NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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625168 |
6feg   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
256 VAL QG2 255 GLU HG3 2.59 256 VAL QG1 257 ASP H 2.71 256 VAL QG1 99 MET QE 1.75 61 THR HA 63 LEU QD1 2.93 313 LEU HA 41 ASN HD22 2.85 63 LEU HA 67 TRP HB3 2.47 63 LEU HB2 63 LEU HA 2.43 346 MET HG3 345 MET HB2 1.91 285 GLU HB2 286 ILE HA 2.88 285 GLU HB2 105 LYS HG2 2.78 46 LEU QD1 105 LYS HE3 2.60 252 MET HB2 253 ILE HG12 2.45 207 GLU HB3 206 THR QG2 2.90 204 GLN HG3 205 LEU H 2.14 95 ALA QB 96 VAL H 2.74 69 TYR HB2 82 LEU HB2 2.68 69 TYR HB2 82 LEU QD1 2.49 317 LEU QD2 52 ARG HG3 2.79 75 THR QG2 78 MET HB3 2.83 75 THR QG2 83 GLU HB3 2.69 86 THR QG2 89 LEU QD2 2.38 230 THR QG2 233 LEU QD2 2.30 306 LEU QD1 337 VAL QG1 2.49 238 ARG HA 242 GLN H 2.18 238 ARG HD3 235 THR QG2 2.65 245 THR HB 248 GLU HG3 2.48 250 GLN HG3 249 LEU HB2 2.64 203 ASP HA 270 LEU QD1 2.80 46 LEU QD1 101 PHE HE2 2.76 50 ALA QB 346 MET HB3 2.88 301 ILE HA 300 TYR HD1 2.83 293 PHE HB3 301 ILE QD1 2.58 99 MET HB3 256 VAL QG2 2.81 312 ASN HA 313 LEU H 2.31 329 ALA QB 326 ILE QD1 2.92 332 ASP HA 331 ILE QG2 2.73 10 HIS HA 15 PRO HB3 2.88 10 HIS HA 11 ASP H 2.94 35 HIS HA 112 LEU QD1 2.93 12 TYR HB2 11 ASP H 2.90 15 PRO HG2 16 THR H 2.09 15 PRO HG2 17 THR H 2.38 15 PRO HG2 16 THR QG2 2.81 16 THR HB 15 PRO HB2 2.81 18 GLU HB3 11 ASP HA 2.63 19 ASN HA 11 ASP HB3 2.75 243 ASN HB3 243 ASN H 2.84 25 ALA QB 28 ILE HB 2.80 25 ALA QB 29 LEU HB2 2.82 26 MET HA 29 LEU HB2 2.93 82 LEU QD2 68 GLN H 2.81 82 LEU QD2 68 GLN HB3 2.67 42 PRO HA 104 SER HB2 2.09 35 HIS HB2 35 HIS HA 2.20 264 ILE HG12 264 ILE HB 2.47 41 ASN HB2 313 LEU QD1 2.82 100 ARG HG3 101 PHE HA 2.55 72 ARG HB2 75 THR H 2.94 272 MET HG2 271 THR HG1 2.84 275 ARG HG3 102 LEU QD1 2.33 70 TYR HB3 66 THR QG2 2.55 70 TYR HA 71 GLU H 2.86 78 MET QE 82 LEU H 2.66 78 MET QE 81 GLY H 2.90 78 MET QE 81 GLY HA2 2.79 78 MET QE 75 THR QG2 1.77 78 MET QE 84 ASP H 2.38 86 THR HB 83 GLU H 2.45 273 MET QE 216 ALA QB 2.77 58 LEU QD2 58 LEU HB3 2.69 99 MET HA 99 MET HG3 2.69 46 LEU QD1 108 PHE HB3 2.89 240 LEU HG 89 LEU HG 2.71 228 ILE QG2 233 LEU HB2 2.65 229 THR QG2 231 LYS HA 2.92 279 ASP HB2 347 THR HB 2.79 301 ILE QD1 305 GLU HG3 2.84 105 LYS HG3 105 LYS H 2.87 345 MET HG3 345 MET HB2 2.29 14 ILE H 14 ILE HG13 2.92 60 ARG H 60 ARG HA 3.86 60 ARG H 59 SER HA 3.05 60 ARG HG3 60 ARG H 3.30 14 ILE H 14 ILE QG2 3.79 325 MET HG3 325 MET H 3.64 15 PRO HA 16 THR H 3.65 16 THR H 15 PRO HD2 4.09 38 LYS HB3 38 LYS H 2.69 38 LYS HE3 38 LYS H 3.92 38 LYS HA 38 LYS H 3.16 261 ASN HA 261 ASN H 2.90 39 ARG H 39 ARG HG3 3.08 39 ARG HB3 39 ARG H 2.82 39 ARG H 39 ARG HD3 3.76 37 GLU HA 39 ARG H 3.68 38 LYS HA 39 ARG H 3.37 39 ARG H 38 LYS H 3.53 40 ARG HA 40 ARG H 3.13 40 ARG H 39 ARG HA 3.67 40 ARG HD3 40 ARG H 3.41 40 ARG H 40 ARG HG3 3.02 39 ARG H 40 ARG H 3.02 41 ASN H 40 ARG H 3.26 41 ASN HB3 41 ASN H 3.08 41 ASN HB2 41 ASN H 3.15 43 ALA H 42 PRO HD3 3.07 43 ALA HA 43 ALA H 3.28 43 ALA H 45 GLY H 3.21 43 ALA H 44 ALA H 2.17 43 ALA H 41 ASN H 4.42 18 GLU HG2 18 GLU H 3.32 44 ALA HA 44 ALA H 3.26 43 ALA HA 44 ALA H 3.50 43 ALA QB 44 ALA H 2.88 44 ALA QB 44 ALA H 2.84 45 GLY H 48 GLN H 4.34 45 GLY HA2 45 GLY H 2.88 44 ALA HA 45 GLY H 3.71 45 GLY H 44 ALA QB 3.08 45 GLY H 46 LEU H 3.47 46 LEU H 43 ALA H 4.06 46 LEU H 45 GLY HA2 3.40 46 LEU H 46 LEU HA 3.78 44 ALA HA 46 LEU H 3.75 46 LEU H 46 LEU HB2 3.18 47 ILE HA 47 ILE H 3.74 74 VAL HB 74 VAL H 2.88 47 ILE H 47 ILE HB 3.41 47 ILE H 48 GLN HG3 3.54 47 ILE H 47 ILE QG2 3.24 46 LEU H 47 ILE H 3.56 71 GLU HA 71 GLU H 3.16 50 ALA H 51 TRP H 3.55 50 ALA H 52 ARG H 4.31 50 ALA HA 50 ALA H 3.31 50 ALA H 49 SER HA 3.82 50 ALA H 51 TRP HB3 4.20 50 ALA QB 50 ALA H 2.83 51 TRP H 50 ALA QB 3.08 51 TRP H 51 TRP HB3 3.23 50 ALA HA 51 TRP H 3.58 51 TRP HA 51 TRP H 3.42 51 TRP H 52 ARG H 3.60 54 TYR H 55 ALA H 3.52 54 TYR H 53 PHE H 3.73 54 TYR H 56 THR H 3.56 54 TYR HA 54 TYR H 4.30 54 TYR H 52 ARG HA 3.76 54 TYR H 53 PHE HB2 3.60 54 TYR H 54 TYR HB2 3.39 54 TYR H 54 TYR HB3 3.49 54 TYR H 55 ALA QB 3.82 54 TYR H 51 TRP HA 4.02 54 TYR H 52 ARG H 4.57 55 ALA H 52 ARG H 4.78 55 ALA H 56 THR H 3.28 55 ALA H 51 TRP HA 3.96 55 ALA HA 55 ALA H 2.98 55 ALA H 54 TYR HB2 3.48 55 ALA QB 55 ALA H 2.90 55 ALA H 56 THR QG2 3.81 56 THR H 57 ASN HD21 4.17 56 THR H 57 ASN HD22 4.48 55 ALA QB 56 THR H 3.62 56 THR H 57 ASN HB3 4.02 56 THR H 57 ASN H 3.40 57 ASN H 57 ASN HD22 3.94 57 ASN H 60 ARG H 4.29 57 ASN H 58 LEU H 3.93 57 ASN H 59 SER H 4.27 57 ASN HA 57 ASN H 3.20 57 ASN H 54 TYR HA 3.69 57 ASN H 55 ALA HA 3.93 57 ASN HB3 57 ASN H 3.23 57 ASN H 56 THR QG2 4.20 58 LEU H 56 THR H 4.59 57 ASN HA 58 LEU H 3.09 58 LEU HA 58 LEU H 3.46 58 LEU H 59 SER HA 4.43 58 LEU H 60 ARG HD3 4.52 58 LEU H 57 ASN HB3 3.96 58 LEU H 58 LEU HB3 3.30 58 LEU H 58 LEU HG 3.77 58 LEU QD2 58 LEU H 3.12 59 SER H 60 ARG HE 4.38 60 ARG H 59 SER H 2.79 59 SER HA 59 SER H 2.72 59 SER H 58 LEU HA 3.46 59 SER H 60 ARG HD3 4.34 59 SER H 58 LEU HG 3.36 59 SER H 58 LEU QD2 3.35 59 SER H 58 LEU HB3 3.35 59 SER H 60 ARG HB3 3.29 60 ARG H 60 ARG HE 3.73 58 LEU H 60 ARG H 4.22 60 ARG H 58 LEU HA 3.98 60 ARG H 60 ARG HD2 3.64 61 THR H 60 ARG H 4.50 61 THR HA 61 THR H 3.44 61 THR H 60 ARG HA 3.80 60 ARG HG3 61 THR H 4.32 61 THR H 60 ARG HB3 4.43 61 THR H 60 ARG HD3 4.74 62 ASP H 64 HIS H 4.00 62 ASP HA 62 ASP H 2.75 62 ASP H 62 ASP HB3 3.21 62 ASP H 63 LEU HG 3.72 62 ASP H 61 THR QG2 3.39 62 ASP H 63 LEU QD2 4.01 62 ASP HA 63 LEU H 3.08 63 LEU H 63 LEU HA 3.30 63 LEU H 62 ASP HB3 3.68 63 LEU H 63 LEU HB2 3.19 63 LEU H 63 LEU QD1 3.11 63 LEU H 63 LEU QD2 3.18 63 LEU H 64 HIS H 4.18 49 SER H 48 GLN H 3.76 66 THR H 69 TYR H 4.70 49 SER H 47 ILE H 4.53 66 THR H 66 THR HA 3.61 66 THR H 65 SER HA 3.41 49 SER H 49 SER HG 4.17 66 THR H 66 THR HB 3.61 49 SER H 49 SER HA 3.55 66 THR H 66 THR QG2 3.47 49 SER H 48 GLN HG3 3.81 49 SER H 48 GLN HG2 4.33 52 ARG H 52 ARG HA 3.66 52 ARG H 51 TRP HB3 3.72 69 TYR H 66 THR HA 4.09 52 ARG H 49 SER HA 4.37 52 ARG H 51 TRP HA 4.05 68 GLN HA 68 GLN H 3.37 68 GLN HB3 68 GLN H 2.77 68 GLN H 67 TRP HB3 3.69 68 GLN H 67 TRP H 3.37 68 GLN H 68 GLN HG2 3.19 50 ALA H 53 PHE H 4.58 50 ALA H 49 SER HG 4.29 70 TYR H 68 GLN H 4.95 70 TYR HA 70 TYR H 3.51 70 TYR HB3 70 TYR H 3.69 70 TYR H 71 GLU HB3 3.89 72 ARG HA 72 ARG H 2.83 71 GLU H 72 ARG H 3.17 71 GLU H 73 THR H 4.04 71 GLU H 69 TYR H 4.34 71 GLU HB3 71 GLU H 3.04 72 ARG H 73 THR H 3.27 72 ARG H 73 THR HA 3.93 72 ARG HD3 72 ARG H 3.24 72 ARG HB2 72 ARG H 2.80 72 ARG H 72 ARG HG3 3.23 73 THR QG2 73 THR H 2.81 73 THR H 72 ARG HD3 4.46 73 THR H 70 TYR HA 4.27 73 THR H 72 ARG HA 3.30 73 THR HA 73 THR H 3.04 73 THR H 74 VAL H 2.92 74 VAL HA 74 VAL H 2.93 74 VAL H 73 THR HA 2.92 74 VAL H 75 THR H 3.09 75 THR HB 75 THR H 2.90 31 SER H 32 GLY HA2 4.26 31 SER H 30 GLY HA2 4.29 76 VAL HB 76 VAL H 3.33 75 THR H 74 VAL QG1 2.93 110 GLU H 111 SER H 3.10 78 MET HA 78 MET H 2.48 330 ASP HA 330 ASP H 2.67 78 MET H 77 PRO HB3 2.83 329 ALA QB 330 ASP H 2.83 78 MET H 75 THR QG2 3.46 110 GLU H 109 LYS HG3 3.58 79 TYR H 80 ARG H 2.88 308 HIS H 309 VAL H 3.42 249 LEU H 248 GLU H 3.44 78 MET H 79 TYR H 3.00 308 HIS H 308 HIS HD2 3.19 79 TYR H 79 TYR HA 3.06 79 TYR H 78 MET HA 2.73 308 HIS HB3 308 HIS H 2.86 79 TYR HB2 79 TYR H 2.98 79 TYR H 80 ARG HD3 2.98 79 TYR H 77 PRO HB3 2.73 307 ARG HG3 308 HIS H 3.63 79 TYR H 78 MET QE 3.27 