#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 2.61 0.25 1.61 0.04 -1.26 -4.97 135.00 133.29 2hm8 s PRO 315 Ca 0.00 0.45 0.08 0.00 0.04 0.00 0.00 61.00 61.57 2hm8 s PRO 315 Cb 0.00 -4.51 -0.04 0.00 0.04 0.00 0.00 34.50 30.00 2hm8 s PRO 315 CO 0.00 -2.85 0.10 -0.51 0.04 0.00 0.00 177.00 173.79 2hm8 s LEU 316 N 9.26 3.54 0.00 -3.56 1.02 -1.26 -4.96 118.68 122.71 2hm8 s LEU 316 Ca 0.68 -0.42 0.00 0.00 0.02 0.00 0.00 54.13 54.40 2hm8 s LEU 316 Cb -0.12 -2.07 0.00 0.00 0.02 0.00 0.00 46.19 44.03 2hm8 s LEU 316 CO 0.17 -0.02 0.00 0.61 0.02 0.00 0.00 176.35 177.13 2hm8 n GLY 317 N -1.02 0.53 3.24 -3.19 0.00 -1.26 -5.16 105.19 98.33 2hm8 n GLY 317 Ca -0.07 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 2hm8 n GLY 317 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hm8 s SER 318 N 0.00 0.84 0.00 1.61 1.04 -1.26 -5.14 113.70 110.79 2hm8 s SER 318 Ca 0.00 -1.55 0.00 0.00 0.48 0.00 0.00 55.95 54.88 2hm8 s SER 318 Cb 0.00 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2hm8 s SER 318 CO 0.00 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 173.90 2hm8 n GLY 319 N -0.43 0.95 7.00 7.32 0.00 -1.26 -5.00 105.19 113.77 2hm8 n GLY 319 Ca 0.04 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 1.17 1.94 3.33 -0.02 0.00 -1.26 -4.90 105.19 105.46 2hm8 n GLY 320 Ca 0.00 0.17 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 2hm8 n GLY 320 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2hm8 n GLN 321 N 3.01 -2.34 -0.79 1.61 7.27 -1.26 -4.96 117.38 119.93 2hm8 n GLN 321 Ca 0.00 0.80 -0.31 0.00 0.07 0.00 0.00 57.00 57.56 2hm8 n GLN 321 Cb 0.00 -5.56 0.16 0.00 2.41 0.00 0.00 30.24 27.25 2hm8 n GLN 321 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2hm8 s GLN 322 N -4.72 1.12 -1.13 3.69 1.11 -1.26 -4.83 119.66 113.65 2hm8 s GLN 322 Ca 0.43 1.44 -0.23 0.00 0.01 0.00 0.00 55.36 57.02 2hm8 s GLN 322 Cb -0.07 -1.75 -0.10 0.00 -1.01 0.00 0.00 33.01 30.08 2hm8 s GLN 322 CO 0.76 -2.52 1.93 -0.35 0.01 0.00 0.00 175.29 175.12 2hm8 n PRO 323 N -4.15 1.58 -0.96 2.91 -0.04 -1.26 -4.47 135.00 128.61 2hm8 n PRO 323 Ca 0.11 -2.38 0.04 0.00 -0.04 0.00 0.00 63.50 61.23 2hm8 n PRO 323 Cb 0.52 -3.62 0.06 0.00 -0.04 0.00 0.00 33.50 30.42 2hm8 n PRO 323 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2hm8 n VAL 324 N 7.57 0.57 -2.67 0.52 0.24 -1.26 -4.84 118.33 118.46 2hm8 n VAL 324 Ca 0.46 -1.28 -0.09 0.00 -2.04 0.00 0.00 64.34 61.39 2hm8 n VAL 324 Cb 0.46 0.54 0.05 0.00 -1.47 0.00 0.00 33.84 33.41 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 -0.10 0.75 0.00 -1.34 4.13 -1.26 -4.93 115.26 112.52 2hm8 n ASN 325 Ca 0.08 -2.65 -0.17 0.00 1.68 0.00 0.00 54.58 53.51 2hm8 n ASN 325 Cb 0.91 -0.21 -0.11 0.00 -1.54 0.00 0.00 39.78 38.83 2hm8 n ASN 325 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 2hm8 h HIS 326 N 2.79 0.57 0.00 3.10 3.86 -1.97 -3.27 115.15 120.24 2hm8 h HIS 326 Ca -0.14 -0.31 -0.11 0.00 -1.16 0.00 0.00 60.37 58.65 2hm8 h HIS 326 Cb 1.21 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.59 2hm8 h HIS 326 CO 0.42 1.13 -0.51 -0.07 0.86 0.00 0.00 177.93 179.76 2hm8 h LEU 327 N -0.14 0.00 -1.65 2.43 -0.00 -2.01 -2.99 115.31 110.95 2hm8 h LEU 327 Ca -0.07 0.00 0.19 0.00 -0.00 0.00 0.00 57.88 58.00 2hm8 h LEU 327 Cb 1.28 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.89 2hm8 h LEU 327 CO 0.11 0.51 0.56 0.58 -0.00 0.00 0.00 178.44 180.20 2hm8 h VAL 328 N 0.00 0.69 -0.18 1.22 2.07 -1.93 0.23 116.25 118.35 2hm8 h VAL 328 Ca -0.01 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 2hm8 h VAL 328 Cb 0.92 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2hm8 h VAL 328 CO 0.07 0.06 -0.24 0.11 0.02 0.00 0.00 177.57 177.58 2hm8 h LYS 329 N 0.31 0.33 -0.52 1.57 1.79 -1.64 -1.41 116.57 117.00 2hm8 h LYS 329 Ca 0.42 -0.11 0.05 0.00 -2.18 0.00 0.00 60.65 58.82 2hm8 h LYS 329 Cb 1.16 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.74 2hm8 h LYS 329 CO -0.12 0.55 0.26 1.49 -1.08 0.00 0.00 179.45 180.56 2hm8 h GLU 330 N 0.30 0.49 0.00 3.15 4.57 -0.68 0.16 114.58 122.57 2hm8 h GLU 330 Ca 0.05 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 2hm8 h GLU 330 Cb 0.59 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2hm8 h GLU 330 CO 0.04 0.33 -0.18 0.82 -1.18 0.00 0.00 179.01 178.84 2hm8 h ILE 331 N 0.51 1.59 -0.82 2.32 2.04 -1.51 -2.03 117.51 119.60 2hm8 h ILE 331 Ca 0.23 -1.96 0.16 0.00 1.00 0.00 0.00 64.86 64.29 2hm8 h ILE 331 Cb 0.14 2.85 -0.10 0.00 -0.74 0.00 0.00 36.82 38.97 2hm8 h ILE 331 CO -0.16 0.53 0.37 -0.78 0.00 0.00 0.00 178.15 178.11 2hm8 h ASP 332 N -0.61 0.38 0.86 1.72 3.58 -1.14 0.12 116.42 121.33 