#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 4.39 -0.30 1.61 0.04 -1.26 -5.01 135.00 134.47 2hm8 s PRO 315 Ca 0.00 2.04 -0.16 0.00 0.04 0.00 0.00 61.00 62.93 2hm8 s PRO 315 Cb 0.00 -3.20 0.18 0.00 0.04 0.00 0.00 34.50 31.52 2hm8 s PRO 315 CO 0.00 -0.26 1.10 -1.17 0.04 0.00 0.00 177.00 176.72 2hm8 s LEU 316 N -0.05 -0.37 0.00 -3.56 2.96 -1.26 -5.13 118.68 111.28 2hm8 s LEU 316 Ca 0.57 0.39 0.00 0.00 -0.22 0.00 0.00 54.13 54.87 2hm8 s LEU 316 Cb -0.36 1.38 0.00 0.00 0.50 0.00 0.00 46.19 47.70 2hm8 s LEU 316 CO 0.38 -0.07 0.00 0.61 -1.32 0.00 0.00 176.35 175.95 2hm8 n GLY 317 N 5.05 0.38 3.49 7.98 0.00 -1.26 -5.19 105.19 115.64 2hm8 n GLY 317 Ca -0.08 0.31 -0.10 0.00 0.00 0.00 0.00 46.02 46.15 2hm8 n GLY 317 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hm8 s SER 318 N 0.00 -0.43 0.00 1.61 0.01 -1.26 -5.15 113.70 108.48 2hm8 s SER 318 Ca 0.00 0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2hm8 s SER 318 Cb 0.00 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.66 2hm8 s SER 318 CO 0.00 -0.66 0.00 0.61 0.41 0.00 0.00 173.24 173.60 2hm8 n GLY 319 N -0.09 2.84 1.95 3.44 0.00 -1.26 -5.12 105.19 106.95 2hm8 n GLY 319 Ca -0.11 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.99 0.33 -0.02 0.00 -1.26 -4.29 105.19 97.97 2hm8 n GLY 320 Ca 0.00 -1.87 0.21 0.00 0.00 0.00 0.00 46.02 44.35 2hm8 n GLY 320 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2hm8 h GLN 321 N 0.00 0.00 -3.02 1.61 7.50 -2.01 -3.48 115.11 115.71 2hm8 h GLN 321 Ca 0.00 0.00 0.30 0.00 0.50 0.00 0.00 58.65 59.45 2hm8 h GLN 321 Cb 0.00 0.00 -0.16 0.00 0.05 0.00 0.00 27.48 27.37 2hm8 h GLN 321 CO 0.00 0.00 -1.09 1.04 -1.50 0.00 0.00 178.83 177.28 2hm8 n GLN 322 N -3.26 -2.88 -0.11 1.46 6.02 -1.26 -4.94 117.38 112.41 2hm8 n GLN 322 Ca -0.03 2.35 -0.03 0.00 -0.01 0.00 0.00 57.00 59.28 2hm8 n GLN 322 Cb 0.09 -3.37 0.03 0.00 1.02 0.00 0.00 30.24 28.01 2hm8 n GLN 322 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2hm8 n PRO 323 N -4.02 -1.23 -2.45 -1.09 -0.04 -1.26 -4.56 135.00 120.34 2hm8 n PRO 323 Ca -0.08 -0.18 -0.04 0.00 -0.04 0.00 0.00 63.50 63.16 2hm8 n PRO 323 Cb 0.59 -0.17 -0.03 0.00 -0.04 0.00 0.00 33.50 33.85 2hm8 n PRO 323 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2hm8 n VAL 324 N -2.75-12.70 -3.19 0.52 0.31 -1.26 -4.55 118.33 94.71 2hm8 n VAL 324 Ca 0.02 2.81 -0.15 0.00 -0.01 0.00 0.00 64.34 67.01 2hm8 n VAL 324 Cb 0.06 -6.28 0.07 0.00 -0.91 0.00 0.00 33.84 26.78 2hm8 n VAL 324 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2hm8 n ASN 325 N 1.67 -2.92 0.10 4.52 3.02 -1.26 -4.94 115.26 115.45 2hm8 n ASN 325 Ca -0.27 -0.47 -0.20 0.00 -0.03 0.00 0.00 54.58 53.61 2hm8 n ASN 325 Cb 0.42 -4.12 -0.12 0.00 -0.61 0.00 0.00 39.78 35.34 2hm8 n ASN 325 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 2hm8 h HIS 326 N -1.66 0.87 0.00 3.10 2.76 -1.80 -3.27 115.15 115.15 2hm8 h HIS 326 Ca -0.46 -0.55 -0.11 0.00 -2.20 0.00 0.00 60.37 57.05 2hm8 h HIS 326 Cb 1.27 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 30.15 2hm8 h HIS 326 CO 0.36 1.40 -0.51 -0.07 -1.30 0.00 0.00 177.93 177.81 2hm8 h LEU 327 N 0.23 0.00 -1.66 0.26 -0.00 -1.95 -3.07 115.31 109.12 2hm8 h LEU 327 Ca -0.17 0.00 0.19 0.00 -0.00 0.00 0.00 57.88 57.90 2hm8 h LEU 327 Cb 1.89 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 42.50 2hm8 h LEU 327 CO 0.22 0.51 0.55 0.58 -0.00 0.00 0.00 178.44 180.31 2hm8 h VAL 328 N 0.00 0.70 -0.07 1.22 2.07 -1.96 0.23 116.25 118.44 2hm8 h VAL 328 Ca -0.01 -0.10 -0.13 0.00 0.82 0.00 0.00 66.70 67.28 2hm8 h VAL 328 Cb 1.01 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2hm8 h VAL 328 CO 0.07 0.06 -0.54 0.11 0.02 0.00 0.00 177.57 177.29 2hm8 h LYS 329 N 0.30 0.21 -0.13 1.57 6.56 -1.68 -2.76 116.57 120.64 2hm8 h LYS 329 Ca 0.41 -0.13 0.05 0.00 -1.06 0.00 0.00 60.65 59.92 2hm8 h LYS 329 Cb 1.14 0.01 -0.05 0.00 -0.57 0.00 0.00 32.23 32.76 2hm8 h LYS 329 CO -0.11 0.69 -0.20 1.49 -2.06 0.00 0.00 179.45 179.25 2hm8 h GLU 330 N 0.16 -0.25 -0.20 3.15 4.57 -0.66 0.12 114.58 121.48 2hm8 h GLU 330 Ca 0.00 0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 2hm8 h GLU 330 Cb 1.00 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 2hm8 h GLU 330 CO 0.08 -0.17 -0.05 0.82 -1.18 0.00 0.00 179.01 178.52 2hm8 h ILE 331 N -0.26 1.29 -0.52 2.32 2.04 -1.56 0.24 117.51 121.06 2hm8 h ILE 331 Ca 0.10 -1.02 0.10 0.00 1.00 0.00 0.00 64.86 65.03 2hm8 h ILE 331 Cb 0.41 1.56 -0.08 0.00 -0.74 0.00 0.00 36.82 37.96 2hm8 h ILE 331 CO -0.28 0.31 0.05 -0.78 0.00 0.00 0.00 178.15 177.45 2hm8 h ASP 332 N 0.10 -0.12 0.51 1.72 1.82 -1.18 0.21 