80 ARG H 81 GLY H 3.24 80 ARG H 79 TYR HA 2.91 80 ARG HD3 80 ARG H 3.35 80 ARG H 79 TYR HB2 3.64 80 ARG HB3 80 ARG H 3.13 80 ARG HG3 80 ARG H 2.84 81 GLY H 83 GLU H 4.63 81 GLY HA2 81 GLY H 2.83 80 ARG HD3 81 GLY H 3.93 81 GLY H 84 ASP HB2 4.62 81 GLY H 80 ARG HB3 3.62 109 LYS H 111 SER H 4.22 82 LEU H 81 GLY HA2 2.79 109 LYS HA 109 LYS H 3.30 82 LEU H 83 GLU HG3 3.92 109 LYS HB3 109 LYS H 2.69 82 LEU HB3 82 LEU H 2.53 82 LEU HB2 82 LEU H 2.54 109 LYS H 109 LYS HG3 3.39 82 LEU H 85 LEU QD1 3.10 83 GLU H 84 ASP H 2.99 83 GLU HA 83 GLU H 2.89 83 GLU H 82 LEU HB3 3.02 83 GLU HB3 83 GLU H 3.04 83 GLU HG3 83 GLU H 2.97 84 ASP HB2 84 ASP H 2.87 84 ASP HB3 84 ASP H 2.94 84 ASP H 85 LEU QD1 3.61 86 THR H 85 LEU H 3.83 86 THR H 85 LEU HA 2.92 86 THR HA 86 THR H 3.60 86 THR H 84 ASP HA 4.74 86 THR QG2 86 THR H 3.12 86 THR H 85 LEU QD1 3.33 88 GLY HA2 88 GLY H 2.78 88 GLY H 86 THR HA 3.73 88 GLY H 91 VAL H 4.14 88 GLY H 87 PRO HG3 3.33 88 GLY H 86 THR QG2 3.61 88 GLY H 87 PRO HB3 4.11 89 LEU HA 89 LEU H 3.38 89 LEU H 88 GLY HA2 3.34 89 LEU H 91 VAL H 3.40 88 GLY H 89 LEU H 3.59 89 LEU H 89 LEU HB2 2.79 89 LEU H 86 THR QG2 3.64 89 LEU H 89 LEU QD2 3.03 89 LEU H 89 LEU QD1 3.83 90 LYS H 87 PRO HB3 3.93 90 LYS HB3 90 LYS H 3.00 90 LYS HA 90 LYS H 3.42 90 LYS HD3 90 LYS H 2.88 90 LYS H 90 LYS HG3 3.26 91 VAL H 91 VAL QG1 3.80 91 VAL H 90 LYS HA 3.79 91 VAL H 90 LYS HB3 3.52 295 LYS HG3 296 ASP H 3.17 91 VAL H 91 VAL HB 3.71 92 SER H 91 VAL H 3.32 92 SER HA 92 SER H 2.69 91 VAL HA 91 VAL H 3.39 92 SER HB3 92 SER H 3.52 92 SER H 91 VAL QG1 2.77 92 SER H 91 VAL HB 3.18 94 ARG HA 94 ARG H 3.94 94 ARG H 92 SER HA 4.37 94 ARG H 94 ARG HD3 4.09 94 ARG HD2 94 ARG H 4.12 94 ARG H 93 ILE H 4.25 94 ARG H 93 ILE QG2 3.81 94 ARG H 93 ILE HB 4.45 94 ARG H 95 ALA H 3.84 95 ALA H 93 ILE H 4.38 95 ALA HA 95 ALA H 3.30 95 ALA H 94 ARG HA 3.90 95 ALA QB 95 ALA H 2.75 37 GLU HB2 37 GLU H 3.99 95 ALA H 94 ARG HD3 4.43 95 ALA H 94 ARG HD2 4.52 95 ALA H 92 SER HA 4.63 95 ALA H 96 VAL H 3.90 96 VAL HA 96 VAL H 3.57 95 ALA HA 96 VAL H 3.94 96 VAL H 96 VAL HB 2.98 95 ALA QB 96 VAL H 3.17 96 VAL H 96 VAL QG2 3.03 99 MET H 98 VAL H 3.75 99 MET H 98 VAL HB 4.22 99 MET H 98 VAL HA 3.58 99 MET H 98 VAL QG1 4.11 98 VAL H 97 CYS H 4.43 97 CYS H 96 VAL HA 3.84 97 CYS H 97 CYS HB3 3.81 97 CYS H 97 CYS HA 3.84 97 CYS H 95 ALA HA 4.25 97 CYS H 94 ARG HA 3.98 97 CYS H 99 MET H 4.66 99 MET H 100 ARG H 3.74 100 ARG HA 100 ARG H 3.44 100 ARG H 100 ARG HD3 3.70 100 ARG H 97 CYS HA 3.55 100 ARG HB3 100 ARG H 3.02 274 ALA H 272 MET H 3.46 101 PHE H 101 PHE HB3 2.77 101 PHE HA 101 PHE H 3.06 100 ARG HA 101 PHE H 3.26 324 GLU HA 324 GLU H 3.13 277 MET HG3 278 LYS H 3.79 102 LEU H 102 LEU HB3 3.42 102 LEU H 102 LEU HA 3.40 52 ARG H 53 PHE H 4.01 55 ALA H 53 PHE H 4.13 105 LYS H 106 ARG H 3.42 106 ARG HA 106 ARG H 3.09 106 ARG H 105 LYS HA 3.92 106 ARG H 106 ARG HB3 2.79 106 ARG H 105 LYS HD3 3.04 106 ARG HG3 106 ARG H 3.31 105 LYS HA 105 LYS H 3.31 104 SER HA 105 LYS H 3.27 105 LYS HD3 105 LYS H 3.17 105 LYS HB3 105 LYS H 3.45 105 LYS H 105 LYS HE3 3.86 105 LYS HE2 105 LYS H 4.41 105 LYS H 104 SER HB2 3.67 107 LYS H 109 LYS H 4.09 107 LYS H 108 PHE H 3.37 106 ARG H 107 LYS H 3.41 107 LYS HA 107 LYS H 2.93 107 LYS H 108 PHE HA 4.61 107 LYS H 105 LYS HA 4.49 106 ARG HA 107 LYS H 3.33 106 ARG HB3 107 LYS H 2.76 107 LYS HD2 107 LYS H 2.83 98 VAL H 97 CYS HA 3.96 98 VAL H 98 VAL HA 4.25 98 VAL H 97 CYS HB3 4.72 98 VAL QG1 98 VAL H 4.29 98 VAL H 98 VAL HB 4.50 107 LYS H 107 LYS HB3 2.76 107 LYS H 107 LYS HG3 3.01 108 PHE H 109 LYS H 3.06 108 PHE H 106 ARG H 3.99 108 PHE HA 108 PHE H 3.29 108 PHE H 105 LYS HA 3.31 323 ASP HB3 323 ASP H 2.79 108 PHE H 107 LYS HE3 3.85 108 PHE H 107 LYS HB3 2.82 109 LYS H 106 ARG H 4.31 109 LYS H 106 ARG HA 3.14 109 LYS H 105 LYS HA 3.92 109 LYS H 109 LYS HE3 3.55 110 GLU H 109 LYS HA 3.57 110 GLU HA 110 GLU H 2.71 110 GLU HG3 110 GLU H 3.03 110 GLU HB3 110 GLU H 2.85 110 GLU H 112 LEU H 3.61 110 GLU H 113 ARG H 4.15 110 GLU H 107 LYS H 4.45 110 GLU H 108 PHE H 3.99 111 SER H 108 PHE H 4.21 111 SER H 113 ARG H 3.82 111 SER H 112 LEU H 3.26 111 SER HA 111 SER H 2.82 111 SER H 109 LYS HA 3.77 111 SER H 108 PHE HA 3.66 111 SER HB3 111 SER H 2.68 111 SER H 110 GLU HB3 3.01 112 LEU HA 112 LEU H 2.78 111 SER HA 112 LEU H 3.27 112 LEU H 109 LYS HA 3.77 112 LEU H 112 LEU HB2 2.97 112 LEU QD1 112 LEU H 3.06 112 LEU QD2 112 LEU H 2.94 113 ARG H 112 LEU HB2 3.38 113 ARG HG3 113 ARG H 2.72 113 ARG HB3 113 ARG H 2.74 112 LEU H 113 ARG H 2.94 113 ARG H 114 LEU H 2.91 114 LEU HA 114 LEU H 2.86 114 LEU H 112 LEU HA 3.76 114 LEU H 113 ARG HB3 3.06 114 LEU HB2 114 LEU H 2.78 115 ASP HB3 115 ASP H 2.87 115 ASP H 114 LEU QD2 2.92 204 GLN H 203 ASP HA 2.14 204 GLN HA 204 GLN H 2.72 204 GLN H 203 ASP HB3 3.06 204 GLN H 203 ASP HB2 3.61 204 GLN HB2 204 GLN H 2.51 205 LEU H 206 THR H 3.63 204 GLN HB3 205 LEU H 3.05 205 LEU H 204 GLN HB2 3.24 205 LEU QD1 205 LEU H 2.54 205 LEU HG 205 LEU H 2.87 205 LEU HA 206 THR H 2.67 206 THR HA 206 THR H 3.25 206 THR HB 206 THR H 3.18 206 THR H 204 GLN HB3 3.83 206 THR H 204 GLN HB2 4.76 206 THR H 207 GLU H 4.38 207 GLU HB3 207 GLU H 2.34 207 GLU H 208 GLU H 2.87 207 GLU H 209 GLN H 4.15 206 THR HA 207 GLU H 2.44 207 GLU HA 207 GLU H 2.93 207 GLU HG3 207 GLU H 2.86 207 GLU H 206 THR QG2 2.65 208 GLU HA 208 GLU H 2.66 207 GLU HB3 208 GLU H 2.22 208 GLU H 206 THR QG2 3.02 208 GLU HA 209 GLN H 3.41 209 GLN HA 209 GLN H 3.18 206 THR HA 209 GLN H 3.98 209 GLN HG3 209 GLN H 2.74 209 GLN HB3 209 GLN H 3.05 208 GLU HB3 209 GLN H 3.10 208 GLU H 209 GLN H 3.00 209 GLN H 212 GLU H 3.69 209 GLN H 210 ILE H 3.25 208 GLU H 210 ILE H 3.48 210 ILE H 207 GLU H 4.41 210 ILE HA 210 ILE H 3.43 209 GLN HA 210 ILE H 3.72 210 ILE HB 210 ILE H 2.86 210 ILE QD1 210 ILE H 3.29 210 ILE HA 211 ALA H 3.58 211 ALA HA 211 ALA H 2.70 211 ALA H 212 GLU H 3.03 210 ILE H 211 ALA H 3.14 209 GLN H 211 ALA H 3.85 211 ALA H 213 PHE H 3.51 211 ALA QB 211 ALA H 2.27 211 ALA H 210 ILE QG2 2.97 211 ALA QB 212 GLU H 2.60 212 GLU H 210 ILE H 3.74 212 GLU H 213 PHE H 3.13 212 GLU H 214 LYS H 3.95 212 GLU HA 212 GLU H 2.77 212 GLU HB3 212 GLU H 2.70 213 PHE H 214 LYS H 3.33 213 PHE H 215 GLU H 3.10 238 ARG HA 238 ARG H 2.74 213 PHE HA 213 PHE H 3.40 212 GLU HA 213 PHE H 3.23 209 GLN HA 213 PHE H 3.72 213 PHE HB3 213 PHE H 3.37 213 PHE H 213 PHE HB2 3.31 213 PHE H 212 GLU HG2 3.92 214 LYS H 215 GLU H 3.28 214 LYS H 216 ALA H 4.02 213 PHE HA 214 LYS H 4.00 214 LYS HA 214 LYS H 3.36 211 ALA HA 214 LYS H 3.32 212 GLU HA 214 LYS H 3.68 214 LYS H 213 PHE HB2 3.95 213 PHE HB3 214 LYS H 3.73 214 LYS HB3 214 LYS H 2.69 215 GLU HB3 215 GLU H 2.61 214 LYS HA 215 GLU H 3.47 215 GLU HA 215 GLU H 2.72 214 LYS HB3 215 GLU H 2.71 215 GLU H 214 LYS HG2 3.69 214 LYS HG3 215 GLU H 3.91 214 LYS HD3 215 GLU H 4.58 216 ALA QB 216 ALA H 2.72 216 ALA H 214 LYS HG2 4.46 215 GLU HB3 216 ALA H 2.99 215 GLU HA 216 ALA H 3.23 216 ALA HA 216 ALA H 2.97 213 PHE HA 216 ALA H 3.99 215 GLU H 216 ALA H 3.18 214 LYS HA 217 PHE H 2.98 217 PHE H 217 PHE HB2 3.18 217 PHE HA 217 PHE H 3.32 270 LEU HA 270 LEU H 3.43 216 ALA HA 217 PHE H 3.89 217 PHE HB3 217 PHE H 3.41 217 PHE H 218 SER H 3.46 217 PHE H 219 LEU H 4.32 215 GLU H 217 PHE H 3.79 216 ALA H 217 PHE H 3.41 218 SER H 217 PHE HD2 4.03 216 ALA H 218 SER H 4.09 218 SER HA 218 SER H 2.94 218 SER HB3 218 SER H 2.62 217 PHE HA 218 SER H 3.79 218 SER H 217 PHE HB2 3.63 217 PHE HB3 