.00 218 SER H 217 VAL QG2 2.20 218 SER H 217 VAL QG1 0.00 148 LYS H 217 VAL QG2 2.50 148 LYS H 217 VAL QG1 0.00 221 GLN HE22 217 VAL QG2 2.70 221 GLN HE22 217 VAL QG1 0.00 217 VAL H 217 VAL QG2 2.30 217 VAL H 217 VAL QG1 0.00 216 SER H 217 VAL QG2 2.50 216 SER H 217 VAL QG1 0.00 144 GLY H 144 GLY HA2 3.10 145 ILE H 144 GLY HA2 3.40 211 LEU H 144 GLY HA2 2.30 134 VAL H 134 VAL QG2 2.20 134 VAL H 134 VAL QG1 0.00 134 VAL H 140 LEU QD2 2.40 134 VAL H 140 LEU QD1 0.00 134 VAL H 131 GLY HA2 2.70 134 VAL H 136 GLN H 2.20 136 GLN H 134 VAL H 1.90 134 VAL H 133 ALA H 3.80 133 ALA H 134 VAL H 2.60 134 VAL H 133 ALA HA 2.60 134 VAL H 203 LEU QD2 2.30 134 VAL H 203 LEU QD1 2.40 134 VAL H 135 GLN H 2.50 135 GLN H 134 VAL H 2.60 134 VAL H 133 ALA QB 2.30 134 VAL H 130 PHE HA 3.00 134 VAL H 140 LEU HG 2.30 134 VAL H 132 LYS H 3.40 132 LYS H 134 VAL H 2.40 134 VAL H 132 LYS HA 2.60 131 GLY H 134 VAL QG2 2.90 131 GLY H 134 VAL QG1 0.00 133 ALA H 134 VAL QG2 2.50 133 ALA H 134 VAL QG1 0.00 135 GLN H 134 VAL QG2 2.40 135 GLN H 134 VAL QG1 0.00 136 GLN H 134 VAL QG2 2.30 136 GLN H 134 VAL QG1 0.00 135 GLN HE22 134 VAL QG2 2.70 135 GLN HE22 134 VAL QG1 0.00 135 GLN HE21 134 VAL QG2 3.80 135 GLN HE21 134 VAL QG1 0.00 132 LYS H 134 VAL QG2 2.80 132 LYS H 134 VAL QG1 0.00 152 ALA H 151 SER H 1.80 151 SER H 152 ALA H 2.00 152 ALA H 153 LYS H 2.70 153 LYS H 152 ALA H 2.30 152 ALA H 152 ALA QB 2.20 152 ALA H 218 SER HA 2.20 152 ALA H 151 SER HA 2.20 152 ALA H 218 SER HB2 2.20 152 ALA H 218 SER H 1.80 218 SER H 152 ALA H 1.90 152 ALA H 152 ALA HA 2.20 153 LYS H 152 ALA HA 2.60 218 SER H 152 ALA HA 2.60 221 GLN HE22 152 ALA HA 2.90 82 GLY H 82 GLY HA2 2.40 45 LYS H 82 GLY HA2 3.00 84 LEU H 82 GLY HA2 2.60 47 LEU H 82 GLY HA2 3.50 61 ASN H 66 PHE HB2 2.50 60 LEU H 66 PHE HB2 3.00 67 ASN H 66 PHE HB2 3.40 221 GLN H 152 ALA QB 2.30 221 GLN HE21 152 ALA QB 2.70 153 LYS H 152 ALA QB 2.20 218 SER H 152 ALA QB 2.40 221 GLN HE22 152 ALA QB 2.80 217 VAL H 153 LYS HB2 2.60 217 VAL H 149 VAL H 2.00 149 VAL H 217 VAL H 2.00 217 VAL H 222 VAL QG2 2.30 217 VAL H 222 VAL QG1 0.00 217 VAL H 149 VAL HA 3.00 217 VAL H 217 VAL HB 2.60 217 VAL H 216 SER H 2.60 216 SER H 217 VAL H 4.10 217 VAL H 147 LEU HB2 2.60 217 VAL H 147 LEU QD1 2.60 217 VAL H 147 LEU QD2 3.40 217 VAL H 149 VAL QG2 2.30 217 VAL H 149 VAL QG1 0.00 217 VAL H 216 SER HA 2.60 217 VAL H 216 SER HB2 2.30 217 VAL H 147 LEU HA 2.60 217 VAL H 218 SER HA 2.60 217 VAL H 218 SER H 2.00 218 SER H 217 VAL H 2.10 217 VAL H 151 SER H 2.20 151 SER H 217 VAL H 2.90 217 VAL H 148 LYS H 4.20 148 LYS H 217 VAL H 2.60 217 VAL H 150 GLY H 4.40 150 GLY H 217 VAL H 2.70 217 VAL H 148 LYS HG2 2.30 217 VAL H 150 GLY HA2 2.60 217 VAL H 217 VAL HA 2.40 221 GLN H 217 VAL HB 2.30 153 LYS H 217 VAL HB 2.20 218 SER H 217 VAL HB 2.60 222 VAL H 217 VAL HB 2.40 221 GLN HE22 217 VAL HA 2.90 153 LYS H 217 VAL HA 2.40 218 SER H 217 VAL HA 2.50 150 GLY H 217 VAL HA 2.60 63 GLY H 169 LYS HG2 3.50 64 HIS H 169 LYS HG2 3.20 169 LYS H 169 LYS HG2 2.50 170 GLY H 169 LYS HG2 2.40 215 ILE H 216 SER HA 3.00 215 ILE H 215 ILE HB 2.50 215 ILE H 215 ILE HG12 2.50 215 ILE H 215 ILE HA 2.80 215 ILE H 146 PHE H 4.40 146 PHE H 215 ILE H 4.20 215 ILE H 215 ILE QD1 2.50 215 ILE H 147 LEU HA 2.90 215 ILE H 145 ILE QG2 2.50 215 ILE H 146 PHE HB2 2.60 215 ILE H 148 LYS H 2.30 148 LYS H 215 ILE H 2.10 215 ILE H 147 LEU H 3.80 147 LEU H 215 ILE H 3.50 215 ILE H 216 SER H 3.60 216 SER H 215 ILE H 3.90 215 ILE H 148 LYS HG2 2.50 215 ILE H 147 LEU QD1 2.50 215 ILE H 147 LEU QD2 4.60 215 ILE H 147 LEU HG 2.50 15 HIS H 14 GLU HB2 2.60 14 GLU H 14 GLU HB2 2.60 136 GLN H 136 GLN HA 2.30 136 GLN H 139 GLY H 3.70 139 GLY H 136 GLN H 3.00 136 GLN H 136 GLN HE21 2.40 136 GLN HE21 136 GLN H 2.70 136 GLN H 136 GLN HB2 2.20 136 GLN H 205 CYS HA 2.70 136 GLN H 205 CYS HB2 2.80 136 GLN H 135 GLN H 2.40 135 GLN H 136 GLN H 2.60 136 GLN H 133 ALA QB 2.20 136 GLN H 135 GLN HA 2.60 136 GLN H 135 GLN HB2 2.20 136 GLN H 133 ALA HA 2.40 20 PHE H 20 PHE HB2 2.70 22 ILE H 20 PHE HB2 3.20 19 ASP H 20 PHE HB2 2.70 229 ASN HD22 167 LYS HE2 3.10 229 ASN H 167 LYS HE2 2.50 229 ASN HD21 167 LYS HE2 3.20 105 SER H 113 LYS HB2 2.60 105 SER H 114 TYR H 2.60 114 TYR H 105 SER H 2.80 105 SER H 113 LYS HG2 2.80 105 SER H 105 SER HB2 2.70 105 SER H 104 GLY H 2.70 104 GLY H 105 SER H 2.80 105 SER H 114 TYR HB2 2.60 105 SER H 104 GLY HA2 3.00 105 SER H 106 GLU H 2.80 106 GLU H 105 SER H 2.60 105 SER H 114 TYR HA 2.60 105 SER H 103 GLN HA 2.70 105 SER H 116 ALA HA 2.70 105 SER H 113 LYS HA 2.60 105 SER H 103 GLN HB2 2.60 105 SER H 116 ALA H 2.60 116 ALA H 105 SER H 2.80 105 SER H 105 SER HA 2.50 105 SER H 117 GLU HB2 2.80 105 SER H 97 TRP HA 2.60 105 SER H 115 ALA HA 2.60 44 LEU H 44 LEU HA 5.80 45 LYS H 44 LEU HA 3.20 43 SER H 44 LEU HA 2.90 65 ALA H 65 ALA QB 2.30 65 ALA H 64 HIS HB2 3.00 65 ALA H 63 GLY HA2 3.10 65 ALA H 61 ASN HA 2.50 65 ALA H 62 ASN H 2.70 62 ASN H 65 ALA H 3.50 65 ALA H 63 GLY H 3.00 63 GLY H 65 ALA H 3.50 65 ALA H 64 HIS H 1.90 64 HIS H 65 ALA H 2.10 65 ALA H 64 HIS HA 2.70 65 ALA H 65 ALA HA 2.60 65 ALA H 240 MET QE 2.40 192 THR H 44 LEU QD2 3.10 192 THR H 44 LEU QD1 0.00 257 ALA H 44 LEU QD2 2.60 257 ALA H 44 LEU QD1 0.00 258 SER H 44 LEU QD2 3.10 258 SER H 44 LEU QD1 0.00 256 LYS H 44 LEU QD2 2.70 256 LYS H 44 LEU QD1 0.00 259 PHE H 44 LEU QD2 3.20 259 PHE H 44 LEU QD1 0.00 44 LEU H 44 LEU QD2 2.80 44 LEU H 44 LEU QD1 0.00 45 LYS H 44 LEU QD2 3.00 45 LYS H 44 LEU QD1 0.00 41 ASP H 44 LEU QD2 3.00 41 ASP H 44 LEU QD1 0.00 128 GLY H 127 TYR HA 2.70 129 ASP H 127 TYR HA 2.60 127 TYR H 127 TYR HA 2.60 84 LEU H 44 LEU QD2 2.50 84 LEU H 44 LEU QD1 0.00 64 HIS H 65 ALA HA 2.60 127 TYR H 124 ASN HA 2.90 127 TYR H 127 TYR HB2 2.60 127 TYR H 126 LYS HA 2.70 127 TYR H 129 ASP H 2.10 129 ASP H 127 TYR H 2.00 127 TYR H 126 LYS H 2.30 126 LYS H 127 TYR H 2.20 127 TYR H 124 ASN HB2 2.90 127 TYR H 126 LYS HG2 2.60 127 TYR H 133 ALA QB 2.60 127 TYR H 126 LYS HB2 2.70 127 TYR H 128 GLY H 2.10 128 GLY H 127 TYR H 2.20 115 ALA H 105 SER HB2 2.80 114 TYR H 105 SER HB2 2.60 104 GLY H 105 SER HB2 3.30 106 GLU H 105 SER HB2 2.90 117 GLU H 105 SER HB2 2.70 116 ALA H 105 SER HB2 2.60 147 LEU H 105 SER HB2 3.00 44 LEU H 44 LEU HB2 2.20 45 LYS H 44 LEU HB2 2.20 190 TYR H 190 TYR HA 2.70 190 TYR H 191 TRP HA 2.90 190 TYR H 191 TRP H 3.60 191 TRP H 190 TYR H 3.60 190 TYR H 190 TYR HB2 2.40 190 TYR H 212 LYS HB2 2.40 190 TYR H 212 LYS HE2 2.60 190 TYR H 258 SER H 2.40 258 SER H 190 TYR H 2.40 190 TYR H 258 SER HA 2.80 190 TYR H 258 SER HB2 2.60 190 TYR H 189 ASP H 2.50 189 ASP H 190 TYR H 2.60 190 TYR H 211 LEU HA 2.40 190 TYR H 259 PHE H 3.00 259 PHE H 190 TYR H 2.60 190 TYR H 189 ASP HA 2.60 190 TYR H 211 LEU QD2 3.60 190 TYR H 211 LEU QD1 0.00 190 TYR H 212 LYS H 2.60 212 LYS H 190 TYR H 2.60 190 TYR H 259 PHE HB2 2.60 190 TYR H 189 ASP HB2 2.40 191 TRP H 190 TYR HA 3.70 211 LEU H 190 TYR HA 2.60 258 SER H 190 TYR HA 2.90 210 VAL H 190 TYR HA 2.80 212 LYS H 190 TYR HA 2.80 124 ASN H 127 TYR HB2 2.80 129 ASP H 127 TYR HB2 2.50 128 GLY H 127 TYR HB2 3.00 133 ALA H 127 TYR HB2 2.60 184 LEU H 184 LEU HG 2.20 183 LEU H 184 LEU HG 2.30 132 LYS H 127 TYR HB2 4.60 160 VAL H 161 ASP HB2 3.50 157 GLN HE21 161 ASP HB2 2.90 161 ASP H 161 ASP HB2 2.40 162 VAL H 161 ASP HB2 2.60 184 LEU H 184 LEU HA 2.60 183 LEU H 184 LEU HA 2.80 86 GLY H 86 GLY HA2 2.70 87 THR H 86 GLY HA2 2.20 31 VAL H 107 HIS HA 4.20 31 VAL H 29 SER HA 3.00 31 VAL H 107 HIS HB2 3.10 31 VAL H 31 VAL QG1 2.80 31 VAL H 31 VAL QG2 2.70 31 VAL H 33 ILE QD1 3.00 31 VAL H 33 ILE HG12 2.70 31 VAL H 247 ALA QB 3.40 31 VAL H 31 VAL HB 2.80 31 VAL H 31 VAL HA 2.80 31 VAL H 108 THR H 3.00 108 THR H 31 VAL H 3.00 31 VAL H 32 ASP HA 2.90 31 VAL H 247 ALA HA 3.30 31 VAL H 32 ASP H 4.20 32 ASP H 31 VAL H 3.00 187 SER H 187 SER HA 2.60 187 SER H 186 GLU HA 2.60 187 SER H 186 GLU H 6.20 186 GLU H 187 SER H 2.50 187 SER H 213 GLU HB2 2.20 187 SER H 187 SER HB2 2.30 187 SER H 188 LEU H 3.00 188 LEU H 187 SER H 4.10 187 SER H 186 GLU HB2 2.20 187 SER H 188 LEU QD2 3.10 187 SER H 188 LEU QD1 3.00 184 LEU H 181 ARG HA 2.70 184 LEU H 182 GLY H 2.60 182 GLY H 184 LEU H 3.00 184 LEU H 145 ILE QD1 2.20 184 LEU H 184 LEU QD2 2.20 184 LEU H 184 LEU QD1 0.00 184 LEU H 153 LYS HE2 3.40 184 LEU H 183 LEU H 2.60 183 LEU H 184 LEU H 2.60 32 ASP H 31 VAL HA 2.50 28 GLN H 27 ARG HA 2.80 27 ARG H 27 ARG HA 2.60 29 SER H 31 VAL QG1 3.20 29 SER H 202 LEU QD1 2.60 29 SER H 31 VAL QG2 0.00 250 LEU H 31 VAL QG1 2.90 250 LEU H 31 VAL QG2 2.20 28 GLN H 31 VAL QG1 5.00 28 GLN H 31 VAL QG2 3.10 32 ASP H 31 VAL QG1 3.00 32 ASP H 31 VAL QG2 2.50 59 ILE H 173 ALA HA 2.80 173 ALA H 173 ALA HA 2.60 174 ASP H 173 ALA HA 2.20 27 ARG H 26 GLU HA 2.60 27 ARG H 26 GLU HB2 2.40 27 ARG H 25 GLY H 3.40 25 GLY H 27 ARG H 3.40 27 ARG H 28 GLN H 3.00 28 GLN H 27 ARG H 3.50 27 ARG H 28 GLN HA 2.60 27 ARG H 22 ILE HG12 2.30 27 ARG H 25 GLY HA2 3.30 27 ARG H 28 GLN HB2 2.40 27 ARG H 27 ARG HB2 2.30 27 ARG H 26 GLU H 3.90 26 GLU H 27 ARG H 2.90 27 ARG H 204 GLU HB2 2.40 28 GLN H 27 ARG HB2 2.50 26 GLU H 27 ARG HB2 2.80 61 ASN HD22 229 ASN HB2 3.10 61 ASN HD22 228 LEU HA 3.00 61 ASN HD22 63 GLY HA2 3.00 61 ASN HD22 169 LYS HB2 3.40 61 ASN HD22 168 THR HA 2.90 61 ASN HD22 230 PHE HA 2.80 61 ASN HD22 61 ASN HA 2.90 61 ASN HD22 240 MET HB2 3.00 61 ASN HD22 168 THR QG2 2.80 61 ASN HD22 169 LYS HA 2.80 61 ASN HD22 228 LEU HB2 2.80 61 ASN HD22 63 GLY H 3.80 63 GLY H 61 ASN HD22 4.20 61 ASN HD22 228 LEU QD2 2.90 61 ASN HD22 228 LEU QD1 0.00 61 ASN HD22 229 ASN HA 3.00 61 ASN HD22 167 LYS HA 2.90 61 ASN HD22 229 ASN H 4.90 229 ASN H 61 ASN HD22 3.10 61 ASN HD22 61 ASN HD21 3.00 61 ASN HD21 61 ASN HD22 3.30 61 ASN HD22 169 LYS H 3.30 169 LYS H 61 ASN HD22 3.30 61 ASN HD22 61 ASN HB2 3.00 61 ASN HD22 240 MET QE 3.80 61 ASN HD22 168 THR H 2.90 168 THR H 61 ASN HD22 2.40 61 ASN HD21 229 ASN HB2 3.90 61 ASN HD21 166 ILE QD1 3.20 61 ASN HD21 168 THR H 2.50 168 THR H 61 ASN HD21 2.20 61 ASN HD21 166 ILE HG12 3.00 61 ASN HD21 228 LEU HA 3.40 61 ASN HD21 66 PHE HB2 3.00 61 ASN HD21 61 ASN HB2 4.30 61 ASN HD21 166 ILE HB 3.00 61 ASN HD21 61 ASN HA 3.10 61 ASN HD21 168 THR HA 3.10 61 ASN HD21 168 THR QG2 3.80 61 ASN HD21 169 LYS HA 3.20 61 ASN HD21 167 LYS HA 3.40 61 ASN HD21 166 ILE HA 0.00 61 ASN HD21 167 LYS H 4.20 167 LYS H 61 ASN HD21 2.60 61 ASN HD21 228 LEU QD2 3.60 61 ASN HD21 228 LEU QD1 0.00 61 ASN HD21 167 LYS HG2 3.20 61 ASN HD21 228 LEU HB2 3.00 61 ASN HD21 229 ASN H 3.40 229 ASN H 61 ASN HD21 3.00 61 ASN HD21 169 LYS H 3.40 169 LYS H 61 ASN HD21 2.60 61 ASN HD21 240 MET QE 3.00 176 THR H 175 PHE HA 2.20 175 PHE H 175 PHE HA 2.20 61 ASN H 61 ASN HB2 2.20 62 ASN H 61 ASN HB2 3.00 170 GLY H 61 ASN HB2 2.50 63 GLY H 61 ASN HB2 2.70 169 LYS H 61 ASN HB2 2.90 168 THR H 61 ASN HB2 3.00 175 PHE H 175 PHE HB2 2.40 175 PHE H 59 ILE H 3.20 59 ILE H 175 PHE H 3.10 175 PHE H 57 LEU HA 2.40 175 PHE H 176 THR HA 2.20 175 PHE H 57 LEU HB2 2.80 175 PHE H 176 THR H 1.80 176 THR H 175 PHE H 1.80 175 PHE H 174 ASP HB2 2.40 175 PHE H 174 ASP H 2.90 174 ASP H 175 PHE H 2.60 175 PHE H 58 ARG HA 2.20 175 PHE H 58 ARG H 2.60 58 ARG H 175 PHE H 2.90 175 PHE H 176 THR QG2 2.60 175 PHE H 58 ARG HB2 2.50 175 PHE H 174 ASP HA 2.50 141 ALA H 122 HIS HB2 2.60 123 TRP H 122 HIS HB2 3.20 122 HIS H 122 HIS HB2 2.60 54 ALA H 54 ALA QB 2.20 54 ALA H 55 THR H 3.30 55 THR H 54 ALA H 3.40 54 ALA H 53 GLN HA 