#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 4.29 -0.25 1.61 0.04 -1.26 -5.01 135.00 134.43 2hm8 s PRO 315 Ca 0.00 2.02 -0.10 0.00 0.04 0.00 0.00 61.00 62.96 2hm8 s PRO 315 Cb 0.00 -3.50 0.10 0.00 0.04 0.00 0.00 34.50 31.14 2hm8 s PRO 315 CO 0.00 -0.55 0.55 -1.17 0.04 0.00 0.00 177.00 175.87 2hm8 s LEU 316 N 2.09 -0.80 0.23 -3.56 0.20 -1.26 -5.17 118.68 110.41 2hm8 s LEU 316 Ca 0.65 1.29 -0.08 0.00 0.69 0.00 0.00 54.13 56.67 2hm8 s LEU 316 Cb -0.33 1.88 -0.02 0.00 -0.43 0.00 0.00 46.19 47.29 2hm8 s LEU 316 CO 0.28 -0.22 0.34 -0.83 -0.29 0.00 0.00 176.35 175.63 2hm8 s GLY 317 N 2.37 0.88 0.00 7.98 0.00 -1.26 -5.11 107.32 112.18 2hm8 s GLY 317 Ca -0.06 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.47 2hm8 s GLY 317 CO -0.16 -0.92 0.00 -1.14 0.00 0.00 0.00 173.10 170.87 2hm8 n SER 318 N -0.34 0.00 0.00 1.64 3.41 -1.26 -5.16 113.62 111.92 2hm8 n SER 318 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2hm8 n SER 318 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 2hm8 n SER 318 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hm8 n GLY 319 N 2.89 -2.19 3.64 5.00 0.00 -1.26 -4.82 105.19 108.46 2hm8 n GLY 319 Ca 0.00 -1.49 -0.39 0.00 0.00 0.00 0.00 46.02 44.14 2hm8 n GLY 319 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hm8 s GLY 320 N -1.40 1.97 0.32 -0.02 0.00 -1.26 -4.93 107.32 102.00 2hm8 s GLY 320 Ca 0.00 -0.49 0.22 0.00 0.00 0.00 0.00 44.72 44.45 2hm8 s GLY 320 CO 0.00 1.14 1.32 1.46 0.00 0.00 0.00 173.10 177.02 2hm8 h GLN 321 N 7.69 0.00 -7.33 2.90 1.08 -2.06 -3.47 115.11 113.91 2hm8 h GLN 321 Ca -0.32 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.37 2hm8 h GLN 321 Cb 1.15 0.00 0.11 0.00 -0.05 0.00 0.00 27.48 28.69 2hm8 h GLN 321 CO 0.73 0.03 0.34 -0.65 -0.95 0.00 0.00 178.83 178.33 2hm8 s GLN 322 N -3.26 2.52 0.61 1.46 1.11 -1.26 -5.02 119.66 115.83 2hm8 s GLN 322 Ca 0.03 1.00 -0.17 0.00 0.01 0.00 0.00 55.36 56.24 2hm8 s GLN 322 Cb 0.07 -1.94 -0.02 0.00 -1.01 0.00 0.00 33.01 30.11 2hm8 s GLN 322 CO 0.73 -1.41 1.12 -1.25 0.01 0.00 0.00 175.29 174.49 2hm8 s PRO 323 N -5.00 3.01 -0.05 2.91 0.04 -1.26 -5.07 135.00 129.59 2hm8 s PRO 323 Ca 0.60 1.47 -0.06 0.00 0.04 0.00 0.00 61.00 63.05 2hm8 s PRO 323 Cb -0.15 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.43 2hm8 s PRO 323 CO 0.55 -1.10 0.16 0.08 0.04 0.00 0.00 177.00 176.74 2hm8 s VAL 324 N -2.13 0.02 0.78 -0.36 1.01 -1.26 -5.13 120.40 113.33 2hm8 s VAL 324 Ca 0.69 -0.16 -0.05 0.00 0.00 0.00 0.00 61.98 62.46 2hm8 s VAL 324 Cb -0.22 -0.28 0.16 0.00 0.00 0.00 0.00 36.38 36.04 2hm8 s VAL 324 CO 0.36 -0.09 1.07 -3.20 0.00 0.00 0.00 175.10 173.24 2hm8 n ASN 325 N 2.63 0.97 -0.02 3.32 2.85 -1.26 -4.94 115.26 118.82 2hm8 n ASN 325 Ca -0.15 -1.93 -0.12 0.00 -0.11 0.00 0.00 54.58 52.28 2hm8 n ASN 325 Cb 0.58 -0.74 -0.10 0.00 1.24 0.00 0.00 39.78 40.77 2hm8 n ASN 325 CO 0.00 0.00 0.00 -0.74 -2.11 0.00 0.00 177.26 174.41 2hm8 h HIS 326 N -0.94 -0.06 0.00 1.20 2.76 -2.02 -2.77 115.15 113.32 2hm8 h HIS 326 Ca -0.35 -0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 57.72 2hm8 h HIS 326 Cb 1.18 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 30.15 2hm8 h HIS 326 CO 0.00 0.57 -0.45 -0.07 -1.30 0.00 0.00 177.93 176.67 2hm8 h LEU 327 N -0.82 0.00 0.01 0.26 -0.00 -2.00 -2.83 115.31 109.92 2hm8 h LEU 327 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2hm8 h LEU 327 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.32 2hm8 h LEU 327 CO 0.01 0.45 -0.00 0.58 -0.00 0.00 0.00 178.44 179.48 2hm8 h VAL 328 N 0.00 1.21 -0.48 1.22 2.07 -1.96 -3.01 116.25 115.30 2hm8 h VAL 328 Ca -0.00 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2hm8 h VAL 328 Cb 0.83 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 2hm8 h VAL 328 CO 0.06 0.17 0.25 0.50 0.02 0.00 0.00 177.57 178.57 2hm8 h LYS 329 N -0.29 0.66 -0.99 1.57 3.64 -1.46 -2.32 116.57 117.40 2hm8 h LYS 329 Ca -0.00 -0.07 0.17 0.00 -1.27 0.00 0.00 60.65 59.48 2hm8 h LYS 329 Cb 0.28 -0.14 -0.10 0.00 -0.41 0.00 0.00 32.23 31.87 2hm8 h LYS 329 CO 0.00 0.50 0.59 1.49 -2.27 0.00 0.00 179.45 179.77 2hm8 h GLU 330 N 0.67 0.77 0.27 1.90 4.57 -1.36 0.77 114.58 122.17 2hm8 h GLU 330 Ca 0.17 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 2hm8 h GLU 330 Cb 0.04 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.46 2hm8 h GLU 330 CO -0.03 0.51 -0.13 0.82 -1.18 0.00 0.00 179.01 179.01 2hm8 h ILE 331 N 0.80 0.78 -0.51 2.32 2.04 -1.41 0.22 117.51 121.75 2hm8 h ILE 331 Ca 0.55 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 66.12 2hm8 h ILE 331 Cb 0.78 