218 SER H 3.75 218 SER H 215 GLU HB2 4.88 218 SER H 215 GLU HG3 4.33 218 SER HA 219 LEU H 3.31 219 LEU HA 219 LEU H 2.67 216 ALA HA 219 LEU H 3.61 217 PHE HA 219 LEU H 4.55 219 LEU H 220 PHE H 3.06 218 SER H 219 LEU H 3.38 219 LEU H 221 ASP H 3.35 216 ALA H 219 LEU H 4.55 219 LEU HG 219 LEU H 3.26 219 LEU QD2 219 LEU H 3.49 219 LEU H 215 GLU HG3 4.31 218 SER HB3 219 LEU H 2.69 218 SER H 220 PHE H 3.43 220 PHE H 222 LYS H 4.78 220 PHE HA 220 PHE H 3.17 219 LEU HA 220 PHE H 3.23 220 PHE HB3 220 PHE H 3.50 220 PHE H 220 PHE HB2 3.72 219 LEU HB3 220 PHE H 3.46 220 PHE H 219 LEU HB2 3.56 220 PHE H 221 ASP H 3.08 221 ASP H 222 LYS H 3.88 221 ASP HA 221 ASP H 3.56 221 ASP HB3 221 ASP H 3.61 220 PHE HB3 221 ASP H 3.65 221 ASP HB2 221 ASP H 4.13 222 LYS HG3 222 LYS H 2.96 221 ASP HA 222 LYS H 2.98 222 LYS HA 222 LYS H 2.98 222 LYS H 221 ASP HB2 4.20 221 ASP HB3 222 LYS H 3.92 222 LYS HB3 222 LYS H 2.75 223 ASP H 224 GLY H 2.95 223 ASP HA 223 ASP H 2.90 222 LYS HA 223 ASP H 3.22 222 LYS HB3 223 ASP H 2.96 223 ASP HA 224 GLY H 3.33 222 LYS HA 224 GLY H 3.62 224 GLY H 225 ASP H 3.28 224 GLY H 226 GLY H 4.26 224 GLY H 223 ASP HB2 3.85 223 ASP HB3 224 GLY H 3.83 225 ASP HB3 225 ASP H 3.18 225 ASP HA 225 ASP H 3.01 225 ASP H 226 GLY H 3.11 227 THR H 226 GLY H 2.98 225 ASP H 227 THR H 3.75 227 THR HA 227 THR H 3.59 226 GLY HA2 227 THR H 3.23 227 THR HB 227 THR H 3.55 227 THR H 228 ILE HG12 4.52 227 THR HA 228 ILE H 3.67 265 ASP HA 228 ILE H 4.26 227 THR HB 228 ILE H 3.54 227 THR H 228 ILE H 4.38 228 ILE H 229 THR H 4.69 227 THR QG2 228 ILE H 3.46 228 ILE H 228 ILE HG12 3.59 228 ILE HB 228 ILE H 3.99 228 ILE HA 228 ILE H 4.19 229 THR HA 228 ILE H 4.48 228 ILE HA 229 THR H 3.37 229 THR QG2 229 THR H 3.14 229 THR H 228 ILE QG2 3.51 228 ILE QD1 229 THR H 4.10 228 ILE HB 229 THR H 4.37 230 THR H 231 LYS H 3.71 229 THR H 230 THR H 4.84 230 THR H 232 GLU H 4.78 230 THR HB 230 THR H 3.92 230 THR HA 230 THR H 3.54 230 THR QG2 230 THR H 3.07 229 THR HA 230 THR H 3.15 231 LYS H 232 GLU H 3.48 231 LYS H 229 THR H 4.67 230 THR HA 231 LYS H 4.30 231 LYS HA 231 LYS H 2.93 230 THR HB 231 LYS H 3.59 231 LYS HB3 231 LYS H 2.75 231 LYS H 231 LYS HE3 5.06 231 LYS HD3 231 LYS H 3.47 231 LYS HG3 231 LYS H 3.61 231 LYS H 229 THR QG2 3.07 232 GLU H 234 GLY H 4.68 232 GLU HA 232 GLU H 3.31 232 GLU HB2 232 GLU H 3.81 232 GLU HB3 232 GLU H 3.75 233 LEU H 233 LEU QD2 3.24 233 LEU H 233 LEU HG 3.84 233 LEU H 233 LEU HB2 4.04 232 GLU HA 233 LEU H 3.67 233 LEU HA 233 LEU H 3.49 233 LEU H 232 GLU HB2 3.96 232 GLU HB3 233 LEU H 4.18 233 LEU HB3 233 LEU H 3.81 233 LEU H 234 GLY H 3.62 232 GLU H 233 LEU H 3.92 231 LYS H 233 LEU H 4.72 233 LEU H 230 THR H 4.74 234 GLY H 236 VAL H 4.29 234 GLY H 235 THR H 3.57 233 LEU HA 234 GLY H 3.75 234 GLY H 234 GLY HA2 3.19 234 GLY H 233 LEU HB2 3.71 234 GLY H 233 LEU QD2 2.96 235 THR H 237 MET H 4.04 235 THR H 236 VAL H 3.56 235 THR H 233 LEU H 4.95 235 THR HB 235 THR H 3.03 235 THR HA 235 THR H 3.02 235 THR H 234 GLY HA2 3.35 236 VAL H 237 MET H 3.55 235 THR HA 236 VAL H 3.54 236 VAL HA 236 VAL H 3.42 235 THR HB 236 VAL H 2.91 236 VAL HB 236 VAL H 3.10 236 VAL QG2 236 VAL H 3.00 237 MET HB3 237 MET H 2.99 236 VAL QG1 237 MET H 3.59 236 VAL HA 237 MET H 3.77 237 MET HA 237 MET H 3.61 237 MET H 235 THR HB 4.75 237 MET HG3 237 MET H 3.65 237 MET HB2 237 MET H 3.39 237 MET HG2 237 MET H 3.82 238 ARG HB3 238 ARG H 2.38 238 ARG HD3 238 ARG H 3.57 237 MET HG3 238 ARG H 4.11 238 ARG H 239 SER H 2.99 238 ARG H 240 LEU H 4.08 238 ARG HA 239 SER H 3.72 239 SER HA 239 SER H 3.05 239 SER HB3 239 SER H 2.96 239 SER H 239 SER HB2 2.86 236 VAL HA 239 SER H 3.86 237 MET HA 239 SER H 3.69 240 LEU H 241 GLY H 3.04 239 SER H 240 LEU H 3.11 237 MET H 240 LEU H 4.50 239 SER HA 240 LEU H 3.81 239 SER HB3 240 LEU H 3.87 240 LEU HB3 240 LEU H 3.00 240 LEU HG 240 LEU H 3.47 240 LEU QD1 240 LEU H 3.28 241 GLY HA2 241 GLY H 2.93 241 GLY HA2 242 GLN H 3.30 242 GLN H 243 ASN H 3.79 242 GLN HG3 242 GLN H 3.06 242 GLN HB3 242 GLN H 3.43 243 ASN H 243 ASN HA 3.45 242 GLN HA 243 ASN H 2.77 301 ILE H 300 TYR HD1 3.23 243 ASN H 244 PRO HD2 3.70 245 THR H 246 GLU H 4.35 244 PRO HA 245 THR H 4.08 245 THR H 244 PRO HD2 4.61 245 THR H 244 PRO HD3 5.04 245 THR H 244 PRO HB2 3.05 246 GLU H 248 GLU H 4.30 246 GLU H 249 LEU H 4.39 245 THR HA 246 GLU H 2.54 245 THR HB 246 GLU H 4.11 246 GLU HA 246 GLU H 3.12 247 ALA QB 247 ALA H 2.25 245 THR HA 247 ALA H 3.32 247 ALA HA 247 ALA H 2.71 246 GLU HA 247 ALA H 3.24 246 GLU H 247 ALA H 3.07 247 ALA H 248 GLU H 3.20 248 GLU H 245 THR H 3.83 248 GLU H 250 GLN H 3.80 248 GLU HA 248 GLU H 3.49 247 ALA QB 248 GLU H 2.68 248 GLU HG3 248 GLU H 2.65 248 GLU HB3 248 GLU H 3.80 249 LEU H 250 GLN H 3.10 247 ALA H 249 LEU H 3.74 249 LEU HA 249 LEU H 2.72 249 LEU H 249 LEU HB2 3.61 249 LEU HB3 249 LEU H 2.69 250 GLN HA 250 GLN H 3.15 250 GLN H 252 MET H 3.82 249 LEU HB3 250 GLN H 2.81 250 GLN H 249 LEU HB2 3.27 251 ASP HB3 251 ASP H 2.82 251 ASP HA 251 ASP H 3.02 250 GLN HA 251 ASP H 3.25 248 GLU HA 251 ASP H 3.27 251 ASP H 252 MET H 3.28 250 GLN H 251 ASP H 3.24 251 ASP H 249 LEU H 3.80 252 MET HA 252 MET H 3.31 252 MET H 253 ILE H 3.67 252 MET H 251 ASP HB2 3.48 251 ASP HB3 252 MET H 3.24 252 MET HB3 252 MET H 3.85 253 ILE HA 253 ILE H 3.49 250 GLN HA 253 ILE H 3.65 253 ILE HB 253 ILE H 3.21 253 ILE HG12 253 ILE H 3.25 253 ILE HG13 253 ILE H 3.35 253 ILE H 252 MET HB2 3.27 252 MET HB3 253 ILE H 3.44 253 ILE HA 254 ASN H 3.76 251 ASP HA 254 ASN H 3.58 253 ILE H 254 ASN H 3.23 254 ASN HB3 254 ASN H 3.04 254 ASN H 254 ASN HD21 3.84 254 ASN H 254 ASN HD22 4.36 253 ILE HB 254 ASN H 3.41 254 ASN H 253 ILE HG12 3.85 253 ILE HG13 254 ASN H 4.37 254 ASN H 253 ILE QG2 3.54 254 ASN H 255 GLU H 3.76 255 GLU HA 255 GLU H 3.17 253 ILE HA 255 GLU H 4.50 255 GLU H 254 ASN HB2 3.61 254 ASN HB3 255 GLU H 3.52 255 GLU H 255 GLU HG2 3.24 255 GLU HB3 255 GLU H 3.25 255 GLU HB3 256 VAL H 3.62 256 VAL H 255 GLU HG2 4.22 256 VAL HB 256 VAL H 3.80 256 VAL QG2 256 VAL H 3.14 256 VAL H 255 GLU HB2 4.04 255 GLU HG3 256 VAL H 4.04 255 GLU HG3 255 GLU H 3.77 256 VAL HA 256 VAL H 3.80 255 GLU HA 256 VAL H 3.93 256 VAL H 257 ASP H 3.69 256 VAL HA 257 ASP H 3.15 257 ASP HA 257 ASP H 3.31 257 ASP H 257 ASP HB2 3.45 257 ASP HB3 257 ASP H 3.66 257 ASP H 258 ALA H 3.81 258 ALA HA 258 ALA H 3.35 258 ALA QB 258 ALA H 2.72 258 ALA H 257 ASP HB2 3.58 259 ASP H 260 GLY H 3.14 258 ALA H 259 ASP H 3.23 259 ASP HA 259 ASP H 3.18 258 ALA HA 259 ASP H 3.49 260 GLY H 262 GLY H 4.12 260 GLY H 261 ASN H 3.01 260 GLY HA2 260 GLY H 3.02 258 ALA HA 260 GLY H 4.01 261 ASN H 262 GLY H 3.27 261 ASN H 263 THR H 3.15 260 GLY HA2 261 ASN H 3.19 261 ASN HB3 261 ASN H 3.44 261 ASN H 261 ASN HD21 4.26 261 ASN H 261 ASN HD22 3.62 262 GLY HA2 263 THR H 3.32 263 THR HB 263 THR H 3.87 263 THR HG1 263 THR H 3.08 263 THR H 264 ILE H 4.20 264 ILE HB 264 ILE H 4.26 264 ILE H 264 ILE QD1 3.90 263 THR HB 264 ILE H 3.68 263 THR HA 264 ILE H 3.41 264 ILE H 264 ILE HG12 4.25 264 ILE HG13 264 ILE H 3.69 265 ASP HA 265 ASP H 4.12 264 ILE HA 265 ASP H 3.45 264 ILE HA 264 ILE H 4.73 265 ASP H 264 ILE H 4.36 265 ASP H 265 ASP HB2 4.20 265 ASP HB3 265 ASP H 4.07 264 ILE HB 265 ASP H 4.24 265 ASP HA 266 PHE H 3.57 266 PHE H 266 PHE HA 3.78 266 PHE H 265 ASP HB2 3.53 265 ASP HB3 266 PHE H 3.35 267 PRO HG3 266 PHE H 4.12 271 THR HG1 271 THR H 2.95 270 LEU HB3 271 THR H 3.53 271 THR HA 271 THR H 3.15 270 LEU HA 271 THR H 3.82 271 