#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 2.74 -0.19 1.61 0.04 -1.26 -5.06 135.00 132.89 2hm8 s PRO 315 Ca 0.00 1.36 -0.35 0.00 0.04 0.00 0.00 61.00 62.05 2hm8 s PRO 315 Cb 0.00 -1.94 0.14 0.00 0.04 0.00 0.00 34.50 32.73 2hm8 s PRO 315 CO 0.00 -1.30 1.22 -1.17 0.04 0.00 0.00 177.00 175.80 2hm8 s LEU 316 N -4.99 -0.13 0.00 -3.56 2.96 -1.26 -5.17 118.68 106.54 2hm8 s LEU 316 Ca 0.66 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.56 2hm8 s LEU 316 Cb -0.20 1.36 0.00 0.00 0.50 0.00 0.00 46.19 47.85 2hm8 s LEU 316 CO 0.43 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.85 2hm8 n GLY 317 N -0.11 -0.23 1.46 7.98 0.00 -1.26 -5.17 105.19 107.87 2hm8 n GLY 317 Ca 0.00 -0.51 0.19 0.00 0.00 0.00 0.00 46.02 45.70 2hm8 n GLY 317 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2hm8 n SER 318 N 0.00 -8.70 0.00 1.61 2.88 -1.26 -5.07 113.62 103.07 2hm8 n SER 318 Ca 0.00 0.85 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 2hm8 n SER 318 Cb 0.00 -4.59 0.00 0.00 -0.75 0.00 0.00 64.21 58.87 2hm8 n SER 318 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2hm8 n GLY 319 N -4.29 3.83 3.14 0.46 0.00 -1.26 -5.17 105.19 101.90 2hm8 n GLY 319 Ca -0.02 -1.25 -0.10 0.00 0.00 0.00 0.00 46.02 44.65 2hm8 n GLY 319 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hm8 s GLY 320 N 0.00 0.09 -0.22 -0.02 0.00 -1.26 -5.02 107.32 100.89 2hm8 s GLY 320 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 44.72 44.36 2hm8 s GLY 320 CO 0.00 -0.50 0.02 -1.06 0.00 0.00 0.00 173.10 171.56 2hm8 n GLN 321 N 0.88 -2.82 -4.29 2.90 3.00 -1.26 -5.03 117.38 110.76 2hm8 n GLN 321 Ca -0.20 2.36 -0.25 0.00 -0.01 0.00 0.00 57.00 58.91 2hm8 n GLN 321 Cb 0.58 -4.23 -0.08 0.00 0.00 0.00 0.00 30.24 26.51 2hm8 n GLN 321 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.06 178.20 2hm8 s GLN 322 N -1.35 2.19 0.21 -1.09 0.00 -1.26 -5.10 119.66 113.25 2hm8 s GLN 322 Ca -0.03 -1.36 -0.30 0.00 -0.00 0.00 0.00 55.36 53.68 2hm8 s GLN 322 Cb 0.00 -2.16 -0.09 0.00 0.00 0.00 0.00 33.01 30.77 2hm8 s GLN 322 CO 0.59 0.40 1.30 -1.25 0.00 0.00 0.00 175.29 176.32 2hm8 s PRO 323 N -3.30 4.40 0.00 9.60 0.04 -1.26 -5.01 135.00 139.47 2hm8 s PRO 323 Ca 0.29 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2hm8 s PRO 323 Cb -0.07 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2hm8 s PRO 323 CO 0.18 -0.23 0.00 1.55 0.04 0.00 0.00 177.00 178.54 2hm8 n VAL 324 N 2.48 0.00 -1.19 -0.36 3.14 -1.26 -5.14 118.33 116.00 2hm8 n VAL 324 Ca 0.05 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.36 2hm8 n VAL 324 Cb 0.43 0.00 0.05 0.00 -1.06 0.00 0.00 33.84 33.26 2hm8 n VAL 324 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2hm8 n ASN 325 N 0.00 -0.08 -0.01 6.55 5.15 -1.26 -4.96 115.26 120.64 2hm8 n ASN 325 Ca 0.00 -1.09 -0.11 0.00 -0.60 0.00 0.00 54.58 52.78 2hm8 n ASN 325 Cb 0.00 -0.27 -0.09 0.00 -0.53 0.00 0.00 39.78 38.90 2hm8 n ASN 325 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 2hm8 h HIS 326 N -1.25 -0.08 -0.31 1.20 3.86 -2.02 -3.27 115.15 113.27 2hm8 h HIS 326 Ca -0.11 -0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.97 2hm8 h HIS 326 Cb 0.31 0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.79 2hm8 h HIS 326 CO 0.00 0.50 -0.31 1.25 0.86 0.00 0.00 177.93 180.23 2hm8 h LEU 327 N -0.87 0.68 -1.70 2.43 6.46 -2.02 -2.90 115.31 117.39 2hm8 h LEU 327 Ca -0.01 -0.27 0.24 0.00 -0.12 0.00 0.00 57.88 57.72 2hm8 h LEU 327 Cb 0.62 -0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 40.30 2hm8 h LEU 327 CO 0.01 0.94 0.64 0.58 -0.62 0.00 0.00 178.44 179.99 2hm8 h VAL 328 N 0.56 0.59 -0.65 1.05 2.07 -1.95 0.14 116.25 118.07 2hm8 h VAL 328 Ca 0.07 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 2hm8 h VAL 328 Cb 0.81 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2hm8 h VAL 328 CO 0.07 0.04 0.16 0.50 0.02 0.00 0.00 177.57 178.36 2hm8 h LYS 329 N 0.23 1.04 -0.51 1.57 3.11 -1.56 0.24 116.57 120.69 2hm8 h LYS 329 Ca 0.48 -0.25 0.06 0.00 -2.81 0.00 0.00 60.65 58.13 2hm8 h LYS 329 Cb 1.47 -0.14 -0.05 0.00 -1.00 0.00 0.00 32.23 32.51 2hm8 h LYS 329 CO -0.12 0.93 0.21 1.49 -2.81 0.00 0.00 179.45 179.15 2hm8 h GLU 330 N 0.96 0.39 0.06 1.90 4.22 -0.83 0.33 114.58 121.62 2hm8 h GLU 330 Ca 0.20 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.62 2hm8 h GLU 330 Cb 0.36 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2hm8 h GLU 330 CO 0.00 0.26 -0.03 0.82 -2.18 0.00 0.00 179.01 177.88 2hm8 h ILE 331 N 0.41 1.09 -0.27 2.32 2.04 -1.42 -2.92 117.51 118.76 2hm8 h ILE 331 Ca 0.24 -1.57 0.07 0.00 1.00 0.00 0.00 64.86 64.60 2hm8 h