#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm8 s PRO 315 N 0.00 4.39 -0.09 1.61 0.04 -1.26 -5.03 135.00 134.65 2hm8 s PRO 315 Ca 0.00 2.05 -0.04 0.00 0.04 0.00 0.00 61.00 63.05 2hm8 s PRO 315 Cb 0.00 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 2hm8 s PRO 315 CO 0.00 -0.26 0.08 -1.17 0.04 0.00 0.00 177.00 175.69 2hm8 s LEU 316 N -0.07 4.03 0.07 -3.56 0.20 -1.26 -5.05 118.68 113.05 2hm8 s LEU 316 Ca 0.57 0.31 -0.32 0.00 0.69 0.00 0.00 54.13 55.38 2hm8 s LEU 316 Cb -0.36 -2.00 -0.11 0.00 -0.43 0.00 0.00 46.19 43.28 2hm8 s LEU 316 CO 0.38 0.38 1.83 0.61 -0.29 0.00 0.00 176.35 179.26 2hm8 n GLY 317 N 1.95 1.58 3.06 7.98 0.00 -1.26 -4.97 105.19 113.53 2hm8 n GLY 317 Ca -0.19 0.75 -0.08 0.00 0.00 0.00 0.00 46.02 46.51 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 3.01 -0.07 -0.03 1.61 0.01 -1.26 -5.02 113.70 111.95 2hm8 s SER 318 Ca 0.85 0.56 0.11 0.00 1.31 0.00 0.00 55.95 58.78 2hm8 s SER 318 Cb -0.55 1.29 0.19 0.00 0.21 0.00 0.00 66.02 67.17 2hm8 s SER 318 CO 0.41 -0.27 1.08 0.61 0.41 0.00 0.00 173.24 175.48 2hm8 n GLY 319 N 5.38 1.37 0.00 3.44 0.00 -1.26 -5.06 105.19 109.06 2hm8 n GLY 319 Ca -0.05 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.05 1.36 3.94 -0.02 0.00 -1.26 -5.13 105.19 104.04 2hm8 n GLY 320 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 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 3.92 3.44 0.84 1.61 -0.21 -1.26 -5.09 119.66 122.91 2hm8 s GLN 321 Ca 0.00 -0.57 -0.10 0.00 0.02 0.00 0.00 55.36 54.71 2hm8 s GLN 321 Cb 0.00 -2.97 0.10 0.00 1.00 0.00 0.00 33.01 31.14 2hm8 s GLN 321 CO 0.00 0.52 1.11 -0.65 -2.12 0.00 0.00 175.29 174.15 2hm8 s GLN 322 N -3.16 1.68 0.02 2.91 1.11 -1.26 -4.95 119.66 116.00 2hm8 s GLN 322 Ca 0.35 1.27 -0.30 0.00 0.01 0.00 0.00 55.36 56.68 2hm8 s GLN 322 Cb -0.11 -1.82 -0.06 0.00 -1.01 0.00 0.00 33.01 30.00 2hm8 s GLN 322 CO 0.28 -2.08 1.44 -1.25 0.01 0.00 0.00 175.29 173.69 2hm8 s PRO 323 N -4.81 4.27 -0.32 2.91 0.04 -1.26 -4.91 135.00 130.92 2hm8 s PRO 323 Ca 0.63 2.02 0.17 0.00 0.04 0.00 0.00 61.00 63.87 2hm8 s PRO 323 Cb -0.19 -3.56 0.45 0.00 0.04 0.00 0.00 34.50 31.24 2hm8 s PRO 323 CO 0.57 -0.59 1.19 1.33 0.04 0.00 0.00 177.00 179.54 2hm8 n VAL 324 N 4.63 0.72 -0.45 -0.36 0.24 -1.26 -4.99 118.33 116.87 2hm8 n VAL 324 Ca 0.13 -2.34 -0.30 0.00 -2.04 0.00 0.00 64.34 59.79 2hm8 n VAL 324 Cb 0.43 1.00 0.28 0.00 -1.47 0.00 0.00 33.84 34.09 2hm8 n VAL 324 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2hm8 s ASN 325 N -2.63 -0.69 0.13 -1.34 0.01 -1.26 -4.54 114.94 104.62 2hm8 s ASN 325 Ca 0.23 0.92 -0.23 0.00 -0.71 0.00 0.00 52.86 53.06 2hm8 s ASN 325 Cb 0.40 -1.33 -0.02 0.00 0.41 0.00 0.00 41.25 40.71 2hm8 s ASN 325 CO -0.04 -5.14 1.65 0.45 -1.51 0.00 0.00 177.10 172.51 2hm8 h HIS 326 N -3.27 -0.51 -0.77 2.20 3.86 -2.00 -0.06 115.15 114.60 2hm8 h HIS 326 Ca -0.46 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.78 2hm8 h HIS 326 Cb 1.34 0.24 -0.04 0.00 1.06 0.00 0.00 27.41 30.01 2hm8 h HIS 326 CO -2.74 -0.27 0.49 -0.07 0.86 0.00 0.00 177.93 176.19 2hm8 h LEU 327 N -0.26 0.90 -1.59 2.43 -0.00 -2.02 -2.05 115.31 112.72 2hm8 h LEU 327 Ca 0.09 -0.04 -0.00 0.00 -0.00 0.00 0.00 57.88 57.93 2hm8 h LEU 327 Cb 0.39 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.81 2hm8 h LEU 327 CO -0.25 0.67 0.21 0.58 -0.00 0.00 0.00 178.44 179.65 2hm8 h VAL 328 N 1.04 1.11 -0.45 1.22 2.07 -1.70 -1.59 116.25 117.95 2hm8 h VAL 328 Ca 0.28 -0.25 0.12 0.00 0.82 0.00 0.00 66.70 67.67 2hm8 h VAL 328 Cb -0.08 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2hm8 h VAL 328 CO -0.06 0.11 0.32 0.50 0.02 0.00 0.00 177.57 178.46 2hm8 h LYS 329 N 0.49 0.08 0.00 1.57 3.64 -0.26 0.12 116.57 122.21 2hm8 h LYS 329 Ca 0.13 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.36 2hm8 h LYS 329 Cb -0.01 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2hm8 h LYS 329 CO -0.02 0.06 -0.74 1.49 -2.27 0.00 0.00 179.45 177.96 2hm8 h GLU 330 N 0.09 0.00 0.10 1.90 4.57 -1.33 -3.13 114.58 116.78 2hm8 h GLU 330 Ca 0.21 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.39 2hm8 h GLU 330 Cb 0.74 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.33 2hm8 h GLU 330 CO -0.02 0.60 -0.05 0.82 -1.18 0.00 0.00 179.01 179.18 2hm8 h ILE 331 N 0.00 1.07 -0.66 2.32 2.04 -0.72 -1.46 117.51 120.09 2hm8 h ILE 331 Ca -0.03 -1.31 0.07 0.00 1.00 0.00 0.00 64.86 64.59 2hm8 h ILE 331 Cb 1.51 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 39.36 2hm8 h ILE 331 CO 0.08 0.28 0.44 -0.78 0.00 0.00 0.00 178.15 178.17 2hm8 h ASP 332 N -0.81 0.58 0.82 1.72 1.82 -1.37 -0.79 116.42 118.38 