#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm8 n PRO 315 N 0.00 -2.85 -3.32 1.61 -0.04 -1.26 -4.84 135.00 124.30 2hm8 n PRO 315 Ca 0.00 -1.49 -0.38 0.00 -0.04 0.00 0.00 63.50 61.59 2hm8 n PRO 315 Cb 0.00 -1.40 -0.06 0.00 -0.04 0.00 0.00 33.50 32.00 2hm8 n PRO 315 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2hm8 s LEU 316 N 0.00 4.41 0.00 1.53 0.05 -1.26 -4.85 118.68 118.56 2hm8 s LEU 316 Ca 0.60 1.03 0.00 0.00 0.05 0.00 0.00 54.13 55.81 2hm8 s LEU 316 Cb -0.06 -2.77 0.00 0.00 -2.05 0.00 0.00 46.19 41.31 2hm8 s LEU 316 CO 0.46 0.15 0.00 0.61 -0.55 0.00 0.00 176.35 177.03 2hm8 n GLY 317 N 2.42 -0.46 2.30 -3.48 0.00 -1.26 -5.18 105.19 99.52 2hm8 n GLY 317 Ca -0.09 0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 2hm8 n GLY 317 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2hm8 n SER 318 N 0.00 1.04 0.00 1.61 2.88 -1.26 -5.09 113.62 112.80 2hm8 n SER 318 Ca 0.00 -2.49 0.00 0.00 -1.33 0.00 0.00 58.87 55.05 2hm8 n SER 318 Cb 0.00 0.73 0.00 0.00 -0.75 0.00 0.00 64.21 64.19 2hm8 n SER 318 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2hm8 n GLY 319 N 0.14 0.00 0.00 0.46 0.00 -1.26 -5.17 105.19 99.37 2hm8 n GLY 319 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 2.14 -0.71 3.30 -0.02 0.00 -1.26 -5.04 105.19 103.60 2hm8 n GLY 320 Ca 0.00 -2.22 -0.29 0.00 0.00 0.00 0.00 46.02 43.51 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 -0.23 1.81 0.10 1.61 -1.52 -1.26 -5.14 119.66 115.03 2hm8 s GLN 321 Ca 0.00 -0.96 -0.10 0.00 -1.95 0.00 0.00 55.36 52.35 2hm8 s GLN 321 Cb 0.00 -1.86 0.00 0.00 -0.22 0.00 0.00 33.01 30.93 2hm8 s GLN 321 CO 0.00 0.50 0.23 -0.65 -0.25 0.00 0.00 175.29 175.11 2hm8 s GLN 322 N -0.89 0.91 -0.10 2.91 -0.21 -1.26 -5.13 119.66 115.88 2hm8 s GLN 322 Ca 0.10 -0.95 -0.29 0.00 0.02 0.00 0.00 55.36 54.24 2hm8 s GLN 322 Cb -0.09 0.36 -0.04 0.00 1.00 0.00 0.00 33.01 34.24 2hm8 s GLN 322 CO 0.01 -0.30 1.53 -1.25 -2.12 0.00 0.00 175.29 173.15 2hm8 s PRO 323 N -3.86 4.16 0.00 2.91 0.04 -1.26 -4.83 135.00 132.15 2hm8 s PRO 323 Ca 0.06 1.98 0.08 0.00 0.04 0.00 0.00 61.00 63.15 2hm8 s PRO 323 Cb 0.04 -3.93 0.13 0.00 0.04 0.00 0.00 34.50 30.78 2hm8 s PRO 323 CO -0.10 -0.85 0.95 1.33 0.04 0.00 0.00 177.00 178.37 2hm8 n VAL 324 N 5.54 0.00 -3.77 -0.36 0.24 -1.26 -5.02 118.33 113.70 2hm8 n VAL 324 Ca 0.16 -0.29 -0.12 0.00 -2.04 0.00 0.00 64.34 62.05 2hm8 n VAL 324 Cb 0.44 0.54 -0.08 0.00 -1.47 0.00 0.00 33.84 33.27 2hm8 n VAL 324 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2hm8 s ASN 325 N -1.09 -0.13 0.11 -1.34 2.47 -1.26 -5.03 114.94 108.66 2hm8 s ASN 325 Ca 0.10 -0.06 -0.25 0.00 0.42 0.00 0.00 52.86 53.07 2hm8 s ASN 325 Cb 0.11 0.32 -0.10 0.00 -1.45 0.00 0.00 41.25 40.13 2hm8 s ASN 325 CO -0.05 -0.50 1.67 0.45 -3.72 0.00 0.00 177.10 174.95 2hm8 h HIS 326 N 3.66 -0.45 0.00 0.43 3.86 -1.99 0.13 115.15 120.79 2hm8 h HIS 326 Ca -0.31 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 58.88 2hm8 h HIS 326 Cb 1.19 0.18 -0.00 0.00 1.06 0.00 0.00 27.41 29.84 2hm8 h HIS 326 CO 0.51 -0.25 -0.14 -0.07 0.86 0.00 0.00 177.93 178.83 2hm8 h LEU 327 N -0.34 0.00 -0.31 2.43 -0.00 -2.01 -2.20 115.31 112.89 2hm8 h LEU 327 Ca 0.02 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.70 2hm8 h LEU 327 Cb 0.35 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.01 2hm8 h LEU 327 CO -0.09 0.14 -0.83 0.58 -0.00 0.00 0.00 178.44 178.24 2hm8 h VAL 328 N 0.00 1.42 0.00 1.22 2.07 -1.73 -3.12 116.25 116.11 2hm8 h VAL 328 Ca -0.00 -2.36 -0.02 0.00 0.82 0.00 0.00 66.70 65.14 2hm8 h VAL 328 Cb 0.27 2.30 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 2hm8 h VAL 328 CO 0.02 0.70 -0.09 0.11 0.02 0.00 0.00 177.57 178.33 2hm8 h LYS 329 N 0.21 0.00 0.00 1.57 1.79 -0.11 -1.15 116.57 118.88 2hm8 h LYS 329 Ca -0.05 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.31 2hm8 h LYS 329 Cb 1.43 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.07 2hm8 h LYS 329 CO 0.14 0.09 -0.53 1.49 -1.08 0.00 0.00 179.45 179.55 2hm8 h GLU 330 N 0.00 0.00 0.07 3.15 4.57 -1.48 -3.05 114.58 117.84 2hm8 h GLU 330 Ca -0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2hm8 h GLU 330 Cb 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2hm8 h GLU 330 CO 0.01 0.53 -0.03 0.82 -1.18 0.00 0.00 179.01 179.16 2hm8 h ILE 331 N 