#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm8 n PRO 315 N 0.00 -1.41 -2.55 1.61 -0.04 -1.26 -4.84 135.00 126.51 2hm8 n PRO 315 Ca 0.00 -0.32 -0.04 0.00 -0.04 0.00 0.00 63.50 63.10 2hm8 n PRO 315 Cb 0.00 -0.30 -0.04 0.00 -0.04 0.00 0.00 33.50 33.13 2hm8 n PRO 315 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2hm8 n LEU 316 N 0.00 -6.31 0.00 1.53 4.77 -1.26 -5.07 117.00 110.67 2hm8 n LEU 316 Ca 0.03 2.01 0.00 0.00 -0.03 0.00 0.00 56.01 58.02 2hm8 n LEU 316 Cb 0.11 -3.18 0.00 0.00 -2.33 0.00 0.00 43.42 38.02 2hm8 n LEU 316 CO 0.07 -3.66 0.00 0.61 -1.33 0.00 0.00 177.39 173.08 2hm8 n GLY 317 N 1.40 -0.74 3.68 -0.72 0.00 -1.26 -5.19 105.19 102.35 2hm8 n GLY 317 Ca -0.32 0.75 0.04 0.00 0.00 0.00 0.00 46.02 46.49 2hm8 n GLY 317 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hm8 s SER 318 N 0.00 -0.01 0.00 1.61 1.04 -1.26 -5.18 113.70 109.90 2hm8 s SER 318 Ca 0.00 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.40 2hm8 s SER 318 Cb 0.00 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.15 2hm8 s SER 318 CO 0.00 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.78 2hm8 n GLY 319 N -0.62 2.80 0.00 7.32 0.00 -1.26 -5.10 105.19 108.33 2hm8 n GLY 319 Ca -0.06 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2hm8 n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hm8 n GLY 320 N 0.47 -0.93 3.30 -0.02 0.00 -1.26 -5.18 105.19 101.57 2hm8 n GLY 320 Ca 0.00 0.33 -0.10 0.00 0.00 0.00 0.00 46.02 46.26 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 0.00 1.12 0.09 1.61 -1.52 -1.26 -5.18 119.66 114.51 2hm8 s GLN 321 Ca 0.00 -1.25 -0.06 0.00 -1.95 0.00 0.00 55.36 52.09 2hm8 s GLN 321 Cb 0.00 0.35 -0.01 0.00 -0.22 0.00 0.00 33.01 33.12 2hm8 s GLN 321 CO 0.00 -0.39 0.13 -0.65 -0.25 0.00 0.00 175.29 174.13 2hm8 s GLN 322 N -3.99 0.81 -0.72 2.91 -0.21 -1.26 -5.10 119.66 112.09 2hm8 s GLN 322 Ca 0.20 -1.06 -0.26 0.00 0.02 0.00 0.00 55.36 54.26 2hm8 s GLN 322 Cb 0.04 0.31 -0.03 0.00 1.00 0.00 0.00 33.01 34.33 2hm8 s GLN 322 CO 0.01 -0.24 1.90 -1.25 -2.12 0.00 0.00 175.29 173.59 2hm8 s PRO 323 N -3.89 2.59 -0.02 2.91 0.04 -1.26 -4.66 135.00 130.71 2hm8 s PRO 323 Ca 0.07 0.26 0.03 0.00 0.04 0.00 0.00 61.00 61.40 2hm8 s PRO 323 Cb 0.06 -4.65 -0.05 0.00 0.04 0.00 0.00 34.50 29.90 2hm8 s PRO 323 CO -0.09 -2.99 0.04 1.33 0.04 0.00 0.00 177.00 175.32 2hm8 n VAL 324 N 7.48 0.12 -3.86 -0.36 0.24 -1.26 -4.88 118.33 115.81 2hm8 n VAL 324 Ca 0.28 -0.11 -0.29 0.00 -2.04 0.00 0.00 64.34 62.18 2hm8 n VAL 324 Cb 0.50 -0.35 -0.13 0.00 -1.47 0.00 0.00 33.84 32.39 2hm8 n VAL 324 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2hm8 s ASN 325 N -2.97 4.18 -0.11 -1.34 0.01 -1.26 -4.94 114.94 108.51 2hm8 s ASN 325 Ca -0.01 -3.18 -0.26 0.00 -0.71 0.00 0.00 52.86 48.71 2hm8 s ASN 325 Cb 0.01 -1.45 -0.22 0.00 0.41 0.00 0.00 41.25 40.00 2hm8 s ASN 325 CO 0.14 -0.19 0.79 -0.74 -1.51 0.00 0.00 177.10 175.58 2hm8 h HIS 326 N 6.19 -0.02 -0.73 2.20 2.76 -1.98 -2.53 115.15 121.05 2hm8 h HIS 326 Ca 0.01 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.24 2hm8 h HIS 326 Cb 0.86 0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.77 2hm8 h HIS 326 CO 0.55 0.78 0.43 -0.07 -1.30 0.00 0.00 177.93 178.32 2hm8 h LEU 327 N -0.91 0.67 0.23 0.26 -0.00 -1.99 0.16 115.31 113.73 2hm8 h LEU 327 Ca -0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.89 2hm8 h LEU 327 Cb 0.80 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.35 2hm8 h LEU 327 CO 0.00 0.44 -0.11 0.58 -0.00 0.00 0.00 178.44 179.35 2hm8 h VAL 328 N 0.81 0.83 0.00 1.22 2.07 -1.97 -2.84 116.25 116.37 2hm8 h VAL 328 Ca 0.31 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 2hm8 h VAL 328 Cb 0.14 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2hm8 h VAL 328 CO -0.16 0.10 -0.02 0.50 0.02 0.00 0.00 177.57 178.01 2hm8 h LYS 329 N -0.54 0.00 -0.86 1.57 3.64 -1.20 -1.76 116.57 117.42 2hm8 h LYS 329 Ca -0.03 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2hm8 h LYS 329 Cb 0.40 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 2hm8 h LYS 329 CO 0.05 0.02 0.53 1.49 -2.27 0.00 0.00 179.45 179.28 2hm8 h GLU 330 N 0.00 1.16 0.06 1.90 4.57 -0.44 0.22 114.58 122.04 2hm8 h GLU 330 Ca -0.00 -0.09 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2hm8 h GLU 330 Cb 0.04 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.38 2hm8 h GLU 330 CO 0.00 0.80 -0.03 0.82 -1.18 0.00 0.00 179.01 179.42 2hm8 h ILE 331 N 1.18 1.14 -0.84 2.32 2.04 -1.25 -1.53 117.51 120.57 2hm8 h ILE 331 Ca 0.31 -1.55 0.07 0.00 1.00 0.00 0.00 64.86 64.70 2hm8 h ILE 331 Cb -0.08 2.