#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 4.38 -0.09 1.61 0.04 -1.26 -4.96 135.00 134.72 2hm8 s PRO 315 Ca 0.00 2.04 -0.24 0.00 0.04 0.00 0.00 61.00 62.84 2hm8 s PRO 315 Cb 0.00 -3.21 -0.20 0.00 0.04 0.00 0.00 34.50 31.13 2hm8 s PRO 315 CO 0.00 -0.29 0.85 -0.07 0.04 0.00 0.00 177.00 177.53 2hm8 h LEU 316 N 5.75 -0.05 -7.06 -3.56 3.38 -2.14 -3.46 115.31 108.17 2hm8 h LEU 316 Ca -0.44 -0.63 -0.01 0.00 0.09 0.00 0.00 57.88 56.89 2hm8 h LEU 316 Cb 1.21 0.01 -0.23 0.00 0.09 0.00 0.00 40.66 41.75 2hm8 h LEU 316 CO 0.79 0.68 -0.14 -0.83 0.09 0.00 0.00 178.44 179.03 2hm8 s GLY 317 N -3.68 -0.56 0.04 0.83 0.00 -1.26 -5.16 107.32 97.53 2hm8 s GLY 317 Ca -0.15 2.10 0.03 0.00 0.00 0.00 0.00 44.72 46.70 2hm8 s GLY 317 CO 0.57 2.43 -0.09 -1.35 0.00 0.00 0.00 173.10 174.67 2hm8 s SER 318 N 2.05 1.04 0.14 1.64 1.04 -1.26 -5.17 113.70 113.19 2hm8 s SER 318 Ca -0.08 -0.51 0.02 0.00 0.48 0.00 0.00 55.95 55.86 2hm8 s SER 318 Cb -0.08 -0.00 0.02 0.00 0.10 0.00 0.00 66.02 66.05 2hm8 s SER 318 CO -0.17 -0.14 0.16 0.61 0.98 0.00 0.00 173.24 174.68 2hm8 n GLY 319 N 1.61 2.33 1.43 7.32 0.00 -1.26 -4.81 105.19 111.80 2hm8 n GLY 319 Ca -0.21 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.64 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 3.28 0.83 3.71 -0.02 0.00 -1.26 -5.07 105.19 106.65 2hm8 n GLY 320 Ca 0.02 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 2hm8 n GLY 320 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hm8 s GLN 321 N -3.86 2.63 0.06 1.61 -1.52 -1.26 -5.13 119.66 112.19 2hm8 s GLN 321 Ca 0.00 -0.83 -0.08 0.00 -1.95 0.00 0.00 55.36 52.50 2hm8 s GLN 321 Cb 0.00 -2.57 -0.00 0.00 -0.22 0.00 0.00 33.01 30.22 2hm8 s GLN 321 CO 0.00 0.53 0.17 1.14 -0.25 0.00 0.00 175.29 176.88 2hm8 s GLN 322 N -2.44 0.75 0.06 2.91 -2.07 -1.26 -5.14 119.66 112.48 2hm8 s GLN 322 Ca 0.27 -0.83 -0.31 0.00 -1.82 0.00 0.00 55.36 52.67 2hm8 s GLN 322 Cb -0.11 0.30 -0.07 0.00 -1.09 0.00 0.00 33.01 32.04 2hm8 s GLN 322 CO 0.19 -0.22 1.40 -1.25 -1.32 0.00 0.00 175.29 174.09 2hm8 s PRO 323 N -3.26 4.30 -0.03 9.60 0.04 -1.26 -5.03 135.00 139.36 2hm8 s PRO 323 Ca 0.00 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.09 2hm8 s PRO 323 Cb 0.02 -3.41 0.01 0.00 0.04 0.00 0.00 34.50 31.16 2hm8 s PRO 323 CO -0.08 -0.50 -0.08 0.14 0.04 0.00 0.00 177.00 176.52 2hm8 s VAL 324 N 1.73 0.72 -1.21 -0.36 -7.23 -1.26 -4.84 120.40 107.95 2hm8 s VAL 324 Ca 0.64 -0.29 -0.02 0.00 -1.81 0.00 0.00 61.98 60.50 2hm8 s VAL 324 Cb -0.34 -0.66 -0.01 0.00 0.56 0.00 0.00 36.38 35.92 2hm8 s VAL 324 CO 0.29 0.24 0.87 0.59 -0.31 0.00 0.00 175.10 176.78 2hm8 n ASN 325 N 3.54 -2.76 -0.20 4.85 3.02 -1.26 -4.91 115.26 117.54 2hm8 n ASN 325 Ca -0.21 -0.73 -0.08 0.00 -0.03 0.00 0.00 54.58 53.53 2hm8 n ASN 325 Cb 0.53 -4.67 0.02 0.00 -0.61 0.00 0.00 39.78 35.05 2hm8 n ASN 325 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 2hm8 h HIS 326 N -1.74 0.90 -0.75 3.10 2.76 -2.01 -2.74 115.15 114.68 2hm8 h HIS 326 Ca -0.61 -0.09 -0.02 0.00 -2.20 0.00 0.00 60.37 57.45 2hm8 h HIS 326 Cb 1.34 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 30.00 2hm8 h HIS 326 CO 0.42 0.76 0.38 1.25 -1.30 0.00 0.00 177.93 179.44 2hm8 h LEU 327 N 0.79 0.95 -0.90 0.26 7.12 -2.00 -2.09 115.31 119.43 2hm8 h LEU 327 Ca 0.18 -0.09 -0.01 0.00 0.13 0.00 0.00 57.88 58.09 2hm8 h LEU 327 Cb 0.28 -0.24 -0.04 0.00 -0.53 0.00 0.00 40.66 40.13 2hm8 h LEU 327 CO -0.01 0.78 0.53 0.58 -0.13 0.00 0.00 178.44 180.20 2hm8 h VAL 328 N 1.05 1.25 -0.46 1.05 2.07 -1.87 -2.53 116.25 116.81 2hm8 h VAL 328 Ca 0.26 -0.56 -0.12 0.00 0.82 0.00 0.00 66.70 67.10 2hm8 h VAL 328 Cb 0.07 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 2hm8 h VAL 328 CO -0.04 0.27 -0.19 0.11 0.02 0.00 0.00 177.57 177.74 2hm8 h LYS 329 N 1.25 0.92 -0.34 1.57 1.57 -1.17 -2.72 116.57 117.66 2hm8 h LYS 329 Ca 0.32 -0.37 0.10 0.00 -1.87 0.00 0.00 60.65 58.83 2hm8 h LYS 329 Cb -0.04 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2hm8 h LYS 329 CO -0.06 1.03 0.27 0.93 -0.57 0.00 0.00 179.45 181.05 2hm8 h GLU 330 N 0.81 0.00 0.06 3.15 3.07 -0.96 0.17 114.58 120.88 2hm8 h GLU 330 Ca 0.11 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.97 2hm8 h GLU 330 Cb 0.74 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 2hm8 h GLU 330 CO 0.06 0.00 -0.03 0.82 -1.40 0.00 0.00 179.01 178.46 2hm8 h ILE 331 N 0.00 1.20 -0.58 3.13 2.04 -1.33 -0.97 117.51 120.99 2hm8 h ILE 331 Ca 0.16 -1.57 -0.02 0.00 1.00 0.00 0.00 64.86 64.42 2hm8 h ILE 331 Cb 0.69 2.12 -0.03 0.00 -0.74 0.00 0.00 36.82 38.87 2hm8 h ILE 331 CO -0.00 0.35 