2hm8 h ASP 332 Ca -0.02 0.11 -0.16 0.00 0.42 0.00 0.00 57.03 57.38 2hm8 h ASP 332 Cb 0.96 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 42.05 2hm8 h ASP 332 CO 0.03 0.12 -0.77 -0.03 -2.88 0.00 0.00 179.24 175.71 2hm8 h MET 333 N 0.50 0.00 0.55 0.28 4.05 -1.04 -2.98 114.93 116.29 2hm8 h MET 333 Ca 0.47 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.86 2hm8 h MET 333 Cb 0.74 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.54 2hm8 h MET 333 CO -0.42 0.77 -0.26 1.25 0.23 0.00 0.00 176.91 178.48 2hm8 h LEU 334 N 0.00 -0.62 0.10 3.39 6.46 -0.05 0.28 115.31 124.87 2hm8 h LEU 334 Ca -0.01 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.74 2hm8 h LEU 334 Cb 1.41 0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 41.50 2hm8 h LEU 334 CO 0.10 -0.39 -0.06 -0.07 -0.62 0.00 0.00 178.44 177.39 2hm8 h LEU 335 N -0.81 -0.16 0.23 2.25 3.38 -1.34 0.24 115.31 119.10 2hm8 h LEU 335 Ca -0.08 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2hm8 h LEU 335 Cb 0.59 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2hm8 h LEU 335 CO 0.12 -0.11 -0.25 0.11 0.09 0.00 0.00 178.44 178.41 2hm8 h LYS 336 N -0.16 -0.50 -0.34 1.13 1.79 -1.51 0.27 116.57 117.24 2hm8 h LYS 336 Ca -0.01 0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.53 2hm8 h LYS 336 Cb 0.14 0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.87 2hm8 h LYS 336 CO 0.01 -0.33 0.14 1.49 -1.08 0.00 0.00 179.45 179.68 2hm8 h GLU 337 N -0.52 0.30 -0.93 3.15 4.22 -0.35 -2.11 114.58 118.34 2hm8 h GLU 337 Ca -0.00 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.42 2hm8 h GLU 337 Cb 0.49 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 2hm8 h GLU 337 CO -0.07 0.20 0.59 -0.92 -2.18 0.00 0.00 179.01 176.63 2hm8 h TYR 338 N 0.31 1.21 0.00 0.92 3.20 -0.27 -0.52 116.97 121.82 2hm8 h TYR 338 Ca 0.15 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2hm8 h TYR 338 Cb 0.09 -0.40 -0.00 0.00 1.54 0.00 0.00 36.73 37.96 2hm8 h TYR 338 CO -0.12 0.78 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.08 2hm8 h LEU 339 N 1.28 0.00 0.00 2.82 3.38 0.11 0.20 115.31 123.10 2hm8 h LEU 339 Ca 0.34 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.19 2hm8 h LEU 339 Cb -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2hm8 h LEU 339 CO -0.07 0.03 -0.73 -0.07 0.09 0.00 0.00 178.44 177.69 2hm8 h LEU 340 N 0.00 0.00 0.29 1.67 3.38 -0.56 -3.42 115.31 116.68 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 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2hm8 h LEU 340 CO 0.00 1.14 -0.14 -1.28 0.09 0.00 0.00 178.44 178.26 2hm8 h SER 341 N -1.00 -0.33 -0.22 -0.43 0.87 -1.06 -3.49 113.55 107.88 2hm8 h SER 341 Ca -0.17 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2hm8 h SER 341 Cb 0.95 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2hm8 h SER 341 CO -0.10 -0.07 0.00 0.61 -0.53 0.00 0.00 176.83 176.74 2hm8 n GLY 342 N 0.36 0.53 2.91 5.77 0.00 0.69 -5.08 105.19 110.36 2hm8 n GLY 342 Ca -0.05 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.28 0.30 0.61 1.61 3.68 -1.26 -5.01 116.67 115.33 2hm8 s ASP 343 Ca 0.00 0.12 0.32 0.00 2.13 0.00 0.00 52.55 55.12 2hm8 s ASP 343 Cb 0.00 1.09 1.80 0.00 -1.45 0.00 0.00 42.92 44.37 2hm8 s ASP 343 CO 0.00 -0.31 2.14 0.40 0.13 0.00 0.00 175.17 177.53 2hm8 h ILE 344 N 6.18 0.35 -0.44 4.11 2.04 -1.95 -1.16 117.51 126.65 2hm8 h ILE 344 Ca -0.18 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 2hm8 h ILE 344 Cb 1.15 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 2hm8 h ILE 344 CO 0.27 0.00 0.03 -1.28 0.00 0.00 0.00 178.15 177.17 2hm8 h SER 345 N 0.00 0.74 -0.16 1.72 0.87 -1.98 0.28 113.55 115.02 2hm8 h SER 345 Ca 0.05 -0.29 -0.21 0.00 -1.23 0.00 0.00 61.79 60.11 2hm8 h SER 345 Cb 0.38 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2hm8 h SER 345 CO -0.00 0.84 -0.73 -0.33 -0.53 0.00 0.00 176.83 176.08 2hm8 h GLU 346 N 0.61 0.77 0.28 2.24 5.08 -1.66 -2.80 114.58 119.09 2hm8 h GLU 346 Ca 0.13 -0.62 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 2hm8 h GLU 346 Cb 0.45 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2hm8 h GLU 346 CO 0.02 1.23 -0.13 0.00 -1.00 0.00 0.00 179.01 179.12 2hm8 h ALA 347 N 0.55 -0.37 -0.59 3.43 0.00 -1.37 -3.06 119.26 117.85 2hm8 h ALA 347 Ca -0.05 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 54.84 2hm8 h ALA 347 Cb 1.36 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2hm8 h ALA 347 CO 0.15 -0.51 0.43 1.05 0.00 0.00 0.00 179.25 180.37 2hm8 h GLU 348 N -0.77 0.00 -0.68 0.00 4.11 -0.55 0.52 114.58 117.21 2hm8 h GLU 348 Ca -0.04 0.00 0.17 0.00 0.07 0.00 0.00 59.36 59.56 