ILE 331 Cb 0.23 1.96 -0.07 0.00 -0.74 0.00 0.00 36.82 38.20 2hm8 h ILE 331 CO -0.22 0.33 -0.24 -0.78 0.00 0.00 0.00 178.15 177.24 2hm8 h ASP 332 N -0.91 -0.79 -0.07 1.72 1.82 -0.44 0.16 116.42 117.90 2hm8 h ASP 332 Ca -0.01 0.14 0.02 0.00 -0.39 0.00 0.00 57.03 56.80 2hm8 h ASP 332 Cb 0.61 0.38 -0.00 0.00 0.68 0.00 0.00 39.33 40.99 2hm8 h ASP 332 CO 0.01 -0.28 0.06 0.00 -1.61 0.00 0.00 179.24 177.42 2hm8 h MET 333 N -0.24 0.00 0.07 0.28 -0.00 -0.47 -2.38 114.93 112.19 2hm8 h MET 333 Ca 0.15 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.84 2hm8 h MET 333 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.06 2hm8 h MET 333 CO -0.41 0.00 -0.03 1.25 -0.00 0.00 0.00 176.91 177.72 2hm8 h LEU 334 N 0.00 -0.08 -0.10 -0.10 6.46 -0.56 -0.06 115.31 120.88 2hm8 h LEU 334 Ca 0.03 -0.45 0.04 0.00 -0.12 0.00 0.00 57.88 57.39 2hm8 h LEU 334 Cb 0.15 0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.05 2hm8 h LEU 334 CO -0.00 0.43 -0.20 -0.07 -0.62 0.00 0.00 178.44 177.98 2hm8 h LEU 335 N -0.63 -0.62 -0.25 2.25 3.38 -0.67 0.68 115.31 119.46 2hm8 h LEU 335 Ca -0.01 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2hm8 h LEU 335 Cb 0.52 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2hm8 h LEU 335 CO 0.02 -0.26 0.09 0.07 0.09 0.00 0.00 178.44 178.45 2hm8 h LYS 336 N -0.27 0.37 -0.65 1.13 5.09 -1.52 -2.39 116.57 118.33 2hm8 h LYS 336 Ca 0.09 -0.07 0.12 0.00 0.09 0.00 0.00 60.65 60.88 2hm8 h LYS 336 Cb 0.40 -0.06 -0.04 0.00 0.10 0.00 0.00 32.23 32.63 2hm8 h LYS 336 CO -0.26 0.42 0.43 1.49 -2.09 0.00 0.00 179.45 179.45 2hm8 h GLU 337 N 0.24 0.37 -0.27 0.07 4.81 -0.61 -1.16 114.58 118.05 2hm8 h GLU 337 Ca 0.08 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.15 2hm8 h GLU 337 Cb 0.19 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 2hm8 h GLU 337 CO -0.01 0.25 -0.38 -0.92 -0.73 0.00 0.00 179.01 177.22 2hm8 h TYR 338 N 0.39 0.91 0.00 0.92 3.20 -0.47 -2.54 116.97 119.37 2hm8 h TYR 338 Ca 0.31 -0.30 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2hm8 h TYR 338 Cb 0.67 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.76 2hm8 h TYR 338 CO -0.00 1.07 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.51 2hm8 h LEU 339 N 0.48 0.00 0.00 2.82 3.38 -0.73 0.19 115.31 121.44 2hm8 h LEU 339 Ca 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2hm8 h LEU 339 Cb 0.97 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2hm8 h LEU 339 CO 0.09 0.01 -0.30 -0.07 0.09 0.00 0.00 178.44 178.27 2hm8 h LEU 340 N 0.00 0.00 0.54 1.67 3.38 -1.25 -3.40 115.31 116.26 2hm8 h LEU 340 Ca -0.00 -0.60 -0.03 0.00 0.09 0.00 0.00 57.88 57.34 2hm8 h LEU 340 Cb 0.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.84 2hm8 h LEU 340 CO 0.00 0.97 -0.26 -1.28 0.09 0.00 0.00 178.44 177.96 2hm8 h SER 341 N -1.00 -0.62 0.00 -0.43 0.87 -1.21 -3.48 113.55 107.68 2hm8 h SER 341 Ca -0.07 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2hm8 h SER 341 Cb 0.81 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2hm8 h SER 341 CO -0.04 -0.22 0.00 0.61 -0.53 0.00 0.00 176.83 176.64 2hm8 n GLY 342 N -0.33 1.07 3.01 5.77 0.00 0.65 -5.09 105.19 110.27 2hm8 n GLY 342 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 2.87 0.45 1.61 2.15 -1.26 -4.99 116.67 115.49 2hm8 s ASP 343 Ca 0.00 -0.60 0.24 0.00 0.43 0.00 0.00 52.55 52.63 2hm8 s ASP 343 Cb 0.00 -1.18 0.95 0.00 -0.30 0.00 0.00 42.92 42.40 2hm8 s ASP 343 CO 0.00 -0.09 1.84 0.40 -0.17 0.00 0.00 175.17 177.15 2hm8 h ILE 344 N 6.16 0.56 -0.09 4.11 2.04 -1.98 -2.87 117.51 125.43 2hm8 h ILE 344 Ca -0.35 -1.09 -0.13 0.00 1.00 0.00 0.00 64.86 64.29 2hm8 h ILE 344 Cb 1.12 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 2hm8 h ILE 344 CO 0.51 0.22 -0.53 -1.28 0.00 0.00 0.00 178.15 177.06 2hm8 h SER 345 N 0.00 0.28 -0.03 1.72 0.87 -1.99 -2.01 113.55 112.38 2hm8 h SER 345 Ca -0.00 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.37 2hm8 h SER 345 Cb 0.72 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2hm8 h SER 345 CO 0.03 0.76 -0.16 -0.33 -0.53 0.00 0.00 176.83 176.60 2hm8 h GLU 346 N 0.20 0.17 0.15 2.24 3.07 -1.94 -2.97 114.58 115.49 2hm8 h GLU 346 Ca 0.00 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 58.72 2hm8 h GLU 346 Cb 1.00 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.94 2hm8 h GLU 346 CO 0.08 0.79 -0.07 0.00 -1.40 0.00 0.00 179.01 178.41 2hm8 h ALA 347 N 0.38 -0.20 -0.55 3.43 0.00 -1.55 -2.22 119.26 118.56 2hm8 h ALA 347 Ca -0.01 -0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.00 2hm8 h ALA 347 Cb 0.82 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2hm8 