0.00 1.11 -0.80 2.32 2.04 -1.23 -2.07 117.51 118.88 2hm8 h ILE 331 Ca -0.01 -1.52 0.12 0.00 1.00 0.00 0.00 64.86 64.45 2hm8 h ILE 331 Cb 1.27 1.98 -0.06 0.00 -0.74 0.00 0.00 36.82 39.27 2hm8 h ILE 331 CO 0.07 0.33 0.52 -0.78 0.00 0.00 0.00 178.15 178.29 2hm8 h ASP 332 N -0.88 0.59 0.83 1.72 -0.00 -1.50 0.13 116.42 117.30 2hm8 h ASP 332 Ca -0.01 0.02 -0.17 0.00 -0.00 0.00 0.00 57.03 56.88 2hm8 h ASP 332 Cb 0.61 -0.10 -0.02 0.00 -0.00 0.00 0.00 39.33 39.82 2hm8 h ASP 332 CO 0.02 0.33 -0.80 0.24 -0.00 0.00 0.00 179.24 179.02 2hm8 h MET 333 N 0.64 0.00 0.57 0.28 2.86 -1.60 -2.92 114.93 114.76 2hm8 h MET 333 Ca 0.38 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 58.00 2hm8 h MET 333 Cb 0.60 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.27 2hm8 h MET 333 CO -0.15 0.80 -0.28 1.25 1.06 0.00 0.00 176.91 179.59 2hm8 h LEU 334 N 0.00 -0.68 0.12 1.22 6.46 -0.23 0.27 115.31 122.47 2hm8 h LEU 334 Ca -0.01 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 2hm8 h LEU 334 Cb 1.43 0.18 0.00 0.00 -0.73 0.00 0.00 40.66 41.54 2hm8 h LEU 334 CO 0.10 -0.47 -0.06 -0.07 -0.62 0.00 0.00 178.44 177.32 2hm8 h LEU 335 N -0.78 -0.14 -0.40 2.25 3.38 -1.57 -1.30 115.31 116.75 2hm8 h LEU 335 Ca -0.08 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 57.88 2hm8 h LEU 335 Cb 0.60 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.33 2hm8 h LEU 335 CO 0.12 -0.01 0.06 0.11 0.09 0.00 0.00 178.44 178.81 2hm8 h LYS 336 N -0.26 0.17 -0.07 1.13 1.79 -1.49 0.25 116.57 118.09 2hm8 h LYS 336 Ca -0.02 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.46 2hm8 h LYS 336 Cb 0.21 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 2hm8 h LYS 336 CO 0.03 0.11 -0.04 1.49 -1.08 0.00 0.00 179.45 179.96 2hm8 h GLU 337 N 0.18 -0.04 -0.59 3.15 4.81 -0.34 0.25 114.58 121.99 2hm8 h GLU 337 Ca 0.19 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2hm8 h GLU 337 Cb 0.24 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 2hm8 h GLU 337 CO -0.27 -0.03 0.34 -0.92 -0.73 0.00 0.00 179.01 177.41 2hm8 h TYR 338 N -0.04 0.79 0.00 0.92 3.20 -0.75 -1.25 116.97 119.85 2hm8 h TYR 338 Ca 0.04 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2hm8 h TYR 338 Cb 0.11 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.12 2hm8 h TYR 338 CO -0.15 0.56 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.84 2hm8 h LEU 339 N 0.80 0.00 0.00 2.82 3.38 -0.18 0.24 115.31 122.37 2hm8 h LEU 339 Ca 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2hm8 h LEU 339 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2hm8 h LEU 339 CO -0.04 0.01 -0.03 -0.07 0.09 0.00 0.00 178.44 178.41 2hm8 h LEU 340 N 0.00 0.02 0.00 1.67 3.38 0.49 -3.41 115.31 117.45 2hm8 h LEU 340 Ca -0.00 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.04 2hm8 h LEU 340 Cb 0.50 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2hm8 h LEU 340 CO 0.00 0.95 -0.20 0.28 0.09 0.00 0.00 178.44 179.56 2hm8 h SER 341 N -0.90 0.00 0.00 -0.43 0.02 -1.22 -3.50 113.55 107.52 2hm8 h SER 341 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2hm8 h SER 341 Cb 0.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2hm8 h SER 341 CO 0.01 0.40 0.00 0.61 -1.14 0.00 0.00 176.83 176.70 2hm8 n GLY 342 N 1.74 0.91 2.69 -3.77 0.00 0.85 -5.09 105.19 102.53 2hm8 n GLY 342 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.21 1.38 0.62 1.61 -1.08 -1.25 -5.00 116.67 111.74 2hm8 s ASP 343 Ca 0.00 -0.06 0.33 0.00 -0.52 0.00 0.00 52.55 52.30 2hm8 s ASP 343 Cb 0.00 -0.06 1.88 0.00 -1.46 0.00 0.00 42.92 43.28 2hm8 s ASP 343 CO 0.00 -0.28 2.17 0.40 0.52 0.00 0.00 175.17 177.98 2hm8 h ILE 344 N 6.41 0.30 -0.76 4.11 2.04 -1.97 -1.10 117.51 126.54 2hm8 h ILE 344 Ca -0.13 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 2hm8 h ILE 344 Cb 1.13 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 2hm8 h ILE 344 CO 0.19 0.00 0.34 0.28 0.00 0.00 0.00 178.15 178.96 2hm8 h SER 345 N 0.00 1.01 0.05 1.72 0.02 -1.98 -1.09 113.55 113.27 2hm8 h SER 345 Ca 0.04 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2hm8 h SER 345 Cb 0.31 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2hm8 h SER 345 CO -0.00 0.87 -0.02 -0.33 -1.14 0.00 0.00 176.83 176.21 2hm8 h GLU 346 N 1.09 -0.06 0.13 3.45 5.08 -1.63 -1.87 114.58 120.76 2hm8 h