2hm8 h GLU 348 Cb 0.50 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 2hm8 h GLU 348 CO 0.06 0.00 0.47 1.25 0.07 0.00 0.00 179.01 180.86 2hm8 h HIS 349 N 0.00 0.22 0.28 2.06 2.76 -1.38 0.30 115.15 119.39 2hm8 h HIS 349 Ca 0.28 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.44 2hm8 h HIS 349 Cb 1.14 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 30.03 2hm8 h HIS 349 CO 0.00 0.08 -0.13 0.00 -1.30 0.00 0.00 177.93 176.58 2hm8 h LEU 351 N -0.84 0.60 -0.18 0.00 7.12 -1.48 -2.84 115.31 117.70 2hm8 h LEU 351 Ca -0.04 -0.12 -0.08 0.00 0.13 0.00 0.00 57.88 57.78 2hm8 h LEU 351 Cb 0.51 -0.16 -0.00 0.00 -0.53 0.00 0.00 40.66 40.48 2hm8 h LEU 351 CO 0.06 0.65 -0.20 0.11 -0.13 0.00 0.00 178.44 178.94 2hm8 h LYS 352 N 0.62 0.45 -0.13 1.25 1.57 -0.46 -3.28 116.57 116.58 2hm8 h LYS 352 Ca 0.13 -0.24 0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2hm8 h LYS 352 Cb 0.33 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.59 2hm8 h LYS 352 CO 0.01 0.82 -0.35 0.93 -0.57 0.00 0.00 179.45 180.28 2hm8 h GLU 353 N 0.10 -0.41 0.00 3.15 4.39 -0.69 -3.43 114.58 117.69 2hm8 h GLU 353 Ca 0.03 0.03 -0.26 0.00 0.34 0.00 0.00 59.36 59.49 2hm8 h GLU 353 Cb 0.74 0.09 0.05 0.00 -0.10 0.00 0.00 28.75 29.53 2hm8 h GLU 353 CO 0.05 -0.27 0.06 1.47 -1.16 0.00 0.00 179.01 179.16 2hm8 n LEU 354 N -5.42 0.00 0.00 1.33 -0.00 -1.09 -5.10 117.00 106.72 2hm8 n LEU 354 Ca -0.03 -1.19 0.00 0.00 -0.00 0.00 0.00 56.01 54.79 2hm8 n LEU 354 Cb 0.34 -0.36 0.00 0.00 -0.00 0.00 0.00 43.42 43.39 2hm8 n LEU 354 CO 0.14 -0.77 0.00 -0.62 -0.00 0.00 0.00 177.39 176.14 2hm8 n GLU 355 N -2.04 0.00 -3.65 1.47 1.02 -1.26 -4.85 120.64 111.32 2hm8 n GLU 355 Ca 0.09 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 57.00 2hm8 n GLU 355 Cb 0.33 -0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.76 2hm8 n GLU 355 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2hm8 n VAL 356 N -1.18 -5.16 0.55 2.62 0.31 -1.26 -4.82 118.33 109.38 2hm8 n VAL 356 Ca 0.00 -0.31 0.07 0.00 -0.01 0.00 0.00 64.34 64.09 2hm8 n VAL 356 Cb 0.00 -3.96 0.32 0.00 -0.91 0.00 0.00 33.84 29.29 2hm8 n VAL 356 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hm8 n PRO 357 N -3.03 0.06 -0.03 5.55 -0.04 -1.26 -3.63 135.00 132.63 2hm8 n PRO 357 Ca -0.19 0.22 -0.02 0.00 -0.04 0.00 0.00 63.50 63.48 2hm8 n PRO 357 Cb 0.62 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.57 2hm8 n PRO 357 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2hm8 h HIS 358 N 0.00 0.00 -0.94 0.54 3.86 -2.05 -3.42 115.15 113.15 2hm8 h HIS 358 Ca 0.00 0.00 -0.70 0.00 -1.16 0.00 0.00 60.37 58.51 2hm8 h HIS 358 Cb 0.21 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.59 2hm8 h HIS 358 CO 0.00 0.00 2.24 0.34 0.86 0.00 0.00 177.93 181.37 2hm8 n PHE 359 N -3.38 4.42 0.00 2.45 7.35 -1.24 -4.25 117.46 122.80 2hm8 n PHE 359 Ca -0.03 -2.95 0.00 0.00 -0.76 0.00 0.00 57.45 53.71 2hm8 n PHE 359 Cb 0.11 -2.52 0.00 0.00 0.35 0.00 0.00 39.48 37.42 2hm8 n PHE 359 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 2hm8 n HIS 360 N 7.28 0.00 0.03 -5.13 8.25 -1.26 -4.78 115.22 119.61 2hm8 n HIS 360 Ca 0.47 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 58.11 2hm8 n HIS 360 Cb 0.44 0.00 0.67 0.00 1.12 0.00 0.00 29.99 32.21 2hm8 n HIS 360 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 2hm8 h HIS 361 N 0.00 0.04 0.00 4.41 -0.00 -1.87 0.29 115.15 118.02 2hm8 h HIS 361 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2hm8 h HIS 361 Cb 0.43 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.82 2hm8 h HIS 361 CO 0.00 0.02 0.00 1.49 -0.00 0.00 0.00 177.93 179.44 2hm8 h GLU 362 N 0.03 0.00 0.21 5.12 4.57 -1.90 -2.78 114.58 119.83 2hm8 h GLU 362 Ca 0.22 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.39 2hm8 h GLU 362 Cb 0.83 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 2hm8 h GLU 362 CO -0.01 0.00 -0.10 1.25 -1.18 0.00 0.00 179.01 178.97 2hm8 h LEU 363 N 0.00 -0.24 -1.19 1.64 6.46 -0.74 -1.08 115.31 120.17 2hm8 h LEU 363 Ca 0.00 -0.26 -0.05 0.00 -0.12 0.00 0.00 57.88 57.45 2hm8 h LEU 363 Cb 0.36 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 2hm8 h LEU 363 CO 0.00 0.18 0.06 -0.37 -0.62 0.00 0.00 178.44 177.69 2hm8 h VAL 364 N -0.71 1.20 0.46 1.05 -1.51 -1.61 -0.75 116.25 114.39 2hm8 h VAL 364 Ca -0.03 -0.76 -0.02 0.00 -1.23 0.00 0.00 66.70 64.66 2hm8 h VAL 364 Cb 0.49 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 30.48 2hm8 h VAL 364 CO 0.05 0.27 -0.22 0.22 -1.23 0.00 0.00 177.57 176.65 2hm8 h TYR 365 N 0.60 -0.58 -0.78 5.19 3.20 -1.49 -0.85 116.97 122.27 2hm8 h TYR 365 Ca 0.13 