#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm8 s PRO 315 N 0.00 3.98 -0.28 1.61 0.04 -1.26 -5.05 135.00 134.04 2hm8 s PRO 315 Ca 0.00 1.86 -0.16 0.00 0.04 0.00 0.00 61.00 62.74 2hm8 s PRO 315 Cb 0.00 -2.63 0.08 0.00 0.04 0.00 0.00 34.50 31.99 2hm8 s PRO 315 CO 0.00 -0.39 0.69 -1.17 0.04 0.00 0.00 177.00 176.17 2hm8 s LEU 316 N -2.60 -0.95 0.00 -3.56 2.96 -1.26 -5.16 118.68 108.12 2hm8 s LEU 316 Ca 0.58 1.51 0.00 0.00 -0.22 0.00 0.00 54.13 56.01 2hm8 s LEU 316 Cb -0.31 2.38 0.00 0.00 0.50 0.00 0.00 46.19 48.76 2hm8 s LEU 316 CO 0.39 -0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.79 2hm8 n GLY 317 N 4.32 4.44 2.78 7.98 0.00 -1.26 -5.12 105.19 118.33 2hm8 n GLY 317 Ca -0.20 -0.63 -0.16 0.00 0.00 0.00 0.00 46.02 45.03 2hm8 n GLY 317 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hm8 s SER 318 N 0.00 1.02 0.00 1.61 0.01 -1.26 -5.12 113.70 109.96 2hm8 s SER 318 Ca 0.00 -1.60 0.00 0.00 1.31 0.00 0.00 55.95 55.66 2hm8 s SER 318 Cb 0.00 0.62 0.00 0.00 0.21 0.00 0.00 66.02 66.85 2hm8 s SER 318 CO 0.00 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.01 2hm8 n GLY 319 N 4.19 0.19 2.69 3.44 0.00 -1.26 -5.00 105.19 109.44 2hm8 n GLY 319 Ca 0.12 -1.70 -0.07 0.00 0.00 0.00 0.00 46.02 44.37 2hm8 n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hm8 n GLY 320 N 0.34 1.35 2.97 -0.02 0.00 -1.26 -5.13 105.19 103.45 2hm8 n GLY 320 Ca 0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 2hm8 n GLY 320 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hm8 s GLN 321 N -0.31 0.32 0.26 1.61 -0.21 -1.26 -5.16 119.66 114.91 2hm8 s GLN 321 Ca 0.23 -0.38 0.07 0.00 0.02 0.00 0.00 55.36 55.30 2hm8 s GLN 321 Cb 0.41 -0.17 -0.03 0.00 1.00 0.00 0.00 33.01 34.21 2hm8 s GLN 321 CO -0.07 0.04 0.25 -0.65 -2.12 0.00 0.00 175.29 172.73 2hm8 s GLN 322 N -0.74 3.02 -0.54 2.91 -0.21 -1.26 -5.04 119.66 117.80 2hm8 s GLN 322 Ca -0.05 -1.01 -0.27 0.00 0.02 0.00 0.00 55.36 54.04 2hm8 s GLN 322 Cb -0.05 -2.63 -0.02 0.00 1.00 0.00 0.00 33.01 31.31 2hm8 s GLN 322 CO -0.00 0.37 1.82 -1.25 -2.12 0.00 0.00 175.29 174.10 2hm8 s PRO 323 N -3.89 2.85 -0.10 2.91 0.04 -1.26 -4.78 135.00 130.77 2hm8 s PRO 323 Ca 0.34 0.81 0.15 0.00 0.04 0.00 0.00 61.00 62.35 2hm8 s PRO 323 Cb -0.08 -4.32 -0.22 0.00 0.04 0.00 0.00 34.50 29.92 2hm8 s PRO 323 CO 0.26 -2.46 0.19 1.33 0.04 0.00 0.00 177.00 176.36 2hm8 n VAL 324 N 7.25 0.60 -2.06 -0.36 0.24 -1.26 -4.59 118.33 118.15 2hm8 n VAL 324 Ca 0.21 -0.54 -0.38 0.00 -2.04 0.00 0.00 64.34 61.59 2hm8 n VAL 324 Cb 0.51 -0.28 -0.00 0.00 -1.47 0.00 0.00 33.84 32.59 2hm8 n VAL 324 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2hm8 n ASN 325 N -2.36 7.48 0.08 -1.34 3.02 -1.26 -4.60 115.26 116.28 2hm8 n ASN 325 Ca -0.16 -3.40 -0.09 0.00 -0.03 0.00 0.00 54.58 50.90 2hm8 n ASN 325 Cb 0.76 -1.24 -0.03 0.00 -0.61 0.00 0.00 39.78 38.66 2hm8 n ASN 325 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 2hm8 h HIS 326 N 3.96 0.30 -0.44 3.10 2.76 -2.00 -3.25 115.15 119.59 2hm8 h HIS 326 Ca 0.58 -0.17 -0.13 0.00 -2.20 0.00 0.00 60.37 58.45 2hm8 h HIS 326 Cb 0.35 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.27 2hm8 h HIS 326 CO 1.45 1.01 -0.24 1.25 -1.30 0.00 0.00 177.93 180.10 2hm8 h LEU 327 N 0.10 0.93 -0.91 0.26 6.46 -1.98 -3.04 115.31 117.13 2hm8 h LEU 327 Ca -0.05 -0.36 0.09 0.00 -0.12 0.00 0.00 57.88 57.45 2hm8 h LEU 327 Cb 1.56 -0.26 -0.07 0.00 -0.73 0.00 0.00 40.66 41.16 2hm8 h LEU 327 CO 0.14 1.12 0.56 0.58 -0.62 0.00 0.00 178.44 180.22 2hm8 h VAL 328 N 0.78 0.96 -0.86 1.05 2.07 -1.92 -0.96 116.25 117.36 2hm8 h VAL 328 Ca 0.10 -0.32 0.08 0.00 0.82 0.00 0.00 66.70 67.38 2hm8 h VAL 328 Cb 0.80 -0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 2hm8 h VAL 328 CO 0.07 0.17 0.56 0.11 0.02 0.00 0.00 177.57 178.49 2hm8 h LYS 329 N 0.94 0.86 -0.87 1.57 1.57 -1.59 0.11 116.57 119.15 2hm8 h LYS 329 Ca 0.43 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2hm8 h LYS 329 Cb 0.35 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 2hm8 h LYS 329 CO -0.23 0.57 0.56 1.49 -0.57 0.00 0.00 179.45 181.26 2hm8 h GLU 330 N 0.89 1.16 0.06 3.15 4.57 -1.22 0.99 114.58 124.17 2hm8 h GLU 330 Ca 0.38 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.48 2hm8 h GLU 330 Cb 0.33 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 2hm8 h GLU 330 CO -0.15 0.78 -0.03 0.82 -1.18 0.00 0.00 179.01 179.25 2hm8 h ILE 331 N 1.19 1.13 -0.93 2.32 2.04 -1.12 -1.88 117.51 120.26 2hm8 h ILE 331 Ca 0.32 -1.55 0.11 0.00 1.00 0.00 0.00 64.86 64.74 2hm8 h ILE 331 Cb -0.10 2.02 -0.08 0.00 -0.74 0.00 0.00 36.82 37.92 2hm8 h ILE 331 CO -0.06 0.34 0.56 0.44 0.00 0.00 0.00 178.15 179.43 2hm8 h ASP 332 