#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm8 h PRO 315 N 0.00 0.31 -5.96 1.61 0.13 -2.14 -3.43 132.00 122.51 2hm8 h PRO 315 Ca 0.00 -0.16 -0.64 0.00 -0.87 0.00 0.00 66.00 64.33 2hm8 h PRO 315 Cb 0.00 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2hm8 h PRO 315 CO 0.00 0.70 1.45 -0.11 -0.23 0.00 0.00 178.00 179.82 2hm8 n LEU 316 N -3.99 2.45 -4.78 1.56 7.94 -1.26 -4.91 117.00 114.00 2hm8 n LEU 316 Ca -0.02 0.31 -0.36 0.00 -1.11 0.00 0.00 56.01 54.83 2hm8 n LEU 316 Cb 0.52 -1.36 -0.04 0.00 0.53 0.00 0.00 43.42 43.07 2hm8 n LEU 316 CO 0.43 -0.75 0.73 -0.83 -1.11 0.00 0.00 177.39 175.86 2hm8 s GLY 317 N 7.81 2.70 0.45 -3.96 0.00 -1.26 -5.05 107.32 108.01 2hm8 s GLY 317 Ca 1.07 0.68 -0.01 0.00 0.00 0.00 0.00 44.72 46.46 2hm8 s GLY 317 CO 0.44 1.09 0.68 -1.35 0.00 0.00 0.00 173.10 173.97 2hm8 s SER 318 N -1.63 5.95 -0.34 1.64 1.04 -1.26 -5.09 113.70 114.01 2hm8 s SER 318 Ca 0.59 0.44 -0.06 0.00 0.48 0.00 0.00 55.95 57.40 2hm8 s SER 318 Cb -0.21 -1.73 0.19 0.00 0.10 0.00 0.00 66.02 64.37 2hm8 s SER 318 CO 0.26 -0.65 0.96 -0.83 0.98 0.00 0.00 173.24 173.97 2hm8 s GLY 319 N -4.18 -1.45 -0.12 7.32 0.00 -1.26 -5.04 107.32 102.59 2hm8 s GLY 319 Ca 0.47 1.12 0.02 0.00 0.00 0.00 0.00 44.72 46.34 2hm8 s GLY 319 CO 0.39 4.17 0.35 0.61 0.00 0.00 0.00 173.10 178.61 2hm8 n GLY 320 N 3.94 -0.70 3.29 0.20 0.00 -1.26 -4.97 105.19 105.70 2hm8 n GLY 320 Ca 0.07 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 2hm8 n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hm8 n GLN 321 N -3.26 0.08 -4.11 1.61 10.64 -1.26 -5.13 117.38 115.94 2hm8 n GLN 321 Ca -0.30 -2.35 -0.10 0.00 -1.83 0.00 0.00 57.00 52.43 2hm8 n GLN 321 Cb 1.05 -0.52 -0.10 0.00 -0.86 0.00 0.00 30.24 29.81 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 -4.63 0.67 -0.35 2.61 0.00 -1.26 -5.11 119.66 111.59 2hm8 s GLN 322 Ca 0.56 -1.15 -0.28 0.00 -0.00 0.00 0.00 55.36 54.48 2hm8 s GLN 322 Cb -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 33.01 32.90 2hm8 s GLN 322 CO 0.37 -0.04 1.70 -1.25 0.00 0.00 0.00 175.29 176.07 2hm8 s PRO 323 N -3.30 3.41 -0.03 9.60 0.04 -1.26 -4.79 135.00 138.67 2hm8 s PRO 323 Ca 0.05 1.31 0.03 0.00 0.04 0.00 0.00 61.00 62.43 2hm8 s PRO 323 Cb 0.02 -4.15 -0.04 0.00 0.04 0.00 0.00 34.50 30.37 2hm8 s PRO 323 CO -0.05 -1.77 0.01 1.33 0.04 0.00 0.00 177.00 176.57 2hm8 n VAL 324 N 7.33 0.20 -1.54 -0.36 0.24 -1.26 -4.71 118.33 118.24 2hm8 n VAL 324 Ca 0.21 -0.13 0.07 0.00 -2.04 0.00 0.00 64.34 62.45 2hm8 n VAL 324 Cb 0.47 -0.83 0.16 0.00 -1.47 0.00 0.00 33.84 32.17 2hm8 n VAL 324 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2hm8 n ASN 325 N -2.09 1.75 -0.01 -1.34 5.15 -1.26 -4.77 115.26 112.69 2hm8 n ASN 325 Ca -0.05 -3.38 -0.12 0.00 -0.60 0.00 0.00 54.58 50.43 2hm8 n ASN 325 Cb 0.57 -0.46 -0.10 0.00 -0.53 0.00 0.00 39.78 39.26 2hm8 n ASN 325 CO 0.00 0.00 0.00 -0.74 1.40 0.00 0.00 177.26 177.92 2hm8 h HIS 326 N 0.64 -0.05 -0.83 1.20 -0.00 -1.95 -3.04 115.15 111.11 2hm8 h HIS 326 Ca -0.02 -0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.41 2hm8 h HIS 326 Cb 1.10 0.02 -0.05 0.00 -0.00 0.00 0.00 27.41 28.48 2hm8 h HIS 326 CO 0.44 0.57 0.54 -0.07 -0.00 0.00 0.00 177.93 179.41 2hm8 h LEU 327 N -0.77 0.81 -1.22 0.26 3.38 -1.94 -1.26 115.31 114.58 2hm8 h LEU 327 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2hm8 h LEU 327 Cb 0.65 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2hm8 h LEU 327 CO 0.01 0.53 0.21 0.58 0.09 0.00 0.00 178.44 179.86 2hm8 h VAL 328 N 0.93 1.19 0.00 1.22 2.07 -1.89 -1.83 116.25 117.94 2hm8 h VAL 328 Ca 0.35 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2hm8 h VAL 328 Cb 0.19 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2hm8 h VAL 328 CO -0.12 0.24 -0.05 0.50 0.02 0.00 0.00 177.57 178.15 2hm8 h LYS 329 N 0.74 0.00 -0.58 1.57 1.63 -1.10 -2.04 116.57 116.78 2hm8 h LYS 329 Ca 0.18 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.92 2hm8 h LYS 329 Cb 0.15 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.76 2hm8 h LYS 329 CO -0.02 0.05 0.12 1.49 -3.45 0.00 0.00 179.45 177.65 2hm8 h GLU 330 N 0.00 0.94 0.15 1.90 4.22 -1.27 -1.16 114.58 119.37 2hm8 h GLU 330 Ca -0.00 -0.24 -0.01 0.00 0.08 0.00 0.00 59.36 59.19 2hm8 h GLU 330 Cb 0.10 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2hm8 h GLU 330 CO 0.01 0.88 -0.07 0.82 -2.18 0.00 0.00 179.01 178.47 2hm8 h ILE 331 N 0.85 0.97 -0.88 2.32 2.04 -1.42 0.22 117.51 121.61 2hm8 h ILE 331 Ca 0.18 -0.98 0.12 0.00 1.00 0.00 0.00 64.86 65.19 2hm8 h ILE 331 Cb 0.38 1.53 -0.08 0.00 -0.74 0.00 0.00 36.82 37.90 2hm8 h ILE 331 CO 