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.02 2hm8 h TYR 365 Cb 0.29 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.71 2hm8 h TYR 365 CO 0.01 -0.25 0.51 0.93 -1.64 0.00 0.00 178.16 177.72 2hm8 h GLU 366 N -0.94 0.94 -0.19 1.82 4.39 -1.14 -0.80 114.58 118.66 2hm8 h GLU 366 Ca -0.06 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 2hm8 h GLU 366 Cb 0.58 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2hm8 h GLU 366 CO 0.10 0.62 0.04 0.00 -1.16 0.00 0.00 179.01 178.61 2hm8 h ALA 367 N 1.54 0.25 0.24 3.43 0.00 -1.10 0.23 119.26 123.85 2hm8 h ALA 367 Ca 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2hm8 h ALA 367 Cb 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2hm8 h ALA 367 CO -0.09 -0.10 -0.12 0.82 0.00 0.00 0.00 179.25 179.77 2hm8 h ILE 368 N 0.11 0.80 -0.27 0.00 2.04 -0.69 -2.80 117.51 116.69 2hm8 h ILE 368 Ca 0.06 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2hm8 h ILE 368 Cb 0.29 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2hm8 h ILE 368 CO 0.00 0.05 0.15 -0.37 0.00 0.00 0.00 178.15 177.98 2hm8 h VAL 369 N -0.45 1.09 -0.07 1.67 -1.51 -1.18 -0.92 116.25 114.89 2hm8 h VAL 369 Ca -0.03 -0.23 0.04 0.00 -1.23 0.00 0.00 66.70 65.25 2hm8 h VAL 369 Cb 0.34 0.72 -0.06 0.00 -2.13 0.00 0.00 31.29 30.16 2hm8 h VAL 369 CO 0.06 0.10 -0.32 0.24 -1.23 0.00 0.00 177.57 176.42 2hm8 h MET 370 N 0.38 -0.41 -0.06 5.19 2.86 -0.67 -1.75 114.93 120.46 2hm8 h MET 370 Ca 0.10 0.03 -0.21 0.00 -2.06 0.00 0.00 59.70 57.55 2hm8 h MET 370 Cb 0.02 0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2hm8 h MET 370 CO -0.02 -0.27 -0.84 -0.24 1.06 0.00 0.00 176.91 176.61 2hm8 h VAL 371 N -0.42 1.35 -1.01 -2.22 3.04 -1.42 -3.00 116.25 112.56 2hm8 h VAL 371 Ca 0.08 -2.21 0.24 0.00 -1.01 0.00 0.00 66.70 63.81 2hm8 h VAL 371 Cb 0.55 2.20 -0.10 0.00 -2.01 0.00 0.00 31.29 31.93 2hm8 h VAL 371 CO -0.31 0.67 0.64 -0.07 -1.01 0.00 0.00 177.57 177.49 2hm8 h LEU 372 N 0.33 0.55 0.00 3.16 3.38 -0.76 0.28 115.31 122.26 2hm8 h LEU 372 Ca -0.06 0.09 -0.19 0.00 0.09 0.00 0.00 57.88 57.81 2hm8 h LEU 372 Cb 1.45 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.17 2hm8 h LEU 372 CO 0.15 0.14 -1.04 -0.33 0.09 0.00 0.00 178.44 177.45 2hm8 h GLU 373 N 0.51 0.00 -7.21 1.13 5.08 -1.32 -3.38 114.58 109.38 2hm8 h GLU 373 Ca 0.59 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 58.51 2hm8 h GLU 373 Cb 1.30 0.00 0.20 0.00 0.50 0.00 0.00 28.75 30.74 2hm8 h GLU 373 CO -0.33 0.72 0.05 -1.12 -1.00 0.00 0.00 179.01 177.33 2hm8 s SER 374 N -6.45 1.23 -0.02 1.42 0.01 0.99 -4.99 113.70 105.88 2hm8 s SER 374 Ca 0.00 1.34 0.04 0.00 1.31 0.00 0.00 55.95 58.64 2hm8 s SER 374 Cb 0.09 -2.08 -0.06 0.00 0.21 0.00 0.00 66.02 64.18 2hm8 s SER 374 CO 0.80 -4.02 0.06 0.35 0.41 0.00 0.00 173.24 170.84 2hm8 n THR 375 N -4.78 0.11 -2.51 1.44 -2.24 -1.26 -4.88 114.28 100.15 2hm8 n THR 375 Ca 0.04 -0.12 -0.24 0.00 -2.27 0.00 0.00 64.05 61.45 2hm8 n THR 375 Cb 0.56 -0.12 0.04 0.00 -2.10 0.00 0.00 70.33 68.71 2hm8 n THR 375 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2hm8 s GLY 376 N -2.89 1.69 0.04 3.38 0.00 -1.26 -5.01 107.32 103.27 2hm8 s GLY 376 Ca -0.02 -1.01 0.23 0.00 0.00 0.00 0.00 44.72 43.92 2hm8 s GLY 376 CO 0.17 -0.71 0.99 -1.84 0.00 0.00 0.00 173.10 171.70 2hm8 n GLU 377 N -2.53 0.27 -0.25 2.90 0.28 -1.26 -4.26 120.64 115.79 2hm8 n GLU 377 Ca 0.06 -0.02 0.05 0.00 -0.16 0.00 0.00 57.16 57.10 2hm8 n GLU 377 Cb 0.59 -1.57 0.19 0.00 1.43 0.00 0.00 31.44 32.07 2hm8 n GLU 377 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 2hm8 h SER 378 N 0.00 0.23 0.72 -1.84 0.02 -2.00 -0.01 113.55 110.67 2hm8 h SER 378 Ca 0.00 0.12 -0.20 0.00 -0.84 0.00 0.00 61.79 60.87 2hm8 h SER 378 Cb 0.71 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 2hm8 h SER 378 CO 0.00 0.07 -0.92 0.00 -1.14 0.00 0.00 176.83 174.85 2hm8 h ALA 379 N 1.56 0.49 0.12 3.77 0.00 -1.98 -2.63 119.26 120.59 2hm8 h ALA 379 Ca 0.41 -0.78 0.01 0.00 0.00 0.00 0.00 54.91 54.56 2hm8 h ALA 379 Cb 0.64 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2hm8 h ALA 379 CO -0.42 1.01 -0.17 0.35 0.00 0.00 0.00 179.25 180.01 2hm8 h PHE 380 N 0.06 -0.45 -0.13 0.00 3.04 -1.22 0.27 116.94 118.51 2hm8 h PHE 380 Ca -0.04 0.01 -0.14 0.00 3.98 0.00 0.00 57.97 61.78 2hm8 h PHE 380 Cb 1.58 0.18 -0.01 0.00 2.56 0.00 0.00 35.95 40.26 2hm8 h PHE 380 CO 0.02 -0.26 -0.53 1.57 -2.02 0.00 0.00 178.31 177.09 2hm8 h LYS 381 N -0.35 0.36 0.12 1.11 2.10 -1.36 -1.80 116.57 116.76 2hm8 h LYS 381 Ca 0.02 -0.22 -0.01 0.00 -2.00 0.00 0.00 60.65 58.44 2hm8 h LYS 381 Cb 0.35 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 2hm8 h LYS 381 