#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 -0.02 0.63 1.61 0.04 -1.26 -5.07 135.00 130.92 2hm8 s PRO 315 Ca 0.00 0.36 0.02 0.00 0.04 0.00 0.00 61.00 61.42 2hm8 s PRO 315 Cb 0.00 -1.70 0.12 0.00 0.04 0.00 0.00 34.50 32.96 2hm8 s PRO 315 CO 0.00 -3.00 0.86 1.28 0.04 0.00 0.00 177.00 176.18 2hm8 n LEU 316 N -4.34 0.00 0.00 -3.56 4.77 -1.26 -5.10 117.00 107.52 2hm8 n LEU 316 Ca 0.07 -1.98 0.00 0.00 -0.03 0.00 0.00 56.01 54.06 2hm8 n LEU 316 Cb 0.58 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2hm8 n LEU 316 CO 0.55 -0.88 0.00 0.61 -1.33 0.00 0.00 177.39 176.34 2hm8 n GLY 317 N -1.79 0.99 3.13 -0.72 0.00 -1.26 -5.17 105.19 100.37 2hm8 n GLY 317 Ca 0.15 0.25 -0.26 0.00 0.00 0.00 0.00 46.02 46.15 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 2.21 0.00 1.61 1.04 -1.26 -5.09 113.70 112.21 2hm8 s SER 318 Ca 0.00 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2hm8 s SER 318 Cb 0.00 -0.71 0.00 0.00 0.10 0.00 0.00 66.02 65.41 2hm8 s SER 318 CO 0.00 0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.97 2hm8 n GLY 319 N 3.27 3.30 0.00 7.32 0.00 -1.26 -5.19 105.19 112.62 2hm8 n GLY 319 Ca -0.19 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2hm8 n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hm8 n GLY 320 N 0.00 1.91 3.54 -0.02 0.00 -1.26 -5.09 105.19 104.28 2hm8 n GLY 320 Ca 0.00 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.41 1.18 -1.78 1.61 6.02 -1.26 -4.93 117.38 117.81 2hm8 n GLN 321 Ca 0.00 0.17 -0.31 0.00 -0.01 0.00 0.00 57.00 56.85 2hm8 n GLN 321 Cb 0.00 -3.08 0.03 0.00 1.02 0.00 0.00 30.24 28.21 2hm8 n GLN 321 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2hm8 s GLN 322 N 7.60 3.30 0.11 -1.09 -1.52 -1.26 -5.01 119.66 121.80 2hm8 s GLN 322 Ca 1.04 0.78 -0.31 0.00 -1.95 0.00 0.00 55.36 54.92 2hm8 s GLN 322 Cb -0.41 -2.04 -0.08 0.00 -0.22 0.00 0.00 33.01 30.26 2hm8 s GLN 322 CO 0.34 -0.79 1.36 -1.25 -0.25 0.00 0.00 175.29 174.70 2hm8 s PRO 323 N -5.16 4.34 -0.19 2.91 0.04 -1.26 -4.92 135.00 130.76 2hm8 s PRO 323 Ca 0.56 2.03 0.18 0.00 0.04 0.00 0.00 61.00 63.82 2hm8 s PRO 323 Cb -0.12 -3.26 0.41 0.00 0.04 0.00 0.00 34.50 31.57 2hm8 s PRO 323 CO 0.54 -0.41 1.21 1.33 0.04 0.00 0.00 177.00 179.71 2hm8 n VAL 324 N 3.94 0.54 -3.54 -0.36 0.24 -1.26 -5.01 118.33 112.88 2hm8 n VAL 324 Ca 0.11 -1.69 -0.25 0.00 -2.04 0.00 0.00 64.34 60.46 2hm8 n VAL 324 Cb 0.43 1.07 0.05 0.00 -1.47 0.00 0.00 33.84 33.92 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 -0.52 -5.43 0.07 -1.34 4.13 -1.26 -4.91 115.26 106.01 2hm8 n ASN 325 Ca -0.03 -0.90 -0.10 0.00 1.68 0.00 0.00 54.58 55.23 2hm8 n ASN 325 Cb 0.88 -4.05 -0.00 0.00 -1.54 0.00 0.00 39.78 35.07 2hm8 n ASN 325 CO 0.00 0.00 0.00 -0.74 0.28 0.00 0.00 177.26 176.80 2hm8 h HIS 326 N -1.62 0.45 -0.12 3.10 -0.00 -1.96 -2.94 115.15 112.07 2hm8 h HIS 326 Ca -0.64 -0.23 -0.22 0.00 -0.00 0.00 0.00 60.37 59.28 2hm8 h HIS 326 Cb 1.34 -0.06 0.01 0.00 -0.00 0.00 0.00 27.41 28.71 2hm8 h HIS 326 CO 0.33 1.02 -0.77 1.25 -0.00 0.00 0.00 177.93 179.76 2hm8 h LEU 327 N 0.19 0.88 -0.13 0.26 7.12 -2.00 -3.13 115.31 118.49 2hm8 h LEU 327 Ca -0.05 -0.65 0.00 0.00 0.13 0.00 0.00 57.88 57.31 2hm8 h LEU 327 Cb 1.45 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 41.31 2hm8 h LEU 327 CO 0.14 1.40 0.08 0.58 -0.13 0.00 0.00 178.44 180.50 2hm8 h VAL 328 N 0.43 1.02 -0.92 1.05 2.07 -1.95 -2.47 116.25 115.48 2hm8 h VAL 328 Ca -0.06 -0.06 0.12 0.00 0.82 0.00 0.00 66.70 67.52 2hm8 h VAL 328 Cb 1.41 0.84 -0.08 0.00 -1.52 0.00 0.00 31.29 31.93 2hm8 h VAL 328 CO 0.16 0.03 0.54 0.11 0.02 0.00 0.00 177.57 178.43 2hm8 h LYS 329 N 0.16 0.82 0.00 1.57 1.57 -1.58 0.14 116.57 119.25 2hm8 h LYS 329 Ca 0.05 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2hm8 h LYS 329 Cb -0.01 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2hm8 h LYS 329 CO -0.02 0.54 -0.17 1.49 -0.57 0.00 0.00 179.45 180.72 2hm8 h GLU 330 N 0.84 0.00 0.06 3.15 4.57 -1.40 -1.82 114.58 119.99 2hm8 h GLU 330 Ca 0.47 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.64 2hm8 h GLU 330 Cb 0.51 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 2hm8 h GLU 330 CO -0.29 0.17 -0.03 0.82 -1.18 0.00 0.00 179.01 178.50 2hm8 h ILE 331 N 0.00 1.14 -0.85 2.32 2.04 -0.37 -1.98 117.51 119.81 2hm8 h ILE 331 Ca -0.00 -1.56 0.11 0.00 1.00 0.00 0.00 64.86 64.41 2hm8 h ILE 331 Cb 0.31 2.03 -0.06 0.00 -0.74 0.00 0.00 36.82 38.36 2hm8 h ILE 331 CO 0.02 0.34 0.55 -0.78 0.00 0.00 0.00 178.15 178.28 2hm8 h ASP 332 N -0.89 0.69 0.79 1.72 -0.00 -1.11 -0.15 116.42 117.48 2hm8 h ASP 332 Ca -0.01 0.03 -0.17 0.00 -0.00 0.00 0.00 57.03 56.88 2hm8 h ASP 332 Cb 0.62 -0.12 -0.02 0.00 -0.00 0.00 0.00 39.33 39.81 2hm8 h ASP 332 CO 0.01 0.39 -0.79 0.24 -0.00 0.00 0.00 179.24 179.09 2hm8 h MET 333 N 0.76 0.01 0.51 0.28 2.86 -1.41 -3.00 114.93 114.93 2hm8 h MET 333 Ca 0.40 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 58.02 2hm8 h MET 333 Cb 0.