0.01 0.21 0.50 0.44 0.00 0.00 0.00 178.15 179.31 2hm8 h ASP 332 N -0.71 0.68 0.37 1.72 3.32 -1.44 -0.72 116.42 119.64 2hm8 h ASP 332 Ca -0.02 0.07 -0.23 0.00 0.02 0.00 0.00 57.03 56.86 2hm8 h ASP 332 Cb 0.51 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2hm8 h ASP 332 CO 0.03 0.34 -0.98 -0.03 -1.72 0.00 0.00 179.24 176.89 2hm8 h MET 333 N 0.77 0.39 0.44 3.56 4.05 -1.23 -2.89 114.93 120.02 2hm8 h MET 333 Ca 0.45 -0.44 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 2hm8 h MET 333 Cb 0.53 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.45 2hm8 h MET 333 CO -0.30 1.12 -0.29 1.25 0.23 0.00 0.00 176.91 178.92 2hm8 h LEU 334 N 0.21 -0.73 0.06 3.39 5.85 0.64 0.25 115.31 124.98 2hm8 h LEU 334 Ca -0.09 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2hm8 h LEU 334 Cb 1.62 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.87 2hm8 h LEU 334 CO 0.17 -0.45 -0.07 -0.07 -0.34 0.00 0.00 178.44 177.68 2hm8 h LEU 335 N -0.70 -0.18 -1.20 2.25 3.38 -1.29 -1.05 115.31 116.52 2hm8 h LEU 335 Ca -0.05 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.02 2hm8 h LEU 335 Cb 0.58 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 2hm8 h LEU 335 CO 0.04 -0.11 0.57 0.11 0.09 0.00 0.00 178.44 179.14 2hm8 h LYS 336 N -0.15 0.90 -0.06 1.13 1.79 -1.42 0.14 116.57 118.90 2hm8 h LYS 336 Ca 0.01 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 2hm8 h LYS 336 Cb 0.15 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 30.60 2hm8 h LYS 336 CO -0.03 0.59 0.01 1.49 -1.08 0.00 0.00 179.45 180.44 2hm8 h GLU 337 N 0.92 0.09 -0.25 3.15 4.57 0.02 -2.22 114.58 120.88 2hm8 h GLU 337 Ca 0.39 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.53 2hm8 h GLU 337 Cb 0.30 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 2hm8 h GLU 337 CO -0.15 0.31 0.08 -0.92 -1.18 0.00 0.00 179.01 177.14 2hm8 h TYR 338 N -0.14 0.40 -0.01 0.92 3.20 -0.64 -0.71 116.97 119.99 2hm8 h TYR 338 Ca 0.02 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2hm8 h TYR 338 Cb 0.26 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 2hm8 h TYR 338 CO 0.01 0.45 0.04 -0.07 -1.64 0.00 0.00 178.16 176.95 2hm8 h LEU 339 N 0.24 0.00 0.00 2.82 -0.00 -0.73 0.26 115.31 117.89 2hm8 h LEU 339 Ca 0.08 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.85 2hm8 h LEU 339 Cb 0.24 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.88 2hm8 h LEU 339 CO -0.00 0.00 -0.72 -0.07 -0.00 0.00 0.00 178.44 177.64 2hm8 h LEU 340 N 0.00 0.00 0.05 1.67 3.38 -0.77 -3.43 115.31 116.21 2hm8 h LEU 340 Ca 0.00 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 2hm8 h LEU 340 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2hm8 h LEU 340 CO -0.00 1.14 -0.02 0.28 0.09 0.00 0.00 178.44 179.93 2hm8 h SER 341 N -1.00 -0.05 0.00 -0.43 0.02 -0.83 -3.49 113.55 107.76 2hm8 h SER 341 Ca -0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2hm8 h SER 341 Cb 0.94 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2hm8 h SER 341 CO -0.10 0.02 0.00 0.61 -1.14 0.00 0.00 176.83 176.21 2hm8 n GLY 342 N 1.08 1.62 2.81 -3.77 0.00 0.88 -5.07 105.19 102.73 2hm8 n GLY 342 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 2hm8 n GLY 342 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hm8 s ASP 343 N -2.00 3.21 0.56 1.61 2.15 -1.26 -4.99 116.67 115.95 2hm8 s ASP 343 Ca 0.00 -0.93 0.24 0.00 0.43 0.00 0.00 52.55 52.29 2hm8 s ASP 343 Cb 0.00 -0.79 1.56 0.00 -0.30 0.00 0.00 42.92 43.39 2hm8 s ASP 343 CO 0.00 -0.28 2.17 0.40 -0.17 0.00 0.00 175.17 177.29 2hm8 h ILE 344 N 6.56 0.71 -0.77 4.11 2.04 -1.97 -1.89 117.51 126.30 2hm8 h ILE 344 Ca -0.17 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.73 2hm8 h ILE 344 Cb 1.10 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 38.09 2hm8 h ILE 344 CO 0.36 0.00 0.48 -1.28 0.00 0.00 0.00 178.15 177.71 2hm8 h SER 345 N 0.00 0.78 0.20 1.72 0.87 -1.99 0.18 113.55 115.31 2hm8 h SER 345 Ca 0.03 0.01 -0.18 0.00 -1.23 0.00 0.00 61.79 60.42 2hm8 h SER 345 Cb 0.16 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2hm8 h SER 345 CO -0.00 0.52 -0.68 -0.33 -0.53 0.00 0.00 176.83 175.82 2hm8 h GLU 346 N 0.92 0.43 0.26 2.24 4.39 -1.78 -2.90 114.58 118.13 2hm8 h GLU 346 Ca 0.32 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2hm8 h GLU 346 Cb 0.07 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2hm8 h GLU 346 CO -0.13 0.95 -0.12 0.00 -1.16 0.00 0.00 179.01 178.55 2hm8 h ALA 347 N 0.96 -0.34 -0.63 3.43 0.00 -1.20 -3.05 119.26 118.43 2hm8 h ALA 347 Ca -0.02 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 54.85 2hm8 h ALA 347 Cb 1.24 