CO -0.08 0.80 -0.06 0.52 -2.00 0.00 0.00 179.45 178.64 2hm8 h MET 382 N 0.28 -0.16 0.17 0.07 2.86 -1.10 0.35 114.93 117.40 2hm8 h MET 382 Ca 0.01 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2hm8 h MET 382 Cb 1.03 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.72 2hm8 h MET 382 CO 0.09 0.06 -0.08 0.82 1.06 0.00 0.00 176.91 178.86 2hm8 h ILE 383 N -0.36 0.93 -0.30 -1.22 1.08 -0.49 0.29 117.51 117.43 2hm8 h ILE 383 Ca -0.02 -0.45 0.06 0.00 -0.39 0.00 0.00 64.86 64.05 2hm8 h ILE 383 Cb 0.29 1.20 -0.05 0.00 -3.07 0.00 0.00 36.82 35.20 2hm8 h ILE 383 CO 0.03 0.11 -0.03 0.25 -0.69 0.00 0.00 178.15 177.81 2hm8 h LEU 384 N -0.45 -0.18 -1.21 1.44 6.46 -1.36 0.26 115.31 120.27 2hm8 h LEU 384 Ca -0.02 0.08 -0.06 0.00 -0.12 0.00 0.00 57.88 57.75 2hm8 h LEU 384 Cb 0.35 0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 2hm8 h LEU 384 CO 0.04 -0.06 -0.31 -0.78 -0.62 0.00 0.00 178.44 176.72 2hm8 h ASP 385 N 0.05 0.00 0.31 1.25 1.82 -0.89 -1.15 116.42 117.80 2hm8 h ASP 385 Ca 0.15 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.77 2hm8 h ASP 385 Cb 0.21 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.22 2hm8 h ASP 385 CO -0.27 0.31 -0.15 0.25 -1.61 0.00 0.00 179.24 177.77 2hm8 h LEU 386 N 0.00 -0.35 -0.58 2.28 5.85 0.11 -2.98 115.31 119.64 2hm8 h LEU 386 Ca -0.00 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.41 2hm8 h LEU 386 Cb 0.72 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 2hm8 h LEU 386 CO 0.04 0.07 -0.09 0.17 -0.34 0.00 0.00 178.44 178.30 2hm8 h LEU 387 N -0.85 1.04 -1.92 2.25 8.10 -1.02 -2.72 115.31 120.17 2hm8 h LEU 387 Ca -0.04 -0.33 0.20 0.00 0.11 0.00 0.00 57.88 57.82 2hm8 h LEU 387 Cb 0.52 -0.28 -0.03 0.00 -0.44 0.00 0.00 40.66 40.43 2hm8 h LEU 387 CO 0.07 1.13 0.52 0.11 -4.11 0.00 0.00 178.44 176.15 2hm8 h LYS 388 N 0.93 0.07 -0.12 0.17 1.57 -1.27 0.11 116.57 118.02 2hm8 h LYS 388 Ca 0.15 -0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.77 2hm8 h LYS 388 Cb 0.65 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.95 2hm8 h LYS 388 CO 0.05 0.04 -0.52 1.03 -0.57 0.00 0.00 179.45 179.48 2hm8 h SER 389 N 0.07 0.67 -0.48 0.86 0.87 -1.32 -1.91 113.55 112.32 2hm8 h SER 389 Ca 0.35 -0.63 -0.06 0.00 -1.23 0.00 0.00 61.79 60.22 2hm8 h SER 389 Cb 1.29 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 63.03 2hm8 h SER 389 CO -0.03 1.19 0.10 -0.07 -0.53 0.00 0.00 176.83 177.48 2hm8 h LEU 390 N 0.20 0.79 -0.34 2.23 3.38 -1.00 0.25 115.31 120.81 2hm8 h LEU 390 Ca -0.03 -0.16 -0.19 0.00 0.09 0.00 0.00 57.88 57.60 2hm8 h LEU 390 Cb 1.16 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2hm8 h LEU 390 CO 0.11 0.80 -0.61 -0.25 0.09 0.00 0.00 178.44 178.58 2hm8 h TRP 391 N 0.80 0.94 0.00 1.13 7.01 -1.23 -0.11 115.95 124.49 2hm8 h TRP 391 Ca 0.17 -0.36 0.00 0.00 2.11 0.00 0.00 58.89 60.81 2hm8 h TRP 391 Cb 0.34 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.24 2hm8 h TRP 391 CO 0.02 1.15 -0.02 0.87 -2.79 0.00 0.00 178.44 177.67 2hm8 h LYS 392 N 0.55 0.00 -0.44 2.65 1.57 -1.07 -3.10 116.57 116.72 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 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2hm8 h LYS 392 CO 0.12 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.43 2hm8 n SER 393 N -2.32 2.27 -1.67 0.86 7.64 0.84 -4.88 113.62 116.36 2hm8 n SER 393 Ca 0.05 -2.06 -0.17 0.00 1.01 0.00 0.00 58.87 57.70 2hm8 n SER 393 Cb 0.44 -0.30 -0.04 0.00 -1.01 0.00 0.00 64.21 63.30 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 -5.07 -0.06 6.43 2.88 -1.17 -4.86 113.62 112.37 2hm8 n SER 394 Ca 0.13 0.19 -0.01 0.00 -1.33 0.00 0.00 58.87 57.85 2hm8 n SER 394 Cb 0.38 -4.13 -0.16 0.00 -0.75 0.00 0.00 64.21 59.56 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 -3.33 0.75 -3.94 2.46 -1.04 -0.14 -4.89 114.28 104.16 2hm8 n THR 395 Ca -0.19 -0.68 -0.29 0.00 -2.04 0.00 0.00 64.05 60.85 2hm8 n THR 395 Cb 0.61 -0.26 -0.16 0.00 -1.82 0.00 0.00 70.33 68.70 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 -2.90 1.33 1.04 12.58 1.01 -0.66 -4.94 121.20 128.66 2hm8 s ILE 396 Ca -0.09 -0.73 -0.17 0.00 0.00 0.00 0.00 60.65 59.67 2hm8 s ILE 396 Cb 0.09 -1.43 0.22 0.00 0.01 0.00 0.00 42.46 41.35 2hm8 s ILE 396 CO 0.83 0.20 1.22 0.42 0.00 0.00 0.00 174.94 177.60 2hm8 s THR 397 N 1.54 1.85 0.32 2.92 -4.23 -1.26 -4.43 115.64 112.35 2hm8 s THR 397 Ca 0.01 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 60.65 2hm8 s THR 397 Cb -0.15 -2.78 0.07 0.00 1.34 0.00 0.00 72.50 70.98 2hm8 s THR 397 CO -0.08 0.00 1.76 -0.29 -0.54 0.00 0.00 174.62 175.46 2hm8 h ILE 398 N -1.96 1.25 -0.05 2.99 6.09 -1.97 -3.12 117.51 