h ALA 347 CO 0.03 -0.60 0.40 1.05 0.00 0.00 0.00 179.25 180.14 2hm8 h GLU 348 N -0.23 0.00 -0.43 0.00 4.11 -1.47 -1.00 114.58 115.57 2hm8 h GLU 348 Ca -0.02 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.44 2hm8 h GLU 348 Cb 0.17 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2hm8 h GLU 348 CO 0.03 0.00 0.23 1.25 0.07 0.00 0.00 179.01 180.59 2hm8 h HIS 349 N 0.00 0.42 0.46 2.06 2.76 -1.22 0.27 115.15 119.89 2hm8 h HIS 349 Ca 0.26 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.42 2hm8 h HIS 349 Cb 1.06 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.90 2hm8 h HIS 349 CO 0.00 0.22 -0.22 0.00 -1.30 0.00 0.00 177.93 176.63 2hm8 h LEU 351 N -0.72 0.35 -0.59 0.00 6.46 -1.41 -1.65 115.31 117.74 2hm8 h LEU 351 Ca -0.06 -0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.59 2hm8 h LEU 351 Cb 0.52 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.35 2hm8 h LEU 351 CO 0.10 0.24 -0.04 0.11 -0.62 0.00 0.00 178.44 178.24 2hm8 h LYS 352 N 0.40 1.07 0.00 1.25 1.57 -0.20 -2.65 116.57 118.01 2hm8 h LYS 352 Ca 0.14 -0.36 -0.05 0.00 -1.87 0.00 0.00 60.65 58.52 2hm8 h LYS 352 Cb 0.08 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2hm8 h LYS 352 CO -0.03 1.06 -0.23 1.05 -0.57 0.00 0.00 179.45 180.73 2hm8 h GLU 353 N 0.96 0.00 0.00 3.15 4.11 -0.36 -3.44 114.58 118.99 2hm8 h GLU 353 Ca 0.16 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.37 2hm8 h GLU 353 Cb 0.60 0.00 0.12 0.00 0.50 0.00 0.00 28.75 29.97 2hm8 h GLU 353 CO 0.04 0.23 -0.03 1.28 0.07 0.00 0.00 179.01 180.59 2hm8 n LEU 354 N -3.47 0.00 -2.70 3.06 7.99 -0.85 -5.03 117.00 116.00 2hm8 n LEU 354 Ca -0.00 -0.57 -0.03 0.00 -0.01 0.00 0.00 56.01 55.40 2hm8 n LEU 354 Cb 0.40 -0.58 0.11 0.00 -0.11 0.00 0.00 43.42 43.25 2hm8 n LEU 354 CO 0.33 -2.04 0.47 -1.84 -1.51 0.00 0.00 177.39 172.81 2hm8 n GLU 355 N -3.90 1.39 -3.32 3.23 0.28 -1.26 -5.01 120.64 112.05 2hm8 n GLU 355 Ca 0.08 -1.79 -0.27 0.00 -0.16 0.00 0.00 57.16 55.02 2hm8 n GLU 355 Cb 0.34 -0.07 -0.07 0.00 1.43 0.00 0.00 31.44 33.07 2hm8 n GLU 355 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2hm8 n VAL 356 N -1.17 2.51 0.57 3.84 0.31 -1.26 -4.87 118.33 118.26 2hm8 n VAL 356 Ca -0.10 -5.30 0.07 0.00 -0.01 0.00 0.00 64.34 59.00 2hm8 n VAL 356 Cb 0.86 -1.95 0.33 0.00 -0.91 0.00 0.00 33.84 32.17 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 0.61 0.08 0.01 5.55 -0.04 -1.26 -0.81 135.00 139.14 2hm8 n PRO 357 Ca 0.30 0.21 0.11 0.00 -0.04 0.00 0.00 63.50 64.08 2hm8 n PRO 357 Cb 0.41 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 2hm8 n PRO 357 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2hm8 n HIS 358 N -1.41 0.13 0.09 0.54 -0.00 -1.26 -4.22 115.22 109.09 2hm8 n HIS 358 Ca 0.05 0.04 0.01 0.00 0.46 0.00 0.00 57.72 58.28 2hm8 n HIS 358 Cb 0.15 -0.29 -0.02 0.00 -0.12 0.00 0.00 29.99 29.71 2hm8 n HIS 358 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2hm8 n PHE 359 N -1.78 0.00 -0.20 1.57 7.35 -0.82 -4.63 117.46 118.94 2hm8 n PHE 359 Ca 0.03 0.00 0.29 0.00 -0.76 0.00 0.00 57.45 57.00 2hm8 n PHE 359 Cb 0.40 -0.02 0.71 0.00 0.35 0.00 0.00 39.48 40.93 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 0.04 -0.55 -5.13 3.86 -1.15 0.27 115.15 112.50 2hm8 h HIS 360 Ca 0.00 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.34 2hm8 h HIS 360 Cb 0.08 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.51 2hm8 h HIS 360 CO 0.00 0.01 0.38 1.12 0.86 0.00 0.00 177.93 180.30 2hm8 h HIS 361 N 0.03 0.19 0.00 2.45 2.07 -1.83 0.24 115.15 118.30 2hm8 h HIS 361 Ca 0.45 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.97 2hm8 h HIS 361 Cb 1.74 -0.06 0.00 0.00 2.57 0.00 0.00 27.41 31.66 2hm8 h HIS 361 CO -0.00 0.08 0.00 1.49 -3.07 0.00 0.00 177.93 176.43 2hm8 h GLU 362 N 0.18 0.00 -0.32 5.12 4.57 -0.75 -2.77 114.58 120.60 2hm8 h GLU 362 Ca 0.26 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.48 2hm8 h GLU 362 Cb 0.79 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.33 2hm8 h GLU 362 CO -0.04 0.00 0.06 1.25 -1.18 0.00 0.00 179.01 179.10 2hm8 h LEU 363 N 0.00 0.01 -0.56 1.64 5.85 -0.65 -1.34 115.31 120.26 2hm8 h LEU 363 Ca 0.00 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.86 2hm8 h LEU 363 Cb 0.16 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 2hm8 h LEU 363 CO 0.00 0.04 0.17 0.58 -0.34 0.00 0.00 178.44 178.90 2hm8 h VAL 364 N 0.18 0.75 0.63 1.05 2.07 -1.65 0.23 116.25 119.50 2hm8 h VAL 364 Ca 0.15 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 2hm8 h VAL 364 Cb 0.16 0.39 0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2hm8 h VAL 364 