2.50 54 ALA H 53 GLN H 3.00 53 GLN H 54 ALA H 2.90 54 ALA H 54 ALA HA 2.50 54 ALA H 51 TYR HA 2.50 54 ALA H 76 LYS HB2 2.40 54 ALA H 51 TYR HB2 2.70 54 ALA H 53 GLN HB2 2.50 54 ALA H 77 ALA HA 2.40 54 ALA H 77 ALA QB 2.50 79 LEU H 122 HIS HB2 3.00 88 TYR H 122 HIS HB2 2.70 91 ILE H 122 HIS HB2 3.80 90 LEU H 122 HIS HB2 2.60 56 SER H 54 ALA QB 2.80 55 THR H 54 ALA QB 2.60 181 ARG H 54 ALA QB 2.40 53 GLN H 54 ALA QB 2.70 77 ALA H 54 ALA QB 2.20 79 LEU H 50 SER H 2.60 50 SER H 79 LEU H 3.60 79 LEU H 88 TYR HB2 3.50 79 LEU H 87 THR HA 2.60 79 LEU H 90 LEU H 2.50 90 LEU H 79 LEU H 2.90 79 LEU H 79 LEU HA 2.50 79 LEU H 79 LEU HG 2.30 79 LEU H 84 LEU QD1 3.40 79 LEU H 84 LEU QD2 2.50 79 LEU H 88 TYR H 2.50 88 TYR H 79 LEU H 3.80 79 LEU H 80 LYS HB2 2.50 79 LEU H 78 VAL QG2 2.20 79 LEU H 78 VAL QG1 0.00 79 LEU H 88 TYR HA 3.30 79 LEU H 79 LEU QD2 2.20 79 LEU H 79 LEU QD1 0.00 79 LEU H 78 VAL HA 2.70 79 LEU H 78 VAL HB 2.40 79 LEU H 78 VAL H 2.50 78 VAL H 79 LEU H 3.40 79 LEU H 80 LYS HA 2.60 79 LEU H 80 LYS H 2.50 80 LYS H 79 LEU H 3.30 93 PHE H 94 HIS HA 3.80 94 HIS H 94 HIS HA 3.30 68 VAL H 94 HIS HA 2.70 67 ASN HD21 94 HIS HA 4.40 50 SER H 79 LEU HA 2.40 48 SER H 79 LEU HA 2.90 88 TYR H 79 LEU HA 2.90 80 LYS H 79 LEU HA 2.20 139 GLY H 136 GLN HA 2.70 139 GLY H 138 ASP H 2.20 138 ASP H 139 GLY H 1.90 139 GLY H 140 LEU H 4.00 140 LEU H 139 GLY H 2.60 139 GLY H 140 LEU QD2 3.10 139 GLY H 140 LEU QD1 0.00 139 GLY H 139 GLY HA2 2.70 139 GLY H 205 CYS HB2 3.10 139 GLY H 133 ALA QB 2.80 139 GLY H 138 ASP HA 2.70 139 GLY H 138 ASP HB2 2.90 139 GLY H 205 CYS HA 3.50 139 GLY H 140 LEU HG 2.80 139 GLY H 136 GLN HB2 2.80 88 TYR H 79 LEU HG 2.60 48 SER H 79 LEU HG 2.60 80 LYS H 79 LEU HG 2.20 94 HIS H 93 PHE H 3.40 93 PHE H 94 HIS H 3.40 94 HIS H 118 LEU QD1 3.40 94 HIS H 118 LEU QD2 3.00 94 HIS H 93 PHE HA 3.00 94 HIS H 119 HIS HB2 3.30 94 HIS H 67 ASN HA 3.10 94 HIS H 118 LEU HA 3.10 94 HIS H 93 PHE HB2 2.80 94 HIS H 119 HIS HA 3.10 94 HIS H 121 VAL H 3.60 121 VAL H 94 HIS H 3.80 94 HIS H 68 VAL H 3.70 68 VAL H 94 HIS H 2.80 94 HIS H 121 VAL QG1 3.10 94 HIS H 121 VAL QG2 3.10 94 HIS H 94 HIS HB2 3.00 94 HIS H 95 PHE HA 3.00 158 LYS H 157 GLN HB2 2.30 158 LYS H 160 VAL H 2.60 160 VAL H 158 LYS H 3.60 158 LYS H 156 LEU H 2.70 156 LEU H 158 LYS H 3.40 158 LYS H 158 LYS HA 2.60 158 LYS H 159 VAL H 3.00 159 VAL H 158 LYS H 3.30 158 LYS H 161 ASP H 2.60 161 ASP H 158 LYS H 3.00 158 LYS H 156 LEU HA 2.90 158 LYS H 159 VAL HB 2.30 158 LYS H 158 LYS HG2 2.60 158 LYS H 159 VAL QG2 2.60 158 LYS H 159 VAL QG1 0.00 158 LYS H 158 LYS HD2 2.30 158 LYS H 158 LYS HE2 3.00 158 LYS H 158 LYS HB2 2.20 158 LYS H 157 GLN HA 2.70 159 VAL H 158 LYS HG2 2.20 49 VAL H 79 LEU QD2 2.50 49 VAL H 79 LEU QD1 0.00 48 SER H 79 LEU QD2 2.40 48 SER H 79 LEU QD1 0.00 50 SER H 79 LEU QD2 2.20 50 SER H 79 LEU QD1 0.00 80 LYS H 79 LEU QD2 2.30 80 LYS H 79 LEU QD1 0.00 142 VAL H 79 LEU QD2 2.60 142 VAL H 79 LEU QD1 0.00 141 ALA H 79 LEU QD2 2.30 141 ALA H 79 LEU QD1 0.00 122 HIS H 79 LEU QD2 2.30 122 HIS H 79 LEU QD1 0.00 143 LEU H 79 LEU QD2 2.70 143 LEU H 79 LEU QD1 0.00 179 ASP H 158 LYS HE2 2.90 159 VAL H 158 LYS HB2 2.60 98 GLY H 222 VAL QG2 3.90 98 GLY H 222 VAL QG1 0.00 98 GLY H 115 ALA QB 3.00 98 GLY H 97 TRP HB2 3.00 98 GLY H 99 SER H 3.40 99 SER H 98 GLY H 3.40 98 GLY H 116 ALA QB 3.30 98 GLY H 104 GLY HA2 3.30 98 GLY H 100 LEU H 3.60 100 LEU H 98 GLY H 4.60 98 GLY H 98 GLY HA2 2.90 98 GLY H 116 ALA HA 3.50 98 GLY H 242 ASP H 3.50 242 ASP H 98 GLY H 2.70 98 GLY H 97 TRP HA 3.00 98 GLY H 115 ALA HA 3.00 98 GLY H 97 TRP H 3.20 97 TRP H 98 GLY H 4.20 103 GLN H 98 GLY HA2 3.10 104 GLY H 98 GLY HA2 3.50 99 SER H 98 GLY HA2 3.10 100 LEU H 98 GLY HA2 3.00 103 GLN HE21 98 GLY HA2 3.00 242 ASP H 98 GLY HA2 2.70 97 TRP H 98 GLY HA2 3.40 131 GLY H 130 PHE HB2 2.60 130 PHE H 130 PHE HB2 2.40 17 HIS H 17 HIS HA 3.10 19 ASP H 17 HIS HA 2.70 24 LYS H 17 HIS HA 2.90 20 PHE H 17 HIS HA 3.20 18 LYS H 17 HIS HA 3.80 22 ILE H 17 HIS HA 3.10 213 GLU H 213 GLU HA 2.60 17 HIS H 18 LYS HB2 2.60 17 HIS H 16 TRP HB2 2.90 17 HIS H 19 ASP H 3.20 19 ASP H 17 HIS H 3.00 17 HIS H 17 HIS HB2 2.60 17 HIS H 18 LYS HG2 3.30 17 HIS H 16 TRP H 3.20 16 TRP H 17 HIS H 2.60 17 HIS H 15 HIS HA 3.30 17 HIS H 15 HIS H 2.10 15 HIS H 17 HIS H 2.20 17 HIS H 16 TRP HA 3.30 17 HIS H 202 LEU QD2 3.50 17 HIS H 202 LEU QD1 2.60 17 HIS H 14 GLU HA 3.30 17 HIS H 24 LYS HE2 2.90 17 HIS H 18 LYS H 3.70 18 LYS H 17 HIS H 5.90 17 HIS H 20 PHE H 3.20 20 PHE H 17 HIS H 3.60 250 LEU H 251 LYS HG2 2.20 250 LEU H 251 LYS H 2.20 251 LYS H 250 LEU H 2.00 250 LEU H 250 LEU QD1 2.90 250 LEU H 250 LEU QD2 2.20 250 LEU H 250 LEU HB2 2.00 250 LEU H 31 VAL HB 2.10 250 LEU H 251 LYS HA 3.50 250 LEU H 250 LEU HA 2.30 251 LYS H 250 LEU HA 2.90 253 ARG H 250 LEU HA 2.50 24 LYS H 17 HIS HB2 2.70 18 LYS H 17 HIS HB2 4.10 251 LYS H 250 LEU QD1 3.10 251 LYS H 250 LEU QD2 2.50 254 GLN H 250 LEU QD1 3.50 254 GLN H 250 LEU QD2 2.60 32 ASP H 250 LEU QD1 3.00 32 ASP H 250 LEU QD2 2.50 255 ILE H 250 LEU QD1 3.40 255 ILE H 250 LEU QD2 2.80 253 ARG H 250 LEU QD1 3.00 253 ARG H 250 LEU QD2 2.30 176 THR H 176 THR HB 2.70 177 ASN HD22 176 THR HB 3.40 177 ASN HD21 176 THR HB 2.60 177 ASN H 176 THR HB 3.00 34 ASP H 250 LEU QD1 3.00 34 ASP H 250 LEU QD2 2.40 56 SER H 176 THR HA 2.70 57 LEU H 176 THR HA 2.60 176 THR H 176 THR HA 2.20 178 PHE H 176 THR HA 2.30 177 ASN H 176 THR HA 2.30 251 LYS H 250 LEU HB2 2.20 32 ASP H 250 LEU HB2 2.30 253 ARG H 250 LEU HB2 2.20 176 THR H 177 ASN H 3.30 177 ASN H 176 THR H 3.20 176 THR H 175 PHE HB2 2.60 176 THR H 174 ASP HA 2.30 176 THR H 176 THR QG2 2.60 176 THR H 174 ASP HB2 2.60 25 GLY H 22 ILE HA 2.40 25 GLY H 24 LYS HG2 3.00 25 GLY H 24 LYS H 3.00 24 LYS H 25 GLY H 2.60 25 GLY H 22 ILE HG12 3.10 25 GLY H 23 ALA HA 2.90 25 GLY H 24 LYS HB2 3.10 25 GLY H 25 GLY HA2 4.60 25 GLY H 28 GLN HB2 2.90 25 GLY H 26 GLU H 3.60 26 GLU H 25 GLY H 3.10 25 GLY H 24 LYS HA 2.70 177 ASN H 176 THR QG2 3.00 57 LEU H 176 THR QG2 2.30 24 LYS H 25 GLY HA2 3.40 28 GLN H 25 GLY HA2 4.00 26 GLU H 25 GLY HA2 3.80 45 LYS H 45 LYS HG2 2.20 45 LYS H 45 LYS HD2 0.00 45 LYS H 45 LYS HB2 0.00 45 LYS H 82 GLY H 3.10 82 GLY H 45 LYS H 5.00 45 LYS H 44 LEU HG 2.60 45 LYS H 44 LEU H 3.10 44 LEU H 45 LYS H 3.80 45 LYS H 45 LYS HA 2.90 82 GLY H 45 LYS HA 4.00 28 GLN H 26 GLU HA 2.60 26 GLU H 26 GLU HA 2.30 252 ASN H 26 GLU HA 4.00 167 LYS H 167 LYS HB2 2.70 168 THR H 167 LYS HB2 4.20 48 SER H 80 LYS HG2 2.60 80 LYS H 80 LYS HG2 2.20 229 ASN HD22 167 LYS HG2 3.20 167 LYS H 167 LYS HG2 2.50 229 ASN H 167 LYS HG2 2.80 229 ASN HD21 167 LYS HG2 3.60 168 THR H 167 LYS HG2 3.40 88 TYR H 80 LYS HB2 3.00 80 LYS H 80 LYS HB2 2.30 86 GLY H 80 LYS HB2 3.40 188 LEU H 187 SER HB2 2.80 189 ASP H 187 SER HB2 2.60 160 VAL H 158 LYS HA 4.10 159 VAL H 158 LYS HA 3.40 161 ASP H 158 LYS HA 2.30 162 VAL H 158 LYS HA 2.60 229 ASN HD22 167 LYS HD2 2.80 59 ILE H 59 ILE HA 2.50 59 ILE H 60 LEU H 2.80 60 LEU H 59 ILE H 3.90 59 ILE H 173 ALA H 2.10 173 ALA H 59 ILE H 1.90 59 ILE H 59 ILE QD1 2.20 59 ILE H 173 ALA QB 2.50 59 ILE H 172 SER HB2 3.00 59 ILE H 174 ASP HA 2.80 59 ILE H 172 SER HA 2.60 59 ILE H 59 ILE HG12 2.60 59 ILE H 175 PHE HB2 3.10 59 ILE H 68 VAL HA 2.70 59 ILE H 60 LEU HA 2.80 59 ILE H 174 ASP H 2.60 174 ASP H 59 ILE H 3.40 59 ILE H 58 ARG HA 2.80 59 ILE H 58 ARG HE 3.70 59 ILE H 58 ARG H 3.40 58 ARG H 59 ILE H 3.10 59 ILE H 58 ARG HB2 2.50 59 ILE H 59 ILE HB 2.60 26 GLU H 26 GLU HB2 2.50 26 GLU H 22 ILE HG12 2.80 26 GLU H 251 LYS HD2 3.70 26 GLU H 28 GLN H 3.80 28 GLN H 26 GLU H 2.90 129 ASP H 132 LYS HB2 2.30 133 ALA H 132 LYS HB2 2.20 135 GLN H 132 LYS HB2 2.20 132 LYS H 132 LYS HB2 2.20 167 LYS H 167 LYS HD2 2.20 148 LYS H 148 LYS HD2 2.30 82 GLY H 45 LYS HD2 2.60 82 GLY H 45 LYS HB2 0.00 82 GLY H 81 GLY HA2 3.60 82 GLY H 47 LEU HA 2.40 82 GLY H 48 SER H 3.40 48 SER H 82 GLY H 3.10 82 GLY H 47 LEU QD2 3.10 82 GLY H 47 LEU QD1 0.00 82 GLY H 47 LEU HG 2.60 82 GLY H 84 LEU H 4.90 84 LEU H 82 GLY H 3.00 82 GLY H 47 LEU H 3.40 47 LEU H 82 GLY H 2.90 33 ILE H 109 VAL HA 2.40 112 LYS H 109 VAL HA 3.00 108 THR H 109 VAL HA 2.70 109 VAL H 109 VAL HA 2.40 110 ASP H 109 VAL HA 2.40 112 LYS H 109 VAL HB 2.10 109 VAL H 109 VAL HB 2.40 110 ASP H 109 VAL HB 3.30 72 ASP H 73 SER HB2 2.90 72 ASP H 74 GLN H 3.10 74 GLN H 72 ASP H 5.10 72 ASP H 73 SER HA 2.20 72 ASP H 71 ASP HA 2.30 72 ASP H 72 ASP HB2 2.60 72 ASP H 72 ASP HA 2.30 72 ASP H 73 SER H 2.20 73 SER H 72 ASP H 2.50 72 ASP H 91 ILE HG12 3.20 72 ASP H 91 ILE HA 2.70 72 ASP H 71 ASP H 2.70 71 ASP H 72 ASP H 3.10 72 ASP H 57 LEU QD2 3.00 72 ASP H 57 LEU QD1 3.10 109 VAL H 112 LYS H 2.80 112 LYS H 109 VAL H 2.50 109 VAL H 33 ILE H 3.90 33 ILE H 109 VAL H 4.80 109 VAL H 108 THR QG2 2.30 109 VAL H 112 LYS HG2 2.40 109 VAL H 112 LYS HA 2.80 109 VAL H 108 THR HA 2.70 109 VAL H 112 LYS HD2 2.60 109 VAL H 108 THR H 2.30 108 THR H 109 VAL H 2.60 109 VAL H 113 LYS HA 2.70 109 VAL H 112 LYS HB2 2.40 109 VAL H 109 VAL QG2 2.30 109 VAL H 109 VAL QG1 0.00 109 VAL H 110 ASP H 3.50 110 ASP H 109 VAL H 3.10 109 VAL H 108 THR HB 2.60 74 GLN H 72 ASP HA 2.50 73 SER H 72 ASP HA 2.60 77 ALA H 72 ASP HA 3.40 76 LYS H 72 ASP HA 2.90 167 LYS H 165 SER HA 2.50 167 LYS H 166 ILE HG12 2.20 167 LYS H 166 ILE H 1.90 166 ILE H 167 LYS H 1.80 167 LYS H 165 SER H 4.10 165 SER H 167 LYS H 2.60 167 LYS H 166 ILE HB 2.20 167 LYS H 171 LYS HG2 2.60 167 LYS H 168 THR QG2 2.60 167 LYS H 228 LEU QD2 2.60 167 LYS H 228 LEU QD1 0.00 167 LYS H 164 ASP HA 3.50 167 LYS H 167 LYS HA 2.50 167 LYS H 166 ILE HA 0.00 167 LYS H 168 THR H 2.60 168 THR H 167 LYS H 3.30 74 GLN H 72 ASP HB2 3.00 73 SER H 72 ASP HB2 2.50 112 LYS H 109 VAL QG2 2.30 112 LYS H 109 VAL QG1 0.00 33 ILE H 109 VAL QG2 2.50 33 ILE H 109 VAL QG1 0.00 35 THR H 109 VAL QG2 3.10 35 THR H 109 VAL QG1 0.00 110 ASP H 109 VAL QG2 2.80 110 ASP H 109 VAL QG1 0.00 91 ILE H 72 ASP HB2 4.50 108 THR H 109 VAL QG2 2.50 108 THR H 109 VAL QG1 0.00 140 LEU H 140 LEU HG 2.30 141 ALA H 140 LEU HG 2.40 140 LEU H 140 LEU HA 4.20 124 ASN H 140 LEU HA 3.20 141 ALA H 140 LEU HA 3.80 123 TRP H 140 LEU HA 3.00 122 HIS H 140 LEU HA 3.00 166 ILE H 167 LYS HB2 2.50 19 ASP H 19 ASP HB2 2.80 20 PHE H 19 ASP HB2 3.00 124 ASN H 139 GLY HA2 3.80 138 ASP H 139 GLY HA2 2.50 124 ASN HD21 139 GLY HA2 3.00 141 ALA H 140 LEU H 2.00 140 LEU H 141 ALA H 2.00 141 ALA H 124 ASN H 2.20 124 ASN H 141 ALA H 2.20 141 ALA H 140 LEU QD2 2.30 141 ALA H 140 LEU QD1 0.00 141 ALA H 123 TRP HA 2.80 141 ALA H 141 ALA HA 3.00 141 ALA H 206 VAL HA 2.70 141 ALA H 141 ALA QB 2.40 141 ALA H 123 TRP H 2.20 123 TRP H 141 ALA H 2.20 141 ALA H 206 VAL QG1 2.40 141 ALA H 206 VAL QG2 2.30 141 ALA H 207 THR H 2.70 207 THR H 141 ALA H 3.30 141 ALA H 142 VAL H 2.70 142 VAL H 141 ALA H 3.70 141 ALA H 121 VAL HA 2.70 141 ALA H 121 VAL QG1 2.30 141 ALA H 121 VAL QG2 2.40 141 ALA H 142 VAL HA 2.70 141 ALA H 140 LEU HB2 2.60 141 ALA H 122 HIS HA 2.60 141 ALA H 122 HIS H 2.60 122 HIS H 141 ALA H 2.70 141 ALA H 88 TYR HB2 3.00 141 ALA H 142 VAL QG2 2.30 141 ALA H 142 VAL QG1 0.00 177 ASN HD22 177 ASN HA 4.00 177 ASN HD22 177 ASN H 3.80 177 ASN H 177 ASN HD22 3.60 177 ASN HD22 177 ASN HB2 3.00 177 ASN HD22 177 ASN HD21 2.20 177 ASN HD21 177 ASN HD22 1.80 148 LYS H 149 VAL H 2.70 149 VAL H 148 LYS H 3.50 148 LYS H 115 ALA QB 2.50 148 LYS H 216 SER H 3.30 216 SER H 148 LYS H 3.70 148 LYS H 147 LEU HB2 2.60 148 LYS H 147 LEU QD1 2.40 