#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 -1.42 0.04 1.61 0.04 -1.26 -5.05 135.00 128.96 2hm8 s PRO 315 Ca 0.00 -0.14 -0.04 0.00 0.04 0.00 0.00 61.00 60.86 2hm8 s PRO 315 Cb 0.00 -1.58 -0.01 0.00 0.04 0.00 0.00 34.50 32.95 2hm8 s PRO 315 CO 0.00 -3.83 -0.07 -0.11 0.04 0.00 0.00 177.00 173.03 2hm8 n LEU 316 N -4.83 1.21 0.00 -3.56 0.00 -1.26 -5.16 117.00 103.40 2hm8 n LEU 316 Ca 0.14 0.17 0.00 0.00 0.00 0.00 0.00 56.01 56.32 2hm8 n LEU 316 Cb 0.60 -0.40 0.00 0.00 0.00 0.00 0.00 43.42 43.61 2hm8 n LEU 316 CO 0.43 -0.64 0.00 0.61 0.00 0.00 0.00 177.39 177.79 2hm8 n GLY 317 N 3.05 1.72 3.83 -3.96 0.00 -1.26 -5.14 105.19 103.43 2hm8 n GLY 317 Ca -0.03 -2.13 -0.07 0.00 0.00 0.00 0.00 46.02 43.80 2hm8 n GLY 317 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hm8 s SER 318 N 0.00 -0.02 0.08 1.61 0.01 -1.26 -5.19 113.70 108.93 2hm8 s SER 318 Ca 0.00 -0.96 -0.26 0.00 1.31 0.00 0.00 55.95 56.04 2hm8 s SER 318 Cb 0.00 0.75 0.08 0.00 0.21 0.00 0.00 66.02 67.06 2hm8 s SER 318 CO 0.00 -1.47 0.79 -0.83 0.41 0.00 0.00 173.24 172.14 2hm8 s GLY 319 N -3.13 -0.47 -0.30 3.44 0.00 -1.26 -5.17 107.32 100.43 2hm8 s GLY 319 Ca 0.16 0.67 -0.16 0.00 0.00 0.00 0.00 44.72 45.40 2hm8 s GLY 319 CO 0.09 0.22 1.05 -0.32 0.00 0.00 0.00 173.10 174.15 2hm8 s GLY 320 N -2.64 -0.07 0.10 0.20 0.00 -1.26 -5.18 107.32 98.47 2hm8 s GLY 320 Ca 0.05 3.19 -0.12 0.00 0.00 0.00 0.00 44.72 47.84 2hm8 s GLY 320 CO -0.08 3.23 0.60 0.61 0.00 0.00 0.00 173.10 177.45 2hm8 n GLN 321 N 4.79 0.37 -4.15 2.90 10.64 -1.26 -5.19 117.38 125.49 2hm8 n GLN 321 Ca -0.09 -0.84 -0.11 0.00 -1.83 0.00 0.00 57.00 54.12 2hm8 n GLN 321 Cb 0.53 1.15 -0.10 0.00 -0.86 0.00 0.00 30.24 30.96 2hm8 n GLN 321 CO 0.00 0.00 0.00 1.14 -1.83 0.00 0.00 177.06 176.37 2hm8 s GLN 322 N -2.03 0.77 -0.88 2.61 0.00 -1.26 -5.08 119.66 113.79 2hm8 s GLN 322 Ca 0.13 -1.20 -0.25 0.00 -0.00 0.00 0.00 55.36 54.05 2hm8 s GLN 322 Cb -0.02 -0.24 -0.05 0.00 0.00 0.00 0.00 33.01 32.71 2hm8 s GLN 322 CO 0.03 0.00 1.94 -1.25 0.00 0.00 0.00 175.29 176.01 2hm8 s PRO 323 N -3.29 2.56 -0.13 9.60 0.04 -1.26 -4.89 135.00 137.62 2hm8 s PRO 323 Ca 0.07 -0.22 -0.05 0.00 0.04 0.00 0.00 61.00 60.84 2hm8 s PRO 323 Cb 0.02 -5.01 0.07 0.00 0.04 0.00 0.00 34.50 29.61 2hm8 s PRO 323 CO -0.03 -3.33 0.27 0.14 0.04 0.00 0.00 177.00 174.09 2hm8 s VAL 324 N 10.02 -0.43 -1.40 -0.36 -7.23 -1.26 -4.88 120.40 114.86 2hm8 s VAL 324 Ca 0.70 0.27 -0.09 0.00 -1.81 0.00 0.00 61.98 61.05 2hm8 s VAL 324 Cb -0.07 -0.46 0.06 0.00 0.56 0.00 0.00 36.38 36.47 2hm8 s VAL 324 CO 0.01 0.11 0.61 0.59 -0.31 0.00 0.00 175.10 176.11 2hm8 n ASN 325 N 5.35 -4.58 0.03 4.85 4.13 -1.26 -4.87 115.26 118.92 2hm8 n ASN 325 Ca -0.06 -0.43 -0.19 0.00 1.68 0.00 0.00 54.58 55.58 2hm8 n ASN 325 Cb 0.50 -3.73 -0.12 0.00 -1.54 0.00 0.00 39.78 34.88 2hm8 n ASN 325 CO 0.00 0.00 0.00 -0.74 0.28 0.00 0.00 177.26 176.80 2hm8 h HIS 326 N -1.29 0.71 -0.17 3.10 2.76 -1.92 -3.23 115.15 115.11 2hm8 h HIS 326 Ca -0.48 -0.43 0.05 0.00 -2.20 0.00 0.00 60.37 57.31 2hm8 h HIS 326 Cb 1.33 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 30.21 2hm8 h HIS 326 CO 0.61 1.27 0.14 -0.07 -1.30 0.00 0.00 177.93 178.59 2hm8 h LEU 327 N -0.05 0.00 -1.26 0.26 3.38 -2.00 -1.65 115.31 113.99 2hm8 h LEU 327 Ca -0.12 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.05 2hm8 h LEU 327 Cb 1.54 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.21 2hm8 h LEU 327 CO 0.16 0.00 0.61 0.58 0.09 0.00 0.00 178.44 179.88 2hm8 h VAL 328 N 0.00 0.70 -0.05 1.22 2.07 -1.95 0.28 116.25 118.52 2hm8 h VAL 328 Ca 0.08 -0.21 -0.15 0.00 0.82 0.00 0.00 66.70 67.25 2hm8 h VAL 328 Cb 0.37 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2hm8 h VAL 328 CO -0.00 0.11 -0.64 0.50 0.02 0.00 0.00 177.57 177.56 2hm8 h LYS 329 N 0.60 0.19 -0.01 1.57 3.64 -1.48 -1.76 116.57 119.33 2hm8 h LYS 329 Ca 0.52 -0.14 -0.19 0.00 -1.27 0.00 0.00 60.65 59.57 2hm8 h LYS 329 Cb 1.02 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 2hm8 h LYS 329 CO -0.27 0.76 -0.85 1.49 -2.27 0.00 0.00 179.45 178.32 2hm8 h GLU 330 N 0.14 0.20 0.08 1.90 4.22 -0.67 -2.32 114.58 118.14 2hm8 h GLU 330 Ca -0.01 -0.21 -0.00 0.00 0.08 0.00 0.00 59.36 59.22 2hm8 h GLU 330 Cb 1.15 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2hm8 h GLU 330 CO 0.10 0.93 -0.04 0.82 -2.18 0.00 0.00 179.01 178.64 2hm8 h ILE 331 N 0.12 1.10 -0.87 2.32 2.04 -0.66 -0.71 117.51 120.84 2hm8 h ILE 331 Ca -0.04 -1.42 0.02 0.00 1.00 0.00 0.00 64.86 64.42 2hm8 h ILE 331 Cb 1.46 1.92 -0.05 0.00 -0.74 0.00 0.00 36.82 39.41 2hm8 h ILE 331 CO 0.13 