#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm8 s PRO 315 N 0.00 -0.92 0.00 1.61 0.04 -1.26 -4.98 135.00 129.49 2hm8 s PRO 315 Ca 0.00 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.08 2hm8 s PRO 315 Cb 0.00 -1.62 0.00 0.00 0.04 0.00 0.00 34.50 32.92 2hm8 s PRO 315 CO 0.00 -3.53 0.00 -0.11 0.04 0.00 0.00 177.00 173.40 2hm8 n LEU 316 N -4.65 0.00 0.00 -3.56 7.94 -1.26 -5.17 117.00 110.30 2hm8 n LEU 316 Ca 0.12 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 2hm8 n LEU 316 Cb 0.59 0.05 0.00 0.00 0.53 0.00 0.00 43.42 44.59 2hm8 n LEU 316 CO 0.47 -0.05 0.00 0.61 -1.11 0.00 0.00 177.39 177.32 2hm8 n GLY 317 N -0.97 -1.11 3.84 -3.96 0.00 -1.26 -5.15 105.19 96.58 2hm8 n GLY 317 Ca 0.00 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 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 -4.00 6.71 0.00 1.61 0.01 -1.26 -5.03 113.70 111.73 2hm8 s SER 318 Ca 0.00 1.52 0.00 0.00 1.31 0.00 0.00 55.95 58.78 2hm8 s SER 318 Cb 0.00 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.75 2hm8 s SER 318 CO 0.00 -0.47 0.40 0.61 0.41 0.00 0.00 173.24 174.19 2hm8 n GLY 319 N -1.19 -1.26 0.00 3.44 0.00 -1.26 -5.08 105.19 99.84 2hm8 n GLY 319 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.79 -0.52 3.76 -0.02 0.00 -1.26 -5.13 105.19 102.83 2hm8 n GLY 320 Ca 0.00 0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 2hm8 n GLY 320 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hm8 s GLN 321 N 0.00 3.66 -0.17 1.61 -0.21 -1.26 -5.02 119.66 118.26 2hm8 s GLN 321 Ca 0.00 2.02 -0.33 0.00 0.02 0.00 0.00 55.36 57.07 2hm8 s GLN 321 Cb 0.00 -2.48 0.14 0.00 1.00 0.00 0.00 33.01 31.67 2hm8 s GLN 321 CO 0.00 -0.70 1.16 1.14 -2.12 0.00 0.00 175.29 174.76 2hm8 s GLN 322 N -2.61 0.38 0.31 2.91 -2.07 -1.26 -5.16 119.66 112.17 2hm8 s GLN 322 Ca 0.64 -0.09 -0.29 0.00 -1.82 0.00 0.00 55.36 53.79 2hm8 s GLN 322 Cb -0.35 0.18 -0.10 0.00 -1.09 0.00 0.00 33.01 31.65 2hm8 s GLN 322 CO 0.43 -0.16 1.22 -1.25 -1.32 0.00 0.00 175.29 174.21 2hm8 s PRO 323 N -2.19 4.47 0.24 9.60 0.04 -1.26 -5.03 135.00 140.88 2hm8 s PRO 323 Ca 0.07 2.05 -0.02 0.00 0.04 0.00 0.00 61.00 63.14 2hm8 s PRO 323 Cb -0.01 -3.12 0.01 0.00 0.04 0.00 0.00 34.50 31.42 2hm8 s PRO 323 CO -0.05 -0.03 0.36 1.33 0.04 0.00 0.00 177.00 178.66 2hm8 n VAL 324 N 0.97 0.00 -2.32 -0.36 0.24 -1.26 -5.07 118.33 110.53 2hm8 n VAL 324 Ca -0.00 -1.14 -0.05 0.00 -2.04 0.00 0.00 64.34 61.10 2hm8 n VAL 324 Cb 0.43 0.74 0.06 0.00 -1.47 0.00 0.00 33.84 33.60 2hm8 n VAL 324 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2hm8 n ASN 325 N -1.73 2.50 0.09 -1.34 4.13 -1.26 -4.82 115.26 112.83 2hm8 n ASN 325 Ca -0.00 -2.86 -0.21 0.00 1.68 0.00 0.00 54.58 53.19 2hm8 n ASN 325 Cb 0.40 -0.41 -0.12 0.00 -1.54 0.00 0.00 39.78 38.11 2hm8 n ASN 325 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 2hm8 h HIS 326 N 1.90 0.93 -0.11 3.10 3.86 -1.99 -2.96 115.15 119.88 2hm8 h HIS 326 Ca 0.02 -0.58 -0.05 0.00 -1.16 0.00 0.00 60.37 58.59 2hm8 h HIS 326 Cb 1.43 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 29.82 2hm8 h HIS 326 CO 0.59 1.43 -0.13 -0.07 0.86 0.00 0.00 177.93 180.60 2hm8 h LEU 327 N 0.26 0.31 -1.46 2.43 -0.00 -2.01 -2.46 115.31 112.38 2hm8 h LEU 327 Ca -0.17 -0.50 0.04 0.00 -0.00 0.00 0.00 57.88 57.25 2hm8 h LEU 327 Cb 1.89 -0.09 -0.04 0.00 -0.00 0.00 0.00 40.66 42.42 2hm8 h LEU 327 CO 0.23 0.75 0.41 1.62 -0.00 0.00 0.00 178.44 181.45 2hm8 h VAL 328 N -0.12 1.05 -0.01 1.22 3.04 -1.91 -1.00 116.25 118.52 2hm8 h VAL 328 Ca 0.02 -0.23 -0.13 0.00 -1.01 0.00 0.00 66.70 65.34 2hm8 h VAL 328 Cb 0.67 0.31 -0.02 0.00 -2.01 0.00 0.00 31.29 30.24 2hm8 h VAL 328 CO 0.03 0.12 -0.62 0.50 -1.01 0.00 0.00 177.57 176.60 2hm8 h LYS 329 N 0.68 0.03 -0.45 4.17 3.64 -1.46 -3.15 116.57 120.03 2hm8 h LYS 329 Ca 0.26 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.70 2hm8 h LYS 329 Cb 0.16 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.91 2hm8 h LYS 329 CO -0.07 0.64 0.01 1.49 -2.27 0.00 0.00 179.45 179.25 2hm8 h GLU 330 N 0.02 0.12 -0.38 1.90 4.57 -0.68 -1.10 114.58 119.02 2hm8 h GLU 330 Ca -0.01 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.10 2hm8 h GLU 330 Cb 1.10 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.65 2hm8 h GLU 330 CO 0.08 0.08 -0.02 0.82 -1.18 0.00 0.00 179.01 178.80 2hm8 h ILE 331 N 0.13 1.26 -0.32 2.32 2.04 -1.56 0.24 117.51 121.62 2hm8 h ILE 331 Ca 0.22 -1.03 0.07 0.00 1.00 0.00 0.00 64.86 65.12 2hm8 h ILE 331 Cb 0.32 1.17 -0.07 0.00 -0.74 0.00 0.00 36.82 37.50 2hm8 h ILE 331 CO -0.36 0.35 -0.15 -0.78 0.00 0.00 0.00 178.15 177.20 2hm8 h ASP 332 