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 |
|
|
398991 |
1tr4   |
5898 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
4 CYS HB2 5 VAL H 3.70 4 CYS HB3 5 VAL H 3.70 5 VAL HB 6 SER H 3.70 10 VAL HB 11 CYS H 5.00 12 ASN CB 13 LEU H 4.70 14 ALA CB 15 TYR H 4.70 15 TYR HB2 16 SER H 3.70 15 TYR HB3 16 SER H 3.70 16 SER HB2 17 GLY H 5.00 16 SER HB3 17 GLY H 5.00 20 GLU CB 21 GLU H 4.70 23 LYS CB 24 GLU H 3.70 24 GLU CB 25 SER H 3.70 27 LEU HB2 28 ALA H 3.70 27 LEU HB3 28 ALA H 3.70 28 ALA CB 29 ASP H 3.70 29 ASP HB2 30 LYS H 3.70 29 ASP HB3 30 LYS H 3.70 30 LYS CB 31 SER H 3.70 32 LEU CB 33 ALA H 4.70 33 ALA CB 34 THR H 3.90 34 THR HB 35 ARG H 5.00 35 ARG HB2 36 THR H 5.00 35 ARG HB3 36 THR H 5.00 36 THR HB 37 ASP H 3.70 39 ASP HB2 40 SER H 5.00 39 ASP HB3 40 SER H 5.00 43 ALA CB 44 LEU H 6.00 46 TRP CB 47 ALA H 4.70 47 ALA CB 48 CYS H 3.70 48 CYS HB2 49 SER H 3.70 48 CYS HB3 49 SER H 3.70 52 HIS HB2 53 THR H 5.00 52 HIS HB3 53 THR H 5.00 53 THR HB 54 GLU H 3.70 58 PHE HB2 59 LEU H 5.00 58 PHE HB3 59 LEU H 5.00 61 GLN HB2 62 LEU H 3.70 61 GLN HB3 62 LEU H 3.70 62 LEU HB2 63 GLY H 5.00 62 LEU HB3 63 GLY H 5.00 65 PRO HB2 66 VAL H 3.70 65 PRO HB3 66 VAL H 3.70 71 ASP CB 72 ALA H 4.70 72 ALA CB 73 GLY H 4.70 81 ALA CB 82 SER H 3.70 83 ALA CB 84 GLY H 3.70 86 ASP HB2 87 GLU H 3.70 86 ASP HB3 87 GLU H 3.70 87 GLU CB 88 ILE H 4.70 89 VAL HB 90 LYS H 3.70 91 ALA CB 92 LEU H 3.70 93 LEU HB2 94 GLY H 3.70 93 LEU HB3 94 GLY H 3.70 95 LYS CB 96 GLY H 4.70 97 ALA CB 98 GLN H 6.00 98 GLN HB2 99 VAL H 3.70 98 GLN HB3 99 VAL H 3.70 100 ASN HB2 101 ALA H 5.00 100 ASN HB3 101 ALA H 5.00 101 ALA CB 102 VAL H 3.70 105 ASN HB2 106 GLY H 5.00 105 ASN HB3 106 GLY H 5.00 112 TYR HB2 113 ALA H 3.70 112 TYR HB3 113 ALA H 3.70 113 ALA CB 114 ALA H 6.00 114 ALA CB 115 SER H 4.70 115 SER HB2 116 LYS H 5.00 115 SER HB3 116 LYS H 5.00 117 ASN HB2 118 ARG H 6.00 117 ASN HB3 118 ARG H 6.00 122 ALA CB 123 VAL H 4.70 127 GLU HB2 128 GLY H 3.70 127 GLU HB3 128 GLY H 3.70 130 ALA CB 131 ASN H 6.00 133 ASP CB 134 ALA H 6.00 142 ALA CB 143 MET H 4.70 147 ALA CB 148 ALA H 4.70 160 TYR HB2 161 TYR H 5.00 160 TYR HB3 161 TYR H 5.00 161 TYR HB2 162 LYS H 6.00 161 TYR HB3 162 LYS H 6.00 163 ALA CB 164 SER H 6.00 166 ASN HB2 167 ILE H 5.00 166 ASN HB3 167 ILE H 5.00 169 ASP HB2 170 THR H 3.70 169 ASP HB3 170 THR H 3.70 170 THR HB 171 GLU H 3.70 180 CYS HB2 181 ASP H 5.00 180 CYS HB3 181 ASP H 5.00 181 ASP HB2 182 GLU H 5.00 181 ASP HB3 182 GLU H 5.00 187 GLU CB 188 ALA H 4.70 192 VAL HB 193 SER H 3.70 193 SER HB2 194 GLN H 5.00 193 SER HB3 194 GLN H 5.00 194 GLN HB2 195 GLY H 3.70 194 GLN HB3 195 GLY H 3.70 196 ALA CB 197 SER H 6.00 198 ILE CG1 199 TYR H 6.00 199 TYR HB2 200 ILE H 3.70 199 TYR HB3 200 ILE H 3.70 200 ILE HB 201 GLU H 5.00 201 GLU HB2 202 ASN H 3.70 201 GLU HB3 202 ASN H 3.70 206 LYS CB 207 THR H 4.70 211 VAL HB 212 ALA H 3.70 212 ALA CB 213 LYS H 4.70 218 LEU HB2 219 ILE H 3.70 218 LEU HB3 219 ILE H 3.70 219 ILE HB 220 LEU H 3.70 223 MET HB2 