0.31 0.58 -0.78 0.00 0.00 0.00 178.15 178.39 2hm8 h ASP 332 N -0.84 0.98 0.76 1.72 1.82 -1.43 -1.39 116.42 118.04 2hm8 h ASP 332 Ca -0.01 -0.02 -0.16 0.00 -0.39 0.00 0.00 57.03 56.45 2hm8 h ASP 332 Cb 0.59 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 40.34 2hm8 h ASP 332 CO 0.02 0.69 -0.77 0.24 -1.61 0.00 0.00 179.24 177.82 2hm8 h MET 333 N 1.15 0.00 0.33 0.28 2.86 -1.49 -2.80 114.93 115.25 2hm8 h MET 333 Ca 0.33 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.95 2hm8 h MET 333 Cb -0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.59 2hm8 h MET 333 CO -0.08 0.77 -0.16 1.25 1.06 0.00 0.00 176.91 179.74 2hm8 h LEU 334 N 0.00 -0.38 -0.63 1.22 5.85 -0.22 0.24 115.31 121.40 2hm8 h LEU 334 Ca -0.01 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.58 2hm8 h LEU 334 Cb 1.36 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.44 2hm8 h LEU 334 CO 0.10 -0.02 0.38 -0.07 -0.34 0.00 0.00 178.44 178.50 2hm8 h LEU 335 N -0.78 0.62 -0.39 2.25 3.38 -1.38 -0.99 115.31 118.03 2hm8 h LEU 335 Ca -0.05 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2hm8 h LEU 335 Cb 0.51 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2hm8 h LEU 335 CO 0.07 0.43 -0.05 0.11 0.09 0.00 0.00 178.44 179.10 2hm8 h LYS 336 N 0.75 0.71 -0.54 1.13 1.79 -1.51 -2.64 116.57 116.26 2hm8 h LYS 336 Ca 0.26 -0.25 0.03 0.00 -2.18 0.00 0.00 60.65 58.51 2hm8 h LYS 336 Cb 0.04 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 30.59 2hm8 h LYS 336 CO -0.11 0.83 0.31 1.49 -1.08 0.00 0.00 179.45 180.89 2hm8 h GLU 337 N 0.53 0.59 -0.54 3.15 4.57 -0.10 -2.38 114.58 120.40 2hm8 h GLU 337 Ca 0.10 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.26 2hm8 h GLU 337 Cb 0.54 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.97 2hm8 h GLU 337 CO 0.03 0.39 0.35 -0.92 -1.18 0.00 0.00 179.01 177.68 2hm8 h TYR 338 N 0.60 0.66 0.00 0.92 3.20 -1.11 0.65 116.97 121.89 2hm8 h TYR 338 Ca 0.23 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 2hm8 h TYR 338 Cb 0.07 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.12 2hm8 h TYR 338 CO -0.08 0.41 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.78 2hm8 h LEU 339 N 0.71 0.00 0.00 2.82 3.38 -1.07 0.21 115.31 121.36 2hm8 h LEU 339 Ca 0.20 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 2hm8 h LEU 339 Cb -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2hm8 h LEU 339 CO -0.05 0.00 -0.75 -0.07 0.09 0.00 0.00 178.44 177.66 2hm8 h LEU 340 N 0.00 0.00 0.25 1.67 3.38 -0.76 -3.39 115.31 116.46 2hm8 h LEU 340 Ca -0.00 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2hm8 h LEU 340 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2hm8 h LEU 340 CO 0.00 1.15 -0.12 0.28 0.09 0.00 0.00 178.44 179.84 2hm8 h SER 341 N -1.00 -0.28 0.00 -0.43 0.02 -0.70 -3.47 113.55 107.68 2hm8 h SER 341 Ca -0.18 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2hm8 h SER 341 Cb 0.96 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2hm8 h SER 341 CO -0.11 -0.14 0.00 0.61 -1.14 0.00 0.00 176.83 176.05 2hm8 n GLY 342 N -1.03 0.73 2.78 -3.77 0.00 0.72 -5.07 105.19 99.55 2hm8 n GLY 342 Ca -0.09 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.51 1.24 0.55 1.61 2.15 -1.26 -5.01 116.67 113.44 2hm8 s ASP 343 Ca 0.00 -0.05 0.23 0.00 0.43 0.00 0.00 52.55 53.15 2hm8 s ASP 343 Cb 0.00 -0.36 1.52 0.00 -0.30 0.00 0.00 42.92 43.79 2hm8 s ASP 343 CO 0.00 -0.17 2.19 0.40 -0.17 0.00 0.00 175.17 177.42 2hm8 h ILE 344 N 6.31 0.78 -0.56 4.11 2.04 -1.97 -1.63 117.51 126.58 2hm8 h ILE 344 Ca -0.25 -0.03 0.07 0.00 1.00 0.00 0.00 64.86 65.65 2hm8 h ILE 344 Cb 1.13 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 2hm8 h ILE 344 CO 0.31 0.01 0.37 -1.28 0.00 0.00 0.00 178.15 177.55 2hm8 h SER 345 N 0.00 0.42 -0.07 1.72 0.87 -2.00 -1.77 113.55 112.72 2hm8 h SER 345 Ca -0.00 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.47 2hm8 h SER 345 Cb 0.02 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 2hm8 h SER 345 CO 0.00 0.27 -0.30 -0.33 -0.53 0.00 0.00 176.83 175.94 2hm8 h GLU 346 N 0.48 0.33 0.11 2.24 4.39 -1.73 -3.03 114.58 117.37 2hm8 h GLU 346 Ca 0.24 -0.26 0.02 0.00 0.34 0.00 0.00 59.36 59.71 2hm8 h GLU 346 Cb 0.35 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.01 2hm8 h GLU 346 CO -0.07 0.90 -0.28 0.00 -1.16 0.00 0.00 179.01 178.40 2hm8 h ALA 347 N 0.43 -0.47 -0.53 3.43 0.00 -1.41 -1.12 119.26 119.60 2hm8 h ALA 347 Ca -0.02 -0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.00 2hm8 h ALA 347 Cb 0.94 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 2hm8 h ALA 347 CO 