#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm8 n PRO 315 N 0.00 -2.98 -3.89 1.61 -0.04 -1.26 -5.09 135.00 123.34 2hm8 n PRO 315 Ca 0.00 -1.61 -0.01 0.00 -0.04 0.00 0.00 63.50 61.84 2hm8 n PRO 315 Cb 0.00 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 31.97 2hm8 n PRO 315 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2hm8 s LEU 316 N 0.00 -0.01 0.00 1.53 1.43 -1.26 -5.16 118.68 115.21 2hm8 s LEU 316 Ca 0.65 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 2hm8 s LEU 316 Cb -0.06 1.84 0.00 0.00 0.03 0.00 0.00 46.19 48.00 2hm8 s LEU 316 CO 0.50 -0.77 0.00 0.61 0.23 0.00 0.00 176.35 176.92 2hm8 n GLY 317 N -0.74 -2.33 0.31 -3.19 0.00 -1.26 -5.07 105.19 92.91 2hm8 n GLY 317 Ca -0.02 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.28 2hm8 n GLY 317 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hm8 n SER 318 N 0.20 0.00 0.00 1.61 3.41 -1.26 -5.18 113.62 112.40 2hm8 n SER 318 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2hm8 n SER 318 Cb 0.00 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2hm8 n SER 318 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hm8 n GLY 319 N -1.32 0.76 0.00 5.00 0.00 -1.26 -5.07 105.19 103.30 2hm8 n GLY 319 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 0.00 -1.31 2.74 -0.02 0.00 -1.26 -5.08 105.19 100.26 2hm8 n GLY 320 Ca 0.00 0.60 -0.03 0.00 0.00 0.00 0.00 46.02 46.59 2hm8 n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hm8 n GLN 321 N 0.00 1.45 -3.46 1.61 10.64 -1.26 -5.13 117.38 121.24 2hm8 n GLN 321 Ca 0.00 -2.56 -0.23 0.00 -1.83 0.00 0.00 57.00 52.38 2hm8 n GLN 321 Cb 0.00 -0.73 -0.01 0.00 -0.86 0.00 0.00 30.24 28.64 2hm8 n GLN 321 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 2hm8 s GLN 322 N -1.99 3.43 1.22 2.61 -0.21 -1.26 -5.10 119.66 118.35 2hm8 s GLN 322 Ca 0.21 -0.45 -0.20 0.00 0.02 0.00 0.00 55.36 54.94 2hm8 s GLN 322 Cb 0.39 -2.70 0.29 0.00 1.00 0.00 0.00 33.01 32.00 2hm8 s GLN 322 CO -0.06 0.16 1.11 -1.25 -2.12 0.00 0.00 175.29 173.13 2hm8 s PRO 323 N -4.27 -1.34 -1.47 2.91 0.04 -1.26 -3.93 135.00 125.67 2hm8 s PRO 323 Ca 0.40 -0.11 -0.12 0.00 0.04 0.00 0.00 61.00 61.21 2hm8 s PRO 323 Cb -0.09 -1.59 0.12 0.00 0.04 0.00 0.00 34.50 32.98 2hm8 s PRO 323 CO 0.35 -3.78 0.29 1.33 0.04 0.00 0.00 177.00 175.23 2hm8 n VAL 324 N -4.80 -0.36 0.16 -0.36 0.24 -1.26 -4.72 118.33 107.22 2hm8 n VAL 324 Ca 0.14 -0.18 0.17 0.00 -2.04 0.00 0.00 64.34 62.43 2hm8 n VAL 324 Cb 0.60 -0.60 0.77 0.00 -1.47 0.00 0.00 33.84 33.13 2hm8 n VAL 324 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2hm8 h ASN 325 N -1.00 0.00 -0.71 -1.34 -0.73 -2.01 -0.51 115.58 109.29 2hm8 h ASN 325 Ca -0.53 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 57.61 2hm8 h ASN 325 Cb 1.18 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.73 2hm8 h ASN 325 CO 0.69 0.00 0.33 0.45 -0.37 0.00 0.00 177.43 178.53 2hm8 h HIS 326 N 0.00 1.05 0.00 0.67 3.86 -1.93 -1.87 115.15 116.92 2hm8 h HIS 326 Ca 0.12 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 2hm8 h HIS 326 Cb 0.59 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 28.73 2hm8 h HIS 326 CO 0.00 0.77 -0.03 -0.07 0.86 0.00 0.00 177.93 179.46 2hm8 h LEU 327 N 1.03 0.00 -1.45 2.43 3.38 -1.43 -2.05 115.31 117.23 2hm8 h LEU 327 Ca 0.25 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.39 2hm8 h LEU 327 Cb 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 2hm8 h LEU 327 CO -0.03 0.03 0.56 0.58 0.09 0.00 0.00 178.44 179.68 2hm8 h VAL 328 N 0.00 0.76 0.00 1.22 2.07 -1.39 0.24 116.25 119.15 2hm8 h VAL 328 Ca -0.00 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 2hm8 h VAL 328 Cb 0.07 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 2hm8 h VAL 328 CO 0.00 0.09 -0.46 0.11 0.02 0.00 0.00 177.57 177.34 2hm8 h LYS 329 N 0.51 0.00 0.08 1.57 1.57 -1.50 -2.89 116.57 115.91 2hm8 h LYS 329 Ca 0.44 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.24 2hm8 h LYS 329 Cb 0.92 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.19 2hm8 h LYS 329 CO -0.17 0.46 -0.27 1.49 -0.57 0.00 0.00 179.45 180.39 2hm8 h GLU 330 N 0.00 -0.44 0.01 3.15 4.57 -0.61 0.25 114.58 121.51 2hm8 h GLU 330 Ca -0.00 0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2hm8 h GLU 330 Cb 0.91 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 2hm8 h GLU 330 CO 0.06 -0.30 -0.01 0.82 -1.18 0.00 0.00 179.01 178.41 2hm8 h ILE 331 N -0.46 1.24 -0.66 2.32 2.04 -1.57 0.25 117.51 120.67 2hm8 h ILE 331 Ca 0.04 -0.77 0.13 0.00 1.00 0.00 0.00 64.86 65.25 2hm8 h ILE 331 Cb 0.51 1.76 -0.09 0.00 -0.74 0.00 0.00 36.82 38.26 