2hm8 h ASP 332 Ca -0.01 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.46 2hm8 h ASP 332 Cb 0.57 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.44 2hm8 h ASP 332 CO 0.02 0.37 -0.81 0.24 -1.61 0.00 0.00 179.24 177.46 2hm8 h MET 333 N 0.66 0.00 0.53 0.28 2.86 -1.59 -2.75 114.93 114.91 2hm8 h MET 333 Ca 0.29 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.90 2hm8 h MET 333 Cb 0.29 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.95 2hm8 h MET 333 CO -0.09 0.81 -0.25 1.25 1.06 0.00 0.00 176.91 179.68 2hm8 h LEU 334 N 0.00 -0.60 -0.05 1.22 6.46 -0.02 0.25 115.31 122.56 2hm8 h LEU 334 Ca -0.01 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.74 2hm8 h LEU 334 Cb 1.44 0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 41.52 2hm8 h LEU 334 CO 0.11 -0.39 0.02 -0.07 -0.62 0.00 0.00 178.44 177.49 2hm8 h LEU 335 N -0.77 0.07 -0.17 2.25 3.38 -1.57 -1.08 115.31 117.41 2hm8 h LEU 335 Ca -0.07 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.77 2hm8 h LEU 335 Cb 0.57 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2hm8 h LEU 335 CO 0.12 0.21 -0.06 0.11 0.09 0.00 0.00 178.44 178.91 2hm8 h LYS 336 N -0.08 -0.03 -0.10 1.13 1.79 -1.48 0.25 116.57 118.05 2hm8 h LYS 336 Ca 0.02 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.51 2hm8 h LYS 336 Cb 0.16 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 2hm8 h LYS 336 CO -0.00 -0.02 -0.03 1.49 -1.08 0.00 0.00 179.45 179.81 2hm8 h GLU 337 N -0.03 -0.00 -0.70 3.15 4.81 -0.43 -1.08 114.58 120.30 2hm8 h GLU 337 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2hm8 h GLU 337 Cb 0.17 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 2hm8 h GLU 337 CO -0.20 -0.00 0.45 -0.92 -0.73 0.00 0.00 179.01 177.61 2hm8 h TYR 338 N -0.00 0.90 0.00 0.92 3.20 -0.86 -0.56 116.97 120.57 2hm8 h TYR 338 Ca 0.05 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2hm8 h TYR 338 Cb 0.07 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.04 2hm8 h TYR 338 CO -0.15 0.58 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.83 2hm8 h LEU 339 N 0.95 0.00 0.00 2.82 4.07 -0.13 0.24 115.31 123.26 2hm8 h LEU 339 Ca 0.26 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.16 2hm8 h LEU 339 Cb -0.08 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 2hm8 h LEU 339 CO -0.05 0.05 -0.36 -0.07 -1.08 0.00 0.00 178.44 176.93 2hm8 h LEU 340 N 0.00 0.00 0.04 1.67 3.38 0.05 -3.42 115.31 117.04 2hm8 h LEU 340 Ca -0.00 -0.58 -0.00 0.00 0.09 0.00 0.00 57.88 57.38 2hm8 h LEU 340 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2hm8 h LEU 340 CO 0.01 1.00 -0.02 0.28 0.09 0.00 0.00 178.44 179.79 2hm8 h SER 341 N -1.00 -0.05 0.00 -0.43 0.02 -1.05 -3.49 113.55 107.55 2hm8 h SER 341 Ca -0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2hm8 h SER 341 Cb 0.83 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.38 2hm8 h SER 341 CO -0.05 0.09 0.00 0.61 -1.14 0.00 0.00 176.83 176.34 2hm8 n GLY 342 N 1.47 1.84 3.15 -3.77 0.00 0.82 -5.08 105.19 103.62 2hm8 n GLY 342 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 4.17 0.51 1.61 2.15 -1.26 -4.98 116.67 116.88 2hm8 s ASP 343 Ca 0.00 -1.00 0.26 0.00 0.43 0.00 0.00 52.55 52.25 2hm8 s ASP 343 Cb 0.00 -1.60 1.40 0.00 -0.30 0.00 0.00 42.92 42.42 2hm8 s ASP 343 CO 0.00 -0.13 2.06 0.40 -0.17 0.00 0.00 175.17 177.33 2hm8 h ILE 344 N 6.29 0.61 -0.19 4.11 2.04 -1.98 -2.24 117.51 126.15 2hm8 h ILE 344 Ca -0.31 -0.55 -0.11 0.00 1.00 0.00 0.00 64.86 64.89 2hm8 h ILE 344 Cb 1.09 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 2hm8 h ILE 344 CO 0.55 0.12 -0.38 -1.28 0.00 0.00 0.00 178.15 177.17 2hm8 h SER 345 N 0.00 0.42 -0.02 1.72 0.87 -1.99 -1.83 113.55 112.73 2hm8 h SER 345 Ca -0.00 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.36 2hm8 h SER 345 Cb 0.34 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2hm8 h SER 345 CO 0.02 0.77 -0.08 -0.33 -0.53 0.00 0.00 176.83 176.68 2hm8 h GLU 346 N 0.34 0.09 0.38 2.24 5.08 -1.84 -2.79 114.58 118.08 2hm8 h GLU 346 Ca 0.04 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2hm8 h GLU 346 Cb 0.82 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2hm8 h GLU 346 CO 0.07 0.71 -0.24 0.00 -1.00 0.00 0.00 179.01 178.55 2hm8 h ALA 347 N 0.38 -0.58 -0.55 3.43 0.00 -1.51 -2.10 119.26 118.32 2hm8 h ALA 347 Ca -0.00 -0.11 0.16 0.00 0.00 0.00 0.00 54.91 54.95 2hm8 h ALA 347 Cb 0.72 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2hm8 h ALA 347 CO 0.02 -0.84 0.39 1.05 0.00 0.00 0.00 179.25 179.87 2hm8 h GLU 348 N -0.59 0.02 -0.80 0.00 4.11 -1.44 0.09 114.58 115.97 2hm8 h GLU 348 Ca -0.04 -0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.44 2hm8 h GLU 348 Cb 0.49 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 2hm8 h GLU 348 CO 0.04 0.01 0.52 1.25 0.07 0.00 0.00 179.01 180.90 2hm8 h HIS 349 N 0.02 0.91 0.42 2.06 2.76 -1.09 0.11 115.15 120.34 2hm8 h HIS 349 Ca 0.26 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.43 2hm8 h HIS 349 Cb 1.03 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.69 2hm8 h HIS 349 CO -0.00 0.51 -0.20 0.00 -1.30 0.00 0.00 177.93 176.94 2hm8 h LEU 351 N -0.67 0.54 -0.57 0.00 5.85 -1.52 0.20 115.31 119.15 2hm8 h LEU 351 Ca -0.06 -0.06 -0.16 0.00 0.84 0.00 0.00 57.88 58.45 2hm8 h LEU 351 Cb 0.49 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2hm8 h LEU 351 CO 0.09 0.50 -0.62 0.11 -0.34 0.00 0.00 178.44 178.19 2hm8 h LYS 352 N 0.60 0.35 0.00 1.25 1.57 -0.79 -3.14 116.57 116.42 2hm8 h LYS 352 Ca 0.15 -0.24 -0.20 0.00 -1.87 0.00 0.00 60.65 58.48 2hm8 h LYS 352 Cb 0.13 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2hm8 h LYS 352 CO -0.01 0.86 -0.89 0.93 -0.57 0.00 0.00 179.45 179.76 2hm8 h GLU 353 N 0.26 0.23 0.00 3.15 4.39 0.14 -3.46 114.58 119.29 2hm8 h GLU 353 Ca -0.01 -0.26 -0.19 0.00 0.34 0.00 0.00 59.36 59.25 2hm8 h GLU 353 Cb 1.15 0.07 0.11 0.00 -0.10 0.00 0.00 28.75 29.99 2hm8 h GLU 353 CO 0.10 0.98 -0.09 1.28 -1.16 0.00 0.00 179.01 180.12 2hm8 n LEU 354 N -3.67 0.00 -3.00 1.33 4.77 -0.00 -5.02 117.00 111.41 2hm8 n LEU 354 Ca -0.04 -0.46 -0.14 0.00 -0.03 0.00 0.00 56.01 55.34 2hm8 n LEU 354 Cb 0.82 -0.53 0.02 0.00 -2.33 0.00 0.00 43.42 41.39 2hm8 n LEU 354 CO 0.48 -2.21 0.00 -1.84 -1.33 0.00 0.00 177.39 172.49 2hm8 n GLU 355 N -3.88 0.98 -3.01 3.23 0.28 -1.26 -5.01 120.64 111.97 2hm8 n GLU 355 Ca 0.07 -2.77 -0.15 0.00 -0.16 0.00 0.00 57.16 54.15 2hm8 n GLU 355 Cb 0.31 -1.42 -0.02 0.00 1.43 0.00 0.00 31.44 31.74 2hm8 n GLU 355 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 2hm8 n VAL 356 N 0.38 -0.45 0.55 3.84 3.14 -1.26 -4.97 118.33 119.55 2hm8 n VAL 356 Ca 0.17 -2.40 0.07 0.00 -2.96 0.00 0.00 64.34 59.22 2hm8 n VAL 356 Cb 0.67 -0.18 0.32 0.00 -1.06 0.00 0.00 33.84 33.59 2hm8 n VAL 356 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2hm8 n PRO 357 N 2.22 0.06 -0.03 1.45 -0.04 -1.26 -3.64 135.00 133.77 2hm8 n PRO 357 Ca 0.19 0.22 -0.01 0.00 -0.04 0.00 0.00 63.50 63.86 2hm8 n PRO 357 Cb 0.55 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.43 0.54 3.86 -1.99 -3.43 115.15 112.71 2hm8 h HIS 358 Ca 0.00 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.58 2hm8 h HIS 358 Cb 0.21 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.56 2hm8 h HIS 358 CO 0.00 0.00 1.36 0.12 0.86 0.00 0.00 177.93 180.27 2hm8 s PHE 359 N -1.44 2.69 0.00 2.45 5.36 -1.24 -4.55 117.98 121.26 2hm8 s PHE 359 Ca -0.04 -1.02 0.00 0.00 -0.96 0.00 0.00 56.93 54.91 2hm8 s PHE 359 Cb 0.01 -4.60 0.00 0.00 -0.34 0.00 0.00 43.02 38.09 2hm8 s PHE 359 CO 0.07 -1.82 0.53 0.72 -1.46 0.00 0.00 175.22 173.25 2hm8 n HIS 360 N 8.26 0.00 0.08 10.12 8.25 -1.26 -4.81 115.22 135.87 2hm8 n HIS 360 Ca 0.31 -0.07 -0.10 0.00 -0.26 0.00 0.00 57.72 57.60 2hm8 n HIS 360 Cb 0.50 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.55 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 0.33 -0.73 4.41 2.07 -1.83 -3.28 115.15 116.13 2hm8 h HIS 361 Ca 0.00 -0.20 0.09 0.00 -2.85 0.00 0.00 60.37 57.41 2hm8 h HIS 361 Cb 0.87 -0.03 -0.07 0.00 2.57 0.00 0.00 27.41 30.75 2hm8 h HIS 361 CO 0.00 1.06 0.38 1.49 -3.07 0.00 0.00 177.93 177.79 2hm8 h GLU 362 N 0.10 0.63 0.08 5.12 4.57 -1.94 -1.31 114.58 121.82 2hm8 h GLU 362 Ca -0.06 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.09 2hm8 h GLU 362 Cb 1.64 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 30.07 2hm8 h GLU 362 CO 0.15 0.41 -0.16 1.25 -1.18 0.00 0.00 179.01 179.49 2hm8 h LEU 363 N 0.64 -0.43 -0.01 1.64 6.46 -1.92 -1.12 115.31 120.56 2hm8 h LEU 363 Ca 0.36 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 58.20 2hm8 h LEU 363 Cb 0.36 0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.43 2hm8 h LEU 363 CO -0.26 -0.23 -0.16 0.58 -0.62 0.00 0.00 178.44 177.75 2hm8 h VAL 364 N -0.30 0.61 0.17 1.05 2.07 -1.53 0.92 116.25 119.25 2hm8 h VAL 364 Ca 0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.55 2hm8 h VAL 364 Cb 0.32 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2hm8 h VAL 364 CO -0.09 0.00 -0.46 0.22 0.02 0.00 0.00 177.57 177.25 2hm8 h TYR 365 N -0.26 -1.33 -0.50 1.57 3.20 -1.06 -0.62 116.97 117.96 2hm8 h TYR 365 Ca 0.06 0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.08 2hm8 h TYR 365 Cb 0.33 0.56 