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 2hm8 h ILE 331 CO -0.36 0.07 0.34 -0.78 0.00 0.00 0.00 178.15 177.42 2hm8 h ASP 332 N -0.52 0.52 0.82 1.72 3.58 -1.36 -1.33 116.42 119.85 2hm8 h ASP 332 Ca -0.04 -0.01 -0.17 0.00 0.42 0.00 0.00 57.03 57.23 2hm8 h ASP 332 Cb 0.39 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 2hm8 h ASP 332 CO 0.06 0.37 -0.82 0.24 -2.88 0.00 0.00 179.24 176.21 2hm8 h MET 333 N 0.61 0.00 0.51 0.28 2.86 -0.66 -2.86 114.93 115.67 2hm8 h MET 333 Ca 0.20 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.81 2hm8 h MET 333 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.71 2hm8 h MET 333 CO -0.05 0.82 -0.24 1.25 1.06 0.00 0.00 176.91 179.75 2hm8 h LEU 334 N 0.00 -0.58 -0.03 1.22 6.46 0.58 0.25 115.31 123.22 2hm8 h LEU 334 Ca -0.01 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 2hm8 h LEU 334 Cb 1.45 0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 41.53 2hm8 h LEU 334 CO 0.11 -0.31 0.02 -0.07 -0.62 0.00 0.00 178.44 177.56 2hm8 h LEU 335 N -0.82 0.03 -0.49 2.25 3.38 -1.56 -1.23 115.31 116.87 2hm8 h LEU 335 Ca -0.07 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.91 2hm8 h LEU 335 Cb 0.58 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2hm8 h LEU 335 CO 0.11 0.04 0.28 0.11 0.09 0.00 0.00 178.44 179.07 2hm8 h LYS 336 N 0.02 0.54 -0.19 1.13 1.79 -1.51 0.17 116.57 118.52 2hm8 h LYS 336 Ca 0.01 -0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.47 2hm8 h LYS 336 Cb 0.01 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.52 2hm8 h LYS 336 CO -0.00 0.35 0.04 1.49 -1.08 0.00 0.00 179.45 180.26 2hm8 h GLU 337 N 0.55 0.12 -0.03 3.15 4.81 -0.27 0.24 114.58 123.14 2hm8 h GLU 337 Ca 0.20 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2hm8 h GLU 337 Cb 0.05 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2hm8 h GLU 337 CO -0.11 0.08 0.01 -0.92 -0.73 0.00 0.00 179.01 177.34 2hm8 h TYR 338 N 0.12 0.05 0.00 0.92 3.20 -0.90 -1.90 116.97 118.47 2hm8 h TYR 338 Ca 0.08 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 2hm8 h TYR 338 Cb 0.07 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 2hm8 h TYR 338 CO -0.13 0.24 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.54 2hm8 h LEU 339 N -0.15 0.00 0.05 2.82 3.38 -0.49 0.25 115.31 121.16 2hm8 h LEU 339 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2hm8 h LEU 339 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2hm8 h LEU 339 CO -0.00 0.02 -0.02 -0.07 0.09 0.00 0.00 178.44 178.45 2hm8 h LEU 340 N 0.00 -0.05 0.00 1.67 3.38 -0.05 -3.41 115.31 116.84 2hm8 h LEU 340 Ca -0.00 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2hm8 h LEU 340 Cb 0.18 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2hm8 h LEU 340 CO 0.00 0.68 -0.05 0.28 0.09 0.00 0.00 178.44 179.44 2hm8 h SER 341 N -0.91 0.00 0.00 -0.43 0.02 -1.14 -3.50 113.55 107.59 2hm8 h SER 341 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2hm8 h SER 341 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2hm8 h SER 341 CO 0.01 0.18 0.00 0.61 -1.14 0.00 0.00 176.83 176.49 2hm8 n GLY 342 N 1.87 0.97 2.64 -3.77 0.00 0.85 -5.09 105.19 102.65 2hm8 n GLY 342 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.25 1.95 0.55 1.61 2.15 -1.26 -5.01 116.67 115.42 2hm8 s ASP 343 Ca 0.00 -0.39 0.26 0.00 0.43 0.00 0.00 52.55 52.85 2hm8 s ASP 343 Cb 0.00 -0.17 1.45 0.00 -0.30 0.00 0.00 42.92 43.90 2hm8 s ASP 343 CO 0.00 -0.32 2.00 0.40 -0.17 0.00 0.00 175.17 177.08 2hm8 h ILE 344 N 6.42 0.64 -0.13 4.11 2.04 -1.97 0.12 117.51 128.73 2hm8 h ILE 344 Ca -0.14 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 2hm8 h ILE 344 Cb 1.14 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 2hm8 h ILE 344 CO 0.25 0.00 -0.10 0.28 0.00 0.00 0.00 178.15 178.58 2hm8 h SER 345 N 0.00 0.18 -0.04 1.72 0.02 -1.99 -2.20 113.55 111.24 2hm8 h SER 345 Ca 0.21 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 2hm8 h SER 345 Cb 0.94 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2hm8 h SER 345 CO -0.00 0.31 -0.16 -0.33 -1.14 0.00 0.00 176.83 175.51 2hm8 h GLU 346 N 0.19 0.18 0.21 3.45 5.08 -1.19 -2.47 114.58 120.03 2hm8 h GLU 346 Ca 0.04 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2hm8 h GLU 346 Cb 0.30 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2hm8 h GLU 346 CO 0.02 0.77 -0.27 0.00 -1.00 0.00 0.00 179.01 178.53 2hm8 h ALA 347 N 0.41 -0.52 -0.08 3.43 0.00 -1.42 -1.77 119.26 119.32 2hm8 h ALA 347 Ca -0.01 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2hm8 h ALA 347 Cb 0.79 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2hm8 h ALA 347 CO 