#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm8 s PRO 315 N 0.00 4.21 0.73 1.61 0.04 -1.26 -5.01 135.00 135.31 2hm8 s PRO 315 Ca 0.00 2.01 -0.10 0.00 0.04 0.00 0.00 61.00 62.96 2hm8 s PRO 315 Cb 0.00 -3.86 0.05 0.00 0.04 0.00 0.00 34.50 30.73 2hm8 s PRO 315 CO 0.00 -0.77 1.08 -0.48 0.04 0.00 0.00 177.00 176.87 2hm8 s LEU 316 N 3.63 2.79 0.00 -3.56 0.05 -1.26 -5.05 118.68 115.28 2hm8 s LEU 316 Ca 0.67 0.81 0.00 0.00 0.05 0.00 0.00 54.13 55.65 2hm8 s LEU 316 Cb -0.30 -3.47 0.00 0.00 -2.05 0.00 0.00 46.19 40.37 2hm8 s LEU 316 CO 0.25 -1.56 0.00 0.61 -0.55 0.00 0.00 176.35 175.10 2hm8 n GLY 317 N -3.04 2.77 3.40 -3.48 0.00 -1.26 -5.13 105.19 98.45 2hm8 n GLY 317 Ca 0.07 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 4.84 0.37 1.61 1.04 -1.26 -5.10 113.70 115.19 2hm8 s SER 318 Ca 0.00 -0.27 0.06 0.00 0.48 0.00 0.00 55.95 56.23 2hm8 s SER 318 Cb 0.00 -1.86 -0.00 0.00 0.10 0.00 0.00 66.02 64.26 2hm8 s SER 318 CO 0.00 -0.02 0.52 -0.83 0.98 0.00 0.00 173.24 173.88 2hm8 s GLY 319 N 1.53 1.69 0.00 7.32 0.00 -1.26 -4.74 107.32 111.87 2hm8 s GLY 319 Ca 0.06 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.29 2hm8 s GLY 319 CO 0.01 -1.37 0.00 0.61 0.00 0.00 0.00 173.10 172.36 2hm8 n GLY 320 N -1.74 1.99 3.10 0.20 0.00 -1.26 -4.91 105.19 102.56 2hm8 n GLY 320 Ca 0.02 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 2hm8 n GLY 320 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hm8 n GLN 321 N 0.00 -1.95 -1.04 1.61 6.02 -1.26 -4.91 117.38 115.85 2hm8 n GLN 321 Ca 0.00 1.73 -0.35 0.00 -0.01 0.00 0.00 57.00 58.37 2hm8 n GLN 321 Cb 0.00 -4.83 0.09 0.00 1.02 0.00 0.00 30.24 26.52 2hm8 n GLN 321 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2hm8 n GLN 322 N -0.89 0.03 -2.26 -1.09 10.64 -1.26 -4.93 117.38 117.63 2hm8 n GLN 322 Ca 0.02 0.06 -0.36 0.00 -1.83 0.00 0.00 57.00 54.88 2hm8 n GLN 322 Cb 0.53 -1.83 -0.00 0.00 -0.86 0.00 0.00 30.24 28.07 2hm8 n GLN 322 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 2hm8 s PRO 323 N -3.16 3.54 0.16 2.61 0.04 -1.26 -5.05 135.00 131.88 2hm8 s PRO 323 Ca 0.61 1.69 0.01 0.00 0.04 0.00 0.00 61.00 63.35 2hm8 s PRO 323 Cb -0.28 -2.19 -0.00 0.00 0.04 0.00 0.00 34.50 32.06 2hm8 s PRO 323 CO 0.63 -0.71 0.19 1.33 0.04 0.00 0.00 177.00 178.47 2hm8 n VAL 324 N -0.92 0.00 -2.07 -0.36 0.24 -1.26 -4.89 118.33 109.07 2hm8 n VAL 324 Ca 0.10 -0.97 -0.19 0.00 -2.04 0.00 0.00 64.34 61.23 2hm8 n VAL 324 Cb 0.50 0.54 -0.04 0.00 -1.47 0.00 0.00 33.84 33.37 2hm8 n VAL 324 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2hm8 n ASN 325 N -2.12 -5.35 0.08 -1.34 4.13 -1.26 -4.85 115.26 104.55 2hm8 n ASN 325 Ca 0.02 0.20 -0.05 0.00 1.68 0.00 0.00 54.58 56.43 2hm8 n ASN 325 Cb 0.28 -4.58 -0.04 0.00 -1.54 0.00 0.00 39.78 33.90 2hm8 n ASN 325 CO 0.00 0.00 0.00 1.12 0.28 0.00 0.00 177.26 178.66 2hm8 h HIS 326 N 0.00 0.00 0.00 3.10 2.07 -2.03 -3.19 115.15 115.10 2hm8 h HIS 326 Ca -0.43 -0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.08 2hm8 h HIS 326 Cb 1.31 -0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.28 2hm8 h HIS 326 CO 0.57 0.90 -0.03 1.25 -3.07 0.00 0.00 177.93 177.54 2hm8 h LEU 327 N 0.00 0.00 -1.45 6.12 7.12 -2.01 -1.54 115.31 123.55 2hm8 h LEU 327 Ca -0.01 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.97 2hm8 h LEU 327 Cb 1.58 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.70 2hm8 h LEU 327 CO 0.12 0.03 0.07 0.58 -0.13 0.00 0.00 178.44 179.11 2hm8 h VAL 328 N 0.00 1.15 -0.20 1.05 2.07 -1.95 -1.84 116.25 116.52 2hm8 h VAL 328 Ca -0.00 -0.52 0.06 0.00 0.82 0.00 0.00 66.70 67.06 2hm8 h VAL 328 Cb 0.07 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2hm8 h VAL 328 CO 0.00 0.19 0.17 0.50 0.02 0.00 0.00 177.57 178.45 2hm8 h LYS 329 N 0.43 0.00 0.37 1.57 3.64 -1.45 0.25 116.57 121.39 2hm8 h LYS 329 Ca 0.10 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2hm8 h LYS 329 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2hm8 h LYS 329 CO -0.00 0.00 -0.18 1.49 -2.27 0.00 0.00 179.45 178.49 2hm8 h GLU 330 N 0.00 -0.48 -0.05 1.90 4.22 -1.46 -0.99 114.58 117.71 2hm8 h GLU 330 Ca 0.10 0.03 -0.06 0.00 0.08 0.00 0.00 59.36 59.51 2hm8 h GLU 330 Cb 0.43 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2hm8 h GLU 330 CO -0.00 -0.21 -0.20 0.82 -2.18 0.00 0.00 179.01 177.24 2hm8 h ILE 331 N -0.72 1.45 -0.55 2.32 2.04 -1.53 -0.07 117.51 120.45 2hm8 h ILE 331 Ca -0.05 -1.63 0.10 0.00 1.00 0.00 0.00 64.86 64.28 2hm8 h ILE 331 Cb 0.50 2.36 -0.08 0.00 -0.74 0.00 0.00 36.82 38.86 2hm8 h ILE 331 CO 0.08 0.46 0.08 -0.78 0.00 0.00 0.00 178.15 177.99 2hm8 h ASP 332 N -0.30 -0.07 0.75 1.72 1.82 -0.60 0.12 116.42 119.86 2hm8 h ASP 332 Ca -0.01 0.11 -0.18 0.00 -0.39 0.00 0.00 57.03 56.56 2hm8 h ASP 332 Cb 0.84 0.17 -0.02 0.00 0.68 0.00 0.00 39.33 41.00 2hm8 h ASP 332 CO 0.04 -0.01 -0.84 0.24 -1.61 0.00 0.00 179.24 177.06 2hm8 h MET 333 N 0.21 0.06 0.31 0.28 2.86 -1.23 -2.78 114.93 114.63 2hm8 h MET 333 Ca 0.28 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 2hm8 h MET 333 Cb 0.42 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2hm8 h MET 333 CO -0.39 0.86 -0.15 1.25 1.06 0.00 0.00 176.91 179.53 2hm8 h LEU 334 N 0.03 -0.36 0.08 1.22 5.85 0.36 0.25 115.31 122.75 2hm8 h LEU 334 Ca -0.02 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2hm8 h LEU 334 Cb 1.47 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.59 2hm8 h LEU 334 CO 0.11 -0.23 -0.04 -0.07 -0.34 0.00 0.00 178.44 177.88 2hm8 h LEU 335 N -0.45 -0.10 -0.09 2.25 3.38 -1.12 -0.82 115.31 118.36 2hm8 h LEU 335 Ca -0.04 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.78 2hm8 h LEU 335 Cb 0.34 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2hm8 h LEU 335 CO 0.07 0.13 -0.14 0.11 0.09 0.00 0.00 178.44 178.70 2hm8 h LYS 336 N -0.33 -0.19 -0.50 1.13 1.79 -1.47 0.17 116.57 117.17 2hm8 h LYS 336 Ca -0.01 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.51 2hm8 h LYS 336 Cb 0.28 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.93 2hm8 h LYS 336 CO 0.02 -0.13 0.27 1.49 -1.08 0.00 0.00 179.45 180.03 2hm8 h GLU 337 N -0.19 0.52 -0.76 3.15 4.81 -0.48 -2.24 114.58 119.38 2hm8 h GLU 337 Ca 0.08 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2hm8 h GLU 337 Cb 0.31 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 2hm8 h GLU 337 CO -0.21 0.34 0.40 -0.92 -0.73 0.00 0.00 179.01 177.90 2hm8 h TYR 338 N 0.54 1.06 0.00 0.92 3.20 -0.63 -0.80 116.97 121.26 2hm8 h TYR 338 Ca 0.21 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 2hm8 h TYR 338 Cb 0.08 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 38.02 2hm8 h TYR 338 CO -0.09 0.75 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.09 2hm8 h LEU 339 N 1.06 0.00 0.00 2.82 3.38 -0.11 0.24 115.31 122.70 2hm8 h LEU 339 Ca 0.27 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.12 2hm8 h LEU 339 Cb 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2hm8 h LEU 339 CO -0.04 0.02 -0.73 -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 -0.74 -3.43 115.31 116.23 2hm8 h LEU 340 Ca -0.00 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 2hm8 h LEU 340 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2hm8 h LEU 340 CO 0.00 1.14 -0.02 -1.28 0.09 0.00 0.00 178.44 178.38 2hm8 h SER 341 N -1.00 -0.04 0.00 -0.43 0.87 -1.04 -3.50 113.55 108.41 2hm8 h SER 341 Ca -0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2hm8 h SER 341 Cb 0.95 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2hm8 h SER 341 CO -0.10 0.03 0.00 0.61 -0.53 0.00 0.00 176.83 176.84 2hm8 n GLY 342 N 1.27 0.78 2.79 5.77 0.00 0.85 -5.07 105.19 111.58 2hm8 n GLY 342 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2hm8 n GLY 342 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hm8 s ASP 343 N -1.28 4.10 0.36 1.61 3.68 -1.26 -4.98 116.67 118.90 2hm8 s ASP 343 Ca 0.00 -2.00 0.08 0.00 2.13 0.00 0.00 52.55 52.77 2hm8 s ASP 343 Cb 0.00 -1.07 0.81 0.00 -1.45 0.00 0.00 42.92 41.20 2hm8 s ASP 343 CO 0.00 -0.37 1.90 0.40 0.13 0.00 0.00 175.17 177.23 2hm8 h ILE 344 N 6.21 0.89 -0.69 4.11 2.04 -1.97 0.92 117.51 129.01 2hm8 h ILE 344 Ca -0.09 -0.24 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 2hm8 h ILE 344 Cb 0.99 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2hm8 h ILE 344 CO 0.49 0.13 0.19 0.28 0.00 0.00 0.00 178.15 179.24 2hm8 h SER 345 N 0.70 1.04 -0.14 1.72 0.02 -1.98 0.24 113.55 115.14 2hm8 h SER 345 Ca 0.40 -0.22 -0.17 0.00 -0.84 0.00 0.00 61.79 60.96 2hm8 h SER 345 Cb 0.59 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.86 2hm8 h SER 345 CO -0.17 0.99 -0.57 -0.08 -1.14 0.00 0.00 176.83 175.87 2hm8 h GLU 346 N 1.03 0.63 0.33 3.45 4.22 -1.60 -2.52 114.58 120.12 2hm8 h GLU 346 Ca 0.22 -0.49 -0.02 0.00 0.08 0.00 0.00 59.36 59.15 2hm8 h GLU 346 Cb 0.34 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2hm8 h GLU 346 CO -0.00 1.11 -0.16 0.00 -2.18 0.00 0.00 179.01 177.78 2hm8 h ALA 347 N 0.52 -0.44 -0.42 2.92 0.00 -0.77 -3.03 119.26 118.06 2hm8 h ALA 347 Ca -0.03 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.81 2hm8 h ALA 347 Cb 1.20 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2hm8 h ALA 347 CO 0.12 -0.57 0.30 1.05 0.00 0.00 0.00 179.25 180.14 