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 2hm8 h TYR 365 CO -0.22 -0.54 0.35 0.93 -1.64 0.00 0.00 178.16 177.05 2hm8 h GLU 366 N -0.71 0.11 0.90 1.82 5.08 -1.10 -0.72 114.58 119.96 2hm8 h GLU 366 Ca -0.02 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2hm8 h GLU 366 Cb 0.69 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.92 2hm8 h GLU 366 CO -0.22 0.07 -0.43 0.00 -1.00 0.00 0.00 179.01 177.44 2hm8 h ALA 367 N 1.75 -1.21 -0.10 3.43 0.00 0.63 -1.49 119.26 122.27 2hm8 h ALA 367 Ca 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2hm8 h ALA 367 Cb 0.79 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2hm8 h ALA 367 CO -0.03 -1.12 -0.03 0.82 0.00 0.00 0.00 179.25 178.89 2hm8 h ILE 368 N -1.32 1.09 -0.34 0.00 2.04 -0.81 -2.57 117.51 115.60 2hm8 h ILE 368 Ca -0.12 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 2hm8 h ILE 368 Cb 0.92 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 2hm8 h ILE 368 CO 0.20 0.11 0.12 0.58 0.00 0.00 0.00 178.15 179.17 2hm8 h VAL 369 N 0.13 1.20 -0.40 1.67 2.07 -1.01 0.48 116.25 120.40 2hm8 h VAL 369 Ca 0.03 -0.62 0.08 0.00 0.82 0.00 0.00 66.70 67.02 2hm8 h VAL 369 Cb 0.15 0.96 -0.08 0.00 -1.52 0.00 0.00 31.29 30.80 2hm8 h VAL 369 CO 0.01 0.21 -0.13 0.24 0.02 0.00 0.00 177.57 177.92 2hm8 h MET 370 N 0.40 -0.04 -0.33 1.57 2.86 -0.84 -0.89 114.93 117.67 2hm8 h MET 370 Ca 0.11 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.62 2hm8 h MET 370 Cb 0.21 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 2hm8 h MET 370 CO -0.01 -0.02 -0.32 0.28 1.06 0.00 0.00 176.91 177.90 2hm8 h VAL 371 N -0.04 1.29 -0.55 -2.22 2.07 -1.52 -2.30 116.25 112.98 2hm8 h VAL 371 Ca 0.19 -1.49 0.11 0.00 0.82 0.00 0.00 66.70 66.33 2hm8 h VAL 371 Cb 0.33 1.48 -0.09 0.00 -1.52 0.00 0.00 31.29 31.49 2hm8 h VAL 371 CO -0.43 0.49 0.02 -0.07 0.02 0.00 0.00 177.57 177.60 2hm8 h LEU 372 N 0.59 -0.20 -0.82 2.57 4.07 -0.16 0.90 115.31 122.25 2hm8 h LEU 372 Ca 0.05 0.13 -0.08 0.00 0.08 0.00 0.00 57.88 58.06 2hm8 h LEU 372 Cb 0.90 0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.85 2hm8 h LEU 372 CO 0.08 -0.07 -0.37 1.05 -1.08 0.00 0.00 178.44 178.05 2hm8 h GLU 373 N 0.14 0.00 -7.04 1.13 4.11 -1.18 -3.45 114.58 108.29 2hm8 h GLU 373 Ca 0.28 0.00 -0.50 0.00 0.07 0.00 0.00 59.36 59.22 2hm8 h GLU 373 Cb 0.43 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.72 2hm8 h GLU 373 CO -0.45 0.37 0.19 -1.12 0.07 0.00 0.00 179.01 178.08 2hm8 s SER 374 N -6.40 6.28 -0.02 3.06 0.01 0.31 -5.01 113.70 111.93 2hm8 s SER 374 Ca 0.01 1.08 0.05 0.00 1.31 0.00 0.00 55.95 58.39 2hm8 s SER 374 Cb 0.10 -2.31 -0.07 0.00 0.21 0.00 0.00 66.02 63.95 2hm8 s SER 374 CO 0.69 -0.64 0.07 0.35 0.41 0.00 0.00 173.24 174.12 2hm8 n THR 375 N -2.30 0.13 -2.53 1.44 -2.24 -1.26 -4.87 114.28 102.65 2hm8 n THR 375 Ca 0.02 -0.15 -0.42 0.00 -2.27 0.00 0.00 64.05 61.23 2hm8 n THR 375 Cb 0.55 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 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 -3.00 2.68 0.35 3.38 0.00 -1.26 -4.90 107.32 104.56 2hm8 s GLY 376 Ca -0.02 0.76 0.25 0.00 0.00 0.00 0.00 44.72 45.71 2hm8 s GLY 376 CO 0.21 1.81 1.77 1.05 0.00 0.00 0.00 173.10 177.94 2hm8 h GLU 377 N 6.21 0.00 -0.71 2.90 4.11 -1.99 -2.95 114.58 122.16 2hm8 h GLU 377 Ca -0.42 0.00 0.13 0.00 0.07 0.00 0.00 59.36 59.14 2hm8 h GLU 377 Cb 1.21 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.37 2hm8 h GLU 377 CO 0.77 0.00 0.25 0.77 0.07 0.00 0.00 179.01 180.86 2hm8 h SER 378 N 0.00 0.19 0.89 3.06 0.02 -2.01 -0.96 113.55 114.74 2hm8 h SER 378 Ca 0.00 0.11 -0.22 0.00 -0.84 0.00 0.00 61.79 60.85 2hm8 h SER 378 Cb 0.18 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2hm8 h SER 378 CO 0.00 0.07 -1.18 0.00 -1.14 0.00 0.00 176.83 174.58 2hm8 h ALA 379 N 1.53 0.55 0.08 3.77 0.00 -1.93 -3.21 119.26 120.04 2hm8 h ALA 379 Ca 0.39 -1.01 0.01 0.00 0.00 0.00 0.00 54.91 54.30 2hm8 h ALA 379 Cb 0.59 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2hm8 h ALA 379 CO -0.41 1.23 -0.16 0.35 0.00 0.00 0.00 179.25 180.27 2hm8 h PHE 380 N 0.00 -0.41 0.00 0.00 3.04 -1.26 -0.87 116.94 117.45 2hm8 h PHE 380 Ca -0.11 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 61.78 2hm8 h PHE 380 Cb 1.77 0.17 -0.01 0.00 2.56 0.00 0.00 35.95 40.44 2hm8 h PHE 380 CO 0.00 -0.23 -0.35 1.57 -2.02 0.00 0.00 178.31 177.27 2hm8 h LYS 381 N -0.30 0.00 0.46 1.11 5.09 -1.38 -1.54 116.57 120.02 2hm8 h LYS 381 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.74 2hm8 h LYS 381 Cb 0.32 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.66 2hm8 h LYS 381 CO -0.10 0.35 -0.22 