GLU 346 Ca 0.26 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.64 2hm8 h GLU 346 Cb 0.15 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2hm8 h GLU 346 CO -0.03 0.39 -0.27 0.00 -1.00 0.00 0.00 179.01 178.10 2hm8 h ALA 347 N 0.36 -0.47 -0.04 3.43 0.00 -1.48 -1.37 119.26 119.69 2hm8 h ALA 347 Ca -0.01 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2hm8 h ALA 347 Cb 0.49 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2hm8 h ALA 347 CO 0.01 -0.81 0.03 1.05 0.00 0.00 0.00 179.25 179.52 2hm8 h GLU 348 N -0.49 0.00 0.19 0.00 4.11 -1.28 -2.54 114.58 114.57 2hm8 h GLU 348 Ca 0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.45 2hm8 h GLU 348 Cb 0.51 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2hm8 h GLU 348 CO -0.15 0.00 -0.11 0.45 0.07 0.00 0.00 179.01 179.27 2hm8 h HIS 349 N 0.00 -0.27 0.17 2.06 3.86 -0.38 0.27 115.15 120.85 2hm8 h HIS 349 Ca 0.02 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2hm8 h HIS 349 Cb 0.07 0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.60 2hm8 h HIS 349 CO 0.00 -0.17 -0.27 0.00 0.86 0.00 0.00 177.93 178.35 2hm8 h LEU 351 N -0.51 0.00 -0.19 0.00 5.85 -1.45 -2.01 115.31 117.01 2hm8 h LEU 351 Ca 0.02 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.52 2hm8 h LEU 351 Cb 0.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2hm8 h LEU 351 CO -0.13 0.09 -0.93 0.11 -0.34 0.00 0.00 178.44 177.24 2hm8 h LYS 352 N 0.00 0.39 -0.14 1.25 1.57 0.61 -3.13 116.57 117.11 2hm8 h LYS 352 Ca -0.00 -0.42 0.04 0.00 -1.87 0.00 0.00 60.65 58.40 2hm8 h LYS 352 Cb 0.18 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2hm8 h LYS 352 CO 0.01 1.09 0.22 1.05 -0.57 0.00 0.00 179.45 181.25 2hm8 h GLU 353 N 0.22 0.00 -5.32 3.15 4.11 0.28 -3.42 114.58 113.59 2hm8 h GLU 353 Ca -0.08 0.00 -0.49 0.00 0.07 0.00 0.00 59.36 58.87 2hm8 h GLU 353 Cb 1.57 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.68 2hm8 h GLU 353 CO 0.16 0.00 -0.63 -0.48 0.07 0.00 0.00 179.01 178.13 2hm8 s LEU 354 N -6.96 2.32 0.00 3.06 0.05 -1.18 -5.11 118.68 110.85 2hm8 s LEU 354 Ca -0.04 -1.32 0.00 0.00 0.05 0.00 0.00 54.13 52.81 2hm8 s LEU 354 Cb 0.13 -0.48 0.00 0.00 -2.05 0.00 0.00 46.19 43.79 2hm8 s LEU 354 CO 0.47 -0.53 0.00 -0.62 -0.55 0.00 0.00 176.35 175.12 2hm8 n GLU 355 N -0.67 0.00 -3.68 1.48 1.02 -1.26 -4.88 120.64 112.65 2hm8 n GLU 355 Ca -0.03 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.85 2hm8 n GLU 355 Cb 0.66 -0.06 0.01 0.00 -0.02 0.00 0.00 31.44 32.03 2hm8 n GLU 355 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2hm8 n VAL 356 N -1.56 -2.18 0.57 2.62 3.14 -1.26 -4.76 118.33 114.89 2hm8 n VAL 356 Ca 0.00 -0.18 0.07 0.00 -2.96 0.00 0.00 64.34 61.27 2hm8 n VAL 356 Cb 0.00 -1.91 0.33 0.00 -1.06 0.00 0.00 33.84 31.20 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 -2.85 0.08 -0.87 1.45 -0.04 -1.26 -2.51 135.00 129.00 2hm8 n PRO 357 Ca -0.18 0.22 -0.07 0.00 -0.04 0.00 0.00 63.50 63.43 2hm8 n PRO 357 Cb 0.47 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.68 2hm8 n PRO 357 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2hm8 n HIS 358 N -1.42 2.10 -2.66 0.54 8.25 -1.26 -4.63 115.22 116.13 2hm8 n HIS 358 Ca 0.05 -1.08 0.00 0.00 -0.26 0.00 0.00 57.72 56.43 2hm8 n HIS 358 Cb 0.15 -0.62 0.02 0.00 1.12 0.00 0.00 29.99 30.65 2hm8 n HIS 358 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2hm8 s PHE 359 N -2.56 -0.05 0.00 4.41 5.36 -1.04 -5.02 117.98 119.07 2hm8 s PHE 359 Ca 0.45 -0.00 0.00 0.00 -0.96 0.00 0.00 56.93 56.42 2hm8 s PHE 359 Cb 0.36 0.01 0.00 0.00 -0.34 0.00 0.00 43.02 43.05 2hm8 s PHE 359 CO 0.11 -0.04 0.47 0.72 -1.46 0.00 0.00 175.22 175.03 2hm8 n HIS 360 N 3.19 0.00 0.08 10.12 8.25 -1.26 -4.82 115.22 130.79 2hm8 n HIS 360 Ca 0.06 -0.03 -0.08 0.00 -0.26 0.00 0.00 57.72 57.41 2hm8 n HIS 360 Cb 0.65 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.71 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 0.17 -0.99 4.41 2.07 -1.96 -3.26 115.15 115.59 2hm8 h HIS 361 Ca 0.00 -0.11 0.12 0.00 -2.85 0.00 0.00 60.37 57.53 2hm8 h HIS 361 Cb 0.90 -0.01 -0.08 0.00 2.57 0.00 0.00 27.41 30.78 2hm8 h HIS 361 CO 0.00 0.99 0.62 1.49 -3.07 0.00 0.00 177.93 177.96 2hm8 h GLU 362 N 0.05 0.94 0.21 5.12 4.22 -1.94 0.18 114.58 123.36 2hm8 h GLU 362 Ca -0.04 -0.06 -0.01 0.00 0.08 