2hm8 h GLU 348 N -0.78 0.01 -0.46 0.00 4.11 -0.63 -1.58 114.58 115.25 2hm8 h GLU 348 Ca -0.04 -0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.44 2hm8 h GLU 348 Cb 0.51 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.71 2hm8 h GLU 348 CO 0.07 0.01 0.18 0.45 0.07 0.00 0.00 179.01 179.80 2hm8 h HIS 349 N 0.01 0.33 -0.53 2.06 3.86 -1.32 -1.53 115.15 118.04 2hm8 h HIS 349 Ca 0.20 0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.53 2hm8 h HIS 349 Cb 0.78 -0.08 -0.08 0.00 1.06 0.00 0.00 27.41 29.08 2hm8 h HIS 349 CO -0.00 0.13 0.03 0.00 0.86 0.00 0.00 177.93 178.96 2hm8 h LEU 351 N 0.15 0.42 -0.23 0.00 5.85 -1.49 0.10 115.31 120.11 2hm8 h LEU 351 Ca 0.27 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 2hm8 h LEU 351 Cb 0.40 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 2hm8 h LEU 351 CO -0.42 0.53 -0.18 0.11 -0.34 0.00 0.00 178.44 178.15 2hm8 h LYS 352 N 0.42 0.52 0.00 1.25 1.57 0.02 -3.03 116.57 117.31 2hm8 h LYS 352 Ca 0.09 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.55 2hm8 h LYS 352 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2hm8 h LYS 352 CO 0.02 0.83 -0.27 1.05 -0.57 0.00 0.00 179.45 180.51 2hm8 h GLU 353 N 0.22 0.00 -7.14 3.15 4.11 -0.48 -3.45 114.58 110.99 2hm8 h GLU 353 Ca 0.04 0.00 -0.44 0.00 0.07 0.00 0.00 59.36 59.03 2hm8 h GLU 353 Cb 0.71 0.00 0.21 0.00 0.50 0.00 0.00 28.75 30.17 2hm8 h GLU 353 CO 0.05 0.27 0.01 -0.51 0.07 0.00 0.00 179.01 178.90 2hm8 s LEU 354 N -6.78 0.85 -0.32 3.06 2.01 0.00 -5.00 118.68 112.50 2hm8 s LEU 354 Ca 0.01 1.55 0.18 0.00 0.01 0.00 0.00 54.13 55.87 2hm8 s LEU 354 Cb 0.10 -3.45 0.46 0.00 0.01 0.00 0.00 46.19 43.30 2hm8 s LEU 354 CO 0.65 -4.23 0.95 -0.62 1.01 0.00 0.00 176.35 174.11 2hm8 n GLU 355 N -4.94 1.14 -3.54 1.70 1.02 -1.26 -5.00 120.64 109.76 2hm8 n GLU 355 Ca 0.03 -3.24 -0.28 0.00 -0.02 0.00 0.00 57.16 53.66 2hm8 n GLU 355 Cb 0.54 -1.24 -0.11 0.00 -0.02 0.00 0.00 31.44 30.61 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 -3.06 0.91 -1.17 2.62 0.11 -1.26 -4.95 120.40 113.60 2hm8 s VAL 356 Ca 0.27 -2.81 0.14 0.00 -2.93 0.00 0.00 61.98 56.66 2hm8 s VAL 356 Cb 0.46 -1.63 0.17 0.00 -1.53 0.00 0.00 36.38 33.85 2hm8 s VAL 356 CO 0.04 -1.12 1.44 -0.81 -3.33 0.00 0.00 175.10 171.32 2hm8 n PRO 357 N 2.94 0.08 -3.08 1.54 -0.04 -1.26 -3.65 135.00 131.53 2hm8 n PRO 357 Ca 0.23 0.21 -0.32 0.00 -0.04 0.00 0.00 63.50 63.58 2hm8 n PRO 357 Cb 0.42 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.35 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 3.40 0.00 0.54 8.25 -1.26 -4.53 115.22 120.20 2hm8 n HIS 358 Ca 0.05 -3.58 0.00 0.00 -0.26 0.00 0.00 57.72 53.93 2hm8 n HIS 358 Cb 0.15 -0.76 0.00 0.00 1.12 0.00 0.00 29.99 30.50 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 0.44 0.00 -0.22 4.41 7.35 -1.24 -4.95 117.46 123.25 2hm8 n PHE 359 Ca 0.32 0.00 0.30 0.00 -0.76 0.00 0.00 57.45 57.32 2hm8 n PHE 359 Cb 0.37 0.00 0.73 0.00 0.35 0.00 0.00 39.48 40.93 2hm8 n PHE 359 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2hm8 h HIS 360 N 0.00 0.00 -0.78 -5.13 3.86 -1.80 0.24 115.15 111.54 2hm8 h HIS 360 Ca 0.00 0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.35 2hm8 h HIS 360 Cb 0.00 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.42 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 0.57 0.00 2.45 2.07 -1.87 0.26 115.15 118.62 2hm8 h HIS 361 Ca 0.46 0.02 -0.05 0.00 -2.85 0.00 0.00 60.37 57.95 2hm8 h HIS 361 Cb 1.87 -0.18 -0.01 0.00 2.57 0.00 0.00 27.41 31.67 2hm8 h HIS 361 CO 0.00 0.22 -0.26 1.49 -3.07 0.00 0.00 177.93 176.31 2hm8 h GLU 362 N 0.49 0.00 -0.28 5.12 4.81 -0.87 -3.25 114.58 120.60 2hm8 h GLU 362 Ca 0.38 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.66 2hm8 h GLU 362 Cb 0.79 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.13 2hm8 h GLU 362 CO -0.14 0.26 0.04 1.25 -0.73 0.00 0.00 179.01 179.69 2hm8 h LEU 363 N 0.00 -0.03 -0.83 1.64 6.46 -0.51 -1.30 115.31 120.73 2hm8 h LEU 363 Ca -0.00 0.05 0.12 0.00 -0.12 0.00 0.00 57.88 57.93 2hm8 h LEU 363 Cb 0.94 0.08 -0.08 0.00 -0.73 0.00 0.00 40.66 40.87 2hm8 h LEU 363 CO 0.03 0.02 0.45 0.58 -0.62 0.00 0.00 178.44 178.90 2hm8 h VAL 364 N 0.13 0.80 0.50 1.05 2.07 -1.59 0.14 116.25 119.36 2hm8 h VAL 364 Ca 0.13 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 2hm8 h VAL 364 Cb 0.15 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2hm8 h VAL 364 CO -0.19 0.13 -0.24 0.22 0.02 0.00 0.00 177.57 177.50 2hm8 h TYR 365 N 0.69 -0.63 -0.84 1.57 3.20 -1.52 -0.94 116.97 118.51 2hm8 h TYR 365 Ca 0.43 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.40 