N 0.51 -0.52 0.82 1.72 -0.00 -1.33 0.65 116.42 118.26 2hm8 h ASP 332 Ca 0.11 0.12 -0.17 0.00 -0.00 0.00 0.00 57.03 57.09 2hm8 h ASP 332 Cb 0.50 0.29 -0.02 0.00 -0.00 0.00 0.00 39.33 40.09 2hm8 h ASP 332 CO 0.02 -0.19 -0.82 -0.03 -0.00 0.00 0.00 179.24 178.22 2hm8 h MET 333 N -0.10 0.01 0.56 0.28 4.05 -1.19 -2.99 114.93 115.54 2hm8 h MET 333 Ca 0.17 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.55 2hm8 h MET 333 Cb 0.36 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.16 2hm8 h MET 333 CO -0.39 0.83 -0.27 1.25 0.23 0.00 0.00 176.91 178.56 2hm8 h LEU 334 N 0.00 -0.63 0.10 3.39 5.85 0.48 0.25 115.31 124.75 2hm8 h LEU 334 Ca -0.01 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2hm8 h LEU 334 Cb 1.46 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.65 2hm8 h LEU 334 CO 0.11 -0.44 -0.05 -0.07 -0.34 0.00 0.00 178.44 177.65 2hm8 h LEU 335 N -0.76 -0.12 -0.45 2.25 3.38 -1.00 -1.10 115.31 117.51 2hm8 h LEU 335 Ca -0.08 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.95 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 0.13 -0.09 0.16 0.11 0.09 0.00 0.00 178.44 178.84 2hm8 h LYS 336 N -0.14 0.33 -0.12 1.13 1.79 -1.49 -0.13 116.57 117.93 2hm8 h LYS 336 Ca -0.01 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.46 2hm8 h LYS 336 Cb 0.11 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 2hm8 h LYS 336 CO 0.02 0.22 -0.01 1.49 -1.08 0.00 0.00 179.45 180.09 2hm8 h GLU 337 N 0.33 0.03 -0.68 3.15 4.81 -0.29 -1.41 114.58 120.52 2hm8 h GLU 337 Ca 0.21 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2hm8 h GLU 337 Cb 0.20 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 2hm8 h GLU 337 CO -0.21 0.02 0.43 -0.92 -0.73 0.00 0.00 179.01 177.60 2hm8 h TYR 338 N 0.03 0.81 0.00 0.92 3.20 -0.76 0.14 116.97 121.31 2hm8 h TYR 338 Ca 0.06 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2hm8 h TYR 338 Cb 0.08 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.08 2hm8 h TYR 338 CO -0.15 0.47 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.73 2hm8 h LEU 339 N 0.85 0.00 0.00 2.82 3.38 -0.63 0.24 115.31 121.98 2hm8 h LEU 339 Ca 0.27 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 2hm8 h LEU 339 Cb -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2hm8 h LEU 339 CO -0.09 0.05 -0.73 -0.07 0.09 0.00 0.00 178.44 177.68 2hm8 h LEU 340 N 0.00 0.00 0.30 1.67 3.38 -0.04 -3.42 115.31 117.21 2hm8 h LEU 340 Ca -0.00 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2hm8 h LEU 340 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2hm8 h LEU 340 CO 0.01 1.15 -0.14 0.28 0.09 0.00 0.00 178.44 179.82 2hm8 h SER 341 N -1.00 -0.34 -0.35 -0.43 0.02 -0.70 -3.49 113.55 107.25 2hm8 h SER 341 Ca -0.17 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2hm8 h SER 341 Cb 0.96 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2hm8 h SER 341 CO -0.11 -0.05 0.00 0.61 -1.14 0.00 0.00 176.83 176.14 2hm8 n GLY 342 N 0.42 0.53 2.77 -3.77 0.00 0.85 -5.08 105.19 100.91 2hm8 n GLY 342 Ca -0.05 -0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.42 1.54 0.57 1.61 -1.08 -1.26 -5.00 116.67 111.63 2hm8 s ASP 343 Ca 0.00 -0.62 0.27 0.00 -0.52 0.00 0.00 52.55 51.69 2hm8 s ASP 343 Cb 0.00 0.53 1.50 0.00 -1.46 0.00 0.00 42.92 43.48 2hm8 s ASP 343 CO 0.00 -0.37 1.99 0.40 0.52 0.00 0.00 175.17 177.71 2hm8 h ILE 344 N 6.27 0.54 -0.68 4.11 2.04 -1.98 -0.61 117.51 127.20 2hm8 h ILE 344 Ca -0.14 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2hm8 h ILE 344 Cb 1.09 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 2hm8 h ILE 344 CO 0.32 0.00 0.45 -1.28 0.00 0.00 0.00 178.15 177.64 2hm8 h SER 345 N 0.00 0.77 -0.11 1.72 0.87 -1.99 0.27 113.55 115.07 2hm8 h SER 345 Ca 0.20 -0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.61 2hm8 h SER 345 Cb 0.93 -0.19 0.01 0.00 -0.44 0.00 0.00 62.40 62.71 2hm8 h SER 345 CO -0.00 0.55 -0.45 -0.33 -0.53 0.00 0.00 176.83 176.07 2hm8 h GLU 346 N 0.91 0.50 0.31 2.24 3.07 -1.55 -2.76 114.58 117.29 2hm8 h GLU 346 Ca 0.25 -0.39 -0.00 0.00 -0.50 0.00 0.00 59.36 58.72 2hm8 h GLU 346 Cb -0.09 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2hm8 h GLU 346 CO -0.06 1.02 -0.25 0.00 -1.40 0.00 0.00 179.01 178.31 2hm8 h ALA 347 N 0.49 -0.56 -0.22 3.43 0.00 -1.25 -1.99 119.26 119.16 2hm8 h ALA 347 Ca -0.02 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.85 2hm8 h ALA 347 Cb 1.08 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2hm8 h ALA 347 CO 0.09 -0.84 0.16 1.05 0.00 0.00 0.00 179.25 179.71 2hm8 h GLU 348 N -0.57 0.04 0.20 0.00 4.11 -1.04 -2.35 114.58 114.97 2hm8 h GLU 