0.26 -0.78 0.00 0.00 0.00 178.15 177.99 2hm8 h ASP 332 N -0.87 0.73 0.80 1.72 1.82 -1.29 -2.09 116.42 117.24 2hm8 h ASP 332 Ca -0.01 -0.08 -0.17 0.00 -0.39 0.00 0.00 57.03 56.38 2hm8 h ASP 332 Cb 0.64 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.44 2hm8 h ASP 332 CO 0.01 0.64 -0.82 -0.03 -1.61 0.00 0.00 179.24 177.43 2hm8 h MET 333 N 0.81 0.01 0.40 0.28 4.05 -0.76 -3.06 114.93 116.67 2hm8 h MET 333 Ca 0.20 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.59 2hm8 h MET 333 Cb 0.11 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.91 2hm8 h MET 333 CO -0.02 0.82 -0.19 1.25 0.23 0.00 0.00 176.91 179.00 2hm8 h LEU 334 N 0.01 -0.45 -1.71 3.39 5.85 -0.53 0.22 115.31 122.09 2hm8 h LEU 334 Ca -0.01 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.67 2hm8 h LEU 334 Cb 1.45 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.57 2hm8 h LEU 334 CO 0.11 -0.13 0.32 -0.07 -0.34 0.00 0.00 178.44 178.33 2hm8 h LEU 335 N -0.80 0.31 0.03 2.25 3.38 -1.50 -0.06 115.31 118.92 2hm8 h LEU 335 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2hm8 h LEU 335 Cb 0.53 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2hm8 h LEU 335 CO 0.09 0.20 -0.01 0.11 0.09 0.00 0.00 178.44 178.92 2hm8 h LYS 336 N 0.35 -0.03 -0.55 1.13 1.79 -1.41 -1.42 116.57 116.43 2hm8 h LYS 336 Ca 0.21 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.74 2hm8 h LYS 336 Cb 0.39 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.02 2hm8 h LYS 336 CO -0.05 0.65 0.36 1.49 -1.08 0.00 0.00 179.45 180.82 2hm8 h GLU 337 N -0.77 0.50 -0.00 3.15 4.81 -0.13 0.13 114.58 122.27 2hm8 h GLU 337 Ca -0.00 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 2hm8 h GLU 337 Cb 0.69 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2hm8 h GLU 337 CO 0.01 0.33 -0.20 -0.92 -0.73 0.00 0.00 179.01 177.50 2hm8 h TYR 338 N 0.52 0.21 0.00 0.92 3.20 -1.06 -1.30 116.97 119.45 2hm8 h TYR 338 Ca 0.23 -0.11 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 2hm8 h TYR 338 Cb 0.27 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 2hm8 h TYR 338 CO -0.00 0.90 -0.08 -0.07 -1.64 0.00 0.00 178.16 177.27 2hm8 h LEU 339 N -0.54 0.00 0.00 2.82 3.38 -0.85 0.24 115.31 120.36 2hm8 h LEU 339 Ca -0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2hm8 h LEU 339 Cb 0.95 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2hm8 h LEU 339 CO 0.04 0.08 -0.40 -0.07 0.09 0.00 0.00 178.44 178.18 2hm8 h LEU 340 N 0.00 0.00 0.49 1.67 3.38 -0.76 -3.40 115.31 116.69 2hm8 h LEU 340 Ca -0.00 -0.57 -0.02 0.00 0.09 0.00 0.00 57.88 57.37 2hm8 h LEU 340 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2hm8 h LEU 340 CO 0.01 1.02 -0.24 -1.28 0.09 0.00 0.00 178.44 178.04 2hm8 h SER 341 N -1.00 -0.56 -0.36 -0.43 0.87 -1.14 -3.49 113.55 107.44 2hm8 h SER 341 Ca -0.10 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2hm8 h SER 341 Cb 0.85 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 2hm8 h SER 341 CO -0.06 -0.14 0.00 0.61 -0.53 0.00 0.00 176.83 176.71 2hm8 n GLY 342 N -0.08 0.49 3.00 5.77 0.00 0.84 -5.08 105.19 110.13 2hm8 n GLY 342 Ca -0.09 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.37 -0.04 0.40 1.61 3.68 -1.26 -5.02 116.67 114.68 2hm8 s ASP 343 Ca 0.00 0.43 0.09 0.00 2.13 0.00 0.00 52.55 55.19 2hm8 s ASP 343 Cb 0.00 1.29 0.87 0.00 -1.45 0.00 0.00 42.92 43.63 2hm8 s ASP 343 CO 0.00 -0.28 2.01 0.40 0.13 0.00 0.00 175.17 177.43 2hm8 h ILE 344 N 6.16 1.03 -0.58 4.11 2.04 -1.97 -2.13 117.51 126.17 2hm8 h ILE 344 Ca -0.19 -0.20 0.10 0.00 1.00 0.00 0.00 64.86 65.57 2hm8 h ILE 344 Cb 1.15 0.41 -0.08 0.00 -0.74 0.00 0.00 36.82 37.56 2hm8 h ILE 344 CO 0.25 0.10 0.17 -1.28 0.00 0.00 0.00 178.15 177.39 2hm8 h SER 345 N 0.57 0.10 0.30 1.72 0.87 -1.99 0.20 113.55 115.32 2hm8 h SER 345 Ca 0.22 0.09 -0.17 0.00 -1.23 0.00 0.00 61.79 60.70 2hm8 h SER 345 Cb 0.17 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2hm8 h SER 345 CO -0.06 0.07 -0.69 -0.33 -0.53 0.00 0.00 176.83 175.29 2hm8 h GLU 346 N 0.32 0.35 0.38 2.24 5.08 -1.84 -3.07 114.58 118.05 2hm8 h GLU 346 Ca 0.30 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2hm8 h GLU 346 Cb 0.40 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2hm8 h GLU 346 CO -0.34 0.91 -0.18 0.00 -1.00 0.00 0.00 179.01 178.39 2hm8 h ALA 347 N 1.02 -0.51 -0.53 3.43 0.00 -0.70 -2.80 119.26 119.17 2hm8 h ALA 347 Ca -0.02 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 54.88 2hm8 h ALA 347 Cb 1.24 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2hm8 h ALA 347 CO 0.11 -0.69 0.38 1.05 0.00 0.00 0.00 179.25 180.11 2hm8 h