148 LYS H 147 LEU QD2 2.90 148 LYS H 216 SER HA 3.00 148 LYS H 149 VAL HA 2.60 148 LYS H 148 LYS HA 2.50 148 LYS H 147 LEU HA 3.00 148 LYS H 147 LEU H 3.00 147 LEU H 148 LYS H 3.50 148 LYS H 215 ILE HG12 2.30 148 LYS H 148 LYS HG2 2.40 148 LYS H 147 LEU HG 2.30 142 VAL H 141 ALA HA 2.60 207 THR H 141 ALA HA 3.00 122 HIS H 141 ALA HA 3.50 230 PHE H 239 LEU HA 2.80 230 PHE H 229 ASN HB2 2.50 230 PHE H 231 ASN HB2 2.70 230 PHE H 230 PHE HB2 2.60 230 PHE H 231 ASN H 2.90 231 ASN H 230 PHE H 2.90 230 PHE H 229 ASN HD21 3.10 229 ASN HD21 230 PHE H 4.00 230 PHE H 240 MET HG2 3.00 230 PHE H 240 MET HB2 2.60 230 PHE H 238 GLU H 2.30 238 GLU H 230 PHE H 2.40 230 PHE H 230 PHE HA 2.60 230 PHE H 240 MET HA 2.80 230 PHE H 240 MET H 2.20 240 MET H 230 PHE H 2.20 230 PHE H 229 ASN HA 2.70 230 PHE H 229 ASN H 2.10 229 ASN H 230 PHE H 2.10 230 PHE H 240 MET QE 2.60 142 VAL H 141 ALA QB 4.90 207 THR H 141 ALA QB 2.60 122 HIS H 141 ALA QB 2.60 143 LEU H 141 ALA QB 3.30 85 ASP H 84 LEU HG 2.40 84 LEU H 84 LEU HG 2.30 85 ASP H 84 LEU QD1 3.20 85 ASP H 84 LEU QD2 2.60 207 THR H 84 LEU QD1 2.70 207 THR H 84 LEU QD2 3.00 84 LEU H 84 LEU QD1 2.90 84 LEU H 84 LEU QD2 2.40 85 ASP H 84 LEU HA 3.00 84 LEU H 84 LEU HA 2.60 88 TYR H 84 LEU QD1 2.90 88 TYR H 84 LEU QD2 3.00 80 LYS H 84 LEU QD1 3.20 80 LYS H 84 LEU QD2 2.60 149 VAL H 148 LYS HG2 2.20 150 GLY H 148 LYS HG2 2.50 87 THR H 87 THR HB 2.10 88 TYR H 87 THR HB 3.00 110 ASP H 110 ASP HA 3.40 110 ASP H 33 ILE H 3.60 33 ILE H 110 ASP H 5.10 110 ASP H 35 THR H 3.40 35 THR H 110 ASP H 3.60 110 ASP H 33 ILE HB 2.80 110 ASP H 110 ASP HB2 2.80 110 ASP H 33 ILE HA 4.00 110 ASP H 112 LYS H 3.90 112 LYS H 110 ASP H 3.80 110 ASP H 35 THR QG2 3.70 110 ASP H 34 ASP HB2 3.10 110 ASP H 34 ASP H 3.00 34 ASP H 110 ASP H 3.40 110 ASP H 34 ASP HA 2.60 110 ASP H 32 ASP HA 2.60 110 ASP H 111 LYS HG2 3.40 35 THR H 110 ASP HA 2.60 112 LYS H 110 ASP HA 4.30 35 THR H 110 ASP HB2 3.30 112 LYS H 110 ASP HB2 3.20 87 THR H 87 THR HA 2.60 88 TYR H 87 THR HA 2.50 177 ASN HD21 177 ASN HA 2.60 177 ASN HD21 177 ASN H 2.70 177 ASN H 177 ASN HD21 3.80 177 ASN HD21 177 ASN HB2 2.80 16 TRP H 15 HIS HA 2.60 15 HIS H 15 HIS HA 2.60 18 LYS H 15 HIS HA 4.20 15 HIS H 16 TRP HB2 2.60 15 HIS H 15 HIS HB2 3.20 15 HIS H 16 TRP H 2.70 16 TRP H 15 HIS H 2.40 15 HIS H 16 TRP HA 2.60 15 HIS H 14 GLU HA 2.60 15 HIS H 14 GLU H 2.00 14 GLU H 15 HIS H 1.90 15 HIS H 12 GLY H 2.60 12 GLY H 15 HIS H 3.40 15 HIS H 12 GLY HA2 2.60 18 LYS H 15 HIS HB2 3.10 16 TRP H 15 HIS HB2 3.30 140 LEU H 133 ALA QB 2.20 124 ASN H 133 ALA QB 2.80 129 ASP H 133 ALA QB 2.30 131 GLY H 133 ALA QB 2.60 132 LYS H 133 ALA QB 2.20 135 GLN H 133 ALA QB 2.20 130 PHE H 133 ALA QB 2.50 133 ALA H 133 ALA QB 2.20 14 GLU H 15 HIS HB2 2.60 12 GLY H 15 HIS HB2 2.60 114 TYR H 113 LYS HA 2.50 113 LYS H 113 LYS HA 2.20 51 TYR H 49 VAL QG2 2.40 51 TYR H 49 VAL QG1 2.40 51 TYR H 53 GLN H 3.30 53 GLN H 51 TYR H 3.40 51 TYR H 51 TYR HA 2.20 51 TYR H 50 SER H 2.90 50 SER H 51 TYR H 3.40 51 TYR H 49 VAL HB 2.40 51 TYR H 51 TYR HB2 3.50 51 TYR H 50 SER HA 2.20 51 TYR H 77 ALA HA 2.70 51 TYR H 50 SER HB2 3.00 233 GLU H 171 LYS HG2 2.20 136 GLN HE21 136 GLN HA 2.80 136 GLN HE21 138 ASP H 2.80 138 ASP H 136 GLN HE21 3.00 136 GLN HE21 136 GLN HE22 2.20 136 GLN HE22 136 GLN HE21 2.00 136 GLN HE21 136 GLN HB2 2.70 136 GLN HE22 136 GLN HA 2.90 136 GLN HE22 136 GLN HB2 2.70 177 ASN H 177 ASN HB2 2.80 178 PHE H 177 ASN HB2 2.50 138 ASP H 136 GLN HB2 2.30 135 GLN H 136 GLN HB2 2.30 208 TRP H 209 ILE HG12 6.00 142 VAL H 209 ILE HG12 3.00 209 ILE H 209 ILE HG12 2.40 210 VAL H 209 ILE HG12 3.40 48 SER H 81 GLY HA2 3.60 84 LEU H 81 GLY HA2 5.90 107 HIS H 106 GLU H 3.50 106 GLU H 107 HIS H 3.40 107 HIS H 107 HIS HA 3.30 107 HIS H 105 SER HB2 3.70 107 HIS H 107 HIS HB2 3.10 107 HIS H 106 GLU HA 3.30 107 HIS H 106 GLU HB2 3.10 107 HIS H 117 GLU HB2 3.20 107 HIS H 108 THR H 3.70 108 THR H 107 HIS H 3.50 107 HIS H 108 THR QG2 3.20 107 HIS H 105 SER HA 3.40 221 GLN H 222 VAL QG2 2.30 221 GLN H 222 VAL QG1 0.00 223 LEU H 222 VAL QG2 2.20 223 LEU H 222 VAL QG1 0.00 218 SER H 222 VAL QG2 2.20 218 SER H 222 VAL QG1 0.00 222 VAL H 222 VAL QG2 2.20 222 VAL H 222 VAL QG1 0.00 101 ASP H 103 GLN H 3.30 103 GLN H 101 ASP H 3.00 101 ASP H 101 ASP HA 2.90 101 ASP H 101 ASP HB2 2.30 101 ASP H 102 GLY H 2.90 102 GLY H 101 ASP H 4.50 101 ASP H 100 LEU H 2.70 100 LEU H 101 ASP H 3.00 101 ASP H 100 LEU HA 2.60 101 ASP H 100 LEU HG 2.50 117 GLU H 95 PHE HB2 3.10 96 HIS H 95 PHE HB2 2.60 178 PHE H 56 SER H 3.40 56 SER H 178 PHE H 3.10 178 PHE H 178 PHE HB2 2.50 178 PHE H 179 ASP H 2.20 179 ASP H 178 PHE H 2.80 178 PHE H 179 ASP HA 2.50 178 PHE H 177 ASN HA 2.30 178 PHE H 177 ASN H 2.80 177 ASN H 178 PHE H 3.00 178 PHE H 56 SER HB2 2.60 178 PHE H 178 PHE HA 2.30 257 ALA H 256 LYS H 4.00 256 LYS H 257 ALA H 2.60 257 ALA H 192 THR QG2 2.60 257 ALA H 256 LYS HB2 2.70 257 ALA H 191 TRP HA 2.60 257 ALA H 40 TYR HB2 3.50 257 ALA H 257 ALA HA 2.60 257 ALA H 39 LYS HA 2.60 257 ALA H 256 LYS HA 2.60 257 ALA H 258 SER H 3.90 258 SER H 257 ALA H 3.20 257 ALA H 39 LYS H 2.10 39 LYS H 257 ALA H 2.40 257 ALA H 40 TYR H 2.70 40 TYR H 257 ALA H 2.30 257 ALA H 41 ASP HB2 2.30 257 ALA H 259 PHE H 3.00 259 PHE H 257 ALA H 3.10 257 ALA H 40 TYR HA 2.60 257 ALA H 41 ASP H 2.70 41 ASP H 257 ALA H 3.90 257 ALA H 256 LYS HG2 2.50 181 ARG H 51 TYR HB2 2.90 179 ASP H 178 PHE HA 2.40 73 SER H 73 SER HB2 2.40 73 SER H 74 GLN H 2.60 74 GLN H 73 SER H 2.80 73 SER H 74 GLN HB2 2.80 73 SER H 73 SER HA 2.50 73 SER H 71 ASP HA 2.50 129 ASP H 130 PHE HA 2.70 131 GLY H 130 PHE HA 4.00 133 ALA H 130 PHE HA 2.70 130 PHE H 130 PHE HA 2.60 132 LYS H 130 PHE HA 3.30 24 LYS H 23 ALA HA 2.40 130 PHE H 129 ASP HA 2.70 130 PHE H 129 ASP H 2.10 129 ASP H 130 PHE H 1.80 130 PHE H 131 GLY H 3.30 131 GLY H 130 PHE H 2.60 130 PHE H 133 ALA H 3.30 133 ALA H 130 PHE H 2.60 130 PHE H 129 ASP HB2 2.40 130 PHE H 132 LYS H 2.40 132 LYS H 130 PHE H 2.20 130 PHE H 91 ILE QD1 2.90 71 ASP H 55 THR H 3.00 55 THR H 71 ASP H 3.40 71 ASP H 71 ASP HA 2.60 71 ASP H 56 SER HA 2.60 71 ASP H 57 LEU HG 2.50 71 ASP H 57 LEU H 3.20 57 LEU H 71 ASP H 2.80 71 ASP H 70 PHE HA 2.60 71 ASP H 57 LEU QD2 2.30 71 ASP H 57 LEU QD1 2.40 71 ASP H 57 LEU HB2 2.50 71 ASP H 70 PHE HB2 2.50 71 ASP H 55 THR HB 2.40 71 ASP H 55 THR HA 2.60 71 ASP H 70 PHE H 2.20 70 PHE H 71 ASP H 2.20 71 ASP H 55 THR QG2 2.40 142 VAL H 209 ILE QD1 2.50 209 ILE H 209 ILE QD1 2.50 84 LEU H 209 ILE QD1 2.60 74 GLN H 73 SER HB2 2.50 191 TRP H 257 ALA HA 3.00 192 THR H 257 ALA HA 2.80 258 SER H 257 ALA HA 3.00 259 PHE H 257 ALA HA 2.60 41 ASP H 257 ALA HA 2.60 74 GLN HE21 73 SER HB2 2.60 160 VAL H 162 VAL QG2 2.30 160 VAL H 162 VAL QG1 0.00 160 VAL H 163 LEU HG 2.40 160 VAL H 160 VAL HB 2.50 160 VAL H 159 VAL HB 0.00 160 VAL H 162 VAL H 2.20 162 VAL H 160 VAL H 2.00 160 VAL H 159 VAL H 2.30 159 VAL H 160 VAL H 2.30 160 VAL H 160 VAL QG2 2.40 160 VAL H 160 VAL QG1 0.00 160 VAL H 161 ASP H 3.10 161 ASP H 160 VAL H 2.30 160 VAL H 160 VAL HA 5.50 160 VAL H 163 LEU QD2 3.80 160 VAL H 163 LEU QD1 2.70 160 VAL H 159 VAL QG2 2.30 160 VAL H 159 VAL QG1 0.00 160 VAL H 156 LEU HA 3.70 160 VAL H 156 LEU HG 2.60 160 VAL H 159 VAL HA 3.40 160 VAL H 156 LEU QD2 2.30 160 VAL H 156 LEU QD1 3.20 160 VAL H 157 GLN HA 3.00 128 GLY H 126 LYS HA 2.60 128 GLY H 129 ASP H 2.60 129 ASP H 128 GLY H 2.60 128 GLY H 126 LYS H 2.30 126 LYS H 128 GLY H 1.90 112 LYS H 112 LYS HB2 2.10 113 LYS H 112 LYS HB2 2.30 162 VAL H 160 VAL HA 2.50 161 ASP H 160 VAL HA 2.30 163 LEU H 160 VAL HA 3.10 29 SER H 29 SER HA 2.60 196 SER H 29 SER HA 2.60 157 GLN HE22 160 VAL HB 2.40 157 GLN HE21 160 VAL HB 2.30 159 VAL H 160 VAL HB 2.50 159 VAL H 159 VAL HB 0.00 161 ASP H 160 VAL HB 2.20 161 ASP H 159 VAL HB 0.00 221 GLN HE21 160 VAL HB 2.70 225 PHE H 160 VAL QG2 2.20 225 PHE H 160 VAL QG1 0.00 224 LYS H 160 VAL QG2 2.50 224 LYS H 160 VAL QG1 0.00 157 GLN HE22 160 VAL QG2 2.40 157 GLN HE22 160 VAL QG1 0.00 157 GLN HE21 160 VAL QG2 2.50 157 GLN HE21 160 VAL QG1 0.00 159 VAL H 160 VAL QG2 2.30 159 VAL H 160 VAL QG1 0.00 161 ASP H 160 VAL QG2 2.20 161 ASP H 160 VAL QG1 0.00 221 GLN HE21 160 VAL QG2 2.80 221 GLN HE21 160 VAL QG1 0.00 221 GLN HE22 160 VAL QG2 2.70 221 GLN HE22 160 VAL QG1 0.00 244 TRP H 244 TRP HA 2.90 245 ARG H 244 TRP HA 3.40 29 SER H 195 GLY HA2 3.00 29 SER H 28 GLN HB2 2.60 29 SER H 202 LEU QD2 3.50 29 SER H 196 SER HB2 3.60 29 SER H 28 GLN HA 2.60 29 SER H 28 GLN H 2.60 28 GLN H 29 SER H 2.60 29 SER H 196 SER H 3.00 196 SER H 29 SER H 3.00 116 ALA H 146 PHE HB2 2.60 146 PHE H 146 PHE HB2 2.80 147 LEU H 146 PHE HB2 2.50 87 THR H 124 ASN HA 3.40 124 ASN H 124 ASN HA 3.00 124 ASN HD22 124 ASN HA 2.90 88 TYR H 124 ASN HA 3.80 124 ASN HD21 124 ASN HA 3.50 126 LYS H 124 ASN HA 3.80 84 LEU H 85 ASP H 4.50 85 ASP H 84 LEU H 3.50 84 LEU H 84 LEU HB2 2.30 84 LEU H 207 THR QG2 2.60 84 LEU H 47 LEU QD2 2.60 84 LEU H 47 LEU QD1 0.00 104 GLY H 104 GLY HA2 3.80 99 SER H 104 GLY HA2 4.00 242 ASP H 104 GLY HA2 3.00 97 TRP H 104 GLY HA2 3.40 126 LYS H 126 LYS HA 2.70 157 GLN HE22 221 GLN HE21 2.60 221 GLN HE21 157 GLN HE22 3.30 157 GLN HE22 157 GLN HB2 2.40 157 GLN HE22 221 GLN HA 2.50 157 GLN HE22 161 ASP H 2.40 161 ASP H 157 GLN HE22 2.10 157 GLN HE22 157 GLN HE21 2.60 157 GLN HE21 157 GLN HE22 2.20 157 GLN HE22 224 LYS HE2 3.00 157 GLN HE22 161 ASP HA 2.30 157 GLN HE22 157 GLN HA 2.60 157 GLN HE21 221 GLN HE21 1.90 221 GLN HE21 157 GLN HE21 2.20 157 GLN HE21 161 ASP HA 3.00 157 GLN HE21 157 GLN HB2 2.40 157 GLN HE21 161 ASP H 2.70 161 ASP H 157 GLN HE21 2.70 157 GLN HE21 157 GLN HA 2.80 156 LEU H 157 GLN HB2 2.20 221 GLN HE21 157 GLN HB2 2.70 221 GLN HE22 157 GLN HB2 2.60 126 LYS H 87 THR H 3.10 87 THR H 126 LYS H 2.60 126 LYS H 124 ASN HD22 2.70 124 ASN HD22 126 LYS H 3.00 126 LYS H 124 ASN HB2 2.80 126 LYS H 125 THR QG2 2.20 126 LYS H 126 LYS HG2 2.20 126 LYS H 126 LYS HD2 2.20 126 LYS H 126 LYS HE2 2.80 126 LYS H 126 LYS HB2 2.30 90 LEU H 122 HIS HA 2.60 90 LEU H 91 ILE H 2.60 91 ILE H 90 LEU H 3.00 90 LEU H 78 VAL QG2 2.30 90 LEU H 78 VAL QG1 0.00 90 LEU H 90 LEU QD2 2.80 90 LEU H 90 LEU QD1 0.00 90 LEU H 90 LEU HB2 2.60 90 LEU H 78 VAL HA 2.70 90 LEU H 78 VAL H 2.20 78 VAL H 90 LEU H 2.10 90 LEU H 77 ALA H 2.40 77 ALA H 90 LEU H 2.40 90 LEU H 90 LEU HG 2.30 90 LEU H 77 ALA HA 2.60 90 LEU H 90 LEU HA 2.70 90 LEU H 77 ALA QB 2.60 124 ASN HD22 126 LYS HG2 2.60 87 THR H 125 THR QG2 2.50 88 TYR H 125 THR QG2 2.40 123 TRP H 125 THR QG2 2.50 124 ASN HD21 126 LYS HG2 3.00 254 GLN HE21 256 LYS HE2 2.80 254 GLN HE21 254 GLN HB2 2.40 254 GLN HE21 254 GLN HA 2.20 254 GLN HE21 254 GLN HE22 1.90 254 GLN HE22 254 GLN HE21 1.90 254 GLN HE21 39 LYS H 2.40 39 LYS H 254 GLN HE21 3.90 254 GLN HE21 39 LYS HG2 2.40 254 GLN HE21 255 ILE H 2.60 255 ILE H 254 GLN HE21 3.00 254 GLN HE21 256 LYS HG2 2.60 124 ASN HD22 126 LYS HD2 2.70 254 GLN HE22 254 GLN HB2 2.60 254 GLN HE22 256 LYS HE2 3.10 254 GLN HE22 39 LYS HG2 3.00 124 ASN HD22 126 LYS HE2 2.70 124 ASN HD21 126 LYS HE2 3.30 55 THR H 54 ALA HA 2.80 53 GLN H 54 ALA HA 2.70 77 ALA H 54 ALA HA 2.20 124 ASN HD22 126 LYS HB2 2.60 121 VAL H 90 LEU QD2 4.20 121 VAL H 90 LEU QD1 0.00 92 GLN H 90 LEU QD2 3.10 92 GLN H 90 LEU QD1 0.00 93 PHE H 90 LEU QD2 3.80 93 PHE H 90 LEU QD1 0.00 122 HIS H 90 LEU QD2 2.90 122 HIS H 90 LEU QD1 0.00 91 ILE H 90 LEU QD2 3.40 91 ILE H 90 LEU QD1 0.00 240 MET H 239 LEU HA 2.20 240 MET H 228 