348 Ca -0.02 -0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 2hm8 h GLU 348 Cb 0.50 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2hm8 h GLU 348 CO -0.02 0.03 -0.10 1.25 0.07 0.00 0.00 179.01 180.24 2hm8 h HIS 349 N 0.04 -0.25 -0.25 2.06 2.76 -1.06 0.24 115.15 118.68 2hm8 h HIS 349 Ca 0.10 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.33 2hm8 h HIS 349 Cb 0.36 0.08 -0.06 0.00 1.55 0.00 0.00 27.41 29.35 2hm8 h HIS 349 CO -0.00 -0.12 -0.14 0.00 -1.30 0.00 0.00 177.93 176.37 2hm8 h LEU 351 N -0.12 0.12 -1.50 0.00 6.46 -1.42 -2.23 115.31 116.62 2hm8 h LEU 351 Ca 0.14 -0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 57.81 2hm8 h LEU 351 Cb 0.33 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 2hm8 h LEU 351 CO -0.33 0.40 -0.23 0.11 -0.62 0.00 0.00 178.44 177.76 2hm8 h LYS 352 N 0.11 0.00 0.39 1.25 1.57 0.92 -3.20 116.57 117.61 2hm8 h LYS 352 Ca 0.02 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2hm8 h LYS 352 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2hm8 h LYS 352 CO 0.04 0.23 -0.19 0.93 -0.57 0.00 0.00 179.45 179.90 2hm8 h GLU 353 N 0.00 -0.50 -6.75 3.15 5.08 -0.56 -3.44 114.58 111.55 2hm8 h GLU 353 Ca -0.00 0.03 -0.52 0.00 -1.00 0.00 0.00 59.36 57.88 2hm8 h GLU 353 Cb 0.55 0.11 0.03 0.00 0.50 0.00 0.00 28.75 29.94 2hm8 h GLU 353 CO 0.03 -0.24 0.56 -0.48 -1.00 0.00 0.00 179.01 177.89 2hm8 s LEU 354 N -9.22 4.47 -0.70 1.33 2.34 -1.19 -4.96 118.68 110.75 2hm8 s LEU 354 Ca -0.11 2.35 0.02 0.00 0.06 0.00 0.00 54.13 56.46 2hm8 s LEU 354 Cb 0.01 -3.62 0.36 0.00 -0.56 0.00 0.00 46.19 42.38 2hm8 s LEU 354 CO 0.36 -0.36 1.45 -1.84 -1.06 0.00 0.00 176.35 174.90 2hm8 n GLU 355 N 1.83 3.62 -3.62 1.48 0.28 -1.26 -4.90 120.64 118.07 2hm8 n GLU 355 Ca 0.02 -4.38 -0.38 0.00 -0.16 0.00 0.00 57.16 52.27 2hm8 n GLU 355 Cb 0.44 -2.30 -0.07 0.00 1.43 0.00 0.00 31.44 30.94 2hm8 n GLU 355 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2hm8 s VAL 356 N -4.92 4.30 0.27 3.84 0.11 -1.26 -4.89 120.40 117.84 2hm8 s VAL 356 Ca 0.47 -3.34 0.18 0.00 -2.93 0.00 0.00 61.98 56.37 2hm8 s VAL 356 Cb 0.34 -3.71 0.14 0.00 -1.53 0.00 0.00 36.38 31.62 2hm8 s VAL 356 CO -0.22 -1.00 1.81 1.55 -3.33 0.00 0.00 175.10 173.90 2hm8 h PRO 357 N 6.64 0.00 -2.44 1.54 0.13 -2.00 -3.21 132.00 132.65 2hm8 h PRO 357 Ca 0.08 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.70 2hm8 h PRO 357 Cb 0.90 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.96 2hm8 h PRO 357 CO 0.79 0.35 1.69 0.72 -0.23 0.00 0.00 178.00 181.32 2hm8 n HIS 358 N -3.72 1.61 0.00 1.56 8.25 -1.26 -3.47 115.22 118.19 2hm8 n HIS 358 Ca -0.01 -2.37 0.00 0.00 -0.26 0.00 0.00 57.72 55.08 2hm8 n HIS 358 Cb 0.44 -1.89 0.00 0.00 1.12 0.00 0.00 29.99 29.66 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 2.36 0.00 -0.10 4.41 7.35 -1.24 -4.96 117.46 125.29 2hm8 n PHE 359 Ca 0.60 0.00 0.26 0.00 -0.76 0.00 0.00 57.45 57.55 2hm8 n PHE 359 Cb 0.49 0.00 0.72 0.00 0.35 0.00 0.00 39.48 41.04 2hm8 n PHE 359 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2hm8 h HIS 360 N 0.00 0.00 -0.56 -5.13 3.86 -1.58 0.24 115.15 111.98 2hm8 h HIS 360 Ca 0.00 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.36 2hm8 h HIS 360 Cb 0.00 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 2hm8 h HIS 360 CO 0.00 0.00 0.40 1.12 0.86 0.00 0.00 177.93 180.31 2hm8 h HIS 361 N 0.00 0.08 0.00 2.45 2.07 -1.91 0.29 115.15 118.14 2hm8 h HIS 361 Ca 0.36 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.81 2hm8 h HIS 361 Cb 1.61 -0.03 -0.01 0.00 2.57 0.00 0.00 27.41 31.55 2hm8 h HIS 361 CO 0.00 0.03 -0.35 0.93 -3.07 0.00 0.00 177.93 175.47 2hm8 h GLU 362 N 0.07 0.00 -0.16 5.12 4.39 -0.89 -3.26 114.58 119.85 2hm8 h GLU 362 Ca 0.27 0.00 0.03 0.00 0.34 0.00 0.00 59.36 60.00 2hm8 h GLU 362 Cb 0.96 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.58 2hm8 h GLU 362 CO -0.02 0.35 -0.05 1.25 -1.16 0.00 0.00 179.01 179.38 2hm8 h LEU 363 N 0.00 -0.18 -0.93 1.33 7.12 -0.50 -0.98 115.31 121.17 2hm8 h LEU 363 Ca -0.00 0.05 0.10 0.00 0.13 0.00 0.00 57.88 58.16 2hm8 h LEU 363 Cb 1.01 0.11 -0.08 0.00 -0.53 0.00 0.00 40.66 41.18 2hm8 h LEU 363 CO 0.05 -0.07 0.57 0.58 -0.13 0.00 0.00 178.44 179.43 2hm8 h VAL 364 N -0.02 0.95 0.74 1.05 2.07 -1.60 -0.62 116.25 118.81 2hm8 h VAL 364 Ca 0.08 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 2hm8 h VAL 364 Cb 0.14 -0.08 0.01 0.00 -1.52 0.00 0.00 31.29 29.84 2hm8 h VAL 364 CO -0.18 0.17 -0.35 0.22 0.02 0.00 0.00 177.57 177.45 2hm8 h TYR 365 N 0.95 -0.92 -0.98 1.57 3.20 -1.50 -0.99 116.97 118.30 2hm8 h TYR 365 Ca 0.44 -0.02 0.19 0.00 