0.52 -2.09 0.00 0.00 179.45 177.92 2hm8 h MET 382 N 0.00 -0.60 0.24 0.07 2.86 -1.39 -0.16 114.93 115.96 2hm8 h MET 382 Ca -0.00 0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2hm8 h MET 382 Cb 0.66 0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.46 2hm8 h MET 382 CO 0.05 -0.31 -0.12 0.82 1.06 0.00 0.00 176.91 178.40 2hm8 h ILE 383 N -0.81 0.82 -0.45 -1.22 1.08 -1.15 0.25 117.51 116.02 2hm8 h ILE 383 Ca -0.06 -0.54 0.09 0.00 -0.39 0.00 0.00 64.86 63.96 2hm8 h ILE 383 Cb 0.56 1.12 -0.09 0.00 -3.07 0.00 0.00 36.82 35.34 2hm8 h ILE 383 CO 0.10 0.12 -0.11 0.25 -0.69 0.00 0.00 178.15 177.82 2hm8 h LEU 384 N -0.61 -0.41 -0.94 1.44 6.46 -1.36 0.33 115.31 120.22 2hm8 h LEU 384 Ca -0.03 0.13 -0.11 0.00 -0.12 0.00 0.00 57.88 57.75 2hm8 h LEU 384 Cb 0.44 0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.63 2hm8 h LEU 384 CO 0.06 -0.15 -0.53 -0.78 -0.62 0.00 0.00 178.44 176.42 2hm8 h ASP 385 N 0.00 0.01 0.67 1.25 -0.00 -1.01 -1.64 116.42 115.70 2hm8 h ASP 385 Ca 0.22 -0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 57.21 2hm8 h ASP 385 Cb 0.33 -0.00 0.01 0.00 -0.00 0.00 0.00 39.33 39.67 2hm8 h ASP 385 CO -0.46 0.53 -0.32 0.25 -0.00 0.00 0.00 179.24 179.24 2hm8 h LEU 386 N 0.00 -0.76 -0.75 2.28 5.85 0.15 -2.53 115.31 119.55 2hm8 h LEU 386 Ca -0.01 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 2hm8 h LEU 386 Cb 0.94 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2hm8 h LEU 386 CO 0.07 -0.50 -0.20 0.17 -0.34 0.00 0.00 178.44 177.63 2hm8 h LEU 387 N -0.97 0.74 -1.04 2.25 8.10 -1.18 -2.83 115.31 120.37 2hm8 h LEU 387 Ca -0.09 -0.26 0.18 0.00 0.11 0.00 0.00 57.88 57.83 2hm8 h LEU 387 Cb 0.71 -0.20 -0.10 0.00 -0.44 0.00 0.00 40.66 40.63 2hm8 h LEU 387 CO 0.15 0.94 0.61 0.11 -4.11 0.00 0.00 178.44 176.14 2hm8 h LYS 388 N 0.65 0.74 0.22 0.17 1.57 -1.22 0.16 116.57 118.87 2hm8 h LYS 388 Ca 0.10 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2hm8 h LYS 388 Cb 0.70 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2hm8 h LYS 388 CO 0.05 0.49 -0.11 1.03 -0.57 0.00 0.00 179.45 180.35 2hm8 h SER 389 N 0.76 -0.25 -0.92 0.86 0.87 -1.26 -3.20 113.55 110.41 2hm8 h SER 389 Ca 0.56 -0.20 0.25 0.00 -1.23 0.00 0.00 61.79 61.17 2hm8 h SER 389 Cb 0.88 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.86 2hm8 h SER 389 CO -0.36 0.27 0.64 -0.07 -0.53 0.00 0.00 176.83 176.79 2hm8 h LEU 390 N -0.98 0.14 -0.02 2.23 4.07 -1.23 0.21 115.31 119.73 2hm8 h LEU 390 Ca -0.03 0.02 -0.00 0.00 0.08 0.00 0.00 57.88 57.95 2hm8 h LEU 390 Cb 0.44 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.17 2hm8 h LEU 390 CO 0.05 0.05 0.01 -0.25 -1.08 0.00 0.00 178.44 177.22 2hm8 h TRP 391 N 0.13 0.02 -0.00 1.13 7.01 -0.72 0.84 115.95 124.36 2hm8 h TRP 391 Ca 0.46 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.46 2hm8 h TRP 391 Cb 1.58 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 28.63 2hm8 h TRP 391 CO -0.00 0.09 -0.12 1.17 -2.79 0.00 0.00 178.44 176.79 2hm8 n LYS 392 N -5.04 0.25 -0.24 2.65 4.81 -0.15 -3.29 118.16 117.15 2hm8 n LYS 392 Ca -0.07 -0.06 0.06 0.00 -0.87 0.00 0.00 58.31 57.37 2hm8 n LYS 392 Cb 0.06 -1.50 0.18 0.00 0.02 0.00 0.00 35.03 33.79 2hm8 n LYS 392 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2hm8 n SER 393 N -1.32 2.28 -1.60 3.14 2.88 0.57 -4.88 113.62 114.69 2hm8 n SER 393 Ca 0.10 -2.07 -0.16 0.00 -1.33 0.00 0.00 58.87 55.40 2hm8 n SER 393 Cb 0.31 -0.31 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 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 0.59 -4.92 -0.11 -3.46 7.64 -1.16 -4.89 113.62 107.31 2hm8 n SER 394 Ca 0.13 0.17 -0.19 0.00 1.01 0.00 0.00 58.87 60.00 2hm8 n SER 394 Cb 0.39 -3.96 -0.06 0.00 -1.01 0.00 0.00 64.21 59.57 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 -3.35 1.51 -3.47 0.44 -1.04 0.22 -4.80 114.28 103.78 2hm8 n THR 395 Ca -0.18 -0.10 -0.43 0.00 -2.04 0.00 0.00 64.05 61.30 2hm8 n THR 395 Cb 0.60 -2.13 -0.04 0.00 -1.82 0.00 0.00 70.33 66.93 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 -2.68 5.01 1.10 12.58 1.01 -0.75 -4.97 121.20 132.49 2hm8 s ILE 396 Ca -0.33 -2.80 -0.19 0.00 0.00 0.00 0.00 60.65 57.33 2hm8 s ILE 396 Cb 0.09 -4.12 0.09 0.00 0.01 0.00 0.00 42.46 38.53 2hm8 s ILE 396 CO 0.45 -1.00 -0.03 0.35 0.00 0.00 0.00 174.94 174.71 2hm8 n THR 397 N 3.59 0.00 0.20 2.92 -2.24 -1.26 -4.41 114.28 113.08 2hm8 n THR 397 Ca 0.14 -0.28 0.04 0.00 -2.27 0.00 0.00 64.05 61.68 2hm8 n THR 397 Cb 0.43 -0.58 0.46 0.00 -2.10 0.00 0.00 70.33 68.54 2hm8 n THR 397 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2hm8 h ILE 398 N -1.99 1.16 -0.06 2.28 