0.03 -0.83 0.06 1.05 0.00 0.00 0.00 179.25 179.56 2hm8 h GLU 348 N -0.53 0.02 -1.00 0.00 4.11 -1.51 -1.89 114.58 113.79 2hm8 h GLU 348 Ca 0.01 -0.00 0.13 0.00 0.07 0.00 0.00 59.36 59.57 2hm8 h GLU 348 Cb 0.52 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.67 2hm8 h GLU 348 CO -0.10 0.02 0.63 1.25 0.07 0.00 0.00 179.01 180.87 2hm8 h HIS 349 N 0.02 1.11 0.24 2.06 2.76 -0.82 -0.26 115.15 120.26 2hm8 h HIS 349 Ca 0.04 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 2hm8 h HIS 349 Cb 0.12 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 28.73 2hm8 h HIS 349 CO -0.00 0.41 -0.12 0.00 -1.30 0.00 0.00 177.93 176.92 2hm8 h LEU 351 N -0.82 0.00 -0.28 0.00 5.85 -1.43 0.19 115.31 118.82 2hm8 h LEU 351 Ca -0.03 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.48 2hm8 h LEU 351 Cb 0.51 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 2hm8 h LEU 351 CO 0.05 0.00 -0.85 0.11 -0.34 0.00 0.00 178.44 177.42 2hm8 h LYS 352 N 0.00 0.39 -0.04 1.25 1.57 -0.98 -3.07 116.57 115.68 2hm8 h LYS 352 Ca 0.24 -0.37 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2hm8 h LYS 352 Cb 1.12 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 2hm8 h LYS 352 CO -0.00 1.04 0.11 1.05 -0.57 0.00 0.00 179.45 181.07 2hm8 h GLU 353 N 0.24 0.00 -5.44 3.15 -0.00 -0.29 -3.39 114.58 108.84 2hm8 h GLU 353 Ca -0.06 0.00 -0.67 0.00 -0.00 0.00 0.00 59.36 58.63 2hm8 h GLU 353 Cb 1.46 0.00 -0.29 0.00 -0.00 0.00 0.00 28.75 29.91 2hm8 h GLU 353 CO 0.14 0.00 -0.82 -0.48 -0.00 0.00 0.00 179.01 177.86 2hm8 s LEU 354 N -6.72 2.42 -0.75 3.06 2.34 -1.16 -5.03 118.68 112.84 2hm8 s LEU 354 Ca -0.05 -0.42 0.01 0.00 0.06 0.00 0.00 54.13 53.73 2hm8 s LEU 354 Cb 0.13 -1.51 0.36 0.00 -0.56 0.00 0.00 46.19 44.61 2hm8 s LEU 354 CO 0.45 0.18 1.65 -1.84 -1.06 0.00 0.00 176.35 175.73 2hm8 n GLU 355 N 3.41 3.48 -3.64 1.48 0.28 -1.26 -4.89 120.64 119.49 2hm8 n GLU 355 Ca -0.18 -4.12 -0.36 0.00 -0.16 0.00 0.00 57.16 52.33 2hm8 n GLU 355 Cb 0.53 -2.30 -0.07 0.00 1.43 0.00 0.00 31.44 31.03 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 -4.99 4.29 -1.15 3.84 0.11 -1.26 -4.88 120.40 116.35 2hm8 s VAL 356 Ca 0.48 -3.70 0.14 0.00 -2.93 0.00 0.00 61.98 55.97 2hm8 s VAL 356 Cb 0.37 -3.68 0.17 0.00 -1.53 0.00 0.00 36.38 31.71 2hm8 s VAL 356 CO -0.28 -1.05 1.44 -0.81 -3.33 0.00 0.00 175.10 171.07 2hm8 n PRO 357 N 2.54 0.07 -0.88 1.54 -0.04 -1.26 -2.51 135.00 134.46 2hm8 n PRO 357 Ca 0.19 0.22 -0.07 0.00 -0.04 0.00 0.00 63.50 63.80 2hm8 n PRO 357 Cb 0.37 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.57 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 -1.43 2.14 -2.77 0.54 -0.00 -1.26 -4.59 115.22 107.85 2hm8 n HIS 358 Ca 0.05 -1.11 -0.02 0.00 0.46 0.00 0.00 57.72 57.09 2hm8 n HIS 358 Cb 0.15 -0.64 0.02 0.00 -0.12 0.00 0.00 29.99 29.40 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 -2.59 -0.86 0.00 1.57 5.36 -1.05 -5.00 117.98 115.42 2hm8 s PHE 359 Ca 0.46 -0.17 0.00 0.00 -0.96 0.00 0.00 56.93 56.26 2hm8 s PHE 359 Cb 0.37 0.17 0.00 0.00 -0.34 0.00 0.00 43.02 43.22 2hm8 s PHE 359 CO 0.11 -0.65 0.62 0.72 -1.46 0.00 0.00 175.22 174.56 2hm8 n HIS 360 N 3.09 0.00 0.08 10.12 8.25 -1.26 -4.85 115.22 130.64 2hm8 n HIS 360 Ca 0.12 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.45 2hm8 n HIS 360 Cb 0.61 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.66 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 0.52 -0.65 4.41 2.07 -1.95 -3.20 115.15 116.36 2hm8 h HIS 361 Ca 0.00 -0.31 -0.07 0.00 -2.85 0.00 0.00 60.37 57.14 2hm8 h HIS 361 Cb 1.12 -0.05 -0.03 0.00 2.57 0.00 0.00 27.41 31.02 2hm8 h HIS 361 CO 0.02 1.16 0.14 0.93 -3.07 0.00 0.00 177.93 177.10 2hm8 h GLU 362 N 0.16 1.04 0.26 5.12 5.08 -1.96 -2.16 114.58 122.13 2hm8 h GLU 362 Ca -0.09 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 2hm8 h GLU 362 Cb 1.67 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.79 2hm8 h GLU 362 CO 0.17 0.93 -0.13 1.25 -1.00 0.00 0.00 179.01 180.23 2hm8 h LEU 363 N 0.98 -0.30 0.20 1.33 7.12 -1.91 -0.97 115.31 121.76 2hm8 h LEU 363 Ca 0.20 -0.02 0.01 0.00 0.13 0.00 0.00 57.88 58.20 2hm8 h LEU 363 Cb 0.37 0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.56 2hm8 h LEU 363 CO 0.00 -0.18 -0.26 0.58 -0.13 0.00 0.00 178.44 178.46 2hm8 h VAL 364 N -0.39 0.45 0.19 1.05 2.07 -1.53 0.52 116.25 118.61 2hm8 h VAL 364 Ca -0.04 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.49 2hm8 h VAL 364 Cb 0.30 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2hm8 h VAL 364 CO 0.06 0.00 -0.47 0.22 0.02 0.00 0.00 177.57 177.40 2hm8 h TYR 365 N -0.51 -1.36 -0.79 1.57 