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.97 2hm8 h ILE 331 CO -0.06 0.34 0.55 -0.78 0.00 0.00 0.00 178.15 178.19 2hm8 h ASP 332 N -0.88 0.79 0.81 1.72 1.82 -1.40 -0.96 116.42 118.32 2hm8 h ASP 332 Ca -0.01 0.01 -0.17 0.00 -0.39 0.00 0.00 57.03 56.47 2hm8 h ASP 332 Cb 0.62 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 40.45 2hm8 h ASP 332 CO 0.01 0.50 -0.80 -0.03 -1.61 0.00 0.00 179.24 177.31 2hm8 h MET 333 N 0.89 0.00 0.50 0.28 4.05 -0.65 -2.88 114.93 117.12 2hm8 h MET 333 Ca 0.37 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.77 2hm8 h MET 333 Cb 0.28 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.08 2hm8 h MET 333 CO -0.14 0.80 -0.28 -0.07 0.23 0.00 0.00 176.91 177.45 2hm8 h LEU 334 N 0.00 -0.69 0.09 3.39 3.38 -0.09 0.25 115.31 121.64 2hm8 h LEU 334 Ca -0.01 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2hm8 h LEU 334 Cb 1.43 0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.38 2hm8 h LEU 334 CO 0.10 -0.45 -0.04 -0.07 0.09 0.00 0.00 178.44 178.07 2hm8 h LEU 335 N -0.73 -0.10 -0.17 1.67 3.38 -1.57 -0.79 115.31 117.01 2hm8 h LEU 335 Ca -0.06 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.82 2hm8 h LEU 335 Cb 0.58 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 2hm8 h LEU 335 CO 0.08 0.07 -0.18 0.11 0.09 0.00 0.00 178.44 178.61 2hm8 h LYS 336 N -0.27 -0.20 -0.17 1.13 1.79 -1.47 0.26 116.57 117.64 2hm8 h LYS 336 Ca -0.01 0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.49 2hm8 h LYS 336 Cb 0.23 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 2hm8 h LYS 336 CO 0.02 -0.13 0.02 1.49 -1.08 0.00 0.00 179.45 179.77 2hm8 h GLU 337 N -0.21 0.09 -0.94 3.15 4.81 -0.44 -2.22 114.58 118.82 2hm8 h GLU 337 Ca 0.11 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2hm8 h GLU 337 Cb 0.37 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 2hm8 h GLU 337 CO -0.29 0.06 0.62 -0.92 -0.73 0.00 0.00 179.01 177.74 2hm8 h TYR 338 N 0.09 1.16 0.00 0.92 3.20 -0.66 -0.20 116.97 121.48 2hm8 h TYR 338 Ca 0.08 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2hm8 h TYR 338 Cb 0.08 -0.39 -0.00 0.00 1.54 0.00 0.00 36.73 37.96 2hm8 h TYR 338 CO -0.14 0.69 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.96 2hm8 h LEU 339 N 1.21 0.00 0.00 2.82 3.38 0.01 0.25 115.31 122.98 2hm8 h LEU 339 Ca 0.36 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.23 2hm8 h LEU 339 Cb -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2hm8 h LEU 339 CO -0.11 0.03 -0.67 -0.07 0.09 0.00 0.00 178.44 177.71 2hm8 h LEU 340 N 0.00 0.00 0.04 1.67 3.38 -0.51 -3.42 115.31 116.46 2hm8 h LEU 340 Ca -0.00 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.49 2hm8 h LEU 340 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2hm8 h LEU 340 CO 0.00 1.13 -0.02 0.28 0.09 0.00 0.00 178.44 179.92 2hm8 h SER 341 N -1.00 -0.05 0.00 -0.43 0.02 -1.06 -3.49 113.55 107.54 2hm8 h SER 341 Ca -0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2hm8 h SER 341 Cb 0.94 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.49 2hm8 h SER 341 CO -0.10 0.05 0.00 0.61 -1.14 0.00 0.00 176.83 176.25 2hm8 n GLY 342 N 1.32 1.27 3.20 -3.77 0.00 0.85 -5.07 105.19 102.99 2hm8 n GLY 342 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 5.38 0.53 1.61 -1.08 -1.26 -4.95 116.67 114.90 2hm8 s ASP 343 Ca 0.00 -1.65 0.27 0.00 -0.52 0.00 0.00 52.55 50.65 2hm8 s ASP 343 Cb 0.00 -1.89 1.42 0.00 -1.46 0.00 0.00 42.92 41.00 2hm8 s ASP 343 CO 0.00 -0.49 1.97 0.40 0.52 0.00 0.00 175.17 177.57 2hm8 h ILE 344 N 6.24 0.69 -0.56 4.11 2.04 -1.98 0.79 117.51 128.84 2hm8 h ILE 344 Ca -0.19 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.69 2hm8 h ILE 344 Cb 1.07 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2hm8 h ILE 344 CO 0.70 0.00 0.37 -1.28 0.00 0.00 0.00 178.15 177.94 2hm8 h SER 345 N 0.00 0.60 -0.10 1.72 0.87 -1.99 0.88 113.55 115.54 2hm8 h SER 345 Ca 0.29 -0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.72 2hm8 h SER 345 Cb 1.17 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 2hm8 h SER 345 CO -0.00 0.43 -0.39 -0.33 -0.53 0.00 0.00 176.83 176.00 2hm8 h GLU 346 N 0.71 0.45 0.25 2.24 5.08 -1.27 -2.79 114.58 119.24 2hm8 h GLU 346 Ca 0.21 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2hm8 h GLU 346 Cb -0.01 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2hm8 h GLU 346 CO -0.05 0.97 -0.12 0.00 -1.00 0.00 0.00 179.01 178.81 2hm8 h ALA 347 N 0.48 -0.33 -0.54 3.43 0.00 -1.33 -2.76 119.26 118.22 2hm8 h ALA 347 Ca -0.02 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 54.90 2hm8 h ALA 347 Cb 1.03 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2hm8 h