2hm8 h TYR 365 Cb 0.53 0.21 -0.06 0.00 1.54 0.00 0.00 36.73 38.95 2hm8 h TYR 365 CO -0.08 -0.31 0.54 0.93 -1.64 0.00 0.00 178.16 177.60 2hm8 h GLU 366 N -0.88 0.72 -0.16 1.82 4.39 -0.87 0.02 114.58 119.62 2hm8 h GLU 366 Ca -0.07 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 2hm8 h GLU 366 Cb 0.60 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 2hm8 h GLU 366 CO 0.11 0.48 -0.00 0.00 -1.16 0.00 0.00 179.01 178.44 2hm8 h ALA 367 N 1.59 0.22 0.08 3.43 0.00 -0.60 -0.09 119.26 123.89 2hm8 h ALA 367 Ca 0.40 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2hm8 h ALA 367 Cb 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2hm8 h ALA 367 CO -0.16 -0.07 -0.04 0.82 0.00 0.00 0.00 179.25 179.80 2hm8 h ILE 368 N 0.03 1.01 -0.29 0.00 2.04 -0.38 -2.80 117.51 117.12 2hm8 h ILE 368 Ca 0.05 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2hm8 h ILE 368 Cb 0.39 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2hm8 h ILE 368 CO 0.01 0.08 0.09 -0.37 0.00 0.00 0.00 178.15 177.95 2hm8 h VAL 369 N -0.25 1.13 -0.14 1.67 -1.51 -1.05 -0.84 116.25 115.26 2hm8 h VAL 369 Ca -0.01 -0.44 0.05 0.00 -1.23 0.00 0.00 66.70 65.06 2hm8 h VAL 369 Cb 0.21 0.82 -0.07 0.00 -2.13 0.00 0.00 31.29 30.13 2hm8 h VAL 369 CO 0.02 0.16 -0.37 0.24 -1.23 0.00 0.00 177.57 176.39 2hm8 h MET 370 N 0.41 -0.42 0.00 5.19 2.86 -0.73 -0.83 114.93 121.40 2hm8 h MET 370 Ca 0.10 0.03 -0.21 0.00 -2.06 0.00 0.00 59.70 57.55 2hm8 h MET 370 Cb 0.13 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 2hm8 h MET 370 CO -0.01 -0.28 -0.91 -0.24 1.06 0.00 0.00 176.91 176.53 2hm8 h VAL 371 N -0.44 1.44 -0.50 -2.22 3.04 -1.48 -2.82 116.25 113.27 2hm8 h VAL 371 Ca 0.09 -2.51 0.10 0.00 -1.01 0.00 0.00 66.70 63.37 2hm8 h VAL 371 Cb 0.59 2.43 -0.09 0.00 -2.01 0.00 0.00 31.29 32.21 2hm8 h VAL 371 CO -0.38 0.74 -0.02 0.25 -1.01 0.00 0.00 177.57 177.15 2hm8 h LEU 372 N 0.18 -0.26 -0.30 3.16 5.85 -0.63 0.22 115.31 123.53 2hm8 h LEU 372 Ca -0.06 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 2hm8 h LEU 372 Cb 1.54 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.80 2hm8 h LEU 372 CO 0.15 -0.09 -0.23 1.05 -0.34 0.00 0.00 178.44 178.98 2hm8 h GLU 373 N 0.09 0.00 0.00 1.25 -0.00 -1.23 -3.35 114.58 111.34 2hm8 h GLU 373 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.61 2hm8 h GLU 373 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.14 2hm8 h GLU 373 CO -0.44 0.23 0.00 0.45 -0.00 0.00 0.00 179.01 179.25 2hm8 n SER 374 N -3.20 -1.25 0.00 3.06 2.88 0.06 -4.99 113.62 110.19 2hm8 n SER 374 Ca 0.02 -0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.23 2hm8 n SER 374 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 2hm8 n SER 374 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2hm8 n THR 375 N -2.57 0.00 -2.79 2.46 5.66 -1.26 -4.85 114.28 110.93 2hm8 n THR 375 Ca 0.00 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.63 2hm8 n THR 375 Cb 0.00 -0.09 -0.06 0.00 -1.55 0.00 0.00 70.33 68.63 2hm8 n THR 375 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2hm8 s GLY 376 N -3.28 2.84 0.02 1.09 0.00 -1.26 -4.93 107.32 101.80 2hm8 s GLY 376 Ca 0.00 0.52 0.17 0.00 0.00 0.00 0.00 44.72 45.41 2hm8 s GLY 376 CO 0.00 0.98 1.53 -1.84 0.00 0.00 0.00 173.10 173.77 2hm8 n GLU 377 N 0.72 0.02 -0.19 2.90 0.28 -1.26 -3.36 120.64 119.74 2hm8 n GLU 377 Ca 0.01 0.24 0.00 0.00 -0.16 0.00 0.00 57.16 57.25 2hm8 n GLU 377 Cb 0.50 -1.53 0.09 0.00 1.43 0.00 0.00 31.44 31.93 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 -0.14 0.80 -1.84 4.64 -2.01 -1.18 113.55 113.81 2hm8 h SER 378 Ca 0.00 0.13 -0.24 0.00 -0.47 0.00 0.00 61.79 61.20 2hm8 h SER 378 Cb 0.29 0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 2hm8 h SER 378 CO 0.00 -0.05 -1.18 0.00 -0.87 0.00 0.00 176.83 174.72 2hm8 h ALA 379 N 1.50 0.31 -0.15 5.18 0.00 -1.97 -3.06 119.26 121.08 2hm8 h ALA 379 Ca 0.30 -0.98 0.05 0.00 0.00 0.00 0.00 54.91 54.28 2hm8 h ALA 379 Cb 0.47 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2hm8 h ALA 379 CO -0.45 1.20 -0.20 0.35 0.00 0.00 0.00 179.25 180.15 2hm8 h PHE 380 N 0.03 -0.52 -0.35 0.00 3.04 -1.39 0.26 116.94 118.00 2hm8 h PHE 380 Ca -0.09 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 61.76 2hm8 h PHE 380 Cb 1.87 0.25 -0.01 0.00 2.56 0.00 0.00 35.95 40.63 2hm8 h PHE 380 CO 0.02 -0.28 -0.26 1.57 -2.02 0.00 0.00 178.31 177.35 2hm8 h LYS 381 N -0.25 0.79 -0.16 1.11 2.10 -1.38 -1.68 116.57 117.10 2hm8 h LYS 381 Ca 0.10 -0.39 0.03 0.00 -2.00 0.00 0.00 60.65 58.40 2hm8 h LYS 381 Cb 0.40 -0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.70 2hm8 h LYS 381 