3.14 0.00 0.00 58.73 62.48 2hm8 h TYR 365 Cb 0.37 0.30 -0.09 0.00 1.54 0.00 0.00 36.73 38.85 2hm8 h TYR 365 CO -0.03 -0.55 0.61 0.93 -1.64 0.00 0.00 178.16 177.49 2hm8 h GLU 366 N -1.17 0.65 -0.05 1.82 4.39 -0.96 0.59 114.58 119.86 2hm8 h GLU 366 Ca -0.10 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 2hm8 h GLU 366 Cb 0.78 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2hm8 h GLU 366 CO 0.17 0.43 0.00 0.00 -1.16 0.00 0.00 179.01 178.45 2hm8 h ALA 367 N 1.63 0.06 0.12 3.43 0.00 -0.99 0.35 119.26 123.86 2hm8 h ALA 367 Ca 0.55 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 2hm8 h ALA 367 Cb 0.97 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2hm8 h ALA 367 CO -0.31 -0.28 -0.06 0.82 0.00 0.00 0.00 179.25 179.42 2hm8 h ILE 368 N -0.19 0.90 -0.28 0.00 2.04 0.04 -2.61 117.51 117.41 2hm8 h ILE 368 Ca 0.01 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 2hm8 h ILE 368 Cb 0.30 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2hm8 h ILE 368 CO 0.00 0.01 0.06 -0.37 0.00 0.00 0.00 178.15 177.85 2hm8 h VAL 369 N -0.19 1.14 -0.06 1.67 -1.51 -0.96 -0.67 116.25 115.68 2hm8 h VAL 369 Ca -0.02 -0.51 0.04 0.00 -1.23 0.00 0.00 66.70 64.98 2hm8 h VAL 369 Cb 0.15 0.87 -0.06 0.00 -2.13 0.00 0.00 31.29 30.12 2hm8 h VAL 369 CO 0.03 0.18 -0.34 0.24 -1.23 0.00 0.00 177.57 176.45 2hm8 h MET 370 N 0.40 -0.44 -0.01 5.19 2.86 -0.53 -0.34 114.93 122.07 2hm8 h MET 370 Ca 0.10 0.03 -0.19 0.00 -2.06 0.00 0.00 59.70 57.58 2hm8 h MET 370 Cb 0.18 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2hm8 h MET 370 CO -0.00 -0.29 -0.84 -0.24 1.06 0.00 0.00 176.91 176.60 2hm8 h VAL 371 N -0.46 1.47 -0.87 -2.22 3.04 -1.41 -2.32 116.25 113.48 2hm8 h VAL 371 Ca 0.07 -2.49 0.09 0.00 -1.01 0.00 0.00 66.70 63.36 2hm8 h VAL 371 Cb 0.57 2.38 -0.06 0.00 -2.01 0.00 0.00 31.29 32.17 2hm8 h VAL 371 CO -0.31 0.73 0.57 -0.07 -1.01 0.00 0.00 177.57 177.47 2hm8 h LEU 372 N 0.13 0.80 0.00 3.16 4.07 -0.61 -1.59 115.31 121.27 2hm8 h LEU 372 Ca -0.04 0.02 -0.15 0.00 0.08 0.00 0.00 57.88 57.79 2hm8 h LEU 372 Cb 1.44 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 43.01 2hm8 h LEU 372 CO 0.13 0.48 -1.21 -0.33 -1.08 0.00 0.00 178.44 176.44 2hm8 h GLU 373 N 0.89 0.00 0.00 1.13 5.08 -1.07 -3.37 114.58 117.24 2hm8 h GLU 373 Ca 0.40 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.50 2hm8 h GLU 373 Cb 0.35 0.00 0.14 0.00 0.50 0.00 0.00 28.75 29.75 2hm8 h GLU 373 CO -0.16 0.33 -0.07 0.43 -1.00 0.00 0.00 179.01 178.55 2hm8 n SER 374 N -2.96 -3.03 0.00 1.42 7.64 -0.60 -5.00 113.62 111.10 2hm8 n SER 374 Ca -0.07 -0.69 0.00 0.00 1.01 0.00 0.00 58.87 59.12 2hm8 n SER 374 Cb 0.81 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 2hm8 n SER 374 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2hm8 n THR 375 N -4.71 0.00 -1.95 0.44 -2.24 -1.26 -4.92 114.28 99.63 2hm8 n THR 375 Ca 0.10 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.59 2hm8 n THR 375 Cb 0.41 -0.47 0.13 0.00 -2.10 0.00 0.00 70.33 68.29 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 -3.28 1.68 -0.01 3.38 0.00 -1.26 -5.00 107.32 102.82 2hm8 s GLY 376 Ca 0.00 -0.91 0.21 0.00 0.00 0.00 0.00 44.72 44.02 2hm8 s GLY 376 CO 0.00 -0.32 0.74 -1.84 0.00 0.00 0.00 173.10 171.69 2hm8 n GLU 377 N -3.45 0.27 -0.21 2.90 0.28 -1.26 -4.34 120.64 114.82 2hm8 n GLU 377 Ca 0.11 -0.08 0.02 0.00 -0.16 0.00 0.00 57.16 57.05 2hm8 n GLU 377 Cb 0.60 -1.51 0.13 0.00 1.43 0.00 0.00 31.44 32.09 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 0.04 0.73 -1.84 0.02 -2.00 0.01 113.55 110.50 2hm8 h SER 378 Ca 0.00 0.12 -0.17 0.00 -0.84 0.00 0.00 61.79 60.90 2hm8 h SER 378 Cb 0.71 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.38 2hm8 h SER 378 CO 0.00 0.01 -0.78 0.00 -1.14 0.00 0.00 176.83 174.92 2hm8 h ALA 379 N 1.51 0.70 0.26 3.77 0.00 -1.98 -2.30 119.26 121.21 2hm8 h ALA 379 Ca 0.34 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2hm8 h ALA 379 Cb 0.52 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2hm8 h ALA 379 CO -0.42 0.95 -0.15 0.35 0.00 0.00 0.00 179.25 179.98 2hm8 h PHE 380 N 0.02 -0.39 -0.27 0.00 3.04 -1.24 0.30 116.94 118.40 2hm8 h PHE 380 Ca -0.01 -0.01 -0.15 0.00 3.98 0.00 0.00 57.97 61.78 2hm8 h PHE 380 Cb 1.38 0.14 -0.00 0.00 2.56 0.00 0.00 35.95 40.03 2hm8 h PHE 380 CO 0.01 -0.24 -0.42 1.57 -2.02 0.00 0.00 178.31 177.21 2hm8 h LYS 381 N -0.39 0.77 0.01 1.11 2.10 -1.30 -1.83 116.57 117.05 2hm8 h LYS 381 Ca -0.03 -0.46 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2hm8 h LYS 381 Cb 0.32 0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 31.68 2hm8 h