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 2hm8 h ALA 347 CO 0.12 -0.51 0.43 1.05 0.00 0.00 0.00 179.25 180.34 2hm8 h GLU 348 N -0.72 0.20 -0.76 0.00 4.11 -0.75 -0.62 114.58 116.05 2hm8 h GLU 348 Ca -0.04 -0.01 0.01 0.00 0.07 0.00 0.00 59.36 59.39 2hm8 h GLU 348 Cb 0.49 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 2hm8 h GLU 348 CO 0.06 0.14 0.49 1.25 0.07 0.00 0.00 179.01 181.02 2hm8 h HIS 349 N 0.21 0.96 -0.31 2.06 2.76 -1.40 0.69 115.15 120.12 2hm8 h HIS 349 Ca 0.30 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.49 2hm8 h HIS 349 Cb 0.89 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.51 2hm8 h HIS 349 CO -0.00 0.62 0.18 0.00 -1.30 0.00 0.00 177.93 177.43 2hm8 h LEU 351 N 0.39 0.00 -1.29 0.00 5.85 -1.36 -2.54 115.31 116.37 2hm8 h LEU 351 Ca 0.11 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 2hm8 h LEU 351 Cb 0.03 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2hm8 h LEU 351 CO -0.02 0.36 -0.27 0.11 -0.34 0.00 0.00 178.44 178.29 2hm8 h LYS 352 N 0.00 0.00 0.34 1.25 1.57 -0.32 -3.24 116.57 116.17 2hm8 h LYS 352 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2hm8 h LYS 352 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2hm8 h LYS 352 CO 0.05 0.27 -0.16 0.93 -0.57 0.00 0.00 179.45 179.96 2hm8 h GLU 353 N 0.00 -0.44 -7.22 3.15 4.39 -0.97 -3.45 114.58 110.03 2hm8 h GLU 353 Ca -0.00 0.03 -0.49 0.00 0.34 0.00 0.00 59.36 59.24 2hm8 h GLU 353 Cb 0.67 0.10 0.05 0.00 -0.10 0.00 0.00 28.75 29.47 2hm8 h GLU 353 CO 0.03 -0.18 0.38 -0.48 -1.16 0.00 0.00 179.01 177.60 2hm8 s LEU 354 N -9.12 3.50 -0.46 1.33 2.34 -1.21 -5.03 118.68 110.03 2hm8 s LEU 354 Ca -0.10 1.67 0.08 0.00 0.06 0.00 0.00 54.13 55.85 2hm8 s LEU 354 Cb 0.01 -4.52 0.29 0.00 -0.56 0.00 0.00 46.19 41.42 2hm8 s LEU 354 CO 0.33 -0.93 0.69 -0.62 -1.06 0.00 0.00 176.35 174.76 2hm8 n GLU 355 N -1.99 1.54 -3.73 1.48 1.02 -1.26 -4.88 120.64 112.82 2hm8 n GLU 355 Ca 0.08 -3.81 -0.28 0.00 -0.02 0.00 0.00 57.16 53.12 2hm8 n GLU 355 Cb 0.53 -1.72 -0.12 0.00 -0.02 0.00 0.00 31.44 30.12 2hm8 n GLU 355 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2hm8 s VAL 356 N -2.31 1.96 -1.16 2.62 0.11 -1.26 -4.93 120.40 115.43 2hm8 s VAL 356 Ca 0.40 -3.59 0.14 0.00 -2.93 0.00 0.00 61.98 56.00 2hm8 s VAL 356 Cb 0.23 -2.30 0.17 0.00 -1.53 0.00 0.00 36.38 32.95 2hm8 s VAL 356 CO -0.09 -1.06 1.44 -0.81 -3.33 0.00 0.00 175.10 171.25 2hm8 n PRO 357 N 2.42 0.08 0.00 1.54 -0.04 -1.26 -1.95 135.00 135.79 2hm8 n PRO 357 Ca 0.21 0.21 0.12 0.00 -0.04 0.00 0.00 63.50 64.01 2hm8 n PRO 357 Cb 0.39 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.64 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 -1.42 0.00 0.03 0.54 8.25 -1.26 -3.99 115.22 117.37 2hm8 n HIS 358 Ca 0.05 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.52 2hm8 n HIS 358 Cb 0.15 -0.18 -0.01 0.00 1.12 0.00 0.00 29.99 31.07 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 -1.09 0.00 0.31 4.41 7.35 -0.82 -4.61 117.46 123.01 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 0.34 -0.03 1.03 0.00 0.35 0.00 0.00 39.48 41.18 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 -0.74 -5.13 3.86 -1.56 -1.61 115.15 109.97 2hm8 h HIS 360 Ca 0.00 0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.41 2hm8 h HIS 360 Cb 0.07 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.50 2hm8 h HIS 360 CO 0.00 0.00 0.52 1.12 0.86 0.00 0.00 177.93 180.43 2hm8 h HIS 361 N 0.00 0.11 -0.01 2.45 2.07 -1.81 0.26 115.15 118.22 2hm8 h HIS 361 Ca 0.02 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.36 2hm8 h HIS 361 Cb 0.21 -0.03 -0.02 0.00 2.57 0.00 0.00 27.41 30.14 2hm8 h HIS 361 CO 0.00 0.03 -0.80 1.49 -3.07 0.00 0.00 177.93 175.58 2hm8 h GLU 362 N 0.09 0.12 0.03 5.12 4.81 -1.65 -3.18 114.58 119.92 2hm8 h GLU 362 Ca 0.36 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 59.48 2hm8 h GLU 362 Cb 1.29 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.67 2hm8 h GLU 362 CO -0.04 0.86 -0.16 1.25 -0.73 0.00 0.00 179.01 180.19 2hm8 h LEU 363 N 0.07 -0.45 0.46 1.64 7.12 -0.62 0.71 115.31 124.23 2hm8 h LEU 363 Ca -0.03 0.06 -0.02 0.00 0.13 0.00 0.00 57.88 58.03 2hm8 h LEU 363 Cb 1.40 0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 41.71 2hm8 h LEU 363 CO 0.12 -0.22 -0.30 0.58 -0.13 0.00 0.00 178.44 178.49 2hm8 h VAL 364 N -0.28 0.39 0.19 1.05 2.07 -1.60 0.20 116.25 118.27 2hm8 h VAL 364 Ca 0.04 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.57 2hm8 h VAL 364 Cb 0.33 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 2hm8 h VAL 364 CO -0.13 0.00 -0.51 0.22 0.02 