CO -0.20 0.06 -0.30 0.22 0.02 0.00 0.00 177.57 177.37 2hm8 h TYR 365 N 0.34 -0.78 -0.88 1.57 3.20 -1.55 -0.55 116.97 118.31 2hm8 h TYR 365 Ca 0.28 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.22 2hm8 h TYR 365 Cb 0.35 0.26 -0.06 0.00 1.54 0.00 0.00 36.73 38.82 2hm8 h TYR 365 CO -0.19 -0.48 0.57 0.93 -1.64 0.00 0.00 178.16 177.35 2hm8 h GLU 366 N -0.86 0.87 -0.49 1.82 4.39 -0.94 -0.99 114.58 118.38 2hm8 h GLU 366 Ca -0.09 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.51 2hm8 h GLU 366 Cb 0.65 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 2hm8 h GLU 366 CO 0.14 0.58 0.12 0.00 -1.16 0.00 0.00 179.01 178.69 2hm8 h ALA 367 N 1.55 0.65 0.26 3.43 0.00 -0.28 -0.83 119.26 124.04 2hm8 h ALA 367 Ca 0.40 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2hm8 h ALA 367 Cb 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2hm8 h ALA 367 CO -0.16 0.34 -0.12 0.82 0.00 0.00 0.00 179.25 180.12 2hm8 h ILE 368 N 0.67 0.79 -0.55 0.00 2.04 -0.16 -2.96 117.51 117.34 2hm8 h ILE 368 Ca 0.16 -0.43 0.04 0.00 1.00 0.00 0.00 64.86 65.63 2hm8 h ILE 368 Cb 0.32 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2hm8 h ILE 368 CO 0.00 0.09 0.37 -0.37 0.00 0.00 0.00 178.15 178.24 2hm8 h VAL 369 N -0.57 1.03 -0.65 1.67 -1.51 -1.22 -1.72 116.25 113.28 2hm8 h VAL 369 Ca -0.04 -0.20 0.09 0.00 -1.23 0.00 0.00 66.70 65.32 2hm8 h VAL 369 Cb 0.42 0.39 -0.07 0.00 -2.13 0.00 0.00 31.29 29.90 2hm8 h VAL 369 CO 0.06 0.11 0.30 0.24 -1.23 0.00 0.00 177.57 177.05 2hm8 h MET 370 N 0.59 0.52 -0.00 5.19 2.86 -0.98 -0.08 114.93 123.02 2hm8 h MET 370 Ca 0.23 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 2hm8 h MET 370 Cb 0.17 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2hm8 h MET 370 CO -0.06 0.34 -0.02 0.28 1.06 0.00 0.00 176.91 178.51 2hm8 h VAL 371 N 0.53 1.56 -0.12 -2.22 2.07 -1.29 -2.97 116.25 113.82 2hm8 h VAL 371 Ca 0.32 -1.68 0.04 0.00 0.82 0.00 0.00 66.70 66.19 2hm8 h VAL 371 Cb 0.33 2.69 -0.06 0.00 -1.52 0.00 0.00 31.29 32.73 2hm8 h VAL 371 CO -0.26 0.44 -0.47 -0.07 0.02 0.00 0.00 177.57 177.22 2hm8 h LEU 372 N -0.68 -1.49 -1.73 2.57 4.07 -1.10 0.47 115.31 117.43 2hm8 h LEU 372 Ca -0.00 0.19 0.14 0.00 0.08 0.00 0.00 57.88 58.28 2hm8 h LEU 372 Cb 0.73 0.59 -0.04 0.00 1.08 0.00 0.00 40.66 43.03 2hm8 h LEU 372 CO 0.00 -0.46 0.44 -0.33 -1.08 0.00 0.00 178.44 177.02 2hm8 h GLU 373 N -0.54 0.27 -7.24 1.13 4.39 -1.14 -3.38 114.58 108.07 2hm8 h GLU 373 Ca 0.06 -0.02 -0.41 0.00 0.34 0.00 0.00 59.36 59.33 2hm8 h GLU 373 Cb 0.66 -0.06 0.20 0.00 -0.10 0.00 0.00 28.75 29.45 2hm8 h GLU 373 CO -0.41 0.18 0.04 -1.12 -1.16 0.00 0.00 179.01 176.54 2hm8 s SER 374 N -6.09 0.45 -0.48 1.42 0.01 0.16 -5.03 113.70 104.13 2hm8 s SER 374 Ca -0.07 0.87 0.04 0.00 1.31 0.00 0.00 55.95 58.10 2hm8 s SER 374 Cb 0.20 -1.27 0.17 0.00 0.21 0.00 0.00 66.02 65.32 2hm8 s SER 374 CO 0.75 -4.44 0.36 0.42 0.41 0.00 0.00 173.24 170.74 2hm8 s THR 375 N -2.70 1.04 -5.00 1.44 -4.23 -1.26 -4.90 115.64 100.02 2hm8 s THR 375 Ca 0.69 -2.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.22 2hm8 s THR 375 Cb -0.14 -1.71 0.00 0.00 1.34 0.00 0.00 72.50 71.99 2hm8 s THR 375 CO 0.58 -1.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.13 2hm8 n GLY 376 N 2.76 -1.21 0.01 3.99 0.00 -1.26 -4.97 105.19 104.50 2hm8 n GLY 376 Ca 0.25 -1.40 0.07 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.33 0.55 -0.30 1.61 0.28 -1.26 -4.25 120.64 116.94 2hm8 n GLU 377 Ca 0.00 -0.12 0.08 0.00 -0.16 0.00 0.00 57.16 56.96 2hm8 n GLU 377 Cb 0.00 -1.33 0.24 0.00 1.43 0.00 0.00 31.44 31.78 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 0.48 0.92 -1.84 0.02 -2.00 -0.28 113.55 110.85 2hm8 h SER 378 Ca 0.00 0.10 -0.20 0.00 -0.84 0.00 0.00 61.79 60.85 2hm8 h SER 378 Cb 0.63 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.18 2hm8 h SER 378 CO 0.00 0.17 -1.14 0.00 -1.14 0.00 0.00 176.83 174.72 2hm8 h ALA 379 N 1.59 0.57 0.32 3.77 0.00 -1.97 -3.12 119.26 120.41 2hm8 h ALA 379 Ca 0.48 -0.95 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2hm8 h ALA 379 Cb 0.73 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2hm8 h ALA 379 CO -0.40 1.16 -0.22 0.35 0.00 0.00 0.00 179.25 180.15 2hm8 h PHE 380 N 0.00 -0.56 -0.01 0.00 3.57 -1.28 0.16 116.94 118.82 2hm8 h PHE 380 Ca -0.10 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.30 2hm8 h PHE 380 Cb 1.73 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 40.66 2hm8 h PHE 380 CO 0.00 -0.33 -0.45 1.57 -2.23 0.00 0.00 178.31 176.87 2hm8 h LYS 381 N -0.53 0.02 0.49 1.11 2.10 -1.40 -1.69 116.57 116.67 2hm8 h LYS 381 Ca -0.03 