3.20 -1.35 -0.80 116.97 116.92 2hm8 h TYR 365 Ca 0.01 0.03 0.19 0.00 3.14 0.00 0.00 58.73 62.09 2hm8 h TYR 365 Cb 0.50 0.57 -0.05 0.00 1.54 0.00 0.00 36.73 39.29 2hm8 h TYR 365 CO -0.19 -0.56 0.54 0.93 -1.64 0.00 0.00 178.16 177.24 2hm8 h GLU 366 N -0.73 0.28 0.92 1.82 4.39 -1.10 0.29 114.58 120.44 2hm8 h GLU 366 Ca -0.02 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 2hm8 h GLU 366 Cb 0.71 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.31 2hm8 h GLU 366 CO -0.21 0.18 -0.44 0.00 -1.16 0.00 0.00 179.01 177.38 2hm8 h ALA 367 N 1.63 -1.24 -0.06 3.43 0.00 0.47 -0.45 119.26 123.04 2hm8 h ALA 367 Ca 0.40 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2hm8 h ALA 367 Cb 1.12 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2hm8 h ALA 367 CO -0.10 -1.15 -0.29 0.82 0.00 0.00 0.00 179.25 178.53 2hm8 h ILE 368 N -1.33 1.24 -0.32 0.00 2.04 -0.69 -2.68 117.51 115.76 2hm8 h ILE 368 Ca -0.13 -1.11 -0.08 0.00 1.00 0.00 0.00 64.86 64.54 2hm8 h ILE 368 Cb 0.95 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 2hm8 h ILE 368 CO 0.21 0.33 -0.15 0.58 0.00 0.00 0.00 178.15 179.12 2hm8 h VAL 369 N 0.10 1.25 0.01 1.67 2.07 -0.34 -0.42 116.25 120.58 2hm8 h VAL 369 Ca 0.01 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.45 2hm8 h VAL 369 Cb 0.57 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 2hm8 h VAL 369 CO 0.04 0.37 -0.26 0.24 0.02 0.00 0.00 177.57 177.98 2hm8 h MET 370 N 0.52 -0.39 -0.03 1.57 2.86 -0.71 -2.24 114.93 116.51 2hm8 h MET 370 Ca 0.09 0.03 -0.18 0.00 -2.06 0.00 0.00 59.70 57.58 2hm8 h MET 370 Cb 0.56 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 2hm8 h MET 370 CO 0.04 -0.26 -0.76 -0.24 1.06 0.00 0.00 176.91 176.75 2hm8 h VAL 371 N -0.40 1.45 -0.72 -2.22 3.04 -1.62 -3.00 116.25 112.78 2hm8 h VAL 371 Ca 0.06 -2.34 0.15 0.00 -1.01 0.00 0.00 66.70 63.55 2hm8 h VAL 371 Cb 0.48 2.26 -0.10 0.00 -2.01 0.00 0.00 31.29 31.92 2hm8 h VAL 371 CO -0.22 0.69 0.21 0.25 -1.01 0.00 0.00 177.57 177.49 2hm8 h LEU 372 N 0.14 0.10 0.00 3.16 7.12 -0.62 0.22 115.31 125.44 2hm8 h LEU 372 Ca -0.03 0.13 0.00 0.00 0.13 0.00 0.00 57.88 58.11 2hm8 h LEU 372 Cb 1.33 0.15 0.00 0.00 -0.53 0.00 0.00 40.66 41.62 2hm8 h LEU 372 CO 0.12 0.02 -0.07 1.05 -0.13 0.00 0.00 178.44 179.43 2hm8 h GLU 373 N 0.32 0.00 -6.89 1.25 -0.00 -1.44 -3.38 114.58 104.43 2hm8 h GLU 373 Ca 0.40 0.00 -0.50 0.00 -0.00 0.00 0.00 59.36 59.26 2hm8 h GLU 373 Cb 0.64 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.41 2hm8 h GLU 373 CO -0.46 0.00 0.13 0.45 -0.00 0.00 0.00 179.01 179.13 2hm8 s SER 374 N -5.98 6.43 0.00 3.06 0.15 0.79 -4.93 113.70 113.22 2hm8 s SER 374 Ca 0.07 1.09 0.00 0.00 0.70 0.00 0.00 55.95 57.81 2hm8 s SER 374 Cb 0.06 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 62.06 2hm8 s SER 374 CO 0.67 -0.47 0.15 1.07 1.20 0.00 0.00 173.24 175.86 2hm8 n THR 375 N -1.64 0.00 0.00 6.45 5.66 -1.26 -4.89 114.28 118.60 2hm8 n THR 375 Ca 0.02 -0.42 0.00 0.00 -3.05 0.00 0.00 64.05 60.60 2hm8 n THR 375 Cb 0.54 1.05 0.00 0.00 -1.55 0.00 0.00 70.33 70.38 2hm8 n THR 375 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2hm8 n GLY 376 N 0.55 -1.44 0.00 1.09 0.00 -1.26 -5.05 105.19 99.09 2hm8 n GLY 376 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.34 1.61 0.28 -1.26 -4.94 120.64 115.98 2hm8 n GLU 377 Ca 0.00 0.00 0.14 0.00 -0.16 0.00 0.00 57.16 57.14 2hm8 n GLU 377 Cb 0.00 0.00 0.34 0.00 1.43 0.00 0.00 31.44 33.21 2hm8 n GLU 377 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2hm8 h SER 378 N 0.00 0.75 -0.02 -1.84 0.87 -2.00 -0.52 113.55 110.80 2hm8 h SER 378 Ca 0.00 0.09 -0.23 0.00 -1.23 0.00 0.00 61.79 60.42 2hm8 h SER 378 Cb 0.00 -0.04 0.02 0.00 -0.44 0.00 0.00 62.40 61.94 2hm8 h SER 378 CO 0.00 0.26 -0.90 0.00 -0.53 0.00 0.00 176.83 175.65 2hm8 h ALA 379 N 1.65 0.13 -0.18 6.23 0.00 -1.98 -2.41 119.26 122.70 2hm8 h ALA 379 Ca 0.58 -0.65 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2hm8 h ALA 379 Cb 0.95 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 2hm8 h ALA 379 CO -0.37 0.60 -0.17 0.35 0.00 0.00 0.00 179.25 179.66 2hm8 h PHE 380 N 0.28 -0.43 -0.02 0.00 3.04 -1.49 0.29 116.94 118.61 2hm8 h PHE 380 Ca -0.11 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 61.77 2hm8 h PHE 380 Cb 1.57 0.22 -0.01 0.00 2.56 0.00 0.00 35.95 40.28 2hm8 h PHE 380 CO 0.11 -0.24 -0.45 1.57 -2.02 0.00 0.00 178.31 177.28 2hm8 h LYS 381 N -0.19 0.04 0.04 1.11 2.10 -1.35 -1.71 116.57 116.60 2hm8 h LYS 381 Ca 0.11 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.74 2hm8 h LYS 381 Cb 0.35 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 