ALA 347 CO 0.08 -0.58 0.38 1.05 0.00 0.00 0.00 179.25 180.18 2hm8 h GLU 348 N -0.53 0.03 -0.45 0.00 4.11 -0.94 0.60 114.58 117.40 2hm8 h GLU 348 Ca -0.03 -0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.34 2hm8 h GLU 348 Cb 0.39 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2hm8 h GLU 348 CO 0.06 0.02 0.04 1.25 0.07 0.00 0.00 179.01 180.45 2hm8 h HIS 349 N 0.03 0.74 0.41 2.06 2.76 -1.20 -2.83 115.15 117.13 2hm8 h HIS 349 Ca 0.26 -0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 58.33 2hm8 h HIS 349 Cb 0.98 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 29.72 2hm8 h HIS 349 CO -0.00 0.68 -0.25 0.00 -1.30 0.00 0.00 177.93 177.06 2hm8 h LEU 351 N -0.63 0.81 -1.97 0.00 5.85 -1.54 0.11 115.31 117.95 2hm8 h LEU 351 Ca -0.05 0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.84 2hm8 h LEU 351 Cb 0.52 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2hm8 h LEU 351 CO 0.05 0.41 0.28 0.11 -0.34 0.00 0.00 178.44 178.95 2hm8 h LYS 352 N 0.88 0.03 -0.67 1.25 1.57 -1.22 -0.49 116.57 117.92 2hm8 h LYS 352 Ca 0.49 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.22 2hm8 h LYS 352 Cb 0.54 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 2hm8 h LYS 352 CO -0.29 0.02 0.25 0.93 -0.57 0.00 0.00 179.45 179.79 2hm8 h GLU 353 N 0.04 0.99 0.00 3.15 5.08 -0.52 -3.44 114.58 119.87 2hm8 h GLU 353 Ca 0.19 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2hm8 h GLU 353 Cb 0.70 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2hm8 h GLU 353 CO -0.01 0.82 0.00 1.28 -1.00 0.00 0.00 179.01 180.10 2hm8 n LEU 354 N -4.30 0.00 -2.59 1.33 4.32 -0.19 -5.09 117.00 110.49 2hm8 n LEU 354 Ca 0.06 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 56.02 2hm8 n LEU 354 Cb 0.18 0.00 0.12 0.00 -1.62 0.00 0.00 43.42 42.10 2hm8 n LEU 354 CO 0.40 -0.29 0.59 -1.84 -1.22 0.00 0.00 177.39 175.03 2hm8 n GLU 355 N -0.58 1.22 -3.61 3.23 0.28 -1.26 -4.93 120.64 114.99 2hm8 n GLU 355 Ca 0.00 -1.20 -0.39 0.00 -0.16 0.00 0.00 57.16 55.41 2hm8 n GLU 355 Cb 0.00 0.32 -0.07 0.00 1.43 0.00 0.00 31.44 33.12 2hm8 n GLU 355 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2hm8 s VAL 356 N 0.13 4.34 0.17 3.84 0.11 -1.26 -4.89 120.40 122.84 2hm8 s VAL 356 Ca 0.10 -3.18 0.29 0.00 -2.93 0.00 0.00 61.98 56.27 2hm8 s VAL 356 Cb 0.40 -3.74 0.32 0.00 -1.53 0.00 0.00 36.38 31.83 2hm8 s VAL 356 CO -0.11 -0.98 1.94 1.55 -3.33 0.00 0.00 175.10 174.17 2hm8 h PRO 357 N 6.82 0.00 0.00 1.54 0.13 -1.97 -2.11 132.00 136.41 2hm8 h PRO 357 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2hm8 h PRO 357 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2hm8 h PRO 357 CO 0.77 0.10 0.00 0.72 -0.23 0.00 0.00 178.00 179.37 2hm8 n HIS 358 N -3.27 0.00 -0.00 1.56 8.25 -1.26 -3.15 115.22 117.34 2hm8 n HIS 358 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.48 2hm8 n HIS 358 Cb 0.34 -0.38 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 2hm8 n HIS 358 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2hm8 n PHE 359 N -1.38 0.00 0.30 4.41 7.35 -0.93 -4.58 117.46 122.63 2hm8 n PHE 359 Ca 0.09 0.00 0.19 0.00 -0.76 0.00 0.00 57.45 56.97 2hm8 n PHE 359 Cb 0.23 -0.10 1.02 0.00 0.35 0.00 0.00 39.48 40.98 2hm8 n PHE 359 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2hm8 h HIS 360 N 0.00 0.00 -0.87 -5.13 3.86 -1.35 -1.74 115.15 109.92 2hm8 h HIS 360 Ca -0.01 0.00 0.24 0.00 -1.16 0.00 0.00 60.37 59.44 2hm8 h HIS 360 Cb 0.30 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.73 2hm8 h HIS 360 CO 0.00 0.00 0.62 0.45 0.86 0.00 0.00 177.93 179.86 2hm8 h HIS 361 N 0.00 0.09 -0.41 2.45 3.86 -1.81 0.25 115.15 119.58 2hm8 h HIS 361 Ca 0.02 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.12 2hm8 h HIS 361 Cb 0.21 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 2hm8 h HIS 361 CO 0.00 0.02 -0.20 0.93 0.86 0.00 0.00 177.93 179.54 2hm8 h GLU 362 N 0.07 0.81 0.21 2.45 4.39 -1.67 -2.87 114.58 117.97 2hm8 h GLU 362 Ca 0.42 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 2hm8 h GLU 362 Cb 1.58 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 30.18 2hm8 h GLU 362 CO -0.04 0.94 -0.13 1.25 -1.16 0.00 0.00 179.01 179.88 2hm8 h LEU 363 N 0.71 -0.31 -0.04 1.33 6.46 -0.68 -0.74 115.31 122.03 2hm8 h LEU 363 Ca 0.10 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.92 2hm8 h LEU 363 Cb 0.72 0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 40.70 2hm8 h LEU 363 CO 0.06 -0.21 -0.25 0.58 -0.62 0.00 0.00 178.44 178.00 2hm8 h VAL 364 N -0.32 0.42 0.16 1.05 2.07 -1.50 -0.26 116.25 117.87 2hm8 h VAL 364 Ca -0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2hm8 