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 2hm8 h MET 333 CO -0.17 0.80 -0.27 1.25 1.06 0.00 0.00 176.91 179.57 2hm8 h LEU 334 N 0.00 -0.67 0.11 1.22 6.46 -0.22 0.24 115.31 122.46 2hm8 h LEU 334 Ca -0.01 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 2hm8 h LEU 334 Cb 1.40 0.18 0.00 0.00 -0.73 0.00 0.00 40.66 41.52 2hm8 h LEU 334 CO 0.10 -0.45 -0.05 -0.07 -0.62 0.00 0.00 178.44 177.35 2hm8 h LEU 335 N -0.72 -0.13 -0.28 2.25 3.38 -1.56 -0.75 115.31 117.50 2hm8 h LEU 335 Ca -0.06 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2hm8 h LEU 335 Cb 0.57 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 2hm8 h LEU 335 CO 0.09 -0.08 -0.03 0.11 0.09 0.00 0.00 178.44 178.62 2hm8 h LYS 336 N -0.16 0.05 -0.50 1.13 1.79 -1.47 0.22 116.57 117.62 2hm8 h LYS 336 Ca -0.02 -0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.49 2hm8 h LYS 336 Cb 0.13 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.73 2hm8 h LYS 336 CO 0.03 0.03 0.28 1.49 -1.08 0.00 0.00 179.45 180.20 2hm8 h GLU 337 N 0.05 0.53 -0.41 3.15 4.81 -0.36 -0.90 114.58 121.45 2hm8 h GLU 337 Ca 0.14 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2hm8 h GLU 337 Cb 0.19 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2hm8 h GLU 337 CO -0.25 0.35 0.14 -0.92 -0.73 0.00 0.00 179.01 177.59 2hm8 h TYR 338 N 0.55 0.66 0.00 0.92 3.20 -0.51 0.14 116.97 121.92 2hm8 h TYR 338 Ca 0.21 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2hm8 h TYR 338 Cb 0.08 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 2hm8 h TYR 338 CO -0.08 0.60 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.91 2hm8 h LEU 339 N 0.52 0.00 0.00 2.82 3.38 -0.19 0.24 115.31 122.08 2hm8 h LEU 339 Ca 0.13 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 2hm8 h LEU 339 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2hm8 h LEU 339 CO -0.01 0.06 -0.73 -0.07 0.09 0.00 0.00 178.44 177.78 2hm8 h LEU 340 N 0.00 0.00 0.53 1.67 3.38 -0.55 -3.41 115.31 116.93 2hm8 h LEU 340 Ca -0.00 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 2hm8 h LEU 340 Cb 0.23 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.99 2hm8 h LEU 340 CO 0.01 1.14 -0.25 0.28 0.09 0.00 0.00 178.44 179.71 2hm8 h SER 341 N -1.00 -0.60 -0.35 -0.43 0.02 -0.65 -3.49 113.55 107.06 2hm8 h SER 341 Ca -0.17 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2hm8 h SER 341 Cb 0.95 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2hm8 h SER 341 CO -0.10 -0.24 0.00 0.61 -1.14 0.00 0.00 176.83 175.95 2hm8 n GLY 342 N -0.18 0.51 2.91 -3.77 0.00 0.84 -5.08 105.19 100.43 2hm8 n GLY 342 Ca -0.09 -0.11 -0.09 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 -1.38 0.31 0.42 1.61 -1.08 -1.26 -5.02 116.67 110.28 2hm8 s ASP 343 Ca 0.00 -0.02 0.17 0.00 -0.52 0.00 0.00 52.55 52.18 2hm8 s ASP 343 Cb 0.00 1.12 1.08 0.00 -1.46 0.00 0.00 42.92 43.65 2hm8 s ASP 343 CO 0.00 -0.32 1.88 0.40 0.52 0.00 0.00 175.17 177.65 2hm8 h ILE 344 N 6.17 0.72 -0.96 4.11 2.04 -1.97 0.14 117.51 127.75 2hm8 h ILE 344 Ca -0.15 -0.14 0.18 0.00 1.00 0.00 0.00 64.86 65.75 2hm8 h ILE 344 Cb 1.14 0.28 -0.09 0.00 -0.74 0.00 0.00 36.82 37.41 2hm8 h ILE 344 CO 0.27 0.07 0.61 -1.28 0.00 0.00 0.00 178.15 177.82 2hm8 h SER 345 N 0.41 0.67 -0.08 1.72 0.87 -1.99 -0.46 113.55 114.69 2hm8 h SER 345 Ca 0.43 0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.97 2hm8 h SER 345 Cb 1.06 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2hm8 h SER 345 CO -0.15 0.28 -0.31 -0.33 -0.53 0.00 0.00 176.83 175.78 2hm8 h GLU 346 N 0.67 0.34 0.11 2.24 5.08 -1.40 -2.56 114.58 119.06 2hm8 h GLU 346 Ca 0.52 -0.27 0.02 0.00 -1.00 0.00 0.00 59.36 58.63 2hm8 h GLU 346 Cb 0.92 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.18 2hm8 h GLU 346 CO -0.28 0.90 -0.28 0.00 -1.00 0.00 0.00 179.01 178.35 2hm8 h ALA 347 N 0.44 -0.46 -0.02 3.43 0.00 -1.12 -1.31 119.26 120.22 2hm8 h ALA 347 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2hm8 h ALA 347 Cb 0.95 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 2hm8 h ALA 347 CO 0.07 -0.81 -0.03 1.05 0.00 0.00 0.00 179.25 179.52 2hm8 h GLU 348 N -0.49 0.02 -0.12 0.00 4.11 -1.23 -1.34 114.58 115.53 2hm8 h GLU 348 Ca 0.03 -0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.39 2hm8 h GLU 348 Cb 0.52 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2hm8 h GLU 348 CO -0.17 0.05 -0.26 1.25 0.07 0.00 0.00 179.01 179.95 2hm8 h HIS 349 N 0.02 0.23 0.35 2.06 2.76 -0.83 -2.97 115.15 116.76 2hm8 h HIS 349 Ca 0.01 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.12 2hm8 h HIS 349 Cb 0.07 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 28.97 2hm8 h HIS 349 CO 0.00 0.46 -0.17 0.00 -1.30 0.00 0.00 177.93 176.92 2hm8 h LEU 351 N -0.73 0.00 -0.41 0.00 5.85 -1.50 0.18 115.31 118.70 2hm8 h LEU 351 Ca -0.05 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.49 2hm8 h LEU 351 Cb 0.50 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 2hm8 h LEU 351 CO 0.08 0.00 -0.70 0.11 -0.34 0.00 0.00 178.44 177.59 2hm8 h LYS 352 N 0.00 0.46 -0.03 1.25 1.57 -1.34 -2.98 116.57 115.50 2hm8 h LYS 352 Ca 0.23 -0.36 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2hm8 h LYS 352 Cb 1.06 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 2hm8 h LYS 352 CO -0.00 0.99 0.07 1.05 -0.57 0.00 0.00 179.45 180.98 2hm8 h GLU 353 N 0.32 0.00 -6.56 3.15 -0.00 -0.28 -3.40 114.58 107.80 2hm8 h GLU 353 Ca -0.03 0.00 -0.69 0.00 -0.00 0.00 0.00 59.36 58.64 2hm8 h GLU 353 Cb 1.27 0.00 -0.26 0.00 -0.00 0.00 0.00 28.75 29.76 2hm8 h GLU 353 CO 0.12 0.00 -0.84 -0.48 -0.00 0.00 0.00 179.01 177.81 2hm8 s LEU 354 N -6.66 2.35 -0.89 3.06 2.34 -1.13 -5.07 118.68 112.68 2hm8 s LEU 354 Ca -0.05 -0.42 -0.00 0.00 0.06 0.00 0.00 54.13 53.72 2hm8 s LEU 354 Cb 0.13 -1.42 0.27 0.00 -0.56 0.00 0.00 46.19 44.61 2hm8 s LEU 354 CO 0.44 0.30 1.06 -1.84 -1.06 0.00 0.00 176.35 175.26 2hm8 n GLU 355 N 2.09 3.37 -3.25 1.48 0.28 -1.26 -4.88 120.64 118.46 2hm8 n GLU 355 Ca -0.16 -4.58 -0.25 0.00 -0.16 0.00 0.00 57.16 52.00 2hm8 n GLU 355 Cb 0.52 -2.40 -0.07 0.00 1.43 0.00 0.00 31.44 30.92 2hm8 n GLU 355 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 2hm8 n VAL 356 N 1.41 1.23 0.49 3.84 3.14 -1.26 -4.90 118.33 122.29 2hm8 n VAL 356 Ca 0.26 -4.83 0.07 0.00 -2.96 0.00 0.00 64.34 56.89 2hm8 n VAL 356 Cb 0.37 -1.76 0.30 0.00 -1.06 0.00 0.00 33.84 31.70 2hm8 n VAL 356 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2hm8 n PRO 357 N 0.80 0.00 -0.75 1.45 -0.04 -1.26 -2.46 135.00 132.74 2hm8 n PRO 357 Ca 0.27 0.26 -0.02 0.00 -0.04 0.00 0.00 63.50 63.96 2hm8 n PRO 357 Cb 0.47 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.68 2hm8 n PRO 357 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2hm8 n HIS 358 N -1.50 1.78 -2.67 0.54 -0.00 -1.26 -4.63 115.22 107.49 2hm8 n HIS 358 Ca 0.03 -0.84 0.01 0.00 0.46 0.00 0.00 57.72 57.39 2hm8 n HIS 358 Cb 0.17 -0.52 0.01 0.00 -0.12 0.00 0.00 29.99 29.53 2hm8 n HIS 358 CO 0.00 0.00 0.00 0.12 0.46 0.00 0.00 176.34 176.92 2hm8 s PHE 359 N -2.36 -0.06 -0.00 1.57 5.36 -1.03 -5.03 117.98 116.44 2hm8 s PHE 359 Ca 0.41 0.00 0.01 0.00 -0.96 0.00 0.00 56.93 56.39 2hm8 s PHE 359 Cb 0.32 0.01 0.01 0.00 -0.34 0.00 0.00 43.02 43.02 2hm8 s PHE 359 CO 0.11 -0.04 0.67 0.72 -1.46 0.00 0.00 175.22 175.22 2hm8 n HIS 360 N 3.39 0.00 0.09 10.12 8.25 -1.26 -4.80 115.22 131.00 2hm8 n HIS 360 Ca 0.05 -0.11 -0.09 0.00 -0.26 0.00 0.00 57.72 57.31 2hm8 n HIS 360 Cb 0.65 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.71 2hm8 n HIS 360 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 2hm8 h HIS 361 N 0.00 0.24 -0.82 4.41 2.07 -1.96 -3.26 115.15 115.83 2hm8 h HIS 361 Ca 0.00 -0.14 0.10 0.00 -2.85 0.00 0.00 60.37 57.48 2hm8 h HIS 361 Cb 0.97 -0.02 -0.08 0.00 2.57 0.00 0.00 27.41 30.86 2hm8 h HIS 361 CO 0.01 0.99 0.46 1.49 -3.07 0.00 0.00 177.93 177.82 2hm8 h GLU 362 N 0.08 0.74 0.14 5.12 4.57 -1.96 0.53 114.58 123.79 2hm8 h GLU 362 Ca -0.04 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 2hm8 h GLU 362 Cb 1.58 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 30.01 2hm8 h GLU 362 CO 0.14 0.49 -0.07 1.25 -1.18 0.00 0.00 179.01 179.64 2hm8 h LEU 363 N 0.77 -0.16 0.53 1.64 6.46 -1.93 -0.74 115.31 121.88 2hm8 h LEU 363 Ca 0.40 -0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 58.08 2hm8 h LEU 363 Cb 0.39 0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.36 2hm8 h LEU 363 CO -0.26 -0.04 -0.30 0.58 -0.62 0.00 0.00 178.44 177.80 2hm8 h VAL 364 N -0.26 0.39 0.07 1.05 2.07 -1.50 -0.09 116.25 117.98 2hm8 h VAL 364 Ca -0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2hm8 h VAL 364 Cb 0.21 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 2hm8 h VAL 364 CO 0.03 0.00 -0.49 0.22 0.02 0.00 0.00 177.57 177.35 2hm8 h TYR 365 N -0.77 -1.41 -1.00 1.57 3.20 -0.91 0.21 116.97 117.86 2hm8 h TYR 365 Ca -0.06 0.04 0.16 0.00 3.14 0.00 0.00 58.73 62.00 2hm8 h TYR 365 Cb 0.61 0.60 -0.09 0.00 1.54 0.00 0.00 36.73 39.40 2hm8 h TYR 365 CO -0.07 -0.56 0.62 0.93 -1.64 0.00 0.00 178.16 177.44 2hm8 h GLU 366 N -0.69 0.84 -0.41 1.82 4.39 -1.10 0.71 114.58 120.14 2hm8 h GLU 366 Ca 0.01 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 2hm8 h GLU 366 Cb 0.72 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 2hm8 h GLU 366 CO -0.30 0.56 0.09 0.00 -1.16 0.00 0.00 179.01 178.19 2hm8 h ALA 367 N 1.59 0.54 0.21 3.43 0.00 0.16 -0.14 119.26 125.05 2hm8 h ALA 367 Ca 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2hm8 h ALA 367 Cb 0.71 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2hm8 h ALA 367 CO -0.32 0.23 -0.10 0.82 0.00 0.00 0.00 179.25 179.88 2hm8 h ILE 368 N 0.52 0.87 -0.29 0.00 2.04 0.73 -2.99 117.51 118.40 2hm8 h ILE 368 Ca 0.13 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2hm8 h ILE 368 Cb 0.33 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2hm8 h ILE 368 CO 0.00 0.11 0.19 -0.37 0.00 0.00 0.00 178.15 178.08 2hm8 h VAL 369 N -0.53 1.08 -0.15 1.67 -1.51 -0.93 -0.85 116.25 115.03 2hm8 h VAL 369 Ca -0.03 -0.14 0.05 0.00 -1.23 0.00 0.00 66.70 65.35 2hm8 h VAL 369 Cb 0.40 0.65 -0.07 0.00 -2.13 0.00 0.00 31.29 30.15 2hm8 h VAL 369 CO 0.05 0.07 -0.36 0.24 -1.23 0.00 0.00 177.57 176.34 2hm8 h MET 370 N 0.39 -0.41 0.00 5.19 2.86 -0.86 -1.69 114.93 120.41 2hm8 h MET 370 Ca 0.11 0.03 -0.21 0.00 -2.06 0.00 0.00 59.70 57.57 2hm8 h MET 370 Cb -0.04 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2hm8 h MET 370 CO -0.02 -0.27 -0.90 -0.24 1.06 0.00 0.00 176.91 176.54 2hm8 h VAL 371 N -0.42 1.47 -0.97 -2.22 3.04 -1.49 -2.49 116.25 113.16 2hm8 h VAL 371 Ca 0.09 -2.58 0.21 0.00 -1.01 0.00 0.00 66.70 63.41 2hm8 h VAL 371 Cb 0.58 2.46 -0.11 0.00 -2.01 0.00 0.00 31.29 32.20 2hm8 h VAL 371 CO -0.38 0.76 0.56 0.25 -1.01 0.00 0.00 177.57 177.74 2hm8 h LEU 372 N 0.14 0.66 0.00 3.16 5.85 -0.58 0.41 115.31 124.95 2hm8 h LEU 372 Ca -0.05 0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 2hm8 h LEU 372 Cb 1.53 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.56 2hm8 h LEU 372 CO 0.14 0.18 -1.26 -1.84 -0.34 0.00 0.00 178.44 175.32 2hm8 n GLU 373 N -4.86 0.62 -0.51 1.25 -0.00 -0.69 -4.57 120.64 111.88 2hm8 n GLU 373 Ca 0.24 0.13 -0.29 0.00 -0.00 0.00 0.00 57.16 57.24 2hm8 n GLU 373 Cb 0.62 -1.79 0.24 0.00 -0.00 0.00 0.00 31.44 30.51 2hm8 n GLU 373 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2hm8 n SER 374 N -2.72 -2.19 -0.01 -1.84 2.88 0.13 -4.98 113.62 104.88 2hm8 n SER 374 Ca -0.05 -0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.27 2hm8 n SER 374 Cb 0.67 -1.13 -0.02 0.00 -0.75 0.00 0.00 64.21 62.98 2hm8 n SER 374 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2hm8 n THR 375 N -4.91 0.10 -2.76 2.46 -2.24 -1.26 -4.98 114.28 100.68 2hm8 n THR 375 Ca 0.02 -0.09 -0.22 0.00 -2.27 0.00 0.00 64.05 61.48 2hm8 n THR 375 Cb 0.57 -0.28 0.10 0.00 -2.10 0.00 0.00 70.33 68.62 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 2.60 1.08 0.00 3.38 0.00 -1.26 -5.03 105.19 105.96 2hm8 n GLY 376 Ca -0.03 -2.10 0.07 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.69 1.99 -0.17 1.61 0.28 -1.26 -4.41 120.64 115.99 2hm8 n GLU 377 Ca 0.17 -0.01 -0.01 0.00 -0.16 0.00 0.00 57.16 57.15 2hm8 n GLU 377 Cb 0.61 -1.21 0.07 0.00 1.43 0.00 0.00 31.44 32.34 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 -0.21 0.60 -1.84 0.02 -2.00 -1.08 113.55 109.04 2hm8 h SER 378 Ca 0.00 0.13 -0.22 0.00 -0.84 0.00 0.00 61.79 60.86 2hm8 h SER 378 Cb 0.37 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2hm8 h SER 378 CO 0.00 -0.08 -0.98 0.00 -1.14 0.00 0.00 176.83 174.64 2hm8 h ALA 379 N 1.47 0.39 -0.14 3.77 0.00 -1.99 -2.87 119.26 119.89 2hm8 h ALA 379 Ca 0.27 -0.77 0.04 0.00 0.00 0.00 0.00 54.91 54.45 2hm8 h ALA 379 Cb 0.42 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2hm8 h ALA 379 CO -0.44 0.95 -0.18 0.35 0.00 0.00 0.00 179.25 179.93 2hm8 h PHE 380 N 0.11 -0.46 -0.25 0.00 3.04 -1.48 0.30 116.94 118.20 2hm8 h PHE 380 Ca -0.06 0.03 -0.14 0.00 3.98 0.00 0.00 57.97 61.77 2hm8 h PHE 380 Cb 1.64 0.23 -0.01 0.00 2.56 0.00 0.00 35.95 40.37 2hm8 h PHE 380 CO 0.04 -0.25 -0.42 1.57 -2.02 0.00 0.00 178.31 177.23 2hm8 h LYS 381 N -0.22 0.60 0.08 1.11 2.10 -1.34 -1.77 116.57 117.13 2hm8 h LYS 381 Ca 0.10 -0.31 -0.00 0.00 -2.00 0.00 0.00 60.65 58.43 2hm8 h LYS 381 Cb 0.37 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 2hm8 h LYS 381 CO -0.27 0.91 -0.04 