#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 4.40 -0.31 1.61 0.04 -1.26 -5.00 135.00 134.48 2hm8 s PRO 315 Ca 0.00 2.05 -0.17 0.00 0.04 0.00 0.00 61.00 62.92 2hm8 s PRO 315 Cb 0.00 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.34 2hm8 s PRO 315 CO 0.00 -0.21 0.44 -0.51 0.04 0.00 0.00 177.00 176.76 2hm8 s LEU 316 N -0.36 4.24 0.00 -3.56 1.02 -1.26 -4.76 118.68 114.00 2hm8 s LEU 316 Ca 0.55 0.09 0.00 0.00 0.02 0.00 0.00 54.13 54.79 2hm8 s LEU 316 Cb -0.36 -2.50 0.00 0.00 0.02 0.00 0.00 46.19 43.35 2hm8 s LEU 316 CO 0.40 -0.34 0.00 0.61 0.02 0.00 0.00 176.35 177.04 2hm8 n GLY 317 N 4.75 -0.90 3.42 -3.19 0.00 -1.26 -5.11 105.19 102.90 2hm8 n GLY 317 Ca -0.07 0.12 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 2hm8 n GLY 317 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hm8 s SER 318 N 0.00 6.34 0.00 1.61 0.15 -1.26 -5.00 113.70 115.54 2hm8 s SER 318 Ca 0.00 -1.51 0.00 0.00 0.70 0.00 0.00 55.95 55.14 2hm8 s SER 318 Cb 0.00 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2hm8 s SER 318 CO 0.00 -1.20 0.00 0.61 1.20 0.00 0.00 173.24 173.85 2hm8 n GLY 319 N 5.30 1.15 3.26 9.45 0.00 -1.26 -4.90 105.19 118.19 2hm8 n GLY 319 Ca 0.04 -1.36 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 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 5.00 -1.08 3.26 -0.02 0.00 -1.26 -4.93 105.19 106.17 2hm8 n GLY 320 Ca 0.00 0.78 -0.44 0.00 0.00 0.00 0.00 46.02 46.37 2hm8 n GLY 320 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2hm8 s GLN 321 N -3.31 3.39 0.23 1.61 0.74 -1.26 -5.04 119.66 116.01 2hm8 s GLN 321 Ca 0.11 -2.58 0.09 0.00 0.05 0.00 0.00 55.36 53.03 2hm8 s GLN 321 Cb -0.02 -4.25 -0.04 0.00 1.10 0.00 0.00 33.01 29.79 2hm8 s GLN 321 CO 0.81 -1.26 -0.05 1.14 -0.55 0.00 0.00 175.29 175.38 2hm8 s GLN 322 N -0.08 2.16 -0.92 1.67 -2.07 -1.26 -5.05 119.66 114.11 2hm8 s GLN 322 Ca 0.19 -1.37 -0.24 0.00 -1.82 0.00 0.00 55.36 52.12 2hm8 s GLN 322 Cb -0.12 -2.14 -0.05 0.00 -1.09 0.00 0.00 33.01 29.61 2hm8 s GLN 322 CO -0.08 0.39 1.95 -1.25 -1.32 0.00 0.00 175.29 174.98 2hm8 s PRO 323 N -3.30 2.55 -0.05 9.60 0.04 -1.26 -4.63 135.00 137.95 2hm8 s PRO 323 Ca 0.29 -0.34 0.15 0.00 0.04 0.00 0.00 61.00 61.13 2hm8 s PRO 323 Cb -0.07 -5.07 0.28 0.00 0.04 0.00 0.00 34.50 29.68 2hm8 s PRO 323 CO 0.18 -3.41 1.13 1.33 0.04 0.00 0.00 177.00 176.26 2hm8 n VAL 324 N 7.87 0.61 -2.36 -0.36 0.24 -1.26 -4.78 118.33 118.30 2hm8 n VAL 324 Ca 0.40 -1.25 0.04 0.00 -2.04 0.00 0.00 64.34 61.50 2hm8 n VAL 324 Cb 0.47 0.49 0.05 0.00 -1.47 0.00 0.00 33.84 33.38 2hm8 n VAL 324 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2hm8 n ASN 325 N -0.17 1.14 0.05 -1.34 5.15 -1.26 -4.85 115.26 113.98 2hm8 n ASN 325 Ca 0.08 -2.32 -0.20 0.00 -0.60 0.00 0.00 54.58 51.53 2hm8 n ASN 325 Cb 0.87 -0.34 -0.12 0.00 -0.53 0.00 0.00 39.78 39.66 2hm8 n ASN 325 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 2hm8 h HIS 326 N 1.03 0.89 -0.50 1.20 3.86 -1.97 -3.23 115.15 116.43 2hm8 h HIS 326 Ca -0.19 -0.53 0.14 0.00 -1.16 0.00 0.00 60.37 58.63 2hm8 h HIS 326 Cb 1.74 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 30.10 2hm8 h HIS 326 CO 0.28 1.37 0.36 1.25 0.86 0.00 0.00 177.93 182.05 2hm8 h LEU 327 N 0.17 0.04 -1.65 2.43 7.12 -1.98 -0.49 115.31 120.94 2hm8 h LEU 327 Ca -0.14 0.00 0.20 0.00 0.13 0.00 0.00 57.88 58.07 2hm8 h LEU 327 Cb 1.69 -0.01 -0.06 0.00 -0.53 0.00 0.00 40.66 41.76 2hm8 h LEU 327 CO 0.19 0.02 0.58 0.58 -0.13 0.00 0.00 178.44 179.68 2hm8 h VAL 328 N 0.04 0.67 -0.98 1.05 2.07 -1.93 0.74 116.25 117.91 2hm8 h VAL 328 Ca 0.24 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.69 2hm8 h VAL 328 Cb 0.89 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 2hm8 h VAL 328 CO -0.01 0.05 0.64 0.50 0.02 0.00 0.00 177.57 178.77 2hm8 h LYS 329 N 0.30 1.19 0.36 1.57 3.64 -1.27 0.24 116.57 122.61 2hm8 h LYS 329 Ca 0.43 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.72 2hm8 h LYS 329 Cb 1.22 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2hm8 h LYS 329 CO -0.12 0.79 -0.17 1.49 -2.27 0.00 0.00 179.45 179.16 2hm8 h GLU 330 N 1.23 -0.47 0.30 1.90 4.57 -1.00 -0.48 114.58 120.63 2hm8 h GLU 330 Ca 0.39 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.59 2hm8 h GLU 330 Cb 0.02 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2hm8 h GLU 330 CO -0.12 -0.18 -0.15 0.82 -1.18 0.00 0.00 179.01 178.20 2hm8 h ILE 331 N -0.74 0.71 -0.64 2.32 2.04 -1.37 0.21 117.51 120.05 2hm8 h ILE 331 Ca -0.05 -0.03 0.10 0.00 1.00 0.00 0.00 64.86 65.87 2hm8 h ILE 331 Cb 0.50 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 2hm8 h ILE 331 CO 0.08 0.01 