THR H 272 MET H 3.73 270 LEU HB3 270 LEU H 3.51 270 LEU QD2 270 LEU H 3.69 270 LEU H 270 LEU HB2 3.63 271 THR H 270 LEU H 3.55 297 GLY HA2 298 ASN H 3.21 298 ASN H 297 GLY H 2.95 298 ASN H 296 ASP H 3.39 267 PRO HA 268 GLU H 3.60 264 ILE H 265 ASP HA 4.81 306 LEU HA 306 LEU H 3.08 54 TYR H 54 TYR HD1 4.66 269 PHE H 269 PHE HD1 4.39 269 PHE H 269 PHE HB2 3.78 269 PHE HB3 269 PHE H 3.77 268 GLU HA 269 PHE H 3.42 269 PHE HA 270 LEU H 3.98 269 PHE H 268 GLU HG2 4.78 269 PHE HA 269 PHE H 4.90 269 PHE H 268 GLU HB2 4.24 268 GLU HB3 269 PHE H 4.14 268 GLU HA 268 GLU H 2.89 268 GLU H 268 GLU HG2 3.80 268 GLU H 268 GLU HB2 3.70 267 PRO HB3 268 GLU H 2.90 269 PHE H 268 GLU H 4.15 268 GLU H 266 PHE H 4.29 271 THR HB 272 MET H 3.47 272 MET H 270 LEU H 4.35 271 THR HA 272 MET H 3.77 272 MET HB2 272 MET H 3.43 272 MET HB3 272 MET H 4.03 272 MET H 272 MET QE 3.68 275 ARG H 275 ARG HE 3.95 275 ARG HA 275 ARG H 3.10 274 ALA HA 275 ARG H 3.23 271 THR HA 275 ARG H 4.66 275 ARG HD3 275 ARG H 3.61 275 ARG HB3 275 ARG H 2.88 274 ALA QB 275 ARG H 3.09 274 ALA QB 274 ALA H 2.59 274 ALA HA 274 ALA H 2.98 273 MET HA 274 ALA H 3.43 272 MET HA 275 ARG H 4.12 272 MET HA 272 MET H 3.35 273 MET HA 273 MET H 4.11 272 MET HA 273 MET H 3.63 275 ARG H 274 ALA H 3.03 272 MET H 273 MET H 3.31 273 MET H 271 THR H 4.30 273 MET H 270 LEU H 5.11 271 THR HA 273 MET H 4.30 270 LEU HA 273 MET H 3.67 273 MET HB3 273 MET H 3.56 273 MET H 273 MET HG2 3.21 273 MET HG3 273 MET H 3.42 272 MET HG3 272 MET H 3.47 280 THR HA 280 THR H 3.67 280 THR HB 280 THR H 3.60 280 THR HG1 280 THR H 4.15 280 THR H 279 ASP HB2 4.47 280 THR H 281 ASP H 4.07 279 ASP HA 279 ASP H 3.38 280 THR H 279 ASP H 3.58 279 ASP H 278 LYS H 4.39 278 LYS HA 279 ASP H 2.77 279 ASP HB3 279 ASP H 4.40 328 GLU HA 329 ALA H 3.28 278 LYS H 277 MET H 3.48 278 LYS HA 278 LYS H 3.42 278 LYS HE3 278 LYS H 3.88 278 LYS HB3 278 LYS H 3.19 278 LYS HD3 278 LYS H 4.50 278 LYS HG3 278 LYS H 3.75 277 MET QE 278 LYS H 3.18 278 LYS H 277 MET HB2 3.15 276 LYS HA 277 MET H 4.22 277 MET HG3 277 MET H 4.06 277 MET H 277 MET HB2 4.04 277 MET HB3 277 MET H 3.98 275 ARG HA 276 LYS H 3.40 276 LYS HA 276 LYS H 3.84 276 LYS HE3 276 LYS H 3.84 276 LYS H 276 LYS HE2 4.13 276 LYS HB2 276 LYS H 3.13 276 LYS H 276 LYS HD2 2.78 276 LYS HD3 276 LYS H 3.11 275 ARG HB3 276 LYS H 3.81 280 THR HA 281 ASP H 3.14 280 THR HB 281 ASP H 3.67 281 ASP HB3 281 ASP H 3.50 281 ASP HB3 282 SER H 2.44 282 SER HB3 282 SER H 2.93 23 GLN H 24 GLY H 3.95 288 GLU HA 289 ALA H 3.47 289 ALA H 288 GLU H 3.35 288 GLU HB3 289 ALA H 3.66 289 ALA H 287 ARG HD3 4.32 288 GLU H 290 PHE H 4.58 288 GLU H 285 GLU H 4.54 288 GLU HA 288 GLU H 2.93 287 ARG HA 288 GLU H 3.54 288 GLU H 287 ARG HD2 4.07 288 GLU HB3 288 GLU H 2.97 287 ARG HG3 288 GLU H 3.79 316 LYS HA 317 LEU H 3.36 287 ARG HD2 287 ARG H 3.49 289 ALA H 290 PHE H 3.09 290 PHE H 291 ARG H 3.09 290 PHE H 292 VAL H 3.93 290 PHE HA 290 PHE H 3.48 289 ALA HA 290 PHE H 3.28 290 PHE H 290 PHE HB2 3.27 290 PHE HB3 290 PHE H 3.50 289 ALA HA 289 ALA H 3.51 286 ILE HA 289 ALA H 3.24 290 PHE H 287 ARG HG3 4.09 291 ARG HA 291 ARG H 2.99 291 ARG H 292 VAL H 3.27 291 ARG H 291 ARG HG2 2.69 291 ARG HG3 291 ARG H 2.60 291 ARG H 290 PHE HB2 3.30 292 VAL H 294 ASP H 3.85 291 ARG HA 292 VAL H 3.91 290 PHE HA 292 VAL H 4.11 292 VAL HA 292 VAL H 4.29 289 ALA HA 292 VAL H 3.54 291 ARG HB3 292 VAL H 3.24 292 VAL HB 292 VAL H 2.98 292 VAL H 292 VAL QG2 3.06 292 VAL H 293 PHE H 2.92 293 PHE H 294 ASP H 2.95 293 PHE H 290 PHE H 4.65 293 PHE HA 293 PHE H 3.11 292 VAL HA 293 PHE H 3.34 291 ARG HA 293 PHE H 3.90 292 VAL HB 293 PHE H 3.41 294 ASP H 297 GLY H 5.51 293 PHE H 293 PHE HD1 4.59 293 PHE HA 294 ASP H 3.38 294 ASP HA 294 ASP H 3.06 292 VAL HA 294 ASP H 3.81 291 ARG HA 294 ASP H 3.22 294 ASP HB3 294 ASP H 2.86 294 ASP H 295 LYS H 3.56 295 LYS H 297 GLY H 3.46 295 LYS H 296 ASP H 1.93 295 LYS HA 295 LYS H 2.66 295 LYS H 294 ASP HB2 3.53 295 LYS HG3 295 LYS H 2.84 295 LYS HD3 295 LYS H 3.38 294 ASP HB3 295 LYS H 3.46 296 ASP HA 296 ASP H 2.73 296 ASP H 299 GLY H 4.96 296 ASP H 295 LYS HD3 3.63 294 ASP HB3 296 ASP H 3.62 296 ASP H 294 ASP HB2 4.37 296 ASP H 297 GLY H 2.65 297 GLY HA2 297 GLY H 2.72 297 GLY H 294 ASP HB2 3.91 297 GLY H 295 LYS HG3 4.17 298 ASN HA 298 ASN H 2.87 298 ASN HB3 298 ASN H 2.81 298 ASN H 298 ASN HD22 3.81 298 ASN H 299 GLY H 2.95 297 GLY H 299 GLY H 4.03 299 GLY HA2 299 GLY H 2.95 300 TYR HA 299 GLY H 4.68 298 ASN HB3 299 GLY H 3.38 299 GLY H 300 TYR H 3.02 298 ASN H 298 ASN HD21 3.87 300 TYR HA 300 TYR H 3.44 299 GLY HA2 300 TYR H 3.12 300 TYR HA 301 ILE H 3.02 301 ILE HA 301 ILE H 3.31 243 ASN H 243 ASN HD21 3.62 301 ILE HB 301 ILE H 3.40 301 ILE H 301 ILE QG2 3.14 301 ILE HG13 301 ILE H 3.70 300 TYR HB3 301 ILE H 3.20 301 ILE H 302 SER H 3.78 302 SER H 300 TYR HD1 4.42 301 ILE HA 302 SER H 2.65 302 SER HA 302 SER H 3.15 302 SER HB2 302 SER H 3.19 302 SER HB3 302 SER H 3.00 302 SER H 301 ILE HG12 3.08 301 ILE HG13 302 SER H 3.12 303 ALA H 306 LEU H 4.02 302 SER HA 303 ALA H 2.72 303 ALA H 302 SER HB2 2.95 303 ALA HA 303 ALA H 3.15 303 ALA QB 303 ALA H 2.62 303 ALA H 304 ALA H 3.31 304 ALA H 305 GLU H 3.18 304 ALA H 306 LEU H 4.00 303 ALA HA 304 ALA H 3.40 304 ALA HA 304 ALA H 2.73 304 ALA H 302 SER HB2 3.39 302 SER H 305 GLU H 4.16 303 ALA H 305 GLU H 3.82 305 GLU H 306 LEU H 3.13 305 GLU H 307 ARG H 3.90 305 GLU HB3 305 GLU H 2.82 304 ALA QB 305 GLU H 2.64 305 GLU HA 306 LEU H 3.72 306 LEU H 307 ARG H 3.56 305 GLU HB3 306 LEU H 3.22 306 LEU H 305 GLU HG2 4.00 306 LEU HB3 306 LEU H 2.87 306 LEU H 306 LEU HB2 2.99 306 LEU H 306 LEU QD2 3.08 307 ARG H 309 VAL H 4.04 307 ARG HA 307 ARG H 3.49 306 LEU HA 307 ARG H 3.55 305 GLU HA 307 ARG H 3.99 307 ARG H 307 ARG HD2 4.08 307 ARG HB3 307 ARG H 2.85 306 LEU HB3 307 ARG H 3.07 306 LEU HG 307 ARG H 2.99 307 ARG HG3 307 ARG H 3.86 307 ARG H 306 LEU QD2 3.02 307 ARG H 305 GLU HG3 4.33 307 ARG HA 308 HIS H 3.83 307 ARG HB3 308 HIS H 2.90 307 ARG H 308 HIS H 3.11 306 LEU H 308 HIS H 4.16 309 VAL H 310 MET H 3.56 309 VAL H 311 THR H 4.01 308 HIS HA 309 VAL H 3.37 309 VAL HA 309 VAL H 3.04 308 HIS HB3 309 VAL H 3.42 309 VAL H 309 VAL QG2 2.81 309 VAL QG1 309 VAL H 3.19 309 VAL H 308 HIS HD2 4.15 310 MET HA 310 MET H 3.66 309 VAL HA 310 MET H 3.77 307 ARG HA 310 MET H 4.41 306 LEU HA 310 MET H 4.11 308 HIS HB3 310 MET H 4.48 308 HIS H 310 MET H 4.30 310 MET H 311 THR H 3.68 310 MET HB3 310 MET H 3.16 310 MET H 310 MET HB2 3.38 310 MET HG3 310 MET H 3.70 309 VAL HB 310 MET H 3.23 311 THR H 308 HIS H 4.29 311 THR HB 311 THR H 3.66 308 HIS HA 311 THR H 4.11 310 MET HA 311 THR H 4.18 309 VAL HA 311 THR H 4.23 311 THR HG1 311 THR H 3.17 310 MET HB3 311 THR H 3.78 311 THR H 310 MET HB2 3.70 310 MET HG3 311 THR H 4.36 310 MET QE 310 MET H 3.50 312 ASN H 312 ASN HD22 3.37 311 THR H 312 ASN H 3.29 310 MET H 312 ASN H 4.55 312 ASN H 312 ASN HD21 3.92 311 THR HA 312 ASN H 3.96 311 THR HB 312 ASN H 3.99 309 VAL HA 312 ASN H 3.80 312 ASN HB3 312 ASN H 3.28 313 LEU H 312 ASN HD21 4.53 313 LEU H 312 ASN HB2 3.37 313 LEU HB3 313 LEU H 3.33 313 LEU H 314 GLY H 3.80 313 LEU HA 314 GLY H 2.77 314 GLY H 314 GLY HA2 2.90 314 GLY H 313 LEU HB2 3.29 314 GLY H 313 LEU QD2 3.34 313 LEU H 315 GLU H 4.97 315 GLU H 314 GLY HA2 3.00 315 GLU HB3 315 GLU H 3.20 315 GLU H 315 GLU HB2 3.36 315 GLU HG3 315 GLU H 3.23 315 GLU H 316 LYS H 3.45 314 GLY H 316 LYS H 4.44 315 GLU HA 316 LYS H 2.94 316 LYS HA 316 LYS