h VAL 364 Cb 0.27 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2hm8 h VAL 364 CO 0.02 0.00 -0.35 0.22 0.02 0.00 0.00 177.57 177.48 2hm8 h TYR 365 N -0.36 -0.96 -0.99 1.57 3.20 -1.40 -0.59 116.97 117.43 2hm8 h TYR 365 Ca 0.07 0.02 0.19 0.00 3.14 0.00 0.00 58.73 62.15 2hm8 h TYR 365 Cb 0.47 0.40 -0.10 0.00 1.54 0.00 0.00 36.73 39.04 2hm8 h TYR 365 CO -0.31 -0.46 0.61 0.93 -1.64 0.00 0.00 178.16 177.30 2hm8 h GLU 366 N -0.61 0.70 -0.24 1.82 5.08 -0.88 -0.20 114.58 120.24 2hm8 h GLU 366 Ca 0.02 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2hm8 h GLU 366 Cb 0.62 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2hm8 h GLU 366 CO -0.18 0.46 0.05 0.00 -1.00 0.00 0.00 179.01 178.35 2hm8 h ALA 367 N 1.63 0.32 0.29 3.43 0.00 -0.13 -0.12 119.26 124.67 2hm8 h ALA 367 Ca 0.56 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 2hm8 h ALA 367 Cb 0.93 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2hm8 h ALA 367 CO -0.34 -0.02 -0.14 0.82 0.00 0.00 0.00 179.25 179.57 2hm8 h ILE 368 N 0.21 0.73 -0.48 0.00 2.04 0.37 -2.61 117.51 117.77 2hm8 h ILE 368 Ca 0.07 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2hm8 h ILE 368 Cb 0.29 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2hm8 h ILE 368 CO 0.00 0.02 0.30 -0.37 0.00 0.00 0.00 178.15 178.10 2hm8 h VAL 369 N -0.43 1.13 -0.56 1.67 -1.51 -1.11 -1.03 116.25 114.42 2hm8 h VAL 369 Ca -0.04 -0.28 0.04 0.00 -1.23 0.00 0.00 66.70 65.19 2hm8 h VAL 369 Cb 0.33 0.44 -0.04 0.00 -2.13 0.00 0.00 31.29 29.89 2hm8 h VAL 369 CO 0.06 0.14 0.32 0.24 -1.23 0.00 0.00 177.57 177.10 2hm8 h MET 370 N 0.66 0.60 -0.11 5.19 2.86 -0.70 -1.94 114.93 121.49 2hm8 h MET 370 Ca 0.18 -0.04 -0.23 0.00 -2.06 0.00 0.00 59.70 57.55 2hm8 h MET 370 Cb -0.04 -0.13 0.01 0.00 0.06 0.00 0.00 31.60 31.50 2hm8 h MET 370 CO -0.03 0.39 -0.83 0.28 1.06 0.00 0.00 176.91 177.78 2hm8 h VAL 371 N 0.61 1.28 0.17 -2.22 2.07 -1.07 -2.96 116.25 114.14 2hm8 h VAL 371 Ca 0.24 -2.04 0.01 0.00 0.82 0.00 0.00 66.70 65.73 2hm8 h VAL 371 Cb 0.08 2.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 2hm8 h VAL 371 CO -0.13 0.64 -0.53 -0.07 0.02 0.00 0.00 177.57 177.50 2hm8 h LEU 372 N 0.46 -1.57 -2.69 2.57 4.07 -0.89 0.28 115.31 117.54 2hm8 h LEU 372 Ca -0.07 0.16 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 2hm8 h LEU 372 Cb 1.47 0.57 -0.00 0.00 1.08 0.00 0.00 40.66 43.78 2hm8 h LEU 372 CO 0.17 -0.57 -0.01 1.05 -1.08 0.00 0.00 178.44 178.00 2hm8 h GLU 373 N -0.79 0.00 -5.79 1.13 -0.00 -1.47 -3.41 114.58 104.25 2hm8 h GLU 373 Ca -0.01 0.00 -0.61 0.00 -0.00 0.00 0.00 59.36 58.74 2hm8 h GLU 373 Cb 0.78 0.00 -0.10 0.00 -0.00 0.00 0.00 28.75 29.42 2hm8 h GLU 373 CO -0.26 0.01 0.40 -1.12 -0.00 0.00 0.00 179.01 178.04 2hm8 s SER 374 N -5.40 6.63 -0.19 3.06 0.01 0.09 -4.91 113.70 112.98 2hm8 s SER 374 Ca -0.04 0.57 0.09 0.00 1.31 0.00 0.00 55.95 57.88 2hm8 s SER 374 Cb 0.13 -2.41 0.57 0.00 0.21 0.00 0.00 66.02 64.52 2hm8 s SER 374 CO 0.45 -0.66 1.42 0.35 0.41 0.00 0.00 173.24 175.21 2hm8 n THR 375 N 5.63 2.04 0.00 1.44 -2.24 -1.26 -4.77 114.28 115.12 2hm8 n THR 375 Ca 0.04 -1.04 0.00 0.00 -2.27 0.00 0.00 64.05 60.78 2hm8 n THR 375 Cb 0.48 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 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 0.29 0.75 0.04 3.38 0.00 -1.26 -5.09 105.19 103.30 2hm8 n GLY 376 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2hm8 n GLY 376 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2hm8 n GLU 377 N 0.00 0.00 -0.34 1.61 0.00 -1.26 -4.94 120.64 115.71 2hm8 n GLU 377 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 57.16 57.31 2hm8 n GLU 377 Cb 0.00 0.00 0.37 0.00 0.00 0.00 0.00 31.44 31.81 2hm8 n GLU 377 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 2hm8 h SER 378 N 0.00 0.69 0.97 4.31 0.02 -1.99 0.29 113.55 117.85 2hm8 h SER 378 Ca 0.00 0.09 -0.15 0.00 -0.84 0.00 0.00 61.79 60.89 2hm8 h SER 378 Cb 0.00 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 2hm8 h SER 378 CO 0.00 0.23 -0.73 0.00 -1.14 0.00 0.00 176.83 175.18 2hm8 h ALA 379 N 1.65 0.65 0.23 3.77 0.00 -1.97 -2.05 119.26 121.53 2hm8 h ALA 379 Ca 0.57 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2hm8 h ALA 379 Cb 1.