#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 4.27 -0.55 1.61 0.04 -1.26 -4.97 135.00 134.14 2hm8 s PRO 315 Ca 0.00 2.03 -0.25 0.00 0.04 0.00 0.00 61.00 62.82 2hm8 s PRO 315 Cb 0.00 -3.55 0.04 0.00 0.04 0.00 0.00 34.50 31.03 2hm8 s PRO 315 CO 0.00 -0.59 1.00 -1.17 0.04 0.00 0.00 177.00 176.28 2hm8 s LEU 316 N 2.33 3.95 0.00 -3.56 0.20 -1.26 -4.98 118.68 115.36 2hm8 s LEU 316 Ca 0.65 -0.21 0.00 0.00 0.69 0.00 0.00 54.13 55.26 2hm8 s LEU 316 Cb -0.33 -2.93 0.00 0.00 -0.43 0.00 0.00 46.19 42.50 2hm8 s LEU 316 CO 0.28 -1.27 0.00 0.61 -0.29 0.00 0.00 176.35 175.67 2hm8 n GLY 317 N 5.09 0.84 3.72 7.98 0.00 -1.26 -4.99 105.19 116.58 2hm8 n GLY 317 Ca 0.04 0.00 -0.41 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 -1.00 7.44 0.60 1.61 1.04 -1.26 -5.03 113.70 117.10 2hm8 s SER 318 Ca 0.00 1.73 -0.16 0.00 0.48 0.00 0.00 55.95 58.00 2hm8 s SER 318 Cb 0.00 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.51 2hm8 s SER 318 CO 0.00 -0.15 1.09 -0.83 0.98 0.00 0.00 173.24 174.32 2hm8 s GLY 319 N 0.45 2.24 -0.15 7.32 0.00 -1.26 -4.98 107.32 110.94 2hm8 s GLY 319 Ca 0.49 0.53 0.19 0.00 0.00 0.00 0.00 44.72 45.93 2hm8 s GLY 319 CO 0.29 0.87 0.18 0.61 0.00 0.00 0.00 173.10 175.05 2hm8 n GLY 320 N -0.57 -0.97 2.67 0.20 0.00 -1.26 -4.75 105.19 100.51 2hm8 n GLY 320 Ca 0.10 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 2hm8 n GLY 320 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2hm8 s GLN 321 N -2.75 1.69 0.27 1.61 0.74 -1.26 -5.11 119.66 114.86 2hm8 s GLN 321 Ca -0.09 -2.69 0.08 0.00 0.05 0.00 0.00 55.36 52.70 2hm8 s GLN 321 Cb 0.08 -2.48 -0.04 0.00 1.10 0.00 0.00 33.01 31.67 2hm8 s GLN 321 CO 0.83 -1.31 0.13 -0.65 -0.55 0.00 0.00 175.29 173.74 2hm8 s GLN 322 N -0.64 2.68 -0.03 1.67 -0.21 -1.26 -5.08 119.66 116.79 2hm8 s GLN 322 Ca 0.27 -1.21 -0.30 0.00 0.02 0.00 0.00 55.36 54.14 2hm8 s GLN 322 Cb -0.03 -2.41 -0.05 0.00 1.00 0.00 0.00 33.01 31.52 2hm8 s GLN 322 CO -0.16 0.36 1.47 -1.25 -2.12 0.00 0.00 175.29 173.59 2hm8 s PRO 323 N -3.80 4.24 0.26 2.91 0.04 -1.26 -4.99 135.00 132.41 2hm8 s PRO 323 Ca 0.33 2.02 -0.03 0.00 0.04 0.00 0.00 61.00 63.36 2hm8 s PRO 323 Cb -0.07 -3.71 0.01 0.00 0.04 0.00 0.00 34.50 30.78 2hm8 s PRO 323 CO 0.23 -0.68 0.40 1.33 0.04 0.00 0.00 177.00 178.33 2hm8 n VAL 324 N 4.97 0.00 -2.31 -0.36 0.24 -1.26 -4.92 118.33 114.69 2hm8 n VAL 324 Ca 0.15 -1.21 -0.18 0.00 -2.04 0.00 0.00 64.34 61.06 2hm8 n VAL 324 Cb 0.43 0.79 -0.02 0.00 -1.47 0.00 0.00 33.84 33.58 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 -1.69 -5.25 -0.03 -1.34 5.03 -1.26 -4.85 115.26 105.87 2hm8 n ASN 325 Ca -0.01 0.09 -0.02 0.00 0.87 0.00 0.00 54.58 55.52 2hm8 n ASN 325 Cb 0.43 -4.42 0.24 0.00 -1.02 0.00 0.00 39.78 35.01 2hm8 n ASN 325 CO 0.00 0.00 0.00 -0.74 -1.83 0.00 0.00 177.26 174.69 2hm8 h HIS 326 N 0.00 0.62 -0.30 3.10 2.76 -2.01 -2.46 115.15 116.86 2hm8 h HIS 326 Ca -0.43 -0.08 0.01 0.00 -2.20 0.00 0.00 60.37 57.67 2hm8 h HIS 326 Cb 1.31 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 30.08 2hm8 h HIS 326 CO 0.59 0.63 0.20 1.25 -1.30 0.00 0.00 177.93 179.30 2hm8 h LEU 327 N 0.55 0.33 0.01 0.26 6.46 -2.01 -2.63 115.31 118.27 2hm8 h LEU 327 Ca 0.11 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 2hm8 h LEU 327 Cb 0.43 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.28 2hm8 h LEU 327 CO 0.02 0.24 -0.00 0.58 -0.62 0.00 0.00 178.44 178.66 2hm8 h VAL 328 N 0.39 1.35 -0.53 1.05 2.07 -1.83 -3.02 116.25 115.74 2hm8 h VAL 328 Ca 0.11 -1.06 0.15 0.00 0.82 0.00 0.00 66.70 66.72 2hm8 h VAL 328 Cb -0.03 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 2hm8 h VAL 328 CO -0.02 0.27 0.43 0.11 0.02 0.00 0.00 177.57 178.38 2hm8 h LYS 329 N -0.46 0.00 -0.05 1.57 1.57 -1.39 -1.31 116.57 116.51 2hm8 h LYS 329 Ca -0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2hm8 h LYS 329 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2hm8 h LYS 329 CO 0.00 0.00 -0.04 1.49 -0.57 0.00 0.00 179.45 180.33 2hm8 h GLU 330 N 0.00 -0.05 0.26 3.15 4.57 -1.35 0.13 114.58 121.29 2hm8 h GLU 330 Ca 0.25 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.42 2hm8 h GLU 330 Cb 1.10 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 2hm8 h GLU 330 CO -0.00 -0.03 -0.12 0.82 -1.18 0.00 0.00 179.01 178.49 2hm8 h ILE 331 N -0.05 0.79 -0.91 2.32 2.04 -1.32 0.23 117.51 120.61 2hm8 h ILE 331 Ca 0.03 -0.30 0.13 0.00 1.00 0.00 0.00 64.86 65.72 2hm8 h ILE 331 Cb 0.10 0.96 -0.07 0.00 -0.74 0.00 0.00 36.82 37.07 2hm8 h ILE 331 CO -0.08 0.07 0.58 -0.78 0.00 0.00 0.00 178.15 177.95 2hm8 h ASP 332 N -0.50 0.75 