224 VAL H 5.00 223 MET HB3 224 VAL H 5.00 223 MET HG2 224 VAL H 5.00 223 MET HG3 224 VAL H 5.00 4 CYS HA 5 VAL CG1 4.70 4 CYS HA 5 VAL CG2 6.00 4 CYS HB2 5 VAL CG1 7.00 4 CYS HB2 5 VAL CG2 7.00 4 CYS HB3 5 VAL CG1 7.00 4 CYS HB3 5 VAL CG2 7.00 5 VAL CG1 6 SER H 6.00 5 VAL CG2 6 SER H 3.70 10 VAL CG1 11 CYS H 6.00 10 VAL CG2 11 CYS H 6.00 15 TYR CG 16 SER H 7.00 15 TYR CG 16 SER H 5.70 15 TYR CZ 16 SER H 7.00 17 GLY H 18 LYS CE 7.00 18 LYS CD 19 LEU H 7.00 19 LEU CD1 20 GLU H 6.00 19 LEU CD2 20 GLU H 6.00 20 GLU CG 21 GLU H 4.70 21 GLU CG 22 LEU H 4.70 23 LYS HG2 24 GLU H 5.00 23 LYS HG3 24 GLU H 5.00 23 LYS CD 24 GLU H 6.00 23 LYS CE 24 GLU H 7.00 24 GLU HG2 25 SER H 5.00 24 GLU HG3 25 SER H 5.00 26 ILE CD1 27 LEU H 7.00 27 LEU H 28 ALA HA 5.00 28 ALA H 29 ASP HB2 5.00 28 ALA H 29 ASP HB3 5.00 29 ASP H 30 LYS HA 6.00 30 LYS CG 31 SER H 6.00 30 LYS CD 31 SER H 6.00 34 THR CG2 35 ARG H 6.00 35 ARG CG 36 THR H 4.70 35 ARG HD2 36 THR H 5.00 35 ARG HD3 36 THR H 5.00 36 THR CG2 37 ASP H 3.70 38 GLN HG2 39 ASP H 6.00 38 GLN HG3 39 ASP H 6.00 38 GLN HE21 39 ASP H 6.00 38 GLN HE22 39 ASP H 6.00 42 THR HG1 43 ALA H 5.00 42 THR CG2 43 ALA H 4.70 44 LEU H 45 HIS HE1 6.00 51 GLY H 52 HIS HA 5.00 52 HIS HA 53 THR CG2 7.00 53 THR HA 54 GLU CG 7.00 53 THR CG2 54 GLU HA 6.00 54 GLU H 55 ILE CD1 7.00 56 VAL CG1 57 GLU H 6.00 56 VAL CG2 57 GLU H 6.00 57 GLU H 58 PHE CG 8.00 58 PHE CG 59 LEU H 5.70 58 PHE CZ 59 LEU H 5.70 60 LEU H 61 GLN HB2 6.00 60 LEU H 61 GLN HB3 6.00 61 GLN HG2 62 LEU H 3.70 61 GLN HG3 62 LEU H 5.00 61 GLN HE21 62 LEU CG 5.70 61 GLN HE22 62 LEU CG 5.70 62 LEU HG 63 GLY H 5.00 63 GLY H 64 VAL CG2 6.00 64 VAL HA 65 PRO HD2 2.90 64 VAL HA 65 PRO HD3 2.90 64 VAL CG1 65 PRO HD2 6.00 64 VAL CG1 65 PRO HD3 6.00 64 VAL CG2 65 PRO HD2 6.00 64 VAL CG2 65 PRO HD3 6.00 65 PRO HD2 66 VAL H 6.00 65 PRO HD3 66 VAL H 6.00 66 VAL H 67 ASN HA 6.00 66 VAL H 67 ASN HB2 6.00 66 VAL H 67 ASN HB3 6.00 66 VAL H 67 ASN ND2 7.00 66 VAL CG1 67 ASN H 7.00 66 VAL CG2 67 ASN H 7.00 66 VAL CG1 67 ASN HA 7.00 66 VAL CG2 67 ASN HA 7.00 74 TRP HD1 75 SER H 6.00 79 ILE CD1 80 ALA H 6.00 87 GLU CG 88 ILE H 6.00 88 ILE CG2 89 VAL H 6.00 89 VAL CB 90 LYS H 3.70 90 LYS CE 91 ALA H 7.00 95 LYS CD 96 GLY H 6.00 95 LYS CE 96 GLY H 6.00 98 GLN H 99 VAL CB 8.00 98 GLN HG2 99 VAL H 5.00 98 GLN HG3 99 VAL H 5.00 99 VAL H 100 ASN HA 6.00 99 VAL CG1 100 ASN HA 7.00 99 VAL CG2 100 ASN HA 7.00 99 VAL CG1 100 ASN HD21 7.00 99 VAL CG2 100 ASN HD21 7.00 100 ASN H 101 ALA HA 6.00 100 ASN H 101 ALA CB 6.00 100 ASN HD22 101 ALA H 6.00 105 ASN H 106 GLY HA2 5.00 105 ASN H 106 GLY HA3 5.00 111 HIS H 112 TYR CG 7.00 111 HIS H 112 TYR CZ 8.00 112 TYR H 113 ALA CB 6.00 112 TYR CG 113 ALA H 5.70 112 TYR CZ 113 ALA H 8.00 115 SER HB2 116 LYS CE 7.00 115 SER HB3 116 LYS CE 7.00 118 ARG HA 119 HIS HE1 6.00 119 HIS HD2 120 GLU H 6.00 122 ALA H 123 VAL CG2 6.00 124 MET HG2 125 LEU H 6.00 124 MET HG3 125 LEU H 6.00 127 GLU CG 128 GLY H 4.70 129 GLY H 130 ALA CB 4.70 131 ASN HA 132 PRO HD2 