LYS 381 CO 0.03 1.09 -0.02 0.52 -2.00 0.00 0.00 179.45 179.07 2hm8 h MET 382 N 0.51 -0.05 0.39 0.07 2.86 -1.31 0.28 114.93 117.68 2hm8 h MET 382 Ca 0.02 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2hm8 h MET 382 Cb 1.02 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.69 2hm8 h MET 382 CO 0.10 -0.03 -0.19 0.82 1.06 0.00 0.00 176.91 178.67 2hm8 h ILE 383 N -0.05 0.62 -0.91 -1.22 1.08 -0.43 0.25 117.51 116.85 2hm8 h ILE 383 Ca 0.01 -0.22 0.08 0.00 -0.39 0.00 0.00 64.86 64.33 2hm8 h ILE 383 Cb 0.06 0.73 -0.06 0.00 -3.07 0.00 0.00 36.82 34.48 2hm8 h ILE 383 CO -0.02 0.04 0.59 0.17 -0.69 0.00 0.00 178.15 178.24 2hm8 h LEU 384 N -0.65 0.87 -0.59 1.44 8.10 -1.28 0.12 115.31 123.31 2hm8 h LEU 384 Ca -0.05 0.02 -0.09 0.00 0.11 0.00 0.00 57.88 57.86 2hm8 h LEU 384 Cb 0.47 -0.17 -0.01 0.00 -0.44 0.00 0.00 40.66 40.51 2hm8 h LEU 384 CO 0.09 0.53 -0.43 0.44 -4.11 0.00 0.00 178.44 174.96 2hm8 h ASP 385 N 0.97 0.00 -0.10 0.17 3.32 -0.26 -2.02 116.42 118.51 2hm8 h ASP 385 Ca 0.41 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.40 2hm8 h ASP 385 Cb 0.30 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 2hm8 h ASP 385 CO -0.17 0.43 -0.15 0.25 -1.72 0.00 0.00 179.24 177.89 2hm8 h LEU 386 N 0.00 0.30 -0.42 1.55 5.85 0.14 -3.10 115.31 119.64 2hm8 h LEU 386 Ca -0.00 -0.53 -0.18 0.00 0.84 0.00 0.00 57.88 58.01 2hm8 h LEU 386 Cb 1.09 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 2hm8 h LEU 386 CO 0.06 0.77 -0.65 0.17 -0.34 0.00 0.00 178.44 178.45 2hm8 h LEU 387 N -0.16 0.63 -0.47 2.25 8.10 -1.33 -3.03 115.31 121.30 2hm8 h LEU 387 Ca 0.01 -0.37 0.09 0.00 0.11 0.00 0.00 57.88 57.72 2hm8 h LEU 387 Cb 0.71 -0.18 -0.09 0.00 -0.44 0.00 0.00 40.66 40.65 2hm8 h LEU 387 CO 0.03 1.11 -0.10 0.50 -4.11 0.00 0.00 178.44 175.88 2hm8 h LYS 388 N 0.40 0.01 0.04 0.17 3.64 -1.40 0.10 116.57 119.53 2hm8 h LYS 388 Ca -0.01 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2hm8 h LYS 388 Cb 1.22 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2hm8 h LYS 388 CO 0.12 0.01 -0.02 1.03 -2.27 0.00 0.00 179.45 178.32 2hm8 h SER 389 N 0.01 -0.04 -0.23 4.20 0.87 -1.56 -2.50 113.55 114.29 2hm8 h SER 389 Ca 0.23 -0.20 0.07 0.00 -1.23 0.00 0.00 61.79 60.65 2hm8 h SER 389 Cb 0.34 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 2hm8 h SER 389 CO -0.47 0.18 0.26 -0.07 -0.53 0.00 0.00 176.83 176.20 2hm8 h LEU 390 N -0.27 0.00 0.02 2.23 3.38 -1.29 0.27 115.31 119.66 2hm8 h LEU 390 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2hm8 h LEU 390 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2hm8 h LEU 390 CO 0.01 0.00 -0.01 -0.25 0.09 0.00 0.00 178.44 178.28 2hm8 h TRP 391 N 0.00 -0.03 0.00 1.13 7.01 -0.38 0.13 115.95 123.81 2hm8 h TRP 391 Ca 0.11 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.11 2hm8 h TRP 391 Cb 0.62 0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.69 2hm8 h TRP 391 CO 0.00 0.54 0.00 1.63 -2.79 0.00 0.00 178.44 177.82 2hm8 n LYS 392 N -4.83 0.11 -0.23 2.65 5.02 -0.67 -3.01 118.16 117.21 2hm8 n LYS 392 Ca -0.09 0.01 0.06 0.00 -2.02 0.00 0.00 58.31 56.27 2hm8 n LYS 392 Cb 0.29 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 33.98 2hm8 n LYS 392 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2hm8 n SER 393 N -1.44 2.27 -1.78 4.39 7.64 0.87 -4.88 113.62 120.68 2hm8 n SER 393 Ca 0.09 -2.06 -0.19 0.00 1.01 0.00 0.00 58.87 57.72 2hm8 n SER 393 Cb 0.31 -0.30 -0.05 0.00 -1.01 0.00 0.00 64.21 63.16 2hm8 n SER 393 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2hm8 n SER 394 N 0.62 -5.34 -0.05 6.43 2.88 -1.16 -4.84 113.62 112.15 2hm8 n SER 394 Ca 0.13 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 2hm8 n SER 394 Cb 0.38 -4.44 -0.15 0.00 -0.75 0.00 0.00 64.21 59.25 2hm8 n SER 394 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2hm8 n THR 395 N -3.22 0.62 -3.66 2.46 -1.04 -0.02 -4.78 114.28 104.65 2hm8 n THR 395 Ca -0.20 -0.60 -0.29 0.00 -2.04 0.00 0.00 64.05 60.91 2hm8 n THR 395 Cb 0.64 -0.23 -0.12 0.00 -1.82 0.00 0.00 70.33 68.79 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 -2.89 1.26 1.10 12.58 1.01 0.24 -4.95 121.20 129.57 2hm8 s ILE 396 Ca -0.08 -2.66 -0.19 0.00 0.00 0.00 0.00 60.65 57.72 2hm8 s ILE 396 Cb 0.09 -1.88 0.08 0.00 0.01 0.00 0.00 42.46 40.77 2hm8 s ILE 396 CO 0.77 -0.97 -0.07 0.41 0.00 0.00 0.00 174.94 175.08 2hm8 n THR 397 N 3.32 0.00 0.11 2.92 -1.04 -1.26 -4.48 114.28 113.86 2hm8 n THR 397 Ca 0.13 -0.28 -0.02 0.00 -2.04 0.00 0.00 64.05 61.85 2hm8 n THR 397 Cb 0.37 -0.57 0.21 0.00 -1.82 0.00 0.00 70.33 68.52 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 -1.98 1.34 -0.07 12.58 2.10 -1.93 -2.88 117.51 126.68 2hm8 h ILE 398 Ca -0.52 -1.69 -0.10 0.00 1.08 0.00 0.00 64.86 63.63 2hm8 h ILE 398 Cb 1.36 1.84 -0.01 0.00 -1.09 0.00 0.00 36.82 38.91 2hm8 h ILE 398 CO 0.37 0.50 -0.40 -0.78 -1.08 0.00 0.00 178.15 176.76 2hm8 h ASP 399 N 0.13 0.15 0.38 2.19 -0.00 -1.99 -2.70 116.42 114.57 2hm8 h ASP 399 Ca 0.01 -0.06 -0.11 0.00 -0.00 0.00 0.00 57.03 56.87 2hm8 h ASP 399 Cb 0.91 -0.04 -0.01 0.00 -0.00 0.00 0.00 39.33 40.18 2hm8 h ASP 399 CO 0.07 0.53 -0.46 1.56 -0.00 0.00 0.00 179.24 180.94 2hm8 h GLN 400 N 0.12 0.10 0.11 0.28 4.20 -1.84 -2.64 115.11 115.45 2hm8 h GLN 400 Ca 0.01 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2hm8 h GLN 400 Cb 0.76 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.54 2hm8 h GLN 400 CO 0.06 0.55 -0.05 1.98 -0.67 0.00 0.00 178.83 180.69 2hm8 h MET 401 N 0.08 -0.14 -0.97 1.46 4.05 -1.44 -0.80 114.93 117.18 2hm8 h MET 401 Ca 0.00 0.01 0.11 0.00 -0.28 0.00 0.00 59.70 59.54 2hm8 h MET 401 Cb 0.85 0.03 -0.08 0.00 -0.80 0.00 0.00 31.60 31.61 2hm8 h MET 401 CO 0.07 0.32 0.60 0.87 0.23 0.00 0.00 176.91 179.00 2hm8 h LYS 402 N -0.70 0.96 -0.23 0.39 1.57 -1.51 0.20 116.57 117.24 2hm8 h LYS 402 Ca -0.02 -0.06 -0.19 0.00 -1.87 0.00 0.00 60.65 58.52 2hm8 h LYS 402 Cb 0.53 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2hm8 h LYS 402 CO 0.02 0.63 -0.60 0.00 -0.57 0.00 0.00 179.45 178.94 2hm8 h ARG 403 N 0.98 0.77 0.12 3.15 2.47 -1.49 -2.59 114.38 117.79 2hm8 h ARG 403 Ca 0.47 -0.52 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 2hm8 h ARG 403 Cb 0.41 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 2hm8 h ARG 403 CO -0.25 1.14 -0.06 0.78 0.56 0.00 0.00 179.97 182.15 2hm8 h GLY 404 N 0.78 -0.16 0.69 0.04 0.00 -0.10 -3.05 103.07 101.28 2hm8 h GLY 404 Ca -0.00 0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.44 2hm8 h GLY 404 CO 0.13 -0.06 0.28 -0.97 0.00 0.00 0.00 176.54 175.92 2hm8 h TYR 405 N -0.53 0.51 -0.79 5.60 0.05 -0.74 -1.11 116.97 119.96 2hm8 h TYR 405 Ca -0.02 0.02 0.19 0.00 0.05 0.00 0.00 58.73 58.98 2hm8 h TYR 405 Cb 0.43 -0.15 -0.05 0.00 1.01 0.00 0.00 36.73 37.97 2hm8 h TYR 405 CO 0.05 0.24 0.54 0.93 -1.05 0.00 0.00 178.16 178.87 2hm8 h GLU 406 N 0.54 0.24 -0.20 4.88 4.39 -1.48 0.24 114.58 123.19 2hm8 h GLU 406 Ca 0.25 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.99 2hm8 h GLU 406 Cb 0.16 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2hm8 h GLU 406 CO -0.17 0.16 0.20 -0.09 -1.16 0.00 0.00 179.01 177.94 2hm8 h ARG 407 N 0.25 0.00 0.08 2.33 9.65 -1.08 0.11 114.38 125.71 2hm8 h ARG 407 Ca 0.39 0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 59.09 2hm8 h ARG 407 Cb 1.17 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 29.77 2hm8 h ARG 407 CO -0.09 0.00 -0.78 0.82 2.80 0.00 0.00 179.97 182.72 2hm8 h ILE 408 N 0.00 1.44 -0.00 1.20 1.08 -0.60 0.24 117.51 120.87 2hm8 h ILE 408 Ca 0.09 -2.32 0.00 0.00 -0.39 0.00 0.00 64.86 62.24 2hm8 h ILE 408 Cb 0.49 2.87 0.00 0.00 -3.07 0.00 0.00 36.82 37.10 2hm8 h ILE 408 CO -0.00 0.67 -0.01 -1.22 -0.69 0.00 0.00 178.15 176.90 2hm8 n TYR 409 N -4.12 0.00 0.02 1.37 4.01 -0.61 -3.27 117.16 114.56 2hm8 n TYR 409 Ca -0.12 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.63 2hm8 n TYR 409 Cb 0.78 -0.08 -0.01 0.00 -0.31 0.00 0.00 39.34 39.71 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 -0.99 3.37 -3.42 7.72 5.15 0.27 -4.86 115.26 122.49 2hm8 n ASN 410 Ca 0.21 -0.15 -0.27 0.00 -0.60 0.00 0.00 54.58 53.77 2hm8 n ASN 410 Cb 0.17 1.06 -0.10 0.00 -0.53 0.00 0.00 39.78 40.38 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 -1.42 0.47 -3.15 1.20 -0.58 0.85 -5.00 120.64 113.01 2hm8 n GLU 411 Ca -0.00 -3.35 -0.27 0.00 -0.42 0.00 0.00 57.16 53.12 2hm8 n GLU 411 Cb 0.04 -1.70 -0.06 0.00 -0.57 0.00 0.00 31.44 29.16 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 2.53 2.66 0.00 -3.67 0.13 -1.24 -4.61 119.36 115.16 2hm8 n ILE 412 Ca 0.28 -5.39 0.00 0.00 -1.10 0.00 0.00 62.75 56.54 2hm8 n ILE 412 Cb 0.47 -1.68 0.00 0.00 -0.84 0.00 0.00 39.64 37.59 2hm8 n ILE 412 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 2hm8 n PRO 413 N 0.24 0.00 0.23 9.51 -0.04 -1.26 -4.09 135.00 139.59 2hm8 n PRO 413 Ca 0.30 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 2hm8 n PRO 413 Cb 0.41 -0.39 0.25 0.00 -0.04 0.00 0.00 33.50 33.72 2hm8 n PRO 413 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2hm8 h ASP 414 N 0.00 0.00 -0.13 3.54 5.19 -1.99 -3.06 116.42 119.97 2hm8 h ASP 414 Ca 0.00 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.45 2hm8 h ASP 414 