0.06 -0.82 0.38 1.05 0.00 0.00 0.00 179.25 179.93 2hm8 h GLU 348 N -0.49 0.01 -0.22 0.00 4.11 -1.44 0.12 114.58 116.67 2hm8 h GLU 348 Ca 0.03 -0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.41 2hm8 h GLU 348 Cb 0.52 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2hm8 h GLU 348 CO -0.16 0.01 -0.10 1.25 0.07 0.00 0.00 179.01 180.07 2hm8 h HIS 349 N 0.01 0.38 0.39 2.06 2.76 -1.08 -1.68 115.15 117.99 2hm8 h HIS 349 Ca 0.25 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 2hm8 h HIS 349 Cb 0.99 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.85 2hm8 h HIS 349 CO -0.00 0.46 -0.19 0.00 -1.30 0.00 0.00 177.93 176.91 2hm8 h LEU 351 N -0.67 0.00 0.03 0.00 5.85 -1.52 -2.59 115.31 116.41 2hm8 h LEU 351 Ca -0.05 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.39 2hm8 h LEU 351 Cb 0.48 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.53 2hm8 h LEU 351 CO 0.09 0.17 -1.14 0.11 -0.34 0.00 0.00 178.44 177.33 2hm8 h LYS 352 N 0.00 0.60 -0.09 1.25 1.57 -1.04 -3.17 116.57 115.68 2hm8 h LYS 352 Ca -0.00 -0.73 0.03 0.00 -1.87 0.00 0.00 60.65 58.07 2hm8 h LYS 352 Cb 0.35 0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 2hm8 h LYS 352 CO 0.02 1.31 0.15 1.05 -0.57 0.00 0.00 179.45 181.41 2hm8 h GLU 353 N 0.30 0.00 0.00 3.15 -0.00 -0.08 -3.42 114.58 114.52 2hm8 h GLU 353 Ca -0.15 0.00 -0.17 0.00 -0.00 0.00 0.00 59.36 59.04 2hm8 h GLU 353 Cb 1.80 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 30.53 2hm8 h GLU 353 CO 0.21 0.00 -0.09 1.47 -0.00 0.00 0.00 179.01 180.61 2hm8 n LEU 354 N -3.52 0.00 -3.00 3.06 -0.00 -1.19 -5.10 117.00 107.25 2hm8 n LEU 354 Ca -0.01 -0.85 -0.16 0.00 -0.00 0.00 0.00 56.01 55.00 2hm8 n LEU 354 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.67 2hm8 n LEU 354 CO 0.24 -0.32 -0.04 -1.84 -0.00 0.00 0.00 177.39 175.43 2hm8 n GLU 355 N -0.81 0.89 -3.18 1.47 0.28 -1.26 -4.96 120.64 113.07 2hm8 n GLU 355 Ca -0.01 -2.71 -0.28 0.00 -0.16 0.00 0.00 57.16 54.00 2hm8 n GLU 355 Cb 0.18 -1.38 -0.06 0.00 1.43 0.00 0.00 31.44 31.61 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 0.81 2.85 0.45 3.84 0.31 -1.26 -4.85 118.33 120.48 2hm8 n VAL 356 Ca 0.17 -5.42 0.09 0.00 -0.01 0.00 0.00 64.34 59.16 2hm8 n VAL 356 Cb 0.63 -1.77 0.38 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 0.34 0.08 -0.65 5.55 -0.04 -1.26 -2.38 135.00 136.64 2hm8 n PRO 357 Ca 0.31 0.32 0.03 0.00 -0.04 0.00 0.00 63.50 64.12 2hm8 n PRO 357 Cb 0.40 -1.65 0.27 0.00 -0.04 0.00 0.00 33.50 32.48 2hm8 n PRO 357 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2hm8 n HIS 358 N -1.79 1.51 -2.67 0.54 1.44 -1.26 -4.54 115.22 108.46 2hm8 n HIS 358 Ca 0.03 -0.59 -0.03 0.00 -2.01 0.00 0.00 57.72 55.12 2hm8 n HIS 358 Cb 0.19 -0.42 0.04 0.00 0.12 0.00 0.00 29.99 29.92 2hm8 n HIS 358 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2hm8 n PHE 359 N 0.34 -0.57 -0.54 -1.40 7.35 -1.00 -5.01 117.46 116.62 2hm8 n PHE 359 Ca 0.21 -0.64 0.00 0.00 -0.76 0.00 0.00 57.45 56.26 2hm8 n PHE 359 Cb 0.95 1.08 0.00 0.00 0.35 0.00 0.00 39.48 41.85 2hm8 n PHE 359 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 2hm8 n HIS 360 N 2.40 0.00 0.08 -5.13 8.25 -1.26 -4.76 115.22 114.80 2hm8 n HIS 360 Ca 0.10 -0.10 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 2hm8 n HIS 360 Cb 0.66 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.79 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 0.35 -0.68 4.41 2.07 -1.94 -3.15 115.15 116.21 2hm8 h HIS 361 Ca 0.00 -0.17 0.14 0.00 -2.85 0.00 0.00 60.37 57.49 2hm8 h HIS 361 Cb 0.49 -0.05 -0.04 0.00 2.57 0.00 0.00 27.41 30.38 2hm8 h HIS 361 CO 0.00 0.94 0.46 1.49 -3.07 0.00 0.00 177.93 177.75 2hm8 h GLU 362 N 0.16 0.31 0.13 5.12 4.22 -1.96 -1.81 114.58 120.75 2hm8 h GLU 362 Ca -0.03 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.38 2hm8 h GLU 362 Cb 1.38 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 2hm8 h GLU 362 CO 0.12 0.20 -0.08 1.25 -2.18 0.00 0.00 179.01 178.33 2hm8 h LEU 363 N 0.32 -0.20 0.11 1.64 5.85 -1.90 -1.22 115.31 119.90 2hm8 h LEU 363 Ca 0.33 0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.08 2hm8 h LEU 363 Cb 0.84 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 2hm8 h LEU 363 CO -0.08 -0.13 -0.26 0.58 -0.34 0.00 0.00 178.44 178.21 2hm8 h VAL 364 N -0.21 0.43 0.16 1.05 2.07 -1.48 -0.21 116.25 118.07 2hm8 h VAL 364 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.52 2hm8 h VAL 364 Cb 0.17 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 2hm8 h VAL 364 CO 0.01 0.00 -0.50 0.22 0.02 0.00 0.00 177.57 177.32 2hm8 h TYR 365 