0.26 -0.78 0.00 0.00 0.00 178.15 177.72 2hm8 h ASP 332 N -0.42 0.28 0.48 1.72 1.82 -0.58 -0.14 116.42 119.57 2hm8 h ASP 332 Ca -0.04 0.08 -0.10 0.00 -0.39 0.00 0.00 57.03 56.57 2hm8 h ASP 332 Cb 0.32 0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.36 2hm8 h ASP 332 CO 0.07 0.16 -0.47 0.24 -1.61 0.00 0.00 179.24 177.62 2hm8 h MET 333 N 0.45 0.00 0.54 0.28 2.86 -0.87 -2.60 114.93 115.59 2hm8 h MET 333 Ca 0.32 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.94 2hm8 h MET 333 Cb 0.39 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.06 2hm8 h MET 333 CO -0.30 0.47 -0.26 1.25 1.06 0.00 0.00 176.91 179.13 2hm8 h LEU 334 N 0.00 -0.61 0.10 1.22 6.46 0.13 0.25 115.31 122.86 2hm8 h LEU 334 Ca -0.00 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 2hm8 h LEU 334 Cb 0.84 0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.93 2hm8 h LEU 334 CO 0.06 -0.39 -0.05 -0.07 -0.62 0.00 0.00 178.44 177.37 2hm8 h LEU 335 N -0.78 -0.12 -0.43 2.25 3.38 -1.40 -1.14 115.31 117.07 2hm8 h LEU 335 Ca -0.07 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2hm8 h LEU 335 Cb 0.58 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 2hm8 h LEU 335 CO 0.12 -0.05 0.16 0.11 0.09 0.00 0.00 178.44 178.86 2hm8 h LYS 336 N -0.17 0.32 -0.30 1.13 1.79 -1.46 0.86 116.57 118.74 2hm8 h LYS 336 Ca -0.01 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.46 2hm8 h LYS 336 Cb 0.14 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.68 2hm8 h LYS 336 CO 0.02 0.21 0.12 1.49 -1.08 0.00 0.00 179.45 180.22 2hm8 h GLU 337 N 0.33 0.26 -0.35 3.15 4.81 -0.32 -0.14 114.58 122.32 2hm8 h GLU 337 Ca 0.20 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2hm8 h GLU 337 Cb 0.18 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2hm8 h GLU 337 CO -0.20 0.17 0.17 -0.92 -0.73 0.00 0.00 179.01 177.50 2hm8 h TYR 338 N 0.27 0.50 0.00 0.92 3.20 -0.71 0.51 116.97 121.65 2hm8 h TYR 338 Ca 0.13 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2hm8 h TYR 338 Cb 0.08 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 2hm8 h TYR 338 CO -0.12 0.42 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.70 2hm8 h LEU 339 N 0.43 0.00 0.00 2.82 3.38 -0.52 0.24 115.31 121.66 2hm8 h LEU 339 Ca 0.12 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2hm8 h LEU 339 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2hm8 h LEU 339 CO -0.02 0.06 -0.36 -0.07 0.09 0.00 0.00 178.44 178.14 2hm8 h LEU 340 N 0.00 0.00 0.18 1.67 3.38 -0.25 -3.41 115.31 116.87 2hm8 h LEU 340 Ca -0.00 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 2hm8 h LEU 340 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2hm8 h LEU 340 CO 0.01 0.99 -0.09 0.28 0.09 0.00 0.00 178.44 179.72 2hm8 h SER 341 N -1.00 -0.21 0.00 -0.43 0.02 -0.81 -3.49 113.55 107.63 2hm8 h SER 341 Ca -0.09 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2hm8 h SER 341 Cb 0.82 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2hm8 h SER 341 CO -0.05 0.02 0.00 0.61 -1.14 0.00 0.00 176.83 176.27 2hm8 n GLY 342 N 0.77 1.02 2.64 -3.77 0.00 0.84 -5.08 105.19 101.60 2hm8 n GLY 342 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 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 1.82 0.24 1.61 3.68 -1.26 -5.02 116.67 115.73 2hm8 s ASP 343 Ca 0.00 -0.31 -0.07 0.00 2.13 0.00 0.00 52.55 54.31 2hm8 s ASP 343 Cb 0.00 -0.21 0.26 0.00 -1.45 0.00 0.00 42.92 41.52 2hm8 s ASP 343 CO 0.00 -0.30 1.89 0.40 0.13 0.00 0.00 175.17 177.29 2hm8 h ILE 344 N 6.43 1.18 -0.84 4.11 2.04 -1.97 -1.65 117.51 126.81 2hm8 h ILE 344 Ca -0.14 -0.40 0.20 0.00 1.00 0.00 0.00 64.86 65.53 2hm8 h ILE 344 Cb 1.14 -0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 2hm8 h ILE 344 CO 0.23 0.21 0.57 -1.28 0.00 0.00 0.00 178.15 177.88 2hm8 h SER 345 N 1.16 0.28 -0.11 1.72 0.87 -1.98 0.12 113.55 115.61 2hm8 h SER 345 Ca 0.35 0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.81 2hm8 h SER 345 Cb -0.05 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2hm8 h SER 345 CO -0.10 0.12 -0.44 -0.33 -0.53 0.00 0.00 176.83 175.55 2hm8 h GLU 346 N 0.28 0.48 0.39 2.24 5.08 -1.73 -1.94 114.58 119.39 2hm8 h GLU 346 Ca 0.42 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2hm8 h GLU 346 Cb 1.22 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2hm8 h GLU 346 CO -0.12 1.01 -0.19 0.00 -1.00 0.00 0.00 179.01 178.71 2hm8 h ALA 347 N 0.48 -0.53 -0.04 3.43 0.00 -0.91 -2.90 119.26 118.80 2hm8 h ALA 347 Ca -0.02 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2hm8 h ALA 347 Cb 1.07 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2hm8 h ALA 347 CO 0.09 -0.67 0.03 1.05 0.00 0.00 0.00 179.25 179.74 2hm8 h GLU 348 N -0.77 0.00 -0.26 0.00 4.11 -0.97 -2.30 114.58 114.39 2hm8 h GLU 348 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.38 2hm8 h GLU 348 Cb 0.