0.67 1.72 -0.00 -1.41 -0.24 116.42 117.40 2hm8 h ASP 332 Ca -0.04 0.04 -0.19 0.00 -0.00 0.00 0.00 57.03 56.84 2hm8 h ASP 332 Cb 0.37 -0.11 -0.02 0.00 -0.00 0.00 0.00 39.33 39.58 2hm8 h ASP 332 CO 0.06 0.40 -0.87 0.24 -0.00 0.00 0.00 179.24 179.07 2hm8 h MET 333 N 0.80 0.13 0.12 0.28 2.86 -0.53 -2.96 114.93 115.64 2hm8 h MET 333 Ca 0.45 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.93 2hm8 h MET 333 Cb 0.59 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.29 2hm8 h MET 333 CO -0.21 0.92 -0.06 1.25 1.06 0.00 0.00 176.91 179.87 2hm8 h LEU 334 N 0.07 -0.14 -0.09 1.22 6.46 0.12 0.24 115.31 123.20 2hm8 h LEU 334 Ca -0.03 -0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.72 2hm8 h LEU 334 Cb 1.50 0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 41.47 2hm8 h LEU 334 CO 0.13 -0.09 0.04 -0.07 -0.62 0.00 0.00 178.44 177.83 2hm8 h LEU 335 N -0.17 0.12 0.09 2.25 3.38 -1.47 -0.42 115.31 119.08 2hm8 h LEU 335 Ca -0.02 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2hm8 h LEU 335 Cb 0.13 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2hm8 h LEU 335 CO 0.03 0.22 -0.12 0.11 0.09 0.00 0.00 178.44 178.77 2hm8 h LYS 336 N 0.02 -0.24 -0.93 1.13 1.79 -1.42 0.26 116.57 117.17 2hm8 h LYS 336 Ca 0.03 0.02 0.05 0.00 -2.18 0.00 0.00 60.65 58.57 2hm8 h LYS 336 Cb 0.13 0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 30.77 2hm8 h LYS 336 CO -0.00 -0.16 0.60 1.49 -1.08 0.00 0.00 179.45 180.30 2hm8 h GLU 337 N -0.24 1.09 -0.37 3.15 4.81 -0.46 -1.95 114.58 120.61 2hm8 h GLU 337 Ca 0.01 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.04 2hm8 h GLU 337 Cb 0.25 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2hm8 h GLU 337 CO -0.05 0.72 -0.31 -0.92 -0.73 0.00 0.00 179.01 177.72 2hm8 h TYR 338 N 1.12 0.93 0.00 0.92 3.20 -0.63 -2.28 116.97 120.23 2hm8 h TYR 338 Ca 0.39 -0.25 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 2hm8 h TYR 338 Cb 0.09 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.15 2hm8 h TYR 338 CO -0.01 1.01 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.42 2hm8 h LEU 339 N 0.68 0.00 0.00 2.82 3.38 0.27 0.25 115.31 122.70 2hm8 h LEU 339 Ca 0.07 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2hm8 h LEU 339 Cb 0.85 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2hm8 h LEU 339 CO 0.07 0.02 -0.73 -0.07 0.09 0.00 0.00 178.44 177.82 2hm8 h LEU 340 N 0.00 0.00 0.06 1.67 3.38 -1.10 -3.43 115.31 115.89 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 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2hm8 h LEU 340 CO 0.00 1.14 -0.03 0.28 0.09 0.00 0.00 178.44 179.93 2hm8 h SER 341 N -1.00 -0.07 0.00 -0.43 0.02 -1.25 -3.49 113.55 107.33 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 0.95 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2hm8 h SER 341 CO -0.10 0.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.23 2hm8 n GLY 342 N 1.16 1.74 3.12 -3.77 0.00 0.87 -5.08 105.19 103.22 2hm8 n GLY 342 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 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 5.24 0.57 1.61 2.15 -1.26 -4.95 116.67 118.03 2hm8 s ASP 343 Ca 0.00 -2.05 0.27 0.00 0.43 0.00 0.00 52.55 51.20 2hm8 s ASP 343 Cb 0.00 -1.82 1.51 0.00 -0.30 0.00 0.00 42.92 42.31 2hm8 s ASP 343 CO 0.00 -0.54 2.01 0.40 -0.17 0.00 0.00 175.17 176.87 2hm8 h ILE 344 N 6.35 0.54 -0.60 4.11 2.04 -1.97 -0.14 117.51 127.84 2hm8 h ILE 344 Ca -0.12 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.66 2hm8 h ILE 344 Cb 1.04 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2hm8 h ILE 344 CO 0.69 0.00 0.07 0.28 0.00 0.00 0.00 178.15 179.19 2hm8 h SER 345 N 0.00 0.98 -0.17 1.72 0.02 -1.99 -1.02 113.55 113.08 2hm8 h SER 345 Ca 0.18 -0.27 -0.21 0.00 -0.84 0.00 0.00 61.79 60.64 2hm8 h SER 345 Cb 0.86 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 63.15 2hm8 h SER 345 CO -0.00 1.01 -0.72 -0.33 -1.14 0.00 0.00 176.83 175.64 2hm8 h GLU 346 N 0.91 0.80 0.40 3.45 5.08 -1.47 -2.54 114.58 121.22 2hm8 h GLU 346 Ca 0.18 -0.62 -0.02 0.00 -1.00 0.00 0.00 59.36 57.90 2hm8 h GLU 346 Cb 0.46 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2hm8 h GLU 346 CO 0.02 1.23 -0.19 0.00 -1.00 0.00 0.00 179.01 179.06 2hm8 h ALA 347 N 0.60 -0.54 -0.64 3.43 0.00 -1.30 -2.88 119.26 117.94 2hm8 h ALA 347 Ca -0.04 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.77 2hm8 h ALA 347 Cb 1.34 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 2hm8 h ALA 347 CO 0.15 -0.74 0.42 1.05 0.00 0.00 0.00 179.25 180.13 2hm8 h GLU 348 N -0.67 0.65 -0.81 0.00 4.11 -1.27 -1.33 114.58 115.26 2hm8 h GLU 348 Ca -0.06 -0.04 0.08 0.00 0.07 0.00 0.00 59.36 59.42 2hm8 h GLU 348 Cb 0.49 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 2hm8 h GLU 348 CO 0.09 0.43 0.53 1.25 0.07 0.00 0.00 179.01 181.38 2hm8 h HIS 349 N 0.67 0.84 0.35 2.06 2.76 -1.24 -2.16 115.15 118.43 2hm8 h HIS 349 Ca 0.27 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.44 2hm8 h HIS 349 Cb 0.20 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 28.89 2hm8 h HIS 349 CO -0.00 0.41 -0.17 0.00 -1.30 0.00 0.00 177.93 176.88 2hm8 h LEU 351 N -0.71 0.00 -0.64 0.00 6.46 -1.41 0.20 115.31 119.22 2hm8 h LEU 351 Ca -0.05 0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 57.57 2hm8 h LEU 351 Cb 0.49 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 2hm8 h LEU 351 CO 0.08 0.00 -0.53 0.11 -0.62 0.00 0.00 178.44 177.48 2hm8 h LYS 352 N 0.00 0.42 -0.20 1.25 1.57 -1.12 -2.89 116.57 115.60 2hm8 h LYS 352 Ca 0.24 -0.25 0.06 0.00 -1.87 0.00 0.00 60.65 58.82 2hm8 h LYS 352 Cb 1.08 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 2hm8 h LYS 352 CO -0.00 0.84 0.23 1.05 -0.57 0.00 0.00 179.45 181.00 2hm8 h GLU 353 N 0.33 0.00 -6.60 3.15 4.11 -0.35 -3.40 114.58 111.82 2hm8 h GLU 353 Ca 0.01 0.00 -0.69 0.00 0.07 0.00 0.00 59.36 58.75 2hm8 h GLU 353 Cb 1.03 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.05 2hm8 h GLU 353 CO 0.09 0.00 -0.82 -0.48 0.07 0.00 0.00 179.01 177.87 2hm8 s LEU 354 N -7.51 2.49 -0.69 3.06 2.34 -1.09 -5.06 118.68 112.21 2hm8 s LEU 354 Ca -0.05 -0.45 0.04 0.00 0.06 0.00 0.00 54.13 53.73 2hm8 s LEU 354 Cb 0.15 -1.46 0.32 0.00 -0.56 0.00 0.00 46.19 44.64 2hm8 s LEU 354 CO 0.54 0.26 1.08 -1.84 -1.06 0.00 0.00 176.35 175.33 2hm8 n GLU 355 N 1.69 3.52 -3.71 1.48 0.28 -1.26 -4.90 120.64 117.73 2hm8 n GLU 355 Ca -0.16 -4.78 -0.35 0.00 -0.16 0.00 0.00 57.16 51.70 2hm8 n GLU 355 Cb 0.52 -2.30 -0.09 0.00 1.43 0.00 0.00 31.44 31.01 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 -3.92 3.87 -1.15 3.84 0.11 -1.26 -4.90 120.40 116.99 2hm8 s VAL 356 Ca 0.44 -3.47 0.14 0.00 -2.93 0.00 0.00 61.98 56.17 2hm8 s VAL 356 Cb 0.22 -3.47 0.17 0.00 -1.53 0.00 0.00 36.38 31.77 2hm8 s VAL 356 CO -0.09 -0.97 1.43 -0.81 -3.33 0.00 0.00 175.10 171.33 2hm8 n PRO 357 N 2.86 0.07 -2.72 1.54 -0.04 -1.26 -3.47 135.00 131.98 2hm8 n PRO 357 Ca 0.14 0.22 -0.33 0.00 -0.04 0.00 0.00 63.50 63.49 2hm8 n PRO 357 Cb 0.37 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.32 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 3.45 0.00 0.54 8.25 -1.26 -4.50 115.22 120.28 2hm8 n HIS 358 Ca 0.05 -3.27 0.00 0.00 -0.26 0.00 0.00 57.72 54.23 2hm8 n HIS 358 Cb 0.15 -0.77 0.00 0.00 1.12 0.00 0.00 29.99 30.48 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 -0.21 0.00 -0.14 4.41 7.35 -1.23 -4.95 117.46 122.69 2hm8 n PHE 359 Ca 0.39 0.00 0.28 0.00 -0.76 0.00 0.00 57.45 57.36 2hm8 n PHE 359 Cb 0.35 0.00 0.72 0.00 0.35 0.00 0.00 39.48 40.90 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 -0.82 -5.13 3.86 -1.79 0.16 115.15 111.43 2hm8 h HIS 360 Ca 0.00 0.00 0.22 0.00 -1.16 0.00 0.00 60.37 59.43 2hm8 h HIS 360 Cb 0.00 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 2hm8 h HIS 360 CO 0.00 0.00 0.58 1.12 0.86 0.00 0.00 177.93 180.49 2hm8 h HIS 361 N 0.00 0.13 -0.02 2.45 2.07 -1.86 0.28 115.15 118.20 2hm8 h HIS 361 Ca 0.39 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.73 2hm8 h HIS 361 Cb 1.69 -0.04 -0.01 0.00 2.57 0.00 0.00 27.41 31.62 2hm8 h HIS 361 CO 0.00 0.03 -0.82 0.93 -3.07 0.00 0.00 177.93 175.00 2hm8 h GLU 362 N 0.10 0.26 -0.24 5.12 3.07 -1.04 -3.27 114.58 118.57 2hm8 h GLU 362 Ca 0.40 -0.25 0.04 0.00 -0.50 0.00 0.00 59.36 59.05 2hm8 h GLU 362 Cb 1.44 0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 29.38 2hm8 h GLU 362 CO -0.05 0.94 0.01 1.25 -1.40 0.00 0.00 179.01 179.77 2hm8 h LEU 363 N 0.16 -0.08 -0.36 1.33 6.46 -0.54 -1.37 115.31 120.92 2hm8 h LEU 363 Ca -0.04 0.05 0.07 0.00 -0.12 0.00 0.00 57.88 57.84 2hm8 h LEU 363 Cb 1.42 0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 41.38 2hm8 h LEU 363 CO 0.13 -0.01 -0.03 0.58 -0.62 0.00 0.00 178.44 178.49 2hm8 h VAL 364 N 0.08 0.69 0.09 1.05 2.07 -1.58 -0.01 116.25 118.65 2hm8 h VAL 364 Ca 0.11 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.62 2hm8 h VAL 364 Cb 0.14 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2hm8 h VAL 364 CO -0.18 0.01 -0.15 0.22 0.02 0.00 0.00 177.57 177.49 2hm8 h TYR 365 N 0.06 -0.39 -0.78 1.57 3.20 -1.52 -0.74 116.97 118.37 2hm8 h TYR 365 Ca 0.18 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.15 