N -0.46 -1.43 -0.98 1.57 3.20 -1.41 0.12 116.97 117.58 2hm8 h TYR 365 Ca 0.03 0.03 0.19 0.00 3.14 0.00 0.00 58.73 62.13 2hm8 h TYR 365 Cb 0.49 0.60 -0.09 0.00 1.54 0.00 0.00 36.73 39.27 2hm8 h TYR 365 CO -0.24 -0.59 0.61 0.93 -1.64 0.00 0.00 178.16 177.24 2hm8 h GLU 366 N -0.76 0.65 -0.15 1.82 4.39 -1.09 0.20 114.58 119.64 2hm8 h GLU 366 Ca -0.00 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 2hm8 h GLU 366 Cb 0.76 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2hm8 h GLU 366 CO -0.25 0.43 0.01 0.00 -1.16 0.00 0.00 179.01 178.04 2hm8 h ALA 367 N 1.63 0.20 0.10 3.43 0.00 0.13 0.10 119.26 124.85 2hm8 h ALA 367 Ca 0.55 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2hm8 h ALA 367 Cb 0.97 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2hm8 h ALA 367 CO -0.31 -0.12 -0.05 0.82 0.00 0.00 0.00 179.25 179.58 2hm8 h ILE 368 N 0.01 0.93 -0.30 0.00 2.04 0.57 -2.66 117.51 118.11 2hm8 h ILE 368 Ca 0.04 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 2hm8 h ILE 368 Cb 0.33 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2hm8 h ILE 368 CO 0.01 0.02 0.06 -0.37 0.00 0.00 0.00 178.15 177.87 2hm8 h VAL 369 N -0.18 1.15 -0.09 1.67 -1.51 -1.03 -0.75 116.25 115.51 2hm8 h VAL 369 Ca -0.01 -0.54 0.04 0.00 -1.23 0.00 0.00 66.70 64.95 2hm8 h VAL 369 Cb 0.15 0.87 -0.06 0.00 -2.13 0.00 0.00 31.29 30.12 2hm8 h VAL 369 CO 0.02 0.19 -0.33 0.24 -1.23 0.00 0.00 177.57 176.46 2hm8 h MET 370 N 0.42 -0.42 -0.01 5.19 2.86 -0.61 -1.47 114.93 120.91 2hm8 h MET 370 Ca 0.10 0.03 -0.19 0.00 -2.06 0.00 0.00 59.70 57.58 2hm8 h MET 370 Cb 0.19 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2hm8 h MET 370 CO -0.00 -0.28 -0.84 -0.24 1.06 0.00 0.00 176.91 176.61 2hm8 h VAL 371 N -0.43 1.47 -0.33 -2.22 3.04 -1.42 -2.66 116.25 113.71 2hm8 h VAL 371 Ca 0.08 -2.52 0.07 0.00 -1.01 0.00 0.00 66.70 63.33 2hm8 h VAL 371 Cb 0.56 2.39 -0.08 0.00 -2.01 0.00 0.00 31.29 32.16 2hm8 h VAL 371 CO -0.33 0.74 -0.20 0.25 -1.01 0.00 0.00 177.57 177.02 2hm8 h LEU 372 N 0.13 -0.66 -0.35 3.16 5.85 -0.57 -1.11 115.31 121.76 2hm8 h LEU 372 Ca -0.04 0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.71 2hm8 h LEU 372 Cb 1.45 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 42.81 2hm8 h LEU 372 CO 0.13 -0.23 -0.52 1.05 -0.34 0.00 0.00 178.44 178.53 2hm8 h GLU 373 N -0.16 0.00 -6.73 1.25 -0.00 -1.36 -3.35 114.58 104.24 2hm8 h GLU 373 Ca 0.17 0.00 -0.34 0.00 -0.00 0.00 0.00 59.36 59.19 2hm8 h GLU 373 Cb 0.42 0.00 0.20 0.00 -0.00 0.00 0.00 28.75 29.36 2hm8 h GLU 373 CO -0.42 0.52 -0.20 -1.13 -0.00 0.00 0.00 179.01 177.78 2hm8 n SER 374 N -3.36 -3.61 0.00 3.06 3.41 -0.42 -4.95 113.62 107.75 2hm8 n SER 374 Ca 0.01 -0.66 0.00 0.00 -0.26 0.00 0.00 58.87 57.95 2hm8 n SER 374 Cb 0.68 -0.97 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 2hm8 n SER 374 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2hm8 n THR 375 N -5.38 0.00 -1.50 6.66 -2.24 -1.26 -4.91 114.28 105.65 2hm8 n THR 375 Ca 0.10 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.68 2hm8 n THR 375 Cb 0.53 -0.48 0.14 0.00 -2.10 0.00 0.00 70.33 68.43 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 3.01 -1.60 0.00 3.38 0.00 -1.26 -5.02 105.19 103.70 2hm8 n GLY 376 Ca 0.00 -1.66 0.05 0.00 0.00 0.00 0.00 46.02 44.41 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 -3.05 2.03 -0.32 1.61 0.28 -1.26 -4.47 120.64 115.46 2hm8 n GLU 377 Ca 0.11 -0.05 0.10 0.00 -0.16 0.00 0.00 57.16 57.16 2hm8 n GLU 377 Cb 0.39 -1.11 0.27 0.00 1.43 0.00 0.00 31.44 32.43 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 0.60 0.93 -1.84 4.64 -2.00 0.24 113.55 116.12 2hm8 h SER 378 Ca 0.00 0.10 -0.22 0.00 -0.47 0.00 0.00 61.79 61.20 2hm8 h SER 378 Cb 0.35 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 2hm8 h SER 378 CO 0.00 0.22 -1.05 0.00 -0.87 0.00 0.00 176.83 175.12 2hm8 h ALA 379 N 1.61 0.32 0.25 5.18 0.00 -1.98 -2.65 119.26 121.98 2hm8 h ALA 379 Ca 0.52 -0.92 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2hm8 h ALA 379 Cb 0.79 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2hm8 h ALA 379 CO -0.39 1.21 -0.14 0.35 0.00 0.00 0.00 179.25 180.28 2hm8 h PHE 380 N 0.01 -0.37 -0.27 0.00 3.04 -1.22 0.30 116.94 118.43 2hm8 h PHE 380 Ca -0.04 -0.01 -0.15 0.00 3.98 0.00 0.00 57.97 61.76 2hm8 h PHE 380 Cb 1.81 0.13 -0.00 0.00 2.56 0.00 0.00 35.95 40.44 2hm8 h PHE 380 CO 0.01 -0.22 -0.40 1.57 -2.02 0.00 0.00 178.31 177.24 2hm8 h LYS 381 N -0.37 0.76 0.04 1.11 2.10 -1.35 -1.83 116.57 117.02 2hm8 h LYS 381 Ca -0.03 -0.45 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2hm8 