0.52 -2.00 0.00 0.00 179.45 178.57 2hm8 h MET 382 N 0.49 -0.10 0.05 0.07 2.86 -1.16 0.18 114.93 117.32 2hm8 h MET 382 Ca 0.04 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2hm8 h MET 382 Cb 0.93 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.62 2hm8 h MET 382 CO 0.08 0.01 -0.02 0.82 1.06 0.00 0.00 176.91 178.86 2hm8 h ILE 383 N -0.19 1.09 -0.23 -1.22 1.08 -0.42 0.28 117.51 117.90 2hm8 h ILE 383 Ca -0.01 -0.47 0.05 0.00 -0.39 0.00 0.00 64.86 64.04 2hm8 h ILE 383 Cb 0.16 1.40 -0.05 0.00 -3.07 0.00 0.00 36.82 35.26 2hm8 h ILE 383 CO 0.02 0.12 -0.10 0.25 -0.69 0.00 0.00 178.15 177.75 2hm8 h LEU 384 N -0.28 -0.33 -1.20 1.44 6.46 -1.30 0.17 115.31 120.28 2hm8 h LEU 384 Ca -0.01 0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 57.78 2hm8 h LEU 384 Cb 0.25 0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 2hm8 h LEU 384 CO 0.01 -0.13 -0.30 -0.78 -0.62 0.00 0.00 178.44 176.62 2hm8 h ASP 385 N -0.06 0.00 0.32 1.25 3.58 -0.92 -0.84 116.42 119.74 2hm8 h ASP 385 Ca 0.12 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.56 2hm8 h ASP 385 Cb 0.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.30 2hm8 h ASP 385 CO -0.28 0.30 -0.15 0.25 -2.88 0.00 0.00 179.24 176.49 2hm8 h LEU 386 N 0.00 -0.36 -0.58 2.28 5.85 0.10 -2.67 115.31 119.93 2hm8 h LEU 386 Ca -0.00 -0.18 -0.14 0.00 0.84 0.00 0.00 57.88 58.40 2hm8 h LEU 386 Cb 0.73 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2hm8 h LEU 386 CO 0.04 0.03 -0.41 0.17 -0.34 0.00 0.00 178.44 177.93 2hm8 h LEU 387 N -0.81 0.72 -0.53 2.25 8.10 -1.03 -2.71 115.31 121.30 2hm8 h LEU 387 Ca -0.04 -0.33 0.09 0.00 0.11 0.00 0.00 57.88 57.71 2hm8 h LEU 387 Cb 0.52 -0.20 -0.07 0.00 -0.44 0.00 0.00 40.66 40.46 2hm8 h LEU 387 CO 0.07 1.04 0.13 0.11 -4.11 0.00 0.00 178.44 175.68 2hm8 h LYS 388 N 0.56 0.26 0.06 0.17 1.57 -1.20 0.15 116.57 118.15 2hm8 h LYS 388 Ca 0.05 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2hm8 h LYS 388 Cb 0.94 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2hm8 h LYS 388 CO 0.09 0.17 -0.03 1.03 -0.57 0.00 0.00 179.45 180.14 2hm8 h SER 389 N 0.27 -0.07 -0.27 0.86 0.87 -1.43 -2.74 113.55 111.03 2hm8 h SER 389 Ca 0.27 -0.33 0.08 0.00 -1.23 0.00 0.00 61.79 60.57 2hm8 h SER 389 Cb 0.35 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 2hm8 h SER 389 CO -0.33 0.30 0.25 -0.07 -0.53 0.00 0.00 176.83 176.45 2hm8 h LEU 390 N -0.46 0.00 -0.14 2.23 3.38 -1.13 0.24 115.31 119.42 2hm8 h LEU 390 Ca -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2hm8 h LEU 390 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2hm8 h LEU 390 CO 0.01 0.00 -0.32 -0.25 0.09 0.00 0.00 178.44 177.98 2hm8 h TRP 391 N 0.00 0.59 -0.00 1.13 7.01 -0.50 -0.47 115.95 123.72 2hm8 h TRP 391 Ca 0.13 -0.22 0.00 0.00 2.11 0.00 0.00 58.89 60.91 2hm8 h TRP 391 Cb 0.62 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.57 2hm8 h TRP 391 CO 0.00 0.94 -0.13 1.63 -2.79 0.00 0.00 178.44 178.09 2hm8 n LYS 392 N -4.37 0.25 -0.22 2.65 5.02 -0.49 -3.29 118.16 117.70 2hm8 n LYS 392 Ca -0.07 -0.06 0.06 0.00 -2.02 0.00 0.00 58.31 56.22 2hm8 n LYS 392 Cb 0.49 -1.50 0.17 0.00 -0.02 0.00 0.00 35.03 34.17 2hm8 n LYS 392 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2hm8 n SER 393 N -1.32 2.17 -2.03 4.39 3.41 0.72 -4.88 113.62 116.07 2hm8 n SER 393 Ca 0.10 -2.05 -0.20 0.00 -0.26 0.00 0.00 58.87 56.45 2hm8 n SER 393 Cb 0.31 -0.29 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 2hm8 n SER 393 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2hm8 n SER 394 N 0.58 -5.67 -0.09 4.04 2.88 -1.21 -4.84 113.62 109.30 2hm8 n SER 394 Ca 0.13 0.18 -0.11 0.00 -1.33 0.00 0.00 58.87 57.74 2hm8 n SER 394 Cb 0.36 -4.79 -0.12 0.00 -0.75 0.00 0.00 64.21 58.91 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 -3.41 1.18 -3.87 2.46 -1.04 -0.72 -4.81 114.28 104.08 2hm8 n THR 395 Ca -0.23 -0.60 -0.32 0.00 -2.04 0.00 0.00 64.05 60.86 2hm8 n THR 395 Cb 0.68 -0.87 -0.12 0.00 -1.82 0.00 0.00 70.33 68.20 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 -2.41 2.97 1.12 12.58 1.01 -0.26 -4.99 121.20 131.22 2hm8 s ILE 396 Ca -0.17 -3.33 -0.19 0.00 0.00 0.00 0.00 60.65 56.96 2hm8 s ILE 396 Cb 0.06 -3.01 0.10 0.00 0.01 0.00 0.00 42.46 39.63 2hm8 s ILE 396 CO 0.60 -0.85 -0.05 0.35 0.00 0.00 0.00 174.94 174.99 2hm8 n THR 397 N 3.09 0.00 0.24 2.92 -2.24 -1.26 -4.50 114.28 112.52 2hm8 n THR 397 Ca 0.07 -0.29 0.11 0.00 -2.27 0.00 0.00 64.05 61.67 2hm8 n THR 397 Cb 0.34 -0.58 0.57 0.00 -2.10 0.00 0.00 70.33 68.56 2hm8 n THR 397 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2hm8 