N -0.88 0.82 0.66 1.72 3.32 -0.96 -0.01 116.42 121.08 2hm8 h ASP 332 Ca -0.01 0.05 -0.14 0.00 0.02 0.00 0.00 57.03 56.95 2hm8 h ASP 332 Cb 0.62 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2hm8 h ASP 332 CO 0.01 0.44 -0.67 -0.03 -1.72 0.00 0.00 179.24 177.28 2hm8 h MET 333 N 0.91 0.01 0.39 3.56 4.05 -0.89 -2.58 114.93 120.37 2hm8 h MET 333 Ca 0.46 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.85 2hm8 h MET 333 Cb 0.44 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 2hm8 h MET 333 CO -0.26 0.67 -0.19 1.25 0.23 0.00 0.00 176.91 178.61 2hm8 h LEU 334 N 0.01 -0.44 -1.24 3.39 5.85 -0.18 0.24 115.31 122.93 2hm8 h LEU 334 Ca -0.01 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2hm8 h LEU 334 Cb 1.18 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.29 2hm8 h LEU 334 CO 0.09 -0.10 0.45 -0.07 -0.34 0.00 0.00 178.44 178.47 2hm8 h LEU 335 N -0.83 0.84 0.04 2.25 3.38 -1.29 -0.51 115.31 119.20 2hm8 h LEU 335 Ca -0.05 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2hm8 h LEU 335 Cb 0.54 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2hm8 h LEU 335 CO 0.09 0.64 -0.02 0.11 0.09 0.00 0.00 178.44 179.34 2hm8 h LYS 336 N 0.98 -0.06 -0.78 1.13 1.79 -1.42 -2.14 116.57 116.08 2hm8 h LYS 336 Ca 0.26 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.79 2hm8 h LYS 336 Cb -0.07 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.55 2hm8 h LYS 336 CO -0.05 0.41 0.51 1.49 -1.08 0.00 0.00 179.45 180.73 2hm8 h GLU 337 N -0.54 0.86 -0.45 3.15 4.81 -0.30 -1.94 114.58 120.17 2hm8 h GLU 337 Ca -0.01 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.07 2hm8 h GLU 337 Cb 0.49 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2hm8 h GLU 337 CO 0.01 0.57 -0.10 -0.92 -0.73 0.00 0.00 179.01 177.84 2hm8 h TYR 338 N 0.89 0.97 0.00 0.92 3.20 -1.07 -1.08 116.97 120.80 2hm8 h TYR 338 Ca 0.33 -0.21 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2hm8 h TYR 338 Cb 0.16 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 2hm8 h TYR 338 CO -0.00 0.96 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.37 2hm8 h LEU 339 N 0.71 0.00 0.00 2.82 3.38 -0.67 0.23 115.31 121.78 2hm8 h LEU 339 Ca 0.12 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 2hm8 h LEU 339 Cb 0.64 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2hm8 h LEU 339 CO 0.04 0.04 -0.74 -0.07 0.09 0.00 0.00 178.44 177.80 2hm8 h LEU 340 N 0.00 0.00 0.24 1.67 3.38 -1.04 -3.42 115.31 116.14 2hm8 h LEU 340 Ca -0.00 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2hm8 h LEU 340 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2hm8 h LEU 340 CO 0.00 1.15 -0.11 0.28 0.09 0.00 0.00 178.44 179.85 2hm8 h SER 341 N -1.00 -0.27 0.00 -0.43 0.02 -1.09 -3.49 113.55 107.29 2hm8 h SER 341 Ca -0.17 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2hm8 h SER 341 Cb 0.95 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2hm8 h SER 341 CO -0.11 -0.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.15 2hm8 n GLY 342 N 0.47 1.08 2.76 -3.77 0.00 0.80 -5.08 105.19 101.45 2hm8 n GLY 342 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2hm8 n GLY 342 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hm8 s ASP 343 N -2.00 3.30 0.51 1.61 3.68 -1.26 -4.99 116.67 117.51 2hm8 s ASP 343 Ca 0.00 -1.06 0.15 0.00 2.13 0.00 0.00 52.55 53.78 2hm8 s ASP 343 Cb 0.00 -0.73 1.22 0.00 -1.45 0.00 0.00 42.92 41.96 2hm8 s ASP 343 CO 0.00 -0.32 2.13 0.40 0.13 0.00 0.00 175.17 177.50 2hm8 h ILE 344 N 6.53 1.00 -0.52 4.11 2.04 -1.97 -1.23 117.51 127.46 2hm8 h ILE 344 Ca -0.16 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 2hm8 h ILE 344 Cb 1.09 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 2hm8 h ILE 344 CO 0.38 0.01 0.15 -1.28 0.00 0.00 0.00 178.15 177.41 2hm8 h SER 345 N 0.08 0.77 -0.17 1.72 0.87 -1.98 0.22 113.55 115.06 2hm8 h SER 345 Ca 0.04 -0.22 -0.20 0.00 -1.23 0.00 0.00 61.79 60.18 2hm8 h SER 345 Cb 0.06 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2hm8 h SER 345 CO -0.01 0.79 -0.69 -0.33 -0.53 0.00 0.00 176.83 176.06 2hm8 h GLU 346 N 0.72 0.77 0.33 2.24 3.07 -1.80 -2.51 114.58 117.40 2hm8 h GLU 346 Ca 0.17 -0.60 -0.02 0.00 -0.50 0.00 0.00 59.36 58.41 2hm8 h GLU 346 Cb 0.30 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2hm8 h GLU 346 CO -0.00 1.21 -0.16 0.00 -1.40 0.00 0.00 179.01 178.66 2hm8 h ALA 347 N 0.56 -0.44 -0.32 3.43 0.00 -1.15 -3.01 119.26 118.34 2hm8 h ALA 347 Ca -0.04 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.78 2hm8 h ALA 347 Cb 1.32 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2hm8 h ALA 347 CO 0.15 -0.59 0.23 1.05 0.00 0.00 0.00 179.25 180.09 2hm8 h GLU 