h LYS 381 Cb 0.30 0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 31.67 2hm8 h LYS 381 CO 0.04 1.08 -0.03 0.52 -2.00 0.00 0.00 179.45 179.05 2hm8 h MET 382 N 0.51 -0.08 0.38 0.07 2.86 -1.37 0.28 114.93 117.58 2hm8 h MET 382 Ca 0.03 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2hm8 h MET 382 Cb 1.00 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.68 2hm8 h MET 382 CO 0.09 -0.05 -0.18 0.82 1.06 0.00 0.00 176.91 178.65 2hm8 h ILE 383 N -0.08 0.63 -0.91 -1.22 1.08 -0.43 0.27 117.51 116.84 2hm8 h ILE 383 Ca 0.00 -0.19 0.08 0.00 -0.39 0.00 0.00 64.86 64.36 2hm8 h ILE 383 Cb 0.08 0.73 -0.06 0.00 -3.07 0.00 0.00 36.82 34.49 2hm8 h ILE 383 CO -0.01 0.04 0.59 0.17 -0.69 0.00 0.00 178.15 178.25 2hm8 h LEU 384 N -0.62 0.88 -0.59 1.44 8.10 -1.28 -0.07 115.31 123.17 2hm8 h LEU 384 Ca -0.05 0.01 -0.09 0.00 0.11 0.00 0.00 57.88 57.86 2hm8 h LEU 384 Cb 0.46 -0.17 -0.01 0.00 -0.44 0.00 0.00 40.66 40.49 2hm8 h LEU 384 CO 0.09 0.55 -0.42 0.44 -4.11 0.00 0.00 178.44 174.98 2hm8 h ASP 385 N 0.99 0.00 -0.10 0.17 3.45 -0.24 -2.02 116.42 118.68 2hm8 h ASP 385 Ca 0.40 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.81 2hm8 h ASP 385 Cb 0.27 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.04 2hm8 h ASP 385 CO -0.16 0.42 -0.15 0.25 -1.57 0.00 0.00 179.24 178.03 2hm8 h LEU 386 N 0.00 0.30 -0.41 1.55 5.85 0.14 -3.12 115.31 119.62 2hm8 h LEU 386 Ca -0.00 -0.53 -0.18 0.00 0.84 0.00 0.00 57.88 58.00 2hm8 h LEU 386 Cb 1.08 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 2hm8 h LEU 386 CO 0.05 0.77 -0.65 0.17 -0.34 0.00 0.00 178.44 178.45 2hm8 h LEU 387 N -0.16 0.62 -0.66 2.25 8.10 -1.33 -2.98 115.31 121.14 2hm8 h LEU 387 Ca 0.01 -0.37 0.13 0.00 0.11 0.00 0.00 57.88 57.76 2hm8 h LEU 387 Cb 0.71 -0.18 -0.09 0.00 -0.44 0.00 0.00 40.66 40.65 2hm8 h LEU 387 CO 0.03 1.11 0.16 0.50 -4.11 0.00 0.00 178.44 176.14 2hm8 h LYS 388 N 0.39 0.28 0.04 0.17 3.64 -1.40 0.15 116.57 119.84 2hm8 h LYS 388 Ca -0.02 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2hm8 h LYS 388 Cb 1.22 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2hm8 h LYS 388 CO 0.12 0.18 -0.02 1.03 -2.27 0.00 0.00 179.45 178.49 2hm8 h SER 389 N 0.29 -0.05 -0.23 4.20 0.87 -1.54 -2.90 113.55 114.19 2hm8 h SER 389 Ca 0.36 -0.39 0.07 0.00 -1.23 0.00 0.00 61.79 60.59 2hm8 h SER 389 Cb 0.56 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 2hm8 h SER 389 CO -0.44 0.38 0.26 -0.07 -0.53 0.00 0.00 176.83 176.43 2hm8 h LEU 390 N -0.48 0.00 -0.04 2.23 3.38 -1.25 0.29 115.31 119.44 2hm8 h LEU 390 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2hm8 h LEU 390 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2hm8 h LEU 390 CO 0.01 0.00 -0.07 -0.25 0.09 0.00 0.00 178.44 178.21 2hm8 h TRP 391 N 0.00 0.15 -0.00 1.13 7.01 -0.53 0.14 115.95 123.85 2hm8 h TRP 391 Ca 0.11 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.05 2hm8 h TRP 391 Cb 0.62 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.65 2hm8 h TRP 391 CO 0.00 0.65 -0.10 1.63 -2.79 0.00 0.00 178.44 177.83 2hm8 n LYS 392 N -4.71 0.43 -0.23 2.65 5.02 -0.58 -3.29 118.16 117.44 2hm8 n LYS 392 Ca -0.08 -0.11 0.06 0.00 -2.02 0.00 0.00 58.31 56.16 2hm8 n LYS 392 Cb 0.33 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 34.02 2hm8 n LYS 392 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2hm8 n SER 393 N -1.19 2.25 -1.61 4.39 2.88 0.91 -4.88 113.62 116.37 2hm8 n SER 393 Ca 0.12 -2.06 -0.18 0.00 -1.33 0.00 0.00 58.87 55.43 2hm8 n SER 393 Cb 0.28 -0.30 -0.05 0.00 -0.75 0.00 0.00 64.21 63.39 2hm8 n SER 393 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2hm8 n SER 394 N 0.60 -5.16 -0.11 -3.46 7.64 -1.21 -4.85 113.62 107.07 2hm8 n SER 394 Ca 0.13 0.27 -0.13 0.00 1.01 0.00 0.00 58.87 60.15 2hm8 n SER 394 Cb 0.38 -4.23 -0.13 0.00 -1.01 0.00 0.00 64.21 59.21 2hm8 n SER 394 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2hm8 n THR 395 N -3.04 1.34 -3.88 0.44 -1.04 -0.45 -4.78 114.28 102.87 2hm8 n THR 395 Ca -0.19 -0.66 -0.29 0.00 -2.04 0.00 0.00 64.05 60.87 2hm8 n THR 395 Cb 0.61 -0.96 -0.13 0.00 -1.82 0.00 0.00 70.33 68.04 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 -2.47 2.47 1.11 12.58 1.01 0.35 -4.97 121.20 131.28 2hm8 s ILE 396 Ca -0.22 -3.58 -0.19 0.00 0.00 0.00 0.00 60.65 56.66 2hm8 s ILE 396 Cb 0.07 -2.68 0.09 0.00 0.01 0.00 0.00 42.46 39.95 2hm8 s ILE 396 CO 0.66 -0.91 -0.02 0.35 0.00 0.00 0.00 174.94 175.01 2hm8 n THR 397 N 2.70 0.00 0.21 2.92 -2.24 -1.26 -4.45 114.28 112.15 2hm8 n THR 397 Ca 0.12 -0.28 0.04 0.00 -2.27 0.00 0.00 64.05 61.66 