0.00 0.00 59.36 59.33 2hm8 h GLU 362 Cb 1.64 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.68 2hm8 h GLU 362 CO 0.14 0.62 -0.10 1.25 -2.18 0.00 0.00 179.01 178.74 2hm8 h LEU 363 N 0.97 -0.24 0.60 1.64 6.46 -1.93 -0.41 115.31 122.40 2hm8 h LEU 363 Ca 0.49 -0.13 -0.03 0.00 -0.12 0.00 0.00 57.88 58.09 2hm8 h LEU 363 Cb 0.50 0.06 0.01 0.00 -0.73 0.00 0.00 40.66 40.49 2hm8 h LEU 363 CO -0.27 -0.01 -0.29 0.58 -0.62 0.00 0.00 178.44 177.83 2hm8 h VAL 364 N -0.46 0.40 0.22 1.05 2.07 -1.51 -0.18 116.25 117.84 2hm8 h VAL 364 Ca -0.03 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.44 2hm8 h VAL 364 Cb 0.35 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 2hm8 h VAL 364 CO 0.05 0.01 -0.53 0.22 0.02 0.00 0.00 177.57 177.34 2hm8 h TYR 365 N -0.84 -1.51 -0.95 1.57 3.20 -0.71 0.26 116.97 117.99 2hm8 h TYR 365 Ca -0.08 0.03 0.17 0.00 3.14 0.00 0.00 58.73 61.99 2hm8 h TYR 365 Cb 0.63 0.63 -0.10 0.00 1.54 0.00 0.00 36.73 39.43 2hm8 h TYR 365 CO -0.03 -0.62 0.55 0.93 -1.64 0.00 0.00 178.16 177.35 2hm8 h GLU 366 N -0.83 0.72 -0.44 1.82 4.39 -1.09 0.16 114.58 119.31 2hm8 h GLU 366 Ca -0.02 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 2hm8 h GLU 366 Cb 0.79 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 2hm8 h GLU 366 CO -0.23 0.47 0.10 0.00 -1.16 0.00 0.00 179.01 178.19 2hm8 h ALA 367 N 1.60 0.59 0.21 3.43 0.00 -0.12 -0.13 119.26 124.84 2hm8 h ALA 367 Ca 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2hm8 h ALA 367 Cb 0.76 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2hm8 h ALA 367 CO -0.36 0.28 -0.10 0.82 0.00 0.00 0.00 179.25 179.88 2hm8 h ILE 368 N 0.59 0.87 -0.34 0.00 2.04 0.10 -3.02 117.51 117.75 2hm8 h ILE 368 Ca 0.14 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.45 2hm8 h ILE 368 Cb 0.33 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2hm8 h ILE 368 CO 0.00 0.12 0.22 -0.37 0.00 0.00 0.00 178.15 178.13 2hm8 h VAL 369 N -0.57 1.06 -0.06 1.67 -1.51 -0.77 -0.01 116.25 116.06 2hm8 h VAL 369 Ca -0.03 -0.14 0.04 0.00 -1.23 0.00 0.00 66.70 65.34 2hm8 h VAL 369 Cb 0.42 0.61 -0.06 0.00 -2.13 0.00 0.00 31.29 30.13 2hm8 h VAL 369 CO 0.05 0.08 -0.37 0.24 -1.23 0.00 0.00 177.57 176.34 2hm8 h MET 370 N 0.42 -0.47 0.02 5.19 2.86 -0.88 -1.33 114.93 120.73 2hm8 h MET 370 Ca 0.13 0.03 -0.24 0.00 -2.06 0.00 0.00 59.70 57.56 2hm8 h MET 370 Cb 0.01 0.11 0.01 0.00 0.06 0.00 0.00 31.60 31.79 2hm8 h MET 370 CO -0.03 -0.31 -1.00 -0.24 1.06 0.00 0.00 176.91 176.39 2hm8 h VAL 371 N -0.49 1.38 -1.00 -2.22 3.04 -1.48 -2.61 116.25 112.87 2hm8 h VAL 371 Ca 0.07 -2.46 0.23 0.00 -1.01 0.00 0.00 66.70 63.53 2hm8 h VAL 371 Cb 0.60 2.46 -0.10 0.00 -2.01 0.00 0.00 31.29 32.24 2hm8 h VAL 371 CO -0.33 0.74 0.63 -0.07 -1.01 0.00 0.00 177.57 177.52 2hm8 h LEU 372 N 0.25 0.59 0.00 3.16 -0.00 -0.65 0.25 115.31 118.91 2hm8 h LEU 372 Ca -0.10 0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2hm8 h LEU 372 Cb 1.65 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 42.30 2hm8 h LEU 372 CO 0.18 0.16 -1.07 -1.84 -0.00 0.00 0.00 178.44 175.87 2hm8 n GLU 373 N -4.70 0.56 0.00 1.13 -0.00 -0.53 -4.53 120.64 112.57 2hm8 n GLU 373 Ca 0.24 0.08 0.00 0.00 -0.00 0.00 0.00 57.16 57.48 2hm8 n GLU 373 Cb 0.73 -1.77 0.00 0.00 -0.00 0.00 0.00 31.44 30.40 2hm8 n GLU 373 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2hm8 n SER 374 N -2.53 -1.92 0.00 -1.84 2.88 0.89 -5.03 113.62 106.07 2hm8 n SER 374 Ca 0.00 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2hm8 n SER 374 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2hm8 n SER 374 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2hm8 n THR 375 N -2.94 0.00 -2.07 2.46 -2.24 -1.26 -5.01 114.28 103.21 2hm8 n THR 375 Ca 0.00 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.50 2hm8 n THR 375 Cb 0.00 -0.23 0.12 0.00 -2.10 0.00 0.00 70.33 68.12 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 -3.32 1.70 0.00 3.38 0.00 -1.26 -5.00 107.32 102.83 2hm8 s GLY 376 Ca 0.00 -1.04 0.22 0.00 0.00 0.00 0.00 44.72 43.90 2hm8 s GLY 376 CO 0.00 -0.47 0.93 -1.84 0.00 0.00 0.00 173.10 171.72 2hm8 n GLU 377 N -3.31 0.12 -0.17 2.90 0.28 -1.26 -4.35 120.64 114.85 2hm8 n GLU 377 Ca 0.11 -0.03 -0.02 0.00 -0.16 0.00 0.00 57.16 57.07 2hm8 n GLU 377 Cb 0.60 -1.52 0.06 0.00 1.43 0.00 0.00 