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2hm8 h ASP 414 CO 0.00 0.00 0.24 0.40 -3.12 0.00 0.00 179.24 176.77 2hm8 h ILE 415 N 0.00 0.23 -0.14 0.35 2.04 -1.92 -2.35 117.51 115.72 2hm8 h ILE 415 Ca -0.00 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 65.66 2hm8 h ILE 415 Cb 0.93 0.78 -0.38 0.00 -0.74 0.00 0.00 36.82 37.41 2hm8 h ILE 415 CO 0.00 0.00 -1.03 -3.20 0.00 0.00 0.00 178.15 173.92 2hm8 n ASN 416 N -3.38 1.08 0.00 1.72 4.05 -1.21 -4.72 115.26 112.80 2hm8 n ASN 416 Ca 0.00 -2.01 0.00 0.00 0.45 0.00 0.00 54.58 53.03 2hm8 n ASN 416 Cb 0.34 -0.32 0.00 0.00 1.23 0.00 0.00 39.78 41.03 2hm8 n ASN 416 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 2hm8 n LEU 417 N 0.10 0.94 -2.65 1.20 7.94 -0.89 -4.76 117.00 118.89 2hm8 n LEU 417 Ca 0.05 0.17 -0.23 0.00 -1.11 0.00 0.00 56.01 54.89 2hm8 n LEU 417 Cb 1.02 -0.26 -0.01 0.00 0.53 0.00 0.00 43.42 44.70 2hm8 n LEU 417 CO -0.01 -0.26 0.10 -0.67 -1.11 0.00 0.00 177.39 175.44 2hm8 n ASP 418 N -1.54 3.89 -2.98 1.96 -0.08 -1.26 -4.89 116.55 111.65 2hm8 n ASP 418 Ca 0.00 -3.50 -0.14 0.00 -1.51 0.00 0.00 54.79 49.64 2hm8 n ASP 418 Cb 0.00 -0.50 -0.02 0.00 2.34 0.00 0.00 41.12 42.94 2hm8 n ASP 418 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2hm8 n VAL 419 N -0.31 -0.41 -2.06 5.18 0.24 -1.26 -5.08 118.33 114.63 2hm8 n VAL 419 Ca 0.32 -2.17 -0.28 0.00 -2.04 0.00 0.00 64.34 60.17 2hm8 n VAL 419 Cb 0.63 0.01 -0.06 0.00 -1.47 0.00 0.00 33.84 32.95 2hm8 n VAL 419 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2hm8 s PRO 420 N 0.32 2.52 0.00 7.34 0.04 -1.26 -3.09 135.00 140.86 2hm8 s PRO 420 Ca 0.32 -0.86 0.00 0.00 0.04 0.00 0.00 61.00 60.50 2hm8 s PRO 420 Cb 0.09 -5.18 0.00 0.00 0.04 0.00 0.00 34.50 29.45 2hm8 s PRO 420 CO -0.14 -3.77 0.00 1.58 0.04 0.00 0.00 177.00 174.70 2hm8 n HIS 421 N 14.25 0.00 -0.21 0.56 -0.00 -1.26 -4.99 115.22 123.57 2hm8 n HIS 421 Ca 0.43 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.62 2hm8 n HIS 421 Cb 0.47 0.00 0.12 0.00 -0.12 0.00 0.00 29.99 30.46 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 0.05 -0.88 0.26 4.64 -1.70 0.71 113.55 116.63 2hm8 h SER 422 Ca 0.00 0.11 0.17 0.00 -0.47 0.00 0.00 61.79 61.60 2hm8 h SER 422 Cb 0.00 0.14 -0.07 0.00 -0.31 0.00 0.00 62.40 62.16 2hm8 h SER 422 CO 0.00 0.03 0.57 1.88 -0.87 0.00 0.00 176.83 178.44 2hm8 h TYR 423 N 0.29 0.65 -0.11 4.77 0.05 -1.85 0.25 116.97 121.03 2hm8 h TYR 423 Ca 0.33 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 59.06 2hm8 h TYR 423 Cb 0.48 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 2hm8 h TYR 423 CO -0.23 0.21 -0.23 1.03 -1.05 0.00 0.00 178.16 177.89 2hm8 h SER 424 N 0.53 0.18 0.26 3.88 0.87 -1.26 -2.94 113.55 115.07 2hm8 h SER 424 Ca 0.45 -0.05 -0.34 0.00 -1.23 0.00 0.00 61.79 60.62 2hm8 h SER 424 Cb 0.94 -0.05 0.04 0.00 -0.44 0.00 0.00 62.40 62.89 2hm8 h SER 424 CO -0.19 0.42 -1.51 0.58 -0.53 0.00 0.00 176.83 175.60 2hm8 h VAL 425 N 0.17 1.24 -0.34 2.23 2.07 -0.40 -3.23 116.25 118.00 2hm8 h VAL 425 Ca 0.03 -2.69 0.07 0.00 0.82 0.00 0.00 66.70 64.94 2hm8 h VAL 425 Cb 0.51 3.01 -0.08 0.00 -1.52 0.00 0.00 31.29 33.21 2hm8 h VAL 425 CO 0.03 0.82 -0.18 0.25 0.02 0.00 0.00 177.57 178.51 2hm8 h LEU 426 N 0.14 -0.61 -0.12 2.57 5.85 -0.89 0.31 115.31 122.57 2hm8 h LEU 426 Ca -0.27 0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.61 2hm8 h LEU 426 Cb 2.17 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 43.50 2hm8 h LEU 426 CO 0.27 -0.22 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.06 2hm8 h GLU 427 N -0.13 0.03 -0.54 1.25 4.22 -1.65 0.20 114.58 117.94 2hm8 h GLU 427 Ca 0.17 -0.00 0.01 0.00 0.08 0.00 0.00 59.36 59.62 2hm8 h GLU 427 Cb 0.40 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2hm8 h GLU 427 CO -0.42 0.02 0.36 -0.09 -2.18 0.00 0.00 179.01 176.70 2hm8 h ARG 428 N 0.03 0.70 -0.06 1.92 2.43 -1.39 0.63 114.38 118.64 2hm8 h ARG 428 Ca 0.06 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 58.99 2hm8 h ARG 428 Cb 0.07 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2hm8 h ARG 428 CO -0.10 0.46 -0.77 0.35 -1.51 0.00 0.00 179.97 178.39 2hm8 h PHE 429 N 0.72 0.52 -0.18 2.20 3.57 0.30 -2.14 116.94 121.92 2hm8 h PHE 429 Ca 0.20 -0.24 -0.15 0.00 3.53 0.00 0.00 57.97 61.31 2hm8 h PHE 429 Cb -0.05 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.62 2hm8 h PHE 429 CO -0.00 1.01 -0.49 0.28 -2.23 0.00 0.00 178.31 176.88 2hm8 h VAL 430 N 0.24 1.32 -0.36 1.41 2.07 0.19 -2.84 116.25 118.29 2hm8 h VAL 430 Ca -0.04 -1.73 -0.11 0.00 0.82 0.00 0.00 66.70 65.64 2hm8 h VAL 430 Cb 1.36 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 