2hm8 n THR 397 Cb 0.34 -0.58 0.44 0.00 -2.10 0.00 0.00 70.33 68.42 2hm8 n THR 397 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2hm8 h ILE 398 N -2.00 1.19 -0.33 2.28 2.10 -1.93 -2.57 117.51 116.26 2hm8 h ILE 398 Ca -0.53 -0.93 -0.13 0.00 1.08 0.00 0.00 64.86 64.36 2hm8 h ILE 398 Cb 1.36 1.50 -0.01 0.00 -1.09 0.00 0.00 36.82 38.58 2hm8 h ILE 398 CO 0.38 0.27 -0.31 0.44 -1.08 0.00 0.00 178.15 177.84 2hm8 h ASP 399 N 0.00 0.73 0.12 2.19 5.19 -1.99 -2.31 116.42 120.35 2hm8 h ASP 399 Ca -0.00 -0.29 -0.01 0.00 -0.62 0.00 0.00 57.03 56.11 2hm8 h ASP 399 Cb 0.48 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.79 2hm8 h ASP 399 CO 0.04 0.99 -0.06 1.56 -3.12 0.00 0.00 179.24 178.65 2hm8 h GLN 400 N 0.60 -0.15 -0.28 3.56 7.50 -1.78 -2.40 115.11 122.16 2hm8 h GLN 400 Ca 0.07 0.01 0.02 0.00 0.50 0.00 0.00 58.65 59.25 2hm8 h GLN 400 Cb 0.82 0.03 -0.03 0.00 0.05 0.00 0.00 27.48 28.36 2hm8 h GLN 400 CO 0.07 0.05 0.12 1.98 -1.50 0.00 0.00 178.83 179.55 2hm8 h MET 401 N -0.34 0.24 -0.84 1.46 4.05 -1.52 0.45 114.93 118.44 2hm8 h MET 401 Ca -0.02 -0.01 0.14 0.00 -0.28 0.00 0.00 59.70 59.53 2hm8 h MET 401 Cb 0.28 -0.06 -0.09 0.00 -0.80 0.00 0.00 31.60 30.93 2hm8 h MET 401 CO 0.03 0.16 0.43 0.87 0.23 0.00 0.00 176.91 178.63 2hm8 h LYS 402 N 0.25 0.60 -0.24 0.39 1.57 -1.37 -0.98 116.57 116.79 2hm8 h LYS 402 Ca 0.12 -0.04 -0.20 0.00 -1.87 0.00 0.00 60.65 58.66 2hm8 h LYS 402 Cb 0.06 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2hm8 h LYS 402 CO -0.10 0.40 -0.63 0.00 -0.57 0.00 0.00 179.45 178.55 2hm8 h ARG 403 N 0.62 0.86 -0.19 3.15 3.08 -0.89 -2.85 114.38 118.17 2hm8 h ARG 403 Ca 0.45 -0.59 0.05 0.00 0.07 0.00 0.00 59.98 59.96 2hm8 h ARG 403 Cb 0.63 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.72 2hm8 h ARG 403 CO -0.36 1.22 -0.13 0.78 -1.07 0.00 0.00 179.97 180.41 2hm8 h GLY 404 N 0.64 0.00 1.44 0.04 0.00 0.37 -1.88 103.07 103.68 2hm8 h GLY 404 Ca -0.01 0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.43 2hm8 h GLY 404 CO 0.14 -0.14 0.04 -0.97 0.00 0.00 0.00 176.54 175.60 2hm8 h TYR 405 N -0.13 0.73 -0.53 5.60 0.05 -1.40 -2.41 116.97 118.87 2hm8 h TYR 405 Ca 0.11 -0.08 0.09 0.00 0.05 0.00 0.00 58.73 58.91 2hm8 h TYR 405 Cb 0.30 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.80 2hm8 h TYR 405 CO -0.28 0.66 0.36 0.93 -1.05 0.00 0.00 178.16 178.79 2hm8 h GLU 406 N 0.67 0.32 -0.22 4.88 5.08 -1.10 -0.42 114.58 123.77 2hm8 h GLU 406 Ca 0.14 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 2hm8 h GLU 406 Cb 0.35 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2hm8 h GLU 406 CO 0.01 0.21 -0.38 0.00 -1.00 0.00 0.00 179.01 177.85 2hm8 h ARG 407 N 0.33 0.51 -0.77 2.33 -0.00 -0.97 -3.00 114.38 112.80 2hm8 h ARG 407 Ca 0.25 -0.24 -0.03 0.00 -0.50 0.00 0.00 59.98 59.46 2hm8 h ARG 407 Cb 0.54 -0.00 -0.04 0.00 0.00 0.00 0.00 29.97 30.47 2hm8 h ARG 407 CO -0.06 0.81 0.38 0.82 0.00 0.00 0.00 179.97 181.92 2hm8 h ILE 408 N 0.42 1.24 0.00 2.04 1.08 -1.08 0.31 117.51 121.52 2hm8 h ILE 408 Ca 0.04 -0.65 0.00 0.00 -0.39 0.00 0.00 64.86 63.86 2hm8 h ILE 408 Cb 0.86 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 34.85 2hm8 h ILE 408 CO 0.07 0.28 0.00 -1.22 -0.69 0.00 0.00 178.15 176.59 2hm8 n TYR 409 N -4.33 0.00 -1.05 1.37 4.01 -1.11 -2.42 117.16 113.63 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 0.13 -0.48 0.06 0.00 -0.31 0.00 0.00 39.34 38.74 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 -1.48 1.42 -0.77 7.72 5.15 -0.36 -4.70 115.26 122.25 2hm8 n ASN 410 Ca 0.04 -2.34 0.03 0.00 -0.60 0.00 0.00 54.58 51.72 2hm8 n ASN 410 Cb 0.19 -0.23 0.05 0.00 -0.53 0.00 0.00 39.78 39.26 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 -0.72 0.33 -3.00 1.20 -0.58 0.95 -4.90 120.64 113.92 2hm8 n GLU 411 Ca 0.07 -1.75 -0.27 0.00 -0.42 0.00 0.00 57.16 54.79 2hm8 n GLU 411 Cb 0.55 -0.58 -0.04 0.00 -0.57 0.00 0.00 31.44 30.79 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 -0.14 2.95 0.19 -3.67 3.06 -1.18 -4.86 119.36 115.70 2hm8 n ILE 412 Ca 0.06 -5.53 -0.11 0.00 -2.50 0.00 0.00 62.75 54.67 2hm8 n ILE 412 Cb 0.83 -1.47 -0.06 0.00 0.54 0.00 0.00 39.64 39.48 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 3.13 -0.52 0.00 9.51 0.13 -1.92 -3.37 132.00 138.96 2hm8 h PRO 413 Ca 0.14 0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 65.20 2hm8 h PRO 413 Cb 0.53 0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 2hm8 h PRO 413 CO 0.82 -0.23 -1.77 -0.25 -0.23 0.00 0.00 178.00 176.33 2hm8 n ASP 414 N -5.15 1.68 -0.15 1.44 9.92 -1.26 -4.12 116.55 118.91 2hm8 n ASP 414 Ca -0.09 