2.10 -1.93 -2.59 117.51 116.47 2hm8 h ILE 398 Ca -0.52 -0.73 -0.20 0.00 1.08 0.00 0.00 64.86 64.48 2hm8 h ILE 398 Cb 1.36 1.36 0.01 0.00 -1.09 0.00 0.00 36.82 38.46 2hm8 h ILE 398 CO 0.37 0.21 -0.76 0.44 -1.08 0.00 0.00 178.15 177.34 2hm8 h ASP 399 N 0.04 0.78 -0.92 2.19 3.45 -1.99 -2.22 116.42 117.75 2hm8 h ASP 399 Ca 0.01 -0.69 0.02 0.00 0.43 0.00 0.00 57.03 56.80 2hm8 h ASP 399 Cb 0.37 -0.23 -0.05 0.00 -0.56 0.00 0.00 39.33 38.86 2hm8 h ASP 399 CO 0.03 1.36 0.60 1.56 -1.57 0.00 0.00 179.24 181.22 2hm8 h GLN 400 N 0.26 1.15 0.09 3.56 7.50 -1.81 -0.73 115.11 125.14 2hm8 h GLN 400 Ca -0.08 -0.07 -0.00 0.00 0.50 0.00 0.00 58.65 59.00 2hm8 h GLN 400 Cb 1.42 -0.26 0.00 0.00 0.05 0.00 0.00 27.48 28.69 2hm8 h GLN 400 CO 0.15 0.76 -0.04 1.98 -1.50 0.00 0.00 178.83 180.18 2hm8 h MET 401 N 1.19 -0.12 -0.87 1.46 4.05 -1.50 -2.43 114.93 116.70 2hm8 h MET 401 Ca 0.35 0.01 0.17 0.00 -0.28 0.00 0.00 59.70 59.95 2hm8 h MET 401 Cb -0.05 0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 30.71 2hm8 h MET 401 CO -0.09 0.40 0.57 0.87 0.23 0.00 0.00 176.91 178.88 2hm8 h LYS 402 N -0.75 0.50 -0.21 0.39 1.57 -1.24 0.40 116.57 117.24 2hm8 h LYS 402 Ca -0.01 -0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.55 2hm8 h LYS 402 Cb 0.57 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2hm8 h LYS 402 CO 0.02 0.33 -0.62 -0.09 -0.57 0.00 0.00 179.45 178.52 2hm8 h ARG 403 N 0.51 0.72 -0.36 3.15 2.43 -1.15 -3.10 114.38 116.58 2hm8 h ARG 403 Ca 0.45 -0.50 -0.07 0.00 -0.81 0.00 0.00 59.98 59.05 2hm8 h ARG 403 Cb 0.95 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 2hm8 h ARG 403 CO -0.18 1.12 -0.05 0.78 -1.51 0.00 0.00 179.97 180.13 2hm8 h GLY 404 N 0.83 0.73 0.56 2.80 0.00 -0.47 -3.16 103.07 104.37 2hm8 h GLY 404 Ca -0.01 -0.57 0.06 0.00 0.00 0.00 0.00 47.33 46.81 2hm8 h GLY 404 CO 0.13 0.52 0.11 -0.97 0.00 0.00 0.00 176.54 176.33 2hm8 h TYR 405 N 0.48 0.18 -0.88 5.60 0.05 -1.18 -0.88 116.97 120.35 2hm8 h TYR 405 Ca 0.10 0.02 0.21 0.00 0.05 0.00 0.00 58.73 59.11 2hm8 h TYR 405 Cb 0.53 -0.02 -0.06 0.00 1.01 0.00 0.00 36.73 38.20 2hm8 h TYR 405 CO 0.04 0.05 0.59 0.93 -1.05 0.00 0.00 178.16 178.73 2hm8 h GLU 406 N 0.25 0.27 0.18 4.88 4.39 -1.50 -1.65 114.58 121.39 2hm8 h GLU 406 Ca 0.19 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.89 2hm8 h GLU 406 Cb 0.21 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 2hm8 h GLU 406 CO -0.23 0.18 -0.32 -0.09 -1.16 0.00 0.00 179.01 177.39 2hm8 h ARG 407 N 0.28 -0.56 -0.21 2.33 2.43 -1.15 -0.92 114.38 116.59 2hm8 h ARG 407 Ca 0.45 0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.71 2hm8 h ARG 407 Cb 1.29 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.96 2hm8 h ARG 407 CO -0.13 -0.37 0.18 0.82 -1.51 0.00 0.00 179.97 178.96 2hm8 h ILE 408 N -0.58 0.68 -0.36 1.20 1.08 -1.34 0.29 117.51 118.48 2hm8 h ILE 408 Ca 0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.49 2hm8 h ILE 408 Cb 0.58 0.87 0.00 0.00 -3.07 0.00 0.00 36.82 35.20 2hm8 h ILE 408 CO -0.15 0.00 0.00 -1.22 -0.69 0.00 0.00 178.15 176.09 2hm8 n TYR 409 N -4.14 0.76 -1.49 1.37 4.01 -0.42 -3.66 117.16 113.59 2hm8 n TYR 409 Ca 0.02 -0.31 0.03 0.00 -0.16 0.00 0.00 57.90 57.48 2hm8 n TYR 409 Cb 0.32 -0.13 0.05 0.00 -0.31 0.00 0.00 39.34 39.27 2hm8 n TYR 409 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2hm8 n ASN 410 N 0.54 0.89 0.00 7.72 3.02 0.10 -4.98 115.26 122.54 2hm8 n ASN 410 Ca 0.14 -2.27 0.00 0.00 -0.03 0.00 0.00 54.58 52.42 2hm8 n ASN 410 Cb 0.50 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 2hm8 n ASN 410 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2hm8 n GLU 411 N -0.50 0.00 -3.88 3.52 0.28 -1.15 -4.91 120.64 113.99 2hm8 n GLU 411 Ca 0.05 0.00 -0.28 0.00 -0.16 0.00 0.00 57.16 56.78 2hm8 n GLU 411 Cb 0.64 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.48 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 0.00 -1.26 0.12 3.84 0.13 -1.26 -4.86 119.36 116.08 2hm8 n ILE 412 Ca 0.00 -0.38 -0.05 0.00 -1.10 0.00 0.00 62.75 61.21 2hm8 n ILE 412 Cb 0.00 -1.13 -0.02 0.00 -0.84 0.00 0.00 39.64 37.65 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 -0.97 -0.33 0.00 9.51 0.13 -1.95 -3.39 132.00 135.00 2hm8 h PRO 413 Ca -0.49 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2hm8 h PRO 413 Cb 0.99 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2hm8 h PRO 413 CO 0.43 -0.22 -0.87 -0.25 -0.23 0.00 0.00 178.00 176.87 2hm8 n ASP 414 N -3.58 0.83 0.27 1.44 8.00 -1.26 -4.41 116.55 117.84 2hm8 n ASP 414 Ca -0.04 -0.72 0.18 0.00 0.71 0.00 0.00 54.79 54.92 2hm8 n ASP 414 Cb 0.13 1.11 0.93 0.00 -0.02 0.00 0.00 41.12 43.28 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2hm8 h ILE 415 N 0.00 0.25 -0.57 0.53 2.04 -1.92 0.21 117.51 118.05 2hm8 h ILE 415 Ca 0.00 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.68 2hm8 h ILE 415 Cb 0.41 0.84 -0.11 0.00 -0.74 0.00 0.00 36.82 37.23 2hm8 h ILE 415 CO 0.00 0.00 0.16 -3.20 0.00 0.00 0.00 178.15 175.11 2hm8 n ASN 416 N -3.41 4.11 0.00 1.72 4.05 -1.26 -3.97 115.26 116.49 2hm8 n ASN 416 Ca -0.00 -3.31 0.00 0.00 0.45 0.00 0.00 54.58 51.72 2hm8 n ASN 416 Cb 0.27 -0.68 0.00 0.00 1.23 0.00 0.00 39.78 40.59 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 -0.48 0.00 -1.66 1.20 4.32 0.74 -4.80 117.00 116.31 2hm8 n LEU 417 Ca 0.36 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 56.34 2hm8 n LEU 417 Cb 1.23 -0.07 0.26 0.00 -1.62 0.00 0.00 43.42 43.22 2hm8 n LEU 417 CO 0.33 -0.28 0.83 -0.67 -1.22 0.00 0.00 177.39 176.38 2hm8 n ASP 418 N -1.90 4.31 -3.18 -1.43 2.03 -1.20 -4.59 116.55 110.59 2hm8 n ASP 418 Ca 0.00 -2.85 -0.14 0.00 0.52 0.00 0.00 54.79 52.32 2hm8 n ASP 418 Cb 0.00 -0.67 -0.05 0.00 -0.72 0.00 0.00 41.12 39.67 2hm8 n ASP 418 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2hm8 s VAL 419 N -2.38 -0.40 -1.22 5.18 1.01 -1.25 -4.98 120.40 116.36 2hm8 s VAL 419 Ca 0.42 -1.38 0.14 0.00 0.00 0.00 0.00 61.98 61.17 2hm8 s VAL 419 Cb 0.33 -0.58 0.19 0.00 0.00 0.00 0.00 36.38 36.32 2hm8 s VAL 419 CO 0.11 -0.55 1.43 -0.81 0.00 0.00 0.00 175.10 175.28 2hm8 n PRO 420 N 3.48 0.11 -0.17 2.72 -0.04 -1.26 -2.24 135.00 137.59 2hm8 n PRO 420 Ca 0.18 0.20 0.06 0.00 -0.04 0.00 0.00 63.50 63.90 2hm8 n PRO 420 Cb 0.50 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.62 2hm8 n PRO 420 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2hm8 n HIS 421 N -1.39 0.44 -0.19 0.54 8.25 -1.26 -4.10 115.22 117.52 2hm8 n HIS 421 Ca 0.05 -0.22 -0.06 0.00 -0.26 0.00 0.00 57.72 57.23 2hm8 n HIS 421 Cb 0.14 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.34 2hm8 n HIS 421 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2hm8 h SER 422 N 2.01 0.95 0.24 0.41 4.64 -1.66 -1.92 113.55 118.22 2hm8 h SER 422 Ca 0.00 -0.22 -0.19 0.00 -0.47 0.00 0.00 61.79 60.91 2hm8 h SER 422 Cb 0.46 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2hm8 h SER 422 CO 0.00 0.96 -0.75 1.88 -0.87 0.00 0.00 176.83 178.04 2hm8 h TYR 423 N 0.93 0.59 -0.02 4.77 0.05 -1.85 -2.44 116.97 119.00 2hm8 h TYR 423 Ca 0.19 -0.27 -0.00 0.00 0.05 0.00 0.00 58.73 58.70 2hm8 h TYR 423 Cb 0.42 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 38.07 2hm8 h TYR 423 CO 0.03 1.03 0.01 0.77 -1.05 0.00 0.00 178.16 178.95 2hm8 h SER 424 N 0.29 0.03 -0.60 3.88 0.02 -1.75 0.22 113.55 115.65 2hm8 h SER 424 Ca -0.04 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 60.69 2hm8 h SER 424 Cb 1.34 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.84 2hm8 h SER 424 CO 0.13 0.21 0.21 1.62 -1.14 0.00 0.00 176.83 177.86 2hm8 h VAL 425 N -0.15 1.24 0.16 2.27 3.04 -1.41 0.22 116.25 121.61 2hm8 h VAL 425 Ca 0.01 -0.78 -0.01 0.00 -1.01 0.00 0.00 66.70 64.91 2hm8 h VAL 425 Cb 0.19 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 30.09 2hm8 h VAL 425 CO -0.00 0.30 -0.08 0.25 -1.01 0.00 0.00 177.57 177.03 2hm8 h LEU 426 N 0.84 -0.18 -1.33 3.16 5.85 -1.35 0.34 115.31 122.64 2hm8 h LEU 426 Ca 0.20 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 2hm8 h LEU 426 Cb 0.25 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2hm8 h LEU 426 CO -0.01 0.14 -0.00 1.05 -0.34 0.00 0.00 178.44 179.27 2hm8 h GLU 427 N -0.50 0.44 -0.05 1.25 4.11 -0.52 -0.00 114.58 119.31 2hm8 h GLU 427 Ca -0.02 -0.08 -0.12 0.00 0.07 0.00 0.00 59.36 59.20 2hm8 h GLU 427 Cb 0.39 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.58 2hm8 h GLU 427 CO 0.04 0.47 -0.45 -0.09 0.07 0.00 0.00 179.01 179.05 2hm8 h ARG 428 N 0.43 0.38 -0.64 1.06 2.43 -0.46 -0.68 114.38 116.90 2hm8 h ARG 428 Ca 0.10 -0.35 -0.06 0.00 -0.81 0.00 0.00 59.98 58.85 2hm8 h ARG 428 Cb 0.29 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 2hm8 h ARG 428 CO 0.01 1.01 0.16 0.35 -1.51 0.00 0.00 179.97 179.99 2hm8 h PHE 429 N -0.12 1.08 0.27 2.20 3.57 -0.11 -1.02 116.94 122.81 2hm8 h PHE 429 Ca -0.04 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.32 2hm8 h PHE 429 Cb 1.13 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.57 2hm8 h PHE 429 CO 0.14 0.89 -0.13 0.28 -2.23 0.00 0.00 178.31 177.26 2hm8 h VAL 430 N 0.95 0.55 -0.68 1.41 2.07 -1.06 -2.93 116.25 116.55 2hm8 h VAL 430 Ca 0.20 -0.86 0.17 0.00 0.82 0.00 0.00 66.70 67.03 2hm8 h VAL 430 Cb 0.36 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2hm8 