2.90 131 ASN HA 132 PRO HD3 2.90 133 ASP H 134 ALA CB 6.20 137 HIS H 138 TYR CG 8.00 137 HIS H 138 TYR CZ 7.00 138 TYR H 139 GLU HA 5.00 138 TYR CG 139 GLU H 8.00 138 TYR CZ 139 GLU H 8.00 140 ALA HA 141 THR CG2 6.00 141 THR CG2 142 ALA H 6.00 151 ASN HA 152 LEU CG 8.00 152 LEU CD1 153 LYS H 6.00 152 LEU CD2 153 LYS H 6.00 155 ILE CG2 156 HIS HD2 7.00 157 ILE CD1 158 LEU H 6.00 160 TYR H 161 TYR CG 8.00 160 TYR HA 161 TYR CB 7.00 160 TYR CG 161 TYR H 5.70 160 TYR CG 161 TYR HA 5.70 160 TYR CG 161 TYR HB2 8.00 160 TYR CG 161 TYR HB3 8.00 160 TYR CG 161 TYR CG 6.70 160 TYR CG 161 TYR CZ 7.70 160 TYR CZ 161 TYR H 8.00 160 TYR CZ 161 TYR HA 7.00 160 TYR CZ 161 TYR CG 7.70 160 TYR CZ 161 TYR CZ 7.70 161 TYR HA 162 LYS HG2 6.00 161 TYR HA 162 LYS HG3 6.00 161 TYR CG 162 LYS H 8.00 161 TYR CZ 162 LYS H 8.00 161 TYR CG 162 LYS HA 8.00 162 LYS HG2 163 ALA H 6.00 162 LYS HG3 163 ALA H 6.00 162 LYS HD2 163 ALA H 5.00 162 LYS HD3 163 ALA H 5.00 166 ASN HA 167 ILE CD1 7.00 167 ILE HG12 168 GLN H 5.00 167 ILE HG13 168 GLN H 5.00 167 ILE CD1 168 GLN H 7.00 168 GLN CG 169 ASP H 6.00 169 ASP HA 170 THR CG2 6.00 170 THR HB 171 GLU HA 6.00 170 THR CG2 171 GLU H 4.70 171 GLU H 172 GLY CA 6.00 173 ASN H 174 THR CG2 7.00 174 THR HA 175 PRO HD2 5.00 174 THR HA 175 PRO HD3 5.00 174 THR CG2 175 PRO HD2 7.00 174 THR CG2 175 PRO HD3 7.00 178 LEU HG 179 ALA H 5.00 180 CYS HG 181 ASP H 5.00 182 GLU H 183 GLU HA 6.00 183 GLU HG2 184 ARG H 6.00 183 GLU HG3 184 ARG H 6.00 184 ARG CD 185 VAL H 6.00 185 VAL CG1 186 GLU H 4.70 185 VAL CG2 186 GLU H 4.70 186 GLU HG2 187 GLU H 5.00 186 GLU HG3 187 GLU H 5.00 187 GLU H 188 ALA CB 7.00 189 LYS CE 190 LEU H 7.00 193 SER HB2 194 GLN HE21 6.00 193 SER HB2 194 GLN HE22 6.00 193 SER HB3 194 GLN HE21 6.00 193 SER HB3 194 GLN HE22 6.00 194 GLN HG2 195 GLY H 5.00 194 GLN HG3 195 GLY H 6.00 198 ILE HG12 199 TYR H 5.00 198 ILE HG13 199 TYR H 5.00 198 ILE CG1 199 TYR CG 6.70 198 ILE CG1 199 TYR CZ 6.70 198 ILE CG2 199 TYR H 7.00 198 ILE CG2 199 TYR CG 9.00 198 ILE CG2 199 TYR CZ 8.00 198 ILE CD1 199 TYR H 7.00 198 ILE CD1 199 TYR CG 8.00 198 ILE CD1 199 TYR CZ 8.00 199 TYR H 200 ILE HA 6.00 199 TYR CG 200 ILE H 5.70 199 TYR CZ 200 ILE H 8.00 200 ILE HG12 201 GLU H 6.00 200 ILE HG13 201 GLU H 6.00 200 ILE CG2 201 GLU H 3.70 200 ILE CD1 201 GLU H 7.00 201 GLU CG 202 ASN H 6.00 203 LYS HG2 204 GLU H 6.00 203 LYS HG3 204 GLU H 6.00 203 LYS CD 204 GLU H 6.00 204 GLU H 205 GLU HA 5.00 205 GLU H 206 LYS HA 6.00 205 GLU H 206 LYS CD 7.00 205 GLU H 206 LYS CE 7.00 206 LYS HG2 207 THR H 6.00 206 LYS HG3 207 THR H 6.00 206 LYS HD2 207 THR H 6.00 206 LYS HD3 207 THR H 6.00 206 LYS CE 207 THR H 6.00 207 THR HA 208 PRO CG 7.00 207 THR HB 208 PRO CG 7.00 211 VAL HA 212 ALA CB 7.00 211 VAL CG1 212 ALA H 4.70 211 VAL CG2 212 ALA H 4.70 213 LYS HD2 214 GLY H 6.00 213 LYS HD3 214 GLY H 6.00 221 LYS CE 222 ARG H 7.00 222 ARG HG2 223 MET H 3.70 222 ARG HG3 223 MET H 3.70 222 ARG CD 223 MET H 6.00 223 MET HG2 224 VAL H 6.00 223 MET HG3 224 VAL H 