2hm8 h ILE 331 CO -0.18 0.20 0.19 0.44 0.00 0.00 0.00 178.15 178.80 2hm8 h ASP 332 N -0.35 0.10 0.81 1.72 3.32 -1.37 -0.10 116.42 120.55 2hm8 h ASP 332 Ca -0.00 0.11 -0.17 0.00 0.02 0.00 0.00 57.03 56.99 2hm8 h ASP 332 Cb 0.34 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 2hm8 h ASP 332 CO 0.00 0.04 -0.82 0.24 -1.72 0.00 0.00 179.24 176.98 2hm8 h MET 333 N 0.33 0.01 0.43 3.56 2.86 -0.45 -2.95 114.93 118.71 2hm8 h MET 333 Ca 0.36 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.97 2hm8 h MET 333 Cb 0.54 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2hm8 h MET 333 CO -0.41 0.82 -0.27 1.25 1.06 0.00 0.00 176.91 179.36 2hm8 h LEU 334 N 0.00 -0.69 0.10 1.22 5.85 0.13 0.26 115.31 122.19 2hm8 h LEU 334 Ca -0.01 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2hm8 h LEU 334 Cb 1.45 0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.69 2hm8 h LEU 334 CO 0.11 -0.43 -0.05 -0.07 -0.34 0.00 0.00 178.44 177.66 2hm8 h LEU 335 N -0.67 -0.12 -0.21 2.25 3.38 -1.36 -0.93 115.31 117.64 2hm8 h LEU 335 Ca -0.05 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 57.88 2hm8 h LEU 335 Cb 0.56 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 2hm8 h LEU 335 CO 0.04 0.03 -0.15 0.11 0.09 0.00 0.00 178.44 178.56 2hm8 h LYS 336 N -0.26 -0.14 -0.43 1.13 1.79 -1.46 0.13 116.57 117.33 2hm8 h LYS 336 Ca -0.01 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.50 2hm8 h LYS 336 Cb 0.21 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.86 2hm8 h LYS 336 CO 0.02 -0.09 0.22 1.49 -1.08 0.00 0.00 179.45 180.01 2hm8 h GLU 337 N -0.14 0.43 -0.69 3.15 4.81 -0.41 -1.67 114.58 120.06 2hm8 h GLU 337 Ca 0.12 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2hm8 h GLU 337 Cb 0.32 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 2hm8 h GLU 337 CO -0.30 0.28 0.39 -0.92 -0.73 0.00 0.00 179.01 177.74 2hm8 h TYR 338 N 0.44 0.92 0.00 0.92 3.20 -0.54 -0.52 116.97 121.39 2hm8 h TYR 338 Ca 0.18 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2hm8 h TYR 338 Cb 0.08 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.05 2hm8 h TYR 338 CO -0.10 0.63 0.00 -0.07 -1.64 0.00 0.00 178.16 176.98 2hm8 h LEU 339 N 0.96 0.00 0.09 2.82 3.38 -0.03 0.18 115.31 122.70 2hm8 h LEU 339 Ca 0.25 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.95 2hm8 h LEU 339 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2hm8 h LEU 339 CO -0.04 0.00 -1.38 -0.07 0.09 0.00 0.00 178.44 177.04 2hm8 h LEU 340 N 0.00 0.28 0.00 1.67 3.38 -0.26 -3.43 115.31 116.96 2hm8 h LEU 340 Ca 0.00 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.17 2hm8 h LEU 340 Cb 0.49 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2hm8 h LEU 340 CO 0.00 1.59 -0.16 0.28 0.09 0.00 0.00 178.44 180.24 2hm8 h SER 341 N -0.44 0.00 0.00 -0.43 0.02 -1.19 -3.50 113.55 108.01 2hm8 h SER 341 Ca -0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2hm8 h SER 341 Cb 1.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.20 2hm8 h SER 341 CO 0.00 0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.59 2hm8 n GLY 342 N 1.74 1.69 3.08 -3.77 0.00 0.62 -5.08 105.19 103.48 2hm8 n GLY 342 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 3.74 0.02 1.61 2.15 -1.26 -5.01 116.67 115.93 2hm8 s ASP 343 Ca 0.00 -1.01 -0.23 0.00 0.43 0.00 0.00 52.55 51.74 2hm8 s ASP 343 Cb 0.00 -1.47 -0.17 0.00 -0.30 0.00 0.00 42.92 40.99 2hm8 s ASP 343 CO 0.00 -0.11 1.34 0.40 -0.17 0.00 0.00 175.17 176.63 2hm8 h ILE 344 N 6.38 1.35 -0.90 4.11 2.04 -1.97 -2.60 117.51 125.91 2hm8 h ILE 344 Ca -0.31 -1.15 0.18 0.00 1.00 0.00 0.00 64.86 64.58 2hm8 h ILE 344 Cb 1.09 1.93 -0.07 0.00 -0.74 0.00 0.00 36.82 39.03 2hm8 h ILE 344 CO 0.53 0.32 0.59 -1.28 0.00 0.00 0.00 178.15 178.31 2hm8 h SER 345 N -0.21 0.51 0.03 1.72 0.87 -1.98 0.28 113.55 114.76 2hm8 h SER 345 Ca 0.02 0.05 -0.19 0.00 -1.23 0.00 0.00 61.79 60.44 2hm8 h SER 345 Cb 0.54 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2hm8 h SER 345 CO 0.02 0.22 -0.67 -0.33 -0.53 0.00 0.00 176.83 175.54 2hm8 h GLU 346 N 0.52 0.60 0.20 2.24 5.08 -1.97 -2.66 114.58 118.58 2hm8 h GLU 346 Ca 0.47 -0.44 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2hm8 h GLU 346 Cb 1.01 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2hm8 h GLU 346 CO -0.20 1.06 -0.09 0.00 -1.00 0.00 0.00 179.01 178.77 2hm8 h ALA 347 N 0.83 -0.26 -0.55 3.43 0.00 -0.48 -3.19 119.26 119.03 2hm8 h ALA 347 Ca -0.02 -0.21 0.16 0.00 0.00 0.00 0.00 54.91 54.83 2hm8 h ALA 347 Cb 1.25 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2hm8 h ALA 347 CO 0.13 -0.36 0.39 1.05 0.00 0.00 