GLU 348 N -0.70 0.02 -0.43 0.00 4.11 -0.73 0.63 114.58 117.49 2hm8 h GLU 348 Ca -0.05 -0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.38 2hm8 h GLU 348 Cb 0.50 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2hm8 h GLU 348 CO 0.09 0.02 0.29 0.45 0.07 0.00 0.00 179.01 179.92 2hm8 h HIS 349 N 0.02 0.54 0.10 2.06 3.86 -1.39 0.23 115.15 120.58 2hm8 h HIS 349 Ca 0.25 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.47 2hm8 h HIS 349 Cb 0.99 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.28 2hm8 h HIS 349 CO -0.00 0.34 -0.05 0.00 0.86 0.00 0.00 177.93 179.08 2hm8 h LEU 351 N -0.28 0.00 -0.13 0.00 6.46 -1.52 -3.00 115.31 116.84 2hm8 h LEU 351 Ca -0.01 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.66 2hm8 h LEU 351 Cb 0.23 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 2hm8 h LEU 351 CO 0.02 0.56 -0.26 0.11 -0.62 0.00 0.00 178.44 178.25 2hm8 h LYS 352 N 0.00 0.41 0.63 1.25 1.57 -0.36 -3.32 116.57 116.74 2hm8 h LYS 352 Ca -0.01 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 2hm8 h LYS 352 Cb 1.08 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 2hm8 h LYS 352 CO 0.07 0.87 -0.41 0.93 -0.57 0.00 0.00 179.45 180.34 2hm8 h GLU 353 N -0.00 -0.95 -6.78 3.15 5.08 -0.59 -3.42 114.58 111.07 2hm8 h GLU 353 Ca 0.00 0.06 -0.53 0.00 -1.00 0.00 0.00 59.36 57.90 2hm8 h GLU 353 Cb 0.85 0.22 0.08 0.00 0.50 0.00 0.00 28.75 30.40 2hm8 h GLU 353 CO 0.06 -0.63 0.88 -0.48 -1.00 0.00 0.00 179.01 177.84 2hm8 s LEU 354 N -10.10 4.35 -0.98 1.33 0.05 -1.14 -4.94 118.68 107.26 2hm8 s LEU 354 Ca -0.18 2.91 -0.03 0.00 0.05 0.00 0.00 54.13 56.88 2hm8 s LEU 354 Cb 0.04 -3.63 0.28 0.00 -2.05 0.00 0.00 46.19 40.83 2hm8 s LEU 354 CO 0.62 -0.90 1.19 -0.62 -0.55 0.00 0.00 176.35 176.09 2hm8 n GLU 355 N 2.36 3.70 -3.20 1.48 1.02 -1.26 -4.84 120.64 119.90 2hm8 n GLU 355 Ca 0.09 -4.55 -0.23 0.00 -0.02 0.00 0.00 57.16 52.45 2hm8 n GLU 355 Cb 0.38 -2.46 -0.06 0.00 -0.02 0.00 0.00 31.44 29.28 2hm8 n GLU 355 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2hm8 n VAL 356 N 1.62 -0.28 0.49 2.62 3.14 -1.26 -4.93 118.33 119.73 2hm8 n VAL 356 Ca 0.26 -4.28 0.07 0.00 -2.96 0.00 0.00 64.34 57.43 2hm8 n VAL 356 Cb 0.36 -1.49 0.30 0.00 -1.06 0.00 0.00 33.84 31.95 2hm8 n VAL 356 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2hm8 n PRO 357 N 1.03 0.00 -0.99 1.45 -0.04 -1.26 -2.80 135.00 132.38 2hm8 n PRO 357 Ca 0.23 0.26 -0.21 0.00 -0.04 0.00 0.00 63.50 63.74 2hm8 n PRO 357 Cb 0.55 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.63 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 -1.50 2.40 -2.66 0.54 8.25 -1.26 -4.62 115.22 116.37 2hm8 n HIS 358 Ca 0.03 -1.79 0.02 0.00 -0.26 0.00 0.00 57.72 55.72 2hm8 n HIS 358 Cb 0.17 -0.90 0.01 0.00 1.12 0.00 0.00 29.99 30.39 2hm8 n HIS 358 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2hm8 s PHE 359 N -2.64 -0.03 0.00 4.41 5.36 -1.12 -5.03 117.98 118.93 2hm8 s PHE 359 Ca 0.45 0.00 0.00 0.00 -0.96 0.00 0.00 56.93 56.43 2hm8 s PHE 359 Cb 0.37 0.01 0.00 0.00 -0.34 0.00 0.00 43.02 43.06 2hm8 s PHE 359 CO 0.06 -0.02 0.61 0.72 -1.46 0.00 0.00 175.22 175.13 2hm8 n HIS 360 N 3.43 0.00 0.09 10.12 8.25 -1.26 -4.84 115.22 131.01 2hm8 n HIS 360 Ca 0.05 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.44 2hm8 n HIS 360 Cb 0.65 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.74 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 0.08 -0.38 4.41 2.07 -1.96 -3.25 115.15 116.12 2hm8 h HIS 361 Ca 0.00 -0.05 -0.15 0.00 -2.85 0.00 0.00 60.37 57.32 2hm8 h HIS 361 Cb 1.11 -0.01 -0.01 0.00 2.57 0.00 0.00 27.41 31.08 2hm8 h HIS 361 CO 0.02 0.91 -0.36 0.93 -3.07 0.00 0.00 177.93 176.36 2hm8 h GLU 362 N 0.02 0.89 0.07 5.12 4.39 -1.94 -2.92 114.58 120.21 2hm8 h GLU 362 Ca -0.02 -0.45 0.01 0.00 0.34 0.00 0.00 59.36 59.25 2hm8 h GLU 362 Cb 1.55 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 30.18 2hm8 h GLU 362 CO 0.12 1.10 -0.15 1.25 -1.16 0.00 0.00 179.01 180.16 2hm8 h LEU 363 N 0.73 -0.42 -0.12 1.33 7.12 -1.91 -0.58 115.31 121.46 2hm8 h LEU 363 Ca 0.07 0.05 0.04 0.00 0.13 0.00 0.00 57.88 58.17 2hm8 h LEU 363 Cb 0.94 0.16 -0.05 0.00 -0.53 0.00 0.00 40.66 41.19 2hm8 h LEU 363 CO 0.09 -0.22 -0.16 0.58 -0.13 0.00 0.00 178.44 178.60 2hm8 h VAL 364 N -0.29 0.59 0.42 1.05 2.07 -1.59 0.35 116.25 118.86 2hm8 h VAL 364 Ca 0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2hm8 h VAL 364 Cb 0.31 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2hm8 h VAL 364 CO -0.10 0.00 -0.46 0.22 0.02 0.00 0.00 177.57 177.25 2hm8 h TYR 365 N -0.20 -1.27 -0.89 1.57 3.20 -1.31 -1.21 116.97 116.87 2hm8 h TYR 365 Ca 0.09 0.01 0.22 0.00 3.14 0.00 0.00 58.73 62.19 2hm8 h TYR 365 Cb 0.33 0.50 -0.06 0.00 1.54 0.00 0.00 36.73 39.04 2hm8 h TYR 365 CO -0.27 -0.60 0.60 0.93 -1.64 0.00 0.00 178.16 177.19 2hm8 h GLU 366 N -0.89 0.25 0.83 1.82 4.39 -0.97 0.30 114.58 120.31 2hm8 h GLU 366 Ca -0.05 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 2hm8 h GLU 366 Cb 0.78 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.38 2hm8 h GLU 366 CO -0.07 0.16 -0.40 0.00 -1.16 0.00 0.00 179.01 177.54 2hm8 h ALA 367 N 1.60 -1.12 -0.07 3.43 0.00 0.01 -1.41 119.26 121.69 2hm8 h ALA 367 Ca 0.45 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2hm8 h ALA 367 Cb 1.35 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 2hm8 h ALA 367 CO -0.12 -1.04 -0.20 0.82 0.00 0.00 0.00 179.25 178.71 2hm8 h ILE 368 N -1.30 1.18 -0.36 0.00 2.04 -0.57 -2.83 117.51 115.67 2hm8 h ILE 368 Ca -0.11 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 2hm8 h ILE 368 Cb 0.86 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 2hm8 h ILE 368 CO 0.19 0.25 0.13 0.58 0.00 0.00 0.00 178.15 179.30 2hm8 h VAL 369 N 0.11 1.20 -0.54 1.67 2.07 -0.36 0.19 116.25 120.58 2hm8 h VAL 369 Ca 0.02 -0.61 0.07 0.00 0.82 0.00 0.00 66.70 67.00 2hm8 h VAL 369 Cb 0.42 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 2hm8 h VAL 369 CO 0.03 0.22 0.21 0.24 0.02 0.00 0.00 177.57 178.29 2hm8 h MET 370 N 0.43 0.39 -0.03 1.57 2.86 -1.00 0.18 114.93 119.33 2hm8 h MET 370 Ca 0.12 -0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.56 2hm8 h MET 370 Cb 0.21 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2hm8 h MET 370 CO -0.01 0.26 -0.75 0.28 1.06 0.00 0.00 176.91 177.76 2hm8 h VAL 371 N 0.40 1.44 -0.28 -2.22 2.07 -1.48 -0.13 116.25 116.06 2hm8 h VAL 371 Ca 0.26 -2.30 -0.01 0.00 0.82 0.00 0.00 66.70 65.47 2hm8 h VAL 371 Cb 0.28 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 2hm8 h VAL 371 CO -0.25 0.68 0.12 -0.07 0.02 0.00 0.00 177.57 178.07 2hm8 h LEU 372 N 0.15 0.37 0.02 2.57 4.07 0.28 -3.05 115.31 119.72 2hm8 h LEU 372 Ca -0.03 -0.15 -0.23 0.00 0.08 0.00 0.00 57.88 57.56 2hm8 h LEU 372 Cb 1.31 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.94 2hm8 h LEU 372 CO 0.12 0.42 -1.08 1.05 -1.08 0.00 0.00 178.44 177.87 2hm8 h GLU 373 N 0.31 0.11 -6.75 1.13 -0.00 -1.03 -3.40 114.58 104.95 2hm8 h GLU 373 Ca 0.09 -0.18 -0.38 0.00 -0.00 0.00 0.00 59.36 58.89 2hm8 h GLU 373 Cb 0.15 0.07 0.20 0.00 -0.00 0.00 0.00 28.75 29.17 2hm8 h GLU 373 CO -0.01 1.07 -0.36 0.43 -0.00 0.00 0.00 179.01 180.14 2hm8 n SER 374 N -3.44 -2.92 -3.24 3.06 7.64 -0.06 -5.00 113.62 109.65 2hm8 n SER 374 Ca -0.03 -0.43 -0.25 0.00 1.01 0.00 0.00 58.87 59.17 2hm8 n SER 374 Cb 0.96 -1.01 -0.07 0.00 -1.01 0.00 0.00 64.21 63.07 2hm8 n SER 374 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2hm8 n THR 375 N -5.05 -0.27 -3.30 0.44 -2.24 -1.26 -4.96 114.28 97.63 2hm8 n THR 375 Ca 0.06 -4.16 0.00 0.00 -2.27 0.00 0.00 64.05 57.68 2hm8 n THR 375 Cb 0.54 -1.96 0.00 0.00 -2.10 0.00 0.00 70.33 66.81 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 1.41 -1.07 0.00 3.38 0.00 -1.26 -5.02 105.19 102.64 2hm8 n GLY 376 Ca 0.23 -0.88 0.02 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 1.83 -0.18 1.61 0.28 -1.26 -4.38 120.64 118.55 2hm8 n GLU 377 Ca 0.00 -0.02 -0.01 0.00 -0.16 0.00 0.00 57.16 56.97 2hm8 n GLU 377 Cb 0.00 -0.97 0.08 0.00 1.43 0.00 0.00 31.44 31.98 2hm8 n GLU 377 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2hm8 h SER 378 N 0.00 -0.20 0.88 -1.84 4.64 -2.01 -1.23 113.55 113.80 2hm8 h SER 378 Ca 0.00 0.13 -0.22 0.00 -0.47 0.00 0.00 61.79 61.23 2hm8 h SER 378 Cb 0.15 0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 2hm8 h SER 378 CO 0.00 -0.07 -1.19 0.00 -0.87 0.00 0.00 176.83 174.70 2hm8 h ALA 379 N 1.48 0.55 -0.02 5.18 0.00 -1.98 -3.22 119.26 121.24 2hm8 h ALA 379 Ca 0.28 -1.02 0.03 0.00 0.00 0.00 0.00 54.91 54.20 2hm8 h ALA 379 Cb 0.43 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2hm8 h ALA 379 CO -0.45 1.24 -0.21 0.35 0.00 0.00 0.00 179.25 180.19 2hm8 h PHE 380 N 0.00 -0.54 0.00 0.00 3.04 -1.52 -0.02 116.94 117.90 2hm8 h PHE 380 Ca -0.11 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.78 2hm8 h PHE 380 Cb 1.78 0.24 -0.01 0.00 2.56 0.00 0.00 35.95 40.52 2hm8 h PHE 380 CO 0.00 -0.29 -0.39 1.57 -2.02 0.00 0.00 178.31 177.18 2hm8 h LYS 381 N -0.32 0.00 0.42 1.11 2.10 -1.41 -1.79 116.57 116.69 2hm8 h LYS 381 Ca 0.06 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.69 2hm8 h LYS 381 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 