2hm8 h TYR 365 Cb 0.25 0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 2hm8 h TYR 365 CO -0.28 -0.22 0.51 0.93 -1.64 0.00 0.00 178.16 177.46 2hm8 h GLU 366 N -0.29 0.69 -0.24 1.82 5.08 -0.82 -0.74 114.58 120.07 2hm8 h GLU 366 Ca 0.02 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2hm8 h GLU 366 Cb 0.31 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2hm8 h GLU 366 CO -0.08 0.46 -0.03 0.00 -1.00 0.00 0.00 179.01 178.35 2hm8 h ALA 367 N 1.60 0.33 -0.08 3.43 0.00 -0.30 -0.58 119.26 123.66 2hm8 h ALA 367 Ca 0.36 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2hm8 h ALA 367 Cb 0.46 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2hm8 h ALA 367 CO -0.14 0.10 0.04 0.82 0.00 0.00 0.00 179.25 180.07 2hm8 h ILE 368 N 0.21 1.11 -0.27 0.00 2.04 -0.35 -2.74 117.51 117.50 2hm8 h ILE 368 Ca 0.06 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 2hm8 h ILE 368 Cb 0.47 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2hm8 h ILE 368 CO 0.02 0.09 -0.03 -0.37 0.00 0.00 0.00 178.15 177.87 2hm8 h VAL 369 N 0.01 1.18 -0.11 1.67 -1.51 -1.18 -0.94 116.25 115.38 2hm8 h VAL 369 Ca 0.03 -0.72 0.04 0.00 -1.23 0.00 0.00 66.70 64.82 2hm8 h VAL 369 Cb 0.12 1.01 -0.06 0.00 -2.13 0.00 0.00 31.29 30.22 2hm8 h VAL 369 CO -0.00 0.24 -0.33 0.24 -1.23 0.00 0.00 177.57 176.49 2hm8 h MET 370 N 0.40 -0.41 -0.02 5.19 2.86 -0.79 0.55 114.93 122.72 2hm8 h MET 370 Ca 0.09 0.03 -0.21 0.00 -2.06 0.00 0.00 59.70 57.54 2hm8 h MET 370 Cb 0.31 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 2hm8 h MET 370 CO 0.01 -0.27 -0.88 -0.24 1.06 0.00 0.00 176.91 176.59 2hm8 h VAL 371 N -0.42 1.40 -0.55 -2.22 3.04 -1.46 -1.06 116.25 114.98 2hm8 h VAL 371 Ca 0.09 -2.37 0.08 0.00 -1.01 0.00 0.00 66.70 63.48 2hm8 h VAL 371 Cb 0.56 2.33 -0.06 0.00 -2.01 0.00 0.00 31.29 32.11 2hm8 h VAL 371 CO -0.34 0.71 0.21 -0.07 -1.01 0.00 0.00 177.57 177.06 2hm8 h LEU 372 N 0.24 0.22 0.15 3.16 4.07 -0.69 -2.66 115.31 119.81 2hm8 h LEU 372 Ca -0.06 0.07 -0.31 0.00 0.08 0.00 0.00 57.88 57.66 2hm8 h LEU 372 Cb 1.50 0.04 0.01 0.00 1.08 0.00 0.00 40.66 43.28 2hm8 h LEU 372 CO 0.15 0.15 -1.46 1.05 -1.08 0.00 0.00 178.44 177.25 2hm8 h GLU 373 N 0.40 0.32 -7.27 1.13 -0.00 -0.95 -3.35 114.58 104.86 2hm8 h GLU 373 Ca 0.27 -0.55 -0.52 0.00 -0.00 0.00 0.00 59.36 58.56 2hm8 h GLU 373 Cb 0.30 0.20 0.18 0.00 -0.00 0.00 0.00 28.75 29.43 2hm8 h GLU 373 CO -0.26 1.22 0.26 -1.12 -0.00 0.00 0.00 179.01 179.11 2hm8 s SER 374 N -7.17 3.44 -0.41 3.06 0.01 -0.40 -4.97 113.70 107.27 2hm8 s SER 374 Ca -0.08 2.12 0.01 0.00 1.31 0.00 0.00 55.95 59.31 2hm8 s SER 374 Cb 0.06 -2.56 0.13 0.00 0.21 0.00 0.00 66.02 63.86 2hm8 s SER 374 CO 0.88 -2.75 0.21 0.28 0.41 0.00 0.00 173.24 172.26 2hm8 s THR 375 N -2.65 1.23 0.00 1.44 -1.32 -1.26 -4.87 115.64 108.20 2hm8 s THR 375 Ca 0.66 -2.27 0.00 0.00 -1.21 0.00 0.00 61.69 58.87 2hm8 s THR 375 Cb -0.22 -1.87 0.00 0.00 -1.51 0.00 0.00 72.50 68.90 2hm8 s THR 375 CO 0.56 -0.86 0.00 0.61 -2.21 0.00 0.00 174.62 172.73 2hm8 n GLY 376 N 3.84 -0.39 0.00 6.08 0.00 -1.26 -5.07 105.19 108.39 2hm8 n GLY 376 Ca 0.07 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.67 2hm8 n GLY 376 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2hm8 n GLU 377 N 0.00 0.00 -0.19 1.61 0.28 -1.26 -4.96 120.64 116.12 2hm8 n GLU 377 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.99 2hm8 n GLU 377 Cb 0.00 0.00 0.09 0.00 1.43 0.00 0.00 31.44 32.96 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 0.22 -0.38 -1.84 4.64 -1.99 -1.06 113.55 113.13 2hm8 h SER 378 Ca 0.00 0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.26 2hm8 h SER 378 Cb 0.00 0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2hm8 h SER 378 CO 0.00 0.14 -0.25 0.00 -0.87 0.00 0.00 176.83 175.85 2hm8 h ALA 379 N 1.38 0.54 -0.01 5.18 0.00 -1.95 -0.04 119.26 124.37 2hm8 h ALA 379 Ca 0.28 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2hm8 h ALA 379 Cb 0.32 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2hm8 h ALA 379 CO -0.28 0.55 -0.21 0.35 0.00 0.00 0.00 179.25 179.66 2hm8 h PHE 380 N 0.65 -0.56 -0.36 0.00 3.04 -1.73 0.25 116.94 118.23 2hm8 h PHE 380 Ca 0.08 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 61.89 2hm8 h PHE 380 Cb 0.82 0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.58 2hm8 h PHE 380 CO 0.06 -0.30 -0.40 1.57 -2.02 0.00 0.00 178.31 177.23 2hm8 h LYS 381 N -0.33 0.89 -0.04 1.11 2.10 -1.24 -1.65 116.57 117.40 2hm8 h LYS 381 Ca 0.06 -0.47 0.01 0.00 -2.00 0.00 0.00 60.65 58.26 2hm8 h LYS 381 Cb 0.42 0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 