0.00 179.25 180.47 2hm8 h GLU 348 N -0.85 0.01 -0.58 0.00 4.11 -0.67 0.51 114.58 117.11 2hm8 h GLU 348 Ca -0.03 -0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.46 2hm8 h GLU 348 Cb 0.52 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2hm8 h GLU 348 CO 0.04 0.00 0.38 0.45 0.07 0.00 0.00 179.01 179.96 2hm8 h HIS 349 N 0.01 0.58 0.29 2.06 3.86 -1.46 0.25 115.15 120.73 2hm8 h HIS 349 Ca 0.26 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.47 2hm8 h HIS 349 Cb 1.04 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 29.32 2hm8 h HIS 349 CO -0.00 0.32 -0.14 0.00 0.86 0.00 0.00 177.93 178.97 2hm8 h LEU 351 N -0.77 0.71 -0.21 0.00 5.85 -1.50 -2.79 115.31 116.60 2hm8 h LEU 351 Ca -0.04 -0.12 -0.13 0.00 0.84 0.00 0.00 57.88 58.43 2hm8 h LEU 351 Cb 0.50 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2hm8 h LEU 351 CO 0.06 0.70 -0.38 0.11 -0.34 0.00 0.00 178.44 178.60 2hm8 h LYS 352 N 0.74 0.63 0.08 1.25 1.57 -0.50 -3.30 116.57 117.04 2hm8 h LYS 352 Ca 0.17 -0.39 0.02 0.00 -1.87 0.00 0.00 60.65 58.57 2hm8 h LYS 352 Cb 0.27 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.57 2hm8 h LYS 352 CO -0.00 1.01 -0.45 0.93 -0.57 0.00 0.00 179.45 180.37 2hm8 h GLU 353 N 0.32 -0.63 0.00 3.15 4.39 -0.30 -3.43 114.58 118.09 2hm8 h GLU 353 Ca 0.01 0.04 -0.20 0.00 0.34 0.00 0.00 59.36 59.56 2hm8 h GLU 353 Cb 0.97 0.14 0.11 0.00 -0.10 0.00 0.00 28.75 29.87 2hm8 h GLU 353 CO 0.09 -0.42 -0.03 1.47 -1.16 0.00 0.00 179.01 178.95 2hm8 n LEU 354 N -5.47 0.00 -2.92 1.33 -0.00 -1.07 -5.02 117.00 103.85 2hm8 n LEU 354 Ca -0.07 -0.52 -0.13 0.00 -0.00 0.00 0.00 56.01 55.29 2hm8 n LEU 354 Cb 0.39 -0.52 0.01 0.00 -0.00 0.00 0.00 43.42 43.29 2hm8 n LEU 354 CO 0.17 -1.99 -0.13 -0.62 -0.00 0.00 0.00 177.39 174.82 2hm8 n GLU 355 N -3.73 1.06 -3.61 1.47 1.02 -1.26 -4.99 120.64 110.60 2hm8 n GLU 355 Ca 0.08 -3.21 -0.35 0.00 -0.02 0.00 0.00 57.16 53.66 2hm8 n GLU 355 Cb 0.31 -1.41 -0.07 0.00 -0.02 0.00 0.00 31.44 30.25 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 0.10 2.95 0.53 2.62 0.31 -1.26 -4.87 118.33 118.71 2hm8 n VAL 356 Ca 0.16 -5.15 0.07 0.00 -0.01 0.00 0.00 64.34 59.41 2hm8 n VAL 356 Cb 0.74 -2.31 0.32 0.00 -0.91 0.00 0.00 33.84 31.67 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 2.05 0.05 -3.06 5.55 -0.04 -1.26 -3.61 135.00 134.68 2hm8 n PRO 357 Ca 0.23 0.23 -0.31 0.00 -0.04 0.00 0.00 63.50 63.61 2hm8 n PRO 357 Cb 0.37 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.29 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 -1.45 3.53 0.00 0.54 8.25 -1.26 -4.55 115.22 120.28 2hm8 n HIS 358 Ca 0.04 -3.67 0.00 0.00 -0.26 0.00 0.00 57.72 53.83 2hm8 n HIS 358 Cb 0.15 -0.71 0.00 0.00 1.12 0.00 0.00 29.99 30.56 2hm8 n HIS 358 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2hm8 n PHE 359 N 0.32 0.00 -0.16 4.41 7.35 -1.24 -4.95 117.46 123.19 2hm8 n PHE 359 Ca 0.32 0.00 0.29 0.00 -0.76 0.00 0.00 57.45 57.30 2hm8 n PHE 359 Cb 0.37 0.00 0.72 0.00 0.35 0.00 0.00 39.48 40.92 2hm8 n PHE 359 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2hm8 h HIS 360 N 0.00 0.00 -0.92 -5.13 3.86 -1.80 0.17 115.15 111.33 2hm8 h HIS 360 Ca 0.00 0.00 0.22 0.00 -1.16 0.00 0.00 60.37 59.43 2hm8 h HIS 360 Cb 0.00 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.41 2hm8 h HIS 360 CO 0.00 0.00 0.62 1.12 0.86 0.00 0.00 177.93 180.53 2hm8 h HIS 361 N 0.00 0.46 -0.01 2.45 2.07 -1.90 0.28 115.15 118.51 2hm8 h HIS 361 Ca 0.42 0.01 -0.18 0.00 -2.85 0.00 0.00 60.37 57.77 2hm8 h HIS 361 Cb 1.85 -0.14 -0.01 0.00 2.57 0.00 0.00 27.41 31.68 2hm8 h HIS 361 CO 0.00 0.11 -0.81 1.49 -3.07 0.00 0.00 177.93 175.64 2hm8 h GLU 362 N 0.33 0.19 -0.20 5.12 4.81 -1.05 -3.28 114.58 120.52 2hm8 h GLU 362 Ca 0.48 -0.19 0.04 0.00 -0.13 0.00 0.00 59.36 59.56 2hm8 h GLU 362 Cb 1.32 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.71 2hm8 h GLU 362 CO -0.16 0.90 -0.05 1.25 -0.73 0.00 0.00 179.01 180.23 2hm8 h LEU 363 N 0.12 -0.18 -0.24 1.64 6.46 -0.51 -1.51 115.31 121.09 2hm8 h LEU 363 Ca -0.03 0.06 0.06 0.00 -0.12 0.00 0.00 57.88 57.84 2hm8 h LEU 363 Cb 1.41 0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 41.40 2hm8 h LEU 363 CO 0.12 -0.06 -0.16 0.58 -0.62 0.00 0.00 178.44 178.30 2hm8 h VAL 364 N 0.00 0.54 0.47 1.05 2.07 -1.57 0.17 116.25 118.98 2hm8 h VAL 364 Ca 0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 2hm8 h VAL 364 Cb 0.14 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2hm8 h VAL 364 CO -0.20 0.00 -0.48 0.22 0.02 0.00 0.00 177.57 177.13 2hm8 h TYR 365 N -0.15 -1.32 -0.74 1.57 3.20 -1.55 -1.38 116.97 116.60 2hm8 h TYR 