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2hm8 h GLU 348 CO 0.09 0.00 0.17 0.45 0.07 0.00 0.00 179.01 179.79 2hm8 h HIS 349 N 0.00 0.33 0.19 2.06 3.86 -1.18 0.98 115.15 121.40 2hm8 h HIS 349 Ca 0.02 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2hm8 h HIS 349 Cb 0.07 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.40 2hm8 h HIS 349 CO 0.00 0.21 -0.28 0.00 0.86 0.00 0.00 177.93 178.72 2hm8 h LEU 351 N -0.54 0.00 -0.11 0.00 5.85 -1.48 0.04 115.31 119.07 2hm8 h LEU 351 Ca 0.01 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.54 2hm8 h LEU 351 Cb 0.53 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.57 2hm8 h LEU 351 CO -0.11 0.12 -0.69 0.11 -0.34 0.00 0.00 178.44 177.53 2hm8 h LYS 352 N 0.00 0.67 0.00 1.25 1.79 0.14 -3.16 116.57 117.26 2hm8 h LYS 352 Ca -0.00 -0.57 -0.02 0.00 -2.18 0.00 0.00 60.65 57.88 2hm8 h LYS 352 Cb 0.24 0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.01 2hm8 h LYS 352 CO 0.02 1.18 -0.10 1.05 -1.08 0.00 0.00 179.45 180.52 2hm8 h GLU 353 N 0.34 0.00 0.00 3.15 4.11 0.04 -3.45 114.58 118.77 2hm8 h GLU 353 Ca -0.05 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.04 2hm8 h GLU 353 Cb 1.34 0.00 0.17 0.00 0.50 0.00 0.00 28.75 30.76 2hm8 h GLU 353 CO 0.14 0.10 0.03 1.28 0.07 0.00 0.00 179.01 180.64 2hm8 n LEU 354 N -3.16 0.00 -2.78 3.06 7.99 -0.04 -5.02 117.00 117.05 2hm8 n LEU 354 Ca 0.02 -0.93 -0.02 0.00 -0.01 0.00 0.00 56.01 55.07 2hm8 n LEU 354 Cb 0.49 -0.86 0.06 0.00 -0.11 0.00 0.00 43.42 42.99 2hm8 n LEU 354 CO 0.33 -2.19 0.05 -0.62 -1.51 0.00 0.00 177.39 173.46 2hm8 n GLU 355 N -4.64 1.55 -3.23 3.23 -0.58 -1.26 -4.97 120.64 110.74 2hm8 n GLU 355 Ca 0.13 -3.16 -0.28 0.00 -0.42 0.00 0.00 57.16 53.43 2hm8 n GLU 355 Cb 0.51 -1.27 -0.06 0.00 -0.57 0.00 0.00 31.44 30.05 2hm8 n GLU 355 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2hm8 n VAL 356 N -0.59 2.80 0.43 2.62 0.31 -1.26 -4.86 118.33 117.78 2hm8 n VAL 356 Ca 0.04 -5.39 0.10 0.00 -0.01 0.00 0.00 64.34 59.08 2hm8 n VAL 356 Cb 0.81 -1.86 0.41 0.00 -0.91 0.00 0.00 33.84 32.29 2hm8 n VAL 356 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hm8 n PRO 357 N 0.49 0.11 -0.07 5.55 -0.04 -1.26 -3.46 135.00 136.31 2hm8 n PRO 357 Ca 0.31 0.35 -0.08 0.00 -0.04 0.00 0.00 63.50 64.04 2hm8 n PRO 357 Cb 0.40 -1.71 -0.04 0.00 -0.04 0.00 0.00 33.50 32.11 2hm8 n PRO 357 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2hm8 h HIS 358 N 0.00 0.00 -2.68 0.54 2.76 -2.01 -3.42 115.15 110.34 2hm8 h HIS 358 Ca 0.00 0.00 -0.76 0.00 -2.20 0.00 0.00 60.37 57.41 2hm8 h HIS 358 Cb 0.31 0.00 -0.22 0.00 1.55 0.00 0.00 27.41 29.05 2hm8 h HIS 358 CO 0.00 0.34 1.03 0.34 -1.30 0.00 0.00 177.93 178.34 2hm8 n PHE 359 N -4.61 4.98 -0.57 5.26 7.35 -1.22 -4.52 117.46 124.12 2hm8 n PHE 359 Ca -0.11 -3.54 0.00 0.00 -0.76 0.00 0.00 57.45 53.04 2hm8 n PHE 359 Cb 0.31 -1.98 0.00 0.00 0.35 0.00 0.00 39.48 38.16 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 4.37 0.00 0.05 -5.13 8.25 -1.25 -4.79 115.22 116.71 2hm8 n HIS 360 Ca 0.32 -0.08 -0.20 0.00 -0.26 0.00 0.00 57.72 57.50 2hm8 n HIS 360 Cb 0.41 -0.01 -0.12 0.00 1.12 0.00 0.00 29.99 31.39 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 0.81 -0.62 4.41 2.07 -1.81 -3.24 115.15 116.76 2hm8 h HIS 361 Ca 0.00 -0.49 0.14 0.00 -2.85 0.00 0.00 60.37 57.18 2hm8 h HIS 361 Cb 0.48 -0.07 -0.03 0.00 2.57 0.00 0.00 27.41 30.35 2hm8 h HIS 361 CO 0.00 1.33 0.43 0.93 -3.07 0.00 0.00 177.93 177.55 2hm8 h GLU 362 N 0.06 0.20 -0.00 5.12 4.39 -1.91 -1.82 114.58 120.61 2hm8 h GLU 362 Ca -0.14 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.57 2hm8 h GLU 362 Cb 1.64 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 30.22 2hm8 h GLU 362 CO 0.18 0.13 -0.13 1.25 -1.16 0.00 0.00 179.01 179.28 2hm8 h LEU 363 N 0.20 -0.37 0.32 1.33 6.46 -1.89 0.03 115.31 121.38 2hm8 h LEU 363 Ca 0.30 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 58.11 2hm8 h LEU 363 Cb 0.89 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.97 2hm8 h LEU 363 CO -0.05 -0.18 -0.22 0.58 -0.62 0.00 0.00 178.44 177.95 2hm8 h VAL 364 N -0.21 0.54 0.18 1.05 2.07 -1.47 -0.47 116.25 117.94 2hm8 h VAL 364 Ca 0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.58 2hm8 h VAL 364 Cb 0.27 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2hm8 h VAL 364 CO -0.13 0.00 -0.53 0.22 0.02 0.00 0.00 177.57 177.15 2hm8 h TYR 365 N -0.53 -1.51 -0.97 1.57 