120.75 2hm8 h ILE 398 Ca -0.45 -1.55 -0.01 0.00 -1.37 0.00 0.00 64.86 61.48 2hm8 h ILE 398 Cb 1.27 1.85 -0.00 0.00 0.47 0.00 0.00 36.82 40.41 2hm8 h ILE 398 CO 0.41 0.43 0.01 0.44 -3.07 0.00 0.00 178.15 176.37 2hm8 h ASP 399 N 0.00 0.07 -0.85 2.19 3.32 -1.96 -0.30 116.42 118.90 2hm8 h ASP 399 Ca -0.00 -0.26 0.11 0.00 0.02 0.00 0.00 57.03 56.89 2hm8 h ASP 399 Cb 0.81 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.28 2hm8 h ASP 399 CO 0.06 0.32 0.55 1.56 -1.72 0.00 0.00 179.24 180.00 2hm8 h GLN 400 N -0.17 0.75 0.09 3.56 1.08 -1.92 -0.12 115.11 118.37 2hm8 h GLN 400 Ca 0.01 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2hm8 h GLN 400 Cb 0.28 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2hm8 h GLN 400 CO 0.00 0.50 -0.04 1.98 -0.95 0.00 0.00 178.83 180.32 2hm8 h MET 401 N 0.77 -0.11 -0.73 1.46 4.05 -1.46 -2.30 114.93 116.61 2hm8 h MET 401 Ca 0.40 0.01 0.15 0.00 -0.28 0.00 0.00 59.70 59.98 2hm8 h MET 401 Cb 0.49 0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.27 2hm8 h MET 401 CO -0.17 0.42 0.49 0.87 0.23 0.00 0.00 176.91 178.75 2hm8 h LYS 402 N -0.76 0.34 0.08 0.39 1.79 -0.66 -1.31 116.57 116.44 2hm8 h LYS 402 Ca -0.01 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2hm8 h LYS 402 Cb 0.58 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2hm8 h LYS 402 CO 0.02 0.23 -0.04 0.00 -1.08 0.00 0.00 179.45 178.58 2hm8 h ARG 403 N 0.35 -0.10 -0.22 3.15 3.08 -1.04 -2.27 114.38 117.33 2hm8 h ARG 403 Ca 0.36 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.47 2hm8 h ARG 403 Cb 0.89 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.91 2hm8 h ARG 403 CO -0.10 0.41 -0.13 0.78 -1.07 0.00 0.00 179.97 179.86 2hm8 h GLY 404 N -0.71 0.04 1.29 0.04 0.00 -0.79 -1.38 103.07 101.56 2hm8 h GLY 404 Ca -0.01 0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 2hm8 h GLY 404 CO 0.02 -0.14 0.33 -0.97 0.00 0.00 0.00 176.54 175.77 2hm8 h TYR 405 N -0.12 0.92 -0.25 5.60 0.05 -1.36 -1.97 116.97 119.85 2hm8 h TYR 405 Ca 0.12 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 2hm8 h TYR 405 Cb 0.30 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2hm8 h TYR 405 CO -0.29 0.66 0.04 0.93 -1.05 0.00 0.00 178.16 178.45 2hm8 h GLU 406 N 0.93 0.35 -0.26 4.88 5.08 -0.71 -2.11 114.58 122.75 2hm8 h GLU 406 Ca 0.23 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 2hm8 h GLU 406 Cb 0.08 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2hm8 h GLU 406 CO -0.03 0.35 -0.30 0.00 -1.00 0.00 0.00 179.01 178.02 2hm8 h ARG 407 N 0.35 0.54 -0.94 2.33 -0.00 -0.49 -2.99 114.38 113.17 2hm8 h ARG 407 Ca 0.08 -0.23 0.02 0.00 -0.50 0.00 0.00 59.98 59.36 2hm8 h ARG 407 Cb 0.17 -0.02 -0.05 0.00 0.00 0.00 0.00 29.97 30.07 2hm8 h ARG 407 CO -0.00 0.78 0.62 0.82 0.00 0.00 0.00 179.97 182.19 2hm8 h ILE 408 N 0.46 1.20 0.00 2.04 1.08 -1.22 0.38 117.51 121.45 2hm8 h ILE 408 Ca 0.06 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 64.11 2hm8 h ILE 408 Cb 0.76 -0.14 0.00 0.00 -3.07 0.00 0.00 36.82 34.38 2hm8 h ILE 408 CO 0.06 0.22 0.00 1.88 -0.69 0.00 0.00 178.15 179.63 2hm8 h TYR 409 N 1.23 0.00 0.00 1.37 0.05 -1.47 -2.24 116.97 115.91 2hm8 h TYR 409 Ca 0.36 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.14 2hm8 h TYR 409 Cb -0.08 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.66 2hm8 h TYR 409 CO -0.01 0.00 -0.07 -1.71 -1.05 0.00 0.00 178.16 175.32 2hm8 n ASN 410 N -2.70 2.10 -0.71 3.88 5.15 -0.17 -4.63 115.26 118.20 2hm8 n ASN 410 Ca 0.00 -3.02 0.00 0.00 -0.60 0.00 0.00 54.58 50.97 2hm8 n ASN 410 Cb 0.20 -0.41 0.00 0.00 -0.53 0.00 0.00 39.78 39.04 2hm8 n ASN 410 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2hm8 n GLU 411 N -1.29 0.00 -2.87 1.20 -0.58 0.12 -4.92 120.64 112.30 2hm8 n GLU 411 Ca 0.15 -1.05 -0.26 0.00 -0.42 0.00 0.00 57.16 55.58 2hm8 n GLU 411 Cb 0.65 -0.30 -0.03 0.00 -0.57 0.00 0.00 31.44 31.19 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 0.09 2.57 0.00 -3.67 3.06 -0.98 -4.91 119.36 115.53 2hm8 n ILE 412 Ca 0.00 -5.30 0.00 0.00 -2.50 0.00 0.00 62.75 54.95 2hm8 n ILE 412 Cb 0.76 -1.21 0.00 0.00 0.54 0.00 0.00 39.64 39.73 2hm8 n ILE 412 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 2hm8 n PRO 413 N -0.24 0.00 0.22 9.51 -0.04 -1.26 -4.02 135.00 139.17 2hm8 n PRO 413 Ca 0.31 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.87 2hm8 n PRO 413 Cb 0.48 -0.35 0.47 0.00 -0.04 0.00 0.00 33.50 34.06 2hm8 n PRO 413 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2hm8 h ASP 414 N 0.00 0.00 -0.71 3.54 3.04 -2.02 -3.03 116.42 117.24 2hm8 h ASP 414 Ca 0.00 0.00 0.21 0.00 -3.24 0.00 0.00 57.03 54.00 2hm8 h ASP 