0.00 0.00 177.57 177.17 2hm8 h TYR 365 N -0.72 -1.47 -0.96 1.57 3.20 -1.50 0.28 116.97 117.36 2hm8 h TYR 365 Ca -0.05 0.03 0.18 0.00 3.14 0.00 0.00 58.73 62.03 2hm8 h TYR 365 Cb 0.60 0.61 -0.10 0.00 1.54 0.00 0.00 36.73 39.38 2hm8 h TYR 365 CO -0.11 -0.59 0.56 0.93 -1.64 0.00 0.00 178.16 177.31 2hm8 h GLU 366 N -0.78 0.71 -0.37 1.82 4.39 -0.83 0.17 114.58 119.69 2hm8 h GLU 366 Ca -0.02 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 2hm8 h GLU 366 Cb 0.76 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 2hm8 h GLU 366 CO -0.24 0.47 0.08 0.00 -1.16 0.00 0.00 179.01 178.16 2hm8 h ALA 367 N 1.62 0.49 0.20 3.43 0.00 -0.01 0.12 119.26 125.11 2hm8 h ALA 367 Ca 0.54 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2hm8 h ALA 367 Cb 0.81 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2hm8 h ALA 367 CO -0.38 0.17 -0.10 0.82 0.00 0.00 0.00 179.25 179.76 2hm8 h ILE 368 N 0.45 0.88 -0.28 0.00 2.04 0.10 -2.99 117.51 117.71 2hm8 h ILE 368 Ca 0.11 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2hm8 h ILE 368 Cb 0.32 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2hm8 h ILE 368 CO 0.00 0.12 0.18 -0.37 0.00 0.00 0.00 178.15 178.07 2hm8 h VAL 369 N -0.53 1.08 -0.12 1.67 -1.51 -0.74 -0.49 116.25 115.61 2hm8 h VAL 369 Ca -0.03 -0.16 0.04 0.00 -1.23 0.00 0.00 66.70 65.32 2hm8 h VAL 369 Cb 0.40 0.68 -0.06 0.00 -2.13 0.00 0.00 31.29 30.17 2hm8 h VAL 369 CO 0.05 0.08 -0.37 0.24 -1.23 0.00 0.00 177.57 176.34 2hm8 h MET 370 N 0.38 -0.44 0.02 5.19 2.86 -0.81 -1.33 114.93 120.80 2hm8 h MET 370 Ca 0.10 0.03 -0.24 0.00 -2.06 0.00 0.00 59.70 57.53 2hm8 h MET 370 Cb -0.03 0.10 0.01 0.00 0.06 0.00 0.00 31.60 31.74 2hm8 h MET 370 CO -0.02 -0.29 -1.01 -0.24 1.06 0.00 0.00 176.91 176.41 2hm8 h VAL 371 N -0.45 1.38 -0.93 -2.22 3.04 -1.49 -2.87 116.25 112.70 2hm8 h VAL 371 Ca 0.08 -2.46 0.25 0.00 -1.01 0.00 0.00 66.70 63.56 2hm8 h VAL 371 Cb 0.59 2.47 -0.05 0.00 -2.01 0.00 0.00 31.29 32.29 2hm8 h VAL 371 CO -0.37 0.74 0.64 -0.07 -1.01 0.00 0.00 177.57 177.51 2hm8 h LEU 372 N 0.25 0.19 0.00 3.16 4.07 -0.69 0.25 115.31 122.54 2hm8 h LEU 372 Ca -0.10 0.03 -0.14 0.00 0.08 0.00 0.00 57.88 57.74 2hm8 h LEU 372 Cb 1.65 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 43.36 2hm8 h LEU 372 CO 0.18 0.06 -1.44 -0.62 -1.08 0.00 0.00 178.44 175.55 2hm8 n GLU 373 N -4.39 0.62 -0.03 1.13 1.02 -0.54 -4.42 120.64 114.03 2hm8 n GLU 373 Ca 0.20 0.17 -0.04 0.00 -0.02 0.00 0.00 57.16 57.47 2hm8 n GLU 373 Cb 0.88 -1.78 0.04 0.00 -0.02 0.00 0.00 31.44 30.56 2hm8 n GLU 373 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2hm8 n SER 374 N -2.82 -2.26 0.00 1.62 7.64 0.89 -4.99 113.62 113.70 2hm8 n SER 374 Ca -0.09 -0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.65 2hm8 n SER 374 Cb 0.80 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 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 -3.37 0.00 -1.42 0.44 -2.24 -1.26 -4.97 114.28 101.45 2hm8 n THR 375 Ca 0.02 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.64 2hm8 n THR 375 Cb 0.08 -0.27 0.11 0.00 -2.10 0.00 0.00 70.33 68.15 2hm8 n THR 375 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hm8 n GLY 376 N 2.42 -1.44 0.00 3.38 0.00 -1.26 -5.01 105.19 103.28 2hm8 n GLY 376 Ca 0.00 -1.67 0.06 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 -2.54 2.64 -0.24 1.61 0.28 -1.26 -4.47 120.64 116.66 2hm8 n GLU 377 Ca 0.09 -0.02 0.04 0.00 -0.16 0.00 0.00 57.16 57.11 2hm8 n GLU 377 Cb 0.30 -1.10 0.16 0.00 1.43 0.00 0.00 31.44 32.23 2hm8 n GLU 377 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 2hm8 h SER 378 N 0.00 0.12 0.57 -1.84 0.02 -2.00 -0.68 113.55 109.74 2hm8 h SER 378 Ca 0.00 0.12 -0.23 0.00 -0.84 0.00 0.00 61.79 60.84 2hm8 h SER 378 Cb 0.33 0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 2hm8 h SER 378 CO 0.00 0.04 -1.02 0.00 -1.14 0.00 0.00 176.83 174.71 2hm8 h ALA 379 N 1.54 0.33 -0.03 3.77 0.00 -1.97 -2.86 119.26 120.05 2hm8 h ALA 379 Ca 0.38 -0.79 0.03 0.00 0.00 0.00 0.00 54.91 54.54 2hm8 h ALA 379 Cb 0.60 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2hm8 h ALA 379 CO -0.43 0.93 -0.21 0.35 0.00 0.00 0.00 179.25 179.90 2hm8 h PHE 380 N 0.12 -0.54 -0.01 0.00 3.04 -1.40 0.27 116.94 118.42 2hm8 h PHE 380 Ca -0.08 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.79 2hm8 h PHE 380 Cb 1.69 0.24 -0.01 0.00 2.56 0.00 0.00 35.95 40.43 2hm8 h PHE 380 CO 0.05 -0.29 -0.48 1.57 -2.02 0.00 0.00 178.31 177.13 2hm8 h LYS 381 N -0.31 0.02 0.25 1.11 2.10 -1.35 -1.83 116.57 116.55 2hm8 h LYS 381 Ca 0.07 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.70 