0.00 0.29 0.00 -0.53 0.00 0.00 54.79 54.46 2hm8 n ASP 414 Cb 0.27 1.31 0.71 0.00 -0.64 0.00 0.00 41.12 42.76 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 0.37 0.00 0.53 2.04 -1.89 -3.15 117.51 115.40 2hm8 h ILE 415 Ca -0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2hm8 h ILE 415 Cb 1.16 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2hm8 h ILE 415 CO 0.01 0.00 -0.23 -3.20 0.00 0.00 0.00 178.15 174.73 2hm8 n ASN 416 N -3.93 0.45 -4.59 1.72 4.05 -1.26 -4.11 115.26 107.59 2hm8 n ASN 416 Ca 0.18 0.08 -0.32 0.00 0.45 0.00 0.00 54.58 54.97 2hm8 n ASN 416 Cb 1.04 -0.54 0.14 0.00 1.23 0.00 0.00 39.78 41.65 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 -2.95 2.44 0.00 1.20 4.77 -1.19 -1.76 117.00 119.50 2hm8 n LEU 417 Ca -0.03 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2hm8 n LEU 417 Cb 0.12 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 39.81 2hm8 n LEU 417 CO 0.05 -2.53 0.00 -0.67 -1.33 0.00 0.00 177.39 172.91 2hm8 n ASP 418 N -3.03 0.00 -3.91 -1.43 4.64 -1.26 -4.41 116.55 107.15 2hm8 n ASP 418 Ca 0.11 0.00 -0.34 0.00 -1.38 0.00 0.00 54.79 53.18 2hm8 n ASP 418 Cb 0.52 0.00 -0.07 0.00 -1.04 0.00 0.00 41.12 40.53 2hm8 n ASP 418 CO 0.00 0.00 0.00 1.33 -0.82 0.00 0.00 177.20 177.71 2hm8 n VAL 419 N 0.00 2.98 -1.91 5.18 0.24 -1.23 -5.00 118.33 118.58 2hm8 n VAL 419 Ca 0.00 -5.21 -0.31 0.00 -2.04 0.00 0.00 64.34 56.78 2hm8 n VAL 419 Cb 0.00 -2.25 -0.06 0.00 -1.47 0.00 0.00 33.84 30.06 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 1.79 1.58 0.00 7.34 -0.04 -0.72 -4.24 135.00 140.71 2hm8 n PRO 420 Ca 0.24 -2.37 0.00 0.00 -0.04 0.00 0.00 63.50 61.33 2hm8 n PRO 420 Cb 0.37 -3.60 0.00 0.00 -0.04 0.00 0.00 33.50 30.23 2hm8 n PRO 420 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2hm8 n HIS 421 N 13.27 0.00 0.12 0.54 -0.00 -1.26 -4.76 115.22 123.13 2hm8 n HIS 421 Ca 0.46 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.62 2hm8 n HIS 421 Cb 0.46 0.00 0.22 0.00 -0.12 0.00 0.00 29.99 30.54 2hm8 n HIS 421 CO 0.00 0.00 0.00 0.77 0.46 0.00 0.00 176.34 177.57 2hm8 h SER 422 N 0.00 0.14 -0.62 0.26 0.02 -1.71 -3.12 113.55 108.52 2hm8 h SER 422 Ca 0.00 -0.07 0.09 0.00 -0.84 0.00 0.00 61.79 60.98 2hm8 h SER 422 Cb 0.70 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 63.13 2hm8 h SER 422 CO 0.00 0.62 0.25 0.22 -1.14 0.00 0.00 176.83 176.77 2hm8 h TYR 423 N 0.11 0.43 0.00 3.45 3.20 -1.86 0.31 116.97 122.61 2hm8 h TYR 423 Ca 0.00 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2hm8 h TYR 423 Cb 0.92 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.08 2hm8 h TYR 423 CO 0.01 0.12 -0.12 0.77 -1.64 0.00 0.00 178.16 177.29 2hm8 h SER 424 N 0.44 0.00 0.15 -2.11 0.02 -1.85 -2.72 113.55 107.48 2hm8 h SER 424 Ca 0.31 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 61.05 2hm8 h SER 424 Cb 0.38 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.94 2hm8 h SER 424 CO -0.30 0.12 -0.95 0.58 -1.14 0.00 0.00 176.83 175.14 2hm8 h VAL 425 N 0.00 1.44 -0.33 2.27 2.07 -0.95 -3.22 116.25 117.53 2hm8 h VAL 425 Ca -0.00 -2.55 0.07 0.00 0.82 0.00 0.00 66.70 65.05 2hm8 h VAL 425 Cb 0.23 3.14 -0.08 0.00 -1.52 0.00 0.00 31.29 33.07 2hm8 h VAL 425 CO 0.02 0.73 -0.19 0.25 0.02 0.00 0.00 177.57 178.39 2hm8 h LEU 426 N -0.30 -0.64 -0.47 2.57 5.85 -0.23 0.32 115.31 122.41 2hm8 h LEU 426 Ca -0.17 0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.74 2hm8 h LEU 426 Cb 1.72 0.34 -0.05 0.00 0.37 0.00 0.00 40.66 43.04 2hm8 h LEU 426 CO 0.16 -0.23 0.19 1.05 -0.34 0.00 0.00 178.44 179.27 2hm8 h GLU 427 N -0.15 0.37 -0.45 1.25 4.11 -1.63 0.28 114.58 118.36 2hm8 h GLU 427 Ca 0.17 -0.02 -0.05 0.00 0.07 0.00 0.00 59.36 59.53 2hm8 h GLU 427 Cb 0.41 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2hm8 h GLU 427 CO -0.42 0.24 0.07 -0.09 0.07 0.00 0.00 179.01 178.88 2hm8 h ARG 428 N 0.38 0.69 -0.08 1.06 2.43 -1.30 -0.29 114.38 117.26 2hm8 h ARG 428 Ca 0.22 -0.15 -0.17 0.00 -0.81 0.00 0.00 59.98 59.07 2hm8 h ARG 428 Cb 0.19 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2hm8 h ARG 428 CO -0.20 0.66 -0.69 0.35 -1.51 0.00 0.00 179.97 178.58 2hm8 h PHE 429 N 0.67 0.50 -0.13 2.20 3.57 0.56 -1.96 116.94 122.34 2hm8 h PHE 429 Ca 0.14 -0.21 -0.11 0.00 3.53 0.00 0.00 57.97 61.32 2hm8 h PHE 429 Cb 0.32 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.98 2hm8 h PHE 429 CO 0.01 0.95 -0.35 0.28 -2.23 0.00 0.00 178.31 176.98 2hm8 h VAL 430 N 0.26 1.37 -0.48 1.41 2.07 -0.09 -2.73 116.25 118.07 2hm8 h VAL 430 Ca -0.02 -1.64 -0.09 0.00 0.82 0.00 0.00 66.70 65.76 2hm8 h VAL 430 Cb 1.25 