2hm8 h LYS 381 CO -0.20 0.39 -0.20 0.52 -2.00 0.00 0.00 179.45 177.95 2hm8 h MET 382 N 0.00 -0.55 0.24 0.07 2.86 -1.33 -0.06 114.93 116.17 2hm8 h MET 382 Ca -0.00 0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2hm8 h MET 382 Cb 0.72 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.51 2hm8 h MET 382 CO 0.05 -0.27 -0.12 0.82 1.06 0.00 0.00 176.91 178.46 2hm8 h ILE 383 N -0.77 0.82 -0.43 -1.22 1.08 -1.02 0.26 117.51 116.24 2hm8 h ILE 383 Ca -0.06 -0.47 0.08 0.00 -0.39 0.00 0.00 64.86 64.02 2hm8 h ILE 383 Cb 0.53 1.09 -0.08 0.00 -3.07 0.00 0.00 36.82 35.29 2hm8 h ILE 383 CO 0.10 0.10 -0.08 0.25 -0.69 0.00 0.00 178.15 177.83 2hm8 h LEU 384 N -0.57 -0.33 -1.03 1.44 6.46 -1.40 0.31 115.31 120.19 2hm8 h LEU 384 Ca -0.03 0.12 -0.09 0.00 -0.12 0.00 0.00 57.88 57.75 2hm8 h LEU 384 Cb 0.42 0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 2hm8 h LEU 384 CO 0.05 -0.12 -0.45 -0.78 -0.62 0.00 0.00 178.44 176.53 2hm8 h ASP 385 N 0.03 0.00 0.55 1.25 1.82 -0.98 -1.49 116.42 117.60 2hm8 h ASP 385 Ca 0.21 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.82 2hm8 h ASP 385 Cb 0.32 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.33 2hm8 h ASP 385 CO -0.42 0.45 -0.27 0.25 -1.61 0.00 0.00 179.24 177.65 2hm8 h LEU 386 N 0.00 -0.63 -0.75 2.28 5.85 0.15 -2.57 115.31 119.64 2hm8 h LEU 386 Ca -0.00 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 2hm8 h LEU 386 Cb 0.86 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 2hm8 h LEU 386 CO 0.06 -0.31 -0.15 0.17 -0.34 0.00 0.00 178.44 177.87 2hm8 h LEU 387 N -0.95 0.79 -1.34 2.25 8.10 -1.12 -2.77 115.31 120.28 2hm8 h LEU 387 Ca -0.08 -0.26 0.15 0.00 0.11 0.00 0.00 57.88 57.81 2hm8 h LEU 387 Cb 0.63 -0.22 -0.07 0.00 -0.44 0.00 0.00 40.66 40.57 2hm8 h LEU 387 CO 0.12 0.95 0.57 0.11 -4.11 0.00 0.00 178.44 176.08 2hm8 h LYS 388 N 0.71 0.62 0.21 0.17 1.57 -1.25 -0.29 116.57 118.30 2hm8 h LYS 388 Ca 0.11 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2hm8 h LYS 388 Cb 0.64 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2hm8 h LYS 388 CO 0.05 0.41 -0.10 1.03 -0.57 0.00 0.00 179.45 180.26 2hm8 h SER 389 N 0.63 -0.24 -0.98 0.86 0.87 -1.19 -3.04 113.55 110.46 2hm8 h SER 389 Ca 0.44 -0.24 0.25 0.00 -1.23 0.00 0.00 61.79 61.01 2hm8 h SER 389 Cb 0.77 0.06 -0.07 0.00 -0.44 0.00 0.00 62.40 62.72 2hm8 h SER 389 CO -0.19 0.29 0.66 -0.07 -0.53 0.00 0.00 176.83 176.99 2hm8 h LEU 390 N -0.96 0.32 -0.67 2.23 4.07 -1.24 0.34 115.31 119.40 2hm8 h LEU 390 Ca -0.03 0.05 -0.10 0.00 0.08 0.00 0.00 57.88 57.88 2hm8 h LEU 390 Cb 0.46 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.17 2hm8 h LEU 390 CO 0.05 0.10 -0.04 -0.25 -1.08 0.00 0.00 178.44 177.21 2hm8 h TRP 391 N 0.31 1.08 0.00 1.13 7.01 -1.09 0.26 115.95 124.65 2hm8 h TRP 391 Ca 0.52 -0.19 0.00 0.00 2.11 0.00 0.00 58.89 61.33 2hm8 h TRP 391 Cb 1.48 -0.28 0.00 0.00 -2.10 0.00 0.00 29.16 28.26 2hm8 h TRP 391 CO -0.00 0.98 -0.25 -0.22 -2.79 0.00 0.00 178.44 176.16 2hm8 h LYS 392 N 0.90 0.00 -0.45 2.65 3.64 -0.39 -3.20 116.57 119.73 2hm8 h LYS 392 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2hm8 h LYS 392 Cb 0.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2hm8 h LYS 392 CO 0.03 0.00 0.00 0.43 -2.27 0.00 0.00 179.45 177.64 2hm8 n SER 393 N -2.43 2.30 -2.63 4.20 7.64 0.71 -4.89 113.62 118.51 2hm8 n SER 393 Ca 0.04 -2.07 -0.18 0.00 1.01 0.00 0.00 58.87 57.67 2hm8 n SER 393 Cb 0.46 -0.31 0.04 0.00 -1.01 0.00 0.00 64.21 63.40 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 0.61 -5.36 -0.04 6.43 2.88 -1.13 -4.93 113.62 112.09 2hm8 n SER 394 Ca 0.13 -0.29 -0.04 0.00 -1.33 0.00 0.00 58.87 57.34 2hm8 n SER 394 Cb 0.39 -4.13 -0.01 0.00 -0.75 0.00 0.00 64.21 59.70 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 -4.35 0.99 -3.24 2.46 -1.04 0.88 -4.97 114.28 105.00 2hm8 n THR 395 Ca -0.06 0.26 -0.39 0.00 -2.04 0.00 0.00 64.05 61.82 2hm8 n THR 395 Cb 0.58 -1.90 -0.07 0.00 -1.82 0.00 0.00 70.33 67.13 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 -2.14 5.11 0.60 12.58 1.01 -0.99 -4.97 121.20 132.40 2hm8 s ILE 396 Ca -0.14 0.98 -0.07 0.00 0.00 0.00 0.00 60.65 61.41 2hm8 s ILE 396 Cb 0.02 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.64 2hm8 s ILE 396 CO 0.21 0.19 0.93 -0.89 0.00 0.00 0.00 174.94 175.39 2hm8 s THR 397 N 1.52 3.85 0.39 2.92 2.01 -1.26 -4.39 115.64 120.68 2hm8 s THR 397 Ca 0.25 0.18 0.17 0.00 0.31 0.00 0.00 61.69 62.60 2hm8 s THR 397 Cb -0.15 -3.54 0.16 0.00 0.01 0.00 0.00 72.50 68.98 2hm8 s THR 397 CO 0.10 -0.59 1.93 -0.29 -0.69 0.00 0.00 174.62 175.07 2hm8 h