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2hm8 h ALA 379 CO -0.36 0.92 -0.11 0.35 0.00 0.00 0.00 179.25 180.05 2hm8 h PHE 380 N 0.00 -0.29 -0.21 0.00 3.04 -0.81 0.23 116.94 118.91 2hm8 h PHE 380 Ca -0.01 -0.01 -0.16 0.00 3.98 0.00 0.00 57.97 61.78 2hm8 h PHE 380 Cb 1.42 0.09 -0.01 0.00 2.56 0.00 0.00 35.95 40.02 2hm8 h PHE 380 CO 0.00 0.00 -0.53 1.57 -2.02 0.00 0.00 178.31 177.33 2hm8 h LYS 381 N -0.56 0.60 0.07 1.11 2.10 -1.37 -1.71 116.57 116.81 2hm8 h LYS 381 Ca -0.03 -0.37 -0.00 0.00 -2.00 0.00 0.00 60.65 58.24 2hm8 h LYS 381 Cb 0.41 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 2hm8 h LYS 381 CO 0.05 0.98 -0.04 0.52 -2.00 0.00 0.00 179.45 178.97 2hm8 h MET 382 N 0.47 -0.10 0.50 0.07 2.86 -1.36 0.18 114.93 117.56 2hm8 h MET 382 Ca 0.01 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2hm8 h MET 382 Cb 1.08 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2hm8 h MET 382 CO 0.10 0.08 -0.24 0.82 1.06 0.00 0.00 176.91 178.73 2hm8 h ILE 383 N -0.26 0.45 -1.00 -1.22 1.08 -0.97 0.27 117.51 115.85 2hm8 h ILE 383 Ca -0.01 -0.30 0.16 0.00 -0.39 0.00 0.00 64.86 64.32 2hm8 h ILE 383 Cb 0.22 0.57 -0.10 0.00 -3.07 0.00 0.00 36.82 34.44 2hm8 h ILE 383 CO 0.02 0.05 0.62 0.17 -0.69 0.00 0.00 178.15 178.31 2hm8 h LEU 384 N -0.87 0.84 -0.44 1.44 8.10 -1.36 0.17 115.31 123.20 2hm8 h LEU 384 Ca -0.07 0.07 -0.12 0.00 0.11 0.00 0.00 57.88 57.87 2hm8 h LEU 384 Cb 0.59 -0.09 -0.02 0.00 -0.44 0.00 0.00 40.66 40.71 2hm8 h LEU 384 CO 0.11 0.37 -0.59 0.44 -4.11 0.00 0.00 178.44 174.67 2hm8 h ASP 385 N 0.86 0.00 -0.13 0.17 3.45 -0.83 -2.22 116.42 117.72 2hm8 h ASP 385 Ca 0.54 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.98 2hm8 h ASP 385 Cb 0.73 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.49 2hm8 h ASP 385 CO -0.33 0.59 0.00 0.25 -1.57 0.00 0.00 179.24 178.18 2hm8 h LEU 386 N 0.00 0.23 -0.24 1.55 5.85 0.25 -2.75 115.31 120.19 2hm8 h LEU 386 Ca -0.01 -0.31 -0.21 0.00 0.84 0.00 0.00 57.88 58.20 2hm8 h LEU 386 Cb 1.26 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 42.23 2hm8 h LEU 386 CO 0.08 0.48 -0.72 0.17 -0.34 0.00 0.00 178.44 178.11 2hm8 h LEU 387 N -0.03 0.86 -0.50 2.25 8.10 -1.34 -3.19 115.31 121.46 2hm8 h LEU 387 Ca 0.04 -0.54 0.10 0.00 0.11 0.00 0.00 57.88 57.59 2hm8 h LEU 387 Cb 0.36 -0.25 -0.09 0.00 -0.44 0.00 0.00 40.66 40.24 2hm8 h LEU 387 CO 0.01 1.33 -0.05 0.50 -4.11 0.00 0.00 178.44 176.12 2hm8 h LYS 388 N 0.52 0.07 -0.62 0.17 3.64 -1.39 -0.84 116.57 118.11 2hm8 h LYS 388 Ca -0.03 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2hm8 h LYS 388 Cb 1.33 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.10 2hm8 h LYS 388 CO 0.15 0.04 0.38 1.03 -2.27 0.00 0.00 179.45 178.78 2hm8 h SER 389 N 0.07 0.63 -0.51 4.20 0.87 -1.52 -1.59 113.55 115.69 2hm8 h SER 389 Ca 0.25 -0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.83 2hm8 h SER 389 Cb 0.38 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 2hm8 h SER 389 CO -0.46 0.44 0.34 -0.07 -0.53 0.00 0.00 176.83 176.56 2hm8 h LEU 390 N 0.76 0.52 -0.56 2.23 3.38 -1.20 0.12 115.31 120.56 2hm8 h LEU 390 Ca 0.25 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 58.05 2hm8 h LEU 390 Cb 0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2hm8 h LEU 390 CO -0.10 0.37 -0.60 -0.25 0.09 0.00 0.00 178.44 177.95 2hm8 h TRP 391 N 0.61 0.51 0.00 1.13 7.01 -0.31 0.26 115.95 125.15 2hm8 h TRP 391 Ca 0.20 -0.19 -0.03 0.00 2.11 0.00 0.00 58.89 60.98 2hm8 h TRP 391 Cb 0.06 -0.09 -0.00 0.00 -2.10 0.00 0.00 29.16 27.02 2hm8 h TRP 391 CO -0.00 0.89 -0.13 0.87 -2.79 0.00 0.00 178.44 177.28 2hm8 h LYS 392 N 0.30 0.00 -0.44 2.65 1.57 -0.46 -3.12 116.57 117.07 2hm8 h LYS 392 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2hm8 h LYS 392 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2hm8 h LYS 392 CO 0.10 0.13 0.00 0.43 -0.57 0.00 0.00 179.45 179.55 2hm8 n SER 393 N -3.13 2.27 -1.74 0.86 7.64 0.30 -4.88 113.62 114.93 2hm8 n SER 393 Ca 0.03 -2.06 -0.18 0.00 1.01 0.00 0.00 58.87 57.67 2hm8 n SER 393 Cb 0.58 -0.30 -0.04 0.00 -1.01 0.00 0.00 64.21 63.44 2hm8 n SER 393 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2hm8 n SER 394 N 0.60 -5.17 -0.10 6.43 2.88 -1.17 -4.89 113.62 112.21 2hm8 n SER 394 Ca 0.13 0.18 -0.22 0.00 -1.33 0.00 0.00 58.87 57.63 2hm8 n SER 394 Cb 0.38 -4.24 -0.12 0.00 -0.75 0.00 0.00 64.21 59.49 2hm8 n SER 394 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2hm8 h THR 395 N 0.00 0.92 -3.42 2.46 2.02 -0.74 -3.46 112.91 110.69 2hm8 h THR 395 Ca -0.40 -2.19 -0.63 0.00 0.77 0.00 0.00 66.41 63.96 2hm8 h THR 395 Cb 1.25 2.27 -0.19 0.00 -1.74 0.00 0.00 68.15 69.73 2hm8 h THR 395 CO 0.51 0.35 -0.61 -0.63 0.37 0.00 0.00 175.52 175.52 2hm8 s ILE 396 N -2.37 4.44 0.76 3.11 1.01 -0.78 -4.98 121.20 122.40 2hm8 s ILE 396 Ca -0.28 -0.15 -0.10 0.00 0.00 0.00 0.00 60.65 60.12 2hm8 s ILE 396 Cb 0.06 -3.02 0.07 0.00 0.01 0.00 0.00 42.46 39.58 2hm8 s ILE 396 CO 0.60 0.42 1.11 -0.89 0.00 0.00 0.00 174.94 176.18 2hm8 s THR 397 N 0.80 2.12 0.25 2.92 