116.42 119.48 2hm8 h ASP 332 Ca 0.05 0.11 -0.21 0.00 -0.39 0.00 0.00 57.03 56.59 2hm8 h ASP 332 Cb 0.49 0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.67 2hm8 h ASP 332 CO 0.02 -0.03 -0.92 -0.03 -1.61 0.00 0.00 179.24 176.66 2hm8 h MET 333 N 0.17 0.27 0.53 0.28 4.05 -0.73 -2.75 114.93 116.74 2hm8 h MET 333 Ca 0.26 -0.30 -0.03 0.00 -0.28 0.00 0.00 59.70 59.35 2hm8 h MET 333 Cb 0.39 0.09 0.01 0.00 -0.80 0.00 0.00 31.60 31.28 2hm8 h MET 333 CO -0.39 1.02 -0.25 1.25 0.23 0.00 0.00 176.91 178.76 2hm8 h LEU 334 N 0.15 -0.60 -0.35 3.39 5.85 0.48 0.24 115.31 124.46 2hm8 h LEU 334 Ca -0.06 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2hm8 h LEU 334 Cb 1.56 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.73 2hm8 h LEU 334 CO 0.15 -0.38 0.23 -0.07 -0.34 0.00 0.00 178.44 178.02 2hm8 h LEU 335 N -0.78 0.41 -0.35 2.25 3.38 -0.73 -1.11 115.31 118.38 2hm8 h LEU 335 Ca -0.07 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2hm8 h LEU 335 Cb 0.57 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2hm8 h LEU 335 CO 0.12 0.30 0.22 0.11 0.09 0.00 0.00 178.44 179.29 2hm8 h LYS 336 N 0.47 0.44 -0.25 1.13 1.79 -1.43 -0.32 116.57 118.41 2hm8 h LYS 336 Ca 0.13 -0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.59 2hm8 h LYS 336 Cb -0.05 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.48 2hm8 h LYS 336 CO -0.03 0.29 0.12 1.49 -1.08 0.00 0.00 179.45 180.25 2hm8 h GLU 337 N 0.46 0.25 -0.90 3.15 4.22 -0.26 -2.40 114.58 119.10 2hm8 h GLU 337 Ca 0.13 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.54 2hm8 h GLU 337 Cb -0.04 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 2hm8 h GLU 337 CO -0.04 0.17 0.50 -0.92 -2.18 0.00 0.00 179.01 176.55 2hm8 h TYR 338 N 0.26 1.23 0.00 0.92 3.20 -0.96 -1.12 116.97 120.50 2hm8 h TYR 338 Ca 0.10 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 2hm8 h TYR 338 Cb 0.03 -0.39 -0.00 0.00 1.54 0.00 0.00 36.73 37.91 2hm8 h TYR 338 CO -0.10 0.84 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.17 2hm8 h LEU 339 N 1.26 0.00 0.00 2.82 3.38 -0.59 0.25 115.31 122.42 2hm8 h LEU 339 Ca 0.32 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.18 2hm8 h LEU 339 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2hm8 h LEU 339 CO -0.05 0.02 -0.73 -0.07 0.09 0.00 0.00 178.44 177.70 2hm8 h LEU 340 N 0.00 0.00 0.10 1.67 3.38 -0.78 -3.42 115.31 116.26 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 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2hm8 h LEU 340 CO 0.00 1.14 -0.05 0.28 0.09 0.00 0.00 178.44 179.90 2hm8 h SER 341 N -1.00 -0.11 0.00 -0.43 0.02 -1.11 -3.49 113.55 107.43 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 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2hm8 h SER 341 CO -0.10 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.21 2hm8 n GLY 342 N 0.87 1.58 3.13 -3.77 0.00 0.85 -5.08 105.19 102.77 2hm8 n GLY 342 Ca -0.02 0.00 -0.35 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 5.11 0.26 1.61 -1.08 -1.26 -4.97 116.67 114.33 2hm8 s ASP 343 Ca 0.00 -1.83 -0.02 0.00 -0.52 0.00 0.00 52.55 50.18 2hm8 s ASP 343 Cb 0.00 -1.78 0.50 0.00 -1.46 0.00 0.00 42.92 40.19 2hm8 s ASP 343 CO 0.00 -0.45 1.77 0.40 0.52 0.00 0.00 175.17 177.41 2hm8 h ILE 344 N 6.41 0.76 -0.50 4.11 2.04 -1.96 0.95 117.51 129.33 2hm8 h ILE 344 Ca -0.14 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.53 2hm8 h ILE 344 Cb 1.05 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2hm8 h ILE 344 CO 0.63 0.12 0.33 -1.28 0.00 0.00 0.00 178.15 177.95 2hm8 h SER 345 N 0.65 0.45 -0.16 1.72 0.87 -1.98 0.14 113.55 115.24 2hm8 h SER 345 Ca 0.45 -0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.83 2hm8 h SER 345 Cb 0.60 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.46 2hm8 h SER 345 CO -0.34 0.31 -0.60 -0.33 -0.53 0.00 0.00 176.83 175.34 2hm8 h GLU 346 N 0.52 0.69 0.28 2.24 4.39 -1.27 -2.47 114.58 118.97 2hm8 h GLU 346 Ca 0.21 -0.53 -0.01 0.00 0.34 0.00 0.00 59.36 59.36 2hm8 h GLU 346 Cb 0.16 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2hm8 h GLU 346 CO -0.05 1.15 -0.13 0.00 -1.16 0.00 0.00 179.01 178.81 2hm8 h ALA 347 N 0.55 -0.37 -0.42 3.43 0.00 -0.61 -3.11 119.26 118.72 2hm8 h ALA 347 Ca -0.03 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.81 2hm8 h ALA 347 Cb 1.23 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2hm8 h ALA 347 CO 0.13 -0.50 0.30 1.05 0.00 0.00 0.00 179.25 180.23 2hm8 h GLU 348 N -0.80 0.02 -0.79 0.00 4.11 -0.86 -0.53 114.58 115.72 2hm8 h GLU 348 Ca -0.04 -0.00 0.16 0.00 0.07 0.00 0.00 59.36 59.55 2hm8 h GLU 348 Cb 0.51 