31.75 2hm8 h LYS 381 CO -0.20 1.12 -0.04 0.52 -2.00 0.00 0.00 179.45 178.84 2hm8 h MET 382 N 0.72 -0.06 0.16 0.07 2.86 -0.61 0.21 114.93 118.29 2hm8 h MET 382 Ca 0.06 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2hm8 h MET 382 Cb 0.98 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.66 2hm8 h MET 382 CO 0.09 -0.04 -0.08 0.82 1.06 0.00 0.00 176.91 178.77 2hm8 h ILE 383 N -0.06 0.95 -0.38 -1.22 1.08 -0.51 0.27 117.51 117.64 2hm8 h ILE 383 Ca 0.03 -0.55 0.07 0.00 -0.39 0.00 0.00 64.86 64.02 2hm8 h ILE 383 Cb 0.11 1.28 -0.06 0.00 -3.07 0.00 0.00 36.82 35.07 2hm8 h ILE 383 CO -0.08 0.13 -0.00 0.25 -0.69 0.00 0.00 178.15 177.76 2hm8 h LEU 384 N -0.49 -0.16 -1.05 1.44 6.46 -1.21 0.10 115.31 120.40 2hm8 h LEU 384 Ca -0.02 0.09 -0.07 0.00 -0.12 0.00 0.00 57.88 57.75 2hm8 h LEU 384 Cb 0.38 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.45 2hm8 h LEU 384 CO 0.04 -0.04 -0.34 -0.78 -0.62 0.00 0.00 178.44 176.69 2hm8 h ASP 385 N 0.10 0.00 0.10 1.25 3.58 -0.56 -1.09 116.42 119.79 2hm8 h ASP 385 Ca 0.18 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.63 2hm8 h ASP 385 Cb 0.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2hm8 h ASP 385 CO -0.31 0.34 -0.05 0.25 -2.88 0.00 0.00 179.24 176.60 2hm8 h LEU 386 N 0.00 -0.11 -0.45 2.28 5.85 0.12 -2.96 115.31 120.04 2hm8 h LEU 386 Ca -0.00 -0.32 -0.17 0.00 0.84 0.00 0.00 57.88 58.22 2hm8 h LEU 386 Cb 0.83 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 2hm8 h LEU 386 CO 0.04 0.27 -0.63 0.17 -0.34 0.00 0.00 178.44 177.95 2hm8 h LEU 387 N -0.52 0.59 -0.78 2.25 8.10 -1.05 -2.84 115.31 121.06 2hm8 h LEU 387 Ca -0.01 -0.35 0.15 0.00 0.11 0.00 0.00 57.88 57.78 2hm8 h LEU 387 Cb 0.43 -0.17 -0.10 0.00 -0.44 0.00 0.00 40.66 40.38 2hm8 h LEU 387 CO 0.02 1.07 0.33 0.11 -4.11 0.00 0.00 178.44 175.86 2hm8 h LYS 388 N 0.38 0.45 -0.00 0.17 1.57 -1.22 0.26 116.57 118.18 2hm8 h LYS 388 Ca -0.01 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2hm8 h LYS 388 Cb 1.20 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2hm8 h LYS 388 CO 0.12 0.30 -0.00 0.77 -0.57 0.00 0.00 179.45 180.07 2hm8 h SER 389 N 0.47 0.00 -0.17 0.86 0.02 -1.50 -3.06 113.55 110.17 2hm8 h SER 389 Ca 0.43 -0.65 0.05 0.00 -0.84 0.00 0.00 61.79 60.78 2hm8 h SER 389 Cb 0.65 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2hm8 h SER 389 CO -0.40 0.65 0.20 -0.07 -1.14 0.00 0.00 176.83 176.06 2hm8 h LEU 390 N -0.65 0.00 0.00 5.07 3.38 -1.17 0.28 115.31 122.22 2hm8 h LEU 390 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hm8 h LEU 390 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2hm8 h LEU 390 CO 0.00 0.00 -0.00 -0.25 0.09 0.00 0.00 178.44 178.28 2hm8 h TRP 391 N 0.00 -0.00 -0.00 1.13 7.01 -0.46 0.14 115.95 123.76 2hm8 h TRP 391 Ca 0.08 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.08 2hm8 h TRP 391 Cb 0.47 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.53 2hm8 h TRP 391 CO 0.00 0.57 -0.03 1.63 -2.79 0.00 0.00 178.44 177.82 2hm8 n LYS 392 N -4.81 0.26 -0.23 2.65 5.02 -0.72 -3.13 118.16 117.20 2hm8 n LYS 392 Ca -0.09 -0.02 0.06 0.00 -2.02 0.00 0.00 58.31 56.24 2hm8 n LYS 392 Cb 0.29 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 33.98 2hm8 n LYS 392 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2hm8 n SER 393 N -1.35 2.25 -1.69 4.39 2.88 0.89 -4.88 113.62 116.11 2hm8 n SER 393 Ca 0.11 -2.06 -0.18 0.00 -1.33 0.00 0.00 58.87 55.41 2hm8 n SER 393 Cb 0.29 -0.30 -0.05 0.00 -0.75 0.00 0.00 64.21 63.40 2hm8 n SER 393 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2hm8 n SER 394 N 0.61 -5.21 -0.06 -3.46 7.64 -1.18 -4.85 113.62 107.10 2hm8 n SER 394 Ca 0.13 0.24 -0.04 0.00 1.01 0.00 0.00 58.87 60.21 2hm8 n SER 394 Cb 0.38 -4.29 -0.14 0.00 -1.01 0.00 0.00 64.21 59.15 2hm8 n SER 394 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2hm8 n THR 395 N -3.17 0.87 -3.72 0.44 -1.04 -0.24 -4.78 114.28 102.64 2hm8 n THR 395 Ca -0.20 -0.65 -0.29 0.00 -2.04 0.00 0.00 64.05 60.88 2hm8 n THR 395 Cb 0.62 -0.38 -0.12 0.00 -1.82 0.00 0.00 70.33 68.63 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 -2.65 1.68 1.11 12.58 1.01 0.31 -4.95 121.20 130.30 2hm8 s ILE 396 Ca -0.08 -3.10 -0.18 0.00 0.00 0.00 0.00 60.65 57.29 2hm8 s ILE 396 Cb 0.07 -2.15 0.12 0.00 0.01 0.00 0.00 42.46 40.51 2hm8 s ILE 396 CO 0.72 -0.99 0.14 0.41 0.00 0.00 0.00 174.94 175.22 2hm8 n THR 397 N 2.94 0.00 0.20 2.92 -1.04 -1.26 -4.48 114.28 113.56 2hm8 n THR 397 Ca 0.16 -0.30 0.04 0.00 -2.04 0.00 0.00 64.05 61.90 2hm8 n THR 397 Cb 0.37 -0.64 0.45 0.00 -1.82 0.00 0.00 