h VAL 430 CO 0.00 0.13 0.47 1.05 0.02 0.00 0.00 177.57 179.25 2hm8 h GLU 431 N -0.94 0.14 -0.24 1.57 4.11 -1.15 -0.66 114.58 117.41 2hm8 h GLU 431 Ca -0.04 -0.01 -0.03 0.00 0.07 0.00 0.00 59.36 59.35 2hm8 h GLU 431 Cb 0.50 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2hm8 h GLU 431 CO 0.06 0.10 0.02 0.93 0.07 0.00 0.00 179.01 180.18 2hm8 h GLU 432 N 0.15 0.41 0.00 1.06 4.39 -1.18 -2.88 114.58 116.54 2hm8 h GLU 432 Ca 0.33 -0.12 -0.07 0.00 0.34 0.00 0.00 59.36 59.84 2hm8 h GLU 432 Cb 1.09 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 2hm8 h GLU 432 CO -0.05 0.57 -0.33 0.00 -1.16 0.00 0.00 179.01 178.05 2hm8 h PHE 434 N 0.00 0.39 0.02 0.00 3.57 -1.07 -0.18 116.94 119.67 2hm8 h PHE 434 Ca -0.00 0.01 -0.24 0.00 3.53 0.00 0.00 57.97 61.27 2hm8 h PHE 434 Cb 0.60 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 2hm8 h PHE 434 CO 0.00 0.17 -1.21 1.96 -2.23 0.00 0.00 178.31 177.00 2hm8 h GLN 435 N 0.35 0.05 0.00 1.11 1.08 -1.51 -3.28 115.11 112.92 2hm8 h GLN 435 Ca 0.29 -0.08 -0.09 0.00 -1.45 0.00 0.00 58.65 57.32 2hm8 h GLN 435 Cb 0.67 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 2hm8 h GLN 435 CO -0.08 0.93 -0.42 0.00 -0.95 0.00 0.00 178.83 178.32 2hm8 h ALA 436 N 0.91 1.21 0.00 3.87 0.00 -1.02 -3.47 119.26 120.76 2hm8 h ALA 436 Ca -0.10 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2hm8 h ALA 436 Cb 1.86 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2hm8 h ALA 436 CO 0.13 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.31 2hm8 n GLY 437 N -0.18 0.67 1.41 0.00 0.00 -0.39 -4.95 105.19 101.75 2hm8 n GLY 437 Ca -0.01 -0.72 0.10 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.88 1.50 -3.88 -0.61 -5.35 -1.21 -4.97 119.36 101.96 2hm8 n ILE 438 Ca 0.00 -1.14 -0.11 0.00 -0.27 0.00 0.00 62.75 61.23 2hm8 n ILE 438 Cb 0.14 0.27 -0.01 0.00 -1.74 0.00 0.00 39.64 38.30 2hm8 n ILE 438 CO 0.00 0.00 0.00 2.30 -1.76 0.00 0.00 176.55 177.09 2hm8 n ILE 439 N 1.20 0.00 -4.45 7.28 -5.35 -1.26 -4.97 119.36 111.82 2hm8 n ILE 439 Ca 0.24 -1.28 -0.28 0.00 -0.27 0.00 0.00 62.75 61.17 2hm8 n ILE 439 Cb 0.76 0.85 -0.08 0.00 -1.74 0.00 0.00 39.64 39.43 2hm8 n ILE 439 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2hm8 s SER 440 N -2.70 4.16 0.05 7.28 0.01 -1.26 -4.95 113.70 116.29 2hm8 s SER 440 Ca 0.21 -1.34 -0.23 0.00 1.31 0.00 0.00 55.95 55.90 2hm8 s SER 440 Cb -0.01 -0.16 -0.14 0.00 0.21 0.00 0.00 66.02 65.92 2hm8 s SER 440 CO 0.15 -0.62 1.53 0.11 0.41 0.00 0.00 173.24 174.82 2hm8 h LYS 441 N 1.50 0.13 -0.72 12.44 1.79 -2.00 -3.04 116.57 126.67 2hm8 h LYS 441 Ca -0.43 -0.03 0.09 0.00 -2.18 0.00 0.00 60.65 58.10 2hm8 h LYS 441 Cb 1.27 -0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 31.83 2hm8 h LYS 441 CO 0.74 0.33 0.37 0.37 -1.08 0.00 0.00 179.45 180.18 2hm8 h GLN 442 N -0.09 0.61 -0.37 3.15 5.75 -1.99 0.68 115.11 122.85 2hm8 h GLN 442 Ca 0.03 -0.04 0.11 0.00 -0.15 0.00 0.00 58.65 58.60 2hm8 h GLN 442 Cb 0.26 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 2hm8 h GLN 442 CO 0.00 0.40 0.30 1.25 -2.65 0.00 0.00 178.83 178.14 2hm8 h LEU 443 N 0.63 0.00 0.22 -2.39 5.85 -1.95 -0.99 115.31 116.68 2hm8 h LEU 443 Ca 0.35 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.73 2hm8 h LEU 443 Cb 0.36 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.41 2hm8 h LEU 443 CO -0.26 0.00 -1.58 -0.09 -0.34 0.00 0.00 178.44 176.17 2hm8 h ARG 444 N 0.00 0.47 0.00 1.25 2.43 -0.83 -3.29 114.38 114.41 2hm8 h ARG 444 Ca 0.18 -0.80 -0.01 0.00 -0.81 0.00 0.00 59.98 58.54 2hm8 h ARG 444 Cb 0.78 0.30 -0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2hm8 h ARG 444 CO -0.00 1.38 -0.03 0.22 -1.51 0.00 0.00 179.97 180.03 2hm8 h ASP 445 N 0.10 0.00 0.34 -3.80 -0.00 -0.23 -1.05 116.42 111.78 2hm8 h ASP 445 Ca -0.29 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 56.71 2hm8 h ASP 445 Cb 2.12 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 41.44 2hm8 h ASP 445 CO 0.23 0.03 -0.15 -0.07 -0.00 0.00 0.00 179.24 179.28 2hm8 h LEU 446 N 0.00 0.00 -9.59 2.28 -0.00 -1.42 -3.42 115.31 103.16 2hm8 h LEU 446 Ca -0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 57.88 57.36 2hm8 h LEU 446 Cb 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.74 2hm8 h LEU 446 CO 0.00 0.15 0.42 0.00 -0.00 0.00 0.00 178.44 179.02 2hm8 s PRO 448 N -0.02 2.80 0.00 0.00 0.04 -1.26 -5.05 135.00 131.51 2hm8 s PRO 448 Ca 0.49 1.39 0.26 0.00 0.04 0.00 0.00 61.00 63.18 2hm8 s PRO 448 Cb -0.26 -1.95 0.71 0.00 0.04 0.00 0.00 34.50 33.03 2hm8 s PRO 448 CO 0.32 -1.25 1.55 0.43 0.04 0.00 0.00 177.00 178.09