CO -0.29 1.01 -0.06 0.52 -2.00 0.00 0.00 179.45 178.63 2hm8 h MET 382 N 0.57 -0.03 -0.23 0.07 2.86 -1.34 0.14 114.93 116.98 2hm8 h MET 382 Ca 0.07 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2hm8 h MET 382 Cb 0.83 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 2hm8 h MET 382 CO 0.07 -0.02 0.05 0.82 1.06 0.00 0.00 176.91 178.89 2hm8 h ILE 383 N -0.03 1.21 0.00 -1.22 1.08 -0.50 0.26 117.51 118.31 2hm8 h ILE 383 Ca 0.08 -0.70 0.02 0.00 -0.39 0.00 0.00 64.86 63.88 2hm8 h ILE 383 Cb 0.16 1.24 -0.03 0.00 -3.07 0.00 0.00 36.82 35.12 2hm8 h ILE 383 CO -0.18 0.22 -0.14 0.25 -0.69 0.00 0.00 178.15 177.60 2hm8 h LEU 384 N 0.19 -0.42 -1.19 1.44 6.46 -1.02 -0.86 115.31 119.91 2hm8 h LEU 384 Ca 0.07 0.06 -0.07 0.00 -0.12 0.00 0.00 57.88 57.83 2hm8 h LEU 384 Cb 0.29 0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 2hm8 h LEU 384 CO 0.00 -0.20 -0.31 -0.78 -0.62 0.00 0.00 178.44 176.53 2hm8 h ASP 385 N -0.24 0.00 0.40 1.25 1.82 -0.70 -0.93 116.42 118.02 2hm8 h ASP 385 Ca 0.05 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.67 2hm8 h ASP 385 Cb 0.30 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.32 2hm8 h ASP 385 CO -0.14 0.31 -0.19 0.25 -1.61 0.00 0.00 179.24 177.86 2hm8 h LEU 386 N 0.00 -0.46 -0.45 2.28 5.85 0.38 -2.18 115.31 120.73 2hm8 h LEU 386 Ca -0.00 -0.10 -0.17 0.00 0.84 0.00 0.00 57.88 58.45 2hm8 h LEU 386 Cb 0.74 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 2hm8 h LEU 386 CO 0.04 -0.15 -0.57 0.17 -0.34 0.00 0.00 178.44 177.59 2hm8 h LEU 387 N -0.78 0.70 -1.35 2.25 8.10 -1.19 -2.98 115.31 120.06 2hm8 h LEU 387 Ca -0.06 -0.38 0.09 0.00 0.11 0.00 0.00 57.88 57.64 2hm8 h LEU 387 Cb 0.53 -0.20 -0.05 0.00 -0.44 0.00 0.00 40.66 40.49 2hm8 h LEU 387 CO 0.09 1.12 0.51 0.11 -4.11 0.00 0.00 178.44 176.16 2hm8 h LYS 388 N 0.48 0.71 -0.17 0.17 1.57 -1.18 -1.05 116.57 117.09 2hm8 h LYS 388 Ca 0.00 -0.04 -0.21 0.00 -1.87 0.00 0.00 60.65 58.53 2hm8 h LYS 388 Cb 1.13 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 33.29 2hm8 h LYS 388 CO 0.11 0.47 -0.72 1.03 -0.57 0.00 0.00 179.45 179.77 2hm8 h SER 389 N 0.73 0.89 -0.36 0.86 0.87 -1.30 -2.69 113.55 112.55 2hm8 h SER 389 Ca 0.36 -0.56 -0.04 0.00 -1.23 0.00 0.00 61.79 60.32 2hm8 h SER 389 Cb 0.43 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 2hm8 h SER 389 CO -0.14 1.35 0.10 -0.07 -0.53 0.00 0.00 176.83 177.54 2hm8 h LEU 390 N 0.53 0.61 -0.47 2.23 3.38 -1.14 0.25 115.31 120.70 2hm8 h LEU 390 Ca -0.04 -0.10 -0.17 0.00 0.09 0.00 0.00 57.88 57.67 2hm8 h LEU 390 Cb 1.34 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 2hm8 h LEU 390 CO 0.15 0.61 -0.60 -0.25 0.09 0.00 0.00 178.44 178.44 2hm8 h TRP 391 N 0.64 0.69 0.00 1.13 7.01 -1.20 0.10 115.95 124.31 2hm8 h TRP 391 Ca 0.14 -0.26 0.00 0.00 2.11 0.00 0.00 58.89 60.88 2hm8 h TRP 391 Cb 0.26 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.19 2hm8 h TRP 391 CO 0.01 1.00 -0.25 0.87 -2.79 0.00 0.00 178.44 177.29 2hm8 h LYS 392 N 0.40 0.00 -0.44 2.65 1.57 -1.11 -3.19 116.57 116.46 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 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2hm8 h LYS 392 CO 0.11 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.42 2hm8 n SER 393 N -2.34 2.24 -1.65 0.86 7.64 0.84 -4.88 113.62 116.32 2hm8 n SER 393 Ca 0.04 -2.06 -0.18 0.00 1.01 0.00 0.00 58.87 57.69 2hm8 n SER 393 Cb 0.45 -0.30 -0.05 0.00 -1.01 0.00 0.00 64.21 63.31 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 0.59 -5.15 -0.04 6.43 2.88 -1.21 -4.85 113.62 112.27 2hm8 n SER 394 Ca 0.13 0.24 0.01 0.00 -1.33 0.00 0.00 58.87 57.92 2hm8 n SER 394 Cb 0.38 -4.22 -0.15 0.00 -0.75 0.00 0.00 64.21 59.47 2hm8 n SER 394 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2hm8 n THR 395 N -3.17 0.74 -4.12 2.46 -1.04 -0.07 -4.90 114.28 104.18 2hm8 n THR 395 Ca -0.19 -0.67 -0.25 0.00 -2.04 0.00 0.00 64.05 60.89 2hm8 n THR 395 Cb 0.62 -0.30 -0.17 0.00 -1.82 0.00 0.00 70.33 68.66 2hm8 n THR 395 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2hm8 s ILE 396 N -3.02 0.98 0.82 12.58 1.01 -0.63 -4.95 121.20 128.00 2hm8 s ILE 396 Ca -0.08 -0.31 -0.09 0.00 0.00 0.00 0.00 60.65 60.17 2hm8 s ILE 396 Cb 0.10 -0.98 0.14 0.00 0.01 0.00 0.00 42.46 41.73 2hm8 s ILE 396 CO 0.86 0.35 1.14 0.42 0.00 0.00 0.00 174.94 177.71 2hm8 s THR 397 N 1.35 2.11 0.38 2.92 -4.23 -1.26 -4.41 115.64 112.49 2hm8 s THR 397 Ca -0.02 -0.23 0.14 0.00 -1.18 0.00 0.00 61.69 60.39 2hm8 s THR 397 Cb -0.14 -2.88 0.11 0.00 1.34 0.00 0.00 72.50 70.94 2hm8 s THR 397 CO -0.04 0.00 1.85 -0.29 -0.54 0.00 0.00 174.62 175.60 2hm8 h ILE 398 N -1.03 