348 N -0.76 0.03 -0.33 0.00 4.11 -0.67 -0.32 114.58 116.65 2hm8 h GLU 348 Ca -0.04 -0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.40 2hm8 h GLU 348 Cb 0.50 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2hm8 h GLU 348 CO 0.07 0.02 0.22 0.45 0.07 0.00 0.00 179.01 179.85 2hm8 h HIS 349 N 0.04 0.36 0.45 2.06 3.86 -1.30 0.48 115.15 121.09 2hm8 h HIS 349 Ca 0.15 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.35 2hm8 h HIS 349 Cb 0.56 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.91 2hm8 h HIS 349 CO -0.00 0.21 -0.22 0.00 0.86 0.00 0.00 177.93 178.79 2hm8 h LEU 351 N -0.65 0.80 -1.02 0.00 5.85 -1.57 -2.22 115.31 116.50 2hm8 h LEU 351 Ca -0.06 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.40 2hm8 h LEU 351 Cb 0.49 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 2hm8 h LEU 351 CO 0.10 1.02 0.65 0.11 -0.34 0.00 0.00 178.44 179.99 2hm8 h LYS 352 N 0.67 1.20 -0.01 1.25 1.57 -0.80 -1.86 116.57 118.57 2hm8 h LYS 352 Ca 0.08 -0.07 -0.18 0.00 -1.87 0.00 0.00 60.65 58.61 2hm8 h LYS 352 Cb 0.79 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2hm8 h LYS 352 CO 0.07 0.79 -0.81 0.93 -0.57 0.00 0.00 179.45 179.86 2hm8 h GLU 353 N 1.23 0.17 -6.66 3.15 4.39 -1.06 -3.46 114.58 112.35 2hm8 h GLU 353 Ca 0.41 -0.17 -0.58 0.00 0.34 0.00 0.00 59.36 59.36 2hm8 h GLU 353 Cb 0.06 0.04 0.17 0.00 -0.10 0.00 0.00 28.75 28.93 2hm8 h GLU 353 CO -0.14 0.89 -0.16 1.28 -1.16 0.00 0.00 179.01 179.71 2hm8 n LEU 354 N -3.69 2.12 -2.61 1.33 7.99 -0.70 -4.94 117.00 116.50 2hm8 n LEU 354 Ca -0.03 0.76 -0.27 0.00 -0.01 0.00 0.00 56.01 56.46 2hm8 n LEU 354 Cb 0.76 -1.27 -0.01 0.00 -0.11 0.00 0.00 43.42 42.79 2hm8 n LEU 354 CO 0.47 -2.53 0.23 -1.84 -1.51 0.00 0.00 177.39 172.20 2hm8 n GLU 355 N -0.53 3.39 -3.20 3.23 0.28 -1.26 -4.85 120.64 117.70 2hm8 n GLU 355 Ca 0.13 -4.57 -0.23 0.00 -0.16 0.00 0.00 57.16 52.33 2hm8 n GLU 355 Cb 0.48 -2.25 -0.06 0.00 1.43 0.00 0.00 31.44 31.04 2hm8 n GLU 355 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 2hm8 n VAL 356 N -0.42 -0.16 0.50 3.84 3.14 -1.26 -4.92 118.33 119.05 2hm8 n VAL 356 Ca 0.38 -4.33 0.07 0.00 -2.96 0.00 0.00 64.34 57.49 2hm8 n VAL 356 Cb 0.58 -1.47 0.31 0.00 -1.06 0.00 0.00 33.84 32.20 2hm8 n VAL 356 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2hm8 n PRO 357 N 0.98 0.01 -0.80 1.45 -0.04 -1.26 -2.51 135.00 132.82 2hm8 n PRO 357 Ca 0.23 0.25 -0.06 0.00 -0.04 0.00 0.00 63.50 63.88 2hm8 n PRO 357 Cb 0.55 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.74 2hm8 n PRO 357 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2hm8 n HIS 358 N -1.49 1.95 -2.73 0.54 8.25 -1.26 -4.65 115.22 115.83 2hm8 n HIS 358 Ca 0.04 -1.01 0.03 0.00 -0.26 0.00 0.00 57.72 56.51 2hm8 n HIS 358 Cb 0.16 -0.59 0.01 0.00 1.12 0.00 0.00 29.99 30.69 2hm8 n HIS 358 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2hm8 s PHE 359 N -2.42 -0.04 -0.00 4.41 5.36 -1.05 -5.03 117.98 119.21 2hm8 s PHE 359 Ca 0.42 0.01 0.00 0.00 -0.96 0.00 0.00 56.93 56.40 2hm8 s PHE 359 Cb 0.34 0.01 0.00 0.00 -0.34 0.00 0.00 43.02 43.03 2hm8 s PHE 359 CO 0.10 -0.03 0.63 0.72 -1.46 0.00 0.00 175.22 175.18 2hm8 n HIS 360 N 3.73 0.00 0.08 10.12 8.25 -1.26 -4.83 115.22 131.31 2hm8 n HIS 360 Ca 0.05 -0.01 -0.11 0.00 -0.26 0.00 0.00 57.72 57.39 2hm8 n HIS 360 Cb 0.64 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.69 2hm8 n HIS 360 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2hm8 h HIS 361 N 0.00 0.37 -0.86 4.41 3.86 -1.96 -3.24 115.15 117.73 2hm8 h HIS 361 Ca 0.00 -0.22 0.12 0.00 -1.16 0.00 0.00 60.37 59.11 2hm8 h HIS 361 Cb 1.08 -0.03 -0.06 0.00 1.06 0.00 0.00 27.41 29.46 2hm8 h HIS 361 CO 0.02 1.07 0.56 0.93 0.86 0.00 0.00 177.93 181.37 2hm8 h GLU 362 N 0.11 0.70 0.25 2.45 5.08 -1.95 -2.01 114.58 119.22 2hm8 h GLU 362 Ca -0.07 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2hm8 h GLU 362 Cb 1.63 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.72 2hm8 h GLU 362 CO 0.15 0.47 -0.12 1.25 -1.00 0.00 0.00 179.01 179.76 2hm8 h LEU 363 N 0.73 -0.28 0.22 1.33 5.85 -1.93 -0.97 115.31 120.25 2hm8 h LEU 363 Ca 0.42 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.13 2hm8 h LEU 363 Cb 0.60 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 2hm8 h LEU 363 CO -0.18 -0.18 -0.32 0.58 -0.34 0.00 0.00 178.44 178.00 2hm8 h VAL 364 N -0.37 0.32 0.12 1.05 2.07 -1.51 -0.04 116.25 117.90 2hm8 h VAL 364 Ca -0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2hm8 h VAL 364 Cb 0.28 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 2hm8 h VAL 364 CO 0.06 0.00 -0.49 0.22 0.02 0.00 0.00 177.57 177.38 2hm8 h TYR 365 N -0.61 -1.39 -0.97 1.57 3.20 -1.36 0.12 