31.44 32.02 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 -0.36 0.34 -1.84 0.02 -2.00 -0.55 113.55 109.16 2hm8 h SER 378 Ca 0.00 0.15 -0.18 0.00 -0.84 0.00 0.00 61.79 60.92 2hm8 h SER 378 Cb 0.59 0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 2hm8 h SER 378 CO 0.00 -0.13 -0.72 0.00 -1.14 0.00 0.00 176.83 174.83 2hm8 h ALA 379 N 1.51 0.65 -0.11 3.77 0.00 -1.99 -2.79 119.26 120.30 2hm8 h ALA 379 Ca 0.27 -0.61 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2hm8 h ALA 379 Cb 0.41 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2hm8 h ALA 379 CO -0.50 0.78 -0.19 0.35 0.00 0.00 0.00 179.25 179.68 2hm8 h PHE 380 N 0.22 -0.51 -0.01 0.00 3.04 -1.34 0.26 116.94 118.60 2hm8 h PHE 380 Ca -0.03 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.85 2hm8 h PHE 380 Cb 1.29 0.24 -0.01 0.00 2.56 0.00 0.00 35.95 40.03 2hm8 h PHE 380 CO 0.04 -0.27 -0.45 1.57 -2.02 0.00 0.00 178.31 177.17 2hm8 h LYS 381 N -0.26 0.03 0.25 1.11 2.10 -1.33 -1.62 116.57 116.86 2hm8 h LYS 381 Ca 0.09 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.72 2hm8 h LYS 381 Cb 0.39 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 2hm8 h LYS 381 CO -0.26 0.48 -0.12 0.52 -2.00 0.00 0.00 179.45 178.07 2hm8 h MET 382 N 0.03 -0.32 0.17 0.07 2.86 -1.01 -0.54 114.93 116.18 2hm8 h MET 382 Ca -0.00 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2hm8 h MET 382 Cb 0.81 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.55 2hm8 h MET 382 CO 0.06 -0.01 -0.08 0.82 1.06 0.00 0.00 176.91 178.76 2hm8 h ILE 383 N -0.66 0.92 -0.25 -1.22 1.08 -0.52 0.27 117.51 117.13 2hm8 h ILE 383 Ca -0.03 -0.40 0.05 0.00 -0.39 0.00 0.00 64.86 64.09 2hm8 h ILE 383 Cb 0.47 1.17 -0.05 0.00 -3.07 0.00 0.00 36.82 35.33 2hm8 h ILE 383 CO 0.06 0.09 -0.10 0.25 -0.69 0.00 0.00 178.15 177.76 2hm8 h LEU 384 N -0.41 -0.33 -1.31 1.44 6.46 -1.37 0.73 115.31 120.50 2hm8 h LEU 384 Ca -0.02 0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 57.77 2hm8 h LEU 384 Cb 0.32 0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 2hm8 h LEU 384 CO 0.04 -0.13 -0.28 -0.78 -0.62 0.00 0.00 178.44 176.67 2hm8 h ASP 385 N -0.05 0.00 0.29 1.25 3.58 -1.06 -0.93 116.42 119.50 2hm8 h ASP 385 Ca 0.13 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 2hm8 h ASP 385 Cb 0.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.30 2hm8 h ASP 385 CO -0.29 0.28 -0.14 0.25 -2.88 0.00 0.00 179.24 176.47 2hm8 h LEU 386 N 0.00 -0.33 -0.73 2.28 5.85 0.11 -2.72 115.31 119.77 2hm8 h LEU 386 Ca -0.00 -0.21 -0.10 0.00 0.84 0.00 0.00 57.88 58.41 2hm8 h LEU 386 Cb 0.66 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 2hm8 h LEU 386 CO 0.04 0.11 -0.12 0.17 -0.34 0.00 0.00 178.44 178.30 2hm8 h LEU 387 N -0.86 0.84 -0.86 2.25 8.10 -0.92 -2.18 115.31 121.69 2hm8 h LEU 387 Ca -0.04 -0.26 0.10 0.00 0.11 0.00 0.00 57.88 57.78 2hm8 h LEU 387 Cb 0.52 -0.23 -0.07 0.00 -0.44 0.00 0.00 40.66 40.43 2hm8 h LEU 387 CO 0.07 0.98 0.51 0.11 -4.11 0.00 0.00 178.44 175.99 2hm8 h LYS 388 N 0.76 0.83 -0.10 0.17 1.57 -1.22 0.26 116.57 118.84 2hm8 h LYS 388 Ca 0.12 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 2hm8 h LYS 388 Cb 0.63 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2hm8 h LYS 388 CO 0.04 0.55 -0.41 1.03 -0.57 0.00 0.00 179.45 180.09 2hm8 h SER 389 N 0.85 0.53 0.18 0.86 0.87 -1.29 -2.84 113.55 112.71 2hm8 h SER 389 Ca 0.41 -0.63 -0.03 0.00 -1.23 0.00 0.00 61.79 60.32 2hm8 h SER 389 Cb 0.37 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2hm8 h SER 389 CO -0.24 1.07 -0.13 -0.07 -0.53 0.00 0.00 176.83 176.93 2hm8 h LEU 390 N 0.02 0.00 -0.12 2.23 3.38 -0.86 0.25 115.31 120.22 2hm8 h LEU 390 Ca -0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2hm8 h LEU 390 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2hm8 h LEU 390 CO 0.09 0.13 -0.26 -0.25 0.09 0.00 0.00 178.44 178.24 2hm8 h TRP 391 N 0.00 0.48 -0.00 1.13 7.01 -0.45 0.28 115.95 124.41 2hm8 h TRP 391 Ca -0.00 -0.18 0.00 0.00 2.11 0.00 0.00 58.89 60.82 2hm8 h TRP 391 Cb 0.26 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.23 2hm8 h TRP 391 CO 0.00 0.87 -0.13 1.17 -2.79 0.00 0.00 178.44 177.57 2hm8 n LYS 392 N -4.45 0.08 -0.23 2.65 4.81 -1.02 -3.27 118.16 116.73 2hm8 n LYS 392 Ca -0.07 -0.02 0.06 0.00 -0.87 0.00 0.00 58.31 57.41 2hm8 n LYS 