#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 2.51 -0.17 1.61 0.04 -1.26 -4.55 135.00 133.18 2hm8 s PRO 315 Ca 0.00 -0.88 0.23 0.00 0.04 0.00 0.00 61.00 60.39 2hm8 s PRO 315 Cb 0.00 -5.18 0.46 0.00 0.04 0.00 0.00 34.50 29.82 2hm8 s PRO 315 CO 0.00 -3.79 1.15 1.47 0.04 0.00 0.00 177.00 175.87 2hm8 n LEU 316 N 14.27 1.15 -3.24 -3.56 -0.00 -1.26 -5.02 117.00 119.33 2hm8 n LEU 316 Ca 0.43 -2.66 -0.04 0.00 -0.00 0.00 0.00 56.01 53.75 2hm8 n LEU 316 Cb 0.47 0.29 -0.03 0.00 -0.00 0.00 0.00 43.42 44.14 2hm8 n LEU 316 CO 0.65 0.90 0.00 -0.83 -0.00 0.00 0.00 177.39 178.11 2hm8 s GLY 317 N -2.99 -0.86 -0.05 1.47 0.00 -1.26 -4.99 107.32 98.64 2hm8 s GLY 317 Ca 0.28 0.44 0.22 0.00 0.00 0.00 0.00 44.72 45.65 2hm8 s GLY 317 CO -0.09 3.33 1.15 -1.26 0.00 0.00 0.00 173.10 176.23 2hm8 n SER 318 N 5.20 0.76 -3.88 1.64 2.88 -1.26 -5.08 113.62 113.88 2hm8 n SER 318 Ca 0.04 -2.01 -0.19 0.00 -1.33 0.00 0.00 58.87 55.38 2hm8 n SER 318 Cb 0.52 -0.22 -0.16 0.00 -0.75 0.00 0.00 64.21 63.59 2hm8 n SER 318 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2hm8 s GLY 319 N -2.11 0.40 -0.74 0.46 0.00 -1.26 -5.04 107.32 99.03 2hm8 s GLY 319 Ca 0.28 -0.01 -0.03 0.00 0.00 0.00 0.00 44.72 44.96 2hm8 s GLY 319 CO -0.13 0.43 2.32 0.61 0.00 0.00 0.00 173.10 176.33 2hm8 n GLY 320 N 4.00 5.11 3.31 0.20 0.00 -1.26 -4.91 105.19 111.65 2hm8 n GLY 320 Ca -0.26 -2.24 -0.14 0.00 0.00 0.00 0.00 46.02 43.39 2hm8 n GLY 320 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2hm8 s GLN 321 N -3.05 0.84 0.22 1.61 -2.07 -1.26 -5.18 119.66 110.77 2hm8 s GLN 321 Ca 0.54 -0.23 0.08 0.00 -1.82 0.00 0.00 55.36 53.92 2hm8 s GLN 321 Cb 0.39 0.38 -0.05 0.00 -1.09 0.00 0.00 33.01 32.64 2hm8 s GLN 321 CO -0.31 -0.27 -0.13 -0.65 -1.32 0.00 0.00 175.29 172.61 2hm8 s GLN 322 N -1.91 1.36 0.62 9.60 -0.21 -1.26 -5.14 119.66 122.72 2hm8 s GLN 322 Ca -0.09 -1.62 -0.16 0.00 0.02 0.00 0.00 55.36 53.51 2hm8 s GLN 322 Cb -0.02 -1.14 -0.02 0.00 1.00 0.00 0.00 33.01 32.83 2hm8 s GLN 322 CO 0.02 0.17 1.12 -1.25 -2.12 0.00 0.00 175.29 173.22 2hm8 s PRO 323 N -3.65 2.99 0.00 2.91 0.04 -1.26 -4.96 135.00 131.07 2hm8 s PRO 323 Ca 0.24 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.74 2hm8 s PRO 323 Cb -0.00 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2hm8 s PRO 323 CO 0.08 -1.11 0.00 0.28 0.04 0.00 0.00 177.00 176.29 2hm8 n VAL 324 N -2.04 0.00 -3.36 -0.36 0.31 -1.26 -5.06 118.33 106.56 2hm8 n VAL 324 Ca 0.11 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.26 2hm8 n VAL 324 Cb 0.52 -0.08 0.08 0.00 -0.91 0.00 0.00 33.84 33.44 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 -1.71 -3.36 0.10 4.52 4.13 -1.26 -4.91 115.26 112.76 2hm8 n ASN 325 Ca 0.00 -0.54 -0.05 0.00 1.68 0.00 0.00 54.58 55.67 2hm8 n ASN 325 Cb 0.00 -4.67 0.10 0.00 -1.54 0.00 0.00 39.78 33.67 2hm8 n ASN 325 CO 0.00 0.00 0.00 -0.74 0.28 0.00 0.00 177.26 176.80 2hm8 h HIS 326 N -1.97 0.21 -0.09 3.10 2.76 -2.00 -3.15 115.15 114.01 2hm8 h HIS 326 Ca -0.53 -0.09 -0.03 0.00 -2.20 0.00 0.00 60.37 57.52 2hm8 h HIS 326 Cb 1.32 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 30.24 2hm8 h HIS 326 CO 0.42 0.79 -0.05 -0.07 -1.30 0.00 0.00 177.93 177.72 2hm8 h LEU 327 N 0.11 0.20 -1.65 0.26 -0.00 -2.00 -2.68 115.31 109.55 2hm8 h LEU 327 Ca -0.01 -0.43 0.14 0.00 -0.00 0.00 0.00 57.88 57.58 2hm8 h LEU 327 Cb 1.22 -0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 41.78 2hm8 h LEU 327 CO 0.10 0.58 0.46 0.58 -0.00 0.00 0.00 178.44 180.17 2hm8 h VAL 328 N -0.18 0.81 -0.10 1.22 2.07 -1.96 0.27 116.25 118.38 2hm8 h VAL 328 Ca 0.02 -0.12 -0.16 0.00 0.82 0.00 0.00 66.70 67.25 2hm8 h VAL 328 Cb 0.51 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2hm8 h VAL 328 CO 0.01 0.07 -0.64 0.50 0.02 0.00 0.00 177.57 177.53 2hm8 h LYS 329 N 0.36 0.38 0.00 1.57 3.64 -1.48 -2.92 116.57 118.11 2hm8 h LYS 329 Ca 0.33 -0.28 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2hm8 h LYS 329 Cb 0.79 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2hm8 h LYS 329 CO -0.09 0.90 -0.16 1.49 -2.27 0.00 0.00 179.45 179.31 2hm8 h GLU 330 N 0.28 0.00 0.06 1.90 4.22 -0.60 -1.79 114.58 118.64 2hm8 h GLU 330 Ca -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.42 2hm8 h GLU 330 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2hm8 h GLU 330 CO 0.11 0.16 -0.03 0.82 -2.18 0.00 0.00 179.01 177.89 2hm8 h ILE 331 N 0.00 1.12 -0.57 2.32 2.04 -1.34 -2.33 117.51 118.75 2hm8 h ILE 331 Ca -0.00 -1.54 0.08 0.00 1.00 0.00 0.00 64.86 64.39 2hm8 h ILE 331 Cb 0.32 2.00 -0.06 0.00 -0.74 0.00 0.00 36.82 38.33 2hm8 h ILE 331 CO 0.02 0.33 0.24 0.44 0.00 0.00 