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 -0.21 0.50 -0.12 0.52 -2.00 0.00 0.00 179.45 178.14 2hm8 h MET 382 N 0.02 -0.33 0.18 0.07 2.86 -1.10 -0.48 114.93 116.15 2hm8 h MET 382 Ca -0.00 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2hm8 h MET 382 Cb 0.86 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.60 2hm8 h MET 382 CO 0.06 -0.01 -0.09 0.82 1.06 0.00 0.00 176.91 178.76 2hm8 h ILE 383 N -0.68 0.89 -0.17 -1.22 1.08 -0.51 0.28 117.51 117.18 2hm8 h ILE 383 Ca -0.03 -0.31 0.04 0.00 -0.39 0.00 0.00 64.86 64.17 2hm8 h ILE 383 Cb 0.47 1.08 -0.05 0.00 -3.07 0.00 0.00 36.82 35.25 2hm8 h ILE 383 CO 0.06 0.07 -0.12 0.25 -0.69 0.00 0.00 178.15 177.72 2hm8 h LEU 384 N -0.39 -0.39 -1.46 1.44 6.46 -1.41 0.89 115.31 120.45 2hm8 h LEU 384 Ca -0.02 0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.77 2hm8 h LEU 384 Cb 0.31 0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 2hm8 h LEU 384 CO 0.04 -0.16 -0.24 -0.78 -0.62 0.00 0.00 178.44 176.69 2hm8 h ASP 385 N -0.12 0.00 0.35 1.25 -0.00 -1.04 -1.23 116.42 115.63 2hm8 h ASP 385 Ca 0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.12 2hm8 h ASP 385 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.61 2hm8 h ASP 385 CO -0.25 0.24 -0.17 0.25 -0.00 0.00 0.00 179.24 179.31 2hm8 h LEU 386 N 0.00 -0.40 -0.69 2.28 5.85 0.10 -2.93 115.31 119.52 2hm8 h LEU 386 Ca -0.00 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 2hm8 h LEU 386 Cb 0.57 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 2hm8 h LEU 386 CO 0.03 0.05 0.29 0.17 -0.34 0.00 0.00 178.44 178.64 2hm8 h LEU 387 N -0.98 0.95 -1.75 2.25 8.10 -0.88 -2.28 115.31 120.71 2hm8 h LEU 387 Ca -0.05 -0.16 0.16 0.00 0.11 0.00 0.00 57.88 57.94 2hm8 h LEU 387 Cb 0.51 -0.25 -0.04 0.00 -0.44 0.00 0.00 40.66 40.45 2hm8 h LEU 387 CO 0.08 0.85 0.47 0.11 -4.11 0.00 0.00 178.44 175.84 2hm8 h LYS 388 N 0.98 0.23 0.19 0.17 1.57 -1.30 -1.33 116.57 117.08 2hm8 h LYS 388 Ca 0.23 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 2hm8 h LYS 388 Cb 0.19 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2hm8 h LYS 388 CO -0.02 0.15 -0.09 1.03 -0.57 0.00 0.00 179.45 179.95 2hm8 h SER 389 N 0.24 -0.21 -0.87 0.86 0.87 -1.22 -3.05 113.55 110.17 2hm8 h SER 389 Ca 0.33 -0.29 0.18 0.00 -1.23 0.00 0.00 61.79 60.78 2hm8 h SER 389 Cb 0.97 0.05 -0.11 0.00 -0.44 0.00 0.00 62.40 62.88 2hm8 h SER 389 CO -0.07 0.33 0.42 -0.07 -0.53 0.00 0.00 176.83 176.90 2hm8 h LEU 390 N -0.92 0.43 -1.37 2.23 4.07 -1.17 0.34 115.31 118.93 2hm8 h LEU 390 Ca -0.03 0.12 0.01 0.00 0.08 0.00 0.00 57.88 58.06 2hm8 h LEU 390 Cb 0.49 0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.27 2hm8 h LEU 390 CO 0.04 0.11 0.43 -0.25 -1.08 0.00 0.00 178.44 177.69 2hm8 h TRP 391 N 0.51 0.81 0.00 1.13 7.01 -1.33 0.27 115.95 124.36 2hm8 h TRP 391 Ca 0.51 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.53 2hm8 h TRP 391 Cb 0.85 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.64 2hm8 h TRP 391 CO -0.11 0.51 -0.32 0.87 -2.79 0.00 0.00 178.44 176.60 2hm8 h LYS 392 N 0.88 0.00 -0.45 2.65 1.57 -0.44 -3.20 116.57 117.57 2hm8 h LYS 392 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2hm8 h LYS 392 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2hm8 h LYS 392 CO -0.05 0.00 0.00 0.45 -0.57 0.00 0.00 179.45 179.28 2hm8 n SER 393 N -2.93 2.32 -1.93 0.86 2.88 0.84 -4.89 113.62 110.77 2hm8 n SER 393 Ca 0.03 -2.07 -0.17 0.00 -1.33 0.00 0.00 58.87 55.33 2hm8 n SER 393 Cb 0.53 -0.31 -0.00 0.00 -0.75 0.00 0.00 64.21 63.67 2hm8 n SER 393 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2hm8 n SER 394 N 0.61 -4.92 -0.10 -3.46 2.88 -0.95 -4.92 113.62 102.76 2hm8 n SER 394 Ca 0.13 -0.04 -0.15 0.00 -1.33 0.00 0.00 58.87 57.48 2hm8 n SER 394 Cb 0.39 -4.00 -0.06 0.00 -0.75 0.00 0.00 64.21 59.80 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 -4.04 1.50 -3.61 2.46 -1.04 0.85 -4.92 114.28 105.47 2hm8 n THR 395 Ca -0.19 -0.01 -0.37 0.00 -2.04 0.00 0.00 64.05 61.45 2hm8 n THR 395 Cb 0.64 -2.19 -0.09 0.00 -1.82 0.00 0.00 70.33 66.87 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 -2.60 5.33 0.61 12.58 1.01 -1.13 -4.96 121.20 132.04 2hm8 s ILE 396 Ca -0.29 0.27 -0.07 0.00 0.00 0.00 0.00 60.65 60.56 2hm8 s ILE 396 Cb 0.07 -3.54 0.01 0.00 0.01 0.00 0.00 42.46 39.01 2hm8 s ILE 396 CO 0.42 0.33 0.94 0.42 0.00 0.00 0.00 174.94 177.05 2hm8 s THR 397 N 1.09 3.69 0.37 2.92 -4.23 -1.26 -4.36 115.64 113.86 2hm8 s THR 397 Ca 0.10 0.13 0.15 0.00 -1.18 0.00 0.00 61.69 60.88 2hm8 s THR 397 Cb -0.14 -3.48 0.13 0.00 1.34 0.00 0.00 72.50 70.35 2hm8 s THR 397 CO 