ILE 398 N -0.23 1.06 0.05 1.82 6.09 -1.97 -2.54 117.51 121.78 2hm8 h ILE 398 Ca -0.45 -0.92 -0.11 0.00 -1.37 0.00 0.00 64.86 62.00 2hm8 h ILE 398 Cb 1.24 1.51 0.01 0.00 0.47 0.00 0.00 36.82 40.06 2hm8 h ILE 398 CO 0.61 0.25 -0.48 0.44 -3.07 0.00 0.00 178.15 175.91 2hm8 h ASP 399 N 0.00 0.34 -0.93 2.19 3.32 -1.97 -3.14 116.42 116.22 2hm8 h ASP 399 Ca -0.00 -0.87 0.09 0.00 0.02 0.00 0.00 57.03 56.27 2hm8 h ASP 399 Cb 0.49 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 39.86 2hm8 h ASP 399 CO 0.03 1.17 0.58 1.56 -1.72 0.00 0.00 179.24 180.86 2hm8 h GLN 400 N -0.45 0.95 -0.48 3.56 1.08 -1.92 -0.89 115.11 116.97 2hm8 h GLN 400 Ca -0.07 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.02 2hm8 h GLN 400 Cb 1.29 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 28.48 2hm8 h GLN 400 CO 0.09 0.63 0.09 1.98 -0.95 0.00 0.00 178.83 180.68 2hm8 h MET 401 N 0.98 0.73 -0.81 1.46 4.05 -1.54 -2.68 114.93 117.11 2hm8 h MET 401 Ca 0.44 -0.15 0.06 0.00 -0.28 0.00 0.00 59.70 59.77 2hm8 h MET 401 Cb 0.33 -0.11 -0.06 0.00 -0.80 0.00 0.00 31.60 30.96 2hm8 h MET 401 CO -0.22 0.68 0.49 0.87 0.23 0.00 0.00 176.91 178.95 2hm8 h LYS 402 N 0.70 0.87 -0.92 0.39 1.79 -1.11 -1.63 116.57 116.66 2hm8 h LYS 402 Ca 0.15 -0.05 0.01 0.00 -2.18 0.00 0.00 60.65 58.58 2hm8 h LYS 402 Cb 0.29 -0.20 -0.05 0.00 -1.58 0.00 0.00 32.23 30.70 2hm8 h LYS 402 CO 0.00 0.58 0.61 -0.09 -1.08 0.00 0.00 179.45 179.47 2hm8 h ARG 403 N 0.90 1.20 -0.46 3.15 2.43 -1.30 0.23 114.38 120.53 2hm8 h ARG 403 Ca 0.35 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.34 2hm8 h ARG 403 Cb 0.17 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2hm8 h ARG 403 CO -0.17 0.80 -0.14 0.78 -1.51 0.00 0.00 179.97 179.72 2hm8 h GLY 404 N 1.24 0.94 0.27 2.80 0.00 -1.29 -2.00 103.07 105.04 2hm8 h GLY 404 Ca 0.34 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2hm8 h GLY 404 CO -0.08 0.69 -0.06 -0.97 0.00 0.00 0.00 176.54 176.12 2hm8 h TYR 405 N 0.77 -0.15 -0.99 5.60 0.05 -0.87 -3.25 116.97 118.13 2hm8 h TYR 405 Ca 0.12 -0.00 0.18 0.00 0.05 0.00 0.00 58.73 59.07 2hm8 h TYR 405 Cb 0.66 0.05 -0.10 0.00 1.01 0.00 0.00 36.73 38.35 2hm8 h TYR 405 CO 0.04 0.33 0.61 0.93 -1.05 0.00 0.00 178.16 179.02 2hm8 h GLU 406 N -0.88 0.74 -0.71 4.88 4.39 -0.62 0.14 114.58 122.51 2hm8 h GLU 406 Ca -0.02 -0.04 0.09 0.00 0.34 0.00 0.00 59.36 59.73 2hm8 h GLU 406 Cb 0.54 -0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 28.98 2hm8 h GLU 406 CO 0.03 0.49 0.47 0.00 -1.16 0.00 0.00 179.01 178.83 2hm8 h ARG 407 N 0.76 0.61 0.37 2.33 2.47 -1.42 0.61 114.38 120.11 2hm8 h ARG 407 Ca 0.55 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 59.21 2hm8 h ARG 407 Cb 0.86 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.04 2hm8 h ARG 407 CO -0.33 0.40 -0.18 0.82 0.56 0.00 0.00 179.97 181.25 2hm8 h ILE 408 N 0.63 0.64 0.00 2.04 1.08 -0.75 0.27 117.51 121.41 2hm8 h ILE 408 Ca 0.32 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.74 2hm8 h ILE 408 Cb 0.43 0.67 0.00 0.00 -3.07 0.00 0.00 36.82 34.84 2hm8 h ILE 408 CO -0.11 0.01 0.00 -1.22 -0.69 0.00 0.00 178.15 176.14 2hm8 n TYR 409 N -5.29 0.00 0.00 1.37 4.01 -0.93 -1.52 117.16 114.80 2hm8 n TYR 409 Ca -0.11 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.71 2hm8 n TYR 409 Cb 0.22 -0.31 -0.13 0.00 -0.31 0.00 0.00 39.34 38.81 2hm8 n TYR 409 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2hm8 n ASN 410 N -1.31 0.21 0.00 7.72 3.02 0.16 -4.83 115.26 120.23 2hm8 n ASN 410 Ca 0.11 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 2hm8 n ASN 410 Cb 0.21 1.47 0.00 0.00 -0.61 0.00 0.00 39.78 40.85 2hm8 n ASN 410 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2hm8 n GLU 411 N -2.44 0.00 -3.91 3.52 -0.58 0.87 -5.02 120.64 113.09 2hm8 n GLU 411 Ca -0.07 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.34 2hm8 n GLU 411 Cb 0.66 -0.02 0.01 0.00 -0.57 0.00 0.00 31.44 31.52 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 -1.44 -2.02 0.00 -3.67 3.06 -0.57 -4.91 119.36 109.80 2hm8 n ILE 412 Ca 0.00 -0.36 0.00 0.00 -2.50 0.00 0.00 62.75 59.89 2hm8 n ILE 412 Cb 0.00 -1.74 0.00 0.00 0.54 0.00 0.00 39.64 38.44 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 -3.68 0.00 0.23 9.51 -0.04 -1.26 -4.08 135.00 135.68 2hm8 n PRO 413 Ca -0.11 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.48 2hm8 n PRO 413 Cb 0.44 -0.38 0.30 0.00 -0.04 0.00 0.00 33.50 33.82 2hm8 n PRO 413 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2hm8 h ASP 414 N 0.00 0.00 -0.12 3.54 3.58 -2.00 -3.19 116.42 118.23 2hm8 h ASP 414 Ca 0.00 