0.00 178.15 179.18 2hm8 h ASP 332 N -0.89 0.27 0.39 1.72 5.19 -1.41 -0.49 116.42 121.20 2hm8 h ASP 332 Ca -0.01 0.06 -0.07 0.00 -0.62 0.00 0.00 57.03 56.39 2hm8 h ASP 332 Cb 0.61 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.14 2hm8 h ASP 332 CO 0.01 0.17 -0.35 -0.03 -3.12 0.00 0.00 179.24 175.93 2hm8 h MET 333 N 0.44 0.00 0.56 3.56 4.05 -1.44 -2.44 114.93 119.66 2hm8 h MET 333 Ca 0.28 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.67 2hm8 h MET 333 Cb 0.30 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.10 2hm8 h MET 333 CO -0.26 0.35 -0.27 1.25 0.23 0.00 0.00 176.91 178.21 2hm8 h LEU 334 N 0.00 -0.64 0.12 3.39 6.46 -0.51 0.28 115.31 124.41 2hm8 h LEU 334 Ca -0.00 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 2hm8 h LEU 334 Cb 0.64 0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.73 2hm8 h LEU 334 CO 0.05 -0.44 -0.06 -0.07 -0.62 0.00 0.00 178.44 177.30 2hm8 h LEU 335 N -0.78 -0.13 -0.20 2.25 3.38 -1.42 -0.63 115.31 117.78 2hm8 h LEU 335 Ca -0.08 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.85 2hm8 h LEU 335 Cb 0.59 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2hm8 h LEU 335 CO 0.13 0.00 -0.08 0.11 0.09 0.00 0.00 178.44 178.69 2hm8 h LYS 336 N -0.26 -0.05 -0.09 1.13 1.79 -1.43 0.27 116.57 117.94 2hm8 h LYS 336 Ca -0.02 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.48 2hm8 h LYS 336 Cb 0.21 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 2hm8 h LYS 336 CO 0.03 -0.03 -0.04 1.49 -1.08 0.00 0.00 179.45 179.81 2hm8 h GLU 337 N -0.05 -0.03 -0.78 3.15 4.81 -0.35 -0.19 114.58 121.14 2hm8 h GLU 337 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2hm8 h GLU 337 Cb 0.21 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 2hm8 h GLU 337 CO -0.24 -0.02 0.50 -0.92 -0.73 0.00 0.00 179.01 177.61 2hm8 h TYR 338 N -0.03 0.99 0.00 0.92 3.20 -0.73 -0.75 116.97 120.57 2hm8 h TYR 338 Ca 0.05 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 2hm8 h TYR 338 Cb 0.10 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.04 2hm8 h TYR 338 CO -0.16 0.63 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.90 2hm8 h LEU 339 N 1.06 0.00 0.00 2.82 3.38 -0.04 0.24 115.31 122.76 2hm8 h LEU 339 Ca 0.28 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 2hm8 h LEU 339 Cb -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2hm8 h LEU 339 CO -0.06 0.02 -0.29 -0.07 0.09 0.00 0.00 178.44 178.13 2hm8 h LEU 340 N 0.00 0.00 0.00 1.67 3.38 0.26 -3.42 115.31 117.20 2hm8 h LEU 340 Ca -0.00 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.10 2hm8 h LEU 340 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2hm8 h LEU 340 CO 0.00 1.11 -0.06 0.28 0.09 0.00 0.00 178.44 179.86 2hm8 h SER 341 N -1.00 0.00 0.00 -0.43 0.02 -1.12 -3.50 113.55 107.52 2hm8 h SER 341 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2hm8 h SER 341 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2hm8 h SER 341 CO -0.05 0.26 0.00 0.61 -1.14 0.00 0.00 176.83 176.51 2hm8 n GLY 342 N 1.85 0.78 2.82 -3.77 0.00 0.84 -5.08 105.19 102.62 2hm8 n GLY 342 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.02 1.01 0.54 1.61 -1.08 -1.26 -5.01 116.67 111.47 2hm8 s ASP 343 Ca 0.00 0.12 0.27 0.00 -0.52 0.00 0.00 52.55 52.43 2hm8 s ASP 343 Cb 0.00 0.33 1.56 0.00 -1.46 0.00 0.00 42.92 43.35 2hm8 s ASP 343 CO 0.00 -0.28 2.14 0.40 0.52 0.00 0.00 175.17 177.95 2hm8 h ILE 344 N 6.34 0.60 -0.75 4.11 2.04 -1.96 -2.23 117.51 125.65 2hm8 h ILE 344 Ca -0.15 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 2hm8 h ILE 344 Cb 1.13 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 38.39 2hm8 h ILE 344 CO 0.20 0.08 0.37 0.28 0.00 0.00 0.00 178.15 179.07 2hm8 h SER 345 N 0.00 0.97 -0.09 1.72 0.02 -1.99 -0.70 113.55 113.47 2hm8 h SER 345 Ca -0.00 -0.10 -0.21 0.00 -0.84 0.00 0.00 61.79 60.63 2hm8 h SER 345 Cb 0.21 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 62.50 2hm8 h SER 345 CO 0.01 0.81 -0.73 -0.33 -1.14 0.00 0.00 176.83 175.45 2hm8 h GLU 346 N 1.07 0.74 0.27 3.45 5.08 -1.84 -3.00 114.58 120.34 2hm8 h GLU 346 Ca 0.26 -0.57 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 2hm8 h GLU 346 Cb 0.10 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2hm8 h GLU 346 CO -0.03 1.19 -0.13 0.00 -1.00 0.00 0.00 179.01 179.04 2hm8 h ALA 347 N 0.66 -0.36 -0.56 3.43 0.00 -1.35 -2.73 119.26 118.35 2hm8 h ALA 347 Ca -0.04 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 54.89 2hm8 h ALA 347 Cb 1.34 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 2hm8 h ALA 347 CO 0.15 -0.61 0.40 1.05 0.00 0.00 0.00 179.25 180.24 2hm8 h GLU 348 N -0.54 0.04 -0.15 0.00 4.11 -1.22 0.15 114.58 116.96 2hm8 h GLU 348 Ca -0.04 -0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.32 2hm8 h GLU 348 Cb 0.40 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2hm8 h GLU 348 CO 0.06 0.03 -0.24 1.25 0.07 0.00 0.00 179.01 180.18 2hm8 h HIS 349 N 0.04 0.29 -0.38 2.06 2.76 -1.33 -1.78 115.15 116.81 2hm8 h HIS 349 Ca 0.27 -0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.36 2hm8 h HIS 349 Cb 1.01 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.87 2hm8 h HIS 349 CO -0.00 0.49 0.13 0.00 -1.30 0.00 0.00 177.93 177.25 2hm8 h LEU 351 N 0.47 0.00 -0.10 0.00 5.85 -1.47 -3.10 115.31 116.96 2hm8 h LEU 351 Ca 0.12 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.61 2hm8 h LEU 351 Cb 0.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2hm8 h LEU 351 CO -0.01 0.47 -1.02 0.11 -0.34 0.00 0.00 178.44 177.65 2hm8 h LYS 352 N 0.00 0.36 -0.06 1.25 1.57 -1.00 -3.16 116.57 115.53 2hm8 h LYS 352 Ca -0.00 -0.44 0.02 0.00 -1.87 0.00 0.00 60.65 58.35 2hm8 h LYS 352 Cb 0.99 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 2hm8 h LYS 352 CO 0.06 1.13 0.11 1.05 -0.57 0.00 0.00 179.45 181.23 2hm8 h GLU 353 N 0.18 0.00 0.00 3.15 -0.00 -0.70 -3.42 114.58 113.79 2hm8 h GLU 353 Ca -0.09 0.00 -0.23 0.00 -0.00 0.00 0.00 59.36 59.03 2hm8 h GLU 353 Cb 1.68 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 30.41 2hm8 h GLU 353 CO 0.17 0.00 -0.13 1.47 -0.00 0.00 0.00 179.01 180.52 2hm8 n LEU 354 N -3.47 0.00 -3.12 3.06 -0.00 -1.19 -5.10 117.00 107.18 2hm8 n LEU 354 Ca -0.01 -1.14 -0.17 0.00 -0.00 0.00 0.00 56.01 54.69 2hm8 n LEU 354 Cb 0.20 0.04 -0.01 0.00 -0.00 0.00 0.00 43.42 43.64 2hm8 n LEU 354 CO 0.23 -0.31 -0.15 -0.62 -0.00 0.00 0.00 177.39 176.54 2hm8 n GLU 355 N -0.83 0.96 -3.26 1.47 1.02 -1.26 -4.97 120.64 113.77 2hm8 n GLU 355 Ca -0.03 -3.15 -0.29 0.00 -0.02 0.00 0.00 57.16 53.67 2hm8 n GLU 355 Cb 0.24 -1.59 -0.06 0.00 -0.02 0.00 0.00 31.44 30.02 2hm8 n GLU 355 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2hm8 n VAL 356 N 0.37 2.91 0.44 2.62 0.31 -1.26 -4.85 118.33 118.86 2hm8 n VAL 356 Ca 0.22 -5.39 0.09 0.00 -0.01 0.00 0.00 64.34 59.25 2hm8 n VAL 356 Cb 0.66 -1.94 0.40 0.00 -0.91 0.00 0.00 33.84 32.04 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 0.65 0.10 -0.06 5.55 -0.04 -1.26 -3.34 135.00 136.60 2hm8 n PRO 357 Ca 0.30 0.34 -0.07 0.00 -0.04 0.00 0.00 63.50 64.04 2hm8 n PRO 357 Cb 0.39 -1.69 -0.05 0.00 -0.04 0.00 0.00 33.50 32.11 2hm8 n PRO 357 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2hm8 h HIS 358 N 0.00 0.00 -2.94 0.54 3.86 -1.99 -3.41 115.15 111.22 2hm8 h HIS 358 Ca 0.00 0.00 -0.77 0.00 -1.16 0.00 0.00 60.37 58.44 2hm8 h HIS 358 Cb 0.30 0.00 -0.23 0.00 1.06 0.00 0.00 27.41 28.54 2hm8 h HIS 358 CO 0.00 0.45 0.83 0.12 0.86 0.00 0.00 177.93 180.19 2hm8 s PHE 359 N -1.93 3.86 0.00 2.45 5.36 -1.21 -4.56 117.98 121.95 2hm8 s PHE 359 Ca -0.11 -2.35 0.00 0.00 -0.96 0.00 0.00 56.93 53.51 2hm8 s PHE 359 Cb -0.00 -4.06 0.00 0.00 -0.34 0.00 0.00 43.02 38.62 2hm8 s PHE 359 CO 0.30 -1.17 0.40 0.72 -1.46 0.00 0.00 175.22 174.02 2hm8 n HIS 360 N 4.21 0.00 0.08 10.12 8.25 -1.26 -4.78 115.22 131.84 2hm8 n HIS 360 Ca 0.29 -0.08 -0.18 0.00 -0.26 0.00 0.00 57.72 57.48 2hm8 n HIS 360 Cb 0.42 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.42 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 -0.48 4.41 2.07 -1.87 -3.22 115.15 116.87 2hm8 h HIS 361 Ca 0.00 -0.49 0.14 0.00 -2.85 0.00 0.00 60.37 57.17 2hm8 h HIS 361 Cb 0.51 -0.07 -0.02 0.00 2.57 0.00 0.00 27.41 30.40 2hm8 h HIS 361 CO 0.00 1.34 0.37 1.49 -3.07 0.00 0.00 177.93 178.06 2hm8 h GLU 362 N 0.24 0.00 0.27 5.12 4.57 -1.93 -1.73 114.58 121.12 2hm8 h GLU 362 Ca -0.14 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 2hm8 h GLU 362 Cb 1.80 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.39 2hm8 h GLU 362 CO 0.21 0.00 -0.13 1.25 -1.18 0.00 0.00 179.01 179.16 2hm8 h LEU 363 N 0.00 -0.30 -0.56 1.64 6.46 -1.90 -1.29 115.31 119.36 2hm8 h LEU 363 Ca 0.23 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.99 2hm8 h LEU 363 Cb 0.97 0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.95 2hm8 h LEU 363 CO -0.00 -0.21 0.35 0.58 -0.62 0.00 0.00 178.44 178.54 2hm8 h VAL 364 N -0.37 1.16 0.22 1.05 2.07 -1.48 0.05 116.25 118.95 2hm8 h VAL 364 Ca -0.04 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.15 2hm8 h VAL 364 Cb 0.28 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2hm8 h VAL 364 CO 0.06 0.16 -0.31 0.22 0.02 0.00 0.00 177.57 177.72 2hm8 h TYR 365 N 0.75 -0.84 -0.87 1.57 3.20 -1.31 0.28 116.97 119.75 2hm8 h