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 33.07 2hm8 h VAL 430 CO 0.12 0.49 -0.08 1.05 0.02 0.00 0.00 177.57 179.17 2hm8 h GLU 431 N 0.08 0.85 0.66 1.57 4.11 -1.10 -2.51 114.58 118.23 2hm8 h GLU 431 Ca -0.01 -0.28 -0.03 0.00 0.07 0.00 0.00 59.36 59.12 2hm8 h GLU 431 Cb 0.96 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.15 2hm8 h GLU 431 CO 0.08 0.90 -0.32 0.93 0.07 0.00 0.00 179.01 180.67 2hm8 h GLU 432 N 0.77 -0.85 -1.00 1.06 4.39 -1.38 -2.09 114.58 115.50 2hm8 h GLU 432 Ca 0.13 0.06 0.14 0.00 0.34 0.00 0.00 59.36 60.03 2hm8 h GLU 432 Cb 0.57 0.19 -0.09 0.00 -0.10 0.00 0.00 28.75 29.33 2hm8 h GLU 432 CO 0.04 -0.55 0.62 0.00 -1.16 0.00 0.00 179.01 177.96 2hm8 h PHE 434 N 0.92 1.00 -0.01 0.00 3.04 -1.23 -1.26 116.94 119.40 2hm8 h PHE 434 Ca 0.51 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.49 2hm8 h PHE 434 Cb 0.60 -0.34 -0.00 0.00 2.56 0.00 0.00 35.95 38.77 2hm8 h PHE 434 CO -0.00 0.64 0.01 1.96 -2.02 0.00 0.00 178.31 178.90 2hm8 h GLN 435 N 1.07 0.00 0.00 1.11 1.08 -0.43 -0.56 115.11 117.38 2hm8 h GLN 435 Ca 0.29 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.32 2hm8 h GLN 435 Cb -0.11 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 2hm8 h GLN 435 CO -0.06 0.00 -0.87 0.00 -0.95 0.00 0.00 178.83 176.95 2hm8 h ALA 436 N 1.99 0.55 0.00 3.87 0.00 -1.05 -3.48 119.26 121.13 2hm8 h ALA 436 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2hm8 h ALA 436 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2hm8 h ALA 436 CO -0.00 0.97 0.00 0.41 0.00 0.00 0.00 179.25 180.63 2hm8 n GLY 437 N 1.31 1.06 1.59 0.00 0.00 -0.22 -4.97 105.19 103.96 2hm8 n GLY 437 Ca -0.01 -0.45 0.10 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.43 1.73 -4.00 -0.61 -5.35 -1.19 -4.96 119.36 102.55 2hm8 n ILE 438 Ca 0.00 -1.16 -0.10 0.00 -0.27 0.00 0.00 62.75 61.23 2hm8 n ILE 438 Cb 0.16 0.17 -0.05 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 -1.74 0.00 0.11 7.28 -4.36 -1.26 -4.96 121.20 116.26 2hm8 s ILE 439 Ca 0.51 -1.42 0.04 0.00 -0.26 0.00 0.00 60.65 59.52 2hm8 s ILE 439 Cb 0.32 -2.27 -0.04 0.00 1.25 0.00 0.00 42.46 41.72 2hm8 s ILE 439 CO 0.26 0.00 0.10 -0.44 0.24 0.00 0.00 174.94 175.10 2hm8 s SER 440 N -3.04 5.53 0.38 4.36 0.01 -1.26 -4.95 113.70 114.72 2hm8 s SER 440 Ca 0.23 -0.04 0.11 0.00 1.31 0.00 0.00 55.95 57.56 2hm8 s SER 440 Cb -0.01 -1.47 0.89 0.00 0.21 0.00 0.00 66.02 65.63 2hm8 s SER 440 CO 0.10 0.14 1.89 0.11 0.41 0.00 0.00 173.24 175.89 2hm8 h LYS 441 N 3.03 0.59 -0.26 12.44 1.79 -2.00 -1.73 116.57 130.43 2hm8 h LYS 441 Ca -0.47 -0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.02 2hm8 h LYS 441 Cb 1.17 -0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 31.64 2hm8 h LYS 441 CO 0.65 0.39 -0.07 0.37 -1.08 0.00 0.00 179.45 179.71 2hm8 h GLN 442 N 0.61 -0.01 -0.63 3.15 4.15 -2.00 -0.91 115.11 119.47 2hm8 h GLN 442 Ca 0.41 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.89 2hm8 h GLN 442 Cb 0.73 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.38 2hm8 h GLN 442 CO -0.17 -0.01 0.42 1.25 -1.93 0.00 0.00 178.83 178.39 2hm8 h LEU 443 N -0.01 0.56 -1.16 -2.39 5.85 -1.73 -0.40 115.31 116.04 2hm8 h LEU 443 Ca 0.13 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 2hm8 h LEU 443 Cb 0.21 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2hm8 h LEU 443 CO -0.28 0.37 -0.39 -0.09 -0.34 0.00 0.00 178.44 177.71 2hm8 h ARG 444 N 0.65 0.05 0.00 1.25 2.43 -1.04 -2.67 114.38 115.05 2hm8 h ARG 444 Ca 0.27 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.28 2hm8 h ARG 444 Cb 0.24 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 2hm8 h ARG 444 CO -0.08 0.44 -0.64 -0.44 -1.51 0.00 0.00 179.97 177.74 2hm8 h ASP 445 N 0.05 0.00 -0.49 -3.80 5.19 -0.15 -3.14 116.42 114.08 2hm8 h ASP 445 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 2hm8 h ASP 445 Cb 0.72 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.20 2hm8 h ASP 445 CO 0.05 0.64 0.25 -0.07 -3.12 0.00 0.00 179.24 177.00 2hm8 h LEU 446 N 0.00 0.66 -9.47 1.55 -0.00 -1.05 -3.43 115.31 103.56 2hm8 h LEU 446 Ca -0.01 -0.06 -0.61 0.00 -0.00 0.00 0.00 57.88 57.20 2hm8 h LEU 446 Cb 1.23 -0.17 0.08 0.00 -0.00 0.00 0.00 40.66 41.80 2hm8 h LEU 446 CO 0.08 0.56 0.45 0.00 -0.00 0.00 0.00 178.44 179.54 2hm8 s PRO 448 N -0.41 3.03 0.00 0.00 0.04 -1.26 -5.08 135.00 131.32 2hm8 s PRO 448 Ca 0.70 1.47 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2hm8 s PRO 448 Cb -0.74 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 31.83 2hm8 s PRO 448 CO 0.51 -1.08 0.23 -1.13 0.04 0.00 0.00 177.00 175.56