414 Cb 0.00 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.26 2hm8 h ASP 414 CO 0.00 0.23 0.64 0.40 -2.04 0.00 0.00 179.24 178.47 2hm8 h ILE 415 N 0.00 0.38 -2.55 4.15 2.04 -1.91 -3.30 117.51 116.32 2hm8 h ILE 415 Ca -0.00 0.00 -0.48 0.00 1.00 0.00 0.00 64.86 65.38 2hm8 h ILE 415 Cb 0.73 0.52 -0.38 0.00 -0.74 0.00 0.00 36.82 36.95 2hm8 h ILE 415 CO 0.03 0.00 -0.75 0.20 0.00 0.00 0.00 178.15 177.63 2hm8 s ASN 416 N -5.16 2.85 0.00 1.72 0.02 -1.14 -4.82 114.94 108.40 2hm8 s ASN 416 Ca -0.04 -1.30 0.00 0.00 -1.02 0.00 0.00 52.86 50.49 2hm8 s ASN 416 Cb 0.18 -0.09 0.00 0.00 0.02 0.00 0.00 41.25 41.36 2hm8 s ASN 416 CO 0.63 -0.40 0.00 0.18 0.02 0.00 0.00 177.10 177.54 2hm8 n LEU 417 N 5.03 0.06 -1.87 0.60 4.77 -1.25 -4.69 117.00 119.66 2hm8 n LEU 417 Ca -0.01 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2hm8 n LEU 417 Cb 0.43 -0.26 0.33 0.00 -2.33 0.00 0.00 43.42 41.59 2hm8 n LEU 417 CO 0.05 -0.26 0.91 -0.67 -1.33 0.00 0.00 177.39 176.09 2hm8 n ASP 418 N -2.00 5.05 -3.45 -1.43 2.03 -1.26 -4.95 116.55 110.54 2hm8 n ASP 418 Ca 0.00 -2.99 -0.16 0.00 0.52 0.00 0.00 54.79 52.15 2hm8 n ASP 418 Cb 0.00 -0.70 0.01 0.00 -0.72 0.00 0.00 41.12 39.71 2hm8 n ASP 418 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2hm8 n VAL 419 N 0.24 -6.96 -0.10 5.18 0.31 -1.26 -4.92 118.33 110.83 2hm8 n VAL 419 Ca 0.32 -0.41 -0.13 0.00 -0.01 0.00 0.00 64.34 64.11 2hm8 n VAL 419 Cb 1.23 -5.04 -0.03 0.00 -0.91 0.00 0.00 33.84 29.08 2hm8 n VAL 419 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2hm8 h PRO 420 N -0.44 0.79 0.00 5.55 0.13 -1.93 -3.47 132.00 132.64 2hm8 h PRO 420 Ca -0.39 -0.41 0.00 0.00 -0.87 0.00 0.00 66.00 64.32 2hm8 h PRO 420 Cb 1.23 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2hm8 h PRO 420 CO 0.37 1.04 0.00 1.58 -0.23 0.00 0.00 178.00 180.77 2hm8 n HIS 421 N -4.19 0.00 -0.18 1.56 -0.00 -1.26 -4.96 115.22 106.18 2hm8 n HIS 421 Ca -0.03 0.00 0.26 0.00 -0.00 0.00 0.00 57.72 57.95 2hm8 n HIS 421 Cb 0.49 0.00 0.68 0.00 -0.00 0.00 0.00 29.99 31.16 2hm8 n HIS 421 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.34 177.11 2hm8 h SER 422 N 0.00 0.08 0.08 0.26 0.02 -1.88 0.26 113.55 112.37 2hm8 h SER 422 Ca 0.00 0.01 -0.19 0.00 -0.84 0.00 0.00 61.79 60.77 2hm8 h SER 422 Cb 0.00 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 2hm8 h SER 422 CO 0.00 0.03 -0.71 0.22 -1.14 0.00 0.00 176.83 175.23 2hm8 h TYR 423 N 0.08 0.75 0.00 3.45 5.03 -1.89 -2.70 116.97 121.69 2hm8 h TYR 423 Ca 0.43 -0.32 -0.04 0.00 2.58 0.00 0.00 58.73 61.38 2hm8 h TYR 423 Cb 1.56 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 39.72 2hm8 h TYR 423 CO -0.00 1.10 -0.17 1.03 -1.32 0.00 0.00 178.16 178.80 2hm8 h SER 424 N 0.40 0.00 0.21 -2.11 0.87 -0.87 -2.89 113.55 109.16 2hm8 h SER 424 Ca -0.03 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.25 2hm8 h SER 424 Cb 1.30 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 63.29 2hm8 h SER 424 CO 0.13 0.17 -1.25 0.58 -0.53 0.00 0.00 176.83 175.93 2hm8 h VAL 425 N 0.00 1.35 -0.17 2.23 2.07 -1.31 -3.16 116.25 117.26 2hm8 h VAL 425 Ca -0.00 -2.63 0.05 0.00 0.82 0.00 0.00 66.70 64.94 2hm8 h VAL 425 Cb 0.47 3.09 -0.06 0.00 -1.52 0.00 0.00 31.29 33.28 2hm8 h VAL 425 CO 0.02 0.78 -0.18 0.25 0.02 0.00 0.00 177.57 178.45 2hm8 h LEU 426 N -0.05 -0.58 -0.12 2.57 5.85 -1.28 0.29 115.31 121.99 2hm8 h LEU 426 Ca -0.22 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.63 2hm8 h LEU 426 Cb 1.98 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 43.27 2hm8 h LEU 426 CO 0.23 -0.23 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.75 2hm8 h GLU 427 N -0.21 0.01 -0.82 1.25 4.39 -1.67 -0.04 114.58 117.50 2hm8 h GLU 427 Ca 0.11 -0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.84 2hm8 h GLU 427 Cb 0.38 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.98 2hm8 h GLU 427 CO -0.30 0.01 0.52 -0.09 -1.16 0.00 0.00 179.01 177.99 2hm8 h ARG 428 N 0.01 0.99 -0.53 2.33 2.43 -1.40 0.20 114.38 118.42 2hm8 h ARG 428 Ca 0.06 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 2hm8 h ARG 428 Cb 0.08 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 2hm8 h ARG 428 CO -0.12 0.66 0.07 0.35 -1.51 0.00 0.00 179.97 179.42 2hm8 h PHE 429 N 1.02 0.90 0.22 2.20 3.57 0.04 -0.97 116.94 123.92 2hm8 h PHE 429 Ca 0.33 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2hm8 h PHE 429 Cb 0.01 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.50 2hm8 h PHE 429 CO -0.03 0.78 -0.11 0.28 -2.23 0.00 0.00 178.31 177.01 2hm8 h VAL 430 N 0.81 0.57 -0.19 1.41 2.07 -0.24 -2.77 116.25 117.91 2hm8 h VAL 430 Ca 0.17 -0.98 0.06 0.00 0.82 