2hm8 h LYS 381 CO -0.29 0.49 -0.02 0.52 -2.00 0.00 0.00 179.45 178.15 2hm8 h MET 382 N 0.03 -0.05 0.09 0.07 2.86 -0.73 -0.42 114.93 116.78 2hm8 h MET 382 Ca -0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2hm8 h MET 382 Cb 0.82 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.49 2hm8 h MET 382 CO 0.06 0.31 -0.04 0.82 1.06 0.00 0.00 176.91 179.12 2hm8 h ILE 383 N -0.42 1.06 -0.32 -1.22 1.08 -0.44 0.29 117.51 117.54 2hm8 h ILE 383 Ca -0.01 -0.53 0.04 0.00 -0.39 0.00 0.00 64.86 63.98 2hm8 h ILE 383 Cb 0.39 1.40 -0.04 0.00 -3.07 0.00 0.00 36.82 35.50 2hm8 h ILE 383 CO 0.01 0.13 0.09 0.25 -0.69 0.00 0.00 178.15 177.93 2hm8 h LEU 384 N -0.36 0.06 -1.13 1.44 6.46 -1.38 -0.94 115.31 119.46 2hm8 h LEU 384 Ca -0.01 0.04 -0.07 0.00 -0.12 0.00 0.00 57.88 57.73 2hm8 h LEU 384 Cb 0.30 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 2hm8 h LEU 384 CO 0.02 0.07 -0.31 -0.78 -0.62 0.00 0.00 178.44 176.82 2hm8 h ASP 385 N 0.21 0.00 0.33 1.25 -0.00 -1.04 -0.66 116.42 116.51 2hm8 h ASP 385 Ca 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.16 2hm8 h ASP 385 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.47 2hm8 h ASP 385 CO -0.17 0.31 -0.16 0.25 -0.00 0.00 0.00 179.24 179.47 2hm8 h LEU 386 N 0.00 -0.38 -0.65 2.28 5.85 0.73 -2.50 115.31 120.63 2hm8 h LEU 386 Ca -0.00 -0.16 -0.15 0.00 0.84 0.00 0.00 57.88 58.41 2hm8 h LEU 386 Cb 0.77 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2hm8 h LEU 386 CO 0.04 -0.00 -0.57 0.17 -0.34 0.00 0.00 178.44 177.73 2hm8 h LEU 387 N -0.81 0.34 -0.96 2.25 8.10 -1.24 -2.76 115.31 120.24 2hm8 h LEU 387 Ca -0.05 -0.19 0.05 0.00 0.11 0.00 0.00 57.88 57.81 2hm8 h LEU 387 Cb 0.52 -0.10 -0.06 0.00 -0.44 0.00 0.00 40.66 40.58 2hm8 h LEU 387 CO 0.08 0.84 0.62 0.11 -4.11 0.00 0.00 178.44 175.98 2hm8 h LYS 388 N 0.23 1.13 -0.04 0.17 1.57 -1.14 0.16 116.57 118.65 2hm8 h LYS 388 Ca -0.00 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2hm8 h LYS 388 Cb 1.08 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2hm8 h LYS 388 CO 0.09 0.75 -0.14 1.03 -0.57 0.00 0.00 179.45 180.61 2hm8 h SER 389 N 1.16 0.20 -0.69 0.86 0.87 -1.37 -2.65 113.55 111.92 2hm8 h SER 389 Ca 0.40 -0.63 0.07 0.00 -1.23 0.00 0.00 61.79 60.40 2hm8 h SER 389 Cb 0.08 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 61.94 2hm8 h SER 389 CO -0.15 0.79 0.46 -0.07 -0.53 0.00 0.00 176.83 177.33 2hm8 h LEU 390 N -0.39 0.59 -0.70 2.23 3.38 -1.21 0.29 115.31 119.50 2hm8 h LEU 390 Ca -0.01 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2hm8 h LEU 390 Cb 0.78 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2hm8 h LEU 390 CO 0.03 0.37 -0.59 -0.25 0.09 0.00 0.00 178.44 178.09 2hm8 h TRP 391 N 0.66 0.25 0.00 1.13 7.01 -0.97 0.26 115.95 124.30 2hm8 h TRP 391 Ca 0.30 -0.10 -0.04 0.00 2.11 0.00 0.00 58.89 61.17 2hm8 h TRP 391 Cb 0.34 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.34 2hm8 h TRP 391 CO -0.00 0.74 -0.44 -0.22 -2.79 0.00 0.00 178.44 175.73 2hm8 h LYS 392 N 0.15 0.00 -0.43 2.65 3.64 -0.75 -3.21 116.57 118.62 2hm8 h LYS 392 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2hm8 h LYS 392 Cb 1.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2hm8 h LYS 392 CO 0.09 0.13 0.00 0.43 -2.27 0.00 0.00 179.45 177.83 2hm8 n SER 393 N -3.02 2.23 -1.64 4.20 7.64 0.85 -4.88 113.62 119.00 2hm8 n SER 393 Ca 0.02 -2.05 -0.18 0.00 1.01 0.00 0.00 58.87 57.67 2hm8 n SER 393 Cb 0.60 -0.30 -0.05 0.00 -1.01 0.00 0.00 64.21 63.46 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 0.61 -5.14 0.02 6.43 2.88 -1.16 -4.86 113.62 112.40 2hm8 n SER 394 Ca 0.13 0.24 0.02 0.00 -1.33 0.00 0.00 58.87 57.93 2hm8 n SER 394 Cb 0.37 -4.20 -0.09 0.00 -0.75 0.00 0.00 64.21 59.54 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 -3.16 0.97 -4.05 2.46 -1.04 0.84 -4.85 114.28 105.44 2hm8 n THR 395 Ca -0.19 -0.67 -0.25 0.00 -2.04 0.00 0.00 64.05 60.90 2hm8 n THR 395 Cb 0.61 -0.55 -0.17 0.00 -1.82 0.00 0.00 70.33 68.41 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 -3.01 0.95 0.78 12.58 1.01 -0.72 -4.95 121.20 127.84 2hm8 s ILE 396 Ca -0.04 -0.28 -0.10 0.00 0.00 0.00 0.00 60.65 60.23 2hm8 s ILE 396 Cb 0.09 -0.96 0.09 0.00 0.01 0.00 0.00 42.46 41.69 2hm8 s ILE 396 CO 0.83 0.34 1.12 -0.89 0.00 0.00 0.00 174.94 176.34 2hm8 s THR 397 N 1.45 2.12 0.25 2.92 2.01 -1.26 -4.43 115.64 118.70 2hm8 s THR 397 Ca -0.00 -0.14 0.19 0.00 0.31 0.00 0.00 61.69 62.05 2hm8 s THR 397 Cb -0.13 -2.98 0.15 0.00 0.01 0.00 0.00 72.50 69.55 2hm8 s THR 397 CO -0.05 0.00 1.81 -0.29 -0.69 0.00 0.00 174.62 175.40 2hm8 h ILE 398 N -0.91 