H 2.95 315 GLU HA 315 GLU H 3.25 316 LYS H 314 GLY HA2 3.69 313 LEU HA 316 LYS H 4.29 316 LYS H 316 LYS HE3 3.76 316 LYS HB3 316 LYS H 3.29 316 LYS H 316 LYS HG2 3.33 316 LYS HG3 316 LYS H 3.24 313 LEU H 316 LYS H 4.72 318 THR H 317 LEU H 4.21 318 THR HA 318 THR H 3.86 318 THR H 317 LEU QD2 4.01 318 THR HG1 318 THR H 3.22 317 LEU HG 317 LEU H 3.53 317 LEU H 317 LEU QD2 3.54 316 LYS H 317 LEU H 4.07 319 ASP HA 319 ASP H 2.61 318 THR HA 319 ASP H 2.90 319 ASP HB3 319 ASP H 2.88 320 GLU HG3 319 ASP H 3.41 320 GLU HA 320 GLU H 2.89 319 ASP HA 320 GLU H 3.52 318 THR HA 320 GLU H 4.17 319 ASP HB3 320 GLU H 3.23 320 GLU HB3 320 GLU H 3.01 320 GLU HA 321 GLU H 3.73 320 GLU H 321 GLU H 3.39 321 GLU H 322 VAL H 3.54 321 GLU H 319 ASP H 4.08 320 GLU HB3 321 GLU H 3.23 320 GLU HG3 321 GLU H 3.66 321 GLU H 321 GLU HB2 3.62 321 GLU H 321 GLU HG2 3.46 321 GLU HG3 321 GLU H 3.12 321 GLU HB3 321 GLU H 3.55 321 GLU HA 321 GLU H 3.40 326 ILE HA 326 ILE H 3.49 325 MET HA 326 ILE H 3.71 326 ILE HG12 326 ILE H 3.49 326 ILE HB 326 ILE H 3.76 325 MET HA 325 MET H 3.74 325 MET H 324 GLU H 3.39 326 ILE H 325 MET H 3.68 325 MET H 323 ASP H 3.65 325 MET H 327 ARG H 3.64 325 MET HB3 325 MET H 4.13 14 ILE H 14 ILE QD1 3.19 325 MET H 324 GLU HG2 3.17 322 VAL HA 325 MET H 3.43 324 GLU HA 325 MET H 3.69 324 GLU HG2 324 GLU H 2.81 326 ILE H 324 GLU H 3.71 324 GLU H 323 ASP H 3.44 323 ASP HB3 324 GLU H 3.42 324 GLU HG3 324 GLU H 3.05 324 GLU H 323 ASP HB2 3.32 323 ASP HB2 323 ASP H 3.09 323 ASP HA 323 ASP H 2.81 321 GLU HA 322 VAL H 3.65 322 VAL HA 322 VAL H 3.93 322 VAL HA 323 ASP H 4.02 322 VAL HB 322 VAL H 3.43 322 VAL H 321 GLU HB2 4.03 321 GLU HB3 322 VAL H 3.89 322 VAL H 322 VAL QG2 3.09 326 ILE HA 327 ARG H 3.23 327 ARG HA 327 ARG H 3.24 327 ARG HB3 327 ARG H 2.82 327 ARG HD3 327 ARG H 4.53 327 ARG HG3 327 ARG H 3.53 327 ARG HB2 327 ARG H 3.02 327 ARG H 326 ILE QD1 3.77 327 ARG H 327 ARG HE 5.00 326 ILE H 327 ARG H 3.49 327 ARG H 328 GLU H 3.33 326 ILE H 328 GLU H 4.46 327 ARG HA 328 GLU H 3.74 328 GLU HA 328 GLU H 3.26 326 ILE HA 328 GLU H 4.35 328 GLU H 328 GLU HG2 3.53 327 ARG HB3 328 GLU H 3.36 329 ALA HA 329 ALA H 3.00 329 ALA QB 329 ALA H 2.71 328 GLU HB3 329 ALA H 3.28 326 ILE HA 329 ALA H 3.52 329 ALA H 330 ASP H 3.29 328 GLU H 329 ALA H 3.21 327 ARG H 329 ALA H 3.38 330 ASP H 330 ASP HB2 2.90 330 ASP HA 331 ILE H 2.76 331 ILE HA 331 ILE H 3.19 331 ILE HG13 331 ILE H 3.10 331 ILE QG2 331 ILE H 3.07 331 ILE H 330 ASP H 3.09 332 ASP HA 332 ASP H 3.32 332 ASP HB3 332 ASP H 3.06 332 ASP H 332 ASP HB2 3.00 332 ASP H 331 ILE HG12 3.59 332 ASP H 331 ILE QG2 3.26 332 ASP HB3 333 GLY H 3.13 333 GLY H 332 ASP HB2 3.03 333 GLY HA2 333 GLY H 2.73 334 ASP H 334 ASP HA 2.95 333 GLY HA2 334 ASP H 2.84 334 ASP H 334 ASP HB3 2.61 335 GLY HA2 336 GLN H 3.11 336 GLN H 334 ASP HA 3.96 32 GLY HA2 32 GLY H 3.40 336 GLN H 337 VAL H 4.12 336 GLN HG3 336 GLN H 3.14 336 GLN HA 337 VAL H 2.93 337 VAL HA 337 VAL H 3.51 338 ASN HA 337 VAL H 4.01 337 VAL HB 337 VAL H 3.25 337 VAL H 336 GLN HB2 3.47 336 GLN HB3 337 VAL H 3.52 336 GLN HB3 336 GLN H 3.16 338 ASN H 338 ASN HB2 3.13 338 ASN HB3 338 ASN H 3.18 337 VAL QG1 338 ASN H 2.99 337 VAL HA 338 ASN H 2.56 338 ASN HA 338 ASN H 2.95 338 ASN H 339 TYR H 4.17 338 ASN H 338 ASN HD22 3.87 339 TYR HA 339 TYR H 3.55 338 ASN HA 339 TYR H 3.13 339 TYR H 341 GLU H 4.33 339 TYR H 338 ASN HD22 4.15 339 TYR H 338 ASN HD21 4.42 339 TYR H 339 TYR HB2 3.48 339 TYR HB3 339 TYR H 3.42 339 TYR H 338 ASN HB2 3.94 338 ASN HB3 339 TYR H 4.00 339 TYR H 337 VAL QG1 3.89 339 TYR H 340 GLU H 3.34 340 GLU H 338 ASN HD22 4.01 340 GLU H 338 ASN HD21 4.20 340 GLU H 339 TYR HD1 3.61 340 GLU HA 340 GLU H 2.94 338 ASN HA 340 GLU H 3.23 340 GLU HB3 340 GLU H 2.61 340 GLU H 341 GLU HG3 3.56 340 GLU HG3 340 GLU H 3.15 340 GLU HB3 341 GLU H 2.74 341 GLU HB3 341 GLU H 2.94 341 GLU HG3 341 GLU H 3.12 341 GLU HA 341 GLU H 2.81 340 GLU H 341 GLU H 3.25 341 GLU H 342 PHE H 3.29 341 GLU H 343 VAL H 4.40 341 GLU H 338 ASN HD21 4.38 342 PHE HA 341 GLU H 4.36 342 PHE HB3 341 GLU H 4.33 342 PHE HB3 342 PHE H 3.20 341 GLU HB3 342 PHE H 3.21 341 GLU HG3 342 PHE H 3.17 342 PHE HA 342 PHE H 3.25 340 GLU H 342 PHE H 3.36 342 PHE H 342 PHE HD1 4.15 342 PHE H 343 VAL H 3.05 343 VAL H 344 GLN H 3.05 343 VAL H 345 MET H 3.95 343 VAL HA 343 VAL H 3.25 343 VAL HB 343 VAL H 3.07 343 VAL QG2 343 VAL H 2.92 343 VAL H 342 PHE HB2 3.61 344 GLN HA 344 GLN H 3.11 343 VAL HA 344 GLN H 3.68 342 PHE HA 344 GLN H 4.45 344 GLN H 344 GLN HB2 3.36 343 VAL HB 344 GLN H 2.90 344 GLN HB3 344 GLN H 2.68 344 GLN H 343 VAL QG2 3.51 344 GLN HB3 345 MET H 2.79 345 MET HB3 345 MET H 2.64 344 GLN HA 345 MET H 3.51 344 GLN H 346 MET H 3.98 344 GLN H 345 MET H 3.08 345 MET H 346 MET H 3.08 345 MET H 348 ALA H 4.06 346 MET H 348 ALA H 4.00 346 MET H 347 THR H 3.28 346 MET HG3 346 MET H 3.08 346 MET HB3 346 MET H 3.07 346 MET H 346 MET HB2 3.25 346 MET QE 346 MET H 3.56 345 MET HB3 346 MET H 3.19 346 MET H 345 MET HB2 3.71 346 MET HB3 347 THR H 3.43 348 ALA QB 347 THR H 3.38 346 MET HA 347 THR H 3.92 346 MET HA 346 MET H 4.43 345 MET HA 347 THR H 3.57 347 THR H 345 MET H 4.06 348 ALA QB 348 ALA H 2.27 347 THR HG1 348 ALA H 3.47 348 ALA HA 348 ALA H 2.56 347 THR H 348 ALA H 2.80 348 ALA H 349 LYS H 3.69 349 LYS H 348 ALA HA 3.73 349 LYS H 349 LYS HA 3.99 349 LYS H 349 LYS HE3 3.78 349 LYS H 349 LYS HD3 3.08 349 LYS H 349 LYS HG3 3.33 349 LYS H 349 LYS HB2 2.63 282 SER HA 283 GLU H 3.29 282 SER HB3 283 GLU H 3.69 283 GLU H 282 SER HB2 4.38 283 GLU HG3 283 GLU H 3.85 283 GLU HB3 283 GLU H 3.71 287 ARG HA 287 ARG H 3.20 286 ILE HA 287 ARG H 4.17 287 ARG H 288 GLU H 3.23 286 ILE QD1 286 ILE H 3.17 286 ILE HB 287 ARG H 2.61 287 ARG H 286 ILE H 2.95 286 ILE HA 286 ILE H 3.35 286 ILE HB 286 ILE H 2.70 286 ILE HG12 286 ILE H 3.22 286 ILE H 285 GLU HB2 3.75 14 ILE HB 14 ILE H 3.64 14 ILE H 13 ASP H 4.60 16 THR H 18 GLU H 4.00 18 GLU HB2 18 GLU H 3.39 18 GLU HA 18 GLU H 3.38 17 THR HA 18 GLU H 3.03 24 GLY HA2 24 GLY H 3.21 24 GLY H 25 ALA H 4.17 26 MET HA 26 MET H 3.68 26 MET HB2 26 MET H 4.08 31 SER HA 32 GLY H 4.31 33 GLN HA 33 GLN H 3.62 32 GLY HA2 33 GLN H 3.09 33 GLN HB3 33 GLN H 3.28 33 GLN H 34 LYS HE2 4.55 31 SER HA 31 SER H 2.99 31 SER HB2 31 SER H 4.30 31 SER HB3 31 SER H 4.31 34 LYS H 34 LYS HE2 4.18 34 LYS H 33 GLN HB3 3.78 34 LYS H 33 GLN HB2 3.47 34 LYS HB3 34 LYS H 3.10 34 LYS HD2 34 LYS H 3.09 34 LYS HG3 34 LYS H 3.97 34 LYS HG2 34 LYS H 3.89 34 LYS HA 34 LYS H 3.57 35 HIS H 34 LYS HA 4.47 36 PHE H 35 HIS HA 3.46 36 PHE HB2 36 PHE H 3.09 35 HIS H 35 HIS HA 4.64 37 GLU H 38 LYS H 4.45 37 GLU HG2 37 GLU H 4.15 37 GLU H 36 PHE HA 4.29 38 LYS HD3 38 LYS H 2.89 38 LYS H 37 GLU HA 3.32 39 ARG HA 39 ARG H 3.29 38 LYS HB3 39 ARG H 2.95 37 GLU HG2 39 ARG H 4.23 40 ARG H 37 GLU HA 3.46 38 LYS HA 40 ARG H 3.46 40 ARG H 39 ARG HD3 4.30 40 ARG H 39 ARG HG3 3.40 41 ASN HA 41 ASN H 4.22 41 ASN H 38 LYS HA 4.76 41 ASN H 39 ARG H 4.45 41 ASN H 40 ARG HB3 3.66 41 ASN H 40 ARG HG3 3.99 43 ALA H 42 PRO HA 3.97 43 ALA H 42 PRO HB3 5.20 41 ASN HA 43 ALA H 4.13 41 ASN H 44 ALA H 4.28 45 GLY H 47 ILE H 4.28 48 GLN H 47 ILE H 4.00 48 GLN HA 48 GLN H 3.52 48 GLN H 47 ILE HA 4.85 48 GLN H 47 ILE HB 3.10 48 GLN H 47 ILE QD1 3.80 47 ILE H 47 ILE HG12 3.40 47 ILE HG12 48 GLN H 4.44 48 GLN H 48 GLN HG2 4.09 50 ALA H 49 SER H 3.66 49 SER H 51 TRP H 4.27 49 SER H 48 GLN HA 3.61 50 ALA H 47 ILE H 4.77 50 ALA H 47 ILE HA 4.05 49 SER H 