6.00 224 VAL CG1 225 GLU H 4.70 224 VAL CG2 225 GLU H 4.70 224 VAL H 225 GLU HA 5.00 225 GLU H 226 GLY HA2 3.70 225 GLU H 226 GLY HA3 3.70 2 GLU H 2 GLU HA 3.70 2 GLU H 2 GLU HB2 2.90 2 GLU H 2 GLU HB3 2.90 4 CYS H 4 CYS HA 3.70 4 CYS H 4 CYS HB2 5.00 4 CYS H 4 CYS HB3 5.00 4 CYS HA 4 CYS HB2 3.70 4 CYS HA 4 CYS HB3 3.70 5 VAL H 5 VAL HB 6.00 5 VAL H 5 VAL CG1 3.70 5 VAL H 5 VAL CG2 3.70 6 SER H 6 SER HA 3.70 8 LEU H 8 LEU QD2 5.00 8 LEU H 8 LEU QD2 5.00 10 VAL H 10 VAL HB 3.70 10 VAL HA 10 VAL HB 2.90 10 VAL HB 10 VAL CG1 4.70 10 VAL HB 10 VAL CG2 4.70 11 CYS H 11 CYS HA 3.70 12 ASN H 12 ASN HD21 6.00 12 ASN H 12 ASN HD22 6.00 12 ASN HA 12 ASN HD21 5.00 12 ASN HA 12 ASN HD22 5.00 14 ALA H 14 ALA CB 3.70 15 TYR H 15 TYR HB2 3.70 15 TYR H 15 TYR HB3 3.70 15 TYR H 15 TYR CG 4.70 15 TYR H 15 TYR CZ 7.00 16 SER H 16 SER HB2 5.00 16 SER H 16 SER HB3 5.00 16 SER HA 16 SER HB2 3.70 16 SER HA 16 SER HB3 3.70 17 GLY H 17 GLY HA2 2.70 17 GLY H 17 GLY HA3 2.70 18 LYS H 18 LYS HA 2.90 18 LYS H 18 LYS HG2 3.70 18 LYS H 18 LYS HG3 3.70 18 LYS H 18 LYS CD 4.70 18 LYS H 18 LYS CE 6.00 18 LYS HA 18 LYS CD 4.70 18 LYS HA 18 LYS CE 7.00 18 LYS HG2 18 LYS CE 3.70 18 LYS HG3 18 LYS CE 3.70 19 LEU H 19 LEU HA 3.70 19 LEU H 19 LEU HB2 3.70 19 LEU H 19 LEU HB3 3.70 19 LEU H 19 LEU CD1 4.70 19 LEU H 19 LEU CD2 4.70 19 LEU HA 19 LEU CD1 4.70 19 LEU HA 19 LEU CD2 4.70 21 GLU H 21 GLU CB 3.70 23 LYS H 23 LYS HA 3.70 23 LYS H 23 LYS CB 3.70 23 LYS H 23 LYS HG2 3.70 23 LYS H 23 LYS HG3 3.70 23 LYS H 23 LYS CD 4.70 23 LYS H 23 LYS HE2 5.00 23 LYS H 23 LYS HE3 5.00 23 LYS HA 23 LYS CB 3.70 23 LYS HA 23 LYS CD 4.70 23 LYS HA 23 LYS CE 7.00 23 LYS CB 23 LYS CE 7.00 23 LYS HG2 23 LYS CE 4.70 23 LYS HG3 23 LYS CE 4.70 24 GLU H 24 GLU CB 3.70 24 GLU H 24 GLU HG2 5.00 24 GLU H 24 GLU HG3 3.70 26 ILE H 26 ILE HG12 5.00 26 ILE H 26 ILE HG13 5.00 26 ILE HA 26 ILE HB 5.00 26 ILE HB 26 ILE CD1 4.70 27 LEU H 27 LEU HA 3.70 27 LEU H 27 LEU HB2 3.70 27 LEU H 27 LEU HB3 2.70 27 LEU H 27 LEU HG 3.70 28 ALA H 28 ALA HA 2.70 28 ALA H 28 ALA CB 3.70 29 ASP H 29 ASP HB2 2.70 29 ASP H 29 ASP HB3 2.70 30 LYS H 30 LYS HA 2.70 30 LYS H 30 LYS CB 3.70 30 LYS H 30 LYS CG 4.70 30 LYS H 30 LYS CD 6.00 30 LYS H 30 LYS CE 7.00 31 SER H 31 SER HA 2.70 34 THR H 34 THR HA 3.70 34 THR H 34 THR CG2 3.70 35 ARG H 35 ARG HB2 3.70 35 ARG H 35 ARG HB3 3.70 35 ARG H 35 ARG CG 4.70 35 ARG H 35 ARG HD2 6.00 35 ARG H 35 ARG HD3 6.00 35 ARG HA 35 ARG HD2 5.00 35 ARG HA 35 ARG HD3 3.70 36 THR H 36 THR HB 5.00 36 THR H 36 THR CG2 3.70 36 THR HA 36 THR HB 5.00 36 THR HA 36 THR CG2 4.70 36 THR HB 36 THR CG2 3.90 37 ASP H 37 ASP HB2 5.00 37 ASP H 37 ASP HB3 5.00 38 GLN H 38 GLN HG2 5.00 38 GLN H 38 GLN HG3 5.00 38 GLN HA 38 GLN HG2 6.00 38 GLN HA 38 GLN HG3 6.00 38 GLN HA 38 GLN HE21 6.00 38 GLN HA 38 GLN HE22 6.00 38 GLN HB2 38 GLN HE21 6.00 38 GLN HB2 38 GLN HE22 6.00 38 GLN HB3 38 GLN HE21 6.00 38 GLN HB3 38 GLN HE22 6.00 38 GLN HG2 38 GLN HE21 5.00 38 GLN HG2 38 GLN HE22 5.00 38 GLN HG3 38 GLN HE21 