0.91 -0.05 1.82 6.09 -1.98 -3.14 117.51 120.25 2hm8 h ILE 398 Ca -0.45 -1.31 -0.01 0.00 -1.37 0.00 0.00 64.86 61.72 2hm8 h ILE 398 Cb 1.31 1.79 -0.00 0.00 0.47 0.00 0.00 36.82 40.38 2hm8 h ILE 398 CO 0.59 0.33 -0.01 0.44 -3.07 0.00 0.00 178.15 176.43 2hm8 h ASP 399 N 0.00 0.10 -0.48 2.19 5.19 -1.99 -2.68 116.42 118.75 2hm8 h ASP 399 Ca -0.00 -0.34 0.12 0.00 -0.62 0.00 0.00 57.03 56.18 2hm8 h ASP 399 Cb 0.76 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.22 2hm8 h ASP 399 CO 0.04 0.42 0.34 1.56 -3.12 0.00 0.00 179.24 178.48 2hm8 h GLN 400 N -0.23 0.12 0.00 3.56 7.50 -1.94 -1.87 115.11 122.26 2hm8 h GLN 400 Ca 0.01 -0.01 -0.00 0.00 0.50 0.00 0.00 58.65 59.16 2hm8 h GLN 400 Cb 0.37 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 27.88 2hm8 h GLN 400 CO 0.00 0.08 -0.00 1.98 -1.50 0.00 0.00 178.83 179.39 2hm8 h MET 401 N 0.12 -0.00 -1.00 1.46 4.05 -1.50 -1.57 114.93 116.48 2hm8 h MET 401 Ca 0.23 0.00 0.14 0.00 -0.28 0.00 0.00 59.70 59.78 2hm8 h MET 401 Cb 0.74 0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 31.45 2hm8 h MET 401 CO -0.03 0.46 0.62 0.87 0.23 0.00 0.00 176.91 179.06 2hm8 h LYS 402 N -0.47 0.90 -0.16 0.39 6.56 -1.02 0.19 116.57 122.96 2hm8 h LYS 402 Ca -0.00 -0.05 -0.07 0.00 -1.06 0.00 0.00 60.65 59.47 2hm8 h LYS 402 Cb 0.47 -0.20 -0.00 0.00 -0.57 0.00 0.00 32.23 31.92 2hm8 h LYS 402 CO 0.00 0.60 -0.17 -0.09 -2.06 0.00 0.00 179.45 177.73 2hm8 h ARG 403 N 0.93 0.39 -0.17 3.15 2.43 -1.41 -0.54 114.38 119.16 2hm8 h ARG 403 Ca 0.51 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 2hm8 h ARG 403 Cb 0.59 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2hm8 h ARG 403 CO -0.30 0.77 0.08 0.78 -1.51 0.00 0.00 179.97 179.80 2hm8 h GLY 404 N 0.03 0.26 1.31 2.80 0.00 -0.40 -2.73 103.07 104.35 2hm8 h GLY 404 Ca 0.02 -0.13 -0.11 0.00 0.00 0.00 0.00 47.33 47.11 2hm8 h GLY 404 CO 0.04 0.12 -0.20 -0.97 0.00 0.00 0.00 176.54 175.53 2hm8 h TYR 405 N 0.15 0.89 -0.92 5.60 0.05 -0.72 -2.98 116.97 119.04 2hm8 h TYR 405 Ca 0.06 -0.20 0.12 0.00 0.05 0.00 0.00 58.73 58.76 2hm8 h TYR 405 Cb 0.12 -0.22 -0.08 0.00 1.01 0.00 0.00 36.73 37.56 2hm8 h TYR 405 CO -0.03 0.92 0.55 0.93 -1.05 0.00 0.00 178.16 179.49 2hm8 h GLU 406 N 0.70 0.84 -0.75 4.88 4.39 -0.93 -0.19 114.58 123.51 2hm8 h GLU 406 Ca 0.10 -0.05 0.09 0.00 0.34 0.00 0.00 59.36 59.84 2hm8 h GLU 406 Cb 0.71 -0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 29.12 2hm8 h GLU 406 CO 0.05 0.56 0.49 -0.09 -1.16 0.00 0.00 179.01 178.87 2hm8 h ARG 407 N 0.87 0.67 -0.46 2.33 9.65 -1.32 -0.64 114.38 125.48 2hm8 h ARG 407 Ca 0.46 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 59.20 2hm8 h ARG 407 Cb 0.48 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.89 2hm8 h ARG 407 CO -0.27 0.44 -0.10 0.82 2.80 0.00 0.00 179.97 183.65 2hm8 h ILE 408 N 0.69 1.26 -0.45 1.20 1.08 -1.11 0.23 117.51 120.41 2hm8 h ILE 408 Ca 0.34 -1.18 0.00 0.00 -0.39 0.00 0.00 64.86 63.63 2hm8 h ILE 408 Cb 0.43 1.02 0.00 0.00 -3.07 0.00 0.00 36.82 35.19 2hm8 h ILE 408 CO -0.12 0.41 0.00 -1.22 -0.69 0.00 0.00 178.15 176.52 2hm8 n TYR 409 N -4.16 1.56 0.00 1.37 4.01 -0.40 -3.77 117.16 115.77 2hm8 n TYR 409 Ca 0.01 -0.55 0.00 0.00 -0.16 0.00 0.00 57.90 57.21 2hm8 n TYR 409 Cb 0.37 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 2hm8 n TYR 409 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2hm8 n ASN 410 N 0.53 1.63 0.00 7.72 3.02 -0.38 -4.98 115.26 122.79 2hm8 n ASN 410 Ca 0.21 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 2hm8 n ASN 410 Cb 0.95 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.12 2hm8 n ASN 410 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2hm8 n GLU 411 N -2.28 0.00 -3.78 3.52 -0.58 0.78 -4.97 120.64 113.34 2hm8 n GLU 411 Ca 0.00 0.09 -0.28 0.00 -0.42 0.00 0.00 57.16 56.54 2hm8 n GLU 411 Cb 0.29 -0.43 0.01 0.00 -0.57 0.00 0.00 31.44 30.73 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 -1.33 -2.17 0.00 -3.67 0.13 -1.25 -4.91 119.36 106.16 2hm8 n ILE 412 Ca 0.00 -0.25 0.00 0.00 -1.10 0.00 0.00 62.75 61.40 2hm8 n ILE 412 Cb 0.00 -1.89 0.00 0.00 -0.84 0.00 0.00 39.64 36.91 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 -3.21 0.00 0.15 9.51 -0.04 -1.26 -4.19 135.00 135.96 2hm8 n PRO 413 Ca -0.16 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.43 2hm8 n PRO 413 Cb 0.47 -0.40 0.28 0.00 -0.04 0.00 0.00 33.50 33.81 2hm8 n PRO 413 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2hm8 h ASP 414 N 0.00 0.00 -0.12 3.54 2.03 -1.99 -3.26 116.42 116.62 2hm8 h ASP 414 Ca 0.00 -0.01 0.04 0.00 -0.73 0.00 0.00 57.03 56.32 2hm8 h ASP 