3.20 -1.35 0.27 116.97 117.64 2hm8 h TYR 365 Ca -0.03 0.04 0.17 0.00 3.14 0.00 0.00 58.73 62.05 2hm8 h TYR 365 Cb 0.45 0.64 -0.10 0.00 1.54 0.00 0.00 36.73 39.26 2hm8 h TYR 365 CO -0.11 -0.61 0.58 1.49 -1.64 0.00 0.00 178.16 177.87 2hm8 h GLU 366 N -0.80 0.74 -0.24 1.82 4.81 -0.95 0.25 114.58 120.21 2hm8 h GLU 366 Ca -0.01 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2hm8 h GLU 366 Cb 0.78 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 2hm8 h GLU 366 CO -0.25 0.49 0.05 0.00 -0.73 0.00 0.00 179.01 178.56 2hm8 h ALA 367 N 1.62 0.32 0.25 2.92 0.00 -0.09 0.24 119.26 124.52 2hm8 h ALA 367 Ca 0.55 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2hm8 h ALA 367 Cb 0.80 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2hm8 h ALA 367 CO -0.37 -0.01 -0.12 0.82 0.00 0.00 0.00 179.25 179.57 2hm8 h ILE 368 N 0.21 0.81 -0.23 0.00 2.04 0.80 -2.97 117.51 118.18 2hm8 h ILE 368 Ca 0.07 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.46 2hm8 h ILE 368 Cb 0.31 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2hm8 h ILE 368 CO 0.00 0.10 0.16 -0.37 0.00 0.00 0.00 178.15 178.05 2hm8 h VAL 369 N -0.58 1.02 -0.01 1.67 -1.51 -0.59 -0.90 116.25 115.35 2hm8 h VAL 369 Ca -0.03 -0.09 0.03 0.00 -1.23 0.00 0.00 66.70 65.38 2hm8 h VAL 369 Cb 0.43 0.74 -0.05 0.00 -2.13 0.00 0.00 31.29 30.28 2hm8 h VAL 369 CO 0.06 0.05 -0.30 0.24 -1.23 0.00 0.00 177.57 176.38 2hm8 h MET 370 N 0.26 -0.42 -0.02 5.19 2.86 -0.77 -2.38 114.93 119.63 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 0.06 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2hm8 h MET 370 CO -0.02 -0.28 -0.79 -0.24 1.06 0.00 0.00 176.91 176.64 2hm8 h VAL 371 N -0.44 1.46 -0.97 -2.22 3.04 -1.45 -3.12 116.25 112.55 2hm8 h VAL 371 Ca 0.06 -2.40 0.23 0.00 -1.01 0.00 0.00 66.70 63.58 2hm8 h VAL 371 Cb 0.53 2.31 -0.12 0.00 -2.01 0.00 0.00 31.29 32.00 2hm8 h VAL 371 CO -0.26 0.70 0.54 -0.07 -1.01 0.00 0.00 177.57 177.48 2hm8 h LEU 372 N 0.14 0.60 0.00 3.16 3.38 -0.69 0.30 115.31 122.19 2hm8 h LEU 372 Ca -0.03 0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 2hm8 h LEU 372 Cb 1.38 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.15 2hm8 h LEU 372 CO 0.12 0.11 -0.80 1.05 0.09 0.00 0.00 178.44 179.01 2hm8 h GLU 373 N 0.57 0.00 0.00 1.13 4.11 -1.45 -3.36 114.58 115.57 2hm8 h GLU 373 Ca 0.61 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.04 2hm8 h GLU 373 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2hm8 h GLU 373 CO -0.47 0.64 0.00 0.45 0.07 0.00 0.00 179.01 179.70 2hm8 n SER 374 N -3.22 -1.76 0.00 3.06 2.88 0.10 -4.92 113.62 109.75 2hm8 n SER 374 Ca -0.01 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 2hm8 n SER 374 Cb 0.82 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.28 2hm8 n SER 374 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2hm8 n THR 375 N -2.79 0.00 -2.78 2.46 5.66 -1.26 -4.90 114.28 110.66 2hm8 n THR 375 Ca 0.00 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.66 2hm8 n THR 375 Cb 0.00 -0.11 -0.07 0.00 -1.55 0.00 0.00 70.33 68.60 2hm8 n THR 375 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2hm8 s GLY 376 N -3.30 2.48 0.00 1.09 0.00 -1.26 -4.94 107.32 101.40 2hm8 s GLY 376 Ca 0.00 0.45 0.19 0.00 0.00 0.00 0.00 44.72 45.36 2hm8 s GLY 376 CO 0.00 0.77 1.62 -1.84 0.00 0.00 0.00 173.10 173.64 2hm8 n GLU 377 N -0.44 0.10 -0.23 2.90 0.28 -1.26 -3.52 120.64 118.47 2hm8 n GLU 377 Ca 0.06 0.14 0.04 0.00 -0.16 0.00 0.00 57.16 57.24 2hm8 n GLU 377 Cb 0.53 -1.50 0.15 0.00 1.43 0.00 0.00 31.44 32.05 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 -0.01 0.86 -1.84 0.02 -2.01 -0.82 113.55 109.75 2hm8 h SER 378 Ca 0.00 0.14 -0.22 0.00 -0.84 0.00 0.00 61.79 60.86 2hm8 h SER 378 Cb 0.28 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 2hm8 h SER 378 CO 0.00 -0.03 -1.21 0.00 -1.14 0.00 0.00 176.83 174.45 2hm8 h ALA 379 N 1.56 0.55 -0.08 3.77 0.00 -1.98 -3.22 119.26 119.87 2hm8 h ALA 379 Ca 0.37 -1.04 0.04 0.00 0.00 0.00 0.00 54.91 54.29 2hm8 h ALA 379 Cb 0.61 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2hm8 h ALA 379 CO -0.48 1.27 -0.18 0.35 0.00 0.00 0.00 179.25 180.21 2hm8 h PHE 380 N 0.00 -0.47 0.00 0.00 3.04 -1.31 0.26 116.94 118.45 2hm8 h PHE 380 Ca -0.11 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.77 2hm8 h PHE 380 Cb 1.79 0.22 -0.01 0.00 2.56 0.00 0.00 35.95 40.51 2hm8 h PHE 380 CO 0.00 -0.26 -0.44 1.57 -2.02 0.00 0.00 178.31 177.16 2hm8 h LYS 381 N -0.25 0.00 0.14 1.11 2.10 -1.43 -1.72 116.57 116.51 2hm8 h LYS 381 Ca 0.08 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.72 2hm8 h LYS 381 