33.04 2hm8 h VAL 430 CO 0.13 0.54 -0.25 1.05 0.02 0.00 0.00 177.57 179.06 2hm8 h GLU 431 N 0.34 0.72 0.67 1.57 4.11 -0.95 -2.70 114.58 118.33 2hm8 h GLU 431 Ca -0.01 -0.29 -0.03 0.00 0.07 0.00 0.00 59.36 59.09 2hm8 h GLU 431 Cb 1.10 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.33 2hm8 h GLU 431 CO 0.11 0.89 -0.32 0.93 0.07 0.00 0.00 179.01 180.69 2hm8 h GLU 432 N 0.62 -0.86 -0.93 1.06 4.39 -1.39 -1.87 114.58 115.60 2hm8 h GLU 432 Ca 0.08 0.06 0.14 0.00 0.34 0.00 0.00 59.36 59.98 2hm8 h GLU 432 Cb 0.74 0.20 -0.08 0.00 -0.10 0.00 0.00 28.75 29.51 2hm8 h GLU 432 CO 0.06 -0.57 0.59 0.00 -1.16 0.00 0.00 179.01 177.94 2hm8 h PHE 434 N 0.79 0.72 -0.16 0.00 3.57 -1.21 -1.86 116.94 118.79 2hm8 h PHE 434 Ca 0.47 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.99 2hm8 h PHE 434 Cb 0.66 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2hm8 h PHE 434 CO -0.00 0.54 0.15 1.96 -2.23 0.00 0.00 178.31 178.72 2hm8 h GLN 435 N 0.69 0.00 0.00 1.11 1.08 -0.36 0.42 115.11 118.04 2hm8 h GLN 435 Ca 0.18 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.24 2hm8 h GLN 435 Cb 0.07 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 2hm8 h GLN 435 CO -0.03 0.00 -0.74 0.00 -0.95 0.00 0.00 178.83 177.12 2hm8 h ALA 436 N 1.86 0.61 0.00 3.87 0.00 -1.14 -3.48 119.26 120.98 2hm8 h ALA 436 Ca 0.08 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2hm8 h ALA 436 Cb 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2hm8 h ALA 436 CO -0.00 0.81 0.00 0.41 0.00 0.00 0.00 179.25 180.47 2hm8 n GLY 437 N 1.28 0.99 1.66 0.00 0.00 0.14 -4.97 105.19 104.28 2hm8 n GLY 437 Ca -0.00 -0.52 0.09 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.63 1.96 -4.01 -0.61 -5.35 -1.15 -4.96 119.36 102.61 2hm8 n ILE 438 Ca 0.00 -1.22 -0.10 0.00 -0.27 0.00 0.00 62.75 61.15 2hm8 n ILE 438 Cb 0.21 0.08 -0.04 0.00 -1.74 0.00 0.00 39.64 38.15 2hm8 n ILE 438 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 2hm8 s ILE 439 N -1.96 0.00 0.11 7.28 -4.36 -1.26 -4.97 121.20 116.04 2hm8 s ILE 439 Ca 0.52 -1.43 0.02 0.00 -0.26 0.00 0.00 60.65 59.51 2hm8 s ILE 439 Cb 0.34 -2.38 -0.04 0.00 1.25 0.00 0.00 42.46 41.64 2hm8 s ILE 439 CO 0.24 0.00 0.20 -0.44 0.24 0.00 0.00 174.94 175.18 2hm8 s SER 440 N -3.08 6.05 0.38 4.36 0.01 -1.26 -4.96 113.70 115.20 2hm8 s SER 440 Ca 0.24 0.12 0.11 0.00 1.31 0.00 0.00 55.95 57.72 2hm8 s SER 440 Cb -0.01 -1.76 0.89 0.00 0.21 0.00 0.00 66.02 65.35 2hm8 s SER 440 CO 0.12 0.12 1.91 0.11 0.41 0.00 0.00 173.24 175.91 2hm8 h LYS 441 N 2.71 0.58 -0.33 12.44 1.57 -2.00 -1.78 116.57 129.76 2hm8 h LYS 441 Ca -0.47 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.33 2hm8 h LYS 441 Cb 1.18 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 33.31 2hm8 h LYS 441 CO 0.69 0.39 0.01 0.37 -0.57 0.00 0.00 179.45 180.34 2hm8 h GLN 442 N 0.60 0.11 -0.88 3.15 4.15 -1.99 -1.12 115.11 119.13 2hm8 h GLN 442 Ca 0.38 -0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.90 2hm8 h GLN 442 Cb 0.64 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.24 2hm8 h GLN 442 CO -0.14 0.07 0.57 1.25 -1.93 0.00 0.00 178.83 178.65 2hm8 h LEU 443 N 0.11 0.76 -1.07 -2.39 5.85 -1.73 0.61 115.31 117.45 2hm8 h LEU 443 Ca 0.16 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.81 2hm8 h LEU 443 Cb 0.21 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2hm8 h LEU 443 CO -0.26 0.43 -0.46 -0.09 -0.34 0.00 0.00 178.44 177.72 2hm8 h ARG 444 N 0.83 0.00 0.00 1.25 1.12 -1.17 -2.79 114.38 113.62 2hm8 h ARG 444 Ca 0.42 0.00 -0.15 0.00 -1.11 0.00 0.00 59.98 59.13 2hm8 h ARG 444 Cb 0.48 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.42 2hm8 h ARG 444 CO -0.18 0.46 -0.73 0.22 -3.11 0.00 0.00 179.97 176.63 2hm8 h ASP 445 N 0.00 0.00 0.63 -3.80 3.58 0.07 -3.14 116.42 113.76 2hm8 h ASP 445 Ca -0.00 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 2hm8 h ASP 445 Cb 0.83 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.86 2hm8 h ASP 445 CO 0.06 0.73 -0.38 -0.07 -2.88 0.00 0.00 179.24 176.70 2hm8 h LEU 446 N 0.00 0.00 -9.73 2.28 4.07 -0.94 -3.44 115.31 107.55 2hm8 h LEU 446 Ca -0.01 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.43 2hm8 h LEU 446 Cb 1.40 0.00 0.06 0.00 1.08 0.00 0.00 40.66 43.19 2hm8 h LEU 446 CO 0.09 0.38 0.78 0.00 -1.08 0.00 0.00 178.44 178.62 2hm8 s PRO 448 N -0.16 3.11 0.00 0.00 0.04 -1.26 -5.04 135.00 131.69 2hm8 s PRO 448 Ca 0.61 1.51 0.32 0.00 0.04 0.00 0.00 61.00 63.48 2hm8 s PRO 448 Cb -0.42 -1.98 1.81 0.00 0.04 0.00 0.00 34.50 33.95 2hm8 s PRO 448 CO 0.42 -1.03 2.17 0.43 0.04 0.00 0.00 177.00 179.03