2.01 -1.26 -4.44 115.64 118.04 2hm8 s THR 397 Ca 0.03 -0.13 0.19 0.00 0.31 0.00 0.00 61.69 62.09 2hm8 s THR 397 Cb -0.14 -3.00 0.15 0.00 0.01 0.00 0.00 72.50 69.52 2hm8 s THR 397 CO 0.02 0.00 1.80 -0.29 -0.69 0.00 0.00 174.62 175.46 2hm8 h ILE 398 N -0.86 0.92 -0.10 1.82 6.09 -1.98 -2.93 117.51 120.46 2hm8 h ILE 398 Ca -0.45 -1.33 -0.18 0.00 -1.37 0.00 0.00 64.86 61.52 2hm8 h ILE 398 Cb 1.32 1.79 -0.00 0.00 0.47 0.00 0.00 36.82 40.40 2hm8 h ILE 398 CO 0.63 0.33 -0.70 0.44 -3.07 0.00 0.00 178.15 175.78 2hm8 h ASP 399 N 0.00 0.55 -0.97 2.19 5.19 -1.97 -3.02 116.42 118.38 2hm8 h ASP 399 Ca -0.00 -0.35 0.03 0.00 -0.62 0.00 0.00 57.03 56.09 2hm8 h ASP 399 Cb 0.77 -0.16 -0.06 0.00 0.18 0.00 0.00 39.33 40.06 2hm8 h ASP 399 CO 0.04 1.09 0.64 1.56 -3.12 0.00 0.00 179.24 179.45 2hm8 h GLN 400 N 0.32 1.20 -0.41 3.56 4.20 -1.90 -2.11 115.11 119.98 2hm8 h GLN 400 Ca -0.03 -0.07 -0.13 0.00 0.06 0.00 0.00 58.65 58.48 2hm8 h GLN 400 Cb 1.28 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.77 2hm8 h GLN 400 CO 0.12 0.80 -0.26 1.98 -0.67 0.00 0.00 178.83 180.80 2hm8 h MET 401 N 1.24 0.86 -0.24 1.46 4.05 -1.58 -1.22 114.93 119.50 2hm8 h MET 401 Ca 0.38 -0.38 0.05 0.00 -0.28 0.00 0.00 59.70 59.47 2hm8 h MET 401 Cb -0.02 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.72 2hm8 h MET 401 CO -0.12 1.02 -0.04 0.87 0.23 0.00 0.00 176.91 178.87 2hm8 h LYS 402 N 0.74 0.02 -0.29 0.39 1.79 -1.26 0.22 116.57 118.17 2hm8 h LYS 402 Ca 0.09 -0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.39 2hm8 h LYS 402 Cb 0.81 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.45 2hm8 h LYS 402 CO 0.07 0.01 -0.51 -0.09 -1.08 0.00 0.00 179.45 177.86 2hm8 h ARG 403 N 0.02 0.83 -0.52 3.15 2.43 -1.43 -1.61 114.38 117.24 2hm8 h ARG 403 Ca 0.12 -0.50 -0.01 0.00 -0.81 0.00 0.00 59.98 58.77 2hm8 h ARG 403 Cb 0.17 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2hm8 h ARG 403 CO -0.23 1.13 0.28 0.78 -1.51 0.00 0.00 179.97 180.42 2hm8 h GLY 404 N 0.79 0.79 0.84 2.80 0.00 -0.76 -2.57 103.07 104.95 2hm8 h GLY 404 Ca 0.03 -0.37 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 2hm8 h GLY 404 CO 0.11 0.35 -0.33 -0.97 0.00 0.00 0.00 176.54 175.70 2hm8 h TYR 405 N 0.70 0.63 -0.87 5.60 0.05 -0.59 -3.11 116.97 119.38 2hm8 h TYR 405 Ca 0.18 -0.23 0.22 0.00 0.05 0.00 0.00 58.73 58.95 2hm8 h TYR 405 Cb 0.06 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 37.64 2hm8 h TYR 405 CO -0.01 0.96 0.59 0.93 -1.05 0.00 0.00 178.16 179.58 2hm8 h GLU 406 N 0.12 0.22 -0.69 4.88 4.39 -1.20 0.96 114.58 123.27 2hm8 h GLU 406 Ca 0.00 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 2hm8 h GLU 406 Cb 0.93 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.50 2hm8 h GLU 406 CO 0.07 0.15 0.24 0.00 -1.16 0.00 0.00 179.01 178.31 2hm8 h ARG 407 N 0.23 1.06 -0.88 2.33 2.47 -1.38 -2.67 114.38 115.54 2hm8 h ARG 407 Ca 0.44 -0.22 0.08 0.00 -1.26 0.00 0.00 59.98 59.01 2hm8 h ARG 407 Cb 1.34 -0.16 -0.06 0.00 -1.65 0.00 0.00 29.97 29.44 2hm8 h ARG 407 CO -0.10 0.90 0.57 0.82 0.56 0.00 0.00 179.97 182.72 2hm8 h ILE 408 N 1.00 1.03 0.00 2.04 1.08 -0.87 0.38 117.51 122.17 2hm8 h ILE 408 Ca 0.23 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 2hm8 h ILE 408 Cb 0.27 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.02 2hm8 h ILE 408 CO -0.01 0.17 0.00 -1.22 -0.69 0.00 0.00 178.15 176.40 2hm8 n TYR 409 N -4.50 0.00 -1.82 1.37 4.01 -1.02 -2.76 117.16 112.45 2hm8 n TYR 409 Ca 0.14 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.92 2hm8 n TYR 409 Cb 0.24 -0.38 0.07 0.00 -0.31 0.00 0.00 39.34 38.96 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 -1.38 1.06 -1.02 7.72 3.02 0.74 -4.75 115.26 120.66 2hm8 n ASN 410 Ca 0.07 -2.56 0.02 0.00 -0.03 0.00 0.00 54.58 52.09 2hm8 n ASN 410 Cb 0.19 -0.33 0.01 0.00 -0.61 0.00 0.00 39.78 39.04 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 -0.42 0.00 -2.91 3.52 -0.58 0.99 -4.92 120.64 116.32 2hm8 n GLU 411 Ca 0.08 -1.46 -0.26 0.00 -0.42 0.00 0.00 57.16 55.10 2hm8 n GLU 411 Cb 0.78 -0.18 -0.03 0.00 -0.57 0.00 0.00 31.44 31.43 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 0.25 2.71 0.17 -3.67 0.13 -1.23 -4.85 119.36 112.87 2hm8 n ILE 412 Ca 0.02 -5.41 -0.11 0.00 -1.10 0.00 0.00 62.75 56.14 2hm8 n ILE 412 Cb 0.92 -1.26 -0.07 0.00 -0.84 0.00 0.00 39.64 38.39 2hm8 n ILE 412 CO 0.00 0.00 0.00 1.55 2.80 0.00 0.00 176.55 180.90 2hm8 h PRO 413 N 2.94 -0.47 0.00 9.51 0.13 -1.93 -3.37 132.00 138.82 2hm8 h PRO 413 Ca 0.14 0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 65.18 2hm8 h PRO 413 Cb 0.59 0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.80 