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 2hm8 h GLU 348 CO 0.06 0.01 0.53 1.25 0.07 0.00 0.00 179.01 180.93 2hm8 h HIS 349 N 0.02 0.50 0.31 2.06 2.76 -1.36 -1.62 115.15 117.82 2hm8 h HIS 349 Ca 0.20 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.37 2hm8 h HIS 349 Cb 0.78 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.59 2hm8 h HIS 349 CO -0.00 0.18 -0.15 0.00 -1.30 0.00 0.00 177.93 176.66 2hm8 h LEU 351 N -0.76 0.58 -0.37 0.00 5.85 -1.47 0.23 115.31 119.37 2hm8 h LEU 351 Ca -0.04 0.04 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 2hm8 h LEU 351 Cb 0.51 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 2hm8 h LEU 351 CO 0.07 0.29 -0.76 0.11 -0.34 0.00 0.00 178.44 177.81 2hm8 h LYS 352 N 0.61 0.41 -0.31 1.25 1.57 -1.24 -3.25 116.57 115.61 2hm8 h LYS 352 Ca 0.44 -0.34 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2hm8 h LYS 352 Cb 0.80 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 2hm8 h LYS 352 CO -0.19 0.99 0.16 0.93 -0.57 0.00 0.00 179.45 180.77 2hm8 h GLU 353 N 0.27 0.33 0.00 3.15 5.08 0.68 -3.43 114.58 120.65 2hm8 h GLU 353 Ca -0.04 -0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 58.09 2hm8 h GLU 353 Cb 1.34 -0.07 0.09 0.00 0.50 0.00 0.00 28.75 30.60 2hm8 h GLU 353 CO 0.13 0.22 0.20 1.47 -1.00 0.00 0.00 179.01 180.03 2hm8 n LEU 354 N -4.94 0.00 -2.87 1.33 -0.00 -0.89 -5.05 117.00 104.57 2hm8 n LEU 354 Ca -0.01 -0.74 -0.14 0.00 -0.00 0.00 0.00 56.01 55.13 2hm8 n LEU 354 Cb 0.07 -0.50 0.00 0.00 -0.00 0.00 0.00 43.42 42.99 2hm8 n LEU 354 CO 0.31 -0.96 -0.15 -1.84 -0.00 0.00 0.00 177.39 174.75 2hm8 n GLU 355 N -2.38 1.20 -3.46 1.47 0.28 -1.26 -4.97 120.64 111.52 2hm8 n GLU 355 Ca 0.08 -3.38 -0.33 0.00 -0.16 0.00 0.00 57.16 53.37 2hm8 n GLU 355 Cb 0.29 -1.48 -0.06 0.00 1.43 0.00 0.00 31.44 31.61 2hm8 n GLU 355 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2hm8 n VAL 356 N 0.06 3.04 0.35 3.84 0.31 -1.26 -4.86 118.33 119.81 2hm8 n VAL 356 Ca 0.17 -5.29 0.14 0.00 -0.01 0.00 0.00 64.34 59.34 2hm8 n VAL 356 Cb 0.74 -2.18 0.57 0.00 -0.91 0.00 0.00 33.84 32.06 2hm8 n VAL 356 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2hm8 h PRO 357 N 5.05 0.00 0.00 5.55 0.13 -1.95 -3.32 132.00 137.45 2hm8 h PRO 357 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2hm8 h PRO 357 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2hm8 h PRO 357 CO 0.93 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.42 2hm8 n HIS 358 N -2.54 0.00 -2.14 1.56 8.25 -1.26 -4.46 115.22 114.63 2hm8 n HIS 358 Ca 0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.15 2hm8 n HIS 358 Cb 0.25 -0.44 -0.05 0.00 1.12 0.00 0.00 29.99 30.88 2hm8 n HIS 358 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2hm8 n PHE 359 N -1.82 3.18 0.00 4.41 7.35 -1.25 -4.12 117.46 125.22 2hm8 n PHE 359 Ca 0.00 -1.85 0.00 0.00 -0.76 0.00 0.00 57.45 54.84 2hm8 n PHE 359 Cb 0.00 -2.58 0.00 0.00 0.35 0.00 0.00 39.48 37.25 2hm8 n PHE 359 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 2hm8 n HIS 360 N 12.43 0.00 -0.27 -5.13 8.25 -1.26 -4.81 115.22 124.44 2hm8 n HIS 360 Ca 0.46 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 58.12 2hm8 n HIS 360 Cb 0.46 0.00 0.51 0.00 1.12 0.00 0.00 29.99 32.08 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 0.57 -0.58 4.41 -0.00 -1.86 0.24 115.15 117.93 2hm8 h HIS 361 Ca 0.00 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.42 2hm8 h HIS 361 Cb 0.32 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 27.53 2hm8 h HIS 361 CO 0.00 0.13 0.38 1.49 -0.00 0.00 0.00 177.93 179.93 2hm8 h GLU 362 N 0.40 0.65 -0.60 5.12 4.57 -1.90 -2.15 114.58 120.67 2hm8 h GLU 362 Ca 0.50 -0.04 0.06 0.00 -1.18 0.00 0.00 59.36 58.70 2hm8 h GLU 362 Cb 1.26 -0.15 -0.05 0.00 -0.16 0.00 0.00 28.75 29.65 2hm8 h GLU 362 CO -0.20 0.43 0.32 1.25 -1.18 0.00 0.00 179.01 179.63 2hm8 h LEU 363 N 0.67 0.46 -0.27 1.64 6.46 -0.83 -1.21 115.31 122.23 2hm8 h LEU 363 Ca 0.23 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 58.05 2hm8 h LEU 363 Cb 0.08 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 39.93 2hm8 h LEU 363 CO -0.06 0.30 0.08 0.58 -0.62 0.00 0.00 178.44 178.73 2hm8 h VAL 364 N 0.60 0.91 0.48 1.05 2.07 -1.44 0.24 116.25 120.17 2hm8 h VAL 364 Ca 0.27 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 2hm8 h VAL 364 Cb 0.18 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2hm8 h VAL 364 CO -0.18 0.04 -0.26 0.22 0.02 0.00 0.00 177.57 177.40 2hm8 h TYR 365 N 0.20 -0.68 -0.87 1.57 3.20 -1.37 0.59 116.97 119.62 2hm8 h TYR 365 Ca 0.12 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.03 