414 Cb 0.00 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2hm8 h ASP 414 CO 0.00 0.01 0.24 0.40 -1.03 0.00 0.00 179.24 178.86 2hm8 h ILE 415 N 0.00 0.23 -2.06 4.15 2.04 -1.96 -2.88 117.51 117.02 2hm8 h ILE 415 Ca 0.00 0.00 -0.53 0.00 1.00 0.00 0.00 64.86 65.33 2hm8 h ILE 415 Cb 0.85 0.79 -0.40 0.00 -0.74 0.00 0.00 36.82 37.32 2hm8 h ILE 415 CO 0.00 0.00 -1.03 -3.20 0.00 0.00 0.00 178.15 173.92 2hm8 n ASN 416 N -3.38 1.46 -4.05 1.72 4.05 -1.23 -4.56 115.26 109.28 2hm8 n ASN 416 Ca 0.00 -3.06 -0.32 0.00 0.45 0.00 0.00 54.58 51.66 2hm8 n ASN 416 Cb 0.34 -0.62 -0.15 0.00 1.23 0.00 0.00 39.78 40.57 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 -2.21 4.12 0.00 1.20 1.98 -1.09 -4.93 118.68 117.75 2hm8 s LEU 417 Ca 0.40 -1.77 0.00 0.00 -2.89 0.00 0.00 54.13 49.87 2hm8 s LEU 417 Cb 0.27 -1.60 0.00 0.00 0.66 0.00 0.00 46.19 45.52 2hm8 s LEU 417 CO -0.09 -0.29 0.00 0.47 -1.89 0.00 0.00 176.35 174.55 2hm8 n ASP 418 N 4.35 0.00 -4.76 3.68 9.92 -1.26 -4.74 116.55 123.74 2hm8 n ASP 418 Ca -0.05 0.00 -0.38 0.00 -0.53 0.00 0.00 54.79 53.83 2hm8 n ASP 418 Cb 0.42 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.84 2hm8 n ASP 418 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2hm8 s VAL 419 N 0.00 5.12 0.00 2.53 0.11 -1.26 -5.05 120.40 121.86 2hm8 s VAL 419 Ca 0.00 0.91 0.00 0.00 -2.93 0.00 0.00 61.98 59.96 2hm8 s VAL 419 Cb 0.00 -3.78 0.00 0.00 -1.53 0.00 0.00 36.38 31.07 2hm8 s VAL 419 CO 0.00 0.41 0.07 -0.81 -3.33 0.00 0.00 175.10 171.45 2hm8 n PRO 420 N 3.03 0.00 0.00 1.54 -0.04 -1.26 -4.72 135.00 133.55 2hm8 n PRO 420 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 2hm8 n PRO 420 Cb 0.52 -0.40 0.00 0.00 -0.04 0.00 0.00 33.50 33.58 2hm8 n PRO 420 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2hm8 n HIS 421 N -0.14 0.00 -0.14 0.54 8.25 -1.26 -3.79 115.22 118.68 2hm8 n HIS 421 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.54 2hm8 n HIS 421 Cb 0.00 0.00 0.41 0.00 1.12 0.00 0.00 29.99 31.52 2hm8 n HIS 421 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2hm8 h SER 422 N 0.00 0.54 -0.88 0.41 0.02 -1.81 -1.13 113.55 110.70 2hm8 h SER 422 Ca 0.00 0.01 0.17 0.00 -0.84 0.00 0.00 61.79 61.13 2hm8 h SER 422 Cb 0.00 -0.11 -0.07 0.00 0.14 0.00 0.00 62.40 62.36 2hm8 h SER 422 CO 0.00 0.34 0.57 1.88 -1.14 0.00 0.00 176.83 178.49 2hm8 h TYR 423 N 0.61 0.65 -0.06 3.45 -1.99 -1.80 0.29 116.97 118.11 2hm8 h TYR 423 Ca 0.29 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.98 2hm8 h TYR 423 Cb 0.36 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.88 2hm8 h TYR 423 CO -0.00 0.20 -0.27 0.77 -0.00 0.00 0.00 178.16 178.87 2hm8 h SER 424 N 0.52 0.09 0.16 3.88 0.02 -1.53 -2.82 113.55 113.87 2hm8 h SER 424 Ca 0.45 -0.03 -0.23 0.00 -0.84 0.00 0.00 61.79 61.15 2hm8 h SER 424 Cb 0.96 -0.03 0.02 0.00 0.14 0.00 0.00 62.40 63.50 2hm8 h SER 424 CO -0.19 0.37 -1.01 0.58 -1.14 0.00 0.00 176.83 175.44 2hm8 h VAL 425 N 0.09 1.42 -0.34 2.27 2.07 -0.58 -3.17 116.25 118.01 2hm8 h VAL 425 Ca 0.01 -2.56 0.08 0.00 0.82 0.00 0.00 66.70 65.05 2hm8 h VAL 425 Cb 0.52 3.13 -0.08 0.00 -1.52 0.00 0.00 31.29 33.35 2hm8 h VAL 425 CO 0.04 0.74 -0.18 0.25 0.02 0.00 0.00 177.57 178.43 2hm8 h LEU 426 N -0.25 -0.62 -1.33 2.57 5.85 -0.98 0.30 115.31 120.85 2hm8 h LEU 426 Ca -0.18 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2hm8 h LEU 426 Cb 1.77 0.33 -0.03 0.00 0.37 0.00 0.00 40.66 43.10 2hm8 h LEU 426 CO 0.17 -0.22 0.38 1.05 -0.34 0.00 0.00 178.44 179.48 2hm8 h GLU 427 N -0.13 0.83 -0.33 1.25 4.11 -1.64 0.47 114.58 119.14 2hm8 h GLU 427 Ca 0.17 -0.06 -0.10 0.00 0.07 0.00 0.00 59.36 59.44 2hm8 h GLU 427 Cb 0.40 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2hm8 h GLU 427 CO -0.43 0.57 -0.17 -0.09 0.07 0.00 0.00 179.01 178.96 2hm8 h ARG 428 N 0.84 0.70 -0.35 1.06 2.43 -1.02 0.14 114.38 118.19 2hm8 h ARG 428 Ca 0.22 -0.31 -0.13 0.00 -0.81 0.00 0.00 59.98 58.95 2hm8 h ARG 428 Cb -0.04 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2hm8 h ARG 428 CO -0.04 0.92 -0.32 0.35 -1.51 0.00 0.00 179.97 179.37 2hm8 h PHE 429 N 0.47 0.88 0.02 2.20 3.04 -0.03 -1.73 116.94 121.80 2hm8 h PHE 429 Ca 0.07 -0.23 -0.00 0.00 3.98 0.00 0.00 57.97 61.79 2hm8 h PHE 429 Cb 0.71 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.03 2hm8 h PHE 429 CO 0.06 0.97 -0.01 0.28 -2.02 0.00 0.00 178.31 177.59 2hm8 h VAL 430 N 0.64 1.40 0.00 1.41 2.07 -0.86 -1.88 116.25 119.03 2hm8 h VAL 430 Ca 0.07 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 2hm8 h VAL 430 Cb 0.85 2.34 -0.00 0.00 -1.52 0.00 0.00 31.29 32.96 2hm8 h VAL 430 CO 0.07 0.36 -0.02 1.05 0.02 0.00 0.00 177.57 179.05 2hm8 h GLU 431 N -0.66 0.00 0.03 1.57 4.11 -0.76 -2.07 114.58 116.81 2hm8 h GLU 431 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 2hm8 h GLU 431 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2hm8 h GLU 431 CO 0.01 0.02 -0.02 0.93 0.07 0.00 0.00 179.01 180.02 2hm8 h GLU 432 N 0.00 -0.04 -0.72 1.06 4.39 -1.28 -3.31 114.58 114.67 2hm8 h GLU 432 Ca -0.00 0.00 0.16 0.00 0.34 0.00 0.00 59.36 59.86 2hm8 h GLU 432 Cb 0.06 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.68 2hm8 h GLU 432 CO 0.00 0.56 0.49 0.00 -1.16 0.00 0.00 179.01 178.90 2hm8 h PHE 434 N 0.32 0.73 0.00 0.00 3.57 -1.46 -0.62 116.94 119.47 2hm8 h PHE 434 Ca 0.35 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.73 2hm8 h PHE 434 Cb 0.93 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 2hm8 h PHE 434 CO -0.00 0.36 -0.71 1.96 -2.23 0.00 0.00 178.31 177.69 2hm8 h GLN 435 N 0.70 0.00 0.00 1.11 1.08 -1.03 -3.24 115.11 113.73 2hm8 h GLN 435 Ca 0.33 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.51 2hm8 h GLN 435 Cb 0.38 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.80 2hm8 h GLN 435 CO -0.12 0.63 -0.11 0.00 -0.95 0.00 0.00 178.83 178.28 2hm8 h ALA 436 N 1.35 1.71 0.00 3.87 0.00 -0.74 -3.46 119.26 121.98 2hm8 h ALA 436 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2hm8 h ALA 436 Cb 1.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2hm8 h ALA 436 CO 0.08 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.88 2hm8 n GLY 437 N -1.14 0.78 0.06 0.00 0.00 -1.08 -4.96 105.19 98.85 2hm8 n GLY 437 Ca -0.03 -0.65 -0.02 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.85 0.75 -4.39 -0.61 -5.35 -1.25 -4.99 119.36 100.67 2hm8 n ILE 438 Ca 0.00 -0.60 -0.26 0.00 -0.27 0.00 0.00 62.75 61.62 2hm8 n ILE 438 Cb 0.19 -0.34 -0.10 0.00 -1.74 0.00 0.00 39.64 37.65 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 -2.68 2.67 0.62 7.28 -4.36 -1.26 -4.92 121.20 118.56 2hm8 s ILE 439 Ca -0.08 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.35 2hm8 s ILE 439 Cb 0.07 -2.33 0.09 0.00 1.25 0.00 0.00 42.46 41.54 2hm8 s ILE 439 CO 0.70 -0.19 0.86 -0.44 0.24 0.00 0.00 174.94 176.11 2hm8 s SER 440 N -2.94 4.85 0.48 4.36 0.01 -1.26 -4.80 113.70 114.39 2hm8 s SER 440 Ca 0.24 -0.45 0.20 0.00 1.31 0.00 0.00 55.95 57.26 2hm8 s SER 440 Cb -0.07 -0.13 1.20 0.00 0.21 0.00 0.00 66.02 67.22 2hm8 s SER 440 CO 0.13 -1.48 2.02 0.11 0.41 0.00 0.00 173.24 174.43 2hm8 h LYS 441 N -0.11 0.00 -0.66 12.44 1.57 -2.00 -2.81 116.57 125.00 2hm8 h LYS 441 Ca -0.36 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.53 2hm8 h LYS 441 Cb 1.28 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.51 2hm8 h LYS 441 CO 0.43 0.17 0.24 0.37 -0.57 0.00 0.00 179.45 180.09 2hm8 h GLN 442 N 0.00 0.40 -0.44 3.15 4.15 -2.00 -0.72 115.11 119.65 2hm8 h GLN 442 Ca -0.00 -0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.30 2hm8 h GLN 442 Cb 0.34 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 2hm8 h GLN 442 CO 0.02 0.26 -0.13 -0.07 -1.93 0.00 0.00 178.83 176.99 2hm8 h LEU 443 N 0.41 0.79 -1.46 -2.39 3.38 -1.89 -2.54 115.31 111.61 2hm8 h LEU 443 Ca 0.34 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 58.13 2hm8 h LEU 443 Cb 0.46 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2hm8 h LEU 443 CO -0.35 0.93 0.43 -0.09 0.09 0.00 0.00 178.44 179.46 2hm8 h ARG 444 N 0.72 0.64 0.00 1.13 2.43 -1.17 -0.76 114.38 117.36 2hm8 h ARG 444 Ca 0.12 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 59.09 2hm8 h ARG 444 Cb 0.62 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2hm8 h ARG 444 CO 0.04 0.42 -0.75 -0.44 -1.51 0.00 0.00 179.97 177.73 2hm8 h ASP 445 N 0.66 0.00 0.26 -3.80 5.19 -1.11 -3.19 116.42 114.43 2hm8 h ASP 445 Ca 0.28 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.64 2hm8 h ASP 445 Cb 0.27 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.77 2hm8 h ASP 445 CO -0.09 0.75 -0.23 -0.07 -3.12 0.00 0.00 179.24 176.48 2hm8 h LEU 446 N 0.00 0.00 -9.67 1.55 3.38 -0.74 -3.43 115.31 106.40 2hm8 h LEU 446 Ca -0.01 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.44 2hm8 h LEU 446 Cb 1.49 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.27 2hm8 h LEU 446 CO 0.10 0.23 0.63 0.00 0.09 0.00 0.00 178.44 179.49 2hm8 s PRO 448 N -0.14 4.27 0.00 0.00 0.04 -1.26 -5.03 135.00 132.87 2hm8 s PRO 448 Ca 0.56 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.62 2hm8 s PRO 448 Cb -0.35 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.60 2hm8 s PRO 448 CO 0.38 -0.60 0.00 0.43 0.04 0.00 0.00 177.00 177.24