LEU HA 2.50 240 MET H 228 LEU HB2 2.50 240 MET H 240 MET HG2 2.20 240 MET H 240 MET HB2 2.50 240 MET H 241 VAL H 3.00 241 VAL H 240 MET H 3.10 240 MET H 226 ARG HA 2.50 240 MET H 239 LEU H 1.90 239 LEU H 240 MET H 1.90 240 MET H 239 LEU HB2 2.50 240 MET H 239 LEU QD2 2.30 240 MET H 239 LEU QD1 0.00 240 MET H 228 LEU H 2.90 228 LEU H 240 MET H 3.40 240 MET H 240 MET QE 2.20 240 MET H 229 ASN HA 2.20 240 MET H 229 ASN H 2.40 229 ASN H 240 MET H 2.30 240 MET H 240 MET HA 2.20 240 MET H 241 VAL QG2 2.30 240 MET H 241 VAL QG1 2.30 240 MET H 229 ASN HD21 3.00 229 ASN HD21 240 MET H 3.40 91 ILE H 90 LEU HB2 2.90 77 ALA H 90 LEU HB2 2.00 56 SER H 55 THR HB 3.70 55 THR H 55 THR HB 2.60 241 VAL H 240 MET HA 3.40 56 SER H 55 THR HA 2.50 55 THR H 55 THR HA 2.90 177 ASN H 55 THR HA 3.50 39 LYS H 39 LYS HG2 2.20 40 TYR H 39 LYS HG2 2.20 80 LYS H 47 LEU QD2 2.20 80 LYS H 47 LEU QD1 0.00 80 LYS H 49 VAL QG2 2.30 80 LYS H 49 VAL QG1 2.30 80 LYS H 48 SER H 1.80 48 SER H 80 LYS H 2.00 80 LYS H 81 GLY HA2 3.30 80 LYS H 78 VAL QG2 2.20 80 LYS H 78 VAL QG1 0.00 80 LYS H 48 SER HA 2.20 80 LYS H 47 LEU HA 2.20 80 LYS H 50 SER H 1.80 50 SER H 80 LYS H 1.80 80 LYS H 47 LEU HB2 2.90 80 LYS H 80 LYS HA 2.20 80 LYS H 49 VAL HA 2.20 62 ASN H 240 MET QE 2.60 169 LYS H 240 MET QE 2.60 63 GLY H 240 MET QE 3.60 64 HIS H 240 MET QE 3.00 229 ASN H 240 MET QE 2.40 166 ILE H 165 SER HA 2.40 165 SER H 165 SER HA 2.50 165 SER H 166 ILE HG12 2.90 165 SER H 166 ILE H 2.60 166 ILE H 165 SER H 3.00 165 SER H 165 SER HB2 2.40 165 SER H 162 VAL HA 2.60 165 SER H 162 VAL QG2 3.10 165 SER H 162 VAL QG1 0.00 165 SER H 164 ASP HB2 2.60 165 SER H 163 LEU H 3.00 163 LEU H 165 SER H 3.20 165 SER H 164 ASP HA 5.40 165 SER H 163 LEU HA 2.80 165 SER H 164 ASP H 2.40 164 ASP H 165 SER H 2.00 166 ILE H 165 SER HB2 2.40 164 ASP H 165 SER HB2 2.60 191 TRP H 190 TYR HB2 3.20 210 VAL H 190 TYR HB2 3.90 211 LEU H 190 TYR HB2 2.50 212 LYS H 190 TYR HB2 2.60 124 ASN H 88 TYR HA 4.20 88 TYR H 88 TYR HA 2.60 123 TRP H 88 TYR HA 3.60 135 GLN H 133 ALA H 3.40 133 ALA H 135 GLN H 2.70 135 GLN H 133 ALA HA 2.50 135 GLN H 203 LEU QD2 2.60 135 GLN H 203 LEU QD1 2.40 135 GLN H 135 GLN HA 2.60 135 GLN H 135 GLN HE21 2.10 135 GLN HE21 135 GLN H 2.20 135 GLN H 135 GLN HB2 2.20 135 GLN H 132 LYS HA 2.50 69 GLU H 58 ARG HA 2.50 173 ALA H 58 ARG HA 2.70 57 LEU H 58 ARG HA 2.60 174 ASP H 58 ARG HA 2.20 58 ARG H 58 ARG HA 2.40 149 VAL H 149 VAL QG2 2.20 149 VAL H 149 VAL QG1 0.00 219 SER H 149 VAL QG2 2.90 219 SER H 149 VAL QG1 0.00 220 GLU H 149 VAL QG2 2.30 220 GLU H 149 VAL QG1 0.00 150 GLY H 149 VAL QG2 2.50 150 GLY H 149 VAL QG1 0.00 222 VAL H 149 VAL QG2 2.20 222 VAL H 149 VAL QG1 0.00 135 GLN HE22 132 LYS HD2 3.00 135 GLN HE22 135 GLN HB2 2.90 135 GLN HE22 132 LYS HE2 3.00 135 GLN HE22 135 GLN HE21 1.90 135 GLN HE21 135 GLN HE22 2.60 135 GLN HE22 132 LYS HA 2.60 135 GLN HE21 131 GLY HA2 3.40 135 GLN HE21 135 GLN HB2 3.00 135 GLN HE21 132 LYS HD2 3.20 135 GLN HE21 132 LYS HA 4.10 58 ARG H 59 ILE HA 2.80 58 ARG H 175 PHE HB2 3.00 58 ARG H 69 GLU HA 2.50 58 ARG H 69 GLU HB2 2.30 58 ARG H 56 SER HA 2.50 58 ARG H 57 LEU HA 2.50 58 ARG H 57 LEU HG 2.10 58 ARG H 56 SER HB2 2.70 58 ARG H 69 GLU H 2.60 69 GLU H 58 ARG H 2.70 58 ARG H 68 VAL QG2 2.60 58 ARG H 68 VAL QG1 0.00 58 ARG H 57 LEU H 2.80 57 LEU H 58 ARG H 2.70 58 ARG H 57 LEU HB2 2.40 58 ARG H 70 PHE HA 2.60 58 ARG H 57 LEU QD2 2.30 58 ARG H 57 LEU QD1 2.30 58 ARG H 68 VAL HA 2.60 58 ARG H 58 ARG HE 2.00 58 ARG H 58 ARG HB2 2.10 69 GLU H 58 ARG HB2 2.60 57 LEU H 58 ARG HB2 2.30 115 ALA H 149 VAL QG2 2.70 115 ALA H 149 VAL QG1 0.00 159 VAL H 157 GLN HA 3.20 161 ASP H 157 GLN HA 2.50 156 LEU H 157 GLN HA 2.50 221 GLN HE21 157 GLN HA 3.20 221 GLN HE22 157 GLN HA 2.70 112 LYS H 111 LYS HG2 2.30 115 ALA H 114 TYR HA 2.80 114 TYR H 114 TYR HA 2.50 116 ALA H 114 TYR HA 2.70 145 ILE H 119 HIS HA 3.60 143 LEU H 119 HIS HA 3.20 121 VAL H 119 HIS HB2 3.70 173 ALA H 59 ILE HA 2.40 173 ALA H 166 ILE QD1 2.20 173 ALA H 173 ALA QB 2.40 173 ALA H 172 SER HB2 2.60 173 ALA H 174 ASP HA 2.60 173 ALA H 172 SER HA 2.40 173 ALA H 175 PHE HB2 3.20 173 ALA H 60 LEU HA 2.60 173 ALA H 174 ASP H 2.30 174 ASP H 173 ALA H 3.40 173 ALA H 60 LEU QD1 3.00 173 ALA H 60 LEU QD2 2.20 174 ASP H 173 ALA QB 2.30 166 ILE H 173 ALA QB 2.40 124 ASN H 123 TRP HA 3.10 123 TRP H 123 TRP HA 3.00 122 HIS H 123 TRP HA 3.00 102 GLY H 100 LEU HA 4.10 100 LEU H 100 LEU HA 2.40 191 TRP H 192 THR HB 3.00 192 THR H 192 THR HB 2.20 210 VAL H 192 THR HB 3.30 193 TYR H 192 THR HB 2.60 8 GLY H 12 GLY HA2 2.50 14 GLU H 12 GLY HA2 2.50 12 GLY H 12 GLY HA2 2.50 7 TYR H 12 GLY HA2 2.70 6 GLY H 12 GLY HA2 3.20 244 TRP H 244 TRP HB2 2.50 244 TRP H 245 ARG H 4.10 245 ARG H 244 TRP H 3.80 244 TRP H 243 ASN HA 2.80 244 TRP H 242 ASP HA 3.00 244 TRP H 242 ASP HB2 2.80 244 TRP H 96 HIS HB2 2.50 244 TRP H 7 TYR HB2 2.80 145 ILE H 145 ILE HB 3.20 146 PHE H 145 ILE HB 2.80 118 LEU H 145 ILE HB 3.50 40 TYR H 40 TYR HB2 2.60 259 PHE H 40 TYR HB2 2.90 41 ASP H 40 TYR HB2 2.80 211 LEU H 145 ILE HA 2.50 146 PHE H 145 ILE HA 2.80 145 ILE H 145 ILE HA 3.60 118 LEU H 145 ILE HA 3.00 145 ILE H 118 LEU HA 3.80 145 ILE H 118 LEU QD1 3.40 145 ILE H 118 LEU QD2 2.60 145 ILE H 118 LEU HB2 2.80 145 ILE H 146 PHE H 4.20 146 PHE H 145 ILE H 3.50 145 ILE H 117 GLU HA 3.70 145 ILE H 145 ILE QD1 2.60 145 ILE H 118 LEU H 3.50 118 LEU H 145 ILE H 3.10 145 ILE H 145 ILE QG2 2.70 145 ILE H 145 ILE HG12 2.80 145 ILE H 210 VAL QG2 3.10 145 ILE H 210 VAL QG1 0.00 145 ILE H 146 PHE HA 3.60 145 ILE H 118 LEU HG 2.80 145 ILE H 147 LEU QD1 2.60 145 ILE H 147 LEU QD2 6.40 145 ILE H 144 GLY H 3.60 144 GLY H 145 ILE H 4.40 211 LEU H 145 ILE QG2 2.60 147 LEU H 145 ILE QG2 2.60 146 PHE H 145 ILE QG2 3.10 118 LEU H 145 ILE QG2 2.90 211 LEU H 145 ILE HG12 2.40 146 PHE H 145 ILE HG12 3.80 144 GLY H 145 ILE HG12 3.00 36 HIS H 36 HIS HB2 2.50 37 THR H 36 HIS HB2 2.60 191 TRP H 191 TRP HB2 2.60 192 THR H 191 TRP HB2 2.90 210 VAL H 191 TRP HB2 3.00 40 TYR H 39 LYS HE2 3.00 206 VAL H 196 SER HA 3.20 204 GLU H 196 SER HA 2.90 205 CYS H 196 SER HA 2.70 197 LEU H 196 SER HA 2.60 196 SER H 196 SER HA 2.60 77 ALA H 76 LYS HB2 2.30 77 ALA H 78 VAL QG2 2.30 77 ALA H 78 VAL QG1 0.00 77 ALA H 76 LYS H 2.00 76 LYS H 77 ALA H 2.30 77 ALA H 76 LYS HG2 2.40 77 ALA H 78 VAL H 1.90 78 VAL H 77 ALA H 2.00 77 ALA H 77 ALA HA 2.20 77 ALA H 76 LYS HA 2.20 77 ALA H 78 VAL HA 2.60 77 ALA H 77 ALA QB 2.00 196 SER H 195 GLY HA2 2.80 196 SER H 197 LEU H 3.00 197 LEU H 196 SER H 3.00 196 SER H 206 VAL H 2.60 206 VAL H 196 SER H 3.00 196 SER H 206 VAL HB 2.50 196 SER H 196 SER HB2 2.30 196 SER H 206 VAL QG1 2.60 196 SER H 206 VAL QG2 2.60 196 SER H 28 GLN HA 2.60 196 SER H 204 GLU HA 2.80 204 GLU H 196 SER HB2 4.90 203 LEU H 196 SER HB2 4.00 205 CYS H 196 SER HB2 2.90 197 LEU H 196 SER HB2 3.20 206 VAL H 196 SER HB2 3.30 28 GLN H 196 SER HB2 6.40 242 ASP H 242 ASP HA 2.40 242 ASP H 242 ASP HB2 2.30 242 ASP H 241 VAL QG2 2.20 242 ASP H 241 VAL QG1 2.20 242 ASP H 241 VAL H 2.40 241 VAL H 242 ASP H 3.40 242 ASP H 103 GLN HE21 2.00 103 GLN HE21 242 ASP H 2.00 242 ASP H 241 VAL HB 2.30 99 SER H 242 ASP H 2.80 242 ASP H 241 VAL HA 2.70 242 ASP H 99 SER HA 2.60 242 ASP H 99 SER HB2 2.70 242 ASP H 97 TRP H 3.10 97 TRP H 242 ASP H 2.80 129 ASP H 129 ASP HA 2.60 129 ASP H 132 LYS HG2 2.70 129 ASP H 133 ALA H 6.40 133 ALA H 129 ASP H 2.60 129 ASP H 129 ASP HB2 2.50 129 ASP H 132 LYS H 2.30 132 LYS H 129 ASP H 2.20 131 GLY H 129 ASP HA 4.50 132 LYS H 129 ASP HA 3.20 132 LYS H 129 ASP HB2 4.60 131 GLY H 129 ASP HB2 2.60 224 LYS H 223 LEU HG 2.10 223 LEU H 223 LEU HG 2.10 222 VAL H 223 LEU HG 2.40 223 LEU H 223 LEU HA 2.80 223 LEU H 221 GLN H 2.50 221 GLN H 223 LEU H 3.00 223 LEU H 225 PHE H 2.50 225 PHE H 223 LEU H 3.30 223 LEU H 219 SER HA 2.60 223 LEU H 221 GLN HA 3.10 223 LEU H 220 GLU HA 2.50 223 LEU H 224 LYS H 2.60 224 LYS H 223 LEU H 3.00 223 LEU H 221 GLN HB2 2.80 223 LEU H 224 LYS HG2 2.20 223 LEU H 220 GLU H 3.10 220 GLU H 223 LEU H 2.50 223 LEU H 223 LEU QD1 2.20 223 LEU H 223 LEU QD2 2.70 223 LEU H 222 VAL H 2.40 222 VAL H 223 LEU H 3.40 223 LEU H 222 VAL HB 2.90 223 LEU H 222 VAL HA 2.50 223 LEU H 223 LEU HB2 2.20 225 PHE H 223 LEU HA 2.50 224 LYS H 223 LEU HA 3.70 116 ALA H 115 ALA H 2.80 115 ALA H 116 ALA H 3.70 116 ALA H 117 GLU HA 2.90 116 ALA H 115 ALA QB 2.60 116 ALA H 147 LEU HB2 2.60 116 ALA H 147 LEU QD1 2.70 116 ALA H 147 LEU QD2 3.40 116 ALA H 114 TYR HB2 2.50 116 ALA H 116 ALA QB 2.50 116 ALA H 114 TYR H 2.10 114 TYR H 116 ALA H 2.20 116 ALA H 104 GLY HA2 3.10 116 ALA H 117 GLU HB2 2.70 116 ALA H 148 LYS HA 3.10 116 ALA H 117 GLU H 3.00 117 GLU H 116 ALA H 3.50 116 ALA H 116 ALA HA 2.60 116 ALA H 146 PHE HA 2.90 116 ALA H 105 SER HA 2.90 116 ALA H 147 LEU H 2.20 147 LEU H 116 ALA H 2.10 116 ALA H 97 TRP HA 2.90 116 ALA H 115 ALA HA 2.90 221 GLN H 223 LEU QD1 2.30 221 GLN H 223 LEU QD2 3.40 224 LYS H 223 LEU QD1 2.50 224 LYS H 223 LEU QD2 3.20 220 GLU H 223 LEU QD1 2.30 220 GLU H 223 LEU QD2 3.40 224 LYS H 223 LEU HB2 2.20 221 GLN H 223 LEU HB2 2.20 220 GLU H 223 LEU HB2 2.20 222 VAL H 223 LEU HB2 2.50 49 VAL H 49 VAL HB 2.60 50 SER H 49 VAL HB 2.40 50 SER H 49 VAL HA 2.60 48 SER H 49 VAL HA 2.50 49 VAL H 49 VAL HA 2.40 112 LYS H 108 THR HB 3.00 33 ILE H 108 THR HB 4.60 113 LYS H 108 THR HB 2.70 108 THR H 108 THR HB 2.60 231 ASN HD22 233 GLU HA 2.90 231 ASN HD21 235 GLU HA 3.00 231 ASN HD21 233 GLU HA 0.00 235 GLU H 235 GLU HA 2.60 235 GLU H 233 GLU HA 0.00 234 GLY H 233 GLU HA 2.90 233 GLU H 233 GLU HA 2.20 49 VAL H 49 VAL QG2 2.50 49 VAL H 49 VAL QG1 2.50 50 SER H 49 VAL QG2 2.30 50 SER H 49 VAL QG1 2.30 48 SER H 49 VAL QG2 2.40 48 SER H 49 VAL QG1 2.40 233 GLU H 232 GLY H 2.40 232 GLY H 233 GLU H 2.80 233 GLU H 232 GLY HA2 2.20 233 GLU H 233 GLU HB2 2.30 233 GLU H 168 THR QG2 2.20 233 GLU H 169 LYS HB2 3.00 233 GLU H 235 GLU H 2.90 235 GLU H 233 GLU H 3.20 233 GLU H 234 GLY H 3.30 234 GLY H 233 GLU H 4.30 233 GLU H 231 ASN HD21 3.90 231 ASN HD21 233 GLU H 4.30 233 GLU H 168 THR HB 2.20 233 GLU H 169 LYS H 2.90 169 LYS H 233 GLU H 6.20 234 GLY H 233 GLU HB2 2.50 186 GLU H 186 GLU HA 2.50 186 GLU H 213 GLU HB2 2.00 186 GLU H 186 GLU HB2 2.00 186 GLU H 187 SER HB2 2.50 238 GLU H 238 GLU HA 2.60 239 LEU H 238 GLU HA 2.60 238 GLU H 229 ASN HD22 3.10 229 ASN HD22 238 GLU H 4.10 238 GLU H 231 ASN HD22 4.00 231 ASN HD22 238 GLU H 5.20 238 GLU H 229 ASN HB2 3.30 238 GLU H 237 GLU HA 3.50 238 GLU H 231 ASN HB2 4.20 238 GLU H 239 LEU HA 3.80 238 GLU H 239 LEU H 2.60 239 LEU H 238 GLU H 2.70 238 GLU H 239 LEU QD2 2.90 238 GLU H 239 LEU QD1 0.00 238 GLU H 237 GLU H 3.40 237 GLU H 238 GLU H 3.60 238 GLU H 231 ASN HD21 3.90 231 ASN HD21 238 GLU H 3.40 238 GLU H 230 PHE HB2 2.50 238 GLU H 237 GLU HB2 2.60 238 GLU H 229 ASN HD21 5.30 229 ASN HD21 238 GLU H 3.50 238 GLU H 229 ASN HA 4.00 238 GLU H 231 ASN H 3.40 231 ASN H 238 GLU H 3.10 202 LEU H 197 LEU HB2 3.80 202 LEU H 199 THR H 4.60 199 THR H 202 LEU H 3.80 202 LEU H 199 THR HA 4.90 202 LEU H 202 LEU QD2 3.40 202 LEU H 202 LEU QD1 3.00 202 LEU H 203 LEU H 3.30 203 LEU H 202 LEU H 3.50 202 LEU H 203 LEU HG 3.80 202 LEU H 197 LEU QD2 3.00 202 LEU H 197 LEU QD1 0.00 20 PHE H 202 LEU QD2 3.30 20 PHE H 202 LEU QD1 2.80 22 ILE H 202 LEU QD2 3.00 22 ILE H 202 LEU QD1 2.50 198 THR H 202 LEU QD2 4.70 198 THR H 202 LEU QD1 3.30 199 THR H 202 LEU QD2 3.10 199 THR H 202 LEU QD1 2.80 203 LEU H 