5.00 38 GLN HG3 38 GLN HE22 5.00 39 ASP H 39 ASP HA 3.70 40 SER H 40 SER HA 3.70 42 THR H 42 THR HA 5.00 42 THR H 42 THR HG1 3.70 42 THR H 42 THR CG2 3.70 42 THR HB 42 THR CG2 4.20 42 THR HG1 42 THR CG2 4.70 43 ALA H 43 ALA HA 3.70 44 LEU H 44 LEU CB 4.70 45 HIS H 45 HIS HA 3.70 45 HIS H 45 HIS HD2 6.00 45 HIS H 45 HIS HE1 6.00 47 ALA H 47 ALA HA 3.70 47 ALA H 47 ALA CB 3.70 48 CYS H 48 CYS HA 3.70 48 CYS H 48 CYS HB2 3.70 48 CYS H 48 CYS HB3 3.70 48 CYS H 48 CYS HG 2.90 50 ALA H 50 ALA HA 3.70 50 ALA H 50 ALA CB 3.70 52 HIS H 52 HIS HA 2.90 52 HIS H 52 HIS HB2 3.70 52 HIS H 52 HIS HB3 3.70 52 HIS H 52 HIS HD2 5.00 52 HIS H 52 HIS HE1 6.00 53 THR H 53 THR HA 5.00 53 THR H 53 THR CG2 6.00 53 THR HA 53 THR HB 3.70 53 THR HB 53 THR CG2 3.70 54 GLU H 54 GLU HB2 3.70 54 GLU H 54 GLU HB3 3.70 54 GLU H 54 GLU CG 4.70 55 ILE H 55 ILE HA 3.70 55 ILE HA 55 ILE CD1 7.00 56 VAL H 56 VAL HA 3.70 56 VAL H 56 VAL CG1 3.90 56 VAL H 56 VAL CG2 3.90 56 VAL HA 56 VAL HB 6.00 56 VAL HA 56 VAL CG1 6.00 56 VAL HA 56 VAL CG2 6.00 57 GLU H 57 GLU HA 3.70 58 PHE H 58 PHE HB2 2.70 58 PHE H 58 PHE HB3 2.70 59 LEU H 59 LEU HA 3.70 61 GLN H 61 GLN HA 2.90 61 GLN H 61 GLN HB2 2.90 61 GLN H 61 GLN HB3 2.90 61 GLN H 61 GLN HG2 3.70 61 GLN H 61 GLN HG3 3.70 61 GLN H 61 GLN NE2 7.00 61 GLN HA 61 GLN HG2 3.70 61 GLN HA 61 GLN HG3 3.70 61 GLN HG2 61 GLN HE21 3.70 61 GLN HG2 61 GLN HE22 3.70 61 GLN HG3 61 GLN HE21 3.70 61 GLN HG3 61 GLN HE22 3.70 62 LEU H 62 LEU HB2 3.70 62 LEU H 62 LEU HB3 2.70 62 LEU H 62 LEU HG 3.70 62 LEU H 62 LEU CD1 4.70 62 LEU H 62 LEU CD2 4.70 64 VAL H 64 VAL HA 3.70 64 VAL H 64 VAL HB 3.70 64 VAL H 64 VAL CG1 3.90 64 VAL H 64 VAL CG2 3.90 66 VAL H 66 VAL HA 3.70 66 VAL H 66 VAL HB 5.00 66 VAL HA 66 VAL HB 2.90 67 ASN H 67 ASN HA 3.70 67 ASN H 67 ASN HB2 5.00 67 ASN H 67 ASN HB3 3.70 67 ASN H 67 ASN HD21 3.70 67 ASN H 67 ASN HD22 5.00 67 ASN HA 67 ASN HB2 2.70 67 ASN HA 67 ASN HB3 5.00 67 ASN HA 67 ASN HD21 6.00 67 ASN HA 67 ASN HD22 6.00 67 ASN HB2 67 ASN HD21 3.70 67 ASN HB2 67 ASN HD22 5.00 67 ASN HB3 67 ASN HD21 3.70 67 ASN HB3 67 ASN HD22 5.00 68 ASP H 68 ASP HA 2.70 69 LYS H 69 LYS CE 6.00 72 ALA H 72 ALA HA 3.70 72 ALA H 72 ALA CB 3.70 74 TRP H 74 TRP HA 3.70 74 TRP H 74 TRP HB2 3.70 74 TRP H 74 TRP HB3 3.70 74 TRP H 74 TRP HD1 3.70 74 TRP H 74 TRP HE1 6.00 74 TRP HD1 74 TRP HE1 2.70 75 SER H 75 SER HG 3.70 78 HIS H 78 HIS HA 3.70 78 HIS H 78 HIS HD2 6.00 78 HIS H 78 HIS HE1 6.00 78 HIS HA 78 HIS HD2 5.00 80 ALA H 80 ALA HA 4.70 80 ALA H 80 ALA CB 4.70 81 ALA H 81 ALA HA 3.70 83 ALA H 83 ALA HA 3.70 83 ALA H 83 ALA CB 3.70 84 GLY H 84 GLY HA2 2.70 84 GLY H 84 GLY HA3 2.70 85 ARG H 85 ARG CD 7.00 86 ASP H 86 ASP HA 2.70 86 ASP H 86 ASP HB2 3.70 86 ASP H 86 ASP HB3 3.70 87 GLU H 87 GLU HA 3.70 88 ILE H 88 ILE HA 3.70 88 ILE H 88 ILE HB 3.70 88 ILE H 88 ILE CG2 6.00 88 ILE H 88 ILE CD1 4.70 88 ILE HA 88 ILE CG2 4.70 89 VAL HA 89 VAL HB 5.00 90 LYS H 90 LYS HA 3.70 91 ALA H 91 ALA HA 2.70 91 ALA H 91 ALA CB 3.70 92 LEU H 92 LEU HA 2.90 