392 Cb 0.45 -1.50 0.18 0.00 0.02 0.00 0.00 35.03 34.18 2hm8 n LYS 392 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2hm8 n SER 393 N -1.44 2.23 -1.65 3.14 7.64 0.86 -4.88 113.62 119.52 2hm8 n SER 393 Ca 0.08 -2.06 -0.18 0.00 1.01 0.00 0.00 58.87 57.73 2hm8 n SER 393 Cb 0.33 -0.30 -0.04 0.00 -1.01 0.00 0.00 64.21 63.19 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 0.60 -5.13 -0.11 6.43 2.88 -1.20 -4.88 113.62 112.20 2hm8 n SER 394 Ca 0.13 0.23 -0.18 0.00 -1.33 0.00 0.00 58.87 57.72 2hm8 n SER 394 Cb 0.37 -4.20 -0.07 0.00 -0.75 0.00 0.00 64.21 59.57 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 -3.19 1.50 -3.33 2.46 -1.04 -0.22 -4.77 114.28 105.69 2hm8 n THR 395 Ca -0.19 -0.06 -0.47 0.00 -2.04 0.00 0.00 64.05 61.29 2hm8 n THR 395 Cb 0.61 -2.14 -0.02 0.00 -1.82 0.00 0.00 70.33 66.97 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 -2.57 5.70 1.08 12.58 1.01 -0.08 -4.99 121.20 133.93 2hm8 s ILE 396 Ca -0.30 -2.68 -0.18 0.00 0.00 0.00 0.00 60.65 57.49 2hm8 s ILE 396 Cb 0.08 -4.50 0.08 0.00 0.01 0.00 0.00 42.46 38.13 2hm8 s ILE 396 CO 0.44 -1.06 0.01 0.35 0.00 0.00 0.00 174.94 174.68 2hm8 n THR 397 N 3.70 0.00 0.29 2.92 -2.24 -1.26 -4.51 114.28 113.17 2hm8 n THR 397 Ca 0.16 -0.27 0.15 0.00 -2.27 0.00 0.00 64.05 61.82 2hm8 n THR 397 Cb 0.45 -0.58 0.88 0.00 -2.10 0.00 0.00 70.33 68.99 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 -1.93 0.46 0.00 2.28 6.09 -1.94 -2.53 117.51 119.95 2hm8 h ILE 398 Ca -0.51 -0.21 -0.09 0.00 -1.37 0.00 0.00 64.86 62.68 2hm8 h ILE 398 Cb 1.35 1.14 0.01 0.00 0.47 0.00 0.00 36.82 39.78 2hm8 h ILE 398 CO 0.37 0.04 -0.34 0.44 -3.07 0.00 0.00 178.15 175.59 2hm8 h ASP 399 N 0.00 0.30 -0.82 2.19 3.32 -2.00 -2.52 116.42 116.90 2hm8 h ASP 399 Ca -0.00 -0.78 0.11 0.00 0.02 0.00 0.00 57.03 56.38 2hm8 h ASP 399 Cb 0.13 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.54 2hm8 h ASP 399 CO 0.01 1.04 0.53 1.56 -1.72 0.00 0.00 179.24 180.66 2hm8 h GLN 400 N -0.41 0.71 -0.07 3.56 1.08 -1.77 -1.81 115.11 116.40 2hm8 h GLN 400 Ca -0.04 -0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.04 2hm8 h GLN 400 Cb 1.10 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.37 2hm8 h GLN 400 CO 0.07 0.47 -0.26 1.98 -0.95 0.00 0.00 178.83 180.14 2hm8 h MET 401 N 0.73 0.30 -0.90 1.46 4.05 -1.56 -2.62 114.93 116.40 2hm8 h MET 401 Ca 0.39 -0.23 0.15 0.00 -0.28 0.00 0.00 59.70 59.73 2hm8 h MET 401 Cb 0.51 0.04 -0.10 0.00 -0.80 0.00 0.00 31.60 31.25 2hm8 h MET 401 CO -0.15 0.86 0.49 0.87 0.23 0.00 0.00 176.91 179.21 2hm8 h LYS 402 N -0.21 0.67 -0.00 0.39 1.79 -0.92 0.14 116.57 118.44 2hm8 h LYS 402 Ca -0.01 -0.04 -0.13 0.00 -2.18 0.00 0.00 60.65 58.29 2hm8 h LYS 402 Cb 0.90 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.38 2hm8 h LYS 402 CO 0.05 0.45 -0.60 -0.09 -1.08 0.00 0.00 179.45 178.18 2hm8 h ARG 403 N 0.69 0.01 0.50 3.15 2.43 -1.38 -2.23 114.38 117.55 2hm8 h ARG 403 Ca 0.49 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.63 2hm8 h ARG 403 Cb 0.68 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2hm8 h ARG 403 CO -0.35 0.61 -0.24 0.78 -1.51 0.00 0.00 179.97 179.25 2hm8 h GLY 404 N 1.80 -0.70 1.14 2.80 0.00 -0.38 -2.97 103.07 104.77 2hm8 h GLY 404 Ca -0.01 0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 2hm8 h GLY 404 CO 0.08 -0.25 0.48 -0.97 0.00 0.00 0.00 176.54 175.88 2hm8 h TYR 405 N -1.11 1.10 -0.62 5.60 0.05 -1.28 -1.88 116.97 118.84 2hm8 h TYR 405 Ca -0.07 -0.01 0.13 0.00 0.05 0.00 0.00 58.73 58.83 2hm8 h TYR 405 Cb 0.57 -0.36 -0.04 0.00 1.01 0.00 0.00 36.73 37.92 2hm8 h TYR 405 CO 0.01 0.74 0.42 0.93 -1.05 0.00 0.00 178.16 179.21 2hm8 h GLU 406 N 1.14 0.28 -0.37 4.88 5.08 -1.46 -0.42 114.58 123.72 2hm8 h GLU 406 Ca 0.29 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.49 2hm8 h GLU 406 Cb -0.02 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2hm8 h GLU 406 CO -0.05 0.19 -0.35 0.00 -1.00 0.00 0.00 179.01 177.80 2hm8 h ARG 407 N 0.29 0.85 -0.91 2.33 2.47 -1.17 -3.08 114.38 115.16 2hm8 h ARG 407 Ca 0.29 -0.42 0.03 0.00 -1.26 0.00 0.00 59.98 58.63 2hm8 h ARG 407 Cb 0.75 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.02 2hm8 h ARG 407 CO -0.07 1.06 0.59 0.82 0.56 0.00 0.00 179.97 182.93 2hm8 h ILE 408 N 0.70 1.16 0.00 2.04 1.08 -1.03 0.32 117.51 121.79 