116.97 117.53 2hm8 h TYR 365 Ca 0.01 0.04 0.20 0.00 3.14 0.00 0.00 58.73 62.11 2hm8 h TYR 365 Cb 0.59 0.59 -0.09 0.00 1.54 0.00 0.00 36.73 39.37 2hm8 h TYR 365 CO -0.24 -0.57 0.61 0.93 -1.64 0.00 0.00 178.16 177.25 2hm8 h GLU 366 N -0.71 0.61 -0.14 1.82 5.08 -1.05 0.55 114.58 120.72 2hm8 h GLU 366 Ca 0.01 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2hm8 h GLU 366 Cb 0.73 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2hm8 h GLU 366 CO -0.28 0.40 -0.01 0.00 -1.00 0.00 0.00 179.01 178.13 2hm8 h ALA 367 N 1.62 0.19 -0.02 3.43 0.00 0.29 0.03 119.26 124.80 2hm8 h ALA 367 Ca 0.54 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2hm8 h ALA 367 Cb 1.01 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 2hm8 h ALA 367 CO -0.29 -0.09 0.01 0.82 0.00 0.00 0.00 179.25 179.69 2hm8 h ILE 368 N -0.01 1.07 -0.24 0.00 2.04 0.57 -2.70 117.51 118.24 2hm8 h ILE 368 Ca 0.04 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 2hm8 h ILE 368 Cb 0.39 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2hm8 h ILE 368 CO 0.01 0.06 -0.04 -0.37 0.00 0.00 0.00 178.15 177.81 2hm8 h VAL 369 N -0.06 1.17 -0.13 1.67 -1.51 -0.97 -0.93 116.25 115.48 2hm8 h VAL 369 Ca 0.01 -0.69 0.05 0.00 -1.23 0.00 0.00 66.70 64.83 2hm8 h VAL 369 Cb 0.09 1.03 -0.06 0.00 -2.13 0.00 0.00 31.29 30.21 2hm8 h VAL 369 CO -0.00 0.23 -0.35 0.24 -1.23 0.00 0.00 177.57 176.46 2hm8 h MET 370 N 0.36 -0.41 -0.01 5.19 2.86 -0.64 -0.02 114.93 122.26 2hm8 h MET 370 Ca 0.08 0.03 -0.23 0.00 -2.06 0.00 0.00 59.70 57.51 2hm8 h MET 370 Cb 0.30 0.09 0.01 0.00 0.06 0.00 0.00 31.60 32.06 2hm8 h MET 370 CO 0.01 -0.27 -0.95 -0.24 1.06 0.00 0.00 176.91 176.52 2hm8 h VAL 371 N -0.43 1.36 -0.65 -2.22 3.04 -1.46 -2.68 116.25 113.22 2hm8 h VAL 371 Ca 0.09 -2.36 0.12 0.00 -1.01 0.00 0.00 66.70 63.54 2hm8 h VAL 371 Cb 0.57 2.38 -0.09 0.00 -2.01 0.00 0.00 31.29 32.14 2hm8 h VAL 371 CO -0.37 0.71 0.19 -0.07 -1.01 0.00 0.00 177.57 177.02 2hm8 h LEU 372 N 0.29 0.10 -0.11 3.16 4.07 -0.74 0.33 115.31 122.41 2hm8 h LEU 372 Ca -0.09 0.11 -0.06 0.00 0.08 0.00 0.00 57.88 57.92 2hm8 h LEU 372 Cb 1.59 0.12 -0.01 0.00 1.08 0.00 0.00 40.66 43.45 2hm8 h LEU 372 CO 0.17 0.05 -0.28 -0.33 -1.08 0.00 0.00 178.44 176.97 2hm8 h GLU 373 N 0.33 0.00 0.00 1.13 5.08 -1.06 -3.42 114.58 116.63 2hm8 h GLU 373 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2hm8 h GLU 373 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2hm8 h GLU 373 CO -0.39 0.28 0.00 0.45 -1.00 0.00 0.00 179.01 178.35 2hm8 n SER 374 N -3.19 -1.59 0.00 1.42 2.88 0.10 -5.03 113.62 108.21 2hm8 n SER 374 Ca 0.03 -0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 2hm8 n SER 374 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 2hm8 n SER 374 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2hm8 n THR 375 N -2.72 0.00 -0.55 2.46 5.66 -1.26 -4.90 114.28 112.97 2hm8 n THR 375 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2hm8 n THR 375 Cb 0.00 -0.14 0.00 0.00 -1.55 0.00 0.00 70.33 68.64 2hm8 n THR 375 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2hm8 n GLY 376 N 1.97 -1.36 0.00 1.09 0.00 -1.26 -5.02 105.19 100.60 2hm8 n GLY 376 Ca 0.00 -1.59 0.01 0.00 0.00 0.00 0.00 46.02 44.44 2hm8 n GLY 376 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2hm8 n GLU 377 N -0.73 4.06 -0.17 1.61 0.28 -1.26 -4.55 120.64 119.89 2hm8 n GLU 377 Ca 0.00 -0.01 -0.01 0.00 -0.16 0.00 0.00 57.16 56.98 2hm8 n GLU 377 Cb 0.00 -0.78 0.07 0.00 1.43 0.00 0.00 31.44 32.17 2hm8 n GLU 377 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2hm8 h SER 378 N 0.00 -0.19 0.59 -1.84 0.87 -2.00 -0.98 113.55 110.00 2hm8 h SER 378 Ca 0.00 0.12 -0.19 0.00 -1.23 0.00 0.00 61.79 60.49 2hm8 h SER 378 Cb 0.08 0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2hm8 h SER 378 CO 0.00 -0.06 -0.87 0.00 -0.53 0.00 0.00 176.83 175.37 2hm8 h ALA 379 N 1.46 0.53 -0.03 6.23 0.00 -1.99 -2.58 119.26 122.90 2hm8 h ALA 379 Ca 0.27 -0.72 0.03 0.00 0.00 0.00 0.00 54.91 54.49 2hm8 h ALA 379 Cb 0.41 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2hm8 h ALA 379 CO -0.43 0.91 -0.16 0.35 0.00 0.00 0.00 179.25 179.92 2hm8 h PHE 380 N 0.11 -0.42 -0.28 0.00 3.04 -1.47 0.28 116.94 118.19 2hm8 h PHE 380 Ca -0.04 0.02 -0.15 0.00 3.98 0.00 0.00 57.97 61.78 2hm8 h PHE 380 Cb 1.49 0.19 -0.00 0.00 2.56 0.00 0.00 35.95 40.19 2hm8 h PHE 380 CO 0.03 -0.24 -0.40 1.57 -2.02 0.00 0.00 178.31 177.25 2hm8 h LYS 381 N -0.26 0.77 -0.23 1.11 2.10 -1.32 -1.68 116.57 117.06 2hm8 h LYS 381 Ca 0.06 -0.45 0.03 0.00 -2.00 0.00 0.00 60.65 58.29 2hm8 h LYS 381 Cb 0.34 0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 31.68 2hm8 h LYS 381 CO -0.18 1.08 