2hm8 h PRO 413 CO 0.79 -0.16 -1.82 -0.25 -0.23 0.00 0.00 178.00 176.33 2hm8 n ASP 414 N -5.12 1.54 -0.06 1.44 9.92 -1.26 -4.45 116.55 118.56 2hm8 n ASP 414 Ca -0.09 0.00 0.25 0.00 -0.53 0.00 0.00 54.79 54.42 2hm8 n ASP 414 Cb 0.27 1.30 0.68 0.00 -0.64 0.00 0.00 41.12 42.73 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 0.30 -2.73 0.53 2.04 -1.89 -2.81 117.51 112.96 2hm8 h ILE 415 Ca -0.18 0.00 -0.61 0.00 1.00 0.00 0.00 64.86 65.07 2hm8 h ILE 415 Cb 1.24 0.47 -0.42 0.00 -0.74 0.00 0.00 36.82 37.37 2hm8 h ILE 415 CO 0.01 0.00 -0.62 -3.20 0.00 0.00 0.00 178.15 174.34 2hm8 n ASN 416 N -3.71 2.97 0.00 1.72 4.05 -1.26 -4.70 115.26 114.33 2hm8 n ASN 416 Ca 0.14 -3.22 0.00 0.00 0.45 0.00 0.00 54.58 51.95 2hm8 n ASN 416 Cb 0.94 -0.72 0.00 0.00 1.23 0.00 0.00 39.78 41.23 2hm8 n ASN 416 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 2hm8 n LEU 417 N 1.64 0.00 -1.95 1.20 7.94 -1.06 -4.93 117.00 119.85 2hm8 n LEU 417 Ca 0.24 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.97 2hm8 n LEU 417 Cb 0.38 0.24 0.16 0.00 0.53 0.00 0.00 43.42 44.73 2hm8 n LEU 417 CO 0.30 -0.40 1.10 -0.67 -1.11 0.00 0.00 177.39 176.61 2hm8 n ASP 418 N -2.20 3.69 -3.13 1.96 -0.08 -1.26 -4.55 116.55 110.98 2hm8 n ASP 418 Ca 0.00 -3.24 -0.20 0.00 -1.51 0.00 0.00 54.79 49.85 2hm8 n ASP 418 Cb 0.00 -0.76 -0.05 0.00 2.34 0.00 0.00 41.12 42.65 2hm8 n ASP 418 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2hm8 n VAL 419 N -0.70 -0.69 -1.88 5.18 0.31 -1.26 -5.06 118.33 114.22 2hm8 n VAL 419 Ca 0.46 -2.98 -0.31 0.00 -0.01 0.00 0.00 64.34 61.49 2hm8 n VAL 419 Cb 1.40 -0.91 -0.06 0.00 -0.91 0.00 0.00 33.84 33.37 2hm8 n VAL 419 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hm8 n PRO 420 N 2.20 1.56 0.00 5.55 -0.04 -1.26 -2.86 135.00 140.15 2hm8 n PRO 420 Ca 0.22 -2.34 0.00 0.00 -0.04 0.00 0.00 63.50 61.34 2hm8 n PRO 420 Cb 0.53 -3.58 0.00 0.00 -0.04 0.00 0.00 33.50 30.42 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 13.13 0.00 -0.26 0.54 -0.00 -1.26 -4.98 115.22 122.39 2hm8 n HIS 421 Ca 0.46 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.69 2hm8 n HIS 421 Cb 0.45 0.00 0.19 0.00 -0.12 0.00 0.00 29.99 30.51 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 0.36 -0.58 0.26 0.02 -1.77 -0.90 113.55 110.95 2hm8 h SER 422 Ca 0.00 0.10 0.05 0.00 -0.84 0.00 0.00 61.79 61.10 2hm8 h SER 422 Cb 0.00 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.54 2hm8 h SER 422 CO 0.00 0.15 0.30 0.22 -1.14 0.00 0.00 176.83 176.36 2hm8 h TYR 423 N 0.51 0.55 -0.28 3.45 5.03 -1.89 -0.21 116.97 124.12 2hm8 h TYR 423 Ca 0.42 0.02 0.08 0.00 2.58 0.00 0.00 58.73 61.83 2hm8 h TYR 423 Cb 0.60 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.71 2hm8 h TYR 423 CO -0.14 0.25 0.29 1.03 -1.32 0.00 0.00 178.16 178.28 2hm8 h SER 424 N 0.56 0.00 0.22 -2.11 0.87 -1.56 -0.80 113.55 110.73 2hm8 h SER 424 Ca 0.26 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.52 2hm8 h SER 424 Cb 0.18 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.17 2hm8 h SER 424 CO -0.18 0.00 -1.33 0.58 -0.53 0.00 0.00 176.83 175.37 2hm8 h VAL 425 N 0.00 1.30 -0.03 2.23 2.07 -0.89 -3.01 116.25 117.92 2hm8 h VAL 425 Ca 0.13 -2.63 0.03 0.00 0.82 0.00 0.00 66.70 65.05 2hm8 h VAL 425 Cb 0.71 3.06 -0.03 0.00 -1.52 0.00 0.00 31.29 33.50 2hm8 h VAL 425 CO -0.00 0.79 -0.15 0.25 0.02 0.00 0.00 177.57 178.48 2hm8 h LEU 426 N -0.01 -0.43 -0.63 2.57 5.85 -0.58 0.31 115.31 122.39 2hm8 h LEU 426 Ca -0.24 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2hm8 h LEU 426 Cb 2.02 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 43.21 2hm8 h LEU 426 CO 0.23 -0.20 0.36 1.05 -0.34 0.00 0.00 178.44 179.54 2hm8 h GLU 427 N -0.23 0.87 -0.32 1.25 -0.00 -1.59 0.05 114.58 114.62 2hm8 h GLU 427 Ca 0.06 -0.09 -0.05 0.00 -0.00 0.00 0.00 59.36 59.27 2hm8 h GLU 427 Cb 0.31 -0.17 -0.02 0.00 -0.00 0.00 0.00 28.75 28.87 2hm8 h GLU 427 CO -0.17 0.65 -0.04 -0.09 -0.00 0.00 0.00 179.01 179.37 2hm8 h ARG 428 N 0.86 0.51 -0.03 1.06 2.43 -1.31 -0.85 114.38 117.05 2hm8 h ARG 428 Ca 0.22 -0.12 -0.20 0.00 -0.81 0.00 0.00 59.98 59.08 2hm8 h ARG 428 Cb 0.02 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2hm8 h ARG 428 CO -0.04 0.56 -0.82 0.35 -1.51 0.00 0.00 179.97 178.51 2hm8 h PHE 429 N 0.48 0.49 -0.26 2.20 3.57 0.14 -2.15 116.94 121.42 2hm8 h PHE 429 Ca 0.10 -0.24 -0.18 0.00 3.53 0.00 0.00 57.97 61.18 2hm8 h PHE 429 Cb 0.37 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2hm8 h PHE 429 CO 0.01 1.03 -0.52 0.28 -2.23 0.00 0.00 178.31 176.88 2hm8 h VAL 430 N 0.21 1.29 -0.32 1.41 2.07 -0.62 -2.87 116.25 117.42 2hm8 h