202 LEU QD2 3.10 203 LEU H 202 LEU QD1 2.60 197 LEU H 202 LEU QD2 3.30 197 LEU H 202 LEU QD1 2.50 34 ASP H 33 ILE H 3.80 33 ILE H 34 ASP H 3.40 34 ASP H 255 ILE QD1 2.40 34 ASP H 33 ILE HA 3.50 34 ASP H 33 ILE HG12 2.40 34 ASP H 35 THR H 3.80 35 THR H 34 ASP H 3.60 34 ASP H 35 THR QG2 2.20 34 ASP H 33 ILE HB 2.60 34 ASP H 34 ASP HA 2.40 34 ASP H 255 ILE HB 2.60 34 ASP H 37 THR HB 2.40 34 ASP H 34 ASP HB2 2.40 34 ASP H 37 THR QG2 2.40 34 ASP H 35 THR HA 3.00 35 THR H 34 ASP HA 2.90 37 THR H 34 ASP HA 2.40 36 HIS H 34 ASP HA 2.40 140 LEU H 124 ASN H 2.20 124 ASN H 140 LEU H 2.20 140 LEU H 140 LEU QD2 2.30 140 LEU H 140 LEU QD1 0.00 140 LEU H 205 CYS HA 2.60 140 LEU H 206 VAL H 2.60 206 VAL H 140 LEU H 3.10 140 LEU H 124 ASN HB2 2.80 140 LEU H 206 VAL HA 2.50 140 LEU H 205 CYS HB2 2.80 140 LEU H 206 VAL QG1 2.40 140 LEU H 206 VAL QG2 2.30 140 LEU H 207 THR H 2.40 207 THR H 140 LEU H 3.10 140 LEU H 138 ASP HA 2.70 140 LEU H 140 LEU HB2 2.40 205 CYS H 140 LEU QD2 2.70 205 CYS H 140 LEU QD1 0.00 122 HIS H 140 LEU QD2 2.30 122 HIS H 140 LEU QD1 0.00 124 ASN H 140 LEU QD2 2.40 124 ASN H 140 LEU QD1 0.00 123 TRP H 140 LEU QD2 2.50 123 TRP H 140 LEU QD1 0.00 133 ALA H 140 LEU QD2 2.50 133 ALA H 140 LEU QD1 0.00 241 VAL H 241 VAL HB 2.50 99 SER H 241 VAL HB 4.90 121 VAL H 142 VAL QG2 3.30 121 VAL H 142 VAL QG1 0.00 207 THR H 142 VAL QG2 2.50 207 THR H 142 VAL QG1 0.00 142 VAL H 142 VAL QG2 2.50 142 VAL H 142 VAL QG1 0.00 122 HIS H 142 VAL QG2 2.30 122 HIS H 142 VAL QG1 0.00 143 LEU H 142 VAL QG2 2.60 143 LEU H 142 VAL QG1 0.00 28 GLN H 195 GLY HA2 3.60 28 GLN H 251 LYS HD2 3.10 28 GLN H 28 GLN HB2 2.40 28 GLN H 28 GLN HA 2.60 28 GLN H 253 ARG HE 2.20 48 SER H 47 LEU QD2 2.40 48 SER H 47 LEU QD1 0.00 47 LEU H 47 LEU QD2 2.20 47 LEU H 47 LEU QD1 0.00 49 VAL H 47 LEU HB2 4.30 48 SER H 47 LEU HB2 4.30 47 LEU H 47 LEU HB2 2.60 102 GLY H 101 ASP HB2 2.70 60 LEU H 59 ILE HB 2.40 69 GLU H 59 ILE HB 2.50 69 GLU H 59 ILE HA 4.10 60 LEU H 59 ILE HA 2.50 67 ASN H 59 ILE HA 5.00 68 VAL H 59 ILE HA 3.40 149 VAL H 101 ASP HB2 2.20 108 THR H 107 HIS HA 3.70 12 GLY H 9 LYS HA 2.60 245 ARG H 245 ARG HA 3.40 60 LEU H 59 ILE QD1 2.30 163 LEU H 59 ILE QD1 2.60 162 VAL H 59 ILE QD1 2.50 106 GLU H 107 HIS HB2 2.70 108 THR H 107 HIS HB2 2.60 33 ILE H 107 HIS HB2 4.30 245 ARG H 244 TRP HB2 3.30 245 ARG H 106 GLU HA 3.60 245 ARG H 106 GLU HB2 3.20 245 ARG H 245 ARG HB2 3.30 245 ARG H 96 HIS HB2 3.40 63 GLY H 230 PHE HA 3.80 169 LYS H 230 PHE HA 2.50 231 ASN H 230 PHE HA 2.90 133 ALA H 123 TRP HB2 2.80 133 ALA H 131 GLY H 1.90 131 GLY H 133 ALA H 2.10 133 ALA H 132 LYS HG2 2.50 133 ALA H 131 GLY HA2 2.80 133 ALA H 133 ALA HA 2.60 133 ALA H 132 LYS H 2.20 132 LYS H 133 ALA H 2.50 133 ALA H 132 LYS HA 2.60 132 LYS H 133 ALA HA 2.80 124 ASN H 133 ALA HA 3.80 146 PHE H 117 GLU HA 2.80 146 PHE H 211 LEU H 3.90 211 LEU H 146 PHE H 3.20 146 PHE H 215 ILE HG12 4.00 146 PHE H 146 PHE HA 2.80 146 PHE H 210 VAL QG2 3.40 146 PHE H 210 VAL QG1 0.00 146 PHE H 147 LEU H 4.40 147 LEU H 146 PHE H 4.00 146 PHE H 211 LEU HB2 3.20 146 PHE H 147 LEU QD1 2.80 146 PHE H 147 LEU QD2 3.70 146 PHE H 118 LEU H 2.60 118 LEU H 146 PHE H 3.80 211 LEU H 143 LEU HG 2.30 143 LEU H 143 LEU HG 2.90 144 GLY H 143 LEU HG 2.90 147 LEU H 146 PHE HA 2.60 118 LEU H 146 PHE HA 3.00 78 VAL H 51 TYR HA 2.60 53 GLN H 51 TYR HA 2.50 50 SER H 51 TYR HA 2.50 204 GLU H 203 LEU QD2 2.80 204 GLU H 203 LEU QD1 2.30 204 GLU H 204 GLU HA 2.60 204 GLU H 205 CYS HB2 5.00 204 GLU H 22 ILE HG12 2.50 204 GLU H 22 ILE QD1 2.40 204 GLU H 203 LEU H 4.20 203 LEU H 204 GLU H 6.00 204 GLU H 204 GLU HB2 2.40 204 GLU H 205 CYS H 3.70 205 CYS H 204 GLU H 3.40 204 GLU H 203 LEU HA 4.40 35 THR H 35 THR HA 2.60 37 THR H 35 THR HA 3.90 36 HIS H 35 THR HA 2.60 206 VAL H 204 GLU HB2 2.40 205 CYS H 204 GLU HB2 2.60 149 VAL H 115 ALA H 2.90 115 ALA H 149 VAL H 5.30 149 VAL H 149 VAL HA 2.40 149 VAL H 115 ALA QB 2.20 149 VAL H 149 VAL HB 2.20 149 VAL H 217 VAL QG2 2.20 149 VAL H 217 VAL QG1 0.00 149 VAL H 148 LYS HA 2.40 149 VAL H 150 GLY H 3.60 150 GLY H 149 VAL H 2.70 219 SER H 149 VAL HA 2.70 150 GLY H 149 VAL HA 5.00 74 GLN H 73 SER HA 2.60 150 GLY H 149 VAL HB 3.30 159 VAL H 162 VAL QG2 2.30 159 VAL H 162 VAL QG1 0.00 159 VAL H 159 VAL HA 3.30 159 VAL H 161 ASP H 3.20 161 ASP H 159 VAL H 2.40 159 VAL H 159 VAL QG2 2.20 159 VAL H 159 VAL QG1 0.00 159 VAL H 156 LEU HA 3.80 159 VAL H 156 LEU QD2 2.20 159 VAL H 156 LEU QD1 3.00 159 VAL H 156 LEU HG 3.00 161 ASP H 159 VAL HA 2.40 162 VAL H 159 VAL HA 2.60 162 VAL H 159 VAL QG2 2.20 162 VAL H 159 VAL QG1 0.00 161 ASP H 159 VAL QG2 2.20 161 ASP H 159 VAL QG1 0.00 163 LEU H 159 VAL QG2 2.50 163 LEU H 159 VAL QG1 0.00 99 SER H 241 VAL QG2 2.90 99 SER H 241 VAL QG1 3.00 99 SER H 242 ASP HB2 3.70 99 SER H 100 LEU HB2 3.60 99 SER H 103 GLN HE21 2.80 103 GLN HE21 99 SER H 3.00 99 SER H 100 LEU HG 3.40 99 SER H 103 GLN HE22 3.60 103 GLN HE22 99 SER H 2.60 99 SER H 242 ASP HA 3.20 99 SER H 99 SER HA 2.60 99 SER H 100 LEU H 2.90 100 LEU H 99 SER H 2.90 99 SER H 99 SER HB2 3.20 100 LEU H 99 SER HA 2.40 103 GLN HE21 99 SER HB2 3.00 100 LEU H 99 SER HB2 3.10 260 LYS H 259 PHE HB2 2.90 260 LYS H 260 LYS HB2 2.40 260 LYS H 259 PHE HA 2.40 260 LYS H 260 LYS HG2 2.30 260 LYS H 259 PHE H 2.60 259 PHE H 260 LYS H 3.10 260 LYS H 260 LYS HA 2.60 138 ASP H 136 GLN HA 2.50 138 ASP H 138 ASP HB2 2.30 138 ASP H 138 ASP HA 2.60 138 ASP H 205 CYS HA 2.60 74 GLN HE22 76 LYS HG2 3.20 74 GLN HE22 74 GLN HE21 1.80 74 GLN HE21 74 GLN HE22 1.80 74 GLN HE22 76 LYS HE2 2.40 74 GLN HE22 74 GLN HB2 2.40 61 ASN H 60 LEU HG 2.30 62 ASN H 60 LEU HG 2.40 60 LEU H 60 LEU HG 2.40 67 ASN H 60 LEU HG 2.40 170 GLY H 60 LEU HG 2.50 241 VAL H 240 MET HG2 3.90 241 VAL H 240 MET HB2 2.60 241 VAL H 242 ASP HB2 2.50 241 VAL H 239 LEU HB2 2.50 241 VAL H 241 VAL QG2 2.40 241 VAL H 241 VAL QG1 2.40 241 VAL H 241 VAL HA 2.90 60 LEU H 69 GLU H 2.00 69 GLU H 60 LEU H 2.10 60 LEU H 166 ILE QD1 2.30 60 LEU H 61 ASN HA 2.60 60 LEU H 67 ASN HB2 2.20 60 LEU H 68 VAL QG2 2.40 60 LEU H 68 VAL QG1 0.00 60 LEU H 172 SER HA 2.50 60 LEU H 67 ASN HA 2.60 60 LEU H 60 LEU HA 2.60 60 LEU H 67 ASN H 5.80 67 ASN H 60 LEU H 3.00 60 LEU H 68 VAL HA 2.60 60 LEU H 59 ILE HG12 2.60 60 LEU H 60 LEU QD1 3.00 60 LEU H 60 LEU QD2 2.20 60 LEU H 61 ASN H 1.90 61 ASN H 60 LEU H 1.80 61 ASN H 60 LEU HA 2.20 67 ASN H 60 LEU HA 2.70 228 LEU H 241 VAL QG2 2.20 228 LEU H 241 VAL QG1 2.20 61 ASN H 60 LEU QD1 3.10 61 ASN H 60 LEU QD2 2.20 62 ASN H 60 LEU QD1 3.40 62 ASN H 60 LEU QD2 2.50 170 GLY H 60 LEU QD1 3.20 170 GLY H 60 LEU QD2 2.50 67 ASN H 60 LEU QD1 3.00 67 ASN H 60 LEU QD2 2.80 67 ASN H 59 ILE HG12 3.10 68 VAL H 59 ILE HG12 2.60 124 ASN HD21 124 ASN H 4.60 124 ASN H 124 ASN HD21 3.50 124 ASN HD21 124 ASN HB2 3.20 124 ASN HD21 138 ASP HA 4.20 124 ASN HD21 138 ASP HB2 3.70 124 ASN HD21 124 ASN HD22 2.30 124 ASN HD22 124 ASN HD21 2.00 93 PHE H 69 GLU HA 3.20 69 GLU H 69 GLU HA 2.70 92 GLN H 69 GLU HA 2.90 70 PHE H 69 GLU HA 2.50 68 VAL H 69 GLU HA 2.60 114 TYR H 115 ALA H 2.80 115 ALA H 114 TYR H 3.70 114 TYR H 108 THR QG2 2.50 114 TYR H 113 LYS HG2 2.50 114 TYR H 113 LYS H 2.30 113 LYS H 114 TYR H 2.10 114 TYR H 114 TYR HB2 2.40 114 TYR H 113 LYS HB2 2.50 114 TYR H 103 GLN HA 2.60 114 TYR H 108 THR HA 2.50 114 TYR H 112 LYS HG2 2.50 114 TYR H 104 GLY H 2.20 104 GLY H 114 TYR H 2.60 114 TYR H 105 SER HA 2.60 142 VAL H 208 TRP HA 3.40 209 ILE H 208 TRP HA 3.00 208 TRP H 208 TRP HA 3.20 207 THR H 208 TRP HA 2.90 193 TYR H 208 TRP HA 2.80 115 ALA H 114 TYR HB2 2.60 147 LEU H 114 TYR HB2 2.50 208 TRP H 208 TRP HB2 3.00 209 ILE H 208 TRP HB2 2.80 193 TYR H 208 TRP HB2 2.70 210 VAL H 208 TRP HB2 2.70 212 LYS H 211 LEU H 3.10 211 LEU H 212 LYS H 3.00 212 LYS H 213 GLU H 2.80 213 GLU H 212 LYS H 2.70 212 LYS H 212 LYS HB2 2.60 212 LYS H 191 TRP H 3.90 191 TRP H 212 LYS H 2.80 212 LYS H 212 LYS HE2 2.60 212 LYS H 212 LYS HG2 2.50 212 LYS H 212 LYS HA 2.60 212 LYS H 210 VAL QG2 2.60 212 LYS H 210 VAL QG1 0.00 212 LYS H 189 ASP H 2.20 189 ASP H 212 LYS H 1.90 212 LYS H 211 LEU HA 3.00 212 LYS H 211 LEU QD2 3.30 212 LYS H 211 LEU QD1 0.00 212 LYS H 211 LEU HB2 3.00 212 LYS H 189 ASP HB2 2.60 168 THR H 167 LYS HA 2.70 168 THR H 166 ILE HA 0.00 166 ILE H 167 LYS HA 2.40 166 ILE H 166 ILE HA 0.00 61 ASN H 166 ILE HA 2.20 117 GLU H 117 GLU HA 2.70 118 LEU H 117 GLU HA 3.00 96 HIS H 117 GLU HA 2.90 147 LEU H 117 GLU HA 2.60 67 ASN H 166 ILE QD1 3.00 61 ASN H 166 ILE QD1 2.20 166 ILE H 166 ILE QD1 2.20 166 ILE H 166 ILE HG12 2.20 163 LEU H 166 ILE HG12 2.50 24 LYS H 22 ILE HA 2.70 24 LYS H 24 LYS HA 2.40 24 LYS H 24 LYS HB2 2.20 24 LYS H 24 LYS HD2 2.20 24 LYS H 24 LYS HG2 2.10 24 LYS H 22 ILE H 2.80 22 ILE H 24 LYS H 3.10 103 GLN H 115 ALA QB 2.40 103 GLN H 102 GLY HA2 2.90 103 GLN H 104 GLY H 3.40 104 GLY H 103 GLN H 3.10 103 GLN H 101 ASP HA 3.10 103 GLN H 104 GLY HA2 3.00 103 GLN H 103 GLN HA 2.60 103 GLN H 102 GLY H 1.90 102 GLY H 103 GLN H 2.30 103 GLN H 103 GLN HB2 2.50 103 GLN H 100 LEU H 2.60 100 LEU H 103 GLN H 2.90 103 GLN H 115 ALA HA 3.10 56 SER H 177 ASN HA 3.10 177 ASN H 177 ASN HA 2.20 177 ASN H 56 SER H 5.00 56 SER H 177 ASN H 2.60 177 ASN H 56 SER HB2 3.10 177 ASN H 55 THR QG2 2.80 203 LEU H 203 LEU QD2 3.00 203 LEU H 203 LEU QD1 2.60 39 LYS H 39 LYS HA 2.20 40 TYR H 39 LYS HA 2.20 213 GLU H 212 LYS HB2 2.20 189 ASP H 212 LYS HB2 2.20 191 TRP H 212 LYS HB2 3.20 213 GLU H 212 LYS HE2 3.10 189 ASP H 212 LYS HE2 2.60 213 GLU H 212 LYS HG2 2.40 39 LYS H 256 LYS HA 2.60 39 LYS H 255 ILE HB 4.20 39 LYS H 40 TYR H 3.90 40 TYR H 39 LYS H 2.90 39 LYS H 256 LYS H 5.00 256 LYS H 39 LYS H 2.90 39 LYS H 255 ILE H 3.40 255 ILE H 39 LYS H 3.50 39 LYS H 256 LYS HG2 2.40 213 GLU H 212 LYS HA 2.60 40 TYR H 40 TYR HA 2.40 40 TYR H 41 ASP H 3.20 41 ASP H 40 TYR H 5.10 117 GLU H 116 ALA HA 2.80 96 HIS H 116 ALA HA 2.90 147 LEU H 116 ALA HA 3.00 97 TRP H 116 ALA HA 4.00 170 GLY H 170 GLY HA2 3.60 218 SER H 153 LYS HB2 2.50 218 SER H 221 GLN H 3.30 221 GLN H 218 SER H 3.50 218 SER H 221 GLN HE21 2.90 221 GLN HE21 218 SER H 4.30 218 SER H 221 GLN HB2 2.50 218 SER H 218 SER HA 2.60 218 SER H 219 SER H 3.00 219 SER H 218 SER H 3.00 218 SER H 153 LYS H 2.70 153 LYS H 218 SER H 2.30 218 SER H 218 SER HB2 2.40 218 SER H 150 GLY H 3.20 150 GLY H 218 SER H 2.80 218 SER H 222 VAL H 3.00 222 VAL H 218 SER H 3.40 218 SER H 156 LEU QD2 2.20 218 SER H 156 LEU QD1 3.10 218 SER H 221 GLN HE22 3.00 221 GLN HE22 218 SER H 3.10 61 ASN H 170 GLY HA2 4.20 221 GLN H 218 SER HB2 2.60 219 SER H 218 SER HB2 2.40 220 GLU H 218 SER HB2 2.40 153 LYS H 218 SER HB2 2.40 150 GLY H 218 SER HB2 2.60 209 ILE H 143 LEU HA 2.20 142 VAL H 143 LEU HA 3.30 143 LEU H 143 LEU HA 3.00 144 GLY H 143 LEU HA 3.00 103 GLN HE21 100 LEU HG 2.50 100 LEU H 100 LEU HG 2.20 259 PHE H 40 TYR HA 2.60 41 ASP H 40 TYR HA 2.60 64 HIS H 65 ALA QB 2.70 64 HIS H 64 HIS HB2 2.40 64 HIS H 62 ASN HA 2.50 64 HIS H 62 ASN H 2.80 62 ASN H 64 HIS H 3.60 64 HIS H 62 ASN HB2 2.70 64 HIS H 63 GLY H 3.20 63 GLY H 64 HIS H 3.40 64 HIS H 63 GLY HA2 2.50 64 HIS H 64 HIS HA 2.40 93 PHE H 92 GLN HA 3.10 69 GLU H 92 GLN HA 2.60 121 VAL H 92 GLN HA 3.50 92 GLN H 92 GLN HA 3.10 70 PHE H 92 GLN HA 2.40 68 VAL H 92 GLN HA 2.60 91 ILE H 92 GLN HA 3.00 143 LEU H 143 LEU QD2 3.30 143 LEU H 143 LEU QD1 2.60 143 LEU H 142 VAL HA 2.70 143 LEU H 142 VAL H 3.40 142 VAL H 143 LEU H 3.00 143 LEU H 209 ILE HB 3.60 143 LEU H 121 VAL HA 