49 SER HB3 4.13 48 GLN H 50 ALA H 4.42 50 ALA H 49 SER HB3 4.20 49 SER H 52 ARG H 4.65 53 PHE H 51 TRP HA 4.50 52 ARG H 52 ARG HB2 3.46 52 ARG H 52 ARG HG3 3.63 52 ARG H 52 ARG HD2 3.87 53 PHE H 51 TRP H 4.11 53 PHE H 53 PHE HA 3.40 53 PHE H 52 ARG HA 3.41 53 PHE H 50 ALA HA 3.55 53 PHE H 49 SER HA 4.04 53 PHE H 53 PHE HB3 4.38 53 PHE H 53 PHE HB2 3.33 53 PHE H 52 ARG HB2 3.77 53 PHE H 52 ARG HG3 4.13 54 TYR H 57 ASN H 5.14 55 ALA H 52 ARG HA 3.64 56 THR H 53 PHE H 5.17 55 ALA HA 56 THR H 3.63 56 THR H 54 TYR HA 3.49 56 THR QG2 56 THR H 4.04 55 ALA H 57 ASN H 3.93 57 ASN H 57 ASN HD21 4.76 57 ASN H 58 LEU HA 6.22 56 THR HA 56 THR H 3.49 57 ASN H 56 THR HA 3.75 58 LEU H 57 ASN HD21 4.41 58 LEU H 57 ASN HD22 5.07 58 LEU H 56 THR HA 4.46 58 LEU H 60 ARG HA 4.71 58 LEU H 58 LEU HB2 3.54 59 SER H 56 THR H 4.79 59 SER HB3 59 SER H 2.66 59 SER H 57 ASN HA 3.29 59 SER H 56 THR HA 3.81 59 SER H 59 SER HG 4.54 64 HIS H 64 HIS HA 4.09 64 HIS H 64 HIS HB2 3.71 64 HIS H 64 HIS HB3 3.89 61 THR H 61 THR HB 3.92 58 LEU H 60 ARG HE 4.91 60 ARG HB3 60 ARG H 3.44 61 THR H 62 ASP HB3 4.66 61 THR H 60 ARG HD2 4.94 61 THR H 60 ARG HG2 4.61 62 ASP H 63 LEU HB2 4.04 64 HIS H 63 LEU QD2 3.98 71 GLU HA 72 ARG H 3.17 72 ARG H 70 TYR HA 4.17 72 ARG H 71 GLU HB3 3.11 72 ARG H 73 THR QG2 3.41 73 THR H 71 GLU HA 4.25 90 LYS H 89 LEU H 3.40 89 LEU H 92 SER H 5.12 90 LYS H 92 SER H 3.56 89 LEU HA 90 LYS H 3.68 90 LYS H 88 GLY HA2 4.02 90 LYS H 89 LEU HB2 2.95 94 ARG H 96 VAL H 5.11 114 LEU H 115 ASP H 2.75 115 ASP H 113 ARG H 3.80 115 ASP HA 115 ASP H 2.39 112 LEU HA 115 ASP H 3.65 114 LEU H 112 LEU H 4.41 114 LEU QD1 114 LEU H 3.28 114 LEU QD2 114 LEU H 3.23 113 ARG H 114 LEU QD1 4.93 113 ARG H 114 LEU QD2 4.62 111 SER H 111 SER HG 4.22 82 LEU HA 82 LEU H 2.87 108 PHE H 107 LYS HG3 3.19 107 LYS H 105 LYS H 3.55 100 ARG H 101 PHE H 3.69 36 PHE H 35 HIS H 4.58 37 GLU H 35 HIS H 3.84 40 ARG H 38 LYS H 3.70 38 LYS H 41 ASN H 6.08 40 ARG H 43 ALA H 4.31 283 GLU HA 283 GLU H 3.15 245 THR H 247 ALA H 4.35 245 THR H 243 ASN HA 5.17 245 THR H 249 LEU HB2 4.33 245 THR HB 249 LEU H 4.33 270 LEU HA 274 ALA H 4.00 206 THR H 209 GLN H 3.90 238 ARG H 243 ASN HA 4.64 217 PHE H 214 LYS H 4.59 218 SER H 219 LEU HB3 4.09 221 ASP HA 220 PHE H 4.49 217 PHE HA 220 PHE H 4.25 232 GLU HG3 223 ASP H 3.87 229 THR H 232 GLU HB2 3.80 232 GLU HG3 229 THR H 3.39 230 THR H 232 GLU HB3 4.76 230 THR H 231 LYS HB3 3.87 230 THR H 231 LYS HE3 5.25 232 GLU HB3 231 LYS H 4.54 229 THR H 232 GLU H 4.23 233 LEU HB3 234 GLY H 3.84 238 ARG HA 240 LEU H 4.33 236 VAL HA 240 LEU H 4.97 240 LEU H 242 GLN HG3 3.98 259 ASP HA 258 ALA H 4.41 259 ASP H 261 ASN HB3 5.27 259 ASP H 262 GLY H 4.69 265 ASP H 269 PHE H 4.76 265 ASP H 268 GLU HG2 4.59 265 ASP H 268 GLU HB2 4.18 268 GLU HB3 265 ASP H 3.97 266 PHE H 269 PHE H 5.08 269 PHE H 264 ILE HA 5.01 292 VAL H 290 PHE HB2 4.51 293 PHE H 290 PHE HB2 4.76 297 GLY H 298 ASN HD21 5.01 294 ASP HB3 297 GLY H 3.92 305 GLU HB3 302 SER H 3.40 307 ARG H 308 HIS HB3 4.14 307 ARG H 310 MET HB3 4.21 312 ASN H 316 LYS HE3 4.69 312 ASN H 316 LYS HA 5.13 313 LEU H 316 LYS HE3 4.38 318 THR H 320 GLU H 4.95 318 THR H 321 GLU H 4.59 321 GLU HB3 318 THR H 4.09 332 ASP H 338 ASN H 5.29 346 MET H 343 VAL H 4.92 343 VAL HA 346 MET H 3.89 245 THR H 249 LEU HB3 3.14 313 LEU HB3 312 ASN H 3.93 301 ILE H 337 VAL H 3.88 317 LEU HB3 317 LEU H 3.60 268 GLU HA 258 ALA H 4.68 268 GLU HG3 258 ALA H 4.35 336 GLN HA 332 ASP H 4.99 332 ASP H 336 GLN HB2 4.08 337 VAL HA 332 ASP H 4.60 232 GLU HB3 222 LYS H 3.92 232 GLU HG3 222 LYS H 3.32 222 LYS H 228 ILE HA 4.61 302 SER H 337 VAL H 4.00 300 TYR H 339 TYR H 4.48 300 TYR H 338 ASN HA 4.25 228 ILE H 265 ASP H 4.86 263 THR HB 228 ILE H 3.83 264 ILE HA 228 ILE H 5.19 264 ILE HB 228 ILE H 4.28 313 LEU H 317 LEU H 4.15 259 ASP H 268 GLU HG2 3.60 303 ALA H 336 GLN H 4.17 301 ILE H 336 GLN HA 4.11 338 ASN HA 301 ILE H 3.01 337 VAL HA 301 ILE H 4.16 229 THR H 233 LEU H 4.73 229 THR H 264 ILE H 5.06 219 LEU HB3 219 LEU H 2.98 216 ALA H 269 PHE HE2 5.30 217 PHE H 269 PHE HE2 3.52 232 GLU HA 222 LYS H 3.66 238 ARG H 244 PRO HD3 3.91 300 TYR H 339 TYR HE2 2.87 337 VAL HB 303 ALA H 3.43 311 THR H 317 LEU HB3 4.46 264 ILE H 227 THR HA 4.25 228 ILE HB 264 ILE H 4.18 229 THR HA 264 ILE H 3.68 266 PHE H 217 PHE HE2 4.61 310 MET HA 317 LEU H 3.56 337 VAL H 300 TYR HD1 4.17 338 ASN H 300 TYR HA 4.46 300 TYR HA 339 TYR H 3.72 44 ALA H 293 PHE HE2 3.98 48 GLN HB3 48 GLN H 3.46 53 PHE H 97 CYS HB3 4.53 101 PHE H 49 SER HB3 4.26 108 PHE H 42 PRO HB3 3.63 227 THR H 217 PHE HE2 4.01 228 ILE H 264 ILE H 4.37 264 ILE H 257 ASP HB3 6.77 265 ASP H 257 ASP HA 6.19 301 ILE H 339 TYR H 4.01 332 ASP H 337 VAL H 5.57 331 ILE HA 337 VAL H 6.20 12 TYR HB2 12 TYR H 3.66 19 ASN HB3 19 ASN H 3.59 20 LEU HA 20 LEU H 5.40 20 LEU HB3 20 LEU H 3.94 20 LEU H 20 LEU HG 5.83 25 ALA QB 25 ALA H 4.69 26 MET H 26 MET QE 5.22 27 GLY H 27 GLY HA2 4.65 28 ILE HA 28 ILE H 3.40 28 ILE HB 28 ILE H 3.36 28 ILE HG13 28 ILE H 5.00 28 ILE H 28 ILE HG12 4.66 28 ILE QD1 28 ILE H 3.92 28 ILE QG2 28 ILE H 4.04 33 GLN H 34 LYS H 3.99 35 HIS HB2 35 HIS H 4.85 48 GLN H 46 LEU H 4.59 47 ILE H 47 ILE HG13 3.50 52 ARG H 52 ARG HD3 3.81 55 ALA H 54 TYR HD1 5.39 57 ASN H 58 LEU HB3 4.27 57 ASN H 58 LEU HB2 4.34 57 ASN H 60 ARG HD3 4.73 57 ASN H 60 ARG HD2 4.75 58 LEU H 60 ARG HD2 5.00 59 SER H 60 ARG HD2 4.50 61 THR H 64 HIS HD1 4.44 62 ASP H 64 HIS HD1 3.79 63 LEU H 63 LEU HB3 3.92 63 LEU H 64 HIS HB2 4.46 63 LEU H 64 HIS HD1 4.04 64 HIS H 64 HIS HD1 3.80 69 TYR H 68 GLN H 3.63 69 TYR HA 69 TYR H 4.07 69 TYR H 69 TYR HB2 5.09 71 GLU H 71 GLU HG3 3.44 73 THR H 73 THR HB 3.37 75 THR HA 75 THR H 2.99 76 VAL QG1 76 VAL H 3.55 78 MET H 80 ARG HG3 3.30 81 GLY H 82 LEU H 3.30 81 GLY H 82 LEU HB2 3.43 82 LEU HG 82 LEU H 4.27 83 GLU H 84 ASP HB3 4.91 83 GLU H 84 ASP HB2 4.48 84 ASP H 83 GLU HB3 3.08 84 ASP H 83 GLU HG3 3.35 84 ASP H 86 THR HA 4.68 85 LEU HB2 85 LEU H 3.08 85 LEU HG 85 LEU H 3.15 86 THR H 83 GLU HA 4.76 89 LEU H 86 THR H 4.86 96 VAL H 94 ARG HD2 4.30 97 CYS H 97 CYS HG 5.16 97 CYS H 98 VAL HB 4.11 98 VAL H 94 ARG HA 4.65 98 VAL H 95 ALA HA 4.51 98 VAL H 99 MET HB3 5.08 98 VAL H 101 PHE H 5.14 99 MET H 95 ALA HA 5.09 99 MET H 96 VAL HA 3.24 99 MET H 99 MET HG3 4.54 99 MET H 100 ARG HA 4.76 99 MET H 100 ARG HG3 5.25 99 MET H 102 LEU H 4.61 100 ARG H 98 VAL H 4.99 105 LYS H 105 LYS HG2 3.69 107 LYS H 108 PHE HB2 4.14 109 LYS H 108 PHE HD1 3.68 110 GLU H 111 SER HG 3.98 112 LEU H 111 SER HG 4.68 112 LEU H 113 ARG HB3 3.74 115 ASP H 112 LEU H 5.04 36 PHE H 34 LYS HA 6.40 37 GLU H 36 PHE H 4.46 37 GLU H 36 PHE HB3 9.85 38 LYS H 35 HIS HA 3.10 39 ARG H 36 PHE HA 3.37 39 ARG H 37 GLU H 7.07 40 ARG H 42 PRO HD3 3.13 41 ASN H 42 PRO HD3 2.84 43 ALA H 39 ARG HA 5.26 43 ALA H 40 ARG HA 3.09 44 ALA H 40 ARG HA 3.47 44 ALA H 41 ASN HA 5.25 45 GLY H 44 ALA H 3.26 45 GLY H 41 ASN HA 4.49 45 GLY H 42 PRO HA 2.96 46 LEU H 42 PRO HA 3.57 44 ALA H 46 LEU H 3.99 46 LEU H 43 ALA HA 3.91 47 ILE H 44 ALA HA 4.07 46 LEU HA 47 ILE H 4.17 48 GLN H 44 ALA HA 4.51 49 SER H 48 GLN HB3 4.73 51 TRP H 47 ILE HA 4.52 51 TRP H 48 GLN HA 3.58 52 ARG H 48 GLN HA 4.09 54 TYR H 53 PHE HB3 5.15 54 TYR HA 55 ALA H 3.96 56 THR H 53 PHE HA 3.65 57 ASN H 56 THR HB 6.86 62 ASP H 61 THR HA 2.75 64 HIS H 63 LEU HA 6.58 66 THR H 67 TRP HB3 5.08 66 THR H 65 SER HB3 3.58 66 THR H 67 TRP H 6.82 68 GLN H 67 TRP HA 7.20 69 TYR H 67 TRP H 6.22 69 TYR H 68 GLN