0.05 0.52 -2.00 0.00 0.00 179.45 178.92 2hm8 h MET 382 N 0.52 0.14 0.12 0.07 2.86 -1.18 0.26 114.93 117.71 2hm8 h MET 382 Ca 0.03 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2hm8 h MET 382 Cb 0.99 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.62 2hm8 h MET 382 CO 0.09 0.09 -0.06 0.82 1.06 0.00 0.00 176.91 178.92 2hm8 h ILE 383 N 0.14 1.04 -0.40 -1.22 1.08 -0.46 0.26 117.51 117.95 2hm8 h ILE 383 Ca 0.11 -0.62 0.06 0.00 -0.39 0.00 0.00 64.86 64.02 2hm8 h ILE 383 Cb 0.10 1.43 -0.05 0.00 -3.07 0.00 0.00 36.82 35.23 2hm8 h ILE 383 CO -0.14 0.15 0.09 0.25 -0.69 0.00 0.00 178.15 177.81 2hm8 h LEU 384 N -0.45 0.03 -0.98 1.44 6.46 -1.16 -0.61 115.31 120.04 2hm8 h LEU 384 Ca -0.02 0.06 -0.08 0.00 -0.12 0.00 0.00 57.88 57.73 2hm8 h LEU 384 Cb 0.36 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 2hm8 h LEU 384 CO 0.03 0.05 -0.38 -0.78 -0.62 0.00 0.00 178.44 176.74 2hm8 h ASP 385 N 0.22 0.00 0.18 1.25 1.82 -0.47 -1.04 116.42 118.38 2hm8 h ASP 385 Ca 0.19 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.82 2hm8 h ASP 385 Cb 0.22 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.24 2hm8 h ASP 385 CO -0.24 0.38 -0.08 0.25 -1.61 0.00 0.00 179.24 177.93 2hm8 h LEU 386 N 0.00 -0.20 -0.36 2.28 5.85 0.91 -2.79 115.31 120.99 2hm8 h LEU 386 Ca -0.00 -0.24 -0.19 0.00 0.84 0.00 0.00 57.88 58.29 2hm8 h LEU 386 Cb 0.87 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 2hm8 h LEU 386 CO 0.05 0.15 -0.65 0.17 -0.34 0.00 0.00 178.44 177.82 2hm8 h LEU 387 N -0.57 0.73 -1.10 2.25 8.10 -1.18 -3.02 115.31 120.52 2hm8 h LEU 387 Ca -0.02 -0.43 0.17 0.00 0.11 0.00 0.00 57.88 57.70 2hm8 h LEU 387 Cb 0.43 -0.21 -0.09 0.00 -0.44 0.00 0.00 40.66 40.34 2hm8 h LEU 387 CO 0.04 1.19 0.61 0.11 -4.11 0.00 0.00 178.44 176.28 2hm8 h LYS 388 N 0.47 0.75 -0.14 0.17 1.57 -1.21 -0.14 116.57 118.02 2hm8 h LYS 388 Ca -0.01 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 2hm8 h LYS 388 Cb 1.23 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 33.38 2hm8 h LYS 388 CO 0.13 0.49 -0.54 1.03 -0.57 0.00 0.00 179.45 179.99 2hm8 h SER 389 N 0.77 0.72 -0.46 0.86 0.87 -1.45 -2.81 113.55 112.04 2hm8 h SER 389 Ca 0.53 -0.61 0.01 0.00 -1.23 0.00 0.00 61.79 60.49 2hm8 h SER 389 Cb 0.82 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 2hm8 h SER 389 CO -0.31 1.21 0.31 -0.07 -0.53 0.00 0.00 176.83 177.44 2hm8 h LEU 390 N 0.27 0.51 -0.48 2.23 3.38 -1.08 0.26 115.31 120.40 2hm8 h LEU 390 Ca -0.03 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 2hm8 h LEU 390 Cb 1.17 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2hm8 h LEU 390 CO 0.11 0.37 -0.60 -0.25 0.09 0.00 0.00 178.44 178.16 2hm8 h TRP 391 N 0.60 0.66 0.00 1.13 7.01 -1.05 -0.27 115.95 124.04 2hm8 h TRP 391 Ca 0.17 -0.25 0.00 0.00 2.11 0.00 0.00 58.89 60.92 2hm8 h TRP 391 Cb -0.03 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 26.91 2hm8 h TRP 391 CO -0.00 0.99 -0.23 0.87 -2.79 0.00 0.00 178.44 177.28 2hm8 h LYS 392 N 0.39 0.00 -0.43 2.65 1.57 -1.06 -3.19 116.57 116.49 2hm8 h LYS 392 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2hm8 h LYS 392 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2hm8 h LYS 392 CO 0.11 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.42 2hm8 n SER 393 N -2.34 2.22 -1.71 0.86 7.64 0.84 -4.88 113.62 116.25 2hm8 n SER 393 Ca 0.04 -2.05 -0.18 0.00 1.01 0.00 0.00 58.87 57.69 2hm8 n SER 393 Cb 0.45 -0.29 -0.04 0.00 -1.01 0.00 0.00 64.21 63.31 2hm8 n SER 393 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2hm8 n SER 394 N 0.60 -5.18 -0.08 6.43 2.88 -1.21 -4.86 113.62 112.20 2hm8 n SER 394 Ca 0.13 0.21 -0.08 0.00 -1.33 0.00 0.00 58.87 57.80 2hm8 n SER 394 Cb 0.37 -4.26 -0.16 0.00 -0.75 0.00 0.00 64.21 59.42 2hm8 n SER 394 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2hm8 n THR 395 N -3.26 1.32 -4.41 2.46 -1.04 -0.20 -4.90 114.28 104.24 2hm8 n THR 395 Ca -0.20 -0.83 -0.29 0.00 -2.04 0.00 0.00 64.05 60.69 2hm8 n THR 395 Cb 0.62 -0.50 -0.17 0.00 -1.82 0.00 0.00 70.33 68.47 2hm8 n THR 395 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2hm8 s ILE 396 N -2.58 1.59 0.83 12.58 1.01 -0.64 -4.96 121.20 129.04 2hm8 s ILE 396 Ca -0.09 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 59.78 2hm8 s ILE 396 Cb 0.07 -1.46 0.15 0.00 0.01 0.00 0.00 42.46 41.23 2hm8 s ILE 396 CO 0.83 0.46 1.16 0.42 0.00 0.00 0.00 174.94 177.81 2hm8 s THR 397 N 1.05 2.09 0.31 2.92 -4.23 -1.26 -4.42 115.64 112.11 2hm8 s THR 397 Ca -0.05 -0.24 0.12 0.00 -1.18 0.00 0.00 61.69 60.35 2hm8 s THR 397 Cb -0.15 -2.86 0.04 0.00 1.34 0.00 0.00 72.50 70.88 2hm8 s THR 397 CO -0.03 0.00 1.72 -0.29 -0.54 0.00 0.00 174.62 175.48 2hm8 