3.00 143 LEU H 121 VAL QG1 2.80 143 LEU H 121 VAL QG2 2.90 143 LEU H 142 VAL HB 2.90 143 LEU H 143 LEU HB2 2.90 143 LEU H 122 HIS H 2.50 122 HIS H 143 LEU H 2.10 143 LEU H 144 GLY H 3.60 144 GLY H 143 LEU H 4.20 85 ASP H 84 LEU HB2 2.50 206 VAL H 205 CYS H 2.90 205 CYS H 206 VAL H 2.40 206 VAL H 206 VAL HB 2.50 206 VAL H 206 VAL HA 2.60 206 VAL H 205 CYS HB2 3.50 206 VAL H 206 VAL QG1 2.60 206 VAL H 206 VAL QG2 2.40 206 VAL H 207 THR H 3.40 207 THR H 206 VAL H 2.70 206 VAL H 140 LEU HB2 2.60 206 VAL H 197 LEU H 3.40 197 LEU H 206 VAL H 3.10 206 VAL H 204 GLU HA 2.60 206 VAL H 205 CYS HA 2.60 197 LEU H 206 VAL HB 2.50 208 TRP H 206 VAL HB 3.40 207 THR H 206 VAL HB 2.70 205 CYS H 206 VAL HB 2.60 93 PHE H 68 VAL QG2 3.40 93 PHE H 68 VAL QG1 0.00 67 ASN H 68 VAL QG2 3.10 67 ASN H 68 VAL QG1 0.00 68 VAL H 68 VAL QG2 2.50 68 VAL H 68 VAL QG1 0.00 69 GLU H 68 VAL QG2 2.30 69 GLU H 68 VAL QG1 0.00 205 CYS H 206 VAL HA 2.60 207 THR H 206 VAL HA 2.50 142 VAL H 206 VAL HA 3.00 57 LEU H 68 VAL QG2 2.80 57 LEU H 68 VAL QG1 0.00 70 PHE H 68 VAL QG2 2.90 70 PHE H 68 VAL QG1 0.00 208 TRP H 207 THR HA 4.10 207 THR H 207 THR HA 3.40 193 TYR H 207 THR HA 2.80 163 LEU H 160 VAL QG2 2.50 163 LEU H 160 VAL QG1 0.00 162 VAL H 160 VAL QG2 2.20 162 VAL H 160 VAL QG1 0.00 208 TRP H 206 VAL QG1 3.10 208 TRP H 206 VAL QG2 2.80 209 ILE H 206 VAL QG1 2.40 209 ILE H 206 VAL QG2 2.30 207 THR H 206 VAL QG1 2.50 207 THR H 206 VAL QG2 2.30 142 VAL H 206 VAL QG1 3.00 142 VAL H 206 VAL QG2 3.00 198 THR H 206 VAL QG1 4.20 198 THR H 206 VAL QG2 3.40 205 CYS H 206 VAL QG1 2.90 205 CYS H 206 VAL QG2 2.60 197 LEU H 206 VAL QG1 2.60 197 LEU H 206 VAL QG2 2.50 207 THR H 208 TRP H 2.20 208 TRP H 207 THR H 2.70 207 THR H 142 VAL H 2.70 142 VAL H 207 THR H 3.00 207 THR H 207 THR QG2 2.30 207 THR H 140 LEU HB2 2.70 207 THR H 207 THR HB 2.90 207 THR H 138 ASP HA 3.20 208 TRP H 207 THR QG2 2.80 142 VAL H 207 THR QG2 3.00 209 ILE H 207 THR QG2 2.30 193 TYR H 207 THR QG2 2.50 22 ILE H 22 ILE HA 2.60 113 LYS H 112 LYS H 2.30 112 LYS H 113 LYS H 2.00 113 LYS H 113 LYS HG2 2.20 113 LYS H 113 LYS HB2 2.20 113 LYS H 112 LYS HA 2.20 113 LYS H 112 LYS HG2 2.20 113 LYS H 112 LYS HD2 2.20 113 LYS H 108 THR QG2 2.20 22 ILE H 22 ILE HG12 2.30 22 ILE H 22 ILE HB 3.20 22 ILE H 20 PHE HA 2.90 22 ILE H 22 ILE QD1 2.50 92 GLN H 91 ILE HA 3.30 91 ILE H 91 ILE HA 3.30 70 PHE H 91 ILE HA 2.40 203 LEU H 22 ILE QD1 2.60 92 GLN H 91 ILE QD1 3.10 91 ILE H 91 ILE QD1 3.40 92 GLN H 91 ILE HG12 2.30 70 PHE H 91 ILE HG12 2.70 91 ILE H 91 ILE HG12 2.60 259 PHE H 259 PHE HA 2.60 88 TYR H 78 VAL QG2 2.40 88 TYR H 78 VAL QG1 0.00 76 LYS H 78 VAL QG2 2.20 76 LYS H 78 VAL QG1 0.00 78 VAL H 78 VAL QG2 2.20 78 VAL H 78 VAL QG1 0.00 208 TRP H 195 GLY HA2 3.00 208 TRP H 209 ILE H 4.20 209 ILE H 208 TRP H 2.80 208 TRP H 192 THR HA 3.50 208 TRP H 142 VAL H 3.80 142 VAL H 208 TRP H 3.40 208 TRP H 207 THR HB 3.70 208 TRP H 193 TYR H 2.60 193 TYR H 208 TRP H 2.20 192 THR H 256 LYS H 3.10 256 LYS H 192 THR H 3.70 192 THR H 192 THR QG2 2.60 192 THR H 256 LYS HB2 3.10 192 THR H 191 TRP HA 3.00 192 THR H 192 THR HA 2.70 192 THR H 191 TRP H 2.30 191 TRP H 192 THR H 2.60 192 THR H 256 LYS HA 3.20 192 THR H 210 VAL H 2.20 210 VAL H 192 THR H 2.40 192 THR H 255 ILE HA 2.70 192 THR H 193 TYR HB2 3.00 192 THR H 193 TYR H 3.50 193 TYR H 192 THR H 3.00 216 SER H 216 SER HA 2.20 150 GLY H 216 SER HA 2.40 151 SER H 216 SER HA 3.40 18 LYS H 18 LYS HG2 3.10 19 ASP H 18 LYS HG2 2.90 106 GLU H 106 GLU HB2 2.30 35 THR H 35 THR HB 3.00 35 THR H 35 THR QG2 3.00 35 THR H 37 THR H 5.80 37 THR H 35 THR H 3.80 35 THR H 34 ASP HB2 4.00 35 THR H 36 HIS H 2.70 36 HIS H 35 THR H 3.90 254 GLN H 254 GLN HB2 2.20 255 ILE H 254 GLN HB2 3.30 216 SER H 216 SER HB2 2.40 150 GLY H 216 SER HB2 2.60 151 SER H 216 SER HB2 2.60 36 HIS H 35 THR HB 2.40 36 HIS H 35 THR QG2 2.60 18 LYS H 18 LYS HD2 2.60 228 LEU H 227 LYS HB2 2.10 227 LYS H 227 LYS HB2 2.20 61 ASN H 62 ASN HA 2.20 62 ASN H 62 ASN HA 2.50 170 GLY H 62 ASN HA 2.60 63 GLY H 62 ASN HA 3.20 221 GLN HE22 153 LYS HB2 2.60 221 GLN HE21 153 LYS HB2 2.70 156 LEU H 153 LYS HB2 2.20 153 LYS H 153 LYS HB2 2.40 155 GLY H 153 LYS HB2 3.20 62 ASN H 65 ALA QB 2.50 62 ASN H 63 GLY HA2 3.00 62 ASN H 61 ASN HA 2.90 62 ASN H 61 ASN H 3.10 61 ASN H 62 ASN H 2.40 62 ASN H 169 LYS HA 3.00 62 ASN H 67 ASN H 3.70 67 ASN H 62 ASN H 3.70 62 ASN H 62 ASN HB2 2.40 62 ASN H 66 PHE HB2 3.00 62 ASN H 63 GLY H 3.80 63 GLY H 62 ASN H 3.00 62 ASN H 170 GLY H 3.80 170 GLY H 62 ASN H 2.80 49 VAL H 50 SER H 2.10 50 SER H 49 VAL H 1.80 49 VAL H 48 SER H 2.20 48 SER H 49 VAL H 2.00 49 VAL H 48 SER HA 2.50 49 VAL H 50 SER HA 2.20 49 VAL H 188 LEU QD2 2.70 49 VAL H 188 LEU QD1 2.70 63 GLY H 62 ASN HB2 3.10 67 ASN H 62 ASN HB2 2.30 205 CYS H 197 LEU HG 2.60 203 LEU H 197 LEU HG 2.90 197 LEU H 197 LEU HG 2.60 19 ASP H 18 LYS HB2 2.40 18 LYS H 18 LYS HB2 3.80 198 THR H 197 LEU HA 3.90 199 THR H 197 LEU HA 3.60 197 LEU H 197 LEU HA 2.70 199 THR H 197 LEU QD2 2.80 199 THR H 197 LEU QD1 0.00 198 THR H 197 LEU QD2 3.80 198 THR H 197 LEU QD1 0.00 203 LEU H 197 LEU QD2 2.60 203 LEU H 197 LEU QD1 0.00 205 CYS H 197 LEU QD2 2.70 205 CYS H 197 LEU QD1 0.00 197 LEU H 197 LEU QD2 2.50 197 LEU H 197 LEU QD1 0.00 198 THR H 197 LEU HB2 5.80 199 THR H 197 LEU HB2 2.80 203 LEU H 197 LEU HB2 3.20 197 LEU H 197 LEU HB2 2.40 103 GLN HE22 103 GLN HE21 2.60 103 GLN HE21 103 GLN HE22 2.70 103 GLN HE22 242 ASP HB2 2.30 103 GLN HE22 100 LEU HB2 2.20 103 GLN HE22 103 GLN HB2 2.30 103 GLN HE22 100 LEU H 2.60 100 LEU H 103 GLN HE22 3.00 199 THR H 199 THR HB 3.50 199 THR H 199 THR HA 3.20 228 LEU H 228 LEU HG 2.10 228 LEU H 225 PHE HA 2.50 228 LEU H 228 LEU HA 2.50 228 LEU H 228 LEU HB2 2.10 228 LEU H 240 MET HB2 2.10 228 LEU H 228 LEU QD2 2.20 228 LEU H 228 LEU QD1 0.00 228 LEU H 226 ARG HA 2.50 228 LEU H 163 LEU QD2 3.20 228 LEU H 163 LEU QD1 2.60 228 LEU H 227 LYS HA 2.50 228 LEU H 239 LEU QD2 2.20 228 LEU H 239 LEU QD1 0.00 228 LEU H 227 LYS H 2.00 227 LYS H 228 LEU H 2.00 228 LEU H 227 LYS HG2 2.20 228 LEU H 229 ASN H 6.40 229 ASN H 228 LEU H 2.80 259 PHE H 258 SER H 2.70 258 SER H 259 PHE H 2.60 259 PHE H 258 SER HA 2.70 259 PHE H 260 LYS HA 3.20 259 PHE H 258 SER HB2 2.60 259 PHE H 259 PHE HB2 3.00 259 PHE H 41 ASP H 3.10 41 ASP H 259 PHE H 2.60 259 PHE H 189 ASP HB2 2.80 199 THR H 198 THR H 3.40 198 THR H 199 THR H 4.10 199 THR H 199 THR QG2 2.80 198 THR H 199 THR QG2 3.40 168 THR H 228 LEU QD2 2.60 168 THR H 228 LEU QD1 0.00 166 ILE H 228 LEU QD1 2.40 166 ILE H 228 LEU QD2 0.00 166 ILE H 162 VAL QG2 0.00 166 ILE H 162 VAL QG1 0.00 229 ASN H 228 LEU QD2 2.30 229 ASN H 228 LEU QD1 0.00 153 LYS H 156 LEU QD2 2.20 153 LYS H 156 LEU QD1 2.70 153 LYS H 153 LYS HD2 2.20 153 LYS H 221 GLN HE21 2.90 221 GLN HE21 153 LYS H 3.20 153 LYS H 153 LYS HA 2.40 153 LYS H 156 LEU H 3.40 156 LEU H 155 GLY H 3.80 156 LEU H 153 LYS H 0.00 153 LYS H 221 GLN HB2 3.00 153 LYS H 153 LYS HG2 2.20 153 LYS H 221 GLN HE22 3.10 221 GLN HE22 153 LYS H 3.80 153 LYS H 156 LEU HB2 2.40 258 SER H 259 PHE HB2 2.70 229 ASN H 228 LEU HB2 2.50 227 LYS H 228 LEU HB2 2.20 254 GLN H 253 ARG HA 2.30 252 ASN HD21 253 ARG HA 2.90 253 ARG H 253 ARG HA 2.50 103 GLN HE21 242 ASP HA 2.90 103 GLN HE21 100 LEU HB2 2.30 103 GLN HE21 242 ASP HB2 2.50 103 GLN HE21 103 GLN HB2 2.50 103 GLN HE21 100 LEU H 2.00 100 LEU H 103 GLN HE21 1.80 69 GLU H 67 ASN HB2 3.00 69 GLU H 69 GLU HB2 2.50 69 GLU H 57 LEU H 3.00 57 LEU H 69 GLU H 2.60 69 GLU H 70 PHE H 2.20 70 PHE H 69 GLU H 2.10 69 GLU H 175 PHE HB2 3.40 69 GLU H 68 VAL HA 3.00 69 GLU H 68 VAL HB 3.30 69 GLU H 57 LEU HB2 2.70 69 GLU H 68 VAL H 2.20 68 VAL H 69 GLU H 2.20 69 GLU H 56 SER HB2 3.60 57 LEU H 69 GLU HB2 2.60 70 PHE H 69 GLU HB2 2.20 174 ASP H 174 ASP HA 2.30 235 GLU H 231 ASN HD22 1.80 231 ASN HD22 235 GLU H 2.10 235 GLU H 232 GLY H 3.00 232 GLY H 235 GLU H 3.50 235 GLU H 235 GLU HB2 2.10 235 GLU H 234 GLY HA2 2.80 235 GLU H 232 GLY HA2 2.50 235 GLU H 168 THR QG2 2.50 235 GLU H 231 ASN HD21 2.30 231 ASN HD21 235 GLU H 2.60 235 GLU H 234 GLY H 3.60 234 GLY H 235 GLU H 3.20 235 GLU H 231 ASN HB2 3.50 174 ASP H 174 ASP HB2 2.20 16 TRP H 14 GLU HA 2.60 14 GLU H 14 GLU HA 2.60 14 GLU H 16 TRP H 2.50 16 TRP H 14 GLU H 2.40 14 GLU H 12 GLY H 2.50 12 GLY H 14 GLU H 3.50 156 LEU H 153 LYS HG2 2.30 155 GLY H 153 LYS HG2 3.80 216 SER H 153 LYS HD2 2.50 86 GLY H 84 LEU HB2 3.10 254 GLN H 254 GLN HA 2.30 255 ILE H 254 GLN HA 2.30 253 ARG H 254 GLN HA 2.50 216 SER H 153 LYS HE2 2.80 254 GLN H 255 ILE HA 3.40 254 GLN H 253 ARG HB2 2.20 254 GLN H 255 ILE HG12 2.40 254 GLN H 193 TYR HB2 2.30 254 GLN H 255 ILE H 4.10 255 ILE H 254 GLN H 2.50 254 GLN H 253 ARG H 3.00 253 ARG H 254 GLN H 2.80 155 GLY H 153 LYS HE2 2.90 256 LYS H 256 LYS HD2 2.40 169 LYS H 232 GLY H 3.70 232 GLY H 169 LYS H 4.20 169 LYS H 229 ASN HB2 2.80 169 LYS H 232 GLY HA2 2.50 169 LYS H 231 ASN HA 0.00 169 LYS H 231 ASN H 3.70 231 ASN H 169 LYS H 3.00 169 LYS H 169 LYS HB2 2.60 169 LYS H 169 LYS HA 2.50 169 LYS H 169 LYS HD2 2.60 169 LYS H 170 GLY H 3.70 170 GLY H 169 LYS H 2.60 169 LYS H 168 THR QG2 2.60 169 LYS H 168 THR HB 3.00 169 LYS H 63 GLY HA2 3.00 169 LYS H 168 THR HA 2.50 169 LYS H 168 THR H 2.70 168 THR H 169 LYS H 3.80 115 ALA H 116 ALA QB 2.60 117 GLU H 116 ALA QB 2.60 96 HIS H 116 ALA QB 2.80 147 LEU H 116 ALA QB 2.60 118 LEU H 116 ALA QB 2.90 97 TRP H 116 ALA QB 4.00 50 SER H 78 VAL HA 2.50 88 TYR H 78 VAL HA 2.50 78 VAL H 78 VAL HA 2.60 209 ILE H 143 LEU QD2 2.90 209 ILE H 143 LEU QD1 2.60 211 LEU H 143 LEU QD2 3.20 211 LEU H 143 LEU QD1 2.60 144 GLY H 143 LEU QD2 3.40 144 GLY H 143 LEU QD1 3.00 231 ASN HD22 229 ASN HD22 3.30 229 ASN HD22 231 ASN HD22 3.00 231 ASN HD22 229 ASN HB2 3.10 231 ASN HD22 237 GLU HA 2.70 231 ASN HD22 235 GLU HB2 2.40 231 ASN HD22 231 ASN HB2 2.80 231 ASN HD22 234 GLY H 3.40 234 GLY H 231 ASN HD22 3.20 231 ASN HD22 168 THR QG2 2.50 231 ASN HD22 237 GLU H 3.60 237 GLU H 231 ASN HD22 2.80 231 ASN HD22 231 ASN HD21 2.20 231 ASN HD21 231 ASN HD22 2.60 231 ASN HD22 168 THR HB 3.00 231 ASN HD22 237 GLU HB2 2.40 231 ASN HD22 231 ASN H 3.50 231 ASN H 231 ASN HD22 3.00 44 LEU H 43 SER HA 2.70 44 LEU H 258 SER HA 5.70 44 LEU H 44 LEU HG 2.40 44 LEU H 41 ASP HA 3.50 44 LEU H 41 ASP H 3.80 41 ASP H 44 LEU H 3.40 44 LEU H 43 SER H 2.60 43 SER H 44 LEU H 2.80 44 LEU H 41 ASP HB2 2.50 225 PHE H 224 LYS HA 2.50 224 LYS H 224 LYS HA 2.40 227 LYS H 224 LYS HA 2.60 224 LYS H 222 VAL QG2 2.50 224 LYS H 222 VAL QG1 0.00 224 LYS H 225 PHE H 2.10 225 PHE H 224 LYS H 1.90 224 LYS H 221 GLN H 3.40 221 GLN H 224 LYS H 2.60 224 LYS H 221 GLN HA 5.20 224 LYS H 225 PHE HB2 2.10 224 LYS H 220 GLU HA 2.80 224 LYS H 224 LYS HG2 2.50 224 LYS H 224 LYS HE2 2.70 224 LYS H 222 VAL H 4.20 222 VAL H 224 LYS H 2.60 224 LYS H 224 LYS HB2 2.10 224 LYS H 227 LYS HG2 2.50 224 LYS H 222 VAL HA 2.60 256 LYS H 256 LYS HB2 2.90 41 ASP H 256 LYS HB2 3.00 225 PHE H 224 LYS HG2 2.20 225 PHE H 224 LYS HB2 2.10 104 GLY H 103 GLN HB2 3.00 43 SER H 43 SER HA 2.60 43 SER H 41 ASP HB2 2.30 43 SER H 44 LEU HG 2.80 43 SER H 41 ASP HA 3.20 43 SER H 44 LEU HB2 2.60 183 LEU H 181 ARG H 3.80 181 ARG H 183 LEU H 2.40 183 LEU H 181 ARG HA 2.60 183 LEU H 182 GLY H 2.20 182 GLY H 183 LEU H 2.10 183 LEU H 184 LEU QD2 2.50 183 LEU H 184 LEU QD1 0.00 252 ASN HD22 252 ASN HB2 3.10 252 ASN HD22 252 ASN HD21 2.40 252 ASN HD21 252 ASN HD22 2.30 252 ASN HD22 252 ASN HA 3.20 161 ASP H 