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 2hm8 h LYS 381 CO -0.23 0.44 -0.07 0.52 -2.00 0.00 0.00 179.45 178.12 2hm8 h MET 382 N 0.00 -0.18 -0.02 0.07 2.86 -1.31 -0.42 114.93 115.92 2hm8 h MET 382 Ca -0.00 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2hm8 h MET 382 Cb 0.82 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.51 2hm8 h MET 382 CO 0.06 0.19 0.01 0.82 1.06 0.00 0.00 176.91 179.04 2hm8 h ILE 383 N -0.57 1.18 -0.15 -1.22 1.08 -0.52 0.27 117.51 117.58 2hm8 h ILE 383 Ca -0.02 -0.54 0.03 0.00 -0.39 0.00 0.00 64.86 63.94 2hm8 h ILE 383 Cb 0.45 1.50 -0.03 0.00 -3.07 0.00 0.00 36.82 35.67 2hm8 h ILE 383 CO 0.03 0.14 -0.01 0.25 -0.69 0.00 0.00 178.15 177.87 2hm8 h LEU 384 N -0.18 -0.09 -1.29 1.44 6.46 -1.39 -0.99 115.31 119.27 2hm8 h LEU 384 Ca 0.01 0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 57.75 2hm8 h LEU 384 Cb 0.23 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 2hm8 h LEU 384 CO 0.00 -0.02 -0.28 -0.78 -0.62 0.00 0.00 178.44 176.74 2hm8 h ASP 385 N 0.03 0.00 0.35 1.25 -0.00 -1.04 -0.84 116.42 116.18 2hm8 h ASP 385 Ca 0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.09 2hm8 h ASP 385 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.43 2hm8 h ASP 385 CO -0.13 0.28 -0.17 0.25 -0.00 0.00 0.00 179.24 179.47 2hm8 h LEU 386 N 0.00 -0.40 -0.74 2.28 5.85 0.50 -1.98 115.31 120.82 2hm8 h LEU 386 Ca -0.00 -0.15 -0.13 0.00 0.84 0.00 0.00 57.88 58.43 2hm8 h LEU 386 Cb 0.68 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 2hm8 h LEU 386 CO 0.04 -0.02 -0.46 0.17 -0.34 0.00 0.00 178.44 177.83 2hm8 h LEU 387 N -0.83 0.43 -1.10 2.25 8.10 -1.21 -2.50 115.31 120.45 2hm8 h LEU 387 Ca -0.05 -0.20 -0.01 0.00 0.11 0.00 0.00 57.88 57.73 2hm8 h LEU 387 Cb 0.53 -0.12 -0.04 0.00 -0.44 0.00 0.00 40.66 40.59 2hm8 h LEU 387 CO 0.08 0.83 0.41 0.11 -4.11 0.00 0.00 178.44 175.75 2hm8 h LYS 388 N 0.32 1.03 0.07 0.17 1.57 -1.17 -1.77 116.57 116.79 2hm8 h LYS 388 Ca 0.02 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2hm8 h LYS 388 Cb 0.93 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2hm8 h LYS 388 CO 0.08 0.76 -0.03 1.03 -0.57 0.00 0.00 179.45 180.71 2hm8 h SER 389 N 1.04 -0.08 -0.80 0.86 0.87 -1.22 -2.96 113.55 111.26 2hm8 h SER 389 Ca 0.26 -0.52 0.20 0.00 -1.23 0.00 0.00 61.79 60.51 2hm8 h SER 389 Cb 0.02 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 2hm8 h SER 389 CO -0.04 0.52 0.55 -0.07 -0.53 0.00 0.00 176.83 177.27 2hm8 h LEU 390 N -0.74 0.19 -0.57 2.23 3.38 -1.35 0.29 115.31 118.74 2hm8 h LEU 390 Ca -0.01 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 2hm8 h LEU 390 Cb 0.59 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2hm8 h LEU 390 CO 0.02 0.08 -0.60 -0.25 0.09 0.00 0.00 178.44 177.78 2hm8 h TRP 391 N 0.19 0.50 0.00 1.13 7.01 -1.32 0.25 115.95 123.71 2hm8 h TRP 391 Ca 0.40 -0.19 0.00 0.00 2.11 0.00 0.00 58.89 61.21 2hm8 h TRP 391 Cb 1.27 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 28.24 2hm8 h TRP 391 CO -0.00 0.89 -0.30 0.87 -2.79 0.00 0.00 178.44 177.10 2hm8 h LYS 392 N 0.29 0.00 -0.43 2.65 1.57 -0.41 -3.20 116.57 117.04 2hm8 h LYS 392 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2hm8 h LYS 392 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2hm8 h LYS 392 CO 0.10 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.41 2hm8 n SER 393 N -2.95 2.22 -1.72 0.86 7.64 0.54 -4.88 113.62 115.33 2hm8 n SER 393 Ca 0.03 -2.05 -0.18 0.00 1.01 0.00 0.00 58.87 57.68 2hm8 n SER 393 Cb 0.53 -0.29 -0.05 0.00 -1.01 0.00 0.00 64.21 63.39 2hm8 n SER 393 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2hm8 n SER 394 N 0.61 -5.26 -0.03 6.43 7.64 -1.17 -4.86 113.62 116.97 2hm8 n SER 394 Ca 0.13 0.24 -0.07 0.00 1.01 0.00 0.00 58.87 60.17 2hm8 n SER 394 Cb 0.37 -4.36 -0.14 0.00 -1.01 0.00 0.00 64.21 59.08 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 -3.19 1.46 -3.95 0.44 -1.04 0.77 -4.85 114.28 103.91 2hm8 n THR 395 Ca -0.20 -0.79 -0.28 0.00 -2.04 0.00 0.00 64.05 60.74 2hm8 n THR 395 Cb 0.63 -0.83 -0.17 0.00 -1.82 0.00 0.00 70.33 68.14 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 -2.64 1.25 0.76 12.58 1.01 -0.62 -4.96 121.20 128.59 2hm8 s ILE 396 Ca -0.06 -0.43 -0.11 0.00 0.00 0.00 0.00 60.65 60.05 2hm8 s ILE 396 Cb 0.08 -1.22 0.06 0.00 0.01 0.00 0.00 42.46 41.39 2hm8 s ILE 396 CO 0.83 0.40 1.13 0.42 0.00 0.00 0.00 174.94 177.72 2hm8 s THR 397 N 1.62 2.39 0.21 2.92 -4.23 -1.26 -4.41 115.64 112.87 2hm8 s THR 397 Ca 0.05 0.04 0.24 0.00 -1.18 0.00 0.00 61.69 60.84 2hm8 s THR 397 Cb -0.13 -3.11 0.23 0.00 1.34 0.00 0.00 72.50 70.84 2hm8 s THR 397 CO -0.09 -0.14 