1.21 -0.51 2.99 6.09 -1.97 -2.78 117.51 121.51 2hm8 h ILE 398 Ca -0.42 -1.18 -0.12 0.00 -1.37 0.00 0.00 64.86 61.76 2hm8 h ILE 398 Cb 1.27 1.64 -0.02 0.00 0.47 0.00 0.00 36.82 40.19 2hm8 h ILE 398 CO 0.46 0.33 -0.16 0.44 -3.07 0.00 0.00 178.15 176.16 2hm8 h ASP 399 N 0.00 1.03 -0.44 2.19 3.32 -1.97 0.43 116.42 120.98 2hm8 h ASP 399 Ca -0.00 -0.37 -0.06 0.00 0.02 0.00 0.00 57.03 56.61 2hm8 h ASP 399 Cb 0.62 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2hm8 h ASP 399 CO 0.04 1.17 0.04 1.56 -1.72 0.00 0.00 179.24 180.34 2hm8 h GLN 400 N 0.88 0.75 0.04 3.56 4.20 -1.88 0.12 115.11 122.78 2hm8 h GLN 400 Ca 0.13 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 2hm8 h GLN 400 Cb 0.74 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.44 2hm8 h GLN 400 CO 0.06 0.79 -0.02 1.98 -0.67 0.00 0.00 178.83 180.97 2hm8 h MET 401 N 0.60 -0.05 0.15 1.46 4.05 -1.43 0.23 114.93 119.94 2hm8 h MET 401 Ca 0.13 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.55 2hm8 h MET 401 Cb 0.43 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.23 2hm8 h MET 401 CO 0.01 0.42 -0.09 0.87 0.23 0.00 0.00 176.91 178.36 2hm8 h LYS 402 N -0.53 -0.22 -0.40 0.39 1.57 -0.92 0.15 116.57 116.60 2hm8 h LYS 402 Ca -0.01 0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2hm8 h LYS 402 Cb 0.49 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2hm8 h LYS 402 CO 0.01 -0.15 -0.11 -0.09 -0.57 0.00 0.00 179.45 178.54 2hm8 h ARG 403 N -0.23 0.71 -0.50 3.15 2.43 -0.83 -2.65 114.38 116.45 2hm8 h ARG 403 Ca -0.02 -0.22 -0.11 0.00 -0.81 0.00 0.00 59.98 58.82 2hm8 h ARG 403 Cb 0.19 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2hm8 h ARG 403 CO 0.02 0.79 -0.10 0.78 -1.51 0.00 0.00 179.97 179.95 2hm8 h GLY 404 N 0.97 1.03 1.05 2.80 0.00 -0.25 -3.08 103.07 105.58 2hm8 h GLY 404 Ca 0.11 -0.84 -0.05 0.00 0.00 0.00 0.00 47.33 46.56 2hm8 h GLY 404 CO 0.03 0.76 0.27 -0.97 0.00 0.00 0.00 176.54 176.64 2hm8 h TYR 405 N 0.81 1.17 -0.81 5.60 -1.99 -0.57 -2.43 116.97 118.75 2hm8 h TYR 405 Ca 0.13 -0.10 0.20 0.00 2.00 0.00 0.00 58.73 60.96 2hm8 h TYR 405 Cb 0.66 -0.35 -0.05 0.00 2.00 0.00 0.00 36.73 38.99 2hm8 h TYR 405 CO 0.05 0.91 0.56 0.93 -0.00 0.00 0.00 178.16 180.60 2hm8 h GLU 406 N 1.10 0.23 -0.26 4.88 5.08 -1.39 0.23 114.58 124.47 2hm8 h GLU 406 Ca 0.25 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.67 2hm8 h GLU 406 Cb 0.25 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2hm8 h GLU 406 CO -0.02 0.15 0.27 0.00 -1.00 0.00 0.00 179.01 178.42 2hm8 h ARG 407 N 0.24 0.00 0.04 2.33 2.47 -1.45 -0.16 114.38 117.84 2hm8 h ARG 407 Ca 0.41 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.93 2hm8 h ARG 407 Cb 1.22 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 29.56 2hm8 h ARG 407 CO -0.10 0.00 -0.78 0.82 0.56 0.00 0.00 179.97 180.47 2hm8 h ILE 408 N 0.00 1.40 0.00 2.04 1.08 -0.68 0.25 117.51 121.60 2hm8 h ILE 408 Ca 0.12 -2.22 0.00 0.00 -0.39 0.00 0.00 64.86 62.37 2hm8 h ILE 408 Cb 0.66 2.67 0.00 0.00 -3.07 0.00 0.00 36.82 37.09 2hm8 h ILE 408 CO -0.00 0.65 0.00 -1.22 -0.69 0.00 0.00 178.15 176.89 2hm8 n TYR 409 N -4.10 0.00 0.03 1.37 4.01 -0.39 -3.17 117.16 114.92 2hm8 n TYR 409 Ca -0.11 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.64 2hm8 n TYR 409 Cb 0.77 -0.13 -0.02 0.00 -0.31 0.00 0.00 39.34 39.65 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 -1.13 3.39 -3.43 7.72 5.15 -0.21 -4.85 115.26 121.90 2hm8 n ASN 410 Ca 0.19 -0.12 -0.27 0.00 -0.60 0.00 0.00 54.58 53.78 2hm8 n ASN 410 Cb 0.16 1.11 -0.10 0.00 -0.53 0.00 0.00 39.78 40.43 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 -1.49 0.66 -2.90 1.20 1.02 0.86 -4.95 120.64 115.04 2hm8 n GLU 411 Ca -0.00 -3.46 -0.13 0.00 -0.02 0.00 0.00 57.16 53.55 2hm8 n GLU 411 Cb 0.07 -1.71 0.02 0.00 -0.02 0.00 0.00 31.44 29.81 2hm8 n GLU 411 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 2hm8 n ILE 412 N 2.32 0.23 0.00 -3.67 0.13 -1.23 -4.64 119.36 112.50 2hm8 n ILE 412 Ca 0.27 -3.27 0.00 0.00 -1.10 0.00 0.00 62.75 58.65 2hm8 n ILE 412 Cb 0.47 0.45 0.00 0.00 -0.84 0.00 0.00 39.64 39.72 2hm8 n ILE 412 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 2hm8 n PRO 413 N 0.09 0.00 0.13 9.51 -0.04 -1.26 -3.81 135.00 139.62 2hm8 n PRO 413 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 2hm8 n PRO 413 Cb 0.74 -0.33 0.30 0.00 -0.04 0.00 0.00 33.50 34.17 2hm8 n PRO 413 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2hm8 h ASP 414 N 0.00 0.15 -0.93 3.54 3.32 -1.97 -2.81 116.42 117.72 2hm8 h ASP 414 Ca 0.00 -0.05 0.27 0.00 0.02 0.00 0.00 57.03 57.27 2hm8 h ASP 414 Cb 0.00 