365 Ca 0.13 0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.19 2hm8 h TYR 365 Cb 0.35 0.52 -0.04 0.00 1.54 0.00 0.00 36.73 39.09 2hm8 h TYR 365 CO -0.33 -0.63 0.51 0.93 -1.64 0.00 0.00 178.16 177.00 2hm8 h GLU 366 N -0.94 0.25 0.90 1.82 5.08 -1.08 0.20 114.58 120.80 2hm8 h GLU 366 Ca -0.06 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2hm8 h GLU 366 Cb 0.82 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 30.02 2hm8 h GLU 366 CO -0.06 0.17 -0.43 0.00 -1.00 0.00 0.00 179.01 177.68 2hm8 h ALA 367 N 1.65 -1.21 -0.04 3.43 0.00 0.20 -0.72 119.26 122.57 2hm8 h ALA 367 Ca 0.37 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2hm8 h ALA 367 Cb 1.06 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 2hm8 h ALA 367 CO -0.09 -1.13 -0.25 0.82 0.00 0.00 0.00 179.25 178.61 2hm8 h ILE 368 N -1.31 1.20 -0.40 0.00 2.04 -0.76 -2.61 117.51 115.68 2hm8 h ILE 368 Ca -0.12 -0.94 -0.09 0.00 1.00 0.00 0.00 64.86 64.71 2hm8 h ILE 368 Cb 0.92 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 2hm8 h ILE 368 CO 0.20 0.27 -0.12 0.58 0.00 0.00 0.00 178.15 179.09 2hm8 h VAL 369 N 0.06 1.25 0.06 1.67 2.07 -0.53 -0.16 116.25 120.68 2hm8 h VAL 369 Ca 0.01 -1.14 0.02 0.00 0.82 0.00 0.00 66.70 66.41 2hm8 h VAL 369 Cb 0.48 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2hm8 h VAL 369 CO 0.03 0.39 -0.26 0.24 0.02 0.00 0.00 177.57 177.99 2hm8 h MET 370 N 0.64 -0.42 -0.05 1.57 2.86 -0.72 -2.22 114.93 116.59 2hm8 h MET 370 Ca 0.11 0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.62 2hm8 h MET 370 Cb 0.57 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 2hm8 h MET 370 CO 0.04 -0.28 -0.68 -0.24 1.06 0.00 0.00 176.91 176.81 2hm8 h VAL 371 N -0.44 1.41 -0.44 -2.22 3.04 -1.60 -2.27 116.25 113.74 2hm8 h VAL 371 Ca 0.05 -2.15 0.09 0.00 -1.01 0.00 0.00 66.70 63.68 2hm8 h VAL 371 Cb 0.49 2.12 -0.09 0.00 -2.01 0.00 0.00 31.29 31.81 2hm8 h VAL 371 CO -0.19 0.63 -0.15 -0.07 -1.01 0.00 0.00 177.57 176.78 2hm8 h LEU 372 N 0.16 -0.52 0.00 3.16 -0.00 -0.56 -1.14 115.31 116.41 2hm8 h LEU 372 Ca -0.02 0.14 -0.11 0.00 -0.00 0.00 0.00 57.88 57.89 2hm8 h LEU 372 Cb 1.21 0.32 -0.02 0.00 -0.00 0.00 0.00 40.66 42.17 2hm8 h LEU 372 CO 0.10 -0.18 -0.62 -0.33 -0.00 0.00 0.00 178.44 177.41 2hm8 h GLU 373 N -0.05 0.00 -7.29 1.13 5.08 -1.45 -3.42 114.58 108.58 2hm8 h GLU 373 Ca 0.21 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 58.09 2hm8 h GLU 373 Cb 0.37 0.00 0.16 0.00 0.50 0.00 0.00 28.75 29.79 2hm8 h GLU 373 CO -0.48 0.49 0.21 0.45 -1.00 0.00 0.00 179.01 178.68 2hm8 s SER 374 N -6.38 2.98 -0.02 1.42 0.15 -0.43 -4.97 113.70 106.45 2hm8 s SER 374 Ca 0.03 1.60 0.03 0.00 0.70 0.00 0.00 55.95 58.31 2hm8 s SER 374 Cb 0.08 -2.25 -0.04 0.00 -1.71 0.00 0.00 66.02 62.09 2hm8 s SER 374 CO 0.75 -2.97 0.04 0.35 1.20 0.00 0.00 173.24 172.62 2hm8 n THR 375 N -4.11 0.09 -1.09 6.45 -2.24 -1.26 -4.92 114.28 107.21 2hm8 n THR 375 Ca 0.07 -0.10 -0.18 0.00 -2.27 0.00 0.00 64.05 61.58 2hm8 n THR 375 Cb 0.55 -0.21 0.14 0.00 -2.10 0.00 0.00 70.33 68.70 2hm8 n THR 375 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hm8 n GLY 376 N 2.56 -2.18 0.01 3.38 0.00 -1.26 -5.02 105.19 102.68 2hm8 n GLY 376 Ca -0.03 -1.55 0.01 0.00 0.00 0.00 0.00 46.02 44.45 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 -3.19 1.02 -0.30 1.61 0.28 -1.26 -4.46 120.64 114.33 2hm8 n GLU 377 Ca 0.09 -0.04 0.08 0.00 -0.16 0.00 0.00 57.16 57.13 2hm8 n GLU 377 Cb 0.35 -1.15 0.24 0.00 1.43 0.00 0.00 31.44 32.31 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 0.54 -0.00 -1.84 0.02 -2.00 -0.94 113.55 109.33 2hm8 h SER 378 Ca -0.05 0.10 -0.26 0.00 -0.84 0.00 0.00 61.79 60.74 2hm8 h SER 378 Cb 0.60 0.01 0.02 0.00 0.14 0.00 0.00 62.40 63.17 2hm8 h SER 378 CO 0.00 0.21 -1.00 0.00 -1.14 0.00 0.00 176.83 174.90 2hm8 h ALA 379 N 1.58 0.17 -0.17 3.77 0.00 -1.98 -2.34 119.26 120.29 2hm8 h ALA 379 Ca 0.48 -0.68 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2hm8 h ALA 379 Cb 0.72 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 2hm8 h ALA 379 CO -0.38 0.69 -0.18 0.35 0.00 0.00 0.00 179.25 179.73 2hm8 h PHE 380 N 0.41 -0.46 -0.28 0.00 3.04 -1.44 0.27 116.94 118.48 2hm8 h PHE 380 Ca -0.11 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 61.73 2hm8 h PHE 380 Cb 1.64 0.23 -0.01 0.00 2.56 0.00 0.00 35.95 40.37 2hm8 h PHE 380 CO 0.10 -0.25 -0.37 1.57 -2.02 0.00 0.00 178.31 177.33 2hm8 h LYS 381 N -0.21 0.63 0.08 1.11 2.10 -1.32 -1.66 116.57 117.31 2hm8 h LYS 381 Ca 0.11 -0.31 -0.00 0.00 -2.00 0.00 0.00 60.65 58.45 2hm8 h LYS 381 Cb 0.37 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 