2hm8 h TYR 365 Cb 0.10 0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.55 2hm8 h TYR 365 CO -0.14 -0.41 0.57 0.93 -1.64 0.00 0.00 178.16 177.47 2hm8 h GLU 366 N -0.69 1.01 -0.33 1.82 4.39 -1.09 -0.16 114.58 119.53 2hm8 h GLU 366 Ca -0.06 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 2hm8 h GLU 366 Cb 0.55 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2hm8 h GLU 366 CO 0.08 0.67 0.06 0.00 -1.16 0.00 0.00 179.01 178.67 2hm8 h ALA 367 N 1.51 0.44 0.21 3.43 0.00 -0.19 0.47 119.26 125.13 2hm8 h ALA 367 Ca 0.36 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2hm8 h ALA 367 Cb 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2hm8 h ALA 367 CO -0.12 0.12 -0.10 0.82 0.00 0.00 0.00 179.25 179.97 2hm8 h ILE 368 N 0.37 0.86 -0.25 0.00 2.04 -0.31 -2.98 117.51 117.25 2hm8 h ILE 368 Ca 0.10 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 2hm8 h ILE 368 Cb 0.33 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2hm8 h ILE 368 CO 0.00 0.11 0.11 -0.37 0.00 0.00 0.00 178.15 178.00 2hm8 h VAL 369 N -0.53 1.09 -0.13 1.67 -1.51 -1.06 -0.85 116.25 114.94 2hm8 h VAL 369 Ca -0.03 -0.28 0.05 0.00 -1.23 0.00 0.00 66.70 65.21 2hm8 h VAL 369 Cb 0.39 0.79 -0.06 0.00 -2.13 0.00 0.00 31.29 30.28 2hm8 h VAL 369 CO 0.05 0.11 -0.35 0.24 -1.23 0.00 0.00 177.57 176.39 2hm8 h MET 370 N 0.34 -0.41 0.00 5.19 2.86 -0.74 -1.66 114.93 120.51 2hm8 h MET 370 Ca 0.09 0.03 -0.23 0.00 -2.06 0.00 0.00 59.70 57.52 2hm8 h MET 370 Cb 0.05 0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.81 2hm8 h MET 370 CO -0.01 -0.28 -0.96 -0.24 1.06 0.00 0.00 176.91 176.49 2hm8 h VAL 371 N -0.43 1.39 -0.92 -2.22 3.04 -1.49 -2.95 116.25 112.67 2hm8 h VAL 371 Ca 0.09 -2.43 0.26 0.00 -1.01 0.00 0.00 66.70 63.61 2hm8 h VAL 371 Cb 0.57 2.42 -0.04 0.00 -2.01 0.00 0.00 31.29 32.23 2hm8 h VAL 371 CO -0.36 0.73 0.65 0.25 -1.01 0.00 0.00 177.57 177.83 2hm8 h LEU 372 N 0.25 0.07 0.00 3.16 6.46 -0.72 0.28 115.31 124.81 2hm8 h LEU 372 Ca -0.09 0.01 -0.19 0.00 -0.12 0.00 0.00 57.88 57.50 2hm8 h LEU 372 Cb 1.59 -0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.49 2hm8 h LEU 372 CO 0.17 0.02 -1.56 -0.62 -0.62 0.00 0.00 178.44 175.84 2hm8 n GLU 373 N -4.31 0.63 -1.27 1.25 1.02 -0.66 -4.70 120.64 112.60 2hm8 n GLU 373 Ca 0.19 0.19 -0.29 0.00 -0.02 0.00 0.00 57.16 57.23 2hm8 n GLU 373 Cb 0.95 -1.77 0.24 0.00 -0.02 0.00 0.00 31.44 30.83 2hm8 n GLU 373 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2hm8 n SER 374 N -2.86 -1.48 -0.34 1.62 2.88 0.99 -4.90 113.62 109.53 2hm8 n SER 374 Ca -0.12 -1.25 0.14 0.00 -1.33 0.00 0.00 58.87 56.31 2hm8 n SER 374 Cb 0.87 -1.00 0.35 0.00 -0.75 0.00 0.00 64.21 63.68 2hm8 n SER 374 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hm8 h THR 375 N -2.45 0.68 -0.09 2.46 1.03 -1.92 -3.47 112.91 109.15 2hm8 h THR 375 Ca -0.41 -0.25 0.00 0.00 -0.01 0.00 0.00 66.41 65.74 2hm8 h THR 375 Cb 1.22 -0.09 0.00 0.00 -1.07 0.00 0.00 68.15 68.21 2hm8 h THR 375 CO 0.28 0.13 0.00 0.61 -0.01 0.00 0.00 175.52 176.53 2hm8 n GLY 376 N -1.34 0.87 0.28 2.99 0.00 -1.26 -5.04 105.19 101.68 2hm8 n GLY 376 Ca 0.24 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.04 0.00 -0.23 1.61 0.28 -1.26 -4.83 120.64 116.17 2hm8 n GLU 377 Ca 0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.03 2hm8 n GLU 377 Cb 0.01 0.00 0.15 0.00 1.43 0.00 0.00 31.44 33.03 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 0.08 0.87 -1.84 0.02 -2.00 -1.15 113.55 109.53 2hm8 h SER 378 Ca 0.00 0.12 -0.22 0.00 -0.84 0.00 0.00 61.79 60.85 2hm8 h SER 378 Cb 0.00 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 2hm8 h SER 378 CO 0.00 0.02 -1.21 0.00 -1.14 0.00 0.00 176.83 174.51 2hm8 h ALA 379 N 1.53 0.57 -0.12 3.77 0.00 -1.95 -3.25 119.26 119.81 2hm8 h ALA 379 Ca 0.37 -1.01 0.04 0.00 0.00 0.00 0.00 54.91 54.31 2hm8 h ALA 379 Cb 0.57 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 2hm8 h ALA 379 CO -0.43 1.22 -0.21 0.35 0.00 0.00 0.00 179.25 180.19 2hm8 h PHE 380 N 0.00 -0.54 0.00 0.00 3.04 -1.56 0.30 116.94 118.17 2hm8 h PHE 380 Ca -0.12 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.77 2hm8 h PHE 380 Cb 1.77 0.26 -0.01 0.00 2.56 0.00 0.00 35.95 40.52 2hm8 h PHE 380 CO 0.00 -0.28 -0.43 1.57 -2.02 0.00 0.00 178.31 177.15 2hm8 h LYS 381 N -0.26 0.00 0.40 1.11 2.10 -1.50 -1.49 116.57 116.92 2hm8 h LYS 381 Ca 0.10 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.73 2hm8 h LYS 381 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 2hm8 h LYS 381 CO -0.28 0.43 -0.19 0.52 -2.00 0.00 0.00 179.45 177.93 2hm8 h MET 382 N 0.00 -0.52 0.24 0.07 2.86 -1.29 -1.10 114.93 115.19 2hm8 h MET 382 Ca -0.00 0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2hm8 h MET 382 Cb 0.78 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.56 2hm8 h MET 382 CO 0.06 -0.21 -0.11 0.82 1.06 0.00 0.00 176.91 178.53 2hm8 h ILE 383 N -0.93 0.81 -0.19 -1.22 1.08 -0.48 0.31 117.51 116.89 2hm8 h ILE 383 Ca -0.05 -0.22 0.05 0.00 -0.39 0.00 0.00 64.86 64.25 2hm8 h ILE 383 Cb 0.55 0.94 -0.06 0.00 -3.07 0.00 0.00 36.82 35.18 2hm8 h ILE 383 CO 0.09 0.05 -0.19 0.25 -0.69 0.00 0.00 178.15 177.66 2hm8 h LEU 384 N -0.43 -0.60 -1.48 1.44 6.46 -1.37 0.17 115.31 119.50 2hm8 h LEU 384 Ca -0.03 0.11 -0.05 0.00 -0.12 0.00 0.00 57.88 57.79 2hm8 h LEU 384 Cb 0.32 0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 40.54 2hm8 h LEU 384 CO 0.05 -0.23 -0.23 -0.78 -0.62 0.00 0.00 178.44 176.63 2hm8 h ASP 385 N -0.21 0.00 0.26 1.25 1.82 -1.15 -0.83 116.42 117.56 2hm8 h ASP 385 Ca 0.12 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.75 2hm8 h ASP 385 Cb 0.39 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.40 2hm8 h ASP 385 CO -0.31 0.23 -0.12 0.25 -1.61 0.00 0.00 179.24 177.67 2hm8 h LEU 386 N 0.00 -0.29 -0.98 2.28 5.85 0.14 -2.76 115.31 119.55 2hm8 h LEU 386 Ca -0.00 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 2hm8 h LEU 386 Cb 0.56 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2hm8 h LEU 386 CO 0.03 0.18 -0.15 0.17 -0.34 0.00 0.00 178.44 178.33 2hm8 h LEU 387 N -0.87 0.56 -0.76 2.25 8.10 -0.71 -2.62 115.31 121.24 2hm8 h LEU 387 Ca -0.04 -0.16 0.04 0.00 0.11 0.00 0.00 57.88 57.84 2hm8 h LEU 387 Cb 0.51 -0.15 -0.05 0.00 -0.44 0.00 0.00 40.66 40.53 2hm8 h LEU 387 CO 0.06 0.73 0.47 0.11 -4.11 0.00 0.00 178.44 175.70 2hm8 h LYS 388 N 0.52 0.88 -0.30 0.17 1.57 -1.20 0.21 116.57 118.41 2hm8 h LYS 388 Ca 0.09 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 2hm8 h LYS 388 Cb 0.56 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2hm8 h LYS 388 CO 0.04 0.58 -0.16 1.03 -0.57 0.00 0.00 179.45 180.37 2hm8 h SER 389 N 0.90 0.67 -0.23 0.86 0.87 -1.27 -1.51 113.55 113.85 2hm8 h SER 389 Ca 0.32 -0.41 -0.07 0.00 -1.23 0.00 0.00 61.79 60.39 2hm8 h SER 389 Cb 0.07 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 2hm8 h SER 389 CO -0.13 0.94 -0.07 -0.07 -0.53 0.00 0.00 176.83 176.96 2hm8 h LEU 390 N 0.40 0.56 -0.44 2.23 3.38 -1.09 0.25 115.31 120.60 2hm8 h LEU 390 Ca 0.07 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 2hm8 h LEU 390 Cb 0.69 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2hm8 h LEU 390 CO 0.05 0.68 -0.60 -0.25 0.09 0.00 0.00 178.44 178.41 2hm8 h TRP 391 N 0.55 0.75 0.00 1.13 7.01 -0.48 0.13 115.95 125.04 2hm8 h TRP 391 Ca 0.11 -0.28 0.00 0.00 2.11 0.00 0.00 58.89 60.82 2hm8 h TRP 391 Cb 0.45 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.38 2hm8 h TRP 391 CO 0.02 1.04 -0.25 -0.22 -2.79 0.00 0.00 178.44 176.24 2hm8 h LYS 392 N 0.44 0.00 -0.43 2.65 3.64 -0.97 -3.19 116.57 118.70 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 1.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2hm8 h LYS 392 CO 0.11 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 176.16 2hm8 n SER 393 N -2.64 2.22 -1.86 4.20 3.41 0.84 -4.88 113.62 114.91 2hm8 n SER 393 Ca 0.04 -2.05 -0.19 0.00 -0.26 0.00 0.00 58.87 56.40 2hm8 n SER 393 Cb 0.49 -0.30 -0.05 0.00 -0.26 0.00 0.00 64.21 64.10 2hm8 n SER 393 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2hm8 n SER 394 N 0.60 -5.47 -0.05 4.04 7.64 -1.19 -4.86 113.62 114.34 2hm8 n SER 394 Ca 0.13 0.23 -0.12 0.00 1.01 0.00 0.00 58.87 60.11 2hm8 n SER 394 Cb 0.37 -4.59 -0.14 0.00 -1.01 0.00 0.00 64.21 58.84 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 -3.24 1.57 -3.91 0.44 -1.04 0.36 -4.72 114.28 103.74 2hm8 n THR 395 Ca -0.21 -0.76 -0.30 0.00 -2.04 0.00 0.00 64.05 60.73 2hm8 n THR 395 Cb 0.66 -1.05 -0.14 0.00 -1.82 0.00 0.00 70.33 67.98 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 -2.55 2.37 1.14 12.58 1.01 -0.56 -4.97 121.20 130.22 2hm8 s ILE 396 Ca -0.13 -3.17 -0.18 0.00 0.00 0.00 0.00 60.65 57.17 2hm8 s ILE 396 Cb 0.07 -2.65 0.14 0.00 0.01 0.00 0.00 42.46 40.03 2hm8 s ILE 396 CO 0.79 -0.81 0.13 1.07 0.00 0.00 0.00 174.94 176.12 2hm8 n THR 397 N 3.20 0.00 0.19 2.92 5.66 -1.26 -4.51 114.28 120.49 2hm8 n THR 397 Ca 0.06 -0.30 0.05 0.00 -3.05 0.00 0.00 64.05 60.81 2hm8 n THR 397 Cb 0.33 -0.65 0.39 0.00 -1.55 0.00 0.00 70.33 68.85 2hm8 n THR 397 CO 0.00 0.00 0.00 -0.29 -3.05 0.00 0.00 175.07 171.73 2hm8 h ILE 398 N -2.23 0.97 -0.01 1.09 2.10 -1.95 -2.74 117.51 114.74 2hm8 h ILE 398 Ca -0.53 -1.37 -0.11 0.00 1.08 0.00 