162 VAL QG2 2.20 161 ASP H 162 VAL QG1 0.00 162 VAL H 162 VAL QG2 2.20 162 VAL H 162 VAL QG1 0.00 163 LEU H 162 VAL QG2 2.50 163 LEU H 162 VAL QG1 0.00 164 ASP H 162 VAL QG2 2.60 164 ASP H 162 VAL QG1 0.00 252 ASN HD21 252 ASN HB2 3.20 252 ASN HD21 253 ARG H 3.30 253 ARG H 252 ASN HD21 2.30 252 ASN HD21 252 ASN HA 2.60 252 ASN HD21 252 ASN H 3.00 252 ASN H 252 ASN HD21 2.90 57 LEU H 57 LEU HA 2.70 19 ASP H 19 ASP HA 2.40 19 ASP H 18 LYS HA 2.40 19 ASP H 16 TRP HA 2.40 19 ASP H 18 LYS HE2 2.70 19 ASP H 20 PHE H 2.70 20 PHE H 19 ASP H 2.50 19 ASP H 18 LYS H 2.00 18 LYS H 19 ASP H 2.50 57 LEU H 175 PHE HB2 3.00 57 LEU H 56 SER H 3.50 56 SER H 57 LEU H 3.10 57 LEU H 56 SER HA 2.70 57 LEU H 56 SER HB2 2.40 57 LEU H 57 LEU HG 2.30 57 LEU H 57 LEU HB2 2.90 57 LEU H 70 PHE HA 3.00 57 LEU H 57 LEU QD2 2.30 57 LEU H 57 LEU QD1 2.30 57 LEU H 55 THR QG2 2.40 57 LEU H 70 PHE H 2.40 70 PHE H 57 LEU H 3.00 70 PHE H 57 LEU QD2 2.60 70 PHE H 57 LEU QD1 2.60 56 SER H 57 LEU QD2 2.90 56 SER H 57 LEU QD1 2.90 188 LEU H 187 SER HA 2.40 188 LEU H 188 LEU HA 2.40 188 LEU H 188 LEU HB2 2.40 188 LEU H 189 ASP HB2 2.60 188 LEU H 189 ASP H 3.30 189 ASP H 188 LEU H 2.60 188 LEU H 189 ASP HA 2.80 188 LEU H 188 LEU QD2 3.40 188 LEU H 188 LEU QD1 3.30 188 LEU H 188 LEU HG 2.50 112 LYS H 111 LYS HB2 2.60 74 GLN H 74 GLN HA 2.40 76 LYS H 74 GLN HA 2.70 252 ASN H 251 LYS H 2.20 251 LYS H 252 ASN H 2.30 252 ASN H 251 LYS HA 3.00 252 ASN H 251 LYS HG2 2.60 252 ASN H 251 LYS HD2 2.50 252 ASN H 252 ASN HB2 2.60 252 ASN H 251 LYS HB2 2.90 252 ASN H 26 GLU HB2 3.00 252 ASN H 253 ARG H 3.20 253 ARG H 252 ASN H 5.20 252 ASN H 252 ASN HA 3.00 252 ASN H 253 ARG HE 3.00 253 ARG H 252 ASN HA 3.00 124 ASN H 123 TRP HB2 2.60 124 ASN H 124 ASN HB2 2.50 124 ASN H 123 TRP H 2.20 123 TRP H 124 ASN H 2.20 124 ASN H 88 TYR HB2 2.80 55 THR H 90 LEU QD2 3.20 55 THR H 90 LEU QD1 0.00 67 ASN H 67 ASN HB2 5.10 67 ASN HD22 67 ASN HB2 3.70 68 VAL H 67 ASN HB2 2.80 67 ASN HD21 67 ASN HB2 3.30 124 ASN HD22 124 ASN HB2 2.80 124 ASN HD22 86 GLY HA2 3.20 124 ASN HD22 85 ASP HB2 2.80 124 ASN HD22 138 ASP HB2 3.00 205 CYS H 205 CYS HA 2.60 104 GLY H 103 GLN HA 3.60 205 CYS H 205 CYS HB2 2.80 251 LYS H 251 LYS HD2 2.50 117 GLU H 96 HIS HB2 3.10 117 GLU H 147 LEU QD1 2.80 117 GLU H 147 LEU QD2 3.00 117 GLU H 147 LEU HB2 2.60 117 GLU H 97 TRP HB2 3.10 117 GLU H 95 PHE HA 2.90 117 GLU H 118 LEU HA 2.80 117 GLU H 105 SER HA 2.70 117 GLU H 96 HIS HA 2.70 117 GLU H 96 HIS H 2.90 96 HIS H 117 GLU H 3.70 117 GLU H 117 GLU HB2 2.90 117 GLU H 147 LEU H 3.40 147 LEU H 117 GLU H 3.50 117 GLU H 97 TRP HA 3.00 117 GLU H 118 LEU H 3.50 118 LEU H 117 GLU H 3.70 227 LYS H 227 LYS HA 2.40 229 ASN HD21 227 LYS HA 3.00 106 GLU H 117 GLU HB2 2.70 96 HIS H 117 GLU HB2 3.00 118 LEU H 117 GLU HB2 3.70 147 LEU H 117 GLU HB2 3.00 227 LYS H 228 LEU HG 2.20 227 LYS H 225 PHE HA 2.40 227 LYS H 228 LEU HA 2.40 227 LYS H 225 PHE H 2.00 225 PHE H 227 LYS H 2.00 227 LYS H 226 ARG HB2 2.20 227 LYS H 225 PHE HB2 2.20 227 LYS H 163 LEU QD2 3.10 227 LYS H 163 LEU QD1 2.90 227 LYS H 239 LEU QD2 2.50 227 LYS H 239 LEU QD1 0.00 227 LYS H 228 LEU QD2 2.50 227 LYS H 228 LEU QD1 0.00 227 LYS H 227 LYS HG2 2.50 227 LYS H 226 ARG HA 2.40 225 PHE H 227 LYS HG2 2.20 170 GLY H 63 GLY HA2 2.50 63 GLY H 63 GLY HA2 2.70 229 ASN HD22 237 GLU HA 3.40 237 GLU H 237 GLU HA 2.20 231 ASN HD21 237 GLU HA 3.10 231 ASN H 237 GLU HA 3.00 256 LYS H 192 THR QG2 2.40 258 SER H 192 THR QG2 2.70 193 TYR H 192 THR QG2 2.60 221 GLN H 218 SER HA 2.90 219 SER H 218 SER HA 2.70 220 GLU H 218 SER HA 2.40 150 GLY H 218 SER HA 2.60 151 SER H 218 SER HA 2.50 170 GLY H 169 LYS HB2 2.90 170 GLY H 61 ASN HA 2.60 170 GLY H 61 ASN H 2.60 61 ASN H 170 GLY H 3.10 170 GLY H 169 LYS HA 2.60 170 GLY H 63 GLY H 3.60 63 GLY H 170 GLY H 4.60 88 TYR H 80 LYS HA 2.60 48 SER H 80 LYS HA 2.80 56 SER H 55 THR QG2 2.80 55 THR H 55 THR QG2 2.70 151 SER H 150 GLY H 5.20 150 GLY H 151 SER H 3.40 151 SER H 150 GLY HA2 3.50 151 SER H 151 SER HA 2.20 92 GLN H 93 PHE H 2.80 93 PHE H 92 GLN H 3.80 92 GLN H 93 PHE HA 2.90 92 GLN H 92 GLN HB2 2.20 92 GLN H 90 LEU HA 3.00 92 GLN H 121 VAL H 3.20 121 VAL H 92 GLN H 3.20 92 GLN H 70 PHE H 2.80 70 PHE H 92 GLN H 3.00 92 GLN H 121 VAL HB 2.20 92 GLN H 121 VAL QG1 2.20 92 GLN H 121 VAL QG2 2.20 92 GLN H 122 HIS HA 3.10 92 GLN H 70 PHE HB2 2.20 92 GLN H 91 ILE HB 2.20 92 GLN H 90 LEU HG 2.20 92 GLN H 91 ILE H 2.80 91 ILE H 92 GLN H 3.40 78 VAL H 78 VAL HB 2.60 78 VAL H 50 SER H 1.90 50 SER H 78 VAL H 1.80 78 VAL H 50 SER HA 2.60 78 VAL H 77 ALA HA 2.60 78 VAL H 50 SER HB2 2.50 78 VAL H 77 ALA QB 2.60 93 PHE H 92 GLN HB2 2.60 70 PHE H 92 GLN HB2 2.20 68 VAL H 92 GLN HB2 2.60 67 ASN HD21 92 GLN HB2 3.00 162 VAL H 163 LEU HG 2.20 161 ASP H 163 LEU HG 2.20 163 LEU H 163 LEU HG 2.50 164 ASP H 163 LEU HG 2.60 253 ARG H 253 ARG HB2 2.10 163 LEU H 163 LEU HB2 2.40 163 LEU H 162 VAL H 2.20 162 VAL H 163 LEU H 1.80 163 LEU H 161 ASP H 3.40 161 ASP H 163 LEU H 2.30 163 LEU H 161 ASP HA 3.20 163 LEU H 162 VAL HA 3.00 163 LEU H 163 LEU QD2 2.80 163 LEU H 163 LEU QD1 2.50 163 LEU H 163 LEU HA 2.70 163 LEU H 164 ASP H 3.50 164 ASP H 163 LEU H 2.70 163 LEU H 162 VAL HB 2.80 163 LEU H 164 ASP HB2 3.20 16 TRP H 16 TRP HB2 2.50 166 ILE H 163 LEU HA 2.80 162 VAL H 163 LEU HA 2.70 164 ASP H 163 LEU HA 2.80 203 LEU H 203 LEU HA 4.20 205 CYS H 203 LEU HA 2.90 197 LEU H 203 LEU HA 3.20 102 GLY H 102 GLY HA2 3.60 102 GLY H 101 ASP HA 3.70 102 GLY H 100 LEU H 2.60 100 LEU H 102 GLY H 3.50 20 PHE H 16 TRP HB2 2.70 221 GLN HE21 221 GLN HA 3.80 221 GLN HE21 221 GLN HB2 3.20 221 GLN HE21 156 LEU H 2.80 156 LEU H 221 GLN HE21 2.40 221 GLN HE21 156 LEU HG 2.70 221 GLN HE21 156 LEU QD2 2.90 221 GLN HE21 156 LEU QD1 3.00 221 GLN HE21 221 GLN HE22 2.70 221 GLN HE22 221 GLN HE21 2.60 221 GLN HE21 156 LEU HB2 2.70 221 GLN H 221 GLN HA 2.90 222 VAL H 221 GLN HA 3.00 222 VAL H 221 GLN HB2 2.60 221 GLN H 221 GLN HB2 2.60 221 GLN HE22 221 GLN HB2 3.20 220 GLU H 221 GLN HB2 2.30 203 LEU H 203 LEU HG 2.90 203 LEU H 197 LEU H 5.00 197 LEU H 203 LEU H 3.30 96 HIS H 97 TRP HA 3.00 97 TRP H 97 TRP HA 2.60 88 TYR H 87 THR H 2.20 87 THR H 88 TYR H 1.80 88 TYR H 88 TYR HB2 2.90 88 TYR H 78 VAL HB 3.00 221 GLN HE22 156 LEU QD2 2.70 221 GLN HE22 156 LEU QD1 3.10 221 GLN HE22 153 LYS HA 2.80 221 GLN HE22 156 LEU H 2.30 156 LEU H 221 GLN HE22 1.90 221 GLN HE22 156 LEU HG 2.90 221 GLN HE22 156 LEU HB2 2.60 221 GLN HE22 153 LYS HG2 2.70 97 TRP H 242 ASP HA 2.60 97 TRP H 97 TRP HB2 3.10 97 TRP H 244 TRP HB2 2.90 97 TRP H 96 HIS HB2 2.80 97 TRP H 96 HIS HA 2.90 97 TRP H 96 HIS H 3.40 96 HIS H 97 TRP H 4.20 97 TRP H 241 VAL HA 4.00 91 ILE H 121 VAL H 3.80 121 VAL H 91 ILE H 2.90 91 ILE H 90 LEU HA 3.00 91 ILE H 90 LEU HG 2.70 91 ILE H 121 VAL HB 3.60 91 ILE H 121 VAL QG1 2.80 91 ILE H 121 VAL QG2 3.00 91 ILE H 122 HIS HA 3.00 91 ILE H 91 ILE HB 2.70 91 ILE H 122 HIS H 3.00 122 HIS H 91 ILE H 2.60 91 ILE H 123 TRP H 2.60 123 TRP H 91 ILE H 2.20 91 ILE H 70 PHE HB2 3.20 104 GLY H 105 SER HA 3.10 106 GLU H 105 SER HA 2.30 41 ASP H 44 LEU HG 2.60 247 ALA H 247 ALA QB 2.20 247 ALA H 247 ALA HA 2.90 247 ALA H 108 THR QG2 2.20 6 GLY H 5 TRP H 5.40 5 TRP H 6 GLY H 3.30 6 GLY H 8 GLY H 3.00 8 GLY H 6 GLY H 2.50 6 GLY H 5 TRP HA 3.00 6 GLY H 5 TRP HB2 3.50 6 GLY H 6 GLY HA2 3.30 6 GLY H 7 TYR H 3.60 7 TYR H 6 GLY H 2.90 6 GLY H 12 GLY H 4.40 12 GLY H 6 GLY H 4.00 6 GLY H 7 TYR HA 3.00 8 GLY H 6 GLY HA2 2.50 7 TYR H 6 GLY HA2 2.80 232 GLY H 168 THR HB 3.40 231 ASN HD21 168 THR HB 2.70 168 THR H 168 THR HB 3.00 229 ASN H 168 THR HA 2.80 168 THR H 168 THR HA 2.80 93 PHE H 94 HIS HB2 4.00 67 ASN H 94 HIS HB2 3.40 67 ASN HD22 94 HIS HB2 3.10 68 VAL H 94 HIS HB2 3.00 67 ASN HD21 94 HIS HB2 3.40 123 TRP H 123 TRP HB2 2.60 123 TRP H 90 LEU HA 3.10 123 TRP H 121 VAL QG1 2.50 123 TRP H 121 VAL QG2 2.60 123 TRP H 122 HIS HA 3.40 123 TRP H 91 ILE HB 2.50 123 TRP H 122 HIS H 2.60 122 HIS H 123 TRP H 2.90 123 TRP H 88 TYR HB2 3.00 168 THR H 168 THR QG2 2.90 93 PHE H 93 PHE HA 3.20 93 PHE H 68 VAL HA 3.40 93 PHE H 93 PHE HB2 2.60 93 PHE H 67 ASN HA 3.40 93 PHE H 68 VAL HB 3.40 93 PHE H 121 VAL H 3.10 121 VAL H 93 PHE H 3.40 93 PHE H 68 VAL H 2.50 68 VAL H 93 PHE H 2.10 93 PHE H 67 ASN HB2 3.40 121 VAL H 93 PHE HA 3.50 68 VAL H 93 PHE HA 2.60 229 ASN HD22 168 THR QG2 2.80 231 ASN H 168 THR QG2 3.00 231 ASN HD21 168 THR QG2 2.70 234 GLY H 168 THR QG2 2.50 229 ASN H 168 THR QG2 2.40 229 ASN HD21 168 THR QG2 2.70 118 LEU H 118 LEU HB2 2.80 61 ASN H 61 ASN HA 2.20 67 ASN H 61 ASN HA 2.70 63 GLY H 61 ASN HA 3.50 121 VAL H 93 PHE HB2 3.00 61 ASN H 166 ILE HB 2.30 61 ASN H 172 SER HA 3.30 61 ASN H 172 SER HB2 2.20 209 ILE H 210 VAL HA 2.20 209 ILE H 142 VAL H 3.20 142 VAL H 209 ILE H 3.00 209 ILE H 192 THR HA 4.30 209 ILE H 210 VAL H 3.50 210 VAL H 209 ILE H 3.40 209 ILE H 209 ILE HA 2.50 209 ILE H 209 ILE HB 2.20 209 ILE H 210 VAL QG2 2.60 209 ILE H 210 VAL QG1 0.00 209 ILE H 142 VAL QG2 2.60 209 ILE H 142 VAL QG1 0.00 209 ILE H 142 VAL HB 2.30 209 ILE H 144 GLY H 3.40 144 GLY H 209 ILE H 3.50 191 TRP H 209 ILE HA 3.40 210 VAL H 209 ILE HA 2.70 193 TYR H 209 ILE HA 2.60 144 GLY H 209 ILE HA 3.40 142 VAL H 209 ILE HB 4.00 210 VAL H 209 ILE HB 5.10 144 GLY H 209 ILE HB 3.00 237 GLU H 237 GLU HB2 2.00 150 GLY H 151 SER HA 2.70 41 ASP H 44 LEU HB2 3.00 104 GLY H 113 LYS HG2 3.80 229 ASN HD22 237 GLU HB2 2.70 132 LYS H 132 LYS HG2 2.80 132 LYS H 131 GLY H 2.50 131 GLY H 132 LYS H 2.30 132 LYS H 131 GLY HA2 2.70 132 LYS H 132 LYS HD2 2.50 132 LYS H 132 LYS HA 2.80 216 SER H 153 LYS HB2 2.40 67 ASN H 65 ALA QB 2.60 67 ASN HD21 65 ALA QB 4.60 67 ASN HD22 65 ALA QB 3.80 221 GLN H 219 SER HA 3.00 221 GLN H 219 SER HB2 2.40 221 GLN H 220 GLU HA 2.70 221 GLN H 220 GLU HB2 2.40 221 GLN H 217 VAL QG2 2.40 221 GLN H 217 VAL QG1 0.00 221 GLN H 219 SER H 3.20 219 SER H 221 GLN H 3.40 221 GLN H 220 GLU H 3.50 220 GLU H 221 GLN H 2.70 221 GLN H 222 VAL H 1.90 222 VAL H 221 GLN H 2.00 253 ARG H 252 ASN HB2 3.30 232 GLY H 169 LYS HD2 3.10 225 PHE H 163 LEU QD2 3.30 225 PHE H 163 LEU QD1 2.60 164 ASP H 163 LEU QD2 3.10 164 ASP H 163 LEU QD1 2.80 33 ILE H 32 ASP HB2 3.00 32 ASP H 32 ASP HB2 2.20 166 ILE H 163 LEU QD2 2.90 166 ILE H 163 LEU QD1 2.30 162 VAL H 163 LEU QD2 3.00 162 VAL H 163 LEU QD1 2.70 162 VAL H 163 LEU HB2 2.40 164 ASP H 163 LEU HB2 2.60 166 ILE H 163 LEU HB2 2.20 96 HIS H 95 PHE HA 3.00 118 LEU H 95 PHE HA 3.30 232 GLY H 169 LYS HB2 4.40 32 ASP H 247 ALA HA 2.50 63 GLY H 169 LYS HB2 3.80 231 ASN H 169 LYS HB2 2.70 234 GLY H 231 ASN HD21 3.20 231 ASN HD21 234 GLY H 3.60 234 GLY H 234 GLY HA2 2.80 213 GLU H 213 GLU HB2 2.30 222 VAL H 217 VAL QG2 2.20 222 VAL H 217 VAL QG1 0.00 219 SER H 217 VAL QG2 3.00 219 SER H 217 VAL QG1 0.00 150 GLY H 217 VAL QG2 2.60 150 GLY H 217 VAL QG1 0.00 156 LEU H 156 LEU QD2 2.30 156 LEU H 156 LEU QD1 3.40 156 LEU H 153 LYS HA 2.50 156 LEU H 156 LEU HB2 2.20 156 LEU H 156 LEU HA 2.60 156 LEU H 156 LEU HG 2.20 155 GLY H 156 LEU H 3.80 222 VAL H 156 LEU QD2 2.30 222 VAL H 156 LEU QD1 3.00 20 PHE H 20 PHE HA 3.00 155 GLY H 156 LEU HB2 3.30 20 PHE H 19 ASP HA 2.60 20 PHE H 18 LYS HA 2.60 20 PHE H 16 TRP HA 2.60 20 PHE H 18 LYS HB2 2.70 20 PHE H 18 LYS H 2.60 18 LYS H 20 PHE H 3.40 33 ILE H 31 VAL QG1 3.20 33 ILE H 31 VAL QG2 2.50 108 THR H 31 VAL QG1 2.80 108 THR H 31 VAL QG2 2.50 225 PHE H 226 ARG HB2 2.10 179 ASP H 178 PHE HB2 2.50 179 ASP H 179 ASP HA 2.60 179 ASP H 179 