2hm8 h LYS 381 CO -0.29 0.91 -0.04 0.52 -2.00 0.00 0.00 179.45 178.55 2hm8 h MET 382 N 0.53 -0.10 0.14 0.07 2.86 -0.80 0.24 114.93 117.87 2hm8 h MET 382 Ca 0.05 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2hm8 h MET 382 Cb 0.88 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.57 2hm8 h MET 382 CO 0.08 -0.02 -0.07 0.82 1.06 0.00 0.00 176.91 178.78 2hm8 h ILE 383 N -0.17 0.97 -0.35 -1.22 1.08 -0.47 0.28 117.51 117.62 2hm8 h ILE 383 Ca -0.01 -0.49 0.04 0.00 -0.39 0.00 0.00 64.86 64.01 2hm8 h ILE 383 Cb 0.14 1.27 -0.04 0.00 -3.07 0.00 0.00 36.82 35.12 2hm8 h ILE 383 CO 0.02 0.12 0.11 0.25 -0.69 0.00 0.00 178.15 177.96 2hm8 h LEU 384 N -0.43 0.11 -1.17 1.44 6.46 -1.28 -0.45 115.31 119.99 2hm8 h LEU 384 Ca -0.02 0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 57.72 2hm8 h LEU 384 Cb 0.34 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.29 2hm8 h LEU 384 CO 0.03 0.10 -0.29 -0.78 -0.62 0.00 0.00 178.44 176.88 2hm8 h ASP 385 N 0.26 0.00 0.29 1.25 1.82 -0.48 -0.83 116.42 118.73 2hm8 h ASP 385 Ca 0.16 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.79 2hm8 h ASP 385 Cb 0.15 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.16 2hm8 h ASP 385 CO -0.17 0.29 -0.14 0.25 -1.61 0.00 0.00 179.24 177.85 2hm8 h LEU 386 N 0.00 -0.34 -0.59 2.28 5.85 0.80 -2.76 115.31 120.56 2hm8 h LEU 386 Ca -0.00 -0.20 -0.13 0.00 0.84 0.00 0.00 57.88 58.39 2hm8 h LEU 386 Cb 0.74 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2hm8 h LEU 386 CO 0.04 0.10 -0.26 0.17 -0.34 0.00 0.00 178.44 178.15 2hm8 h LEU 387 N -0.87 0.87 -1.04 2.25 8.10 -1.15 -2.58 115.31 120.89 2hm8 h LEU 387 Ca -0.04 -0.34 0.12 0.00 0.11 0.00 0.00 57.88 57.73 2hm8 h LEU 387 Cb 0.52 -0.24 -0.08 0.00 -0.44 0.00 0.00 40.66 40.41 2hm8 h LEU 387 CO 0.07 1.08 0.63 0.11 -4.11 0.00 0.00 178.44 176.22 2hm8 h LYS 388 N 0.73 0.93 -0.07 0.17 1.57 -1.22 -0.37 116.57 118.31 2hm8 h LYS 388 Ca 0.09 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 2hm8 h LYS 388 Cb 0.81 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2hm8 h LYS 388 CO 0.07 0.62 -0.31 1.03 -0.57 0.00 0.00 179.45 180.28 2hm8 h SER 389 N 0.96 0.40 -0.64 0.86 0.87 -1.33 -2.96 113.55 111.71 2hm8 h SER 389 Ca 0.49 -0.64 0.09 0.00 -1.23 0.00 0.00 61.79 60.50 2hm8 h SER 389 Cb 0.51 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.31 2hm8 h SER 389 CO -0.26 0.98 0.43 -0.07 -0.53 0.00 0.00 176.83 177.38 2hm8 h LEU 390 N -0.14 0.47 -0.74 2.23 3.38 -0.99 0.12 115.31 119.65 2hm8 h LEU 390 Ca -0.02 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2hm8 h LEU 390 Cb 0.96 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2hm8 h LEU 390 CO 0.07 0.29 -0.53 -0.25 0.09 0.00 0.00 178.44 178.11 2hm8 h TRP 391 N 0.53 0.34 0.00 1.13 7.01 -1.08 -0.73 115.95 123.15 2hm8 h TRP 391 Ca 0.29 -0.11 0.00 0.00 2.11 0.00 0.00 58.89 61.18 2hm8 h TRP 391 Cb 0.45 -0.07 0.00 0.00 -2.10 0.00 0.00 29.16 27.44 2hm8 h TRP 391 CO -0.00 0.74 -0.27 0.87 -2.79 0.00 0.00 178.44 177.00 2hm8 h LYS 392 N 0.21 0.00 -0.43 2.65 1.57 -0.89 -3.20 116.57 116.48 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 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2hm8 h LYS 392 CO 0.08 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.39 2hm8 n SER 393 N -2.52 2.20 -1.75 0.86 7.64 0.24 -4.88 113.62 115.41 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 0.48 -0.29 -0.04 0.00 -1.01 0.00 0.00 64.21 63.35 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 -5.17 -0.11 6.43 2.88 -1.21 -4.89 113.62 112.15 2hm8 n SER 394 Ca 0.13 0.18 -0.22 0.00 -1.33 0.00 0.00 58.87 57.63 2hm8 n SER 394 Cb 0.37 -4.25 -0.09 0.00 -0.75 0.00 0.00 64.21 59.49 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 -3.37 1.52 -3.61 2.46 -1.04 -0.34 -4.90 114.28 105.00 2hm8 n THR 395 Ca -0.20 -0.12 -0.37 0.00 -2.04 0.00 0.00 64.05 61.33 2hm8 n THR 395 Cb 0.63 -2.05 -0.09 0.00 -1.82 0.00 0.00 70.33 67.00 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 -2.45 5.33 0.72 12.58 1.01 -0.87 -4.99 121.20 132.53 2hm8 s ILE 396 Ca -0.31 0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.50 2hm8 s ILE 396 Cb 0.09 -3.53 0.06 0.00 0.01 0.00 0.00 42.46 39.08 2hm8 s ILE 396 CO 0.50 0.32 1.06 -0.89 0.00 0.00 0.00 174.94 175.92 2hm8 s THR 397 N 1.20 2.47 0.28 2.92 2.01 -1.26 -4.46 115.64 118.81 2hm8 s THR 397 Ca 0.09 -0.09 0.16 0.00 0.31 0.00 0.00 61.69 62.15 2hm8 s THR 397 Cb -0.14 -3.10 0.10 0.00 0.01 0.00 0.00 72.50 69.37 2hm8 s THR 397 CO 0.06 -0.11 1.77 -0.29 -0.69 0.00 0.00 174.62 175.35 2hm8 h ILE 398 N -0.68 1.11 -0.01 1.82 6.09 -1.98 -2.91 117.51 120.95 2hm8 h ILE 398 Ca -0.45 -1.49 -0.02 0.00 -1.37 0.00 0.00 64.86 61.53 2hm8 h ILE 398 Cb 1.31 1.85 0.00 0.00 0.47 0.00 0.00 36.82 40.45 2hm8 h ILE 398 CO 0.62 0.40 -0.06 -0.78 -3.07 0.00 0.00 178.15 175.26 2hm8 h ASP 399 N 0.00 0.07 -0.84 2.19 1.82 -1.96 -1.80 116.42 115.90 2hm8 h ASP 399 Ca -0.00 -0.67 0.11 0.00 -0.39 0.00 0.00 57.03 56.08 2hm8 h ASP 399 Cb 0.82 -0.02 -0.06 0.00 0.68 0.00 0.00 39.33 40.74 2hm8 h ASP 399 CO 0.05 0.73 0.55 1.56 -1.61 0.00 0.00 179.24 180.52 2hm8 h GLN 400 N -0.58 0.73 0.08 0.28 1.08 -1.94 -0.48 115.11 114.28 2hm8 h GLN 400 Ca -0.00 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2hm8 h GLN 400 Cb 0.73 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 2hm8 h GLN 400 CO 0.01 0.48 -0.04 1.98 -0.95 0.00 0.00 178.83 180.32 2hm8 h MET 401 N 0.75 -0.11 -0.97 1.46 4.05 -1.54 -1.72 114.93 116.86 2hm8 h MET 401 Ca 0.40 0.01 0.17 0.00 -0.28 0.00 0.00 59.70 59.99 2hm8 h MET 401 Cb 0.51 0.02 -0.09 0.00 -0.80 0.00 0.00 31.60 31.24 2hm8 h MET 401 CO -0.16 0.43 0.61 0.87 0.23 0.00 0.00 176.91 178.88 2hm8 h LYS 402 N -0.77 0.72 0.21 0.39 1.57 -0.92 0.39 116.57 118.16 2hm8 h LYS 402 Ca -0.01 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2hm8 h LYS 402 Cb 0.58 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2hm8 h LYS 402 CO 0.02 0.48 -0.10 0.00 -0.57 0.00 0.00 179.45 179.27 2hm8 h ARG 403 N 0.74 -0.27 -0.76 3.15 3.08 -1.13 -2.84 114.38 116.34 2hm8 h ARG 403 Ca 0.52 0.02 0.17 0.00 0.07 0.00 0.00 59.98 60.75 2hm8 h ARG 403 Cb 0.83 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.89 2hm8 h ARG 403 CO -0.29 0.11 0.51 0.78 -1.07 0.00 0.00 179.97 180.02 2hm8 h GLY 404 N -0.86 0.61 1.46 0.04 0.00 -0.80 0.08 103.07 103.59 2hm8 h GLY 404 Ca -0.03 -0.15 -0.14 0.00 0.00 0.00 0.00 47.33 47.01 2hm8 h GLY 404 CO 0.05 0.04 -0.44 -0.97 0.00 0.00 0.00 176.54 175.22 2hm8 h TYR 405 N 0.34 0.71 -0.40 5.60 0.05 -0.96 -2.95 116.97 119.36 2hm8 h TYR 405 Ca 0.38 -0.22 0.04 0.00 0.05 0.00 0.00 58.73 58.98 2hm8 h TYR 405 Cb 0.98 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.55 2hm8 h TYR 405 CO -0.00 0.93 0.27 0.93 -1.05 0.00 0.00 178.16 179.23 2hm8 h GLU 406 N 0.48 0.35 -0.75 4.88 4.39 -0.72 -1.37 114.58 121.84 2hm8 h GLU 406 Ca 0.03 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.74 2hm8 h GLU 406 Cb 0.96 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.49 2hm8 h GLU 406 CO 0.09 0.23 0.49 0.00 -1.16 0.00 0.00 179.01 178.66 2hm8 h ARG 407 N 0.36 0.90 -0.72 2.33 -0.00 -1.39 -1.71 114.38 114.15 2hm8 h ARG 407 Ca 0.17 -0.05 0.00 0.00 -0.50 0.00 0.00 59.98 59.59 2hm8 h ARG 407 Cb 0.22 -0.20 -0.04 0.00 0.00 0.00 0.00 29.97 29.95 2hm8 h ARG 407 CO -0.04 0.60 0.45 0.82 0.00 0.00 0.00 179.97 181.80 2hm8 h ILE 408 N 0.93 1.20 0.00 2.04 1.08 -1.36 0.33 117.51 121.73 2hm8 h ILE 408 Ca 0.29 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 2hm8 h ILE 408 Cb 0.02 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 33.94 2hm8 h ILE 408 CO -0.08 0.20 0.00 -1.22 -0.69 0.00 0.00 178.15 176.36 2hm8 n TYR 409 N -4.40 0.00 -1.80 1.37 4.01 -0.66 -2.81 117.16 112.87 2hm8 n TYR 409 Ca 0.08 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.86 2hm8 n TYR 409 Cb 0.06 -0.37 0.06 0.00 -0.31 0.00 0.00 39.34 38.78 2hm8 n TYR 409 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2hm8 n ASN 410 N -1.37 1.01 -0.76 7.72 5.15 -0.05 -4.75 115.26 122.22 2hm8 n ASN 410 Ca 0.08 -2.51 0.01 0.00 -0.60 0.00 0.00 54.58 51.56 2hm8 n ASN 410 Cb 0.20 -0.32 0.00 0.00 -0.53 0.00 0.00 39.78 39.14 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 -0.42 0.00 -2.98 1.20 -0.58 0.95 -4.93 120.64 113.89 2hm8 n GLU 411 Ca 0.08 -1.16 -0.26 0.00 -0.42 0.00 0.00 57.16 55.39 2hm8 n GLU 411 Cb 0.77 -0.31 -0.04 0.00 -0.57 0.00 0.00 31.44 31.29 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 0.12 2.85 0.19 -3.67 3.06 -1.21 -4.85 119.36 115.85 2hm8 n ILE 412 Ca 0.01 -5.51 -0.11 0.00 -2.50 0.00 0.00 62.75 54.64 2hm8 n ILE 412 Cb 0.79 -1.37 -0.06 0.00 0.54 0.00 0.00 39.64 39.54 2hm8 n ILE 412 CO 0.00 0.00 0.00 1.55 -2.50 0.00 0.00 176.55 175.60 2hm8 h PRO 413 N 3.05 -0.52 0.00 9.51 0.13 -1.92 -3.37 132.00 138.87 2hm8 h PRO 413 Ca 0.13 0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 65.21 2hm8 h PRO 413 Cb 0.54 0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 2hm8 h PRO 413 CO 0.80 -0.24 -1.76 -0.25 -0.23 0.00 0.00 178.00 176.32 2hm8 n ASP 414 N -5.15 1.63 0.03 1.44 9.92 -1.26 -3.76 116.55 119.40 2hm8 n ASP 414 Ca -0.09 0.00 0.22 0.00 -0.53 0.00 0.00 54.79 54.39 2hm8 n ASP 414 Cb 0.27 1.40 0.69 