0.00 64.86 63.93 2hm8 h ILE 398 Cb 1.33 1.81 -0.01 0.00 -1.09 0.00 0.00 36.82 38.85 2hm8 h ILE 398 CO 0.38 0.35 -0.50 -0.78 -1.08 0.00 0.00 178.15 176.52 2hm8 h ASP 399 N 0.00 0.02 0.11 2.19 3.58 -1.99 -2.41 116.42 117.92 2hm8 h ASP 399 Ca -0.00 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 2hm8 h ASP 399 Cb 0.78 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.82 2hm8 h ASP 399 CO 0.05 0.52 -0.06 1.56 -2.88 0.00 0.00 179.24 178.43 2hm8 h GLN 400 N 0.02 -0.15 -0.19 0.28 4.20 -1.82 -2.79 115.11 114.66 2hm8 h GLN 400 Ca -0.00 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.77 2hm8 h GLN 400 Cb 0.88 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.64 2hm8 h GLN 400 CO 0.07 0.30 -0.19 1.98 -0.67 0.00 0.00 178.83 180.32 2hm8 h MET 401 N -0.92 -0.20 -0.70 1.46 4.05 -1.56 -0.21 114.93 116.85 2hm8 h MET 401 Ca -0.02 0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.51 2hm8 h MET 401 Cb 0.52 0.05 -0.07 0.00 -0.80 0.00 0.00 31.60 31.29 2hm8 h MET 401 CO 0.03 -0.13 0.34 0.87 0.23 0.00 0.00 176.91 178.24 2hm8 h LYS 402 N -0.21 0.56 -0.39 0.39 1.79 -1.56 0.21 116.57 117.37 2hm8 h LYS 402 Ca 0.12 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.52 2hm8 h LYS 402 Cb 0.39 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.89 2hm8 h LYS 402 CO -0.31 0.37 0.08 0.00 -1.08 0.00 0.00 179.45 178.51 2hm8 h ARG 403 N 0.58 0.57 0.02 3.15 2.47 -1.04 -0.07 114.38 120.06 2hm8 h ARG 403 Ca 0.35 -0.10 -0.25 0.00 -1.26 0.00 0.00 59.98 58.71 2hm8 h ARG 403 Cb 0.38 -0.10 0.02 0.00 -1.65 0.00 0.00 29.97 28.62 2hm8 h ARG 403 CO -0.28 0.54 -1.00 0.78 0.56 0.00 0.00 179.97 180.57 2hm8 h GLY 404 N 0.80 0.73 1.41 0.04 0.00 0.60 -3.28 103.07 103.36 2hm8 h GLY 404 Ca 0.13 -1.31 -0.13 0.00 0.00 0.00 0.00 47.33 46.02 2hm8 h GLY 404 CO -0.00 1.16 -0.37 -0.97 0.00 0.00 0.00 176.54 176.36 2hm8 h TYR 405 N 0.30 0.77 -0.95 5.60 -1.99 -0.45 -3.02 116.97 117.24 2hm8 h TYR 405 Ca -0.13 -0.21 0.15 0.00 2.00 0.00 0.00 58.73 60.53 2hm8 h TYR 405 Cb 1.67 -0.17 -0.08 0.00 2.00 0.00 0.00 36.73 40.15 2hm8 h TYR 405 CO 0.11 0.93 0.60 0.93 -0.00 0.00 0.00 178.16 180.73 2hm8 h GLU 406 N 0.55 0.77 0.00 4.88 5.08 -1.08 0.23 114.58 125.01 2hm8 h GLU 406 Ca 0.05 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2hm8 h GLU 406 Cb 0.88 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2hm8 h GLU 406 CO 0.08 0.51 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.47 2hm8 h ARG 407 N 0.79 0.00 -0.33 2.33 9.65 -1.59 -1.79 114.38 123.45 2hm8 h ARG 407 Ca 0.49 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 59.20 2hm8 h ARG 407 Cb 0.69 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.27 2hm8 h ARG 407 CO -0.25 0.04 -0.46 0.82 2.80 0.00 0.00 179.97 182.92 2hm8 h ILE 408 N 0.00 1.28 -0.48 1.20 1.08 -0.63 0.24 117.51 120.19 2hm8 h ILE 408 Ca -0.00 -1.64 0.00 0.00 -0.39 0.00 0.00 64.86 62.83 2hm8 h ILE 408 Cb 0.09 1.50 0.00 0.00 -3.07 0.00 0.00 36.82 35.34 2hm8 h ILE 408 CO 0.00 0.54 0.00 -1.22 -0.69 0.00 0.00 178.15 176.79 2hm8 n TYR 409 N -4.03 1.70 0.00 1.37 4.01 -0.74 -3.74 117.16 115.73 2hm8 n TYR 409 Ca -0.03 -0.59 0.00 0.00 -0.16 0.00 0.00 57.90 57.12 2hm8 n TYR 409 Cb 0.58 -0.43 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 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 0.55 1.88 0.00 7.72 5.15 -0.79 -4.99 115.26 124.79 2hm8 n ASN 410 Ca 0.23 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.21 2hm8 n ASN 410 Cb 1.02 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.27 2hm8 n ASN 410 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2hm8 n GLU 411 N -1.96 0.00 -3.61 1.20 -0.58 0.83 -4.99 120.64 111.52 2hm8 n GLU 411 Ca 0.00 0.05 -0.23 0.00 -0.42 0.00 0.00 57.16 56.56 2hm8 n GLU 411 Cb 0.24 -0.33 0.00 0.00 -0.57 0.00 0.00 31.44 30.77 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 -1.74 -2.35 0.00 -3.67 3.06 -1.24 -4.92 119.36 108.50 2hm8 n ILE 412 Ca 0.00 -0.10 0.00 0.00 -2.50 0.00 0.00 62.75 60.15 2hm8 n ILE 412 Cb 0.00 -2.07 0.00 0.00 0.54 0.00 0.00 39.64 38.11 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 -2.57 0.00 0.06 9.51 -0.04 -1.26 -4.34 135.00 136.36 2hm8 n PRO 413 Ca -0.21 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.36 2hm8 n PRO 413 Cb 0.51 -0.42 0.17 0.00 -0.04 0.00 0.00 33.50 33.72 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 -0.17 0.69 -0.15 3.54 10.43 -1.26 -4.15 116.55 125.47 2hm8 n ASP 414 Ca 0.00 0.11 -0.03 0.00 2.57 0.00 0.00 54.79 57.43 2hm8 n ASP 414 Cb 0.00 0.17 0.04 0.00 1.84 0.00 0.00 41.12 43.17 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2hm8 h