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.48 2hm8 h ASP 414 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 2hm8 h ASP 414 CO 0.00 0.00 0.24 0.40 -2.88 0.00 0.00 179.24 177.00 2hm8 h ILE 415 N 0.00 0.21 -1.61 2.25 2.04 -1.94 -2.89 117.51 115.57 2hm8 h ILE 415 Ca 0.00 0.00 -0.43 0.00 1.00 0.00 0.00 64.86 65.43 2hm8 h ILE 415 Cb 0.88 0.79 -0.37 0.00 -0.74 0.00 0.00 36.82 37.37 2hm8 h ILE 415 CO 0.00 0.00 -1.12 -3.20 0.00 0.00 0.00 178.15 173.83 2hm8 n ASN 416 N -3.35 0.60 0.00 1.72 4.05 -1.20 -4.22 115.26 112.85 2hm8 n ASN 416 Ca 0.00 -3.01 0.00 0.00 0.45 0.00 0.00 54.58 52.03 2hm8 n ASN 416 Cb 0.33 -0.35 0.00 0.00 1.23 0.00 0.00 39.78 41.00 2hm8 n ASN 416 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2hm8 n LEU 417 N 0.21 0.00 0.02 1.20 4.77 -1.09 -4.85 117.00 117.25 2hm8 n LEU 417 Ca 0.20 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.09 2hm8 n LEU 417 Cb 0.70 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.72 2hm8 n LEU 417 CO 0.20 -0.24 0.29 -0.78 -1.33 0.00 0.00 177.39 175.53 2hm8 h ASP 418 N 0.00 -0.13 -2.88 -1.43 1.82 -1.91 -3.39 116.42 108.50 2hm8 h ASP 418 Ca 0.00 -0.36 -0.68 0.00 -0.39 0.00 0.00 57.03 55.60 2hm8 h ASP 418 Cb 0.00 0.03 -0.37 0.00 0.68 0.00 0.00 39.33 39.67 2hm8 h ASP 418 CO 0.00 0.48 -0.17 0.52 -1.61 0.00 0.00 179.24 178.46 2hm8 n VAL 419 N -4.85 2.99 -1.48 2.25 0.31 -1.26 -5.00 118.33 111.30 2hm8 n VAL 419 Ca -0.06 -5.25 -0.38 0.00 -0.01 0.00 0.00 64.34 58.65 2hm8 n VAL 419 Cb 0.24 -2.22 -0.06 0.00 -0.91 0.00 0.00 33.84 30.89 2hm8 n VAL 419 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hm8 n PRO 420 N 1.65 1.47 0.00 5.55 -0.04 -1.26 -4.17 135.00 138.20 2hm8 n PRO 420 Ca 0.25 -2.05 0.00 0.00 -0.04 0.00 0.00 63.50 61.66 2hm8 n PRO 420 Cb 0.37 -3.22 0.00 0.00 -0.04 0.00 0.00 33.50 30.62 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 10.24 0.00 0.18 0.54 -0.00 -1.26 -4.78 115.22 120.14 2hm8 n HIS 421 Ca 0.48 -0.08 0.04 0.00 0.46 0.00 0.00 57.72 58.62 2hm8 n HIS 421 Cb 0.43 -0.01 0.30 0.00 -0.12 0.00 0.00 29.99 30.59 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 0.00 -0.84 0.26 4.64 -1.73 -3.16 113.55 112.72 2hm8 h SER 422 Ca 0.00 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.45 2hm8 h SER 422 Cb 0.61 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.62 2hm8 h SER 422 CO 0.00 0.42 0.44 1.88 -0.87 0.00 0.00 176.83 178.70 2hm8 h TYR 423 N 0.00 0.78 -0.77 4.77 0.05 -1.87 0.26 116.97 120.18 2hm8 h TYR 423 Ca -0.00 0.03 0.08 0.00 0.05 0.00 0.00 58.73 58.89 2hm8 h TYR 423 Cb 0.95 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 38.42 2hm8 h TYR 423 CO 0.00 0.22 0.51 1.03 -1.05 0.00 0.00 178.16 178.86 2hm8 h SER 424 N 0.65 0.66 0.10 3.88 0.87 -1.93 -0.09 113.55 117.71 2hm8 h SER 424 Ca 0.44 0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.86 2hm8 h SER 424 Cb 0.58 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 62.43 2hm8 h SER 424 CO -0.34 0.41 -0.73 0.58 -0.53 0.00 0.00 176.83 176.22 2hm8 h VAL 425 N 0.74 1.49 -0.13 2.23 2.07 -1.09 -3.13 116.25 118.43 2hm8 h VAL 425 Ca 0.35 -2.46 0.04 0.00 0.82 0.00 0.00 66.70 65.45 2hm8 h VAL 425 Cb 0.38 3.14 -0.05 0.00 -1.52 0.00 0.00 31.29 33.24 2hm8 h VAL 425 CO -0.13 0.67 -0.17 0.25 0.02 0.00 0.00 177.57 178.22 2hm8 h LEU 426 N -0.53 -0.53 -0.86 2.57 6.46 -0.24 0.28 115.31 122.46 2hm8 h LEU 426 Ca -0.14 0.10 0.05 0.00 -0.12 0.00 0.00 57.88 57.77 2hm8 h LEU 426 Cb 1.50 0.25 -0.06 0.00 -0.73 0.00 0.00 40.66 41.62 2hm8 h LEU 426 CO 0.09 -0.22 0.54 1.05 -0.62 0.00 0.00 178.44 179.28 2hm8 h GLU 427 N -0.21 0.97 -0.38 1.25 -0.00 -1.17 0.25 114.58 115.30 2hm8 h GLU 427 Ca 0.10 -0.06 -0.06 0.00 -0.00 0.00 0.00 59.36 59.34 2hm8 h GLU 427 Cb 0.35 -0.22 -0.01 0.00 -0.00 0.00 0.00 28.75 28.87 2hm8 h GLU 427 CO -0.26 0.64 0.01 -0.09 -0.00 0.00 0.00 179.01 179.32 2hm8 h ARG 428 N 1.00 0.66 -0.48 1.06 2.43 -1.29 0.53 114.38 118.29 2hm8 h ARG 428 Ca 0.37 -0.20 -0.09 0.00 -0.81 0.00 0.00 59.98 59.24 2hm8 h ARG 428 Cb 0.12 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2hm8 h ARG 428 CO -0.16 0.75 -0.05 0.35 -1.51 0.00 0.00 179.97 179.36 2hm8 h PHE 429 N 0.48 0.98 0.40 2.20 3.04 0.09 -0.93 116.94 123.20 2hm8 h PHE 429 Ca 0.11 -0.19 -0.02 0.00 3.98 0.00 0.00 57.97 61.85 2hm8 h PHE 429 Cb 0.45 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 38.71 2hm8 h PHE 429 CO 0.03 0.94 -0.19 0.28 -2.02 0.00 0.00 178.31 177.35 2hm8 h VAL 430 N 0.74 0.52 -0.44 1.41 2.07 -0.43 -2.04 116.25 118.07 2hm8 h VAL 430 Ca 0.13 -0.53 0.07 0.00 0.82 0.00 0.00 66.70 67.19 2hm8 h VAL 430 Cb 0.58 