70.33 68.69 2hm8 n THR 397 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 2hm8 h ILE 398 N -2.09 1.17 -0.00 12.58 2.10 -1.95 -2.55 117.51 126.77 2hm8 h ILE 398 Ca -0.54 -0.80 -0.19 0.00 1.08 0.00 0.00 64.86 64.41 2hm8 h ILE 398 Cb 1.35 1.41 0.02 0.00 -1.09 0.00 0.00 36.82 38.50 2hm8 h ILE 398 CO 0.39 0.23 -0.75 -0.78 -1.08 0.00 0.00 178.15 176.16 2hm8 h ASP 399 N 0.03 0.66 -0.95 2.19 1.82 -1.99 -2.26 116.42 115.93 2hm8 h ASP 399 Ca 0.00 -0.75 0.05 0.00 -0.39 0.00 0.00 57.03 55.94 2hm8 h ASP 399 Cb 0.41 -0.20 -0.06 0.00 0.68 0.00 0.00 39.33 40.16 2hm8 h ASP 399 CO 0.03 1.33 0.61 -0.61 -1.61 0.00 0.00 179.24 178.99 2hm8 h GLN 400 N 0.07 1.12 -0.08 0.28 4.15 -1.83 -2.00 115.11 116.83 2hm8 h GLN 400 Ca -0.09 -0.07 -0.06 0.00 0.77 0.00 0.00 58.65 59.20 2hm8 h GLN 400 Cb 1.44 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.88 2hm8 h GLN 400 CO 0.15 0.74 -0.20 1.98 -1.93 0.00 0.00 178.83 179.57 2hm8 h MET 401 N 1.16 0.27 -0.79 1.69 4.05 -1.52 -3.06 114.93 116.73 2hm8 h MET 401 Ca 0.39 -0.19 0.21 0.00 -0.28 0.00 0.00 59.70 59.83 2hm8 h MET 401 Cb 0.06 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.85 2hm8 h MET 401 CO -0.14 0.80 0.55 0.87 0.23 0.00 0.00 176.91 179.22 2hm8 h LYS 402 N -0.21 0.13 -0.06 0.39 1.79 -1.09 -0.73 116.57 116.79 2hm8 h LYS 402 Ca -0.00 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.43 2hm8 h LYS 402 Cb 0.81 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.43 2hm8 h LYS 402 CO 0.04 0.09 -0.09 0.00 -1.08 0.00 0.00 179.45 178.41 2hm8 h ARG 403 N 0.14 0.17 0.11 3.15 2.47 -1.31 -2.05 114.38 117.06 2hm8 h ARG 403 Ca 0.39 -0.10 0.01 0.00 -1.26 0.00 0.00 59.98 59.02 2hm8 h ARG 403 Cb 1.33 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.63 2hm8 h ARG 403 CO -0.06 0.66 -0.18 0.78 0.56 0.00 0.00 179.97 181.73 2hm8 h GLY 404 N -0.30 -0.34 0.98 0.04 0.00 -1.06 -1.87 103.07 100.53 2hm8 h GLY 404 Ca 0.01 0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.56 2hm8 h GLY 404 CO 0.02 -0.17 0.24 -0.97 0.00 0.00 0.00 176.54 175.65 2hm8 h TYR 405 N -0.36 0.45 -0.97 5.60 0.05 -1.47 -2.38 116.97 117.89 2hm8 h TYR 405 Ca 0.02 0.01 0.17 0.00 0.05 0.00 0.00 58.73 58.98 2hm8 h TYR 405 Cb 0.37 -0.15 -0.10 0.00 1.01 0.00 0.00 36.73 37.86 2hm8 h TYR 405 CO -0.18 0.28 0.58 0.93 -1.05 0.00 0.00 178.16 178.72 2hm8 h GLU 406 N 0.49 0.76 -0.54 4.88 5.08 -1.13 0.15 114.58 124.27 2hm8 h GLU 406 Ca 0.14 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2hm8 h GLU 406 Cb -0.04 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 2hm8 h GLU 406 CO -0.04 0.50 0.36 0.00 -1.00 0.00 0.00 179.01 178.83 2hm8 h ARG 407 N 0.78 0.59 0.24 2.33 2.47 -0.80 0.25 114.38 120.25 2hm8 h ARG 407 Ca 0.54 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 59.21 2hm8 h ARG 407 Cb 0.76 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.95 2hm8 h ARG 407 CO -0.35 0.39 -0.12 0.82 0.56 0.00 0.00 179.97 181.27 2hm8 h ILE 408 N 0.61 0.79 0.00 2.04 1.08 -0.63 0.25 117.51 121.66 2hm8 h ILE 408 Ca 0.22 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 2hm8 h ILE 408 Cb 0.10 0.90 0.00 0.00 -3.07 0.00 0.00 36.82 34.75 2hm8 h ILE 408 CO -0.06 0.04 0.00 -1.22 -0.69 0.00 0.00 178.15 176.23 2hm8 n TYR 409 N -5.19 0.00 -0.00 1.37 4.01 -1.01 -1.81 117.16 114.53 2hm8 n TYR 409 Ca -0.09 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2hm8 n TYR 409 Cb 0.18 -0.38 -0.11 0.00 -0.31 0.00 0.00 39.34 38.71 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 -1.38 0.51 0.00 7.72 5.15 0.85 -4.80 115.26 123.31 2hm8 n ASN 410 Ca 0.11 0.22 0.00 0.00 -0.60 0.00 0.00 54.58 54.31 2hm8 n ASN 410 Cb 0.28 0.69 0.00 0.00 -0.53 0.00 0.00 39.78 40.22 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 -2.74 0.00 -3.66 1.20 -0.58 0.85 -5.02 120.64 110.70 2hm8 n GLU 411 Ca -0.14 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.36 2hm8 n GLU 411 Cb 0.86 -0.06 0.01 0.00 -0.57 0.00 0.00 31.44 31.67 2hm8 n GLU 411 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2hm8 n ILE 412 N -1.57 -2.21 0.00 -3.67 3.06 -0.75 -4.92 119.36 109.30 2hm8 n ILE 412 Ca 0.00 -0.16 0.00 0.00 -2.50 0.00 0.00 62.75 60.09 2hm8 n ILE 412 Cb 0.00 -1.94 0.00 0.00 0.54 0.00 0.00 39.64 38.24 2hm8 n ILE 412 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 2hm8 n PRO 413 N -2.78 0.00 0.02 9.51 -0.04 -1.26 -4.36 135.00 136.09 2hm8 n PRO 413 Ca -0.19 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.40 2hm8 n PRO 413 Cb 0.48 -0.41 0.35 0.00 -0.04 0.00 0.00 33.50 33.88 2hm8 n PRO 413 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2hm8 n ASP 