0.00 -0.64 0.00 0.00 41.12 42.83 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 0.28 0.00 0.53 2.04 -1.88 -1.82 117.51 116.66 2hm8 h ILE 415 Ca -0.12 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.54 2hm8 h ILE 415 Cb 1.06 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2hm8 h ILE 415 CO 0.01 0.00 -1.67 -3.20 0.00 0.00 0.00 178.15 173.28 2hm8 n ASN 416 N -3.60 1.79 0.00 1.72 4.05 -1.24 -4.13 115.26 113.85 2hm8 n ASN 416 Ca 0.11 0.06 0.00 0.00 0.45 0.00 0.00 54.58 55.20 2hm8 n ASN 416 Cb 0.81 -0.29 0.00 0.00 1.23 0.00 0.00 39.78 41.53 2hm8 n ASN 416 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 2hm8 n LEU 417 N -3.26 0.00 0.28 1.20 7.94 -1.05 -0.11 117.00 122.01 2hm8 n LEU 417 Ca -0.23 0.74 0.14 0.00 -1.11 0.00 0.00 56.01 55.55 2hm8 n LEU 417 Cb 0.69 -0.24 0.83 0.00 0.53 0.00 0.00 43.42 45.23 2hm8 n LEU 417 CO 0.06 -0.24 1.05 -0.78 -1.11 0.00 0.00 177.39 176.37 2hm8 h ASP 418 N 0.00 0.00 -2.64 1.96 -0.00 -1.62 -3.28 116.42 110.84 2hm8 h ASP 418 Ca 0.00 0.00 -0.60 0.00 -0.00 0.00 0.00 57.03 56.43 2hm8 h ASP 418 Cb 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 39.33 38.93 2hm8 h ASP 418 CO 0.00 0.06 -0.76 0.52 -0.00 0.00 0.00 179.24 179.06 2hm8 n VAL 419 N -3.71 0.57 0.57 2.25 0.31 -0.92 -4.92 118.33 112.48 2hm8 n VAL 419 Ca -0.02 -4.36 0.07 0.00 -0.01 0.00 0.00 64.34 60.02 2hm8 n VAL 419 Cb 0.16 -1.98 0.33 0.00 -0.91 0.00 0.00 33.84 31.44 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 2.07 0.08 0.16 5.55 -0.04 0.84 -2.38 135.00 141.29 2hm8 n PRO 420 Ca 0.25 0.21 0.04 0.00 -0.04 0.00 0.00 63.50 63.96 2hm8 n PRO 420 Cb 0.42 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.52 2hm8 n PRO 420 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2hm8 h HIS 421 N 0.00 0.00 0.00 0.54 3.86 -1.87 -3.16 115.15 114.52 2hm8 h HIS 421 Ca 0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 2hm8 h HIS 421 Cb 0.20 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 2hm8 h HIS 421 CO 0.00 0.43 -0.50 0.77 0.86 0.00 0.00 177.93 179.49 2hm8 h SER 422 N 0.00 0.00 -0.62 2.45 0.02 -1.68 -3.05 113.55 110.68 2hm8 h SER 422 Ca -0.00 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2hm8 h SER 422 Cb 1.20 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.71 2hm8 h SER 422 CO 0.06 0.50 0.41 0.22 -1.14 0.00 0.00 176.83 176.87 2hm8 h TYR 423 N 0.00 0.73 0.00 3.45 3.20 -1.71 -0.54 116.97 122.11 2hm8 h TYR 423 Ca -0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2hm8 h TYR 423 Cb 0.99 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.01 2hm8 h TYR 423 CO 0.00 0.44 -0.06 0.77 -1.64 0.00 0.00 178.16 177.67 2hm8 h SER 424 N 0.77 0.00 0.06 -2.11 0.02 -1.68 -2.69 113.55 107.92 2hm8 h SER 424 Ca 0.24 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.10 2hm8 h SER 424 Cb 0.00 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.55 2hm8 h SER 424 CO -0.06 0.06 -0.37 0.58 -1.14 0.00 0.00 176.83 175.90 2hm8 h VAL 425 N 0.00 1.67 -0.33 2.27 2.07 -1.24 -3.09 116.25 117.59 2hm8 h VAL 425 Ca -0.00 -2.43 0.07 0.00 0.82 0.00 0.00 66.70 65.16 2hm8 h VAL 425 Cb 0.15 3.31 -0.08 0.00 -1.52 0.00 0.00 31.29 33.15 2hm8 h VAL 425 CO 0.01 0.66 -0.19 0.25 0.02 0.00 0.00 177.57 178.31 2hm8 h LEU 426 N -0.72 -0.64 -0.32 2.57 5.85 -1.17 0.30 115.31 121.17 2hm8 h LEU 426 Ca -0.07 0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.82 2hm8 h LEU 426 Cb 1.29 0.34 -0.03 0.00 0.37 0.00 0.00 40.66 42.62 2hm8 h LEU 426 CO 0.07 -0.23 0.15 -0.08 -0.34 0.00 0.00 178.44 178.01 2hm8 h GLU 427 N -0.15 0.30 -0.93 1.25 4.81 -1.63 0.27 114.58 118.50 2hm8 h GLU 427 Ca 0.17 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2hm8 h GLU 427 Cb 0.41 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 2hm8 h GLU 427 CO -0.42 0.20 0.59 -0.09 -0.73 0.00 0.00 179.01 178.55 2hm8 h ARG 428 N 0.31 1.25 -0.16 1.92 2.43 -1.25 0.26 114.38 119.15 2hm8 h ARG 428 Ca 0.14 -0.10 -0.17 0.00 -0.81 0.00 0.00 59.98 59.04 2hm8 h ARG 428 Cb 0.07 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 2hm8 h ARG 428 CO -0.11 0.85 -0.60 0.35 -1.51 0.00 0.00 179.97 178.96 2hm8 h PHE 429 N 1.28 0.67 -0.21 2.20 3.04 0.15 -1.45 116.94 122.62 2hm8 h PHE 429 Ca 0.34 -0.25 -0.21 0.00 3.98 0.00 0.00 57.97 61.83 2hm8 h PHE 429 Cb -0.09 -0.12 0.01 0.00 2.56 0.00 0.00 35.95 38.30 2hm8 h PHE 429 CO 0.00 0.99 -0.69 0.28 -2.02 0.00 0.00 178.31 176.87 2hm8 h VAL 430 N 0.39 1.27 0.00 1.41 2.07 0.06 -2.24 116.25 119.21 2hm8 h VAL 430 Ca -0.00 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.64 2hm8 h VAL 430 Cb 1.15 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 2hm8 h VAL 430 CO 0.11 0.60 0.00 1.05 0.02 0.00 0.00 177.57 179.35 2hm8 h GLU 431 N 0.59 0.00 0.09 1.57 4.11 -0.51 -2.03 114.58 118.40 2hm8 h GLU 431 Ca -0.03 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.20 2hm8 h GLU 431 Cb 1.