TYR 365 Ca 0.20 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 2hm8 h TYR 365 Cb -0.04 0.34 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 2hm8 h TYR 365 CO -0.03 -0.43 0.48 0.93 -1.64 0.00 0.00 178.16 177.47 2hm8 h GLU 366 N -0.59 1.21 -0.58 1.82 4.39 -1.12 -1.40 114.58 118.31 2hm8 h GLU 366 Ca 0.01 -0.14 -0.06 0.00 0.34 0.00 0.00 59.36 59.51 2hm8 h GLU 366 Cb 0.58 -0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 2hm8 h GLU 366 CO -0.12 0.88 0.13 0.00 -1.16 0.00 0.00 179.01 178.74 2hm8 h ALA 367 N 1.31 1.14 0.16 3.43 0.00 -0.49 -1.07 119.26 123.73 2hm8 h ALA 367 Ca 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2hm8 h ALA 367 Cb 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2hm8 h ALA 367 CO -0.05 0.58 -0.08 0.82 0.00 0.00 0.00 179.25 180.52 2hm8 h ILE 368 N 0.86 0.97 -0.39 0.00 2.04 0.08 -3.15 117.51 117.93 2hm8 h ILE 368 Ca 0.19 -0.87 0.03 0.00 1.00 0.00 0.00 64.86 65.21 2hm8 h ILE 368 Cb 0.33 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2hm8 h ILE 368 CO 0.00 0.19 0.26 -0.37 0.00 0.00 0.00 178.15 178.24 2hm8 h VAL 369 N -0.66 1.01 -0.10 1.67 -1.51 -1.23 -0.32 116.25 115.12 2hm8 h VAL 369 Ca -0.02 -0.13 0.04 0.00 -1.23 0.00 0.00 66.70 65.36 2hm8 h VAL 369 Cb 0.48 0.59 -0.06 0.00 -2.13 0.00 0.00 31.29 30.17 2hm8 h VAL 369 CO 0.04 0.07 -0.39 0.24 -1.23 0.00 0.00 177.57 176.30 2hm8 h MET 370 N 0.39 -0.47 0.01 5.19 2.86 -1.15 -0.83 114.93 120.94 2hm8 h MET 370 Ca 0.16 0.03 -0.21 0.00 -2.06 0.00 0.00 59.70 57.62 2hm8 h MET 370 Cb 0.15 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2hm8 h MET 370 CO -0.04 -0.31 -0.92 -0.24 1.06 0.00 0.00 176.91 176.46 2hm8 h VAL 371 N -0.48 1.48 -0.40 -2.22 3.04 -1.53 -2.62 116.25 113.53 2hm8 h VAL 371 Ca 0.08 -2.64 0.08 0.00 -1.01 0.00 0.00 66.70 63.21 2hm8 h VAL 371 Cb 0.61 2.50 -0.08 0.00 -2.01 0.00 0.00 31.29 32.31 2hm8 h VAL 371 CO -0.37 0.77 -0.11 0.25 -1.01 0.00 0.00 177.57 177.10 2hm8 h LEU 372 N 0.13 -0.42 -0.08 3.16 5.85 -0.55 -0.88 115.31 122.52 2hm8 h LEU 372 Ca -0.06 0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 2hm8 h LEU 372 Cb 1.56 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.84 2hm8 h LEU 372 CO 0.14 -0.15 -0.31 -0.33 -0.34 0.00 0.00 178.44 177.46 2hm8 h GLU 373 N -0.02 0.00 -7.23 1.25 5.08 -1.24 -3.40 114.58 109.01 2hm8 h GLU 373 Ca 0.19 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 58.11 2hm8 h GLU 373 Cb 0.32 0.00 0.19 0.00 0.50 0.00 0.00 28.75 29.76 2hm8 h GLU 373 CO -0.42 0.31 0.08 0.45 -1.00 0.00 0.00 179.01 178.43 2hm8 s SER 374 N -6.35 1.56 -0.01 1.42 0.15 -0.33 -5.00 113.70 105.13 2hm8 s SER 374 Ca 0.05 1.37 0.02 0.00 0.70 0.00 0.00 55.95 58.09 2hm8 s SER 374 Cb 0.07 -2.12 -0.03 0.00 -1.71 0.00 0.00 66.02 62.24 2hm8 s SER 374 CO 0.71 -3.82 0.02 0.35 1.20 0.00 0.00 173.24 171.70 2hm8 n THR 375 N -4.65 0.09 -2.70 6.45 -2.24 -1.26 -4.94 114.28 105.04 2hm8 n THR 375 Ca 0.04 -0.07 -0.28 0.00 -2.27 0.00 0.00 64.05 61.46 2hm8 n THR 375 Cb 0.55 -0.51 -0.01 0.00 -2.10 0.00 0.00 70.33 68.27 2hm8 n THR 375 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2hm8 s GLY 376 N -2.92 1.65 0.13 3.38 0.00 -1.26 -4.99 107.32 103.31 2hm8 s GLY 376 Ca -0.01 -0.40 0.24 0.00 0.00 0.00 0.00 44.72 44.55 2hm8 s GLY 376 CO 0.08 -0.23 1.26 1.05 0.00 0.00 0.00 173.10 175.26 2hm8 h GLU 377 N 0.56 0.00 -0.76 2.90 4.11 -1.98 -3.36 114.58 116.05 2hm8 h GLU 377 Ca -0.47 0.00 0.15 0.00 0.07 0.00 0.00 59.36 59.11 2hm8 h GLU 377 Cb 1.20 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.35 2hm8 h GLU 377 CO 0.62 0.00 0.30 0.66 0.07 0.00 0.00 179.01 180.66 2hm8 h SER 378 N 0.00 0.26 0.43 3.06 4.64 -2.00 -0.64 113.55 119.29 2hm8 h SER 378 Ca 0.00 0.12 -0.24 0.00 -0.47 0.00 0.00 61.79 61.20 2hm8 h SER 378 Cb 0.79 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2hm8 h SER 378 CO 0.00 0.09 -1.03 0.00 -0.87 0.00 0.00 176.83 175.01 2hm8 h ALA 379 N 1.56 0.29 -0.10 5.18 0.00 -1.99 -2.64 119.26 121.56 2hm8 h ALA 379 Ca 0.42 -0.76 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2hm8 h ALA 379 Cb 0.66 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2hm8 h ALA 379 CO -0.42 0.86 -0.19 0.35 0.00 0.00 0.00 179.25 179.85 2hm8 h PHE 380 N 0.18 -0.50 -0.35 0.00 3.04 -1.31 0.28 116.94 118.28 2hm8 h PHE 380 Ca -0.10 0.02 -0.15 0.00 3.98 0.00 0.00 57.97 61.72 2hm8 h PHE 380 Cb 1.69 0.24 -0.01 0.00 2.56 0.00 0.00 35.95 40.43 2hm8 h PHE 380 CO 0.06 -0.27 -0.39 1.57 -2.02 0.00 0.00 178.31 177.26 2hm8 h LYS 381 N -0.26 0.84 0.03 1.11 2.10 -1.36 -1.64 116.57 117.39 2hm8 h LYS 381 Ca 0.09 -0.44 0.00 0.00 -2.00 0.00 0.00 60.65 58.30 2hm8 h LYS 381 Cb 0.39 