94 GLY H 94 GLY HA2 2.70 94 GLY H 94 GLY HA3 2.70 95 LYS H 95 LYS HA 2.90 95 LYS H 95 LYS CD 4.70 95 LYS H 95 LYS CE 6.00 95 LYS HA 95 LYS CD 3.90 95 LYS CD 95 LYS CE 4.90 97 ALA H 97 ALA HA 2.90 97 ALA H 97 ALA CB 3.70 98 GLN H 98 GLN HG2 3.70 98 GLN H 98 GLN HG3 3.70 98 GLN HA 98 GLN HG2 3.70 98 GLN HA 98 GLN HG3 3.70 99 VAL H 99 VAL HA 3.70 99 VAL H 99 VAL HB 3.70 99 VAL HA 99 VAL HB 3.70 100 ASN H 100 ASN HA 3.70 100 ASN H 100 ASN HB2 3.70 100 ASN H 100 ASN HB3 3.70 100 ASN H 100 ASN HD21 5.00 100 ASN H 100 ASN HD22 3.70 100 ASN HA 100 ASN HD21 6.00 100 ASN HA 100 ASN HD22 5.00 101 ALA H 101 ALA HA 2.70 102 VAL H 102 VAL HA 3.70 102 VAL H 102 VAL HB 3.70 102 VAL HA 102 VAL HB 3.70 102 VAL HA 102 VAL CG1 4.70 102 VAL HA 102 VAL CG2 4.70 103 ASN H 103 ASN HA 3.70 104 GLN HG2 104 GLN HE21 3.70 104 GLN HG2 104 GLN HE22 3.70 104 GLN HG3 104 GLN HE21 3.70 104 GLN HG3 104 GLN HE22 3.70 105 ASN HA 105 ASN HB2 2.70 105 ASN HA 105 ASN HB3 2.70 106 GLY H 106 GLY HA2 2.70 106 GLY H 106 GLY HA3 2.70 107 CYS H 107 CYS HA 3.70 111 HIS H 111 HIS HA 2.90 111 HIS H 111 HIS HB2 3.70 111 HIS H 111 HIS HB3 3.70 111 HIS H 111 HIS HD2 6.00 111 HIS H 111 HIS HE1 6.00 111 HIS HA 111 HIS HD2 3.70 111 HIS HB2 111 HIS HD2 5.00 111 HIS HB3 111 HIS HD2 5.00 112 TYR H 112 TYR HA 2.70 112 TYR H 112 TYR CG 4.70 112 TYR H 112 TYR CZ 5.20 113 ALA H 113 ALA CB 3.70 113 ALA H 113 ALA CB 3.70 115 SER H 115 SER HB2 5.00 115 SER H 115 SER HB3 5.00 116 LYS H 116 LYS CD 6.00 116 LYS H 116 LYS CE 6.00 116 LYS HA 116 LYS CD 6.00 117 ASN HA 117 ASN HB2 3.70 117 ASN HA 117 ASN HB3 3.70 117 ASN HA 117 ASN HD21 6.00 117 ASN HA 117 ASN HD22 6.00 118 ARG H 118 ARG HA 3.70 119 HIS H 119 HIS HA 3.70 119 HIS H 119 HIS CB 3.70 119 HIS H 119 HIS HD2 5.00 119 HIS H 119 HIS HE1 6.00 122 ALA H 122 ALA CB 3.70 123 VAL H 123 VAL HA 3.70 123 VAL H 123 VAL HB 2.70 123 VAL H 123 VAL CG1 3.70 123 VAL H 123 VAL CG2 3.70 123 VAL HA 123 VAL HB 5.00 124 MET H 124 MET HG2 3.70 124 MET H 124 MET HG3 3.70 127 GLU H 127 GLU HA 2.90 127 GLU H 127 GLU HB2 3.70 127 GLU H 127 GLU HB3 3.70 127 GLU H 127 GLU HG2 3.70 127 GLU H 127 GLU HG3 3.70 128 GLY H 128 GLY HA2 2.70 128 GLY H 128 GLY HA3 2.70 129 GLY H 129 GLY HA2 2.70 129 GLY H 129 GLY HA3 2.70 130 ALA H 130 ALA HA 3.70 130 ALA H 130 ALA CB 3.90 131 ASN H 131 ASN HA 5.00 131 ASN H 131 ASN CB 3.70 131 ASN H 131 ASN HD21 5.00 131 ASN H 131 ASN HD22 5.00 133 ASP H 133 ASP HA 3.70 133 ASP H 133 ASP HB2 2.90 133 ASP H 133 ASP HB3 2.90 134 ALA H 134 ALA HA 5.00 134 ALA H 134 ALA CB 3.70 135 LYS H 135 LYS CE 4.70 137 HIS H 137 HIS HA 3.70 138 TYR H 138 TYR CG 5.70 138 TYR H 138 TYR CZ 8.00 138 TYR HA 138 TYR HB2 3.70 138 TYR HA 138 TYR HB3 3.70 139 GLU H 139 GLU HA 3.70 140 ALA H 140 ALA HA 3.70 140 ALA H 140 ALA CB 3.70 141 THR H 141 THR HA 3.70 141 THR H 141 THR HG1 3.70 141 THR HB 141 THR CG2 3.70 141 THR HG1 141 THR CG2 6.00 143 MET H 143 MET CE 7.00 144 HIS H 144 HIS HA 3.70 144 HIS H 144 HIS HD2 6.00 144 HIS H 144 HIS HE1 6.00 144 HIS CB 144 