h ILE 398 N -2.07 0.61 -0.22 2.28 2.10 -1.94 -2.88 117.51 115.39 2hm8 h ILE 398 Ca -0.53 -0.88 -0.19 0.00 1.08 0.00 0.00 64.86 64.34 2hm8 h ILE 398 Cb 1.35 1.58 0.00 0.00 -1.09 0.00 0.00 36.82 38.67 2hm8 h ILE 398 CO 0.38 0.19 -0.58 0.44 -1.08 0.00 0.00 178.15 177.49 2hm8 h ASP 399 N 0.00 0.90 0.11 2.19 3.32 -1.98 -1.42 116.42 119.53 2hm8 h ASP 399 Ca -0.00 -0.57 -0.01 0.00 0.02 0.00 0.00 57.03 56.47 2hm8 h ASP 399 Cb 0.56 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2hm8 h ASP 399 CO 0.03 1.31 -0.05 1.56 -1.72 0.00 0.00 179.24 180.36 2hm8 h GLN 400 N 0.53 -0.14 0.18 3.56 4.20 -1.83 0.20 115.11 121.80 2hm8 h GLN 400 Ca -0.01 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2hm8 h GLN 400 Cb 1.20 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2hm8 h GLN 400 CO 0.13 -0.07 -0.09 1.98 -0.67 0.00 0.00 178.83 180.11 2hm8 h MET 401 N -0.16 -0.23 -0.90 1.46 4.05 -1.60 0.12 114.93 117.67 2hm8 h MET 401 Ca -0.01 0.02 0.15 0.00 -0.28 0.00 0.00 59.70 59.57 2hm8 h MET 401 Cb 0.13 0.05 -0.10 0.00 -0.80 0.00 0.00 31.60 30.88 2hm8 h MET 401 CO 0.02 0.03 0.49 0.87 0.23 0.00 0.00 176.91 178.56 2hm8 h LYS 402 N -0.48 0.68 -0.06 0.39 1.57 -1.23 -0.21 116.57 117.22 2hm8 h LYS 402 Ca -0.02 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 2hm8 h LYS 402 Cb 0.37 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2hm8 h LYS 402 CO 0.04 0.45 -0.15 0.00 -0.57 0.00 0.00 179.45 179.22 2hm8 h ARG 403 N 0.70 0.22 -0.82 3.15 3.08 -0.83 -2.99 114.38 116.88 2hm8 h ARG 403 Ca 0.49 -0.15 0.11 0.00 0.07 0.00 0.00 59.98 60.50 2hm8 h ARG 403 Cb 0.68 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.67 2hm8 h ARG 403 CO -0.35 0.75 0.45 0.78 -1.07 0.00 0.00 179.97 180.52 2hm8 h GLY 404 N -0.28 1.28 1.33 0.04 0.00 0.02 -1.08 103.07 104.38 2hm8 h GLY 404 Ca -0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 2hm8 h GLY 404 CO 0.03 0.07 0.14 -0.97 0.00 0.00 0.00 176.54 175.82 2hm8 h TYR 405 N 0.72 0.87 -0.58 5.60 -1.99 -1.10 -2.37 116.97 118.11 2hm8 h TYR 405 Ca 0.41 -0.08 0.08 0.00 2.00 0.00 0.00 58.73 61.15 2hm8 h TYR 405 Cb 0.45 -0.26 -0.04 0.00 2.00 0.00 0.00 36.73 38.89 2hm8 h TYR 405 CO -0.08 0.72 0.39 0.93 -0.00 0.00 0.00 178.16 180.13 2hm8 h GLU 406 N 0.82 0.44 -0.41 4.88 5.08 -1.04 -0.77 114.58 123.57 2hm8 h GLU 406 Ca 0.18 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 2hm8 h GLU 406 Cb 0.29 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2hm8 h GLU 406 CO -0.00 0.29 -0.09 0.00 -1.00 0.00 0.00 179.01 178.21 2hm8 h ARG 407 N 0.45 0.72 -0.61 2.33 -0.00 -1.25 -2.77 114.38 113.25 2hm8 h ARG 407 Ca 0.26 -0.22 -0.02 0.00 -0.50 0.00 0.00 59.98 59.50 2hm8 h ARG 407 Cb 0.44 -0.07 -0.03 0.00 0.00 0.00 0.00 29.97 30.31 2hm8 h ARG 407 CO -0.07 0.79 0.29 0.82 0.00 0.00 0.00 179.97 181.79 2hm8 h ILE 408 N 0.66 1.20 0.00 2.04 1.08 -1.14 0.31 117.51 121.65 2hm8 h ILE 408 Ca 0.12 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 64.01 2hm8 h ILE 408 Cb 0.54 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 34.72 2hm8 h ILE 408 CO 0.03 0.24 0.00 -1.22 -0.69 0.00 0.00 178.15 176.51 2hm8 n TYR 409 N -4.35 0.00 -1.47 1.37 4.01 -1.05 -2.61 117.16 113.06 2hm8 n TYR 409 Ca 0.05 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.84 2hm8 n TYR 409 Cb 0.14 -0.44 0.06 0.00 -0.31 0.00 0.00 39.34 38.78 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 -1.44 1.10 -0.58 7.72 5.15 -0.29 -4.72 115.26 122.20 2hm8 n ASN 410 Ca 0.06 -2.43 0.02 0.00 -0.60 0.00 0.00 54.58 51.63 2hm8 n ASN 410 Cb 0.20 -0.28 0.03 0.00 -0.53 0.00 0.00 39.78 39.19 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 -0.64 0.20 -2.97 1.20 -0.58 0.92 -4.90 120.64 113.87 2hm8 n GLU 411 Ca 0.07 -1.39 -0.26 0.00 -0.42 0.00 0.00 57.16 55.16 2hm8 n GLU 411 Cb 0.65 -0.59 -0.04 0.00 -0.57 0.00 0.00 31.44 30.89 2hm8 n GLU 411 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2hm8 n ILE 412 N -0.14 2.83 0.19 -3.67 0.13 -1.19 -4.85 119.36 112.66 2hm8 n ILE 412 Ca 0.03 -5.51 -0.11 0.00 -1.10 0.00 0.00 62.75 56.06 2hm8 n ILE 412 Cb 0.75 -1.33 -0.06 0.00 -0.84 0.00 0.00 39.64 38.16 2hm8 n ILE 412 CO 0.00 0.00 0.00 1.55 2.80 0.00 0.00 176.55 180.90 2hm8 h PRO 413 N 3.01 -0.53 0.00 9.51 0.13 -1.92 -3.37 132.00 138.83 2hm8 h PRO 413 Ca 0.13 0.04 -0.12 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 31.77 2hm8 h PRO 413 CO 0.80 -0.24 -1.79 -0.40 -0.23 0.00 0.00 178.00 176.13 2hm8 n ASP 414 N -5.16 1.65 -0.34 1.44 5.68 -1.26 -3.79 116.55 114.77 2hm8 n ASP 414 Ca -0.09 0.00 0.35 0.00 -0.50 0.00 0.00 54.79 54.56 2hm8 n ASP 414 Cb 0.27 1.28 0.74 0.00 -1.14 0.00 0.00 41.12 42.27 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 2hm8 h ILE 415 N 0.00 0.39 0.00 2.12 2.04 -1.89 -2.94 117.51 117.23 2hm8 h ILE 415 Ca -0.17 -0.01 -0.25 0.00 1.00 0.00 0.00 64.86 65.43 2hm8 h ILE 415 Cb 1.22 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 2hm8 h ILE 415 CO 0.01 0.00 -1.77 -3.20 0.00 0.00 0.00 178.15 173.20 2hm8 n ASN 416 N -4.20 1.32 -4.58 1.72 4.05 -1.26 -4.57 115.26 107.75 2hm8 n ASN 416 Ca 0.26 0.22 -0.31 0.00 0.45 0.00 0.00 54.58 55.20 2hm8 n ASN 416 Cb 1.26 -0.54 -0.05 0.00 1.23 0.00 0.00 39.78 41.69 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 -7.07 3.24 0.00 1.20 1.98 -1.11 -3.06 118.68 113.86 2hm8 s LEU 417 Ca -0.24 -1.64 0.00 0.00 -2.89 0.00 0.00 54.13 49.36 2hm8 s LEU 417 Cb 0.08 -2.58 0.00 0.00 0.66 0.00 0.00 46.19 44.35 2hm8 s LEU 417 CO 0.31 -2.59 0.00 -0.67 -1.89 0.00 0.00 176.35 171.51 2hm8 n ASP 418 N 12.90 0.00 -3.64 3.68 -0.08 -1.25 -4.65 116.55 123.52 2hm8 n ASP 418 Ca 0.44 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.63 2hm8 n ASP 418 Cb 0.47 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.86 2hm8 n ASP 418 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2hm8 s VAL 419 N -0.61 0.00 -1.13 5.18 0.11 -1.17 -5.08 120.40 117.70 2hm8 s VAL 419 Ca 0.00 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.82 2hm8 s VAL 419 Cb 0.00 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.75 2hm8 s VAL 419 CO 0.00 0.00 1.93 -0.81 -3.33 0.00 0.00 175.10 172.89 2hm8 n PRO 420 N 3.79 1.59 0.00 1.54 -0.04 -1.26 -3.70 135.00 136.91 2hm8 n PRO 420 Ca -0.18 -2.39 0.00 0.00 -0.04 0.00 0.00 63.50 60.89 2hm8 n PRO 420 Cb 0.58 -3.62 0.00 0.00 -0.04 0.00 0.00 33.50 30.41 2hm8 n PRO 420 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2hm8 n HIS 421 N 13.50 -1.63 -0.04 0.54 -0.00 -1.26 -4.91 115.22 121.43 2hm8 n HIS 421 Ca 0.46 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.55 2hm8 n HIS 421 Cb 0.46 0.41 -0.02 0.00 -0.12 0.00 0.00 29.99 30.72 2hm8 n HIS 421 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2hm8 h SER 422 N 0.00 -0.75 -0.81 0.26 0.87 -1.81 -0.21 113.55 111.10 2hm8 h SER 422 Ca 0.00 0.13 0.14 0.00 -1.23 0.00 0.00 61.79 60.84 2hm8 h SER 422 Cb 0.00 0.35 -0.06 0.00 -0.44 0.00 0.00 62.40 62.25 2hm8 h SER 422 CO 0.00 -0.27 0.53 0.22 -0.53 0.00 0.00 176.83 176.78 2hm8 h TYR 423 N -0.25 0.64 0.00 2.24 3.20 -1.87 0.26 116.97 121.20 2hm8 h TYR 423 Ca 0.13 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 2hm8 h TYR 423 Cb 0.45 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 2hm8 h TYR 423 CO -0.38 0.25 -0.16 0.77 -1.64 0.00 0.00 178.16 177.00 2hm8 h SER 424 N 0.55 0.00 0.00 -2.11 0.02 -1.40 -2.35 113.55 108.26 2hm8 h SER 424 Ca 0.40 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.34 2hm8 h SER 424 Cb 0.76 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.30 2hm8 h SER 424 CO -0.16 0.16 -0.04 0.58 -1.14 0.00 0.00 176.83 176.23 2hm8 h VAL 425 N 0.00 1.22 -0.38 2.27 2.07 -0.01 -3.12 116.25 118.29 2hm8 h VAL 425 Ca -0.00 -1.93 0.08 0.00 0.82 0.00 0.00 66.70 65.67 2hm8 h VAL 425 Cb 0.41 2.31 -0.07 0.00 -1.52 0.00 0.00 31.29 32.41 2hm8 h VAL 425 CO 0.02 0.41 -0.11 0.25 0.02 0.00 0.00 177.57 178.17 2hm8 h LEU 426 N -1.00 -0.39 -0.25 2.57 5.85 -1.32 0.31 115.31 121.08 2hm8 h LEU 426 Ca -0.01 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.88 2hm8 h LEU 426 Cb 0.71 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.94 2hm8 h LEU 426 CO -0.01 -0.14 -0.06 -0.08 -0.34 0.00 0.00 178.44 177.82 2hm8 h GLU 427 N -0.02 0.00 -0.82 1.25 4.22 -1.58 0.27 114.58 117.91 2hm8 h GLU 427 Ca 0.18 -0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.58 2hm8 h GLU 427 Cb 0.30 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2hm8 h GLU 427 CO -0.40 0.00 0.36 -0.09 -2.18 0.00 0.00 179.01 176.70 2hm8 h ARG 428 N 0.00 1.20 -0.58 1.92 2.43 -1.29 0.22 114.38 118.29 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 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2hm8 h ARG 428 CO -0.25 0.95 0.02 0.35 -1.51 0.00 0.00 179.97 179.53 2hm8 h PHE 429 N 1.18 1.10 0.22 2.20 3.57 0.34 -1.45 116.94 124.10 2hm8 h PHE 429 Ca 0.28 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2hm8 h PHE 429 Cb 0.17 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.62 2hm8 h PHE 429 CO 0.02 0.97 -0.11 0.28 -2.23 0.00 0.00 178.31 177.25 2hm8 h VAL 430 N 0.91 0.63 -0.42 1.41 2.07 -0.18 -2.58 116.25 118.09 2hm8 h VAL 430 Ca 0.17 -0.99 0.12 0.00 0.82 0.00 0.00 66.70 66.82 2hm8 h VAL 430 Cb 0.52 