HB3 4.12 69 TYR H 70 TYR H 5.18 70 TYR H 69 TYR HA 7.94 70 TYR H 71 GLU H 3.62 71 GLU H 70 TYR HB3 3.20 73 THR H 72 ARG HG3 4.07 75 THR H 74 VAL HB 3.33 76 VAL H 75 THR HA 3.38 78 MET H 77 PRO HD3 4.12 81 GLY H 80 ARG HA 2.89 85 LEU H 84 ASP HB3 3.85 88 GLY H 87 PRO HA 6.66 88 GLY H 90 LYS H 4.14 91 VAL H 93 ILE H 4.11 90 LYS H 91 VAL H 2.10 92 SER H 89 LEU HA 2.83 92 SER H 93 ILE H 3.41 94 ARG H 91 VAL HA 4.08 94 ARG H 93 ILE HA 4.75 95 ALA H 97 CYS H 6.76 96 VAL H 93 ILE HA 4.42 96 VAL H 98 VAL H 5.10 97 CYS H 96 VAL HB 4.80 96 VAL H 97 CYS H 5.55 97 CYS H 93 ILE HA 11.86 98 VAL H 96 VAL HA 3.95 100 ARG H 99 MET HB3 6.99 101 PHE H 97 CYS HA 4.03 101 PHE H 102 LEU H 2.59 99 MET H 101 PHE H 3.18 101 PHE H 98 VAL HA 4.06 102 LEU H 98 VAL HA 4.14 102 LEU H 101 PHE HA 4.54 102 LEU H 101 PHE HB3 4.54 100 ARG H 102 LEU H 4.56 102 LEU H 99 MET HA 4.17 105 LYS H 101 PHE HA 4.95 106 ARG H 102 LEU HA 4.63 106 ARG H 105 LYS HB3 2.89 107 LYS H 104 SER HA 3.03 109 LYS H 108 PHE HB3 3.90 110 GLU H 109 LYS H 2.23 111 SER H 107 LYS HA 3.69 112 LEU H 111 SER HB3 3.52 113 ARG H 110 GLU HA 3.00 209 GLN HB3 210 ILE H 2.86 208 GLU HA 211 ALA H 3.24 208 GLU HA 212 GLU H 3.17 210 ILE HA 214 LYS H 4.31 212 GLU HA 215 GLU H 3.17 212 GLU HA 216 ALA H 3.06 215 GLU HA 218 SER H 2.95 218 SER HA 220 PHE H 3.33 217 PHE HA 221 ASP H 4.63 218 SER HA 221 ASP H 3.25 225 ASP HB3 227 THR H 4.46 231 LYS HA 232 GLU H 3.60 231 LYS HA 233 LEU H 4.11 231 LYS HA 234 GLY H 3.67 231 LYS HA 235 THR H 3.42 233 LEU HA 236 VAL H 4.08 236 VAL H 238 ARG H 3.55 236 VAL HB 237 MET H 3.03 235 THR HA 238 ARG H 2.92 237 MET H 238 ARG H 2.17 235 THR HA 239 SER H 3.10 237 MET H 239 SER H 3.56 241 GLY H 242 GLN H 2.69 242 GLN HB3 243 ASN H 3.38 248 GLU HB3 249 LEU H 2.97 249 LEU HA 252 MET H 3.40 248 GLU HA 252 MET H 4.04 249 LEU HA 253 ILE H 3.79 250 GLN HA 254 ASN H 3.98 252 MET H 254 ASN H 3.96 253 ILE H 255 GLU H 4.09 253 ILE HA 256 VAL H 4.53 253 ILE HA 257 ASP H 4.83 259 ASP HB3 260 GLY H 4.30 261 ASN HB3 263 THR H 4.50 265 ASP H 268 GLU H 4.58 268 GLU H 270 LEU H 4.15 265 ASP HB3 268 GLU H 4.31 269 PHE H 266 PHE HA 3.43 269 PHE HB3 270 LEU H 3.24 269 PHE H 270 LEU H 2.74 267 PRO HA 270 LEU H 4.04 269 PHE H 271 THR H 3.82 268 GLU HA 271 THR H 3.74 269 PHE HA 272 MET H 3.80 272 MET HG3 273 MET H 3.41 271 THR HA 274 ALA H 3.52 273 MET HB3 274 ALA H 4.68 273 MET H 274 ALA H 2.44 273 MET H 275 ARG H 3.29 273 MET HA 275 ARG H 4.66 276 LYS HB3 277 MET H 4.73 277 MET H 279 ASP H 5.88 281 ASP H 282 SER H 2.10 282 SER H 283 GLU H 5.04 283 GLU H 285 GLU H 3.81 283 GLU HA 284 GLU H 4.87 283 GLU H 284 GLU H 5.30 284 GLU H 285 GLU H 6.75 284 GLU H 286 ILE H 3.61 283 GLU HA 286 ILE H 4.56 286 ILE H 285 GLU H 5.11 287 ARG H 285 GLU H 4.38 286 ILE H 288 GLU H 4.56 287 ARG H 289 ALA H 3.82 288 GLU HA 290 PHE H 3.48 287 ARG HA 291 ARG H 3.65 288 GLU HA 291 ARG H 2.96 298 ASN HB3 300 TYR H 3.10 301 ILE HB 302 SER H 4.19 302 SER HB3 305 GLU H 2.91 303 ALA HA 306 LEU H 3.08 303 ALA HA 307 ARG H 3.55 304 ALA HA 307 ARG H 3.25 305 GLU HA 308 HIS H 2.96 305 GLU HA 309 VAL H 3.62 306 LEU HA 309 VAL H 5.01 316 LYS HA 313 LEU H 4.12 316 LYS HG3 313 LEU H 3.66 317 LEU HB3 318 THR H 4.61 320 GLU H 319 ASP H 3.15 320 GLU H 322 VAL H 4.16 319 ASP HA 322 VAL H 5.50 322 VAL H 323 ASP H 3.29 322 VAL H 324 GLU H 3.77 323 ASP HA 325 MET H 3.74 323 ASP HA 326 ILE H 3.72 325 MET HB3 326 ILE H 3.82 323 ASP HA 327 ARG H 3.35 326 ILE HB 327 ARG H 2.97 324 GLU HA 327 ARG H 3.52 325 MET HA 328 GLU H 4.04 339 TYR HA 340 GLU H 3.03 339 TYR HA 342 PHE H 3.10 340 GLU HA 343 VAL H 3.06 342 PHE HA 345 MET H 3.57 344 GLN HA 346 MET H 4.49 344 GLN HA 347 THR H 3.92 48 GLN H 51 TRP HB3 4.93 39 ARG H 111 SER HB3 4.25 49 SER H 46 LEU H 4.80 50 ALA H 101 PHE HD1 3.65 53 PHE H 101 PHE HD1 4.61 46 LEU H 42 PRO HB3 5.01 37 GLU H 38 LYS HB3 4.46 29 LEU HB3 29 LEU H 5.03 30 GLY H 29 LEU HA 5.00 207 GLU HA 209 GLN H 4.07 208 GLU HA 210 ILE H 3.65 208 GLU H 211 ALA H 3.49 211 ALA H 214 LYS H 4.71 208 GLU HB3 212 GLU H 3.06 213 PHE HB3 212 GLU H 4.50 216 ALA H 213 PHE H 4.14 214 LYS H 215 GLU HB3 3.71 214 LYS H 217 PHE HB3 5.95 214 LYS H 266 PHE HE2 4.52 212 GLU H 215 GLU H 3.96 215 GLU H 218 SER H 4.05 217 PHE H 266 PHE HE2 3.63 214 LYS HD3 218 SER H 6.38 219 LEU H 220 PHE HB3 4.14 216 ALA HA 220 PHE H 4.38 217 PHE H 220 PHE H 5.61 222 LYS H 229 THR H 4.20 228 ILE H 217 PHE HE2 4.45 229 THR H 221 ASP HA 4.72 235 THR H 232 GLU H 4.44 233 LEU H 236 VAL H 4.79 234 GLY H 232 GLU HB3 4.58 234 GLY H 237 MET HG3 4.64 235 THR H 238 ARG H 4.08 222 LYS HE3 236 VAL H 4.45 236 VAL H 222 LYS HG3 5.21 232 GLU HA 236 VAL H 3.81 236 VAL H 237 MET HG3 4.56 236 VAL H 239 SER H 4.60 234 GLY H 237 MET H 4.53 242 GLN H 240 LEU H 3.11 238 ARG H 241 GLY H 5.44 238 ARG H 242 GLN H 4.18 243 ASN H 238 ARG HA 3.81 243 ASN H 238 ARG HG3 3.40 248 GLU HG3 245 THR H 3.04 246 GLU H 249 LEU HB3 3.53 245 THR HB 248 GLU H 4.38 249 LEU HB3 248 GLU H 3.46 245 THR H 249 LEU H 3.73 246 GLU HA 249 LEU H 3.23 246 GLU HA 250 GLN H 3.44 251 ASP HB3 250 GLN H 3.81 249 LEU H 252 MET H 3.61 250 GLN HA 252 MET H 4.13 255 GLU H 252 MET H 5.42 251 ASP H 253 ILE H 4.47 253 ILE H 254 ASN HB3 4.10 251 ASP H 254 ASN H 4.34 256 VAL H 254 ASN H 4.79 257 ASP HB3 256 VAL H 4.25 258 ALA H 264 ILE HA 5.41 260 GLY H 258 ALA H 3.81 257 ASP HA 260 GLY H 4.33 268 GLU HG3 265 ASP H 4.46 266 PHE H 227 THR HA 4.25 265 ASP H 266 PHE H 6.02 268 GLU H 271 THR H 4.41 269 PHE H 270 LEU HB3 4.44 269 PHE H 272 MET H 6.16 270 LEU H 273 MET HB3 4.38 271 THR H 274 ALA H 4.33 270 LEU HA 272 MET H 4.66 272 MET H 273 MET HB3 4.06 275 ARG HB3 274 ALA H 3.34 275 ARG H 276 LYS H 3.41 276 LYS H 277 MET H 3.73 278 LYS HG3 277 MET H 6.97 276 LYS HB3 278 LYS H 3.67 278 LYS H 276 LYS HD3 4.31 276 LYS HB3 279 ASP H 4.42 282 SER HB3 279 ASP H 4.38 281 ASP H 282 SER HB3 6.09 281 ASP H 283 GLU H 6.95 282 SER H 285 GLU H 4.90 279 ASP HA 282 SER H 3.27 279 ASP HB3 282 SER H 2.77 280 THR H 282 SER H 3.62 280 THR HA 282 SER H 4.53 280 THR H 283 GLU H 4.27 280 THR HA 283 GLU H 4.22 283 GLU HG3 284 GLU H 4.11 285 GLU HB3 284 GLU H 3.78 284 GLU H 287 ARG H 4.53 286 ILE H 289 ALA H 4.31 290 PHE HB3 289 ALA H 3.80 285 GLU HA 289 ALA H 3.52 287 ARG HA 289 ALA H 4.18 287 ARG H 290 PHE H 5.33 291 ARG H 287 ARG HG3 3.36 293 PHE H 291 ARG H 4.04 288 GLU HA 292 VAL H 4.11 291 ARG H 294 ASP H 4.39 296 ASP H 291 ARG HD3 4.37 291 ARG HD3 297 GLY H 3.95 297 GLY H 339 TYR HE2 4.43 299 GLY H 339 TYR HE2 3.47 300 TYR H 301 ILE HB 10.31 302 SER HA 301 ILE H 4.14 302 SER HB3 304 ALA H 2.89 305 GLU H 308 HIS H 5.32 302 SER H 306 LEU H 4.55 304 ALA H 307 ARG H 5.09 307 ARG HA 309 VAL H 4.84 309 VAL H 310 MET HG3 3.98 312 ASN H 309 VAL H 4.65 311 THR H 307 ARG HG3 4.29 312 ASN HB3 311 THR H 4.04 314 GLY H 316 LYS HG3 3.94 315 GLU H 316 LYS HG3 4.56 321 GLU HG3 318 THR H 4.32 318 THR H 319 ASP H 4.19 320 GLU H 321 GLU HB3 4.37 323 ASP HB3 322 VAL H 4.95 324 GLU HG3 322 VAL H 3.94 321 GLU H 323 ASP H 3.62 323 ASP H 324 GLU HG3 3.39 324 GLU H 325 MET HB3 3.55 326 ILE HB 325 MET H 4.13 325 MET H 328 GLU H 4.12 324 GLU HA 326 ILE H 4.26 327 ARG HB3 326 ILE H 3.82 324 GLU H 327 ARG H 3.91 332 ASP H 333 GLY H 2.58 333 GLY H 334 ASP H 2.96 334 ASP H 336 GLN H 2.16 336 GLN H 302 SER HA 3.38 332 ASP HB3 336 GLN H 4.43 300 TYR HA 337 VAL H 4.61 300 TYR HB3 337 VAL H 4.22 301 ILE HA 337 VAL H 4.06 302 SER HA 337 VAL H 2.93 303 ALA H 337 VAL H 3.49 300 TYR HB3 338 