ILE 415 N 0.00 0.56 0.07 0.53 2.04 -1.97 -3.13 117.51 115.61 2hm8 h ILE 415 Ca 0.00 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2hm8 h ILE 415 Cb 0.74 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2hm8 h ILE 415 CO 0.00 0.01 -0.03 -1.13 0.00 0.00 0.00 178.15 176.99 2hm8 h ASN 416 N 0.03 -0.08 -2.28 1.72 -0.00 -1.76 -3.42 115.58 109.80 2hm8 h ASN 416 Ca 0.23 0.00 0.21 0.00 -0.00 0.00 0.00 56.30 56.75 2hm8 h ASN 416 Cb 0.35 0.02 -0.05 0.00 -0.00 0.00 0.00 38.32 38.64 2hm8 h ASN 416 CO -0.46 -0.05 -0.28 -0.11 -0.00 0.00 0.00 177.43 176.53 2hm8 n LEU 417 N -2.30 0.00 -0.02 0.34 7.94 -1.18 -4.62 117.00 117.16 2hm8 n LEU 417 Ca -0.01 0.84 -0.01 0.00 -1.11 0.00 0.00 56.01 55.72 2hm8 n LEU 417 Cb 0.04 -2.35 -0.00 0.00 0.53 0.00 0.00 43.42 41.63 2hm8 n LEU 417 CO 0.03 -2.20 0.03 0.44 -1.11 0.00 0.00 177.39 174.57 2hm8 h ASP 418 N -0.72 -0.05 -0.99 1.96 3.32 -1.94 -3.44 116.42 114.56 2hm8 h ASP 418 Ca 0.02 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.42 2hm8 h ASP 418 Cb 0.71 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 2hm8 h ASP 418 CO 0.01 0.35 1.45 0.52 -1.72 0.00 0.00 179.24 179.85 2hm8 n VAL 419 N -4.30 0.14 -2.05 -1.35 0.31 -1.26 -4.82 118.33 105.01 2hm8 n VAL 419 Ca -0.01 -0.27 -0.27 0.00 -0.01 0.00 0.00 64.34 63.79 2hm8 n VAL 419 Cb 0.02 -1.59 -0.05 0.00 -0.91 0.00 0.00 33.84 31.31 2hm8 n VAL 419 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2hm8 s PRO 420 N 6.56 2.55 0.00 5.55 0.04 -1.26 -4.29 135.00 144.15 2hm8 s PRO 420 Ca 1.11 -0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.82 2hm8 s PRO 420 Cb -0.87 -5.07 0.00 0.00 0.04 0.00 0.00 34.50 28.60 2hm8 s PRO 420 CO 0.48 -3.42 0.00 1.58 0.04 0.00 0.00 177.00 175.69 2hm8 n HIS 421 N 14.02 -0.08 -0.08 0.56 -0.00 -1.26 -4.85 115.22 123.52 2hm8 n HIS 421 Ca 0.40 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.52 2hm8 n HIS 421 Cb 0.47 0.16 -0.00 0.00 -0.12 0.00 0.00 29.99 30.50 2hm8 n HIS 421 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2hm8 h SER 422 N 0.00 -0.23 -0.89 0.26 4.64 -1.81 -0.87 113.55 114.64 2hm8 h SER 422 Ca 0.00 0.09 0.18 0.00 -0.47 0.00 0.00 61.79 61.58 2hm8 h SER 422 Cb 0.00 0.17 -0.07 0.00 -0.31 0.00 0.00 62.40 62.19 2hm8 h SER 422 CO 0.00 -0.08 0.58 1.88 -0.87 0.00 0.00 176.83 178.34 2hm8 h TYR 423 N 0.03 0.67 -0.68 4.77 -1.99 -1.89 0.13 116.97 118.00 2hm8 h TYR 423 Ca 0.15 0.02 0.07 0.00 2.00 0.00 0.00 58.73 60.97 2hm8 h TYR 423 Cb 0.22 -0.21 -0.04 0.00 2.00 0.00 0.00 36.73 38.70 2hm8 h TYR 423 CO -0.27 0.20 0.45 1.03 -0.00 0.00 0.00 178.16 179.57 2hm8 h SER 424 N 0.52 0.58 0.00 3.88 0.87 -1.48 -0.48 113.55 117.43 2hm8 h SER 424 Ca 0.46 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 61.01 2hm8 h SER 424 Cb 0.98 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.82 2hm8 h SER 424 CO -0.20 0.36 -0.07 0.58 -0.53 0.00 0.00 176.83 176.97 2hm8 h VAL 425 N 0.65 1.72 -0.39 2.23 2.07 -0.74 -3.15 116.25 118.65 2hm8 h VAL 425 Ca 0.30 -2.32 0.08 0.00 0.82 0.00 0.00 66.70 65.58 2hm8 h VAL 425 Cb 0.34 3.28 -0.08 0.00 -1.52 0.00 0.00 31.29 33.31 2hm8 h VAL 425 CO -0.10 0.58 -0.15 0.25 0.02 0.00 0.00 177.57 178.18 2hm8 h LEU 426 N -1.00 -0.51 -0.23 2.57 5.85 -1.07 0.30 115.31 121.22 2hm8 h LEU 426 Ca -0.02 0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.88 2hm8 h LEU 426 Cb 1.00 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 42.29 2hm8 h LEU 426 CO -0.01 -0.18 -0.03 -0.08 -0.34 0.00 0.00 178.44 177.79 2hm8 h GLU 427 N -0.06 0.03 -0.81 1.25 4.81 -1.24 0.28 114.58 118.84 2hm8 h GLU 427 Ca 0.19 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2hm8 h GLU 427 Cb 0.36 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 2hm8 h GLU 427 CO -0.44 0.02 0.43 -0.09 -0.73 0.00 0.00 179.01 178.20 2hm8 h ARG 428 N 0.03 1.14 -0.39 1.92 2.43 -1.29 0.22 114.38 118.43 2hm8 h ARG 428 Ca 0.11 -0.14 -0.13 0.00 -0.81 0.00 0.00 59.98 59.01 2hm8 h ARG 428 Cb 0.15 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2hm8 h ARG 428 CO -0.21 0.84 -0.29 0.35 -1.51 0.00 0.00 179.97 179.15 2hm8 h PHE 429 N 1.14 0.97 0.20 2.20 3.57 0.30 -2.44 116.94 122.88 2hm8 h PHE 429 Ca 0.29 -0.25 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2hm8 h PHE 429 Cb 0.05 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.57 2hm8 h PHE 429 CO 0.01 1.02 -0.10 0.28 -2.23 0.00 0.00 178.31 177.29 2hm8 h VAL 430 N 0.71 0.71 -0.80 1.41 2.07 -0.01 -2.92 116.25 117.42 2hm8 h VAL 430 Ca 0.08 -1.04 0.23 0.00 0.82 0.00 0.00 66.70 66.80 2hm8 h VAL 430 Cb 0.84 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2hm8 h VAL 430 CO 0.07 0.18 0.58 1.05 0.02 0.00 0.00 177.57 179.47 2hm8 h GLU 431 N -0.90 0.00 -0.07 1.57 4.11 -0.65 -0.41 114.58 118.23 2hm8 h GLU 431 Ca -0.03 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.37 2hm8 h GLU 431 Cb 0.