414 N -0.15 0.41 0.28 3.54 8.00 -1.26 -3.81 116.55 123.56 2hm8 n ASP 414 Ca 0.00 0.07 0.18 0.00 0.71 0.00 0.00 54.79 55.75 2hm8 n ASP 414 Cb 0.00 -0.03 0.95 0.00 -0.02 0.00 0.00 41.12 42.02 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 0.22 -0.34 0.53 2.04 -1.87 0.28 117.51 118.38 2hm8 h ILE 415 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 2hm8 h ILE 415 Cb 0.56 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 2hm8 h ILE 415 CO 0.00 0.00 0.02 0.59 0.00 0.00 0.00 178.15 178.76 2hm8 n ASN 416 N -3.37 3.80 0.00 1.72 5.03 -1.25 -4.29 115.26 116.90 2hm8 n ASN 416 Ca -0.01 -3.17 0.00 0.00 0.87 0.00 0.00 54.58 52.27 2hm8 n ASN 416 Cb 0.25 -0.59 0.00 0.00 -1.02 0.00 0.00 39.78 38.42 2hm8 n ASN 416 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2hm8 n LEU 417 N -0.55 0.00 0.30 3.41 7.94 0.74 -4.86 117.00 123.99 2hm8 n LEU 417 Ca 0.26 0.00 0.18 0.00 -1.11 0.00 0.00 56.01 55.34 2hm8 n LEU 417 Cb 0.99 0.04 0.96 0.00 0.53 0.00 0.00 43.42 45.94 2hm8 n LEU 417 CO 0.20 -0.24 1.09 0.44 -1.11 0.00 0.00 177.39 177.77 2hm8 h ASP 418 N 0.00 0.00 -2.57 1.96 3.32 -1.19 -3.27 116.42 114.67 2hm8 h ASP 418 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 2hm8 h ASP 418 Cb 0.00 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.15 2hm8 h ASP 418 CO 0.00 0.03 -0.79 0.52 -1.72 0.00 0.00 179.24 177.28 2hm8 n VAL 419 N -3.38 0.35 0.57 -1.35 0.31 -1.02 -4.93 118.33 108.88 2hm8 n VAL 419 Ca -0.02 -4.25 0.07 0.00 -0.01 0.00 0.00 64.34 60.13 2hm8 n VAL 419 Cb 0.15 -1.94 0.33 0.00 -0.91 0.00 0.00 33.84 31.47 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 2.10 0.08 0.08 5.55 -0.04 -1.24 -2.06 135.00 139.47 2hm8 n PRO 420 Ca 0.25 0.21 0.12 0.00 -0.04 0.00 0.00 63.50 64.04 2hm8 n PRO 420 Cb 0.43 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.46 2hm8 n PRO 420 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2hm8 h HIS 421 N 0.00 0.00 -0.11 0.54 3.86 -1.91 -3.34 115.15 114.19 2hm8 h HIS 421 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2hm8 h HIS 421 Cb 0.21 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 2hm8 h HIS 421 CO 0.00 0.00 -0.03 0.77 0.86 0.00 0.00 177.93 179.53 2hm8 h SER 422 N 0.00 0.14 -0.24 2.45 0.02 -1.56 -1.95 113.55 112.41 2hm8 h SER 422 Ca 0.00 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 2hm8 h SER 422 Cb 0.88 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 2hm8 h SER 422 CO 0.00 0.20 -0.12 0.22 -1.14 0.00 0.00 176.83 175.99 2hm8 h TYR 423 N 0.15 0.70 -0.30 3.45 3.20 -1.75 0.25 116.97 122.66 2hm8 h TYR 423 Ca 0.04 -0.12 -0.11 0.00 3.14 0.00 0.00 58.73 61.68 2hm8 h TYR 423 Cb 0.15 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2hm8 h TYR 423 CO 0.00 0.73 -0.27 1.03 -1.64 0.00 0.00 178.16 178.01 2hm8 h SER 424 N 0.59 0.63 0.12 -2.11 0.87 -1.57 -2.61 113.55 109.47 2hm8 h SER 424 Ca 0.10 -0.23 -0.17 0.00 -1.23 0.00 0.00 61.79 60.26 2hm8 h SER 424 Cb 0.55 -0.17 0.02 0.00 -0.44 0.00 0.00 62.40 62.35 2hm8 h SER 424 CO 0.03 0.88 -0.75 0.58 -0.53 0.00 0.00 176.83 177.04 2hm8 h VAL 425 N 0.54 1.52 -0.31 2.23 2.07 -1.30 -3.19 116.25 117.81 2hm8 h VAL 425 Ca 0.07 -2.51 0.07 0.00 0.82 0.00 0.00 66.70 65.15 2hm8 h VAL 425 Cb 0.75 3.20 -0.07 0.00 -1.52 0.00 0.00 31.29 33.64 2hm8 h VAL 425 CO 0.06 0.70 -0.19 0.25 0.02 0.00 0.00 177.57 178.41 2hm8 h LEU 426 N -0.44 -0.63 -0.20 2.57 6.46 -0.53 0.26 115.31 122.79 2hm8 h LEU 426 Ca -0.14 0.13 0.04 0.00 -0.12 0.00 0.00 57.88 57.80 2hm8 h LEU 426 Cb 1.57 0.33 -0.04 0.00 -0.73 0.00 0.00 40.66 41.79 2hm8 h LEU 426 CO 0.13 -0.23 -0.04 -0.33 -0.62 0.00 0.00 178.44 177.35 2hm8 h GLU 427 N -0.15 0.01 -0.27 1.25 5.08 -1.60 -0.22 114.58 118.68 2hm8 h GLU 427 Ca 0.16 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2hm8 h GLU 427 Cb 0.40 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2hm8 h GLU 427 CO -0.41 0.01 0.13 -0.09 -1.00 0.00 0.00 179.01 177.66 2hm8 h ARG 428 N 0.01 0.28 -0.80 2.33 2.43 -1.35 -1.33 114.38 115.94 2hm8 h ARG 428 Ca 0.10 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.29 2hm8 h ARG 428 Cb 0.14 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 2hm8 h ARG 428 CO -0.20 0.18 0.53 0.35 -1.51 0.00 0.00 179.97 179.32 2hm8 h PHE 429 N 0.28 0.94 0.49 2.20 3.57 -0.12 0.27 116.94 124.57 2hm8 h PHE 429 Ca 0.11 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2hm8 h PHE 429 Cb 0.03 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.46 2hm8 h PHE 429 CO -0.10 0.54 -0.23 0.28 -2.23 0.00 0.00 178.31 176.57 2hm8 h VAL 430 N 0.97 0.43 -0.33 1.41 2.07 -0.41 -1.97 116.25 118.42 2hm8 h VAL 