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.72 2hm8 h LYS 381 CO -0.25 1.08 -0.04 0.52 -2.00 0.00 0.00 179.45 178.76 2hm8 h MET 382 N 0.69 -0.09 0.15 0.07 2.86 -1.05 0.25 114.93 117.81 2hm8 h MET 382 Ca 0.06 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2hm8 h MET 382 Cb 0.97 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.65 2hm8 h MET 382 CO 0.09 -0.06 -0.07 0.82 1.06 0.00 0.00 176.91 178.75 2hm8 h ILE 383 N -0.09 0.96 -0.27 -1.22 1.08 -0.47 0.27 117.51 117.78 2hm8 h ILE 383 Ca 0.01 -0.50 0.05 0.00 -0.39 0.00 0.00 64.86 64.03 2hm8 h ILE 383 Cb 0.10 1.27 -0.05 0.00 -3.07 0.00 0.00 36.82 35.07 2hm8 h ILE 383 CO -0.03 0.12 -0.03 0.25 -0.69 0.00 0.00 178.15 177.77 2hm8 h LEU 384 N -0.45 -0.18 -1.22 1.44 6.46 -1.23 -0.55 115.31 119.59 2hm8 h LEU 384 Ca -0.02 0.07 -0.07 0.00 -0.12 0.00 0.00 57.88 57.74 2hm8 h LEU 384 Cb 0.35 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 2hm8 h LEU 384 CO 0.03 -0.06 -0.34 -0.78 -0.62 0.00 0.00 178.44 176.68 2hm8 h ASP 385 N 0.04 0.00 0.29 1.25 -0.00 -0.48 -0.82 116.42 116.70 2hm8 h ASP 385 Ca 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 57.14 2hm8 h ASP 385 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.51 2hm8 h ASP 385 CO -0.24 0.34 -0.14 0.25 -0.00 0.00 0.00 179.24 179.45 2hm8 h LEU 386 N 0.00 -0.33 -0.82 2.28 5.85 0.83 -2.98 115.31 120.14 2hm8 h LEU 386 Ca -0.00 -0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.42 2hm8 h LEU 386 Cb 0.72 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2hm8 h LEU 386 CO 0.04 0.01 -0.55 0.17 -0.34 0.00 0.00 178.44 177.77 2hm8 h LEU 387 N -0.70 0.13 -0.64 2.25 8.10 -1.14 -3.04 115.31 120.26 2hm8 h LEU 387 Ca -0.04 -0.07 0.11 0.00 0.11 0.00 0.00 57.88 57.99 2hm8 h LEU 387 Cb 0.48 -0.04 -0.08 0.00 -0.44 0.00 0.00 40.66 40.58 2hm8 h LEU 387 CO 0.07 0.65 0.23 0.11 -4.11 0.00 0.00 178.44 175.39 2hm8 h LYS 388 N 0.09 0.38 -0.03 0.17 1.57 -1.12 0.29 116.57 117.92 2hm8 h LYS 388 Ca -0.00 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 2hm8 h LYS 388 Cb 1.00 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 2hm8 h LYS 388 CO 0.08 0.25 -0.66 1.03 -0.57 0.00 0.00 179.45 179.58 2hm8 h SER 389 N 0.39 0.15 0.40 0.86 0.87 -1.48 -2.83 113.55 111.91 2hm8 h SER 389 Ca 0.33 -0.09 -0.13 0.00 -1.23 0.00 0.00 61.79 60.67 2hm8 h SER 389 Cb 0.45 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2hm8 h SER 389 CO -0.34 0.77 -0.54 -0.07 -0.53 0.00 0.00 176.83 176.11 2hm8 h LEU 390 N 0.09 0.16 -0.08 2.23 3.38 -1.01 -2.61 115.31 117.48 2hm8 h LEU 390 Ca -0.01 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2hm8 h LEU 390 Cb 1.18 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2hm8 h LEU 390 CO 0.09 0.67 -0.17 -0.25 0.09 0.00 0.00 178.44 178.88 2hm8 h TRP 391 N 0.12 0.32 0.00 1.13 7.01 -0.39 0.26 115.95 124.39 2hm8 h TRP 391 Ca -0.00 -0.12 -0.01 0.00 2.11 0.00 0.00 58.89 60.87 2hm8 h TRP 391 Cb 0.99 -0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 27.99 2hm8 h TRP 391 CO 0.01 0.77 -0.04 0.87 -2.79 0.00 0.00 178.44 177.26 2hm8 h LYS 392 N -0.23 0.00 -0.43 2.65 1.57 -1.50 -0.75 116.57 117.87 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 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2hm8 h LYS 392 CO 0.04 0.04 0.00 0.45 -0.57 0.00 0.00 179.45 179.41 2hm8 n SER 393 N -3.32 2.24 -1.75 0.86 2.88 -0.99 -4.88 113.62 108.66 2hm8 n SER 393 Ca -0.02 -2.05 -0.18 0.00 -1.33 0.00 0.00 58.87 55.28 2hm8 n SER 393 Cb 0.19 -0.30 -0.05 0.00 -0.75 0.00 0.00 64.21 63.30 2hm8 n SER 393 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2hm8 n SER 394 N 0.61 -5.29 -0.10 -3.46 7.64 -0.29 -4.88 113.62 107.84 2hm8 n SER 394 Ca 0.13 0.23 -0.19 0.00 1.01 0.00 0.00 58.87 60.05 2hm8 n SER 394 Cb 0.38 -4.39 -0.10 0.00 -1.01 0.00 0.00 64.21 59.08 2hm8 n SER 394 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2hm8 h THR 395 N 0.00 0.89 0.11 0.44 2.02 -0.66 -3.41 112.91 112.30 2hm8 h THR 395 Ca -0.41 -2.06 -0.17 0.00 0.77 0.00 0.00 66.41 64.55 2hm8 h THR 395 Cb 1.26 2.07 0.01 0.00 -1.74 0.00 0.00 68.15 69.75 2hm8 h THR 395 CO 0.54 0.30 -0.76 0.40 0.37 0.00 0.00 175.52 176.36 2hm8 h ILE 396 N -1.00 1.49 -2.95 3.11 1.08 -1.63 -3.48 117.51 114.13 2hm8 h ILE 396 Ca -0.28 -2.49 0.24 0.00 -0.39 0.00 0.00 64.86 61.95 2hm8 h ILE 396 Cb 1.18 3.16 -0.14 0.00 -3.07 0.00 0.00 36.82 37.95 2hm8 h ILE 396 CO -0.17 0.69 -1.03 0.41 -0.69 0.00 0.00 178.15 177.36 2hm8 n THR 397 N -4.18 -1.06 0.24 -0.27 -1.04 -1.26 -3.47 114.28 103.23 2hm8 n THR 397 Ca -0.15 0.87 0.11 0.00 -2.04 0.00 0.00 64.05 62.84 2hm8 n THR 397 Cb 0.78 -1.33 0.53 0.00 -1.82 0.00 0.00 70.33 