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.59 2hm8 h LYS 381 Cb 0.44 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 2hm8 h LYS 381 CO 0.02 0.47 -0.24 0.52 -2.00 0.00 0.00 179.45 178.22 2hm8 h MET 382 N 0.02 -0.64 0.30 0.07 2.86 -1.40 -0.55 114.93 115.59 2hm8 h MET 382 Ca -0.00 0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2hm8 h MET 382 Cb 0.80 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.61 2hm8 h MET 382 CO 0.06 -0.34 -0.14 0.82 1.06 0.00 0.00 176.91 178.36 2hm8 h ILE 383 N -0.88 0.73 -0.67 -1.22 1.08 -0.98 0.28 117.51 115.86 2hm8 h ILE 383 Ca -0.07 -0.34 0.13 0.00 -0.39 0.00 0.00 64.86 64.19 2hm8 h ILE 383 Cb 0.59 0.92 -0.09 0.00 -3.07 0.00 0.00 36.82 35.17 2hm8 h ILE 383 CO 0.11 0.07 0.17 0.25 -0.69 0.00 0.00 178.15 178.07 2hm8 h LEU 384 N -0.58 0.06 -0.71 1.44 6.46 -1.39 0.14 115.31 120.73 2hm8 h LEU 384 Ca -0.04 0.12 -0.11 0.00 -0.12 0.00 0.00 57.88 57.73 2hm8 h LEU 384 Cb 0.42 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.49 2hm8 h LEU 384 CO 0.07 0.02 -0.50 0.44 -0.62 0.00 0.00 178.44 177.84 2hm8 h ASP 385 N 0.30 0.00 0.24 1.25 3.45 -1.01 -1.57 116.42 119.08 2hm8 h ASP 385 Ca 0.36 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.81 2hm8 h ASP 385 Cb 0.56 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.33 2hm8 h ASP 385 CO -0.43 0.50 -0.11 0.25 -1.57 0.00 0.00 179.24 177.88 2hm8 h LEU 386 N 0.00 -0.27 -0.33 1.55 5.85 0.23 -2.61 115.31 119.73 2hm8 h LEU 386 Ca -0.01 -0.14 -0.19 0.00 0.84 0.00 0.00 57.88 58.38 2hm8 h LEU 386 Cb 1.07 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2hm8 h LEU 386 CO 0.07 -0.01 -0.67 0.17 -0.34 0.00 0.00 178.44 177.65 2hm8 h LEU 387 N -0.53 0.76 -1.17 2.25 8.10 -1.23 -3.08 115.31 120.40 2hm8 h LEU 387 Ca -0.03 -0.46 0.18 0.00 0.11 0.00 0.00 57.88 57.67 2hm8 h LEU 387 Cb 0.39 -0.22 -0.09 0.00 -0.44 0.00 0.00 40.66 40.30 2hm8 h LEU 387 CO 0.05 1.23 0.61 0.11 -4.11 0.00 0.00 178.44 176.33 2hm8 h LYS 388 N 0.48 0.68 -0.11 0.17 1.57 -1.28 0.61 116.57 118.69 2hm8 h LYS 388 Ca -0.02 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.53 2hm8 h LYS 388 Cb 1.26 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 2hm8 h LYS 388 CO 0.13 0.45 -0.72 1.03 -0.57 0.00 0.00 179.45 179.77 2hm8 h SER 389 N 0.70 0.62 0.08 0.86 0.87 -1.42 -2.96 113.55 112.31 2hm8 h SER 389 Ca 0.52 -0.40 -0.07 0.00 -1.23 0.00 0.00 61.79 60.61 2hm8 h SER 389 Cb 0.88 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 2hm8 h SER 389 CO -0.29 1.15 -0.22 -0.07 -0.53 0.00 0.00 176.83 176.88 2hm8 h LEU 390 N 0.36 0.24 -0.56 2.23 3.38 -0.87 -0.63 115.31 119.47 2hm8 h LEU 390 Ca -0.03 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.71 2hm8 h LEU 390 Cb 1.31 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2hm8 h LEU 390 CO 0.13 0.47 -0.61 -0.25 0.09 0.00 0.00 178.44 178.28 2hm8 h TRP 391 N 0.23 0.49 0.00 1.13 7.01 -1.06 -0.76 115.95 122.99 2hm8 h TRP 391 Ca 0.04 -0.19 0.00 0.00 2.11 0.00 0.00 58.89 60.85 2hm8 h TRP 391 Cb 0.52 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.49 2hm8 h TRP 391 CO 0.01 0.89 -0.25 0.87 -2.79 0.00 0.00 178.44 177.16 2hm8 h LYS 392 N 0.28 0.00 -0.42 2.65 1.57 -1.30 -3.19 116.57 116.15 2hm8 h LYS 392 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2hm8 h LYS 392 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2hm8 h LYS 392 CO 0.10 0.00 0.00 0.45 -0.57 0.00 0.00 179.45 179.43 2hm8 n SER 393 N -2.43 2.17 -1.74 0.86 2.88 -0.28 -4.88 113.62 110.20 2hm8 n SER 393 Ca 0.04 -2.05 -0.18 0.00 -1.33 0.00 0.00 58.87 55.35 2hm8 n SER 393 Cb 0.46 -0.29 -0.05 0.00 -0.75 0.00 0.00 64.21 63.59 2hm8 n SER 393 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2hm8 n SER 394 N 0.57 -5.28 -0.02 -3.46 2.88 -1.21 -4.85 113.62 102.26 2hm8 n SER 394 Ca 0.13 0.23 0.03 0.00 -1.33 0.00 0.00 58.87 57.94 2hm8 n SER 394 Cb 0.36 -4.38 -0.14 0.00 -0.75 0.00 0.00 64.21 59.31 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 -3.19 0.63 -3.93 2.46 -1.04 -0.35 -4.88 114.28 103.98 2hm8 n THR 395 Ca -0.20 -0.63 -0.27 0.00 -2.04 0.00 0.00 64.05 60.91 2hm8 n THR 395 Cb 0.63 -0.27 -0.17 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 -3.13 1.05 0.75 12.58 1.01 -0.86 -4.96 121.20 127.65 2hm8 s ILE 396 Ca -0.07 -0.31 -0.10 0.00 0.00 0.00 0.00 60.65 60.17 2hm8 s ILE 396 Cb 0.11 -1.06 0.06 0.00 0.01 0.00 0.00 42.46 41.57 2hm8 s ILE 396 CO 0.86 0.37 1.10 0.42 0.00 0.00 0.00 174.94 177.69 2hm8 s THR 397 N 1.67 2.34 0.29 2.92 -4.23 -1.26 -4.49 115.64 112.89 2hm8 s THR 397 Ca 0.04 -0.05 0.14 0.00 -1.18 0.00 0.00 61.69 60.65 2hm8 s THR 397 Cb -0.13 -3.07 0.07 0.00 