0.05 -0.53 1.86 -0.29 -0.54 0.00 0.00 174.62 175.18 2hm8 h ILE 398 N -0.26 1.13 -0.00 2.99 6.09 -1.97 -2.90 117.51 122.59 2hm8 h ILE 398 Ca -0.45 -1.14 -0.00 0.00 -1.37 0.00 0.00 64.86 61.89 2hm8 h ILE 398 Cb 1.25 1.63 -0.00 0.00 0.47 0.00 0.00 36.82 40.17 2hm8 h ILE 398 CO 0.61 0.32 -0.00 0.44 -3.07 0.00 0.00 178.15 176.45 2hm8 h ASP 399 N 0.00 0.00 -0.29 2.19 3.45 -1.98 -2.76 116.42 117.04 2hm8 h ASP 399 Ca -0.00 -0.41 0.06 0.00 0.43 0.00 0.00 57.03 57.11 2hm8 h ASP 399 Cb 0.61 -0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.36 2hm8 h ASP 399 CO 0.04 0.41 0.20 1.56 -1.57 0.00 0.00 179.24 179.88 2hm8 h GLN 400 N -0.41 0.13 -0.05 3.56 4.20 -1.93 -2.19 115.11 118.42 2hm8 h GLN 400 Ca 0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2hm8 h GLN 400 Cb 0.41 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 2hm8 h GLN 400 CO 0.00 0.08 -0.01 1.98 -0.67 0.00 0.00 178.83 180.22 2hm8 h MET 401 N 0.13 0.08 -0.97 1.46 4.05 -1.38 -1.16 114.93 117.15 2hm8 h MET 401 Ca 0.13 -0.03 0.15 0.00 -0.28 0.00 0.00 59.70 59.67 2hm8 h MET 401 Cb 0.35 -0.01 -0.09 0.00 -0.80 0.00 0.00 31.60 31.05 2hm8 h MET 401 CO -0.02 0.40 0.58 0.87 0.23 0.00 0.00 176.91 178.97 2hm8 h LYS 402 N -0.24 0.80 -0.16 0.39 1.57 -1.11 0.40 116.57 118.22 2hm8 h LYS 402 Ca 0.01 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 2hm8 h LYS 402 Cb 0.37 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2hm8 h LYS 402 CO 0.00 0.53 -0.32 0.00 -0.57 0.00 0.00 179.45 179.09 2hm8 h ARG 403 N 0.83 0.51 -0.72 3.15 3.08 -1.41 -0.23 114.38 119.57 2hm8 h ARG 403 Ca 0.52 -0.33 0.02 0.00 0.07 0.00 0.00 59.98 60.26 2hm8 h ARG 403 Cb 0.67 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.72 2hm8 h ARG 403 CO -0.33 0.93 0.47 0.78 -1.07 0.00 0.00 179.97 180.76 2hm8 h GLY 404 N 0.14 1.03 0.91 0.04 0.00 -0.18 -1.43 103.07 103.58 2hm8 h GLY 404 Ca 0.01 -0.37 -0.18 0.00 0.00 0.00 0.00 47.33 46.79 2hm8 h GLY 404 CO 0.07 0.35 -0.67 -0.97 0.00 0.00 0.00 176.54 175.31 2hm8 h TYR 405 N 0.95 0.74 -0.92 5.60 0.05 -0.99 -3.24 116.97 119.16 2hm8 h TYR 405 Ca 0.27 -0.38 0.11 0.00 0.05 0.00 0.00 58.73 58.78 2hm8 h TYR 405 Cb -0.07 -0.09 -0.07 0.00 1.01 0.00 0.00 36.73 37.51 2hm8 h TYR 405 CO -0.03 1.19 0.59 0.93 -1.05 0.00 0.00 178.16 179.80 2hm8 h GLU 406 N 0.08 0.85 -0.16 4.88 4.39 -0.86 0.23 114.58 123.99 2hm8 h GLU 406 Ca -0.07 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 2hm8 h GLU 406 Cb 1.35 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 2hm8 h GLU 406 CO 0.13 0.57 -0.06 0.00 -1.16 0.00 0.00 179.01 178.49 2hm8 h ARG 407 N 0.88 0.24 -0.71 2.33 -0.00 -1.29 -2.57 114.38 113.26 2hm8 h ARG 407 Ca 0.44 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.98 59.86 2hm8 h ARG 407 Cb 0.49 -0.04 -0.03 0.00 0.00 0.00 0.00 29.97 30.38 2hm8 h ARG 407 CO -0.20 0.32 0.39 0.82 0.00 0.00 0.00 179.97 181.29 2hm8 h ILE 408 N 0.24 1.22 0.00 2.04 1.08 -0.98 0.29 117.51 121.40 2hm8 h ILE 408 Ca 0.05 -0.55 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 2hm8 h ILE 408 Cb 0.27 0.29 0.00 0.00 -3.07 0.00 0.00 36.82 34.30 2hm8 h ILE 408 CO 0.01 0.24 0.00 -1.22 -0.69 0.00 0.00 178.15 176.50 2hm8 n TYR 409 N -4.48 0.64 -0.83 1.37 4.01 -0.97 -1.85 117.16 115.05 2hm8 n TYR 409 Ca 0.06 0.28 0.06 0.00 -0.16 0.00 0.00 57.90 58.13 2hm8 n TYR 409 Cb 0.09 -0.95 0.08 0.00 -0.31 0.00 0.00 39.34 38.26 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 -2.11 1.90 -0.65 7.72 5.15 -0.46 -4.64 115.26 122.17 2hm8 n ASN 410 Ca 0.01 -2.55 0.02 0.00 -0.60 0.00 0.00 54.58 51.46 2hm8 n ASN 410 Cb 0.16 -0.26 0.02 0.00 -0.53 0.00 0.00 39.78 39.17 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 -0.94 0.16 -3.00 1.20 -0.58 0.91 -4.90 120.64 113.47 2hm8 n GLU 411 Ca 0.09 -1.39 -0.27 0.00 -0.42 0.00 0.00 57.16 55.17 2hm8 n GLU 411 Cb 0.52 -0.53 -0.04 0.00 -0.57 0.00 0.00 31.44 30.82 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 -0.07 2.88 0.19 -3.67 3.06 -1.04 -4.86 119.36 115.86 2hm8 n ILE 412 Ca 0.03 -5.51 -0.11 0.00 -2.50 0.00 0.00 62.75 54.66 2hm8 n ILE 412 Cb 0.78 -1.44 -0.06 0.00 0.54 0.00 0.00 39.64 39.46 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 3.11 -0.52 0.00 9.51 0.13 -1.90 -3.37 132.00 138.95 2hm8 h PRO 413 Ca 0.14 0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 65.18 2hm8 h PRO 413 Cb 0.54 0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 2hm8 h PRO 413 CO 0.81 -0.24 -1.80 -0.25 -0.23 0.00 0.00 178.00 176.29 2hm8 n ASP 414 N -5.15 1.67 -0.34 1.44 8.00 -1.26 -4.13 116.55 116.77 2hm8 n ASP 414 Ca -0.09 0.00 0.35 0.00 0.71 0.00 0.00 54.79 55.76 2hm8 n ASP 