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 2hm8 h ASP 414 CO 0.00 0.50 0.76 0.40 -1.72 0.00 0.00 179.24 179.17 2hm8 h ILE 415 N 0.13 0.38 -1.05 0.35 2.04 -1.94 -3.13 117.51 114.28 2hm8 h ILE 415 Ca 0.01 0.00 -0.36 0.00 1.00 0.00 0.00 64.86 65.51 2hm8 h ILE 415 Cb 0.69 0.45 -0.25 0.00 -0.74 0.00 0.00 36.82 36.97 2hm8 h ILE 415 CO 0.05 0.00 -0.75 -3.20 0.00 0.00 0.00 178.15 174.25 2hm8 n ASN 416 N -3.98 -1.70 -0.24 1.72 5.15 -1.07 -4.76 115.26 110.39 2hm8 n ASN 416 Ca 0.20 -2.95 0.04 0.00 -0.60 0.00 0.00 54.58 51.26 2hm8 n ASN 416 Cb 1.07 0.75 0.16 0.00 -0.53 0.00 0.00 39.78 41.24 2hm8 n ASN 416 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2hm8 h LEU 417 N 4.30 0.21 0.00 1.20 6.46 -1.49 -3.44 115.31 122.54 2hm8 h LEU 417 Ca -0.01 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 2hm8 h LEU 417 Cb 0.98 0.10 0.00 0.00 -0.73 0.00 0.00 40.66 41.01 2hm8 h LEU 417 CO 0.34 0.08 0.00 0.47 -0.62 0.00 0.00 178.44 178.71 2hm8 n ASP 418 N -5.03 0.00 -2.77 1.25 10.43 -1.26 -5.06 116.55 114.10 2hm8 n ASP 418 Ca 0.13 0.00 -0.10 0.00 2.57 0.00 0.00 54.79 57.39 2hm8 n ASP 418 Cb 0.38 0.04 0.08 0.00 1.84 0.00 0.00 41.12 43.46 2hm8 n ASP 418 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 2hm8 n VAL 419 N -1.34 -0.02 0.02 2.53 0.24 -1.26 -4.96 118.33 113.54 2hm8 n VAL 419 Ca 0.00 -1.77 -0.13 0.00 -2.04 0.00 0.00 64.34 60.40 2hm8 n VAL 419 Cb 0.00 1.33 -0.09 0.00 -1.47 0.00 0.00 33.84 33.60 2hm8 n VAL 419 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2hm8 h PRO 420 N 3.10 -0.09 0.00 7.34 0.13 -1.94 -3.48 132.00 137.07 2hm8 h PRO 420 Ca -0.09 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2hm8 h PRO 420 Cb 1.08 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2hm8 h PRO 420 CO 0.18 0.37 0.00 1.58 -0.23 0.00 0.00 178.00 179.90 2hm8 n HIS 421 N -4.91 0.00 -0.33 1.56 -0.00 -1.26 -4.98 115.22 105.30 2hm8 n HIS 421 Ca -0.08 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.20 2hm8 n HIS 421 Cb 0.25 0.00 0.28 0.00 -0.12 0.00 0.00 29.99 30.41 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 0.69 -0.78 0.26 0.02 -1.86 0.15 113.55 112.04 2hm8 h SER 422 Ca 0.00 0.10 0.12 0.00 -0.84 0.00 0.00 61.79 61.17 2hm8 h SER 422 Cb 0.00 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.46 2hm8 h SER 422 CO 0.00 0.26 0.51 0.22 -1.14 0.00 0.00 176.83 176.68 2hm8 h TYR 423 N 0.72 0.65 0.00 3.45 3.20 -1.89 0.28 116.97 123.38 2hm8 h TYR 423 Ca 0.54 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 62.30 2hm8 h TYR 423 Cb 0.80 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 2hm8 h TYR 423 CO -0.04 0.27 -0.60 0.77 -1.64 0.00 0.00 178.16 176.92 2hm8 h SER 424 N 0.58 0.00 0.15 -2.11 0.02 -1.11 -3.13 113.55 107.96 2hm8 h SER 424 Ca 0.37 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 61.12 2hm8 h SER 424 Cb 0.65 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.21 2hm8 h SER 424 CO -0.14 0.60 -0.91 0.58 -1.14 0.00 0.00 176.83 175.82 2hm8 h VAL 425 N 0.00 1.47 -0.33 2.27 2.07 -0.47 -3.23 116.25 118.04 2hm8 h VAL 425 Ca -0.01 -2.55 0.07 0.00 0.82 0.00 0.00 66.70 65.03 2hm8 h VAL 425 Cb 1.14 3.18 -0.08 0.00 -1.52 0.00 0.00 31.29 34.01 2hm8 h VAL 425 CO 0.08 0.73 -0.18 0.25 0.02 0.00 0.00 177.57 178.46 2hm8 h LEU 426 N -0.31 -0.62 -0.25 2.57 5.85 -0.61 0.35 115.31 122.29 2hm8 h LEU 426 Ca -0.16 0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.74 2hm8 h LEU 426 Cb 1.71 0.32 -0.05 0.00 0.37 0.00 0.00 40.66 43.02 2hm8 h LEU 426 CO 0.16 -0.22 -0.06 -0.08 -0.34 0.00 0.00 178.44 177.90 2hm8 h GLU 427 N -0.14 -0.00 -0.76 1.25 4.81 -1.68 0.10 114.58 118.17 2hm8 h GLU 427 Ca 0.17 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 2hm8 h GLU 427 Cb 0.40 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 2hm8 h GLU 427 CO -0.41 -0.00 0.38 -0.09 -0.73 0.00 0.00 179.01 178.16 2hm8 h ARG 428 N -0.00 1.07 -0.64 1.92 2.43 -1.37 0.14 114.38 117.92 2hm8 h ARG 428 Ca 0.12 -0.14 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 2hm8 h ARG 428 Cb 0.18 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2hm8 h ARG 428 CO -0.25 0.81 0.06 0.35 -1.51 0.00 0.00 179.97 179.42 2hm8 h PHE 429 N 1.07 1.18 0.23 2.20 3.57 0.51 -1.48 116.94 124.21 2hm8 h PHE 429 Ca 0.26 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2hm8 h PHE 429 Cb 0.08 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.50 2hm8 h PHE 429 CO 0.01 1.01 -0.11 0.28 -2.23 0.00 0.00 178.31 177.27 2hm8 h VAL 430 N 1.01 0.58 -0.45 1.41 2.07 -0.40 -2.86 116.25 117.61 2hm8 h VAL 430 Ca 0.19 -0.97 0.13 0.00 0.82 0.00 0.00 66.70 66.87 2hm8 h VAL 430 Cb 0.50 