1.34 0.00 0.00 72.50 70.71 2hm8 s THR 397 CO -0.08 -0.09 1.74 -0.29 -0.54 0.00 0.00 174.62 175.36 2hm8 h ILE 398 N -0.81 1.20 -0.30 2.99 6.09 -1.97 -2.90 117.51 121.82 2hm8 h ILE 398 Ca -0.45 -1.58 -0.10 0.00 -1.37 0.00 0.00 64.86 61.35 2hm8 h ILE 398 Cb 1.31 1.88 -0.01 0.00 0.47 0.00 0.00 36.82 40.47 2hm8 h ILE 398 CO 0.63 0.44 -0.23 -0.78 -3.07 0.00 0.00 178.15 175.14 2hm8 h ASP 399 N 0.00 0.57 -0.29 2.19 -0.00 -1.97 0.15 116.42 117.07 2hm8 h ASP 399 Ca -0.00 -0.19 -0.13 0.00 -0.00 0.00 0.00 57.03 56.71 2hm8 h ASP 399 Cb 0.85 -0.16 -0.00 0.00 -0.00 0.00 0.00 39.33 40.02 2hm8 h ASP 399 CO 0.06 0.80 -0.31 1.56 -0.00 0.00 0.00 179.24 181.35 2hm8 h GLN 400 N 0.50 0.72 -0.12 0.28 4.20 -1.90 -1.89 115.11 116.90 2hm8 h GLN 400 Ca 0.07 -0.39 -0.14 0.00 0.06 0.00 0.00 58.65 58.26 2hm8 h GLN 400 Cb 0.67 0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.48 2hm8 h GLN 400 CO 0.05 1.01 -0.46 1.98 -0.67 0.00 0.00 178.83 180.74 2hm8 h MET 401 N 0.47 0.52 0.31 1.46 4.05 -1.41 0.51 114.93 120.83 2hm8 h MET 401 Ca 0.04 -0.40 -0.01 0.00 -0.28 0.00 0.00 59.70 59.06 2hm8 h MET 401 Cb 0.88 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.75 2hm8 h MET 401 CO 0.08 1.03 -0.22 0.87 0.23 0.00 0.00 176.91 178.89 2hm8 h LYS 402 N 0.12 -0.51 -0.07 0.39 1.79 -0.74 0.24 116.57 117.80 2hm8 h LYS 402 Ca -0.02 0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 58.36 2hm8 h LYS 402 Cb 1.09 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.84 2hm8 h LYS 402 CO 0.10 -0.34 -0.48 0.00 -1.08 0.00 0.00 179.45 177.65 2hm8 h ARG 403 N -0.53 0.18 0.00 3.15 3.08 -1.43 -2.78 114.38 116.06 2hm8 h ARG 403 Ca -0.03 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 59.82 2hm8 h ARG 403 Cb 0.45 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 2hm8 h ARG 403 CO 0.01 0.63 -0.51 0.78 -1.07 0.00 0.00 179.97 179.81 2hm8 h GLY 404 N 1.35 0.00 1.01 0.04 0.00 -0.56 -3.18 103.07 101.73 2hm8 h GLY 404 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 2hm8 h GLY 404 CO 0.07 0.00 -0.83 -0.97 0.00 0.00 0.00 176.54 174.81 2hm8 h TYR 405 N 0.00 0.85 -0.81 5.60 0.05 -0.34 -3.22 116.97 119.10 2hm8 h TYR 405 Ca -0.01 -0.46 0.20 0.00 0.05 0.00 0.00 58.73 58.51 2hm8 h TYR 405 Cb 0.95 -0.10 -0.05 0.00 1.01 0.00 0.00 36.73 38.54 2hm8 h TYR 405 CO 0.00 1.29 0.55 0.93 -1.05 0.00 0.00 178.16 179.88 2hm8 h GLU 406 N 0.17 0.24 -0.22 4.88 4.39 -1.48 0.24 114.58 122.80 2hm8 h GLU 406 Ca -0.10 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.65 2hm8 h GLU 406 Cb 1.51 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 30.10 2hm8 h GLU 406 CO 0.16 0.16 0.24 0.00 -1.16 0.00 0.00 179.01 178.42 2hm8 h ARG 407 N 0.25 0.00 0.03 2.33 -0.00 -1.57 0.10 114.38 115.52 2hm8 h ARG 407 Ca 0.40 0.00 -0.24 0.00 -0.50 0.00 0.00 59.98 59.64 2hm8 h ARG 407 Cb 1.20 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 31.15 2hm8 h ARG 407 CO -0.10 0.00 -1.16 0.82 0.00 0.00 0.00 179.97 179.53 2hm8 h ILE 408 N 0.00 1.54 -0.51 2.04 1.08 -0.69 -2.93 117.51 118.04 2hm8 h ILE 408 Ca 0.10 -3.23 0.00 0.00 -0.39 0.00 0.00 64.86 61.34 2hm8 h ILE 408 Cb 0.59 2.81 0.00 0.00 -3.07 0.00 0.00 36.82 37.16 2hm8 h ILE 408 CO -0.00 0.90 0.00 -1.22 -0.69 0.00 0.00 178.15 177.14 2hm8 n TYR 409 N -3.36 1.69 0.00 1.37 4.01 0.24 -3.72 117.16 117.39 2hm8 n TYR 409 Ca -0.05 -0.60 0.00 0.00 -0.16 0.00 0.00 57.90 57.09 2hm8 n TYR 409 Cb 0.98 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 2hm8 n TYR 409 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2hm8 n ASN 410 N 0.64 3.70 0.00 7.72 6.94 -0.53 -4.98 115.26 128.75 2hm8 n ASN 410 Ca 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.80 2hm8 n ASN 410 Cb 1.01 0.20 0.00 0.00 -2.36 0.00 0.00 39.78 38.63 2hm8 n ASN 410 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2hm8 n GLU 411 N -2.05 0.00 -3.73 -3.83 -0.58 -1.11 -5.00 120.64 104.35 2hm8 n GLU 411 Ca 0.00 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.47 2hm8 n GLU 411 Cb 0.41 -0.07 0.01 0.00 -0.57 0.00 0.00 31.44 31.22 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 -1.60 -2.10 0.00 -3.67 3.06 -1.24 -4.91 119.36 108.89 2hm8 n ILE 412 Ca 0.00 -0.23 0.00 0.00 -2.50 0.00 0.00 62.75 60.02 2hm8 n ILE 412 Cb 0.00 -1.83 0.00 0.00 0.54 0.00 0.00 39.64 38.35 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 -3.05 0.00 0.09 9.51 -0.04 -1.26 -4.24 135.00 136.02 2hm8 n PRO 413 Ca -0.16 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.43 2hm8 n PRO 413 Cb 0.46 -0.39 0.32 0.00 -0.04 0.00 0.00 33.50 33.84 2hm8 n PRO 413 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2hm8 n ASP 414 