68.48 2hm8 n THR 397 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 2hm8 h ILE 398 N -0.97 0.48 0.02 12.58 6.09 -1.93 -2.14 117.51 131.63 2hm8 h ILE 398 Ca -0.14 -0.96 -0.00 0.00 -1.37 0.00 0.00 64.86 62.39 2hm8 h ILE 398 Cb 1.10 1.67 0.00 0.00 0.47 0.00 0.00 36.82 40.06 2hm8 h ILE 398 CO 0.05 0.18 -0.01 0.44 -3.07 0.00 0.00 178.15 175.74 2hm8 h ASP 399 N 0.00 -0.02 -0.05 2.19 3.45 -1.98 -1.85 116.42 118.16 2hm8 h ASP 399 Ca -0.00 -0.15 -0.13 0.00 0.43 0.00 0.00 57.03 57.18 2hm8 h ASP 399 Cb 0.66 0.01 0.01 0.00 -0.56 0.00 0.00 39.33 39.44 2hm8 h ASP 399 CO 0.02 0.14 -0.48 1.56 -1.57 0.00 0.00 179.24 178.91 2hm8 h GLN 400 N -0.18 0.42 -0.77 3.56 1.08 -1.57 -3.06 115.11 114.59 2hm8 h GLN 400 Ca -0.00 -0.38 0.19 0.00 -1.45 0.00 0.00 58.65 57.01 2hm8 h GLN 400 Cb 0.17 0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.65 2hm8 h GLN 400 CO 0.00 1.03 0.53 1.98 -0.95 0.00 0.00 178.83 181.42 2hm8 h MET 401 N -0.06 0.20 -0.01 1.46 4.05 -1.41 0.28 114.93 119.43 2hm8 h MET 401 Ca -0.05 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 2hm8 h MET 401 Cb 1.16 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.91 2hm8 h MET 401 CO 0.10 0.13 -0.03 0.87 0.23 0.00 0.00 176.91 178.21 2hm8 h LYS 402 N 0.20 0.03 -0.40 0.39 1.79 -1.32 -2.90 116.57 114.37 2hm8 h LYS 402 Ca 0.38 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.76 2hm8 h LYS 402 Cb 1.18 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.82 2hm8 h LYS 402 CO -0.07 0.64 -0.02 -0.09 -1.08 0.00 0.00 179.45 178.83 2hm8 h ARG 403 N -0.57 0.64 -0.75 3.15 9.65 -1.16 -1.29 114.38 124.05 2hm8 h ARG 403 Ca -0.00 -0.16 -0.02 0.00 -1.10 0.00 0.00 59.98 58.70 2hm8 h ARG 403 Cb 0.65 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.11 2hm8 h ARG 403 CO 0.01 0.67 0.39 0.78 2.80 0.00 0.00 179.97 184.62 2hm8 h GLY 404 N 0.92 1.13 1.13 2.80 0.00 -0.53 -2.68 103.07 105.83 2hm8 h GLY 404 Ca 0.12 -0.53 -0.24 0.00 0.00 0.00 0.00 47.33 46.68 2hm8 h GLY 404 CO 0.02 0.51 -0.92 -0.97 0.00 0.00 0.00 176.54 175.18 2hm8 h TYR 405 N 1.04 0.99 -0.93 5.60 0.05 -1.29 -3.22 116.97 119.20 2hm8 h TYR 405 Ca 0.26 -0.51 0.19 0.00 0.05 0.00 0.00 58.73 58.72 2hm8 h TYR 405 Cb 0.06 -0.12 -0.08 0.00 1.01 0.00 0.00 36.73 37.60 2hm8 h TYR 405 CO 0.00 1.35 0.60 0.93 -1.05 0.00 0.00 178.16 179.99 2hm8 h GLU 406 N 0.35 0.55 -0.13 4.88 5.08 -1.10 -0.93 114.58 123.28 2hm8 h GLU 406 Ca -0.11 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2hm8 h GLU 406 Cb 1.57 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.69 2hm8 h GLU 406 CO 0.18 0.36 0.04 0.00 -1.00 0.00 0.00 179.01 178.59 2hm8 h ARG 407 N 0.56 0.21 -0.42 2.33 -0.00 -1.49 -2.69 114.38 112.88 2hm8 h ARG 407 Ca 0.50 -0.05 0.07 0.00 -0.50 0.00 0.00 59.98 60.00 2hm8 h ARG 407 Cb 1.01 -0.03 -0.06 0.00 0.00 0.00 0.00 29.97 30.89 2hm8 h ARG 407 CO -0.24 0.35 0.03 0.82 0.00 0.00 0.00 179.97 180.94 2hm8 h ILE 408 N 0.02 0.71 0.00 2.04 1.08 -1.24 0.28 117.51 120.41 2hm8 h ILE 408 Ca 0.04 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2hm8 h ILE 408 Cb 0.23 0.56 0.00 0.00 -3.07 0.00 0.00 36.82 34.54 2hm8 h ILE 408 CO -0.00 0.03 0.00 1.88 -0.69 0.00 0.00 178.15 179.37 2hm8 h TYR 409 N 0.15 0.00 0.00 1.37 0.05 -1.36 -3.07 116.97 114.11 2hm8 h TYR 409 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.99 2hm8 h TYR 409 Cb 0.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.03 2hm8 h TYR 409 CO -0.25 0.00 -0.16 -1.71 -1.05 0.00 0.00 178.16 174.99 2hm8 n ASN 410 N -2.39 0.58 0.00 3.88 5.15 0.75 -4.79 115.26 118.44 2hm8 n ASN 410 Ca -0.00 0.37 0.00 0.00 -0.60 0.00 0.00 54.58 54.35 2hm8 n ASN 410 Cb 0.12 -0.62 0.00 0.00 -0.53 0.00 0.00 39.78 38.75 2hm8 n ASN 410 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 2hm8 n GLU 411 N -3.01 0.00 -3.87 1.20 0.28 0.17 -4.77 120.64 110.64 2hm8 n GLU 411 Ca -0.02 0.04 -0.27 0.00 -0.16 0.00 0.00 57.16 56.74 2hm8 n GLU 411 Cb 0.08 -0.58 -0.03 0.00 1.43 0.00 0.00 31.44 32.34 2hm8 n GLU 411 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 2hm8 n ILE 412 N -0.12 -1.26 0.21 3.84 0.13 -1.16 -4.85 119.36 116.15 2hm8 n ILE 412 Ca 0.00 -0.38 -0.09 0.00 -1.10 0.00 0.00 62.75 61.18 2hm8 n ILE 412 Cb 0.00 -1.12 -0.04 0.00 -0.84 0.00 0.00 39.64 37.63 2hm8 n ILE 412 CO 0.00 0.00 0.00 1.55 2.80 0.00 0.00 176.55 180.90 2hm8 h PRO 413 N -0.91 -0.57 0.00 9.51 0.13 -1.92 -3.39 132.00 134.86 2hm8 h PRO 413 Ca -0.48 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2hm8 h PRO 413 Cb 0.97 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2hm8 h PRO 413 CO 0.42 -0.38 -0.83 -0.25 -0.23 0.00 0.00 178.00 176.73 2hm8 n ASP 414 N -4.75 0.88 0.30 1.44 9.92 -1.26 -4.32 116.55 118.76 2hm8 n ASP 414 Ca -0.07 -0.64 0.19 0.00 -0.53 0.00 0.00 54.79 53.73 2hm8 n ASP 414 Cb 0.23 1.13 1.00 0.00 -0.64 0.00 0.00 41.12 42.84 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 0.23 -0.00 0.53 2.04 -1.95 -0.04 117.51 118.31 2hm8 h ILE 415 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2hm8 h ILE 415 Cb 0.37 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2hm8 h ILE 415 CO 0.00 0.00 -0.36 -3.20 0.00 0.00 0.00 178.15 174.59 2hm8 n ASN 416 N -3.39 0.93 -3.07 1.72 4.05 -1.26 -4.35 115.26 109.88 2hm8 n ASN 416 Ca -0.02 -0.96 -0.08 0.00 0.45 0.00 0.00 54.58 53.97 2hm8 n ASN 416 Cb 0.19 0.72 0.08 0.00 1.23 0.00 0.00 39.78 42.00 2hm8 n ASN 416 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2hm8 n LEU 417 N -0.71 0.00 -4.25 1.20 7.99 -0.03 -4.93 117.00 116.27 2hm8 n LEU 417 Ca 0.03 -0.24 -0.34 0.00 -0.01 0.00 0.00 56.01 55.46 2hm8 n LEU 417 Cb 0.20 -0.28 0.12 0.00 -0.11 0.00 0.00 43.42 43.36 2hm8 n LEU 417 CO 0.18 -1.86 -0.72 0.47 -1.51 0.00 0.00 177.39 173.95 2hm8 n ASP 418 N -3.58 -2.76 -2.56 -1.43 8.00 -1.26 -4.41 116.55 108.55 2hm8 n ASP 418 Ca 0.04 0.06 -0.05 0.00 0.71 0.00 0.00 54.79 55.55 2hm8 n ASP 418 Cb 0.16 -0.95 0.01 0.00 -0.02 0.00 0.00 41.12 40.32 2hm8 n ASP 418 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2hm8 n VAL 419 N -3.85 -8.84 -2.22 2.53 0.31 -1.26 -4.95 118.33 100.05 2hm8 n VAL 419 Ca 0.02 0.54 -0.42 0.00 -0.01 0.00 0.00 64.34 64.47 2hm8 n VAL 419 Cb 0.61 -6.48 -0.03 0.00 -0.91 0.00 0.00 33.84 27.03 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 -2.36 4.37 0.00 5.55 0.04 -1.26 -4.65 135.00 136.68 2hm8 s PRO 420 Ca 0.16 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.24 2hm8 s PRO 420 Cb -0.04 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2hm8 s PRO 420 CO 0.59 -0.31 0.00 1.58 0.04 0.00 0.00 177.00 178.90 2hm8 n HIS 421 N 3.13 0.00 -0.07 0.56 -0.00 -1.26 -4.98 115.22 112.60 2hm8 n HIS 421 Ca 0.08 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.12 2hm8 n HIS 421 Cb 0.43 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 30.24 2hm8 n HIS 421 CO 0.00 0.00 0.00 0.77 0.46 0.00 0.00 176.34 177.57 2hm8 h SER 422 N 0.00 0.71 -0.95 0.26 0.02 -1.80 -3.16 113.55 108.62 2hm8 h SER 422 Ca 0.00 -0.53 0.15 0.00 -0.84 0.00 0.00 61.79 60.57 2hm8 h SER 422 Cb 0.00 -0.20 -0.09 0.00 0.14 0.00 0.00 62.40 62.24 2hm8 h SER 422 CO 0.00 1.10 0.57 1.88 -1.14 0.00 0.00 176.83 179.24 2hm8 h TYR 423 N 0.34 1.01 0.00 3.45 -1.99 -1.89 0.26 116.97 118.16 2hm8 h TYR 423 Ca 0.02 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.77 2hm8 h TYR 423 Cb 0.96 -0.31 -0.00 0.00 2.00 0.00 0.00 36.73 39.38 2hm8 h TYR 423 CO 0.08 0.31 -0.07 0.77 -0.00 0.00 0.00 178.16 179.25 2hm8 h SER 424 N 0.82 0.00 0.17 3.88 0.02 -1.94 -2.19 113.55 114.31 2hm8 h SER 424 Ca 0.51 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 61.22 2hm8 h SER 424 Cb 0.65 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.22 2hm8 h SER 424 CO -0.33 0.07 -1.05 0.58 -1.14 0.00 0.00 176.83 174.96 2hm8 h VAL 425 N 0.00 1.40 -0.02 2.27 2.07 -0.57 -3.09 116.25 118.31 2hm8 h VAL 425 Ca -0.00 -2.57 0.02 0.00 0.82 0.00 0.00 66.70 64.97 2hm8 h VAL 425 Cb 0.15 3.11 -0.03 0.00 -1.52 0.00 0.00 31.29 33.01 2hm8 h VAL 425 CO 0.01 0.74 -0.11 0.25 0.02 0.00 0.00 177.57 178.48 2hm8 h LEU 426 N -0.23 -0.31 -0.41 2.57 6.46 -0.85 0.31 115.31 122.85 2hm8 h LEU 426 Ca -0.19 0.05 0.04 0.00 -0.12 0.00 0.00 57.88 57.65 2hm8 h LEU 426 Cb 1.79 0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 41.83 2hm8 h LEU 426 CO 0.17 -0.15 0.19 -0.33 -0.62 0.00 0.00 178.44 177.70 2hm8 h GLU 427 N -0.17 0.38 -0.67 1.25 5.08 -1.55 0.24 114.58 119.14 2hm8 h GLU 427 Ca 0.05 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2hm8 h GLU 427 Cb 0.23 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2hm8 h GLU 427 CO -0.12 0.25 0.24 -0.09 -1.00 0.00 0.00 179.01 178.29 2hm8 h ARG 428 N 0.39 1.01 -0.49 2.33 2.43 -1.38 0.26 114.38 118.93 2hm8 h ARG 428 Ca 0.18 -0.20 -0.11 0.00 -0.81 0.00 0.00 59.98 59.04 2hm8 h ARG 428 Cb 0.10 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2hm8 h ARG 428 CO -0.14 0.86 -0.13 0.35 -1.51 0.00 0.00 179.97 179.41 2hm8 h PHE 429 N 0.95 1.01 0.23 2.20 3.57 0.14 -2.00 116.94 123.04 2hm8 h PHE 429 Ca 0.22 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2hm8 h PHE 429 Cb 0.25 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2hm8 h PHE 429 CO 0.02 0.97 -0.11 0.28 -2.23 0.00 0.00 178.31 177.24 2hm8 h VAL 430 N 0.81 0.56 -0.90 1.41 2.07 -0.27 -2.98 116.25 116.95 2hm8 h VAL 430 Ca 0.13 -0.97 