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2hm8 h VAL 430 CO 0.03 0.09 0.30 1.05 0.02 0.00 0.00 177.57 179.06 2hm8 h GLU 431 N -0.88 0.29 0.10 1.57 4.11 -0.94 -2.08 114.58 116.76 2hm8 h GLU 431 Ca -0.05 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.35 2hm8 h GLU 431 Cb 0.55 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2hm8 h GLU 431 CO 0.09 0.19 -0.05 0.93 0.07 0.00 0.00 179.01 180.25 2hm8 h GLU 432 N 0.30 -0.13 -0.14 1.06 4.39 -1.08 -2.93 114.58 116.05 2hm8 h GLU 432 Ca 0.20 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.95 2hm8 h GLU 432 Cb 0.40 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 2hm8 h GLU 432 CO -0.04 0.19 0.10 0.00 -1.16 0.00 0.00 179.01 178.10 2hm8 h PHE 434 N 0.00 -0.41 0.00 0.00 3.57 -1.21 -1.91 116.94 116.98 2hm8 h PHE 434 Ca 0.07 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 2hm8 h PHE 434 Cb 0.27 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2hm8 h PHE 434 CO 0.00 -0.24 -0.19 1.96 -2.23 0.00 0.00 178.31 177.61 2hm8 h GLN 435 N -0.34 0.00 0.00 1.11 1.08 -1.42 -1.77 115.11 113.78 2hm8 h GLN 435 Ca 0.01 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 2hm8 h GLN 435 Cb 0.33 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 2hm8 h GLN 435 CO -0.05 0.19 -0.20 0.00 -0.95 0.00 0.00 178.83 177.82 2hm8 h ALA 436 N 1.81 1.14 -0.15 3.87 0.00 -1.07 -3.47 119.26 121.39 2hm8 h ALA 436 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2hm8 h ALA 436 Cb 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2hm8 h ALA 436 CO 0.02 0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.94 2hm8 n GLY 437 N -0.21 0.51 0.03 0.00 0.00 -0.66 -4.96 105.19 99.89 2hm8 n GLY 437 Ca -0.01 -0.83 0.01 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.67 0.34 -3.83 -0.61 -5.35 -1.14 -5.03 119.36 100.06 2hm8 n ILE 438 Ca 0.00 -0.36 -0.25 0.00 -0.27 0.00 0.00 62.75 61.87 2hm8 n ILE 438 Cb 0.48 -0.19 -0.02 0.00 -1.74 0.00 0.00 39.64 38.18 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 -2.58 1.93 0.40 7.28 -4.36 -1.25 -4.89 121.20 117.73 2hm8 s ILE 439 Ca -0.05 -1.48 0.08 0.00 -0.26 0.00 0.00 60.65 58.94 2hm8 s ILE 439 Cb 0.06 -2.41 -0.02 0.00 1.25 0.00 0.00 42.46 41.34 2hm8 s ILE 439 CO 0.48 0.00 0.37 -0.44 0.24 0.00 0.00 174.94 175.59 2hm8 s SER 440 N -4.22 5.15 0.04 4.36 0.01 -1.26 -4.87 113.70 112.91 2hm8 s SER 440 Ca 0.38 -0.66 -0.23 0.00 1.31 0.00 0.00 55.95 56.76 2hm8 s SER 440 Cb -0.02 -0.68 -0.15 0.00 0.21 0.00 0.00 66.02 65.38 2hm8 s SER 440 CO 0.23 -0.58 1.44 0.11 0.41 0.00 0.00 173.24 174.85 2hm8 h LYS 441 N 1.06 0.17 -0.72 12.44 1.79 -2.00 -2.84 116.57 126.47 2hm8 h LYS 441 Ca -0.42 -0.06 0.21 0.00 -2.18 0.00 0.00 60.65 58.19 2hm8 h LYS 441 Cb 1.26 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.87 2hm8 h LYS 441 CO 0.57 0.47 0.52 0.37 -1.08 0.00 0.00 179.45 180.29 2hm8 h GLN 442 N -0.14 0.00 -0.13 3.15 4.15 -1.99 0.25 115.11 120.40 2hm8 h GLN 442 Ca 0.02 -0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.30 2hm8 h GLN 442 Cb 0.40 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 2hm8 h GLN 442 CO 0.01 0.00 -0.55 1.25 -1.93 0.00 0.00 178.83 177.61 2hm8 h LEU 443 N 0.00 0.44 -0.32 -2.39 5.85 -1.91 -1.58 115.31 115.39 2hm8 h LEU 443 Ca 0.34 -0.23 -0.16 0.00 0.84 0.00 0.00 57.88 58.67 2hm8 h LEU 443 Cb 1.37 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 2hm8 h LEU 443 CO -0.00 0.90 -0.42 -0.09 -0.34 0.00 0.00 178.44 178.48 2hm8 h ARG 444 N 0.30 0.85 0.00 1.25 1.12 -0.43 -3.07 114.38 114.40 2hm8 h ARG 444 Ca 0.01 -0.49 -0.10 0.00 -1.11 0.00 0.00 59.98 58.28 2hm8 h ARG 444 Cb 1.06 0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 31.04 2hm8 h ARG 444 CO 0.09 1.13 -0.50 -0.44 -3.11 0.00 0.00 179.97 177.15 2hm8 h ASP 445 N 0.64 0.00 -0.31 -3.80 3.45 -1.37 -3.03 116.42 112.00 2hm8 h ASP 445 Ca 0.04 0.00 0.09 0.00 0.43 0.00 0.00 57.03 57.59 2hm8 h ASP 445 Cb 1.02 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.78 2hm8 h ASP 445 CO 0.10 0.50 0.22 -0.07 -1.57 0.00 0.00 179.24 178.42 2hm8 h LEU 446 N 0.00 0.00 -9.75 1.55 3.38 -1.18 -3.43 115.31 105.88 2hm8 h LEU 446 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2hm8 h LEU 446 Cb 1.03 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.86 2hm8 h LEU 446 CO 0.06 0.00 0.87 0.00 0.09 0.00 0.00 178.44 179.46 2hm8 s PRO 448 N -0.29 2.59 0.00 0.00 0.04 -1.26 -5.09 135.00 130.99 2hm8 s PRO 448 Ca 0.66 0.11 0.21 0.00 0.04 0.00 0.00 61.00 62.02 2hm8 s PRO 448 Cb -0.52 -4.76 0.17 0.00 0.04 0.00 0.00 34.50 29.43 2hm8 s PRO 448 CO 0.47 -3.09 1.18 0.43 0.04 0.00 0.00 177.00 176.03