N -0.14 0.80 0.27 3.54 5.68 -1.26 -3.61 116.55 121.84 2hm8 n ASP 414 Ca 0.00 0.43 0.18 0.00 -0.50 0.00 0.00 54.79 54.90 2hm8 n ASP 414 Cb 0.00 -0.50 0.93 0.00 -1.14 0.00 0.00 41.12 40.42 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 2hm8 h ILE 415 N 0.00 0.24 -2.76 2.12 2.04 -1.96 -3.24 117.51 113.95 2hm8 h ILE 415 Ca 0.00 0.00 -0.60 0.00 1.00 0.00 0.00 64.86 65.26 2hm8 h ILE 415 Cb 0.75 0.84 -0.40 0.00 -0.74 0.00 0.00 36.82 37.27 2hm8 h ILE 415 CO 0.00 0.00 -0.79 0.21 0.00 0.00 0.00 178.15 177.57 2hm8 s ASN 416 N -5.31 3.11 0.13 1.72 3.04 -1.24 -4.26 114.94 112.14 2hm8 s ASN 416 Ca -0.04 -3.13 0.00 0.00 0.04 0.00 0.00 52.86 49.73 2hm8 s ASN 416 Cb 0.13 -0.95 0.00 0.00 -1.54 0.00 0.00 41.25 38.89 2hm8 s ASN 416 CO 0.45 -0.18 0.00 -0.11 -3.04 0.00 0.00 177.10 174.22 2hm8 n LEU 417 N 2.85 -1.17 -2.52 3.21 -0.00 -1.22 -4.96 117.00 113.18 2hm8 n LEU 417 Ca 0.20 0.44 -0.19 0.00 -0.00 0.00 0.00 56.01 56.46 2hm8 n LEU 417 Cb 0.40 1.34 0.01 0.00 -0.00 0.00 0.00 43.42 45.17 2hm8 n LEU 417 CO 0.18 0.02 0.07 0.47 -0.00 0.00 0.00 177.39 178.14 2hm8 n ASP 418 N -2.74 3.43 -2.96 1.96 10.43 -1.26 -4.91 116.55 120.50 2hm8 n ASP 418 Ca 0.00 -3.28 -0.12 0.00 2.57 0.00 0.00 54.79 53.96 2hm8 n ASP 418 Cb 0.00 -0.47 -0.02 0.00 1.84 0.00 0.00 41.12 42.47 2hm8 n ASP 418 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 2hm8 n VAL 419 N -0.37 -0.38 -1.87 2.53 0.24 -1.26 -5.07 118.33 112.15 2hm8 n VAL 419 Ca 0.27 -1.93 -0.31 0.00 -2.04 0.00 0.00 64.34 60.33 2hm8 n VAL 419 Cb 0.75 0.15 -0.06 0.00 -1.47 0.00 0.00 33.84 33.21 2hm8 n VAL 419 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2hm8 n PRO 420 N 2.64 1.57 0.00 7.34 -0.04 -1.26 -2.89 135.00 142.36 2hm8 n PRO 420 Ca 0.20 -2.34 0.00 0.00 -0.04 0.00 0.00 63.50 61.33 2hm8 n PRO 420 Cb 0.55 -3.56 0.00 0.00 -0.04 0.00 0.00 33.50 30.45 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 12.96 0.00 0.01 0.54 -0.00 -1.26 -4.97 115.22 122.50 2hm8 n HIS 421 Ca 0.46 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.53 2hm8 n HIS 421 Cb 0.45 0.00 0.03 0.00 -0.12 0.00 0.00 29.99 30.35 2hm8 n HIS 421 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2hm8 h SER 422 N 0.00 0.65 0.20 0.26 4.64 -1.70 -0.80 113.55 116.81 2hm8 h SER 422 Ca 0.00 -0.38 -0.15 0.00 -0.47 0.00 0.00 61.79 60.79 2hm8 h SER 422 Cb 0.00 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 2hm8 h SER 422 CO 0.00 1.12 -0.58 0.22 -0.87 0.00 0.00 176.83 176.71 2hm8 h TYR 423 N 0.42 0.50 0.00 4.77 3.20 -1.74 -2.82 116.97 121.30 2hm8 h TYR 423 Ca -0.01 -0.18 -0.02 0.00 3.14 0.00 0.00 58.73 61.65 2hm8 h TYR 423 Cb 1.19 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.37 2hm8 h TYR 423 CO 0.05 0.88 -0.09 0.77 -1.64 0.00 0.00 178.16 178.13 2hm8 h SER 424 N 0.29 0.08 -0.63 -2.11 0.02 -1.89 -3.25 113.55 106.06 2hm8 h SER 424 Ca -0.00 -0.79 0.15 0.00 -0.84 0.00 0.00 61.79 60.31 2hm8 h SER 424 Cb 1.10 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.58 2hm8 h SER 424 CO 0.10 0.86 0.44 1.62 -1.14 0.00 0.00 176.83 178.71 2hm8 h VAL 425 N -0.69 0.76 -0.43 2.27 3.04 -1.20 -0.97 116.25 119.03 2hm8 h VAL 425 Ca -0.01 -0.06 -0.01 0.00 -1.01 0.00 0.00 66.70 65.60 2hm8 h VAL 425 Cb 0.88 0.56 -0.02 0.00 -2.01 0.00 0.00 31.29 30.70 2hm8 h VAL 425 CO 0.02 0.03 0.21 0.25 -1.01 0.00 0.00 177.57 177.07 2hm8 h LEU 426 N 0.18 0.55 -0.32 3.16 6.46 -1.53 0.35 115.31 124.16 2hm8 h LEU 426 Ca 0.31 -0.12 0.05 0.00 -0.12 0.00 0.00 57.88 57.99 2hm8 h LEU 426 Cb 0.95 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.69 2hm8 h LEU 426 CO -0.05 0.52 0.07 -0.33 -0.62 0.00 0.00 178.44 178.02 2hm8 h GLU 427 N 0.55 0.18 -0.29 1.25 4.39 -1.23 0.29 114.58 119.72 2hm8 h GLU 427 Ca 0.15 -0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.68 2hm8 h GLU 427 Cb 0.10 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2hm8 h GLU 427 CO -0.02 0.12 -0.43 -0.09 -1.16 0.00 0.00 179.01 177.43 2hm8 h ARG 428 N 0.18 0.80 -0.79 2.33 2.43 -1.39 -1.23 114.38 116.71 2hm8 h ARG 428 Ca 0.15 -0.48 -0.02 0.00 -0.81 0.00 0.00 59.98 58.83 2hm8 h ARG 428 Cb 0.16 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 2hm8 h ARG 428 CO -0.19 1.11 0.42 0.35 -1.51 0.00 0.00 179.97 180.15 2hm8 h PHE 429 N 0.56 1.09 0.23 2.20 3.57 0.08 0.62 116.94 125.29 2hm8 h PHE 429 Ca 0.03 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2hm8 h PHE 429 Cb 1.03 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2hm8 h PHE 429 CO 0.07 0.76 -0.11 0.28 -2.23 0.00 0.00 178.31 177.09 2hm8 h VAL 430 N 1.11 0.49 -0.33 1.41 2.07 -0.39 -2.97 116.25 117.63 2hm8 h VAL 430 Ca 0.28 -0.96 0.10 