414 Cb 0.27 1.24 0.72 0.00 -0.02 0.00 0.00 41.12 43.33 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2hm8 h ILE 415 N 0.00 0.40 0.06 0.53 2.04 -1.89 -0.64 117.51 118.00 2hm8 h ILE 415 Ca -0.19 -0.02 -0.38 0.00 1.00 0.00 0.00 64.86 65.28 2hm8 h ILE 415 Cb 1.26 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 2hm8 h ILE 415 CO 0.01 0.01 -2.25 -3.20 0.00 0.00 0.00 178.15 172.72 2hm8 n ASN 416 N -4.24 2.05 -4.52 1.72 4.05 -1.26 -3.94 115.26 109.12 2hm8 n ASN 416 Ca 0.27 0.03 -0.43 0.00 0.45 0.00 0.00 54.58 54.90 2hm8 n ASN 416 Cb 1.24 -0.63 -0.01 0.00 1.23 0.00 0.00 39.78 41.61 2hm8 n ASN 416 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 2hm8 s LEU 417 N -6.79 4.31 0.00 1.20 2.96 -0.25 -4.40 118.68 115.72 2hm8 s LEU 417 Ca -0.29 -2.29 -0.28 0.00 -0.22 0.00 0.00 54.13 51.05 2hm8 s LEU 417 Cb 0.08 -2.50 0.09 0.00 0.50 0.00 0.00 46.19 44.37 2hm8 s LEU 417 CO 0.67 -1.11 1.26 -0.67 -1.32 0.00 0.00 176.35 175.18 2hm8 n ASP 418 N 7.43 -1.20 0.07 3.68 -0.08 -1.25 -4.77 116.55 120.43 2hm8 n ASP 418 Ca 0.37 -1.27 -0.14 0.00 -1.51 0.00 0.00 54.79 52.25 2hm8 n ASP 418 Cb 0.47 1.86 -0.07 0.00 2.34 0.00 0.00 41.12 45.72 2hm8 n ASP 418 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2hm8 h VAL 419 N 1.98 0.13 -2.01 5.18 2.07 -1.93 -3.37 116.25 118.30 2hm8 h VAL 419 Ca -0.21 0.00 -0.50 0.00 0.82 0.00 0.00 66.70 66.81 2hm8 h VAL 419 Cb 1.16 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2hm8 h VAL 419 CO 0.31 0.00 1.35 -2.16 0.02 0.00 0.00 177.57 177.09 2hm8 s PRO 420 N -5.88 2.66 -0.64 1.57 0.04 -1.26 -4.91 135.00 126.58 2hm8 s PRO 420 Ca -0.16 0.64 -0.26 0.00 0.04 0.00 0.00 61.00 61.26 2hm8 s PRO 420 Cb 0.08 -4.38 -0.09 0.00 0.04 0.00 0.00 34.50 30.15 2hm8 s PRO 420 CO 0.63 -2.69 2.35 -1.01 0.04 0.00 0.00 177.00 176.32 2hm8 s HIS 421 N 8.97 1.17 0.23 0.56 3.76 -1.26 -4.77 115.29 123.96 2hm8 s HIS 421 Ca 0.67 1.64 0.03 0.00 -0.15 0.00 0.00 55.06 57.26 2hm8 s HIS 421 Cb -0.13 -3.58 0.23 0.00 1.11 0.00 0.00 32.58 30.21 2hm8 s HIS 421 CO 0.21 -2.09 1.55 1.03 -0.85 0.00 0.00 174.74 174.59 2hm8 h SER 422 N 16.15 0.31 -0.33 1.40 0.87 -1.77 -3.23 113.55 126.96 2hm8 h SER 422 Ca -0.13 -0.18 0.07 0.00 -1.23 0.00 0.00 61.79 60.32 2hm8 h SER 422 Cb 1.14 -0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 62.95 2hm8 h SER 422 CO 1.11 0.84 -0.10 1.88 -0.53 0.00 0.00 176.83 180.03 2hm8 h TYR 423 N 0.20 -0.23 -0.29 2.24 -1.99 -1.86 0.15 116.97 115.20 2hm8 h TYR 423 Ca -0.01 0.03 0.08 0.00 2.00 0.00 0.00 58.73 60.84 2hm8 h TYR 423 Cb 1.11 0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.98 2hm8 h TYR 423 CO 0.02 -0.17 0.24 0.77 -0.00 0.00 0.00 178.16 179.03 2hm8 h SER 424 N -0.03 0.00 0.05 3.88 0.02 -1.96 -1.04 113.55 114.46 2hm8 h SER 424 Ca 0.16 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.04 2hm8 h SER 424 Cb 0.27 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.82 2hm8 h SER 424 CO -0.35 0.00 -0.32 0.58 -1.14 0.00 0.00 176.83 175.60 2hm8 h VAL 425 N 0.00 1.67 -0.06 2.27 2.07 -0.96 -3.08 116.25 118.16 2hm8 h VAL 425 Ca 0.14 -2.40 0.03 0.00 0.82 0.00 0.00 66.70 65.28 2hm8 h VAL 425 Cb 0.62 3.29 -0.03 0.00 -1.52 0.00 0.00 31.29 33.64 2hm8 h VAL 425 CO -0.00 0.64 -0.12 0.25 0.02 0.00 0.00 177.57 178.35 2hm8 h LEU 426 N -0.79 -0.38 -0.26 2.57 6.46 -0.16 0.33 115.31 123.07 2hm8 h LEU 426 Ca -0.06 0.07 0.05 0.00 -0.12 0.00 0.00 57.88 57.81 2hm8 h LEU 426 Cb 1.22 0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 41.28 2hm8 h LEU 426 CO 0.04 -0.17 -0.04 -0.08 -0.62 0.00 0.00 178.44 177.57 2hm8 h GLU 427 N -0.18 0.03 -0.81 1.25 4.81 -1.37 0.28 114.58 118.59 2hm8 h GLU 427 Ca 0.07 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2hm8 h GLU 427 Cb 0.27 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 2hm8 h GLU 427 CO -0.17 0.02 0.35 -0.09 -0.73 0.00 0.00 179.01 178.38 2hm8 h ARG 428 N 0.03 1.19 -0.55 1.92 2.43 -1.38 0.26 114.38 118.29 2hm8 h ARG 428 Ca 0.12 -0.20 -0.09 0.00 -0.81 0.00 0.00 59.98 59.01 2hm8 h ARG 428 Cb 0.18 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2hm8 h ARG 428 CO -0.25 0.95 0.01 0.35 -1.51 0.00 0.00 179.97 179.52 2hm8 h PHE 429 N 1.17 1.05 0.24 2.20 3.57 0.38 -1.61 116.94 123.94 2hm8 h PHE 429 Ca 0.27 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2hm8 h PHE 429 Cb 0.18 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.65 2hm8 h PHE 429 CO 0.02 0.95 -0.12 0.28 -2.23 0.00 0.00 178.31 177.22 2hm8 h VAL 430 N 0.85 0.53 -0.86 1.41 2.07 -0.17 -2.53 116.25 117.54 2hm8 h VAL 430 Ca 0.16 -0.94 0.22 0.00 0.82 0.00 0.00 66.70 66.96 2hm8 h VAL 430 Cb 0.53 