h ILE 398 N -1.07 1.32 -0.76 2.99 6.09 -1.97 -3.00 117.51 121.12 2hm8 h ILE 398 Ca -0.42 -1.68 -0.03 0.00 -1.37 0.00 0.00 64.86 61.36 2hm8 h ILE 398 Cb 1.26 1.91 -0.04 0.00 0.47 0.00 0.00 36.82 40.43 2hm8 h ILE 398 CO 0.44 0.48 0.36 -0.78 -3.07 0.00 0.00 178.15 175.58 2hm8 h ASP 399 N 0.00 0.98 -0.93 2.19 3.58 -1.97 -1.12 116.42 119.14 2hm8 h ASP 399 Ca -0.00 -0.11 0.01 0.00 0.42 0.00 0.00 57.03 57.34 2hm8 h ASP 399 Cb 0.87 -0.25 -0.05 0.00 1.72 0.00 0.00 39.33 41.63 2hm8 h ASP 399 CO 0.06 0.83 0.61 1.56 -2.88 0.00 0.00 179.24 179.42 2hm8 h GLN 400 N 1.07 1.24 0.03 0.28 4.20 -1.91 0.18 115.11 120.20 2hm8 h GLN 400 Ca 0.26 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 2hm8 h GLN 400 Cb 0.11 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 27.62 2hm8 h GLN 400 CO -0.03 0.82 -0.01 0.52 -0.67 0.00 0.00 178.83 179.46 2hm8 h MET 401 N 1.27 -0.03 -0.36 1.46 2.86 -1.51 0.21 114.93 118.83 2hm8 h MET 401 Ca 0.34 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 58.01 2hm8 h MET 401 Cb -0.13 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 2hm8 h MET 401 CO -0.07 0.57 0.17 0.87 1.06 0.00 0.00 176.91 179.51 2hm8 h LYS 402 N -0.67 0.34 -0.23 1.72 1.79 -1.07 0.25 116.57 118.69 2hm8 h LYS 402 Ca -0.00 -0.02 -0.20 0.00 -2.18 0.00 0.00 60.65 58.25 2hm8 h LYS 402 Cb 0.62 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 2hm8 h LYS 402 CO 0.01 0.22 -0.63 -0.09 -1.08 0.00 0.00 179.45 177.88 2hm8 h ARG 403 N 0.35 0.83 0.67 3.15 2.43 -0.73 -2.76 114.38 118.31 2hm8 h ARG 403 Ca 0.16 -0.58 -0.03 0.00 -0.81 0.00 0.00 59.98 58.72 2hm8 h ARG 403 Cb 0.08 0.09 0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2hm8 h ARG 403 CO -0.12 1.20 -0.32 0.78 -1.51 0.00 0.00 179.97 180.00 2hm8 h GLY 404 N 0.68 -0.94 0.31 2.80 0.00 -0.24 -3.08 103.07 102.60 2hm8 h GLY 404 Ca -0.01 0.35 0.15 0.00 0.00 0.00 0.00 47.33 47.81 2hm8 h GLY 404 CO 0.14 -0.34 0.56 -0.97 0.00 0.00 0.00 176.54 175.92 2hm8 h TYR 405 N -1.10 1.00 -0.81 5.60 0.05 -0.62 0.93 116.97 122.01 2hm8 h TYR 405 Ca -0.09 0.03 0.19 0.00 0.05 0.00 0.00 58.73 58.91 2hm8 h TYR 405 Cb 0.72 -0.30 -0.05 0.00 1.01 0.00 0.00 36.73 38.11 2hm8 h TYR 405 CO -0.00 0.31 0.55 0.93 -1.05 0.00 0.00 178.16 178.90 2hm8 h GLU 406 N 0.81 0.27 -0.34 4.88 5.08 -1.43 0.16 114.58 124.00 2hm8 h GLU 406 Ca 0.50 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.76 2hm8 h GLU 406 Cb 0.64 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2hm8 h GLU 406 CO -0.32 0.18 -0.15 -0.09 -1.00 0.00 0.00 179.01 177.62 2hm8 h ARG 407 N 0.27 0.62 -0.90 2.33 9.65 -0.72 -2.88 114.38 122.74 2hm8 h ARG 407 Ca 0.40 -0.21 -0.00 0.00 -1.10 0.00 0.00 59.98 59.08 2hm8 h ARG 407 Cb 1.16 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 29.65 2hm8 h ARG 407 CO -0.10 0.75 0.56 0.82 2.80 0.00 0.00 179.97 184.80 2hm8 h ILE 408 N 0.56 1.24 0.00 1.20 1.08 -0.66 0.31 117.51 121.24 2hm8 h ILE 408 Ca 0.09 -0.51 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 2hm8 h ILE 408 Cb 0.59 -0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.29 2hm8 h ILE 408 CO 0.04 0.25 0.00 -1.22 -0.69 0.00 0.00 178.15 176.53 2hm8 n TYR 409 N -4.41 0.43 -0.60 1.37 4.01 -1.09 -2.00 117.16 114.87 2hm8 n TYR 409 Ca 0.10 0.18 0.04 0.00 -0.16 0.00 0.00 57.90 58.05 2hm8 n TYR 409 Cb 0.04 -0.79 0.05 0.00 -0.31 0.00 0.00 39.34 38.34 2hm8 n TYR 409 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2hm8 n ASN 410 N -1.90 1.81 -0.41 7.72 3.02 -0.26 -4.64 115.26 120.60 2hm8 n ASN 410 Ca 0.02 -2.30 0.02 0.00 -0.03 0.00 0.00 54.58 52.30 2hm8 n ASN 410 Cb 0.17 -0.17 0.03 0.00 -0.61 0.00 0.00 39.78 39.21 2hm8 n ASN 410 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2hm8 n GLU 411 N -0.76 0.30 -2.92 3.52 -0.58 0.92 -4.88 120.64 116.23 2hm8 n GLU 411 Ca 0.06 -1.38 -0.26 0.00 -0.42 0.00 0.00 57.16 55.16 2hm8 n GLU 411 Cb 0.44 -0.72 -0.03 0.00 -0.57 0.00 0.00 31.44 30.55 2hm8 n GLU 411 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2hm8 n ILE 412 N -0.32 2.66 0.21 -3.67 0.13 -1.02 -4.85 119.36 112.50 2hm8 n ILE 412 Ca 0.04 -5.39 -0.11 0.00 -1.10 0.00 0.00 62.75 56.18 2hm8 n ILE 412 Cb 0.69 -1.24 -0.06 0.00 -0.84 0.00 0.00 39.64 38.19 2hm8 n ILE 412 CO 0.00 0.00 0.00 1.55 2.80 0.00 0.00 176.55 180.90 2hm8 h PRO 413 N 2.94 -0.58 0.00 9.51 0.13 -1.90 -3.38 132.00 138.73 2hm8 h PRO 413 Ca 0.14 0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.27 2hm8 h PRO 413 Cb 0.60 0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 2hm8 h PRO 413 CO 0.79 -0.32 -1.72 -0.25 -0.23 0.00 0.00 178.00 176.27 2hm8 n ASP 414 N -5.19 1.61 -0.03 1.44 9.92 -1.26 -3.75 116.55 119.29 2hm8 n ASP 414 Ca -0.09 0.00 0.24 0.00 -0.53 