430 Ca 0.32 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2hm8 h VAL 430 Cb 0.07 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2hm8 h VAL 430 CO -0.10 0.06 0.08 1.05 0.02 0.00 0.00 177.57 178.68 2hm8 h GLU 431 N -0.92 0.47 -0.17 1.57 4.11 -1.06 -1.91 114.58 116.67 2hm8 h GLU 431 Ca -0.07 -0.07 -0.06 0.00 0.07 0.00 0.00 59.36 59.23 2hm8 h GLU 431 Cb 0.59 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2hm8 h GLU 431 CO 0.11 0.43 -0.17 0.93 0.07 0.00 0.00 179.01 180.38 2hm8 h GLU 432 N 0.47 0.29 -0.11 1.06 3.07 -0.40 -2.83 114.58 116.12 2hm8 h GLU 432 Ca 0.11 -0.08 -0.22 0.00 -0.50 0.00 0.00 59.36 58.67 2hm8 h GLU 432 Cb 0.18 -0.03 0.01 0.00 -0.84 0.00 0.00 28.75 28.07 2hm8 h GLU 432 CO -0.00 0.46 -0.78 0.00 -1.40 0.00 0.00 179.01 177.28 2hm8 h PHE 434 N 0.43 0.63 0.00 0.00 3.04 -1.21 -0.03 116.94 119.80 2hm8 h PHE 434 Ca -0.07 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.89 2hm8 h PHE 434 Cb 1.42 -0.18 -0.00 0.00 2.56 0.00 0.00 35.95 39.75 2hm8 h PHE 434 CO 0.10 0.26 -0.08 1.96 -2.02 0.00 0.00 178.31 178.53 2hm8 h GLN 435 N 0.62 0.00 0.00 1.11 1.08 -1.55 -1.14 115.11 115.23 2hm8 h GLN 435 Ca 0.32 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.44 2hm8 h GLN 435 Cb 0.29 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2hm8 h GLN 435 CO -0.23 0.08 -0.38 0.00 -0.95 0.00 0.00 178.83 177.34 2hm8 h ALA 436 N 1.92 0.96 0.00 3.87 0.00 -1.01 -3.47 119.26 121.53 2hm8 h ALA 436 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2hm8 h ALA 436 Cb 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2hm8 h ALA 436 CO 0.01 0.48 0.00 0.41 0.00 0.00 0.00 179.25 180.15 2hm8 n GLY 437 N 0.33 1.05 0.09 0.00 0.00 -0.43 -4.98 105.19 101.25 2hm8 n GLY 437 Ca -0.00 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.50 1.22 -4.66 -0.61 -5.35 -1.21 -4.97 119.36 101.28 2hm8 n ILE 438 Ca 0.00 -0.74 -0.31 0.00 -0.27 0.00 0.00 62.75 61.42 2hm8 n ILE 438 Cb 0.18 -0.56 -0.12 0.00 -1.74 0.00 0.00 39.64 37.40 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 -2.43 3.04 0.86 7.28 -4.36 -1.26 -5.01 121.20 119.32 2hm8 s ILE 439 Ca -0.10 -1.00 -0.09 0.00 -0.26 0.00 0.00 60.65 59.20 2hm8 s ILE 439 Cb 0.05 -2.27 0.17 0.00 1.25 0.00 0.00 42.46 41.66 2hm8 s ILE 439 CO 0.72 0.40 1.18 -0.94 0.24 0.00 0.00 174.94 176.54 2hm8 s SER 440 N -1.29 3.61 0.58 4.36 1.04 -1.26 -4.61 113.70 116.14 2hm8 s SER 440 Ca 0.15 -0.05 0.35 0.00 0.48 0.00 0.00 55.95 56.87 2hm8 s SER 440 Cb -0.11 -0.12 1.79 0.00 0.10 0.00 0.00 66.02 67.69 2hm8 s SER 440 CO 0.05 -2.38 2.17 0.11 0.98 0.00 0.00 173.24 174.17 2hm8 h LYS 441 N -1.16 0.00 0.48 4.02 1.57 -2.00 -2.99 116.57 116.48 2hm8 h LYS 441 Ca -0.40 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.36 2hm8 h LYS 441 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 2hm8 h LYS 441 CO 0.38 0.05 -0.32 0.37 -0.57 0.00 0.00 179.45 179.36 2hm8 h GLN 442 N 0.00 -0.74 -0.55 3.15 -0.00 -2.00 -2.16 115.11 112.81 2hm8 h GLN 442 Ca -0.00 0.05 0.08 0.00 -0.00 0.00 0.00 58.65 58.78 2hm8 h GLN 442 Cb 0.24 0.17 -0.03 0.00 0.00 0.00 0.00 27.48 27.85 2hm8 h GLN 442 CO 0.01 -0.49 0.37 -0.07 0.00 0.00 0.00 178.83 178.64 2hm8 h LEU 443 N -0.77 0.37 -1.22 -2.39 3.38 -1.90 -0.44 115.31 112.33 2hm8 h LEU 443 Ca -0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2hm8 h LEU 443 Cb 0.64 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2hm8 h LEU 443 CO 0.04 0.23 0.08 -0.09 0.09 0.00 0.00 178.44 178.79 2hm8 h ARG 444 N 0.42 0.62 -0.03 1.13 1.12 -1.44 -1.98 114.38 114.21 2hm8 h ARG 444 Ca 0.25 -0.11 -0.20 0.00 -1.11 0.00 0.00 59.98 58.80 2hm8 h ARG 444 Cb 0.44 -0.10 -0.00 0.00 -0.01 0.00 0.00 29.97 30.29 2hm8 h ARG 444 CO -0.07 0.58 -0.84 -0.44 -3.11 0.00 0.00 179.97 176.10 2hm8 h ASP 445 N 0.60 0.45 0.29 -3.80 5.19 -0.49 -3.16 116.42 115.51 2hm8 h ASP 445 Ca 0.14 -0.33 -0.08 0.00 -0.62 0.00 0.00 57.03 56.13 2hm8 h ASP 445 Cb 0.25 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 2hm8 h ASP 445 CO -0.00 1.10 -0.36 -0.07 -3.12 0.00 0.00 179.24 176.79 2hm8 h LEU 446 N 0.22 0.10 -9.66 1.55 -0.00 -0.97 -3.43 115.31 103.12 2hm8 h LEU 446 Ca -0.05 -0.04 -0.52 0.00 -0.00 0.00 0.00 57.88 57.27 2hm8 h LEU 446 Cb 1.45 -0.03 0.02 0.00 -0.00 0.00 0.00 40.66 42.10 2hm8 h LEU 446 CO 0.14 0.46 0.60 0.00 -0.00 0.00 0.00 178.44 179.64 2hm8 s PRO 448 N -0.13 3.14 0.00 0.00 0.04 -1.26 -4.98 135.00 131.81 2hm8 s PRO 448 Ca 0.55 1.53 0.28 0.00 0.04 0.00 0.00 61.00 63.39 2hm8 s PRO 448 Cb -0.34 -1.98 1.65 0.00 0.04 0.00 0.00 34.50 33.87 2hm8 s PRO 448 CO 0.37 -1.01 2.00 -1.13 0.04 0.00 0.00 177.00 177.27