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2hm8 h VAL 430 CO 0.02 0.15 0.40 1.05 0.02 0.00 0.00 177.57 179.21 2hm8 h GLU 431 N -0.94 0.00 -0.11 1.57 4.11 -0.79 0.12 114.58 118.54 2hm8 h GLU 431 Ca -0.03 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.19 2hm8 h GLU 431 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2hm8 h GLU 431 CO 0.05 0.00 -0.76 0.93 0.07 0.00 0.00 179.01 179.30 2hm8 h GLU 432 N 0.00 0.59 -0.05 1.06 4.39 -1.26 -3.21 114.58 116.09 2hm8 h GLU 432 Ca 0.22 -0.49 -0.18 0.00 0.34 0.00 0.00 59.36 59.25 2hm8 h GLU 432 Cb 1.01 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.75 2hm8 h GLU 432 CO -0.00 1.11 -0.74 0.00 -1.16 0.00 0.00 179.01 178.22 2hm8 h PHE 434 N 0.22 0.42 0.00 0.00 3.04 -1.20 0.56 116.94 119.97 2hm8 h PHE 434 Ca -0.03 0.01 -0.14 0.00 3.98 0.00 0.00 57.97 61.79 2hm8 h PHE 434 Cb 1.32 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 39.67 2hm8 h PHE 434 CO 0.04 0.18 -0.78 1.96 -2.02 0.00 0.00 178.31 177.69 2hm8 h GLN 435 N 0.38 0.00 0.00 1.11 4.20 -1.59 -3.26 115.11 115.95 2hm8 h GLN 435 Ca 0.31 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.95 2hm8 h GLN 435 Cb 0.68 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 2hm8 h GLN 435 CO -0.08 0.54 -0.32 0.00 -0.67 0.00 0.00 178.83 178.30 2hm8 h ALA 436 N 1.40 1.30 0.00 3.87 0.00 -0.81 -3.47 119.26 121.55 2hm8 h ALA 436 Ca -0.04 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2hm8 h ALA 436 Cb 1.50 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2hm8 h ALA 436 CO 0.07 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.13 2hm8 n GLY 437 N -0.40 0.91 0.05 0.00 0.00 -0.94 -4.97 105.19 99.84 2hm8 n GLY 437 Ca -0.02 -0.42 -0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.35 0.66 -4.64 -0.61 -5.35 -1.23 -4.97 119.36 100.87 2hm8 n ILE 438 Ca 0.00 -0.62 -0.28 0.00 -0.27 0.00 0.00 62.75 61.58 2hm8 n ILE 438 Cb 0.06 -0.25 -0.14 0.00 -1.74 0.00 0.00 39.64 37.57 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 -2.87 2.03 0.64 7.28 -4.36 -1.26 -4.90 121.20 117.76 2hm8 s ILE 439 Ca -0.08 -1.47 0.05 0.00 -0.26 0.00 0.00 60.65 58.89 2hm8 s ILE 439 Cb 0.09 -1.77 0.11 0.00 1.25 0.00 0.00 42.46 42.14 2hm8 s ILE 439 CO 0.78 0.21 0.88 -0.94 0.24 0.00 0.00 174.94 176.11 2hm8 s SER 440 N -1.52 4.75 0.61 4.36 1.04 -1.26 -4.64 113.70 117.03 2hm8 s SER 440 Ca 0.11 -0.64 0.35 0.00 0.48 0.00 0.00 55.95 56.25 2hm8 s SER 440 Cb -0.10 0.18 1.98 0.00 0.10 0.00 0.00 66.02 68.19 2hm8 s SER 440 CO 0.03 -1.59 2.26 0.11 0.98 0.00 0.00 173.24 175.04 2hm8 h LYS 441 N -0.14 0.00 0.12 4.02 1.79 -1.99 -2.89 116.57 117.48 2hm8 h LYS 441 Ca -0.33 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.16 2hm8 h LYS 441 Cb 1.28 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.88 2hm8 h LYS 441 CO 0.40 0.02 -0.38 0.37 -1.08 0.00 0.00 179.45 178.78 2hm8 h GLN 442 N 0.00 -0.59 -0.38 3.15 5.75 -2.00 -0.00 115.11 121.04 2hm8 h GLN 442 Ca -0.00 0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.52 2hm8 h GLN 442 Cb 0.08 0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 2hm8 h GLN 442 CO 0.00 -0.39 0.17 -0.07 -2.65 0.00 0.00 178.83 175.90 2hm8 h LEU 443 N -0.61 0.51 -1.59 -2.39 3.38 -1.90 -2.40 115.31 110.31 2hm8 h LEU 443 Ca 0.03 -0.14 0.17 0.00 0.09 0.00 0.00 57.88 58.03 2hm8 h LEU 443 Cb 0.64 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 2hm8 h LEU 443 CO -0.22 0.51 0.53 -0.09 0.09 0.00 0.00 178.44 179.26 2hm8 h ARG 444 N 0.48 0.37 -0.03 1.13 1.12 -1.44 0.18 114.38 116.20 2hm8 h ARG 444 Ca 0.13 -0.02 -0.16 0.00 -1.11 0.00 0.00 59.98 58.82 2hm8 h ARG 444 Cb 0.14 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.00 2hm8 h ARG 444 CO -0.01 0.25 -0.70 0.22 -3.11 0.00 0.00 179.97 176.62 2hm8 h ASP 445 N 0.39 0.19 0.75 -3.80 -0.00 -0.51 -3.09 116.42 110.34 2hm8 h ASP 445 Ca 0.40 -0.12 -0.12 0.00 -0.00 0.00 0.00 57.03 57.18 2hm8 h ASP 445 Cb 0.98 -0.06 -0.02 0.00 -0.00 0.00 0.00 39.33 40.23 2hm8 h ASP 445 CO -0.13 0.82 -0.59 -0.07 -0.00 0.00 0.00 179.24 179.27 2hm8 h LEU 446 N 0.11 0.00 -9.64 2.28 3.38 -0.33 -3.44 115.31 107.67 2hm8 h LEU 446 Ca -0.02 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.43 2hm8 h LEU 446 Cb 1.24 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.00 2hm8 h LEU 446 CO 0.10 0.59 0.55 0.00 0.09 0.00 0.00 178.44 179.78 2hm8 s PRO 448 N -0.07 0.18 0.00 0.00 0.04 -1.26 -4.97 135.00 128.92 2hm8 s PRO 448 Ca 0.53 0.44 0.00 0.00 0.04 0.00 0.00 61.00 62.01 2hm8 s PRO 448 Cb -0.32 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2hm8 s PRO 448 CO 0.35 -2.88 0.45 0.43 0.04 0.00 0.00 177.00 175.39