0.00 0.00 54.79 54.41 2hm8 n ASP 414 Cb 0.27 1.55 0.68 0.00 -0.64 0.00 0.00 41.12 42.99 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2hm8 h ILE 415 N 0.00 0.29 0.00 0.53 2.04 -1.89 -1.27 117.51 117.22 2hm8 h ILE 415 Ca -0.06 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.67 2hm8 h ILE 415 Cb 0.85 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2hm8 h ILE 415 CO 0.00 0.00 -1.51 0.59 0.00 0.00 0.00 178.15 177.23 2hm8 n ASN 416 N -3.67 2.75 0.00 1.72 3.02 -1.26 -4.33 115.26 113.50 2hm8 n ASN 416 Ca 0.13 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 2hm8 n ASN 416 Cb 0.90 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.90 2hm8 n ASN 416 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2hm8 n LEU 417 N -2.90 0.44 0.06 3.41 7.94 -1.01 -2.64 117.00 122.29 2hm8 n LEU 417 Ca -0.16 0.60 0.20 0.00 -1.11 0.00 0.00 56.01 55.54 2hm8 n LEU 417 Cb 0.66 -0.24 0.74 0.00 0.53 0.00 0.00 43.42 45.11 2hm8 n LEU 417 CO 0.07 -0.24 1.18 -0.78 -1.11 0.00 0.00 177.39 176.51 2hm8 h ASP 418 N 0.00 0.00 -3.03 1.96 3.58 -1.51 -3.10 116.42 114.33 2hm8 h ASP 418 Ca 0.00 0.00 -0.65 0.00 0.42 0.00 0.00 57.03 56.80 2hm8 h ASP 418 Cb 0.00 0.00 -0.39 0.00 1.72 0.00 0.00 39.33 40.66 2hm8 h ASP 418 CO 0.00 0.00 -0.38 0.52 -2.88 0.00 0.00 179.24 176.50 2hm8 n VAL 419 N -4.00 2.30 -1.98 2.25 0.31 -0.77 -5.01 118.33 111.42 2hm8 n VAL 419 Ca 0.08 -5.03 -0.30 0.00 -0.01 0.00 0.00 64.34 59.08 2hm8 n VAL 419 Cb 0.59 -2.23 -0.06 0.00 -0.91 0.00 0.00 33.84 31.23 2hm8 n VAL 419 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hm8 n PRO 420 N 1.89 1.59 0.00 5.55 -0.04 -1.08 -2.90 135.00 140.00 2hm8 n PRO 420 Ca 0.22 -2.41 0.00 0.00 -0.04 0.00 0.00 63.50 61.27 2hm8 n PRO 420 Cb 0.36 -3.66 0.00 0.00 -0.04 0.00 0.00 33.50 30.17 2hm8 n PRO 420 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2hm8 n HIS 421 N 13.77 0.00 0.26 0.54 -0.00 -1.26 -4.96 115.22 123.58 2hm8 n HIS 421 Ca 0.45 0.00 0.10 0.00 0.46 0.00 0.00 57.72 58.74 2hm8 n HIS 421 Cb 0.46 0.00 0.71 0.00 -0.12 0.00 0.00 29.99 31.04 2hm8 n HIS 421 CO 0.00 0.00 0.00 0.77 0.46 0.00 0.00 176.34 177.57 2hm8 h SER 422 N 0.00 0.00 -0.72 0.26 0.02 -1.75 -2.06 113.55 109.30 2hm8 h SER 422 Ca 0.00 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.03 2hm8 h SER 422 Cb 0.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 2hm8 h SER 422 CO 0.00 0.07 0.47 0.22 -1.14 0.00 0.00 176.83 176.45 2hm8 h TYR 423 N 0.00 0.70 0.00 3.45 5.03 -1.84 0.66 116.97 124.97 2hm8 h TYR 423 Ca -0.00 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.31 2hm8 h TYR 423 Cb 0.14 -0.23 -0.00 0.00 1.55 0.00 0.00 36.73 38.19 2hm8 h TYR 423 CO 0.00 0.35 -0.10 0.77 -1.32 0.00 0.00 178.16 177.86 2hm8 h SER 424 N 0.68 0.00 0.03 -2.11 0.02 -1.78 -2.68 113.55 107.71 2hm8 h SER 424 Ca 0.32 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.22 2hm8 h SER 424 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2hm8 h SER 424 CO -0.11 0.10 -0.22 0.58 -1.14 0.00 0.00 176.83 176.04 2hm8 h VAL 425 N 0.00 1.70 -0.33 2.27 2.07 -1.00 -3.16 116.25 117.80 2hm8 h VAL 425 Ca -0.00 -2.38 0.07 0.00 0.82 0.00 0.00 66.70 65.21 2hm8 h VAL 425 Cb 0.28 3.31 -0.08 0.00 -1.52 0.00 0.00 31.29 33.28 2hm8 h VAL 425 CO 0.01 0.62 -0.18 0.25 0.02 0.00 0.00 177.57 178.29 2hm8 h LEU 426 N -0.87 -0.62 -0.24 2.57 5.85 -1.25 0.31 115.31 121.07 2hm8 h LEU 426 Ca -0.04 0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.86 2hm8 h LEU 426 Cb 1.15 0.32 -0.04 0.00 0.37 0.00 0.00 40.66 42.46 2hm8 h LEU 426 CO 0.02 -0.22 -0.05 -0.33 -0.34 0.00 0.00 178.44 177.52 2hm8 h GLU 427 N -0.14 0.00 -0.83 1.25 5.08 -1.63 0.18 114.58 118.50 2hm8 h GLU 427 Ca 0.17 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2hm8 h GLU 427 Cb 0.40 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 2hm8 h GLU 427 CO -0.42 0.00 0.50 -0.09 -1.00 0.00 0.00 179.01 178.00 2hm8 h ARG 428 N 0.01 1.13 -0.38 2.33 2.43 -1.32 0.82 114.38 119.40 2hm8 h ARG 428 Ca 0.11 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.10 2hm8 h ARG 428 Cb 0.17 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2hm8 h ARG 428 CO -0.24 0.79 -0.09 0.35 -1.51 0.00 0.00 179.97 179.27 2hm8 h PHE 429 N 1.14 0.70 0.22 2.20 3.57 0.30 -1.43 116.94 123.64 2hm8 h PHE 429 Ca 0.30 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 2hm8 h PHE 429 Cb -0.04 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.52 2hm8 h PHE 429 CO -0.00 0.72 -0.11 0.28 -2.23 0.00 0.00 178.31 176.97 2hm8 h VAL 430 N 0.60 0.59 -0.74 1.41 2.07 -0.09 -2.94 116.25 117.14 2hm8 h VAL 430 Ca 0.11 -0.98 0.14 0.00 0.82 0.00 0.00 66.70 66.79 2hm8 h VAL 430 Cb 0.51 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 