0.22 0.00 0.82 0.00 0.00 66.70 66.89 2hm8 h VAL 430 Cb 0.66 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 2hm8 h VAL 430 CO 0.05 0.15 0.61 1.05 0.02 0.00 0.00 177.57 179.44 2hm8 h GLU 431 N -0.95 0.30 -0.28 1.57 4.11 -0.55 0.03 114.58 118.80 2hm8 h GLU 431 Ca -0.03 -0.02 -0.04 0.00 0.07 0.00 0.00 59.36 59.34 2hm8 h GLU 431 Cb 0.47 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2hm8 h GLU 431 CO 0.05 0.20 0.04 0.93 0.07 0.00 0.00 179.01 180.30 2hm8 h GLU 432 N 0.31 0.48 -0.71 1.06 4.39 -1.39 -2.80 114.58 115.92 2hm8 h GLU 432 Ca 0.46 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 60.02 2hm8 h GLU 432 Cb 1.30 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.86 2hm8 h GLU 432 CO -0.15 0.60 0.42 0.00 -1.16 0.00 0.00 179.01 178.72 2hm8 h PHE 434 N 0.98 0.71 -0.41 0.00 3.04 -1.21 -1.66 116.94 118.38 2hm8 h PHE 434 Ca 0.26 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.18 2hm8 h PHE 434 Cb -0.02 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.23 2hm8 h PHE 434 CO 0.00 0.45 0.11 1.96 -2.02 0.00 0.00 178.31 178.82 2hm8 h GLN 435 N 0.75 0.60 0.00 1.11 1.08 -1.19 -2.02 115.11 115.44 2hm8 h GLN 435 Ca 0.20 -0.10 -0.10 0.00 -1.45 0.00 0.00 58.65 57.20 2hm8 h GLN 435 Cb -0.07 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.24 2hm8 h GLN 435 CO -0.04 0.55 -0.48 0.00 -0.95 0.00 0.00 178.83 177.91 2hm8 h ALA 436 N 1.53 1.12 0.00 3.87 0.00 -1.03 -3.47 119.26 121.28 2hm8 h ALA 436 Ca 0.14 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2hm8 h ALA 436 Cb 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2hm8 h ALA 436 CO -0.01 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.25 2hm8 n GLY 437 N -0.01 0.78 0.07 0.00 0.00 -0.68 -4.96 105.19 100.39 2hm8 n GLY 437 Ca -0.01 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.37 0.39 -4.62 -0.61 -5.35 -1.08 -4.89 119.36 100.84 2hm8 n ILE 438 Ca 0.00 -0.38 -0.23 0.00 -0.27 0.00 0.00 62.75 61.86 2hm8 n ILE 438 Cb 0.00 -0.11 -0.14 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 -3.27 1.37 0.72 7.28 -4.36 -1.25 -4.76 121.20 116.94 2hm8 s ILE 439 Ca 0.02 -0.95 -0.07 0.00 -0.26 0.00 0.00 60.65 59.38 2hm8 s ILE 439 Cb 0.12 -1.19 0.06 0.00 1.25 0.00 0.00 42.46 42.71 2hm8 s ILE 439 CO 0.78 0.21 1.04 -0.44 0.24 0.00 0.00 174.94 176.77 2hm8 s SER 440 N -0.86 4.76 0.41 4.36 0.01 -1.26 -4.63 113.70 116.49 2hm8 s SER 440 Ca 0.05 0.50 0.08 0.00 1.31 0.00 0.00 55.95 57.89 2hm8 s SER 440 Cb -0.08 -1.12 0.88 0.00 0.21 0.00 0.00 66.02 65.91 2hm8 s SER 440 CO 0.01 -1.65 2.04 0.11 0.41 0.00 0.00 173.24 174.16 2hm8 h LYS 441 N -0.67 0.46 -0.91 12.44 1.79 -2.00 -2.02 116.57 125.66 2hm8 h LYS 441 Ca -0.45 -0.04 0.16 0.00 -2.18 0.00 0.00 60.65 58.15 2hm8 h LYS 441 Cb 1.32 -0.10 -0.07 0.00 -1.58 0.00 0.00 32.23 31.80 2hm8 h LYS 441 CO 0.61 0.34 0.58 0.37 -1.08 0.00 0.00 179.45 180.27 2hm8 h GLN 442 N 0.46 0.62 -0.07 3.15 5.75 -1.99 0.65 115.11 123.68 2hm8 h GLN 442 Ca 0.12 -0.04 -0.21 0.00 -0.15 0.00 0.00 58.65 58.37 2hm8 h GLN 442 Cb 0.01 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.43 2hm8 h GLN 442 CO -0.02 0.41 -0.83 -0.07 -2.65 0.00 0.00 178.83 175.67 2hm8 h LEU 443 N 0.63 0.67 -0.30 -2.39 3.38 -1.74 -2.74 115.31 112.81 2hm8 h LEU 443 Ca 0.47 -0.47 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2hm8 h LEU 443 Cb 0.84 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2hm8 h LEU 443 CO -0.22 1.25 0.03 -0.09 0.09 0.00 0.00 178.44 179.50 2hm8 h ARG 444 N 0.35 0.52 0.00 1.13 9.65 -0.96 -2.52 114.38 122.55 2hm8 h ARG 444 Ca -0.06 -0.15 -0.05 0.00 -1.10 0.00 0.00 59.98 58.62 2hm8 h ARG 444 Cb 1.44 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.96 2hm8 h ARG 444 CO 0.15 0.64 -0.22 0.22 2.80 0.00 0.00 179.97 183.56 2hm8 h ASP 445 N 0.33 0.00 0.47 -3.80 3.58 -1.01 -2.29 116.42 113.70 2hm8 h ASP 445 Ca 0.09 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.41 2hm8 h ASP 445 Cb 0.39 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 2hm8 h ASP 445 CO 0.01 0.22 -0.58 -0.07 -2.88 0.00 0.00 179.24 175.95 2hm8 h LEU 446 N 0.00 0.12 -9.65 2.28 3.38 -1.19 -3.44 115.31 106.82 2hm8 h LEU 446 Ca -0.00 -0.07 -0.52 0.00 0.09 0.00 0.00 57.88 57.38 2hm8 h LEU 446 Cb 0.43 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.16 2hm8 h LEU 446 CO 0.03 0.67 0.58 0.00 0.09 0.00 0.00 178.44 179.81 2hm8 s PRO 448 N -0.09 0.92 0.00 0.00 0.04 -1.26 -4.99 135.00 129.61 2hm8 s PRO 448 Ca 0.54 0.70 0.00 0.00 0.04 0.00 0.00 61.00 62.28 2hm8 s PRO 448 Cb -0.33 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2hm8 s PRO 448 CO 0.36 -2.44 0.05 0.45 0.04 0.00 0.00 177.00 175.46