1.87 -0.29 -0.54 0.00 0.00 174.62 175.43 2hm8 h ILE 398 N -0.87 0.62 -0.00 2.99 6.09 -1.97 -2.81 117.51 121.56 2hm8 h ILE 398 Ca -0.46 -1.05 -0.00 0.00 -1.37 0.00 0.00 64.86 61.98 2hm8 h ILE 398 Cb 1.31 1.69 0.00 0.00 0.47 0.00 0.00 36.82 40.29 2hm8 h ILE 398 CO 0.64 0.22 -0.01 0.44 -3.07 0.00 0.00 178.15 176.37 2hm8 h ASP 399 N 0.00 0.01 -0.12 2.19 3.45 -2.00 -2.88 116.42 117.06 2hm8 h ASP 399 Ca -0.00 -0.71 0.00 0.00 0.43 0.00 0.00 57.03 56.75 2hm8 h ASP 399 Cb 0.67 -0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.43 2hm8 h ASP 399 CO 0.03 0.72 0.08 1.56 -1.57 0.00 0.00 179.24 180.06 2hm8 h GLN 400 N -0.70 0.15 -0.14 3.56 7.50 -1.94 -2.40 115.11 121.15 2hm8 h GLN 400 Ca -0.00 -0.01 -0.04 0.00 0.50 0.00 0.00 58.65 59.10 2hm8 h GLN 400 Cb 0.72 -0.03 -0.00 0.00 0.05 0.00 0.00 27.48 28.22 2hm8 h GLN 400 CO 0.00 0.10 -0.06 1.98 -1.50 0.00 0.00 178.83 179.35 2hm8 h MET 401 N 0.15 0.29 -0.98 1.46 4.05 -1.52 -2.82 114.93 115.56 2hm8 h MET 401 Ca 0.05 -0.12 0.17 0.00 -0.28 0.00 0.00 59.70 59.51 2hm8 h MET 401 Cb 0.00 -0.01 -0.09 0.00 -0.80 0.00 0.00 31.60 30.70 2hm8 h MET 401 CO -0.01 0.61 0.61 0.87 0.23 0.00 0.00 176.91 179.22 2hm8 h LYS 402 N -0.04 0.73 -0.47 0.39 1.79 -1.21 0.80 116.57 118.57 2hm8 h LYS 402 Ca 0.03 -0.04 -0.11 0.00 -2.18 0.00 0.00 60.65 58.35 2hm8 h LYS 402 Cb 0.52 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 2hm8 h LYS 402 CO 0.02 0.49 -0.14 -0.09 -1.08 0.00 0.00 179.45 178.64 2hm8 h ARG 403 N 0.76 0.88 -0.31 3.15 2.43 -1.42 0.24 114.38 120.10 2hm8 h ARG 403 Ca 0.53 -0.32 -0.13 0.00 -0.81 0.00 0.00 59.98 59.25 2hm8 h ARG 403 Cb 0.83 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2hm8 h ARG 403 CO -0.30 0.96 -0.31 0.78 -1.51 0.00 0.00 179.97 179.59 2hm8 h GLY 404 N 0.96 0.83 1.29 2.80 0.00 -0.68 -2.95 103.07 105.32 2hm8 h GLY 404 Ca 0.12 -0.85 -0.25 0.00 0.00 0.00 0.00 47.33 46.35 2hm8 h GLY 404 CO 0.05 0.77 -0.98 -0.97 0.00 0.00 0.00 176.54 175.40 2hm8 h TYR 405 N 0.53 0.94 -0.98 5.60 0.05 -0.98 -3.25 116.97 118.88 2hm8 h TYR 405 Ca 0.05 -0.50 0.12 0.00 0.05 0.00 0.00 58.73 58.45 2hm8 h TYR 405 Cb 0.88 -0.11 -0.08 0.00 1.01 0.00 0.00 36.73 38.43 2hm8 h TYR 405 CO 0.07 1.33 0.61 0.93 -1.05 0.00 0.00 178.16 180.04 2hm8 h GLU 406 N 0.37 0.93 0.00 4.88 5.08 -0.55 0.16 114.58 125.44 2hm8 h GLU 406 Ca -0.11 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2hm8 h GLU 406 Cb 1.63 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.67 2hm8 h GLU 406 CO 0.19 0.61 -0.01 0.00 -1.00 0.00 0.00 179.01 178.80 2hm8 h ARG 407 N 0.95 0.00 -0.29 2.33 -0.00 -1.55 -1.53 114.38 114.30 2hm8 h ARG 407 Ca 0.49 0.00 -0.16 0.00 -0.50 0.00 0.00 59.98 59.80 2hm8 h ARG 407 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.46 2hm8 h ARG 407 CO -0.27 0.01 -0.48 0.82 0.00 0.00 0.00 179.97 180.06 2hm8 h ILE 408 N 0.00 1.29 -0.52 2.04 1.08 -0.79 0.25 117.51 120.86 2hm8 h ILE 408 Ca -0.00 -1.67 0.00 0.00 -0.39 0.00 0.00 64.86 62.80 2hm8 h ILE 408 Cb 0.03 1.57 0.00 0.00 -3.07 0.00 0.00 36.82 35.35 2hm8 h ILE 408 CO 0.00 0.54 0.00 -1.22 -0.69 0.00 0.00 178.15 176.78 2hm8 n TYR 409 N -4.01 1.82 0.00 1.37 4.01 -0.65 -3.90 117.16 115.80 2hm8 n TYR 409 Ca -0.03 -0.64 0.00 0.00 -0.16 0.00 0.00 57.90 57.07 2hm8 n TYR 409 Cb 0.58 -0.45 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 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 0.61 0.80 0.00 7.72 5.15 -0.77 -4.98 115.26 123.78 2hm8 n ASN 410 Ca 0.25 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.23 2hm8 n ASN 410 Cb 1.08 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.33 2hm8 n ASN 410 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2hm8 n GLU 411 N -2.40 0.00 -3.62 1.20 -0.58 0.87 -4.97 120.64 111.14 2hm8 n GLU 411 Ca 0.00 0.16 -0.23 0.00 -0.42 0.00 0.00 57.16 56.67 2hm8 n GLU 411 Cb 0.23 -0.58 0.00 0.00 -0.57 0.00 0.00 31.44 30.52 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 -1.38 -2.31 0.00 -3.67 3.06 -1.24 -4.92 119.36 108.89 2hm8 n ILE 412 Ca 0.00 -0.12 0.00 0.00 -2.50 0.00 0.00 62.75 60.13 2hm8 n ILE 412 Cb 0.00 -2.04 0.00 0.00 0.54 0.00 0.00 39.64 38.14 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 -2.62 0.00 0.04 9.51 -0.04 -1.26 -4.42 135.00 136.21 2hm8 n PRO 413 Ca -0.21 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.37 2hm8 n PRO 413 Cb 0.50 -0.41 0.24 0.00 -0.04 0.00 0.00 33.50 33.80 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 -0.16 0.58 -0.05 3.54 9.92 -1.26 -3.77 116.55 125.35 2hm8 n ASP 414 Ca 0.00 0.06 0.24 0.00 -0.53 0.00 0.00 54.79 54.56 2hm8 n ASP 414 Cb 0.00 0.09 0.72 0.00 -0.64 0.00 0.00 41.12 41.29 