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 2hm8 h GLU 431 CO 0.15 0.00 -0.99 0.93 0.07 0.00 0.00 179.01 179.17 2hm8 h GLU 432 N 0.00 0.18 -0.02 1.06 4.39 -1.14 -3.33 114.58 115.71 2hm8 h GLU 432 Ca 0.00 -0.31 -0.16 0.00 0.34 0.00 0.00 59.36 59.23 2hm8 h GLU 432 Cb 0.66 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 2hm8 h GLU 432 CO 0.00 1.15 -0.71 0.00 -1.16 0.00 0.00 179.01 178.29 2hm8 h PHE 434 N 0.09 0.74 0.00 0.00 3.57 -1.51 -0.44 116.94 119.39 2hm8 h PHE 434 Ca -0.02 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.35 2hm8 h PHE 434 Cb 1.26 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 2hm8 h PHE 434 CO 0.02 0.33 -0.86 1.96 -2.23 0.00 0.00 178.31 177.52 2hm8 h GLN 435 N 0.68 0.00 -0.13 1.11 1.08 -1.66 -3.27 115.11 112.93 2hm8 h GLN 435 Ca 0.38 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.61 2hm8 h GLN 435 Cb 0.53 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.96 2hm8 h GLN 435 CO -0.15 0.60 0.10 0.00 -0.95 0.00 0.00 178.83 178.43 2hm8 h ALA 436 N 1.32 2.02 0.00 3.87 0.00 -0.95 -3.46 119.26 122.06 2hm8 h ALA 436 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2hm8 h ALA 436 Cb 1.56 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2hm8 h ALA 436 CO 0.08 -0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.57 2hm8 n GLY 437 N -1.52 0.67 0.08 0.00 0.00 -1.13 -4.96 105.19 98.34 2hm8 n GLY 437 Ca 0.00 -0.52 0.02 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.54 0.91 -4.41 -0.61 -5.35 -1.25 -4.97 119.36 101.14 2hm8 n ILE 438 Ca 0.00 -0.66 -0.27 0.00 -0.27 0.00 0.00 62.75 61.56 2hm8 n ILE 438 Cb 0.00 -0.50 -0.04 0.00 -1.74 0.00 0.00 39.64 37.36 2hm8 n ILE 438 CO 0.00 0.00 0.00 2.30 -1.76 0.00 0.00 176.55 177.09 2hm8 n ILE 439 N -2.72 0.00 -4.07 7.28 -5.35 -1.26 -4.81 119.36 108.43 2hm8 n ILE 439 Ca -0.10 -2.03 -0.27 0.00 -0.27 0.00 0.00 62.75 60.08 2hm8 n ILE 439 Cb 0.79 0.26 -0.03 0.00 -1.74 0.00 0.00 39.64 38.93 2hm8 n ILE 439 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2hm8 s SER 440 N -3.54 4.53 0.15 7.28 0.01 -1.26 -4.97 113.70 115.90 2hm8 s SER 440 Ca 0.08 -1.29 -0.11 0.00 1.31 0.00 0.00 55.95 55.94 2hm8 s SER 440 Cb -0.01 0.32 -0.01 0.00 0.21 0.00 0.00 66.02 66.54 2hm8 s SER 440 CO 0.05 -0.99 1.54 0.11 0.41 0.00 0.00 173.24 174.36 2hm8 h LYS 441 N 0.94 0.95 -0.25 12.44 1.79 -1.99 -3.16 116.57 127.29 2hm8 h LYS 441 Ca -0.39 -0.41 0.06 0.00 -2.18 0.00 0.00 60.65 57.74 2hm8 h LYS 441 Cb 1.30 -0.03 -0.07 0.00 -1.58 0.00 0.00 32.23 31.85 2hm8 h LYS 441 CO 0.62 1.07 -0.22 0.37 -1.08 0.00 0.00 179.45 180.20 2hm8 h GLN 442 N 0.79 -0.22 -0.26 3.15 4.15 -1.99 0.32 115.11 121.07 2hm8 h GLN 442 Ca 0.11 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.62 2hm8 h GLN 442 Cb 0.77 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.50 2hm8 h GLN 442 CO 0.06 -0.14 0.24 1.25 -1.93 0.00 0.00 178.83 178.31 2hm8 h LEU 443 N -0.22 0.00 0.21 -2.39 5.85 -1.96 -0.93 115.31 115.87 2hm8 h LEU 443 Ca 0.14 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.53 2hm8 h LEU 443 Cb 0.44 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.49 2hm8 h LEU 443 CO -0.38 0.00 -1.56 -0.09 -0.34 0.00 0.00 178.44 176.07 2hm8 h ARG 444 N 0.00 0.44 -0.05 1.25 1.12 -0.69 -3.22 114.38 113.23 2hm8 h ARG 444 Ca 0.12 -0.75 -0.03 0.00 -1.11 0.00 0.00 59.98 58.21 2hm8 h ARG 444 Cb 0.59 0.28 -0.01 0.00 -0.01 0.00 0.00 29.97 30.83 2hm8 h ARG 444 CO -0.00 1.35 -0.09 0.22 -3.11 0.00 0.00 179.97 178.33 2hm8 h ASP 445 N 0.12 0.06 1.01 -3.80 1.82 0.81 -1.65 116.42 114.80 2hm8 h ASP 445 Ca -0.27 -0.01 -0.11 0.00 -0.39 0.00 0.00 57.03 56.25 2hm8 h ASP 445 Cb 2.12 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 42.09 2hm8 h ASP 445 CO 0.23 0.17 -0.53 -0.07 -1.61 0.00 0.00 179.24 177.43 2hm8 h LEU 446 N 0.07 0.00 -9.72 2.28 -0.00 -1.43 -3.45 115.31 103.05 2hm8 h LEU 446 Ca 0.01 0.00 -0.53 0.00 -0.00 0.00 0.00 57.88 57.37 2hm8 h LEU 446 Cb 0.21 0.00 0.05 0.00 -0.00 0.00 0.00 40.66 40.93 2hm8 h LEU 446 CO 0.01 0.53 0.75 0.00 -0.00 0.00 0.00 178.44 179.73 2hm8 s PRO 448 N -0.20 3.97 0.00 0.00 0.04 -1.26 -5.02 135.00 132.54 2hm8 s PRO 448 Ca 0.60 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.51 2hm8 s PRO 448 Cb -0.41 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.50 2hm8 s PRO 448 CO 0.41 -0.40 0.00 0.43 0.04 0.00 0.00 177.00 177.49