0.00 0.00 66.70 66.76 2hm8 h VAL 430 Cb 0.38 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2hm8 h VAL 430 CO 0.01 0.15 0.20 1.05 0.02 0.00 0.00 177.57 179.00 2hm8 h GLU 431 N -0.95 0.00 -0.05 1.57 4.11 -0.64 -1.57 114.58 117.05 2hm8 h GLU 431 Ca -0.03 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.35 2hm8 h GLU 431 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2hm8 h GLU 431 CO 0.05 0.00 -0.15 0.93 0.07 0.00 0.00 179.01 179.91 2hm8 h GLU 432 N 0.00 0.19 -0.26 1.06 4.39 -1.18 -3.20 114.58 115.59 2hm8 h GLU 432 Ca 0.09 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 2hm8 h GLU 432 Cb 0.50 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 2hm8 h GLU 432 CO -0.00 0.75 0.06 0.00 -1.16 0.00 0.00 179.01 178.66 2hm8 h PHE 434 N 0.37 0.54 -0.24 0.00 3.57 -1.39 -0.91 116.94 118.88 2hm8 h PHE 434 Ca 0.09 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 2hm8 h PHE 434 Cb 0.15 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2hm8 h PHE 434 CO 0.00 0.22 -0.13 1.96 -2.23 0.00 0.00 178.31 178.13 2hm8 h GLN 435 N 0.55 0.39 0.00 1.11 1.08 -1.49 -2.30 115.11 114.45 2hm8 h GLN 435 Ca 0.29 -0.11 -0.06 0.00 -1.45 0.00 0.00 58.65 57.33 2hm8 h GLN 435 Cb 0.27 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 2hm8 h GLN 435 CO -0.23 0.53 -0.29 0.00 -0.95 0.00 0.00 178.83 177.89 2hm8 h ALA 436 N 1.50 1.34 0.00 3.87 0.00 -1.10 -3.47 119.26 121.41 2hm8 h ALA 436 Ca 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2hm8 h ALA 436 Cb 0.46 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2hm8 h ALA 436 CO 0.03 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.05 2hm8 n GLY 437 N -0.48 0.78 0.06 0.00 0.00 -0.78 -4.96 105.19 99.80 2hm8 n GLY 437 Ca -0.02 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.67 0.76 -4.49 -0.61 -5.35 -1.19 -4.95 119.36 100.86 2hm8 n ILE 438 Ca 0.00 -0.69 -0.31 0.00 -0.27 0.00 0.00 62.75 61.48 2hm8 n ILE 438 Cb 0.11 -0.27 -0.11 0.00 -1.74 0.00 0.00 39.64 37.63 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 -2.98 3.21 0.72 7.28 -4.36 -1.26 -4.82 121.20 118.99 2hm8 s ILE 439 Ca -0.09 -1.07 -0.06 0.00 -0.26 0.00 0.00 60.65 59.17 2hm8 s ILE 439 Cb 0.10 -2.40 0.08 0.00 1.25 0.00 0.00 42.46 41.48 2hm8 s ILE 439 CO 0.86 0.30 1.02 -0.44 0.24 0.00 0.00 174.94 176.93 2hm8 s SER 440 N -1.62 4.67 0.30 4.36 0.01 -1.26 -4.70 113.70 115.46 2hm8 s SER 440 Ca 0.17 0.33 0.02 0.00 1.31 0.00 0.00 55.95 57.78 2hm8 s SER 440 Cb -0.11 -0.92 0.47 0.00 0.21 0.00 0.00 66.02 65.67 2hm8 s SER 440 CO 0.08 -1.68 1.79 0.11 0.41 0.00 0.00 173.24 173.95 2hm8 h LYS 441 N -0.63 0.58 -0.90 12.44 1.57 -2.00 -2.66 116.57 124.98 2hm8 h LYS 441 Ca -0.43 -0.16 0.20 0.00 -1.87 0.00 0.00 60.65 58.38 2hm8 h LYS 441 Cb 1.30 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 33.48 2hm8 h LYS 441 CO 0.56 0.67 0.59 0.37 -0.57 0.00 0.00 179.45 181.07 2hm8 h GLN 442 N 0.54 0.41 -0.13 3.15 4.15 -1.99 0.13 115.11 121.37 2hm8 h GLN 442 Ca 0.10 -0.02 -0.20 0.00 0.77 0.00 0.00 58.65 59.30 2hm8 h GLN 442 Cb 0.47 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.07 2hm8 h GLN 442 CO 0.03 0.27 -0.72 1.25 -1.93 0.00 0.00 178.83 177.73 2hm8 h LEU 443 N 0.42 0.68 -1.02 -2.39 5.85 -1.86 -1.55 115.31 115.44 2hm8 h LEU 443 Ca 0.47 -0.43 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 2hm8 h LEU 443 Cb 1.14 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2hm8 h LEU 443 CO -0.18 1.19 -0.17 -0.09 -0.34 0.00 0.00 178.44 178.85 2hm8 h ARG 444 N 0.41 0.50 0.08 1.25 2.43 -0.80 -0.72 114.38 117.52 2hm8 h ARG 444 Ca -0.03 -0.16 -0.25 0.00 -0.81 0.00 0.00 59.98 58.73 2hm8 h ARG 444 Cb 1.31 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2hm8 h ARG 444 CO 0.13 0.66 -1.13 0.22 -1.51 0.00 0.00 179.97 178.35 2hm8 h ASP 445 N 0.45 0.34 0.88 -3.80 1.82 -1.16 -3.24 116.42 111.71 2hm8 h ASP 445 Ca 0.08 -0.34 -0.10 0.00 -0.39 0.00 0.00 57.03 56.28 2hm8 h ASP 445 Cb 0.57 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.45 2hm8 h ASP 445 CO 0.04 1.24 -0.47 -0.07 -1.61 0.00 0.00 179.24 178.36 2hm8 h LEU 446 N 0.08 0.00 -9.69 2.28 4.07 -1.07 -3.44 115.31 107.54 2hm8 h LEU 446 Ca -0.10 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.34 2hm8 h LEU 446 Cb 1.84 0.00 0.04 0.00 1.08 0.00 0.00 40.66 43.62 2hm8 h LEU 446 CO 0.18 0.47 0.67 0.00 -1.08 0.00 0.00 178.44 178.68 2hm8 s PRO 448 N -0.13 3.32 0.00 0.00 0.04 -1.26 -4.98 135.00 131.99 2hm8 s PRO 448 Ca 0.57 1.60 0.03 0.00 0.04 0.00 0.00 61.00 63.24 2hm8 s PRO 448 Cb -0.37 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.19 2hm8 s PRO 448 CO 0.39 -0.87 0.60 0.45 0.04 0.00 0.00 177.00 177.60