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 2hm8 h VAL 430 CO 0.03 0.14 0.59 1.05 0.02 0.00 0.00 177.57 179.39 2hm8 h GLU 431 N -0.96 0.21 -0.18 1.57 4.11 -0.56 0.37 114.58 119.14 2hm8 h GLU 431 Ca -0.03 -0.01 -0.14 0.00 0.07 0.00 0.00 59.36 59.25 2hm8 h GLU 431 Cb 0.47 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2hm8 h GLU 431 CO 0.05 0.14 -0.43 0.93 0.07 0.00 0.00 179.01 179.77 2hm8 h GLU 432 N 0.21 0.61 -0.20 1.06 4.39 -1.31 -3.13 114.58 116.21 2hm8 h GLU 432 Ca 0.43 -0.41 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 2hm8 h GLU 432 Cb 1.35 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 30.04 2hm8 h GLU 432 CO -0.10 1.03 -0.03 0.00 -1.16 0.00 0.00 179.01 178.76 2hm8 h PHE 434 N 0.29 0.39 0.00 0.00 3.57 -1.23 -1.84 116.94 118.12 2hm8 h PHE 434 Ca 0.07 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 2hm8 h PHE 434 Cb 0.25 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 2hm8 h PHE 434 CO 0.00 0.23 -0.21 1.96 -2.23 0.00 0.00 178.31 178.07 2hm8 h GLN 435 N 0.42 0.00 0.00 1.11 1.08 -1.49 -1.98 115.11 114.25 2hm8 h GLN 435 Ca 0.13 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.26 2hm8 h GLN 435 Cb -0.01 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2hm8 h GLN 435 CO -0.05 0.21 -0.36 0.00 -0.95 0.00 0.00 178.83 177.68 2hm8 h ALA 436 N 1.79 1.15 0.00 3.87 0.00 -1.15 -3.47 119.26 121.46 2hm8 h ALA 436 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2hm8 h ALA 436 Cb 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2hm8 h ALA 436 CO 0.03 0.45 0.00 0.41 0.00 0.00 0.00 179.25 180.14 2hm8 n GLY 437 N -0.12 0.77 0.06 0.00 0.00 -0.74 -4.97 105.19 100.19 2hm8 n GLY 437 Ca -0.01 -0.67 -0.02 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.14 0.80 -3.96 -0.61 -5.35 -1.20 -5.00 119.36 100.90 2hm8 n ILE 438 Ca 0.00 -0.65 -0.23 0.00 -0.27 0.00 0.00 62.75 61.60 2hm8 n ILE 438 Cb 0.32 -0.33 -0.06 0.00 -1.74 0.00 0.00 39.64 37.84 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 -2.74 2.61 0.43 7.28 -4.36 -1.26 -4.87 121.20 118.30 2hm8 s ILE 439 Ca -0.08 -1.59 0.08 0.00 -0.26 0.00 0.00 60.65 58.79 2hm8 s ILE 439 Cb 0.08 -3.00 0.00 0.00 1.25 0.00 0.00 42.46 40.79 2hm8 s ILE 439 CO 0.75 -0.05 0.50 -0.44 0.24 0.00 0.00 174.94 175.94 2hm8 s SER 440 N -3.95 5.32 0.16 4.36 0.01 -1.26 -4.86 113.70 113.49 2hm8 s SER 440 Ca 0.42 -0.62 -0.10 0.00 1.31 0.00 0.00 55.95 56.96 2hm8 s SER 440 Cb 0.00 -0.52 0.03 0.00 0.21 0.00 0.00 66.02 65.74 2hm8 s SER 440 CO 0.24 -0.76 1.60 0.11 0.41 0.00 0.00 173.24 174.84 2hm8 h LYS 441 N 0.78 1.00 -0.01 12.44 1.57 -1.99 -2.92 116.57 127.45 2hm8 h LYS 441 Ca -0.40 -0.35 0.03 0.00 -1.87 0.00 0.00 60.65 58.06 2hm8 h LYS 441 Cb 1.28 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.46 2hm8 h LYS 441 CO 0.50 1.03 -0.38 0.37 -0.57 0.00 0.00 179.45 180.41 2hm8 h GLN 442 N 0.88 -0.51 -0.34 3.15 5.75 -1.99 0.15 115.11 122.19 2hm8 h GLN 442 Ca 0.14 0.03 0.08 0.00 -0.15 0.00 0.00 58.65 58.76 2hm8 h GLN 442 Cb 0.62 0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.27 2hm8 h GLN 442 CO 0.04 -0.34 0.24 1.25 -2.65 0.00 0.00 178.83 177.37 2hm8 h LEU 443 N -0.53 0.09 -0.36 -2.39 5.85 -1.97 -0.68 115.31 115.32 2hm8 h LEU 443 Ca 0.06 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.59 2hm8 h LEU 443 Cb 0.62 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 2hm8 h LEU 443 CO -0.30 0.06 -0.66 -0.09 -0.34 0.00 0.00 178.44 177.10 2hm8 h ARG 444 N 0.10 0.61 -0.09 1.25 1.12 -0.86 -3.12 114.38 113.40 2hm8 h ARG 444 Ca 0.16 -0.45 -0.12 0.00 -1.11 0.00 0.00 59.98 58.46 2hm8 h ARG 444 Cb 0.50 0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.53 2hm8 h ARG 444 CO -0.02 1.07 -0.46 0.22 -3.11 0.00 0.00 179.97 177.67 2hm8 h ASP 445 N 0.44 0.25 -0.23 -3.80 3.58 0.68 -2.94 116.42 114.40 2hm8 h ASP 445 Ca -0.02 -0.11 -0.05 0.00 0.42 0.00 0.00 57.03 57.26 2hm8 h ASP 445 Cb 1.25 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 42.21 2hm8 h ASP 445 CO 0.13 0.68 -0.02 -0.07 -2.88 0.00 0.00 179.24 177.08 2hm8 h LEU 446 N 0.19 0.51 -9.76 2.28 3.38 -1.25 -3.43 115.31 107.22 2hm8 h LEU 446 Ca 0.01 -0.10 -0.53 0.00 0.09 0.00 0.00 57.88 57.35 2hm8 h LEU 446 Cb 0.90 -0.13 0.07 0.00 0.09 0.00 0.00 40.66 41.58 2hm8 h LEU 446 CO 0.07 0.59 0.85 0.00 0.09 0.00 0.00 178.44 180.05 2hm8 s PRO 448 N -0.27 -1.24 0.00 0.00 0.04 -1.26 -5.03 135.00 127.24 2hm8 s PRO 448 Ca 0.63 -0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.59 2hm8 s PRO 448 Cb -0.46 -1.59 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2hm8 s PRO 448 CO 0.45 -3.72 0.00 0.43 0.04 0.00 0.00 177.00 174.19