ASP HB2 2.40 181 ARG H 179 ASP HA 2.40 85 ASP H 86 GLY HA2 2.60 189 ASP H 187 SER HA 2.30 181 ARG H 179 ASP HB2 2.90 85 ASP H 86 GLY H 3.40 86 GLY H 85 ASP H 3.70 85 ASP H 85 ASP HA 2.80 85 ASP H 85 ASP HB2 3.80 182 GLY H 179 ASP HB2 3.00 86 GLY H 85 ASP HA 2.40 213 GLU H 187 SER HB2 2.90 256 LYS H 256 LYS HA 2.60 41 ASP H 256 LYS HA 2.70 86 GLY H 85 ASP HB2 2.80 76 LYS H 74 GLN H 2.00 74 GLN H 76 LYS H 2.80 76 LYS H 74 GLN HB2 3.00 76 LYS H 76 LYS HB2 2.30 76 LYS H 76 LYS HG2 2.30 76 LYS H 76 LYS HA 2.30 76 LYS H 77 ALA QB 2.40 115 ALA H 148 LYS HA 3.40 147 LEU H 148 LYS HA 2.90 74 GLN H 76 LYS HG2 2.80 74 GLN HE21 76 LYS HG2 2.90 256 LYS H 255 ILE HG12 2.20 256 LYS H 191 TRP HA 3.20 256 LYS H 193 TYR HB2 2.20 256 LYS H 192 THR HA 3.20 256 LYS H 255 ILE HB 2.90 256 LYS H 255 ILE HA 3.30 256 LYS H 191 TRP HB2 3.20 256 LYS H 255 ILE H 2.50 255 ILE H 256 LYS H 2.20 256 LYS H 256 LYS HG2 2.40 53 GLN HE22 76 LYS HG2 3.40 53 GLN HE21 76 LYS HG2 3.20 55 THR H 76 LYS HE2 3.20 74 GLN HE21 76 LYS HE2 2.50 55 THR H 76 LYS HB2 2.70 53 GLN H 76 LYS HB2 3.00 74 GLN H 76 LYS HB2 2.90 222 VAL H 219 SER HA 2.80 222 VAL H 220 GLU HA 2.80 222 VAL H 219 SER H 2.70 219 SER H 222 VAL H 3.50 222 VAL H 220 GLU H 3.40 220 GLU H 222 VAL H 2.50 222 VAL H 222 VAL HB 2.50 222 VAL H 222 VAL HA 2.80 216 SER H 148 LYS HG2 2.40 225 PHE H 222 VAL HA 2.60 96 HIS H 97 TRP HB2 2.70 115 ALA H 147 LEU HB2 2.60 147 LEU H 147 LEU HB2 2.50 225 PHE H 222 VAL QG2 2.30 225 PHE H 222 VAL QG1 0.00 56 SER H 178 PHE HB2 3.40 104 GLY H 113 LYS HB2 2.70 104 GLY H 115 ALA HA 3.40 210 VAL H 210 VAL HA 2.60 210 VAL H 191 TRP HA 3.40 210 VAL H 191 TRP H 2.50 191 TRP H 210 VAL H 2.60 210 VAL H 192 THR HA 4.50 210 VAL H 210 VAL HB 2.80 210 VAL H 211 LEU H 3.20 211 LEU H 210 VAL H 4.40 210 VAL H 210 VAL QG2 2.60 210 VAL H 210 VAL QG1 0.00 210 VAL H 211 LEU HA 3.40 210 VAL H 211 LEU QD2 3.20 210 VAL H 211 LEU QD1 0.00 210 VAL H 33 ILE QD1 3.00 210 VAL H 144 GLY H 2.90 144 GLY H 210 VAL H 3.00 191 TRP H 210 VAL HB 3.30 211 LEU H 210 VAL HB 2.60 53 GLN HE22 53 GLN HA 2.50 53 GLN HE21 53 GLN HA 3.00 53 GLN H 53 GLN HA 2.50 191 TRP H 210 VAL HA 3.00 211 LEU H 210 VAL HA 2.30 144 GLY H 210 VAL HA 3.10 53 GLN H 53 GLN HB2 2.50 53 GLN H 77 ALA HA 2.80 53 GLN H 50 SER HB2 3.20 53 GLN H 76 LYS HA 2.70 53 GLN H 77 ALA QB 2.50 191 TRP H 210 VAL QG2 2.70 191 TRP H 210 VAL QG1 0.00 211 LEU H 210 VAL QG2 2.50 211 LEU H 210 VAL QG1 0.00 144 GLY H 210 VAL QG2 3.00 144 GLY H 210 VAL QG1 0.00 193 TYR H 210 VAL QG2 2.60 193 TYR H 210 VAL QG1 0.00 53 GLN HE22 53 GLN HE21 1.90 53 GLN HE21 53 GLN HE22 3.80 53 GLN HE22 53 GLN HB2 2.60 53 GLN HE21 53 GLN HB2 3.30 53 GLN HE21 76 LYS HA 3.10 144 GLY H 211 LEU QD2 4.50 144 GLY H 211 LEU QD1 0.00 144 GLY H 211 LEU H 3.80 211 LEU H 144 GLY H 4.60 144 GLY H 142 VAL QG2 3.00 144 GLY H 142 VAL QG1 0.00 144 GLY H 143 LEU HB2 3.60 144 GLY H 211 LEU HG 2.90 155 GLY H 153 LYS HA 5.00 155 GLY H 153 LYS HD2 4.00 181 ARG H 184 LEU QD2 2.30 181 ARG H 184 LEU QD1 0.00 7 TYR H 8 GLY HA2 2.60 7 TYR H 7 TYR HB2 2.60 7 TYR H 8 GLY H 2.60 8 GLY H 7 TYR H 3.70 7 TYR H 7 TYR HA 2.60 142 VAL H 140 LEU HB2 6.20 122 HIS H 140 LEU HB2 2.80 50 SER H 78 VAL QG2 2.20 50 SER H 78 VAL QG1 0.00 50 SER H 50 SER HA 2.50 50 SER H 50 SER HB2 2.10 50 SER H 77 ALA HA 2.30 8 GLY H 7 TYR HA 3.10 12 GLY H 7 TYR HA 2.60 8 GLY H 7 TYR HB2 3.10 239 LEU H 241 VAL QG2 2.20 239 LEU H 241 VAL QG1 2.20 56 SER H 55 THR H 3.20 55 THR H 56 SER H 4.20 56 SER H 56 SER HA 2.50 56 SER H 56 SER HB2 2.90 56 SER H 70 PHE HA 2.80 191 TRP H 191 TRP HA 4.70 258 SER H 191 TRP HA 2.70 55 THR H 56 SER HA 2.90 70 PHE H 56 SER HA 2.40 191 TRP H 211 LEU QD2 4.00 191 TRP H 211 LEU QD1 0.00 191 TRP H 192 THR HA 3.00 191 TRP H 211 LEU H 3.50 211 LEU H 191 TRP H 3.00 191 TRP H 33 ILE QD1 3.40 191 TRP H 211 LEU HA 3.00 182 GLY H 181 ARG HB2 2.70 182 GLY H 181 ARG H 3.10 181 ARG H 182 GLY H 2.40 182 GLY H 181 ARG HA 2.40 182 GLY H 181 ARG HE 3.00 258 SER H 258 SER HA 2.70 258 SER H 258 SER HB2 3.00 258 SER H 189 ASP HB2 2.60 41 ASP H 258 SER HA 3.00 150 GLY H 219 SER H 2.60 219 SER H 150 GLY H 2.40 150 GLY H 150 GLY HA2 2.40 108 THR H 247 ALA QB 2.80 32 ASP H 247 ALA QB 2.50 131 GLY H 132 LYS HG2 3.40 162 VAL H 161 ASP H 2.70 161 ASP H 162 VAL H 2.30 162 VAL H 161 ASP HA 2.60 162 VAL H 162 VAL HB 2.40 162 VAL H 162 VAL HA 2.40 162 VAL H 164 ASP H 2.60 164 ASP H 162 VAL H 2.80 63 GLY H 169 LYS HA 3.80 164 ASP H 162 VAL HA 2.70 18 LYS H 19 ASP HB2 3.40 67 ASN H 67 ASN HA 3.20 67 ASN HD22 67 ASN HA 5.50 68 VAL H 67 ASN HA 2.80 67 ASN HD21 67 ASN HA 3.90 67 ASN H 67 ASN HD22 2.80 67 ASN HD22 67 ASN H 3.10 67 ASN H 68 VAL H 2.20 68 VAL H 67 ASN H 2.20 67 ASN H 67 ASN HD21 3.40 67 ASN HD21 67 ASN H 3.20 67 ASN HD22 67 ASN HD21 2.60 67 ASN HD21 67 ASN HD22 2.60 67 ASN HD21 68 VAL H 3.10 68 VAL H 67 ASN HD21 2.60 189 ASP H 188 LEU HA 2.30 63 GLY H 169 LYS HD2 3.10 36 HIS H 36 HIS HA 2.40 36 HIS H 37 THR H 2.50 37 THR H 36 HIS H 2.80 36 HIS H 34 ASP HB2 2.30 36 HIS H 37 THR HB 2.40 189 ASP H 188 LEU HB2 2.40 47 LEU H 188 LEU HB2 2.30 189 ASP H 188 LEU QD2 2.80 189 ASP H 188 LEU QD1 2.80 48 SER H 188 LEU QD2 2.60 48 SER H 188 LEU QD1 2.60 47 LEU H 188 LEU QD2 2.90 47 LEU H 188 LEU QD1 2.90 181 ARG H 181 ARG HB2 2.10 181 ARG H 181 ARG HA 2.40 181 ARG H 181 ARG HE 1.90 16 TRP H 16 TRP HA 2.40 16 TRP H 18 LYS H 2.60 18 LYS H 16 TRP H 3.00 220 GLU H 220 GLU HA 2.60 18 LYS H 16 TRP HA 4.20 147 LEU H 147 LEU HA 2.60 220 GLU H 220 GLU HB2 2.30 108 THR H 32 ASP HB2 2.60 37 THR H 37 THR HA 2.80 220 GLU H 219 SER HA 2.90 220 GLU H 219 SER HB2 2.30 220 GLU H 219 SER H 3.80 219 SER H 220 GLU H 3.00 147 LEU H 115 ALA H 3.00 115 ALA H 147 LEU H 3.90 147 LEU H 147 LEU QD1 2.50 147 LEU H 147 LEU QD2 3.00 147 LEU H 115 ALA QB 2.50 147 LEU H 147 LEU HG 2.60 147 LEU H 118 LEU H 3.70 118 LEU H 147 LEU H 4.10 33 ILE H 32 ASP HA 2.70 108 THR H 32 ASP HA 2.50 32 ASP H 32 ASP HA 2.50 122 HIS H 88 TYR HB2 3.40 32 ASP H 33 ILE H 3.50 33 ILE H 32 ASP H 3.00 32 ASP H 255 ILE QD1 2.50 32 ASP H 31 VAL HB 2.20 232 GLY H 235 GLU HB2 3.00 232 GLY H 231 ASN HB2 2.80 232 GLY H 232 GLY HA2 2.70 232 GLY H 231 ASN HA 0.00 232 GLY H 231 ASN HD21 3.60 231 ASN HD21 232 GLY H 3.70 232 GLY H 231 ASN H 3.40 231 ASN H 232 GLY H 3.30 118 LEU H 147 LEU QD1 2.90 118 LEU H 147 LEU QD2 3.50 74 GLN H 74 GLN HE21 3.20 74 GLN HE21 74 GLN H 1.90 74 GLN H 74 GLN HB2 2.50 118 LEU H 147 LEU HB2 3.40 231 ASN HD21 232 GLY HA2 3.00 231 ASN HD21 231 ASN HA 0.00 74 GLN HE21 74 GLN HB2 2.50 161 ASP H 161 ASP HA 2.60 164 ASP H 161 ASP HA 2.90 86 GLY H 87 THR H 3.70 87 THR H 86 GLY H 2.60 211 LEU H 211 LEU HB2 2.60 213 GLU H 211 LEU HB2 2.70 106 GLU H 244 TRP HB2 3.00 229 ASN H 240 MET HB2 2.30 229 ASN HD21 240 MET HB2 2.80 55 THR H 70 PHE HA 2.90 70 PHE H 70 PHE HA 2.60 70 PHE H 90 LEU HG 2.60 70 PHE H 70 PHE HB2 2.20 96 HIS H 96 HIS HA 2.70 96 HIS H 118 LEU HA 2.90 96 HIS H 96 HIS HB2 2.60 55 THR H 70 PHE HB2 2.80 106 GLU H 96 HIS HB2 2.80 115 ALA H 115 ALA HA 2.50 122 HIS H 90 LEU HA 2.70 47 LEU H 47 LEU HA 2.60 47 LEU H 48 SER H 2.70 48 SER H 47 LEU H 3.50 47 LEU H 47 LEU HG 2.20 48 SER H 47 LEU HA 2.40 225 PHE H 225 PHE HA 2.50 225 PHE H 225 PHE HB2 2.10 142 VAL H 142 VAL HB 3.00 142 VAL H 142 VAL HA 2.60 142 VAL H 207 THR HB 3.30 142 VAL H 122 HIS H 3.00 122 HIS H 142 VAL H 3.20 122 HIS H 142 VAL HA 2.80 33 ILE H 255 ILE QD1 2.50 33 ILE H 33 ILE HB 2.60 33 ILE H 33 ILE HA 4.10 33 ILE H 33 ILE QD1 3.00 33 ILE H 33 ILE HG12 2.50 33 ILE H 108 THR HA 3.10 33 ILE H 108 THR H 3.00 108 THR H 33 ILE H 5.40 108 THR H 33 ILE HB 2.70 118 LEU H 144 GLY HA2 3.30 55 THR H 77 ALA QB 2.60 108 THR H 33 ILE QD1 3.10 108 THR H 33 ILE HG12 2.50 216 SER H 215 ILE HB 2.40 48 SER H 48 SER HA 3.00 48 SER H 47 LEU HG 2.50 216 SER H 215 ILE HA 2.30 216 SER H 215 ILE QD1 2.40 216 SER H 215 ILE HG12 2.50 12 GLY H 8 GLY H 4.10 8 GLY H 12 GLY H 4.30 12 GLY H 8 GLY HA2 2.50 213 GLU H 189 ASP H 2.70 189 ASP H 213 GLU H 2.80 213 GLU H 211 LEU HA 2.60 213 GLU H 211 LEU QD2 3.00 213 GLU H 211 LEU QD1 0.00 213 GLU H 189 ASP HB2 2.20 5 TRP H 5 TRP HA 2.50 5 TRP H 5 TRP HB2 2.60 251 LYS H 251 LYS HG2 2.60 112 LYS H 108 THR HA 2.50 108 THR H 108 THR HA 2.60 108 THR H 108 THR QG2 2.50 112 LYS H 108 THR QG2 2.30 255 ILE H 255 ILE HA 3.80 255 ILE H 255 ILE QD1 3.00 255 ILE H 255 ILE HG12 3.00 255 ILE H 255 ILE HB 3.10 255 ILE H 37 THR QG2 2.90 255 ILE H 256 LYS HG2 4.10 118 LEU H 118 LEU HG 2.80 118 LEU H 118 LEU QD1 3.70 118 LEU H 118 LEU QD2 3.00 118 LEU H 118 LEU HA 3.00 100 LEU H 101 ASP HA 2.60 197 LEU H 204 GLU HA 2.70 197 LEU H 198 THR H 3.00 198 THR H 197 LEU H 3.60 197 LEU H 205 CYS H 2.80 205 CYS H 197 LEU H 3.80 131 GLY H 131 GLY HA2 2.20 229 ASN HD22 239 LEU HA 4.20 239 LEU H 239 LEU HA 2.40 229 ASN HD21 239 LEU HA 3.20 229 ASN HD22 239 LEU HG 3.10 239 LEU H 239 LEU HG 2.10 229 ASN HD21 239 LEU HG 2.90 239 LEU H 239 LEU QD2 2.20 239 LEU H 239 LEU QD1 0.00 239 LEU H 239 LEU HB2 2.00 239 LEU H 229 ASN HA 2.30 239 LEU H 229 ASN HD21 3.80 229 ASN HD21 239 LEU H 3.80 229 ASN HD21 239 LEU QD2 2.60 229 ASN HD21 239 LEU QD1 0.00 229 ASN HD22 239 LEU QD2 2.60 229 ASN HD22 239 LEU QD1 0.00 189 ASP H 189 ASP HA 2.50 189 ASP H 211 LEU QD2 3.20 189 ASP H 211 LEU QD1 0.00 189 ASP H 211 LEU HB2 3.00 189 ASP H 189 ASP HB2 2.20 229 ASN HD21 239 LEU HB2 2.70 231 ASN H 230 PHE HB2 2.70 115 ALA H 115 ALA QB 2.60 18 LYS H 18 LYS HA 3.40 18 LYS H 18 LYS HE2 3.50 37 THR H 34 ASP HB2 2.60 121 VAL H 121 VAL HB 3.00 121 VAL H 121 VAL HA 6.40 121 VAL H 121 VAL QG1 2.60 121 VAL H 121 VAL QG2 2.60 121 VAL H 122 HIS H 3.70 122 HIS H 121 VAL H 3.30 122 HIS H 121 VAL HB 2.90 122 HIS H 121 VAL HA 2.70 122 HIS H 121 VAL QG1 2.30 122 HIS H 121 VAL QG2 2.30 231 ASN HD21 229 ASN HB2 2.90 231 ASN HD21 235 GLU HB2 2.60 231 ASN HD21 231 ASN HB2 2.90 231 ASN HD21 231 ASN H 3.30 231 ASN H 231 ASN HD21 3.20 164 ASP H 164 ASP HA 3.00 166 ILE H 164 ASP HA 3.00 231 ASN H 231 ASN HA 2.80 164 ASP H 166 ILE H 3.40 166 ILE H 164 ASP H 3.80 164 ASP H 164 ASP HB2 2.20 231 ASN H 229 ASN HB2 2.90 231 ASN H 231 ASN HB2 2.60 231 ASN H 229 ASN HA 2.80 193 TYR H 193 TYR HB2 2.40 205 CYS H 204 GLU HA 2.60 251 LYS H 251 LYS HA 2.80 251 LYS H 253 ARG H 2.60 253 ARG H 251 LYS H 3.00 251 LYS H 251 LYS HE2 2.30 251 LYS H 251 LYS HB2 2.20 251 LYS H 253 ARG HE 3.00 253 ARG H 251 LYS HA 3.00 112 LYS H 112 LYS HD2 2.20 112 LYS H 112 LYS HA 2.30 112 LYS H 112 LYS HG2 2.30 193 TYR H 192 THR HA 2.60 253 ARG H 251 LYS HB2 2.20 8 GLY H 8 GLY HA2 2.50 229 ASN HD22 229 ASN HA 4.00 229 ASN H 229 ASN HA 2.80 229 ASN HD21 229 ASN HA 3.00 229 ASN H 229 ASN HD22 5.60 229 ASN HD22 229 ASN H 6.30 229 ASN H 229 ASN HB2 2.50 229 ASN H 228 LEU HG 2.30 229 ASN H 228 LEU HA 2.60 229 ASN H 229 ASN HD21 3.00 229 ASN HD21 229 ASN H 3.80 229 ASN H 167 LYS HA 2.60 229 ASN HD21 229 ASN HD22 2.40 229 ASN HD22 229 ASN HD21 2.30 229 ASN HD21 229 ASN HB2 3.20 229 ASN HD21 228 LEU HA 3.10 229 ASN HD22 229 ASN HB2 3.00 219 SER H 219 SER HA 2.60 219 SER H 219 SER HB2 2.20 37 THR H 37 THR HB 2.40 211 LEU H 211 LEU HA 2.60 211 LEU H 211 LEU QD2 3.00 211 LEU H 211 LEU QD1 0.00 211 LEU H 211 LEU HG 2.40 37 THR H 37 THR QG2 2.90 122 HIS H 122 HIS HA 2.60 166 ILE H 166 ILE HB 2.20 106 GLU H 106 GLU HA 2.30 253 ARG H 253 ARG HE 4.50 68 VAL H 68 VAL HA 2.90 68 VAL H 68 VAL HB 3.10 41 ASP H 41 ASP HB2 3.00 41 ASP H 41 ASP HA 2.60
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