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2hm8 h VAL 430 CO 0.03 0.16 0.37 1.05 0.02 0.00 0.00 177.57 179.19 2hm8 h GLU 431 N -0.92 0.00 -0.05 1.57 4.11 -0.62 -0.56 114.58 118.10 2hm8 h GLU 431 Ca -0.03 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.26 2hm8 h GLU 431 Cb 0.49 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.75 2hm8 h GLU 431 CO 0.05 0.00 -0.50 0.93 0.07 0.00 0.00 179.01 179.55 2hm8 h GLU 432 N 0.00 0.43 -0.78 1.06 4.39 -1.25 -3.20 114.58 115.24 2hm8 h GLU 432 Ca 0.20 -0.40 -0.04 0.00 0.34 0.00 0.00 59.36 59.46 2hm8 h GLU 432 Cb 0.93 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.64 2hm8 h GLU 432 CO -0.00 1.05 0.33 0.00 -1.16 0.00 0.00 179.01 179.22 2hm8 h PHE 434 N 1.12 1.06 0.00 0.00 3.57 -1.35 0.13 116.94 121.47 2hm8 h PHE 434 Ca 0.26 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.70 2hm8 h PHE 434 Cb 0.18 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 2hm8 h PHE 434 CO 0.02 0.47 -0.43 1.96 -2.23 0.00 0.00 178.31 178.10 2hm8 h GLN 435 N 0.98 0.00 0.00 1.11 1.08 -1.46 -2.89 115.11 113.92 2hm8 h GLN 435 Ca 0.44 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.50 2hm8 h GLN 435 Cb 0.33 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 2hm8 h GLN 435 CO -0.23 0.43 -0.67 0.00 -0.95 0.00 0.00 178.83 177.41 2hm8 h ALA 436 N 1.57 0.79 0.00 3.87 0.00 -0.67 -3.47 119.26 121.35 2hm8 h ALA 436 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2hm8 h ALA 436 Cb 0.88 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2hm8 h ALA 436 CO 0.06 0.84 0.00 0.41 0.00 0.00 0.00 179.25 180.55 2hm8 n GLY 437 N 0.61 1.06 0.93 0.00 0.00 -0.45 -4.97 105.19 102.37 2hm8 n GLY 437 Ca -0.00 -0.46 0.08 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.46 0.92 -3.74 -0.61 -5.35 -1.17 -4.95 119.36 102.00 2hm8 n ILE 438 Ca 0.00 -0.96 -0.13 0.00 -0.27 0.00 0.00 62.75 61.39 2hm8 n ILE 438 Cb 0.17 0.57 -0.10 0.00 -1.74 0.00 0.00 39.64 38.54 2hm8 n ILE 438 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 2hm8 s ILE 439 N -1.03 0.01 0.52 7.28 -4.36 -1.26 -4.97 121.20 117.39 2hm8 s ILE 439 Ca 0.33 -0.07 -0.08 0.00 -0.26 0.00 0.00 60.65 60.58 2hm8 s ILE 439 Cb 0.18 -0.55 -0.04 0.00 1.25 0.00 0.00 42.46 43.30 2hm8 s ILE 439 CO 0.23 -0.04 0.87 -0.44 0.24 0.00 0.00 174.94 175.80 2hm8 s SER 440 N -0.05 6.27 0.55 4.36 0.01 -1.26 -4.77 113.70 118.81 2hm8 s SER 440 Ca -0.02 1.11 0.26 0.00 1.31 0.00 0.00 55.95 58.61 2hm8 s SER 440 Cb -0.03 -2.33 1.44 0.00 0.21 0.00 0.00 66.02 65.31 2hm8 s SER 440 CO 0.01 -0.67 2.01 0.11 0.41 0.00 0.00 173.24 175.12 2hm8 h LYS 441 N 0.11 0.00 0.24 12.44 1.57 -1.99 -2.21 116.57 126.73 2hm8 h LYS 441 Ca -0.46 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.33 2hm8 h LYS 441 Cb 1.20 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 2hm8 h LYS 441 CO 0.62 0.00 -0.33 0.37 -0.57 0.00 0.00 179.45 179.54 2hm8 h GLN 442 N 0.00 -0.61 -0.94 3.15 -0.00 -2.00 -0.50 115.11 114.21 2hm8 h GLN 442 Ca 0.20 0.04 0.04 0.00 -0.00 0.00 0.00 58.65 58.93 2hm8 h GLN 442 Cb 0.87 0.14 -0.06 0.00 0.00 0.00 0.00 27.48 28.43 2hm8 h GLN 442 CO -0.00 -0.40 0.61 1.25 0.00 0.00 0.00 178.83 180.28 2hm8 h LEU 443 N -0.63 1.01 -0.94 -2.39 5.85 -1.79 -1.93 115.31 114.49 2hm8 h LEU 443 Ca 0.00 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2hm8 h LEU 443 Cb 0.61 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 2hm8 h LEU 443 CO -0.12 0.68 0.62 -0.09 -0.34 0.00 0.00 178.44 179.19 2hm8 h ARG 444 N 1.17 1.18 -0.56 1.25 1.12 -1.28 -1.71 114.38 115.53 2hm8 h ARG 444 Ca 0.38 -0.07 -0.01 0.00 -1.11 0.00 0.00 59.98 59.17 2hm8 h ARG 444 Cb 0.03 -0.27 -0.03 0.00 -0.01 0.00 0.00 29.97 29.70 2hm8 h ARG 444 CO -0.13 0.78 0.31 0.22 -3.11 0.00 0.00 179.97 178.03 2hm8 h ASP 445 N 1.21 0.69 0.13 -3.80 1.82 -0.30 -1.83 116.42 114.33 2hm8 h ASP 445 Ca 0.37 -0.05 -0.07 0.00 -0.39 0.00 0.00 57.03 56.89 2hm8 h ASP 445 Cb -0.04 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 39.78 2hm8 h ASP 445 CO -0.11 0.56 -0.25 -0.07 -1.61 0.00 0.00 179.24 177.76 2hm8 h LEU 446 N 0.78 0.21 -9.70 2.28 4.07 -1.06 -3.43 115.31 108.46 2hm8 h LEU 446 Ca 0.20 -0.06 -0.52 0.00 0.08 0.00 0.00 57.88 57.57 2hm8 h LEU 446 Cb 0.02 -0.06 0.04 0.00 1.08 0.00 0.00 40.66 41.75 2hm8 h LEU 446 CO -0.03 0.47 0.70 0.00 -1.08 0.00 0.00 178.44 178.50 2hm8 h PRO 448 N 5.29 0.16 0.00 0.00 0.13 -1.84 -3.49 132.00 132.25 2hm8 h PRO 448 Ca -0.45 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2hm8 h PRO 448 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2hm8 h PRO 448 CO 0.78 0.60 0.00 0.45 -0.23 0.00 0.00 178.00 179.60