2hm8 h VAL 430 CO 0.03 0.15 0.49 1.05 0.02 0.00 0.00 177.57 179.31 2hm8 h GLU 431 N -0.94 0.42 -0.68 1.57 4.11 -0.88 -0.06 114.58 118.11 2hm8 h GLU 431 Ca -0.03 -0.03 -0.07 0.00 0.07 0.00 0.00 59.36 59.30 2hm8 h GLU 431 Cb 0.48 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2hm8 h GLU 431 CO 0.05 0.28 0.14 0.93 0.07 0.00 0.00 179.01 180.48 2hm8 h GLU 432 N 0.43 1.11 -0.05 1.06 4.39 -1.30 -2.81 114.58 117.41 2hm8 h GLU 432 Ca 0.36 -0.28 -0.17 0.00 0.34 0.00 0.00 59.36 59.61 2hm8 h GLU 432 Cb 0.79 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 2hm8 h GLU 432 CO -0.12 1.00 -0.72 0.00 -1.16 0.00 0.00 179.01 178.01 2hm8 h PHE 434 N 0.20 0.06 0.00 0.00 3.57 -0.89 -1.90 116.94 117.97 2hm8 h PHE 434 Ca -0.02 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.39 2hm8 h PHE 434 Cb 1.28 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 2hm8 h PHE 434 CO 0.03 -0.00 -0.48 1.96 -2.23 0.00 0.00 178.31 177.58 2hm8 h GLN 435 N 0.13 0.00 -0.08 1.11 1.08 -1.55 -3.14 115.11 112.67 2hm8 h GLN 435 Ca 0.14 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.36 2hm8 h GLN 435 Cb 0.16 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.58 2hm8 h GLN 435 CO -0.20 0.48 0.06 0.00 -0.95 0.00 0.00 178.83 178.23 2hm8 h ALA 436 N 1.52 1.94 0.00 3.87 0.00 -0.75 -3.46 119.26 122.38 2hm8 h ALA 436 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2hm8 h ALA 436 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2hm8 h ALA 436 CO 0.06 -0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.62 2hm8 n GLY 437 N -1.50 0.71 0.07 0.00 0.00 -1.04 -4.96 105.19 98.48 2hm8 n GLY 437 Ca -0.01 -0.47 -0.04 0.00 0.00 0.00 0.00 46.02 45.50 2hm8 n GLY 437 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2hm8 n ILE 438 N -2.47 0.96 -5.16 -0.61 -5.35 -1.21 -4.95 119.36 100.56 2hm8 n ILE 438 Ca 0.00 -0.73 -0.29 0.00 -0.27 0.00 0.00 62.75 61.46 2hm8 n ILE 438 Cb 0.00 -0.34 -0.16 0.00 -1.74 0.00 0.00 39.64 37.40 2hm8 n ILE 438 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 2hm8 s ILE 439 N -2.75 1.85 0.80 7.28 -4.36 -1.24 -4.86 121.20 117.91 2hm8 s ILE 439 Ca -0.09 -1.00 -0.08 0.00 -0.26 0.00 0.00 60.65 59.21 2hm8 s ILE 439 Cb 0.08 -1.53 0.13 0.00 1.25 0.00 0.00 42.46 42.39 2hm8 s ILE 439 CO 0.82 0.52 1.12 -0.94 0.24 0.00 0.00 174.94 176.70 2hm8 s SER 440 N -0.56 4.07 0.62 4.36 1.04 -1.26 -4.62 113.70 117.35 2hm8 s SER 440 Ca 0.09 0.15 0.37 0.00 0.48 0.00 0.00 55.95 57.04 2hm8 s SER 440 Cb -0.09 -0.50 2.07 0.00 0.10 0.00 0.00 66.02 67.59 2hm8 s SER 440 CO -0.01 -2.09 2.28 0.11 0.98 0.00 0.00 173.24 174.52 2hm8 h LYS 441 N -0.96 0.00 -0.52 4.02 1.79 -1.99 -2.51 116.57 116.41 2hm8 h LYS 441 Ca -0.42 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.13 2hm8 h LYS 441 Cb 1.27 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.86 2hm8 h LYS 441 CO 0.47 0.01 0.18 0.37 -1.08 0.00 0.00 179.45 179.40 2hm8 h GLN 442 N 0.00 0.34 -0.05 3.15 -0.00 -1.99 0.45 115.11 117.01 2hm8 h GLN 442 Ca -0.00 -0.02 -0.06 0.00 -0.00 0.00 0.00 58.65 58.57 2hm8 h GLN 442 Cb 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 27.47 2hm8 h GLN 442 CO 0.00 0.23 -0.21 -0.07 0.00 0.00 0.00 178.83 178.77 2hm8 h LEU 443 N 0.35 0.27 -1.65 -2.39 3.38 -1.82 -2.88 115.31 110.57 2hm8 h LEU 443 Ca 0.25 -0.65 0.17 0.00 0.09 0.00 0.00 57.88 57.75 2hm8 h LEU 443 Cb 0.29 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2hm8 h LEU 443 CO -0.27 0.88 0.52 -0.09 0.09 0.00 0.00 178.44 179.57 2hm8 h ARG 444 N -0.32 0.31 -0.00 1.13 1.12 -1.43 0.23 114.38 115.43 2hm8 h ARG 444 Ca -0.01 -0.02 -0.17 0.00 -1.11 0.00 0.00 59.98 58.67 2hm8 h ARG 444 Cb 0.87 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 30.74 2hm8 h ARG 444 CO 0.04 0.21 -0.79 -0.44 -3.11 0.00 0.00 179.97 175.88 2hm8 h ASP 445 N 0.32 0.08 1.04 -3.80 3.32 -0.90 -3.15 116.42 113.34 2hm8 h ASP 445 Ca 0.39 -0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.23 2hm8 h ASP 445 Cb 1.03 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 2hm8 h ASP 445 CO -0.11 0.84 -0.65 -0.07 -1.72 0.00 0.00 179.24 177.53 2hm8 h LEU 446 N 0.04 0.00 -9.77 1.55 -0.00 -0.41 -3.45 115.31 103.27 2hm8 h LEU 446 Ca -0.02 0.00 -0.53 0.00 -0.00 0.00 0.00 57.88 57.33 2hm8 h LEU 446 Cb 1.39 0.00 0.07 0.00 -0.00 0.00 0.00 40.66 42.13 2hm8 h LEU 446 CO 0.11 0.65 0.88 0.00 -0.00 0.00 0.00 178.44 180.08 2hm8 s PRO 448 N -0.22 3.00 0.00 0.00 0.04 -1.26 -5.01 135.00 131.55 2hm8 s PRO 448 Ca 0.64 1.47 0.03 0.00 0.04 0.00 0.00 61.00 63.18 2hm8 s PRO 448 Cb -0.47 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.13 2hm8 s PRO 448 CO 0.45 -1.10 0.60 -1.13 0.04 0.00 0.00 177.00 175.85