HIS HE1 7.00 145 ARG H 145 ARG HA 3.70 147 ALA H 147 ALA HA 2.90 149 LYS H 149 LYS HA 3.70 151 ASN H 151 ASN HA 3.70 152 LEU H 152 LEU CD1 6.00 152 LEU H 152 LEU CD2 6.00 153 LYS H 153 LYS HD2 5.00 153 LYS H 153 LYS HD3 5.00 153 LYS HA 153 LYS HD2 5.00 153 LYS HA 153 LYS HD3 3.70 153 LYS HA 153 LYS HE2 6.00 153 LYS HA 153 LYS HE3 6.00 153 LYS CB 153 LYS HD2 4.70 153 LYS CB 153 LYS HD3 4.70 153 LYS CB 153 LYS HE2 7.00 153 LYS CB 153 LYS HE3 7.00 153 LYS HD2 153 LYS HE2 3.70 153 LYS HD2 153 LYS HE3 3.70 153 LYS HD3 153 LYS HE2 3.70 153 LYS HD3 153 LYS HE3 3.70 155 ILE HA 155 ILE CD1 4.70 157 ILE H 157 ILE HA 3.70 157 ILE H 157 ILE CD1 4.70 160 TYR H 160 TYR CG 5.70 161 TYR H 161 TYR CG 4.70 161 TYR H 161 TYR HB2 3.70 161 TYR H 161 TYR HB3 3.70 162 LYS H 162 LYS HA 2.70 162 LYS H 162 LYS HG2 3.70 162 LYS H 162 LYS HG3 3.70 162 LYS H 162 LYS HD2 3.70 162 LYS H 162 LYS CE 4.70 162 LYS HA 162 LYS HG2 5.00 162 LYS HA 162 LYS HG3 5.00 162 LYS HA 162 LYS HD2 3.70 162 LYS HA 162 LYS HD3 3.70 162 LYS HA 162 LYS CE 7.00 164 SER H 164 SER HA 5.00 164 SER H 164 SER CB 4.70 165 THR H 165 THR HA 5.00 165 THR H 165 THR HB 5.00 165 THR H 165 THR CG2 4.70 165 THR HB 165 THR CG2 4.20 166 ASN H 166 ASN HD21 6.00 166 ASN H 166 ASN HD22 6.00 166 ASN HA 166 ASN HB2 2.90 166 ASN HA 166 ASN HB3 2.90 166 ASN HA 166 ASN HD21 6.00 166 ASN HA 166 ASN HD22 5.00 166 ASN HB2 166 ASN HD21 3.70 166 ASN HB2 166 ASN HD22 5.00 166 ASN HB3 166 ASN HD21 3.70 166 ASN HB3 166 ASN HD22 5.00 167 ILE H 167 ILE HB 2.70 167 ILE H 167 ILE HG12 3.70 167 ILE H 167 ILE HG13 3.70 167 ILE H 167 ILE CD1 6.00 167 ILE HA 167 ILE HB 5.00 167 ILE HA 167 ILE CD1 6.00 168 GLN H 168 GLN HA 3.70 168 GLN H 168 GLN HE21 6.00 168 GLN H 168 GLN HE22 6.00 168 GLN HA 168 GLN HE21 6.00 168 GLN HA 168 GLN HE22 6.00 169 ASP H 169 ASP HA 3.70 170 THR H 170 THR HB 3.70 170 THR H 170 THR CG2 4.20 170 THR HB 170 THR CG2 4.20 171 GLU H 171 GLU HA 3.70 173 ASN H 173 ASN ND2 6.00 173 ASN CB 173 ASN HD21 7.00 173 ASN CB 173 ASN HD22 7.00 174 THR H 174 THR HG1 3.70 174 THR H 174 THR CG2 6.00 174 THR HA 174 THR CG2 4.70 174 THR HB 174 THR CG2 4.70 174 THR HG1 174 THR CG2 4.70 178 LEU HA 178 LEU HG 5.00 180 CYS H 180 CYS HB2 3.70 180 CYS H 180 CYS HB3 3.70 180 CYS H 180 CYS HG 3.70 181 ASP H 181 ASP HA 2.90 181 ASP H 181 ASP CB 3.70 182 GLU H 182 GLU HA 2.70 183 GLU H 183 GLU HA 2.70 183 GLU H 183 GLU HG2 3.70 183 GLU H 183 GLU HG3 3.70 183 GLU HA 183 GLU HG2 2.90 183 GLU HA 183 GLU HG3 2.90 185 VAL H 185 VAL HA 3.70 185 VAL H 185 VAL HB 2.70 185 VAL H 185 VAL CG1 4.70 185 VAL H 185 VAL CG2 3.70 185 VAL HA 185 VAL HB 5.00 185 VAL HA 185 VAL CG1 3.70 185 VAL HA 185 VAL CG2 3.70 186 GLU H 186 GLU HA 2.90 188 ALA H 188 ALA HA 3.70 188 ALA H 188 ALA CB 3.70 189 LYS H 189 LYS HA 2.90 189 LYS H 189 LYS CB 4.70 189 LYS H 189 LYS CD 6.00 189 LYS H 189 LYS HE2 6.00 189 LYS H 189 LYS HE3 6.00 189 LYS HA 189 LYS CD 6.00 189 LYS HA 189 LYS HE2 5.00 189 LYS HA 189 LYS HE3 6.00 192 VAL H 192 VAL HA 3.70 192 VAL H 192 