0.00 0.82 0.00 0.00 66.70 66.93 2hm8 h VAL 430 Cb 0.04 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2hm8 h VAL 430 CO -0.04 0.13 0.27 1.05 0.02 0.00 0.00 177.57 178.99 2hm8 h GLU 431 N -0.98 0.00 -0.33 1.57 4.11 -1.20 -0.23 114.58 117.52 2hm8 h GLU 431 Ca -0.03 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.26 2hm8 h GLU 431 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2hm8 h GLU 431 CO 0.05 0.00 -0.36 0.93 0.07 0.00 0.00 179.01 179.70 2hm8 h GLU 432 N 0.00 0.76 -0.21 1.06 4.39 -0.90 -2.77 114.58 116.92 2hm8 h GLU 432 Ca 0.16 -0.38 -0.03 0.00 0.34 0.00 0.00 59.36 59.45 2hm8 h GLU 432 Cb 0.69 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 2hm8 h GLU 432 CO -0.00 1.00 0.01 0.00 -1.16 0.00 0.00 179.01 178.86 2hm8 h PHE 434 N 0.13 1.07 0.00 0.00 3.04 -1.46 -0.17 116.94 119.55 2hm8 h PHE 434 Ca 0.06 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 61.97 2hm8 h PHE 434 Cb 0.38 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 38.52 2hm8 h PHE 434 CO 0.03 0.56 -0.33 1.96 -2.02 0.00 0.00 178.31 178.51 2hm8 h GLN 435 N 1.05 0.00 0.00 1.11 4.20 -1.34 -2.70 115.11 117.43 2hm8 h GLN 435 Ca 0.40 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.93 2hm8 h GLN 435 Cb 0.19 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 2hm8 h GLN 435 CO -0.15 0.33 -0.84 0.00 -0.67 0.00 0.00 178.83 177.50 2hm8 h ALA 436 N 1.67 0.51 0.00 3.87 0.00 -0.62 -3.48 119.26 121.22 2hm8 h ALA 436 Ca -0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2hm8 h ALA 436 Cb 0.67 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2hm8 h ALA 436 CO 0.04 1.05 0.00 0.41 0.00 0.00 0.00 179.25 180.75 2hm8 n GLY 437 N 1.14 1.22 0.05 0.00 0.00 -0.56 -4.99 105.19 102.06 2hm8 n GLY 437 Ca 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.96 0.57 -4.49 -0.61 -5.35 -1.13 -5.01 119.36 101.39 2hm8 n ILE 438 Ca 0.00 -0.65 -0.21 0.00 -0.27 0.00 0.00 62.75 61.62 2hm8 n ILE 438 Cb 0.05 -0.19 -0.04 0.00 -1.74 0.00 0.00 39.64 37.71 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 -2.47 0.00 -4.36 7.28 -5.35 -1.25 -4.86 119.36 108.35 2hm8 n ILE 439 Ca -0.16 -1.56 -0.25 0.00 -0.27 0.00 0.00 62.75 60.51 2hm8 n ILE 439 Cb 0.81 0.32 -0.12 0.00 -1.74 0.00 0.00 39.64 38.91 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 -2.81 3.00 0.33 7.28 0.01 -1.26 -4.75 113.70 115.50 2hm8 s SER 440 Ca 0.00 -0.79 0.10 0.00 1.31 0.00 0.00 55.95 56.57 2hm8 s SER 440 Cb 0.00 -0.19 0.86 0.00 0.21 0.00 0.00 66.02 66.89 2hm8 s SER 440 CO 0.00 0.08 1.78 0.07 0.41 0.00 0.00 173.24 175.58 2hm8 h LYS 441 N 3.60 0.62 -0.28 12.44 -0.00 -1.97 0.80 116.57 131.79 2hm8 h LYS 441 Ca -0.46 -0.04 0.07 0.00 -0.00 0.00 0.00 60.65 60.21 2hm8 h LYS 441 Cb 1.19 -0.14 -0.07 0.00 -0.00 0.00 0.00 32.23 33.21 2hm8 h LYS 441 CO 0.44 0.41 -0.25 0.37 -0.00 0.00 0.00 179.45 180.43 2hm8 h GLN 442 N 0.64 -0.23 0.00 0.07 -0.00 -2.00 0.21 115.11 113.80 2hm8 h GLN 442 Ca 0.58 0.02 -0.11 0.00 -0.00 0.00 0.00 58.65 59.13 2hm8 h GLN 442 Cb 1.07 0.05 -0.02 0.00 0.00 0.00 0.00 27.48 28.58 2hm8 h GLN 442 CO -0.36 -0.15 -0.54 1.25 0.00 0.00 0.00 178.83 179.03 2hm8 h LEU 443 N -0.24 0.00 0.05 -2.39 5.85 -1.65 -3.03 115.31 113.91 2hm8 h LEU 443 Ca 0.15 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2hm8 h LEU 443 Cb 0.47 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2hm8 h LEU 443 CO -0.41 0.54 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.11 2hm8 h ARG 444 N 0.00 -0.07 0.00 1.25 2.43 0.43 -2.83 114.38 115.60 2hm8 h ARG 444 Ca -0.01 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2hm8 h ARG 444 Cb 1.17 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 2hm8 h ARG 444 CO 0.07 0.16 -0.19 0.22 -1.51 0.00 0.00 179.97 178.72 2hm8 h ASP 445 N -0.29 0.00 -0.80 -3.80 -0.00 -0.70 -2.52 116.42 108.30 2hm8 h ASP 445 Ca -0.01 0.00 0.23 0.00 -0.00 0.00 0.00 57.03 57.25 2hm8 h ASP 445 Cb 0.26 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 39.56 2hm8 h ASP 445 CO 0.01 0.19 0.58 -0.07 -0.00 0.00 0.00 179.24 179.95 2hm8 h LEU 446 N 0.00 0.00 -9.74 2.28 3.38 -1.37 -3.41 115.31 106.45 2hm8 h LEU 446 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2hm8 h LEU 446 Cb 0.39 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.21 2hm8 h LEU 446 CO 0.02 0.00 0.81 0.00 0.09 0.00 0.00 178.44 179.37 2hm8 n PRO 448 N 2.50 -1.38 0.00 0.00 -0.04 -1.26 -5.08 135.00 129.74 2hm8 n PRO 448 Ca 0.08 -0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 2hm8 n PRO 448 Cb 0.39 -0.27 0.00 0.00 -0.04 0.00 0.00 33.50 33.59 2hm8 n PRO 448 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89