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2hm8 h GLU 431 CO 0.04 0.00 -0.08 0.93 0.07 0.00 0.00 179.01 179.97 2hm8 h GLU 432 N 0.00 0.18 -0.64 1.06 4.39 -1.43 -3.13 114.58 115.02 2hm8 h GLU 432 Ca 0.38 -0.10 0.08 0.00 0.34 0.00 0.00 59.36 60.06 2hm8 h GLU 432 Cb 1.53 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 30.14 2hm8 h GLU 432 CO -0.00 0.63 0.42 0.00 -1.16 0.00 0.00 179.01 178.90 2hm8 h PHE 434 N 0.57 0.35 -0.14 0.00 3.04 -1.37 -1.64 116.94 117.75 2hm8 h PHE 434 Ca 0.28 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 62.15 2hm8 h PHE 434 Cb 0.38 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.79 2hm8 h PHE 434 CO -0.00 0.15 -0.40 1.96 -2.02 0.00 0.00 178.31 178.00 2hm8 h GLN 435 N 0.39 0.31 0.00 1.11 1.08 -1.37 -2.76 115.11 113.86 2hm8 h GLN 435 Ca 0.21 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.24 2hm8 h GLN 435 Cb 0.18 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.60 2hm8 h GLN 435 CO -0.19 0.66 -0.14 0.00 -0.95 0.00 0.00 178.83 178.21 2hm8 h ALA 436 N 1.33 1.65 0.00 3.87 0.00 -0.78 -3.46 119.26 121.87 2hm8 h ALA 436 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2hm8 h ALA 436 Cb 0.82 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2hm8 h ALA 436 CO 0.06 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.90 2hm8 n GLY 437 N -1.04 1.09 0.03 0.00 0.00 -0.81 -4.98 105.19 99.49 2hm8 n GLY 437 Ca -0.02 -0.44 0.03 0.00 0.00 0.00 0.00 46.02 45.58 2hm8 n GLY 437 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2hm8 n ILE 438 N -2.41 0.32 -4.76 -0.61 -5.35 -1.15 -4.98 119.36 100.42 2hm8 n ILE 438 Ca 0.00 -0.43 -0.28 0.00 -0.27 0.00 0.00 62.75 61.77 2hm8 n ILE 438 Cb 0.16 -0.10 -0.14 0.00 -1.74 0.00 0.00 39.64 37.82 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 -2.83 1.89 0.85 7.28 -4.36 -1.25 -4.95 121.20 117.82 2hm8 s ILE 439 Ca -0.06 -1.29 -0.08 0.00 -0.26 0.00 0.00 60.65 58.96 2hm8 s ILE 439 Cb 0.08 -1.63 0.17 0.00 1.25 0.00 0.00 42.46 42.33 2hm8 s ILE 439 CO 0.62 0.28 1.16 -0.44 0.24 0.00 0.00 174.94 176.80 2hm8 s SER 440 N -1.21 3.68 0.37 4.36 0.01 -1.26 -4.58 113.70 115.08 2hm8 s SER 440 Ca 0.09 -0.10 0.08 0.00 1.31 0.00 0.00 55.95 57.33 2hm8 s SER 440 Cb -0.09 -0.09 0.74 0.00 0.21 0.00 0.00 66.02 66.79 2hm8 s SER 440 CO 0.02 -2.33 1.91 0.11 0.41 0.00 0.00 173.24 173.36 2hm8 h LYS 441 N -1.10 0.33 -0.07 12.44 1.79 -1.99 -2.69 116.57 125.28 2hm8 h LYS 441 Ca -0.40 -0.07 0.03 0.00 -2.18 0.00 0.00 60.65 58.03 2hm8 h LYS 441 Cb 1.25 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 31.81 2hm8 h LYS 441 CO 0.38 0.43 -0.14 0.37 -1.08 0.00 0.00 179.45 179.41 2hm8 h GLN 442 N 0.32 -0.18 -0.27 3.15 4.15 -1.98 0.98 115.11 121.28 2hm8 h GLN 442 Ca 0.07 0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.44 2hm8 h GLN 442 Cb 0.34 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 2hm8 h GLN 442 CO 0.02 -0.12 -0.10 1.25 -1.93 0.00 0.00 178.83 177.95 2hm8 h LEU 443 N -0.19 0.41 -0.16 -2.39 5.85 -1.90 0.19 115.31 117.12 2hm8 h LEU 443 Ca 0.07 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2hm8 h LEU 443 Cb 0.29 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2hm8 h LEU 443 CO -0.19 0.55 0.02 -0.09 -0.34 0.00 0.00 178.44 178.39 2hm8 h ARG 444 N 0.41 0.28 0.00 1.25 2.43 -1.03 -3.01 114.38 114.71 2hm8 h ARG 444 Ca 0.08 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 2hm8 h ARG 444 Cb 0.42 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2hm8 h ARG 444 CO 0.02 0.47 -0.49 0.22 -1.51 0.00 0.00 179.97 178.68 2hm8 h ASP 445 N 0.05 0.00 -0.96 -3.80 3.58 -0.66 -3.20 116.42 111.43 2hm8 h ASP 445 Ca 0.05 0.00 0.18 0.00 0.42 0.00 0.00 57.03 57.68 2hm8 h ASP 445 Cb 0.33 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 41.30 2hm8 h ASP 445 CO 0.01 0.49 0.61 -0.07 -2.88 0.00 0.00 179.24 177.39 2hm8 h LEU 446 N 0.00 0.67 -9.48 2.28 -0.00 -0.48 -3.42 115.31 104.88 2hm8 h LEU 446 Ca -0.00 0.07 -0.61 0.00 -0.00 0.00 0.00 57.88 57.33 2hm8 h LEU 446 Cb 1.16 -0.06 0.08 0.00 -0.00 0.00 0.00 40.66 41.84 2hm8 h LEU 446 CO 0.06 0.28 0.48 0.00 -0.00 0.00 0.00 178.44 179.26 2hm8 h PRO 448 N 3.95 0.44 0.00 0.00 0.13 -1.92 -3.51 132.00 131.09 2hm8 h PRO 448 Ca -0.44 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 2hm8 h PRO 448 Cb 1.30 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2hm8 h PRO 448 CO 0.74 0.80 0.00 0.45 -0.23 0.00 0.00 178.00 179.76