VAL HB 2.70 192 VAL HA 192 VAL HB 5.00 193 SER H 193 SER HA 3.70 193 SER H 193 SER HB2 3.70 193 SER H 193 SER HB3 3.70 194 GLN H 194 GLN HA 2.90 194 GLN H 194 GLN HB2 3.70 194 GLN H 194 GLN HB3 3.70 194 GLN H 194 GLN HG2 5.00 194 GLN H 194 GLN HG3 5.00 194 GLN H 194 GLN HE21 6.00 194 GLN H 194 GLN HE22 6.00 194 GLN HA 194 GLN HE21 5.00 194 GLN HA 194 GLN HE22 5.00 194 GLN HB2 194 GLN HE21 6.00 194 GLN HB2 194 GLN HE22 6.00 194 GLN HB3 194 GLN HE21 6.00 194 GLN HB3 194 GLN HE22 6.00 195 GLY H 195 GLY HA2 2.70 195 GLY H 195 GLY HA3 2.70 197 SER H 197 SER CB 4.70 198 ILE H 198 ILE HB 5.00 198 ILE H 198 ILE CG2 4.70 198 ILE H 198 ILE CD1 4.70 199 TYR H 199 TYR HA 3.70 199 TYR H 199 TYR HB2 3.70 199 TYR H 199 TYR HB3 3.70 199 TYR HA 199 TYR CG 5.70 199 TYR HA 199 TYR CZ 7.00 200 ILE H 200 ILE HA 2.70 200 ILE H 200 ILE HB 2.70 200 ILE H 200 ILE HG12 3.70 200 ILE H 200 ILE HG13 3.70 200 ILE H 200 ILE CD1 3.70 201 GLU H 201 GLU HA 2.90 202 ASN H 202 ASN ND2 7.00 203 LYS H 203 LYS HG2 3.70 203 LYS H 203 LYS HG3 3.70 203 LYS HA 203 LYS HG2 3.70 203 LYS HA 203 LYS HG3 3.70 203 LYS HA 203 LYS CD 4.70 203 LYS HA 203 LYS CE 6.00 203 LYS HG2 203 LYS CE 3.70 203 LYS HG3 203 LYS CE 3.70 204 GLU H 204 GLU HA 2.70 204 GLU HA 204 GLU HG2 2.70 204 GLU HA 204 GLU HG3 2.70 205 GLU H 205 GLU HA 2.90 206 LYS H 206 LYS HA 3.70 206 LYS H 206 LYS HD2 5.00 206 LYS H 206 LYS HD3 5.00 206 LYS H 206 LYS CE 6.00 206 LYS HA 206 LYS HG2 3.70 206 LYS HA 206 LYS HG3 3.70 206 LYS HA 206 LYS HD2 5.00 206 LYS HA 206 LYS HD3 5.00 206 LYS HA 206 LYS CE 6.00 207 THR H 207 THR HB 5.00 207 THR H 207 THR HG1 3.70 207 THR HA 207 THR CG2 3.70 207 THR HG1 207 THR CG2 3.70 209 LEU H 209 LEU HA 2.70 209 LEU HA 209 LEU HB2 3.70 209 LEU HA 209 LEU HB3 3.70 210 GLN HA 210 GLN HE21 5.00 210 GLN HA 210 GLN HE22 5.00 211 VAL H 211 VAL HA 2.90 211 VAL H 211 VAL CG1 3.90 211 VAL H 211 VAL CG2 6.00 211 VAL HA 211 VAL HB 2.70 211 VAL HA 211 VAL CG1 4.70 211 VAL HA 211 VAL CG2 3.90 212 ALA H 212 ALA HA 3.70 212 ALA H 212 ALA CB 3.70 213 LYS H 213 LYS HD2 5.00 213 LYS H 213 LYS HD3 5.00 213 LYS HA 213 LYS CG 4.70 213 LYS HA 213 LYS HD2 3.70 213 LYS HA 213 LYS HD3 3.70 213 LYS HD2 213 LYS CE 3.70 213 LYS HD3 213 LYS CE 3.70 217 GLY H 217 GLY HA2 2.70 217 GLY H 217 GLY HA3 2.70 218 LEU H 218 LEU HB2 2.70 218 LEU H 218 LEU HB3 2.70 218 LEU H 218 LEU HB2 2.90 218 LEU H 218 LEU HB3 2.90 218 LEU H 218 LEU HB2 3.70 218 LEU H 218 LEU HB3 3.70 219 ILE H 219 ILE HA 2.90 219 ILE H 219 ILE HB 2.90 219 ILE HA 219 ILE HB 3.70 222 ARG H 222 ARG HA 3.70 222 ARG H 222 ARG HG2 3.70 222 ARG H 222 ARG HG3 3.70 222 ARG H 222 ARG CD 4.70 222 ARG HA 222 ARG CD 6.00 223 MET H 223 MET HG2 3.70 223 MET H 223 MET HG3 3.70 223 MET HA 223 MET HG2 2.70 223 MET HA 223 MET HG3 2.70 223 MET HG2 223 MET CE 3.70 223 MET HG3 223 MET CE 3.70 224 VAL H 224 VAL HA 2.70 224 VAL H 224 VAL HB 2.90 225 GLU H 225 GLU HA 2.90 226 GLY H 226 GLY HA2 2.70 226 GLY H 226 GLY HA3 2.70
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