ASN H 4.22 300 TYR HB3 339 TYR H 4.13 340 GLU HG3 339 TYR H 4.55 339 TYR H 342 PHE HD1 4.60 340 GLU H 300 TYR HA 4.63 340 GLU H 342 PHE HB3 4.25 340 GLU H 343 VAL H 4.61 341 GLU H 342 PHE HD1 4.63 341 GLU H 344 GLN HG3 5.21 343 VAL H 339 TYR HD1 4.39 307 ARG HA 311 THR H 5.17 343 VAL HA 347 THR H 4.68 210 ILE QD1 209 GLN H 4.18 210 ILE H 213 PHE HD1 4.64 217 PHE H 269 PHE HD2 3.75 220 PHE H 220 PHE HD2 2.93 228 ILE QD1 221 ASP H 3.50 222 LYS H 228 ILE QD1 4.41 233 LEU H 234 GLY HA2 3.95 236 VAL H 234 GLY HA2 3.98 237 MET H 234 GLY HA2 4.10 250 GLN HB3 250 GLN H 2.72 250 GLN HB3 251 ASP H 2.79 251 ASP H 254 ASN HD21 3.72 251 ASP H 254 ASN HD22 4.38 263 THR H 261 ASN HD22 4.22 269 PHE H 269 PHE HD2 4.39 270 LEU H 266 PHE HD2 3.75 270 LEU H 269 PHE HD2 3.75 272 MET H 269 PHE HD1 9.28 292 VAL H 293 PHE HD2 4.89 293 PHE H 293 PHE HD2 4.59 299 GLY H 339 TYR HD2 4.69 300 TYR H 298 ASN HD21 4.89 300 TYR H 339 TYR HD2 3.96 301 ILE H 339 TYR HD2 3.65 335 GLY HA2 303 ALA H 3.16 304 ALA H 335 GLY HA2 3.43 301 ILE HG13 306 LEU H 2.87 333 GLY HA2 336 GLN H 3.21 299 GLY HA2 339 TYR H 5.36 339 TYR H 339 TYR HD2 3.45 299 GLY HA2 340 GLU H 4.67 345 MET H 342 PHE HD2 5.14 346 MET H 342 PHE HD2 5.73 45 GLY H 315 GLU H 4.13 51 TRP H 346 MET QE 4.64 102 LEU H 255 GLU HG3 4.38 43 ALA H 293 PHE HZ 3.63 44 ALA H 293 PHE HZ 3.36 95 ALA H 220 PHE HE2 5.45 95 ALA H 220 PHE HZ 5.45 96 VAL H 220 PHE HE2 7.33 96 VAL H 220 PHE HZ 5.15 206 THR H 210 ILE H 4.33 210 ILE QD1 206 THR H 3.71 210 ILE HA 209 GLN H 4.56 210 ILE HB 209 GLN H 3.10 210 ILE H 213 PHE H 3.78 213 PHE H 266 PHE HZ 3.75 214 LYS H 266 PHE HZ 3.98 216 ALA H 219 LEU HG 3.99 218 SER H 219 LEU HG 4.08 219 LEU H 220 PHE HD2 3.30 221 ASP HB3 224 GLY H 5.00 224 GLY H 227 THR H 4.54 227 THR H 217 PHE HZ 4.24 223 ASP HB3 227 THR H 5.44 227 THR H 228 ILE HA 4.28 228 ILE H 217 PHE HZ 4.29 229 THR H 227 THR HB 5.20 232 GLU HA 229 THR H 3.93 229 THR H 263 THR HB 5.00 229 THR HA 232 GLU H 4.89 230 THR HB 234 GLY H 3.75 231 LYS H 234 GLY H 4.48 234 GLY H 233 LEU HG 4.18 231 LYS HD3 235 THR H 4.42 237 MET H 233 LEU HG 4.79 242 GLN HB3 241 GLY H 4.89 240 LEU HA 242 GLN H 4.07 245 THR H 249 LEU HG 4.38 251 ASP HB3 248 GLU H 4.56 249 LEU H 251 ASP HB3 4.15 252 MET H 253 ILE HB 4.33 253 ILE H 256 VAL H 5.08 256 VAL H 264 ILE HG13 5.33 260 GLY HA2 259 ASP H 4.17 227 THR HB 264 ILE H 4.06 264 ILE H 253 ILE HG13 3.77 265 ASP H 217 PHE HE2 4.97 266 PHE H 217 PHE HZ 4.52 269 PHE H 217 PHE HD1 4.65 269 PHE H 217 PHE HE2 4.41 267 PRO HB3 269 PHE H 4.61 269 PHE H 270 LEU HG 4.34 272 MET H 273 MET HG3 4.56 273 MET H 275 ARG HB3 3.46 272 MET H 275 ARG H 4.45 276 LYS HE3 277 MET H 6.00 278 LYS H 276 LYS HG3 3.75 276 LYS HE3 279 ASP H 4.65 278 LYS H 280 THR H 7.24 278 LYS HB3 280 THR H 5.40 283 GLU HA 282 SER H 4.46 283 GLU HG3 282 SER H 4.00 283 GLU H 286 ILE H 5.86 287 ARG H 290 PHE HD2 3.75 288 GLU H 291 ARG HE 6.02 289 ALA H 292 VAL H 4.50 291 ARG HG3 290 PHE H 3.64 291 ARG H 288 GLU HG3 3.77 305 GLU HB3 304 ALA H 3.67 306 LEU H 309 VAL H 4.97 310 MET H 306 LEU HG 3.85 48 GLN H 48 GLN HE21 3.56 48 GLN H 48 GLN HE22 2.63 311 THR H 317 LEU H 4.01 318 THR H 322 VAL H 4.52 320 GLU H 323 ASP H 4.12 321 GLU H 323 ASP HB3 4.41 321 GLU H 324 GLU H 4.33 317 LEU HB3 322 VAL H 4.22 321 GLU HA 324 GLU H 3.19 321 GLU HA 325 MET H 3.89 322 VAL HA 326 ILE H 4.12 326 ILE H 342 PHE HZ 5.85 328 GLU H 342 PHE HZ 6.40 325 MET HA 329 ALA H 4.51 326 ILE H 329 ALA H 4.31 329 ALA H 342 PHE HE2 4.04 329 ALA H 342 PHE HZ 3.85 331 ILE HG13 330 ASP H 3.74 336 GLN HA 333 GLY H 4.99 336 GLN HB3 334 ASP H 3.21 336 GLN HG3 334 ASP H 3.25 333 GLY H 336 GLN H 2.75 331 ILE HB 337 VAL H 3.84 337 VAL H 333 GLY H 4.69 331 ILE HG13 338 ASN H 3.87 339 TYR H 301 ILE HB 5.31 343 VAL H 290 PHE HE2 3.75 341 GLU H 344 GLN H 4.60 278 LYS HG3 348 ALA H 3.78 278 LYS HD3 348 ALA H 4.52 44 ALA H 44 ALA QB 3.34 265 ASP H 217 PHE HZ 5.46 41 ASN H 41 ASN HD22 4.54 235 THR H 230 THR HA 4.29 235 THR H 236 VAL QG2 3.94 41 ASN H 313 LEU QD2 4.46 41 ASN H 313 LEU QD1 3.71 47 ILE H 44 ALA H 4.57 90 LYS H 91 VAL HB 4.12 44 ALA H 313 LEU QD1 3.35 45 GLY H 293 PHE HZ 4.24 45 GLY H 315 GLU HG3 4.15 45 GLY H 313 LEU QD1 3.85 45 GLY H 47 ILE QG2 4.56 46 LEU H 315 GLU HG3 4.69 46 LEU H 289 ALA QB 3.95 46 LEU H 47 ILE QG2 3.33 50 ALA H 47 ILE QD1 3.95 245 THR H 249 LEU QD2 3.85 55 ALA H 58 LEU HB3 4.61 55 ALA H 58 LEU QD2 4.22 57 ASN H 58 LEU QD2 4.57 59 SER H 57 ASN HD22 4.27 63 LEU H 61 THR QG2 3.94 82 LEU QD2 63 LEU H 4.46 66 THR H 68 GLN H 4.56 49 SER H 315 GLU HG3 4.69 68 GLN H 63 LEU HB3 3.18 31 SER H 30 GLY H 3.95 31 SER H 33 GLN HB2 4.42 31 SER H 28 ILE HG12 4.67 31 SER H 29 LEU QD1 3.60 110 GLU H 108 PHE HD1 4.36 78 MET H 80 ARG HD3 4.06 330 ASP H 331 ILE QG2 3.33 110 GLU H 112 LEU QD2 3.98 308 HIS H 309 VAL QG1 4.36 80 ARG H 84 ASP HB2 4.51 81 GLY H 86 THR HB 4.17 81 GLY H 85 LEU QD1 4.62 81 GLY H 84 ASP HB3 4.68 82 LEU H 86 THR HB 3.71 82 LEU H 86 THR HA 4.68 83 GLU H 80 ARG H 4.67 83 GLU H 81 GLY HA2 4.01 21 TYR H 18 GLU HG2 3.58 21 TYR H 11 ASP HB3 4.91 78 MET QE 86 THR H 4.42 88 GLY H 87 PRO HD3 4.69 88 GLY H 219 LEU QD1 4.96 286 ILE H 279 ASP HB3 4.36 64 HIS H 63 LEU QD1 4.21 95 ALA H 96 VAL QG2 3.96 95 ALA H 56 THR QG2 4.07 96 VAL H 93 ILE QD1 3.94 100 ARG H 99 MET HA 3.80 209 GLN H 206 THR QG2 3.42 105 LYS H 101 PHE HE2 4.68 105 LYS H 108 PHE HB3 4.36 107 LYS H 42 PRO HB3 4.03 107 LYS H 103 VAL QG2 4.57 82 LEU H 86 THR H 4.13 111 SER H 108 PHE HD1 4.19 111 SER H 112 LEU QD2 4.15 112 LEU H 108 PHE HD1 4.65 112 LEU H 114 LEU QD1 4.38 112 LEU H 114 LEU QD2 4.63 232 GLU H 231 LYS HE3 4.36 232 GLU H 236 VAL QG2 4.38 340 GLU H 343 VAL QG2 4.04 204 GLN H 209 GLN HB3 4.13 204 GLN H 206 THR H 4.88 238 ARG H 243 ASN H 4.38 214 LYS H 270 LEU QD2 4.26 214 LYS H 270 LEU QD1 4.68 214 LYS H 217 PHE HB2 4.64 218 SER H 214 LYS HG2 4.62 230 THR H 233 LEU QD2 4.22 230 THR H 253 ILE QD1 3.39 231 LYS H 253 ILE QD1 4.29 234 GLY H 236 VAL QG2 4.52 21 TYR H 20 LEU QD2 4.06 239 SER H 236 VAL QG2 4.28 239 SER H 236 VAL QG1 4.48 246 GLU H 249 LEU HB2 4.25 246 GLU H 249 LEU QD2 3.78 248 GLU H 249 LEU QD2 3.50 257 ASP H 264 ILE QG2 3.22 264 ILE H 253 ILE QD1 3.64 228 ILE QD1 264 ILE H 4.52 266 PHE H 227 THR QG2 4.27 314 GLY H 45 GLY H 4.35 314 GLY H 41 ASN HB2 3.96 86 THR H 85 LEU HB2 4.03 86 THR H 89 LEU QD2 3.16 290 PHE H 47 ILE QG2 4.01 292 VAL H 289 ALA QB 4.03 293 PHE H 290 PHE QD 4.53 293 PHE H 289 ALA QB 4.46 295 LYS H 291 ARG HA 4.18 297 GLY HA2 299 GLY H 4.02 300 TYR H 301 ILE QG2 4.70 300 TYR H 297 GLY HA2 4.47 300 TYR H 338 ASN HB3 4.66 48 GLN H 310 MET HA 4.67 302 SER H 337 VAL QG1 4.49 303 ALA H 326 ILE QG2 4.38 20 LEU H 25 ALA H 3.60 307 ARG H 308 HIS HD2 4.61 309 VAL H 305 GLU HG2 3.94 311 THR H 322 VAL HB 4.51 311 THR H 322 VAL QG2 3.72 311 THR H 312 ASN HD21 4.60 312 ASN H 309 VAL QG1 4.60 312 ASN H 309 VAL QG2 4.31 18 GLU H 17 THR H 4.35 337 VAL H 301 ILE QG2 3.79 337 VAL H 331 ILE QD1 4.20 268 GLU H 202 ALA QB 4.36 17 THR H 18 GLU HA 4.20 346 MET H 347 THR HG1 3.79 16 THR HA 17 THR H 3.90 349 LYS H 278 LYS HA 4.40 20 LEU H 24 GLY H 4.35 20 LEU H 19 ASN HB3 3.96 24 GLY H 29 LEU HA 3.81 24 GLY H 21 TYR HB3 4.17 33 GLN H 31 SER H 3.82 48 GLN H 315 GLU H 4.67 33 GLN H 29 LEU QD2 4.95 284 GLU H 286 ILE HG12 4.33 23 GLN HA 23 GLN H 4.33 21 TYR H 25 ALA H 4.63 27 GLY H 29 LEU H 4.82 29 LEU H 25 ALA H 4.90 29 LEU H 26 MET H 3.14
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