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2hm8 h ILE 415 N 0.00 0.50 0.00 0.53 2.04 -1.90 -2.70 117.51 115.98 2hm8 h ILE 415 Ca 0.00 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.53 2hm8 h ILE 415 Cb 0.65 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 2hm8 h ILE 415 CO 0.00 0.00 -2.19 0.59 0.00 0.00 0.00 178.15 176.55 2hm8 n ASN 416 N -4.05 2.05 -4.68 1.72 5.03 -1.25 -4.45 115.26 109.62 2hm8 n ASN 416 Ca 0.13 0.05 -0.42 0.00 0.87 0.00 0.00 54.58 55.20 2hm8 n ASN 416 Cb 0.80 -0.46 -0.03 0.00 -1.02 0.00 0.00 39.78 39.07 2hm8 n ASN 416 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2hm8 s LEU 417 N -6.61 4.26 -1.20 3.41 2.96 -1.02 -2.71 118.68 117.78 2hm8 s LEU 417 Ca -0.29 1.89 0.00 0.00 -0.22 0.00 0.00 54.13 55.51 2hm8 s LEU 417 Cb 0.09 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.23 2hm8 s LEU 417 CO 0.44 -0.70 0.00 0.47 -1.32 0.00 0.00 176.35 175.24 2hm8 n ASP 418 N 5.79 -5.21 -3.05 3.68 10.43 -1.26 -4.71 116.55 122.22 2hm8 n ASP 418 Ca 0.13 0.28 -0.18 0.00 2.57 0.00 0.00 54.79 57.59 2hm8 n ASP 418 Cb 0.45 -3.71 -0.02 0.00 1.84 0.00 0.00 41.12 39.68 2hm8 n ASP 418 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2hm8 n VAL 419 N -2.39 -0.41 0.17 2.53 0.31 -1.10 -4.96 118.33 112.48 2hm8 n VAL 419 Ca -0.11 -3.28 0.01 0.00 -0.01 0.00 0.00 64.34 60.95 2hm8 n VAL 419 Cb 0.51 -0.62 0.29 0.00 -0.91 0.00 0.00 33.84 33.11 2hm8 n VAL 419 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2hm8 h PRO 420 N 3.81 0.00 -0.40 5.55 0.13 -1.81 -3.00 132.00 136.28 2hm8 h PRO 420 Ca 0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.10 2hm8 h PRO 420 Cb 0.94 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.05 2hm8 h PRO 420 CO 0.41 0.47 0.10 1.25 -0.23 0.00 0.00 178.00 180.00 2hm8 h HIS 421 N 0.00 0.60 -0.37 1.56 2.76 -1.93 -2.89 115.15 114.88 2hm8 h HIS 421 Ca -0.00 -0.04 0.08 0.00 -2.20 0.00 0.00 60.37 58.20 2hm8 h HIS 421 Cb 0.85 -0.18 -0.07 0.00 1.55 0.00 0.00 27.41 29.55 2hm8 h HIS 421 CO 0.00 0.52 -0.12 0.77 -1.30 0.00 0.00 177.93 177.79 2hm8 h SER 422 N 0.58 -0.43 -0.88 3.26 0.02 -1.68 0.10 113.55 114.52 2hm8 h SER 422 Ca 0.13 0.12 0.17 0.00 -0.84 0.00 0.00 61.79 61.38 2hm8 h SER 422 Cb 0.22 0.26 -0.07 0.00 0.14 0.00 0.00 62.40 62.95 2hm8 h SER 422 CO -0.00 -0.16 0.57 0.22 -1.14 0.00 0.00 176.83 176.32 2hm8 h TYR 423 N -0.04 0.65 -0.08 3.45 3.20 -1.66 0.28 116.97 122.76 2hm8 h TYR 423 Ca 0.18 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.98 2hm8 h TYR 423 Cb 0.32 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2hm8 h TYR 423 CO -0.36 0.20 -0.35 0.77 -1.64 0.00 0.00 178.16 176.78 2hm8 h SER 424 N 0.52 0.16 0.17 -2.11 0.02 -1.04 -2.89 113.55 108.37 2hm8 h SER 424 Ca 0.45 -0.06 -0.23 0.00 -0.84 0.00 0.00 61.79 61.11 2hm8 h SER 424 Cb 0.95 -0.04 0.02 0.00 0.14 0.00 0.00 62.40 63.47 2hm8 h SER 424 CO -0.19 0.51 -1.03 0.58 -1.14 0.00 0.00 176.83 175.56 2hm8 h VAL 425 N 0.13 1.42 -0.39 2.27 2.07 -0.07 -3.23 116.25 118.45 2hm8 h VAL 425 Ca 0.02 -2.57 0.08 0.00 0.82 0.00 0.00 66.70 65.05 2hm8 h VAL 425 Cb 0.70 3.13 -0.08 0.00 -1.52 0.00 0.00 31.29 33.51 2hm8 h VAL 425 CO 0.05 0.74 -0.14 0.25 0.02 0.00 0.00 177.57 178.49 2hm8 h LEU 426 N -0.24 -0.50 -1.29 2.57 5.85 -0.80 0.35 115.31 121.25 2hm8 h LEU 426 Ca -0.18 0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2hm8 h LEU 426 Cb 1.78 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 43.06 2hm8 h LEU 426 CO 0.17 -0.18 0.50 -0.08 -0.34 0.00 0.00 178.44 178.52 2hm8 h GLU 427 N -0.06 0.90 -0.30 1.25 4.81 -1.64 0.30 114.58 119.83 2hm8 h GLU 427 Ca 0.19 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.20 2hm8 h GLU 427 Cb 0.35 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 2hm8 h GLU 427 CO -0.44 0.59 -0.49 -0.09 -0.73 0.00 0.00 179.01 177.86 2hm8 h ARG 428 N 0.92 0.87 -0.19 1.92 2.43 -1.04 -0.34 114.38 118.95 2hm8 h ARG 428 Ca 0.30 -0.53 -0.17 0.00 -0.81 0.00 0.00 59.98 58.78 2hm8 h ARG 428 Cb 0.05 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2hm8 h ARG 428 CO -0.09 1.16 -0.57 0.35 -1.51 0.00 0.00 179.97 179.31 2hm8 h PHE 429 N 0.65 0.75 -0.19 2.20 3.57 0.27 -1.46 116.94 122.73 2hm8 h PHE 429 Ca 0.02 -0.27 -0.20 0.00 3.53 0.00 0.00 57.97 61.05 2hm8 h PHE 429 Cb 1.09 -0.14 0.01 0.00 2.79 0.00 0.00 35.95 39.70 2hm8 h PHE 429 CO 0.07 1.02 -0.65 0.28 -2.23 0.00 0.00 178.31 176.81 2hm8 h VAL 430 N 0.45 1.29 0.00 1.41 2.07 -0.42 -2.14 116.25 118.91 2hm8 h VAL 430 Ca 0.00 -1.85 0.00 0.00 0.82 0.00 0.00 66.70 65.67 2hm8 h VAL 430 Cb 1.13 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 2hm8 h VAL 430 CO 0.11 0.59 0.00 1.05 0.02 0.00 0.00 177.57 179.34 2hm8 h GLU 431 N 0.51 0.00 0.06 1.57 4.11 -1.06 -1.50 114.58 118.27 2hm8 h GLU 431 Ca -0.03 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.24 2hm8 h GLU 431 Cb 1.