VAL 430 Ca -0.05 -1.71 -0.15 0.00 0.82 0.00 0.00 66.70 65.61 2hm8 h VAL 430 Cb 1.43 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 2hm8 h VAL 430 CO 0.14 0.55 -0.41 1.05 0.02 0.00 0.00 177.57 178.92 2hm8 h GLU 431 N 0.58 0.78 0.54 1.57 4.11 -1.20 -2.65 114.58 118.31 2hm8 h GLU 431 Ca 0.01 -0.42 -0.02 0.00 0.07 0.00 0.00 59.36 59.00 2hm8 h GLU 431 Cb 1.13 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2hm8 h GLU 431 CO 0.12 1.05 -0.34 0.93 0.07 0.00 0.00 179.01 180.83 2hm8 h GLU 432 N 0.64 -0.81 -0.98 1.06 4.39 -1.39 -1.10 114.58 116.39 2hm8 h GLU 432 Ca 0.05 0.06 0.09 0.00 0.34 0.00 0.00 59.36 59.89 2hm8 h GLU 432 Cb 0.98 0.18 -0.07 0.00 -0.10 0.00 0.00 28.75 29.74 2hm8 h GLU 432 CO 0.09 -0.54 0.63 0.00 -1.16 0.00 0.00 179.01 178.03 2hm8 h PHE 434 N 1.08 0.24 -0.24 0.00 3.04 -1.14 -1.41 116.94 118.51 2hm8 h PHE 434 Ca 0.45 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.48 2hm8 h PHE 434 Cb 0.29 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.71 2hm8 h PHE 434 CO -0.01 0.14 0.26 1.96 -2.02 0.00 0.00 178.31 178.65 2hm8 h GLN 435 N 0.27 0.00 0.00 1.11 1.08 -0.52 0.17 115.11 117.22 2hm8 h GLN 435 Ca 0.09 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.13 2hm8 h GLN 435 Cb 0.01 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 2hm8 h GLN 435 CO -0.05 0.00 -0.79 0.00 -0.95 0.00 0.00 178.83 177.04 2hm8 h ALA 436 N 1.70 0.60 0.00 3.87 0.00 -1.05 -3.48 119.26 120.91 2hm8 h ALA 436 Ca 0.11 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2hm8 h ALA 436 Cb 0.64 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2hm8 h ALA 436 CO -0.00 0.99 0.00 0.41 0.00 0.00 0.00 179.25 180.64 2hm8 n GLY 437 N 0.97 1.13 0.06 0.00 0.00 0.61 -4.98 105.19 102.98 2hm8 n GLY 437 Ca -0.00 -0.37 0.01 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.24 0.76 -4.99 -0.61 -5.35 -1.21 -4.93 119.36 100.79 2hm8 n ILE 438 Ca 0.00 -0.67 -0.32 0.00 -0.27 0.00 0.00 62.75 61.50 2hm8 n ILE 438 Cb 0.11 -0.33 -0.14 0.00 -1.74 0.00 0.00 39.64 37.54 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 -3.03 2.64 0.62 7.28 -4.36 -1.26 -4.84 121.20 118.25 2hm8 s ILE 439 Ca -0.07 -0.96 -0.09 0.00 -0.26 0.00 0.00 60.65 59.26 2hm8 s ILE 439 Cb 0.10 -2.01 -0.02 0.00 1.25 0.00 0.00 42.46 41.78 2hm8 s ILE 439 CO 0.86 0.53 0.99 -0.44 0.24 0.00 0.00 174.94 177.12 2hm8 s SER 440 N -0.83 5.91 0.60 4.36 0.01 -1.26 -4.76 113.70 117.72 2hm8 s SER 440 Ca 0.12 1.15 0.30 0.00 1.31 0.00 0.00 55.95 58.83 2hm8 s SER 440 Cb -0.10 -2.16 1.80 0.00 0.21 0.00 0.00 66.02 65.77 2hm8 s SER 440 CO 0.01 -0.99 2.20 0.11 0.41 0.00 0.00 173.24 174.98 2hm8 h LYS 441 N -0.31 0.00 -0.58 12.44 1.57 -1.99 -2.31 116.57 125.38 2hm8 h LYS 441 Ca -0.45 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.44 2hm8 h LYS 441 Cb 1.22 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.45 2hm8 h LYS 441 CO 0.62 0.00 0.12 0.37 -0.57 0.00 0.00 179.45 179.99 2hm8 h GLN 442 N 0.00 0.24 -0.17 3.15 5.75 -2.01 -0.09 115.11 121.99 2hm8 h GLN 442 Ca 0.03 -0.01 -0.15 0.00 -0.15 0.00 0.00 58.65 58.37 2hm8 h GLN 442 Cb 0.19 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 2hm8 h GLN 442 CO -0.00 0.16 -0.52 -0.07 -2.65 0.00 0.00 178.83 175.75 2hm8 h LEU 443 N 0.25 0.52 -0.37 -2.39 3.38 -1.80 -3.08 115.31 111.81 2hm8 h LEU 443 Ca 0.30 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2hm8 h LEU 443 Cb 0.45 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2hm8 h LEU 443 CO -0.40 0.94 0.24 -0.09 0.09 0.00 0.00 178.44 179.23 2hm8 h ARG 444 N 0.37 0.49 -1.01 1.13 1.12 -1.14 -2.03 114.38 113.31 2hm8 h ARG 444 Ca 0.01 -0.03 0.02 0.00 -1.11 0.00 0.00 59.98 58.88 2hm8 h ARG 444 Cb 1.04 -0.11 -0.05 0.00 -0.01 0.00 0.00 29.97 30.83 2hm8 h ARG 444 CO 0.09 0.32 0.66 0.22 -3.11 0.00 0.00 179.97 178.16 2hm8 h ASP 445 N 0.50 1.13 0.05 -3.80 -0.00 -1.06 -1.58 116.42 111.66 2hm8 h ASP 445 Ca 0.14 -0.02 -0.05 0.00 -0.00 0.00 0.00 57.03 57.09 2hm8 h ASP 445 Cb -0.06 -0.27 -0.01 0.00 -0.00 0.00 0.00 39.33 38.99 2hm8 h ASP 445 CO -0.03 0.79 -0.15 -0.07 -0.00 0.00 0.00 179.24 179.79 2hm8 h LEU 446 N 1.32 0.21 -9.66 2.28 -0.00 -1.36 -3.43 115.31 104.68 2hm8 h LEU 446 Ca 0.39 -0.04 -0.52 0.00 -0.00 0.00 0.00 57.88 57.70 2hm8 h LEU 446 Cb -0.08 -0.05 0.02 0.00 -0.00 0.00 0.00 40.66 40.55 2hm8 h LEU 446 CO -0.10 0.38 0.59 0.00 -0.00 0.00 0.00 178.44 179.30 2hm8 s PRO 448 N -0.10 1.91 0.00 0.00 0.04 -1.26 -4.97 135.00 130.61 2hm8 s PRO 448 Ca 0.54 1.06 0.25 0.00 0.04 0.00 0.00 61.00 62.89 2hm8 s PRO 448 Cb -0.34 -1.87 0.31 0.00 0.04 0.00 0.00 34.50 32.65 2hm8 s PRO 448 CO 0.37 -1.86 1.33 -1.13 0.04 0.00 0.00 177.00 175.75