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 2hm8 h GLU 431 CO 0.14 0.00 -0.85 0.93 0.07 0.00 0.00 179.01 179.30 2hm8 h GLU 432 N 0.00 0.13 -0.01 1.06 4.39 -1.15 -3.34 114.58 115.66 2hm8 h GLU 432 Ca 0.00 -0.22 -0.15 0.00 0.34 0.00 0.00 59.36 59.33 2hm8 h GLU 432 Cb 0.64 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 2hm8 h GLU 432 CO 0.00 1.10 -0.70 0.00 -1.16 0.00 0.00 179.01 178.26 2hm8 h PHE 434 N 0.02 0.35 0.00 0.00 3.57 -1.42 0.02 116.94 119.49 2hm8 h PHE 434 Ca -0.01 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 2hm8 h PHE 434 Cb 1.23 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 2hm8 h PHE 434 CO 0.00 0.18 -0.60 1.96 -2.23 0.00 0.00 178.31 177.63 2hm8 h GLN 435 N 0.34 0.00 0.00 1.11 4.20 -1.65 -3.23 115.11 115.88 2hm8 h GLN 435 Ca 0.23 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 2hm8 h GLN 435 Cb 0.45 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 2hm8 h GLN 435 CO -0.05 0.56 -0.03 0.00 -0.67 0.00 0.00 178.83 178.64 2hm8 h ALA 436 N 1.43 1.85 0.00 3.87 0.00 -0.99 -3.46 119.26 121.97 2hm8 h ALA 436 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2hm8 h ALA 436 Cb 1.44 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2hm8 h ALA 436 CO 0.07 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.76 2hm8 n GLY 437 N -1.41 3.35 0.44 0.00 0.00 -1.18 -4.90 105.19 101.48 2hm8 n GLY 437 Ca -0.03 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.24 2hm8 n GLY 437 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2hm8 h ILE 438 N 0.00 0.61 -2.77 -0.61 3.07 -1.87 -3.41 117.51 112.54 2hm8 h ILE 438 Ca 0.00 -0.04 -0.59 0.00 1.55 0.00 0.00 64.86 65.78 2hm8 h ILE 438 Cb 0.00 0.48 -0.16 0.00 -0.27 0.00 0.00 36.82 36.87 2hm8 h ILE 438 CO 0.00 0.02 -0.78 0.27 -1.05 0.00 0.00 178.15 176.61 2hm8 s ILE 439 N -5.12 2.24 0.68 0.16 -4.36 -1.26 -4.95 121.20 108.58 2hm8 s ILE 439 Ca -0.06 -2.19 0.04 0.00 -0.26 0.00 0.00 60.65 58.18 2hm8 s ILE 439 Cb 0.22 -2.14 0.12 0.00 1.25 0.00 0.00 42.46 41.91 2hm8 s ILE 439 CO 0.77 -0.33 0.93 -0.44 0.24 0.00 0.00 174.94 176.12 2hm8 s SER 440 N -3.10 4.56 0.47 4.36 0.01 -1.26 -4.86 113.70 113.88 2hm8 s SER 440 Ca 0.24 -0.63 0.24 0.00 1.31 0.00 0.00 55.95 57.11 2hm8 s SER 440 Cb -0.05 0.24 1.18 0.00 0.21 0.00 0.00 66.02 67.59 2hm8 s SER 440 CO 0.11 -1.73 1.96 0.11 0.41 0.00 0.00 173.24 174.11 2hm8 h LYS 441 N -0.29 0.00 -0.23 12.44 1.57 -1.99 -3.09 116.57 124.99 2hm8 h LYS 441 Ca -0.33 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.51 2hm8 h LYS 441 Cb 1.27 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.52 2hm8 h LYS 441 CO 0.39 0.19 -0.22 0.37 -0.57 0.00 0.00 179.45 179.61 2hm8 h GLN 442 N 0.00 -0.22 0.00 3.15 5.75 -2.00 0.48 115.11 122.26 2hm8 h GLN 442 Ca -0.00 0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.43 2hm8 h GLN 442 Cb 0.50 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.09 2hm8 h GLN 442 CO 0.03 -0.15 -0.41 1.25 -2.65 0.00 0.00 178.83 176.89 2hm8 h LEU 443 N -0.23 0.00 0.17 -2.39 5.85 -1.94 -3.05 115.31 113.72 2hm8 h LEU 443 Ca 0.13 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2hm8 h LEU 443 Cb 0.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2hm8 h LEU 443 CO -0.36 0.41 -0.08 -0.09 -0.34 0.00 0.00 178.44 177.98 2hm8 h ARG 444 N 0.00 -0.22 -0.34 1.25 1.12 -1.10 -2.78 114.38 112.31 2hm8 h ARG 444 Ca -0.00 0.01 0.06 0.00 -1.11 0.00 0.00 59.98 58.94 2hm8 h ARG 444 Cb 0.79 0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.78 2hm8 h ARG 444 CO 0.05 0.01 0.23 0.22 -3.11 0.00 0.00 179.97 177.38 2hm8 h ASP 445 N -0.42 0.17 -0.73 -3.80 3.58 -0.94 -1.15 116.42 113.14 2hm8 h ASP 445 Ca -0.02 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.46 2hm8 h ASP 445 Cb 0.33 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.30 2hm8 h ASP 445 CO 0.04 0.11 0.48 -0.07 -2.88 0.00 0.00 179.24 176.92 2hm8 h LEU 446 N 0.20 0.77 -9.78 2.28 -0.00 -1.38 -3.42 115.31 103.97 2hm8 h LEU 446 Ca 0.15 -0.01 -0.53 0.00 -0.00 0.00 0.00 57.88 57.49 2hm8 h LEU 446 Cb 0.35 -0.18 0.08 0.00 -0.00 0.00 0.00 40.66 40.91 2hm8 h LEU 446 CO -0.03 0.54 0.90 0.00 -0.00 0.00 0.00 178.44 179.85 2hm8 s PRO 448 N -0.31 2.53 0.00 0.00 0.04 -1.26 -5.05 135.00 130.95 2hm8 s PRO 448 Ca 0.64 1.28 0.16 0.00 0.04 0.00 0.00 61.00 63.12 2hm8 s PRO 448 Cb -0.48 -1.92 0.96 0.00 0.04 0.00 0.00 34.50 33.10 2hm8 s PRO 448 CO 0.46 -1.45 1.37 0.45 0.04 0.00 0.00 177.00 177.87