2hm8 h ILE 408 Ca 0.07 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 64.14 2hm8 h ILE 408 Cb 0.91 -0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.56 2hm8 h ILE 408 CO 0.08 0.21 0.00 -1.22 -0.69 0.00 0.00 178.15 176.53 2hm8 n TYR 409 N -4.50 0.62 -1.47 1.37 4.01 -1.09 -2.03 117.16 114.06 2hm8 n TYR 409 Ca 0.11 0.27 0.06 0.00 -0.16 0.00 0.00 57.90 58.18 2hm8 n TYR 409 Cb 0.08 -0.93 0.10 0.00 -0.31 0.00 0.00 39.34 38.29 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 -2.08 1.54 -1.15 7.72 5.15 0.00 -4.69 115.26 121.75 2hm8 n ASN 410 Ca 0.01 -2.82 0.03 0.00 -0.60 0.00 0.00 54.58 51.20 2hm8 n ASN 410 Cb 0.16 -0.37 0.01 0.00 -0.53 0.00 0.00 39.78 39.05 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 -0.89 0.01 -2.58 1.20 -0.58 0.93 -4.89 120.64 113.84 2hm8 n GLU 411 Ca 0.11 -1.67 -0.21 0.00 -0.42 0.00 0.00 57.16 54.98 2hm8 n GLU 411 Cb 0.69 -0.18 0.01 0.00 -0.57 0.00 0.00 31.44 31.39 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 0.32 1.90 0.14 -3.67 3.06 -1.18 -4.83 119.36 115.11 2hm8 n ILE 412 Ca 0.04 -4.37 -0.12 0.00 -2.50 0.00 0.00 62.75 55.81 2hm8 n ILE 412 Cb 0.99 -0.63 -0.07 0.00 0.54 0.00 0.00 39.64 40.47 2hm8 n ILE 412 CO 0.00 0.00 0.00 1.55 -2.50 0.00 0.00 176.55 175.60 2hm8 h PRO 413 N 2.75 -0.40 0.00 9.51 0.13 -1.90 -3.36 132.00 138.73 2hm8 h PRO 413 Ca 0.16 0.03 -0.25 0.00 -0.87 0.00 0.00 66.00 65.06 2hm8 h PRO 413 Cb 0.98 0.09 -0.05 0.00 0.13 0.00 0.00 31.00 32.15 2hm8 h PRO 413 CO 0.73 -0.07 -2.09 -0.40 -0.23 0.00 0.00 178.00 175.94 2hm8 n ASP 414 N -5.08 0.89 -0.39 1.44 5.75 -1.26 -4.42 116.55 113.48 2hm8 n ASP 414 Ca -0.09 0.00 0.38 0.00 -0.01 0.00 0.00 54.79 55.07 2hm8 n ASP 414 Cb 0.27 1.06 0.75 0.00 -1.03 0.00 0.00 41.12 42.17 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 2hm8 h ILE 415 N 0.00 0.34 -2.15 2.12 2.04 -1.88 -2.11 117.51 115.87 2hm8 h ILE 415 Ca -0.38 -0.01 -0.58 0.00 1.00 0.00 0.00 64.86 64.90 2hm8 h ILE 415 Cb 1.83 0.32 -0.41 0.00 -0.74 0.00 0.00 36.82 37.81 2hm8 h ILE 415 CO 0.02 0.00 -0.76 -3.20 0.00 0.00 0.00 178.15 174.21 2hm8 n ASN 416 N -4.18 2.90 0.02 1.72 5.15 -1.26 -4.64 115.26 114.98 2hm8 n ASN 416 Ca 0.29 -3.30 -0.03 0.00 -0.60 0.00 0.00 54.58 50.94 2hm8 n ASN 416 Cb 1.36 -0.64 -0.02 0.00 -0.53 0.00 0.00 39.78 39.95 2hm8 n ASN 416 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2hm8 h LEU 417 N 3.79 -0.30 0.00 1.20 -0.00 -1.62 -3.46 115.31 114.92 2hm8 h LEU 417 Ca 0.15 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.06 2hm8 h LEU 417 Cb 0.70 0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.47 2hm8 h LEU 417 CO 0.73 -0.11 0.00 -0.67 -0.00 0.00 0.00 178.44 178.39 2hm8 n ASP 418 N -3.00 0.00 -4.62 -0.43 4.64 -1.26 -5.08 116.55 106.80 2hm8 n ASP 418 Ca -0.02 0.00 -0.48 0.00 -1.38 0.00 0.00 54.79 52.92 2hm8 n ASP 418 Cb 0.08 0.01 -0.04 0.00 -1.04 0.00 0.00 41.12 40.12 2hm8 n ASP 418 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 2hm8 n VAL 419 N -1.39 0.65 -2.01 5.18 0.31 -1.26 -4.80 118.33 115.01 2hm8 n VAL 419 Ca 0.00 -0.16 -0.29 0.00 -0.01 0.00 0.00 64.34 63.88 2hm8 n VAL 419 Cb 0.00 -1.10 -0.06 0.00 -0.91 0.00 0.00 33.84 31.76 2hm8 n VAL 419 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hm8 n PRO 420 N 2.16 1.59 0.00 5.55 -0.04 -1.26 -4.32 135.00 138.68 2hm8 n PRO 420 Ca 0.15 -2.43 0.00 0.00 -0.04 0.00 0.00 63.50 61.18 2hm8 n PRO 420 Cb 0.26 -3.68 0.00 0.00 -0.04 0.00 0.00 33.50 30.04 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 13.99 0.00 -0.01 0.54 8.25 -1.26 -4.76 115.22 131.97 2hm8 n HIS 421 Ca 0.45 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.81 2hm8 n HIS 421 Cb 0.46 0.21 -0.03 0.00 1.12 0.00 0.00 29.99 31.75 2hm8 n HIS 421 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2hm8 h SER 422 N 0.00 -0.81 -0.92 0.41 0.02 -1.80 -0.81 113.55 109.64 2hm8 h SER 422 Ca 0.00 0.13 0.14 0.00 -0.84 0.00 0.00 61.79 61.22 2hm8 h SER 422 Cb 0.00 0.36 -0.07 0.00 0.14 0.00 0.00 62.40 62.82 2hm8 h SER 422 CO 0.00 -0.31 0.59 0.22 -1.14 0.00 0.00 176.83 176.19 2hm8 h TYR 423 N -0.32 0.90 -0.19 3.45 3.20 -1.90 0.15 116.97 122.25 2hm8 h TYR 423 Ca 0.10 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 2hm8 h TYR 423 Cb 0.48 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2hm8 h TYR 423 CO -0.37 0.33 0.02 1.03 -1.64 0.00 0.00 178.16 177.54 2hm8 h SER 424 N 0.76 0.25 0.13 -2.11 0.87 -1.46 -0.52 113.55 111.46 2hm8 h SER 424 Ca 0.46 -0.03 -0.17 0.00 -1.23 0.00 0.00 61.79 60.82 2hm8 h SER 424 Cb 0.67 -0.06 0.02 0.00 -0.44 0.00 0.00 62.40 62.58 2hm8 h SER 424 CO -0.22 0.29 -0.78 0.58 -0.53 0.00 0.00 176.83 176.16 2hm8 h VAL 425 N 0.27 1.51 -0.06 2.23 2.07 -0.21 -3.03 116.25 119.03 2hm8 h VAL 425 Ca 0.07 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 65.08 2hm8 h VAL 425 Cb 0.16 3.18 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 2hm8 h VAL 425 CO 0.00 0.70 0.02 0.25 0.02 0.00 0.00 177.57 178.57 2hm8 h LEU 426 N -0.43 0.03 -0.12 2.57 5.85 -0.89 0.30 115.31 122.61 2hm8 h LEU 426 Ca -0.14 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.61 2hm8 h LEU 426 Cb 1.59 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.59 2hm8 h LEU 426 CO 0.13 0.03 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.14 2hm8 h GLU 427 N 0.05 -0.00 -0.75 1.25 4.81 -1.24 0.28 114.58 118.98 2hm8 h GLU 427 Ca 0.02 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2hm8 h GLU 427 Cb 0.01 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2hm8 h GLU 427 CO -0.02 -0.00 0.27 -0.09 -0.73 0.00 0.00 179.01 178.44 2hm8 h ARG 428 N -0.00 1.14 -0.54 1.92 2.43 -1.38 0.23 114.38 118.17 2hm8 h ARG 428 Ca 0.06 -0.22 -0.10 0.00 -0.81 0.00 0.00 59.98 58.91 2hm8 h ARG 428 Cb 0.09 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2hm8 h ARG 428 CO -0.13 0.95 -0.03 0.35 -1.51 0.00 0.00 179.97 179.60 2hm8 h PHE 429 N 1.11 1.08 0.23 2.20 3.57 0.07 -1.90 116.94 123.30 2hm8 h PHE 429 Ca 0.25 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2hm8 h PHE 429 Cb 0.26 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.72 2hm8 h PHE 429 CO 0.02 0.99 -0.11 0.28 -2.23 0.00 0.00 178.31 177.26 2hm8 h VAL 430 N 0.86 0.58 -0.76 1.41 2.07 -0.19 -2.89 116.25 117.32 2hm8 h VAL 430 Ca 0.15 -0.96 0.22 0.00 0.82 0.00 0.00 66.70 66.93 2hm8 h VAL 430 Cb 0.58 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2hm8 h VAL 430 CO 0.03 0.15 0.56 1.05 0.02 0.00 0.00 177.57 179.38 2hm8 h GLU 431 N -0.94 0.00 -0.23 1.57 4.11 -0.62 0.20 114.58 118.67 2hm8 h GLU 431 Ca -0.03 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.21 2hm8 h GLU 431 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2hm8 h GLU 431 CO 0.05 0.00 -0.61 0.93 0.07 0.00 0.00 179.01 179.45 2hm8 h GLU 432 N 0.00 0.78 -0.08 1.06 4.39 -1.34 -3.13 114.58 116.26 2hm8 h GLU 432 Ca 0.36 -0.53 -0.18 0.00 0.34 0.00 0.00 59.36 59.35 2hm8 h GLU 432 Cb 1.47 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 30.19 2hm8 h GLU 432 CO -0.00 1.15 -0.72 0.00 -1.16 0.00 0.00 179.01 178.28 2hm8 h PHE 434 N 0.27 -0.08 0.00 0.00 3.57 -1.05 -1.26 116.94 118.38 2hm8 h PHE 434 Ca -0.03 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 2hm8 h PHE 434 Cb 1.30 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.10 2hm8 h PHE 434 CO 0.04 -0.08 -0.32 1.96 -2.23 0.00 0.00 178.31 177.69 2hm8 h GLN 435 N 0.03 0.00 0.00 1.11 1.08 -1.58 -2.90 115.11 112.85 2hm8 h GLN 435 Ca 0.12 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.26 2hm8 h GLN 435 Cb 0.17 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2hm8 h GLN 435 CO -0.23 0.32 -0.27 0.00 -0.95 0.00 0.00 178.83 177.70 2hm8 h ALA 436 N 1.68 1.46 0.00 3.87 0.00 -0.92 -3.47 119.26 121.89 2hm8 h ALA 436 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2hm8 h ALA 436 Cb 0.84 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2hm8 h ALA 436 CO 0.04 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.04 2hm8 n GLY 437 N -0.66 1.09 0.67 0.00 0.00 -0.83 -4.97 105.19 100.48 2hm8 n GLY 437 Ca -0.02 -0.44 0.07 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.40 0.39 -3.72 -0.61 -5.35 -1.17 -4.96 119.36 101.54 2hm8 n ILE 438 Ca 0.00 -0.70 -0.13 0.00 -0.27 0.00 0.00 62.75 61.66 2hm8 n ILE 438 Cb 0.16 0.98 -0.10 0.00 -1.74 0.00 0.00 39.64 38.94 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 -1.11 -0.01 0.67 7.28 -4.36 -1.26 -5.01 121.20 117.41 2hm8 s ILE 439 Ca 0.22 0.02 -0.11 0.00 -0.26 0.00 0.00 60.65 60.51 2hm8 s ILE 439 Cb 0.13 -0.59 -0.01 0.00 1.25 0.00 0.00 42.46 43.25 2hm8 s ILE 439 CO 0.19 0.01 1.06 -0.44 0.24 0.00 0.00 174.94 176.00 2hm8 s SER 440 N 0.46 5.72 0.58 4.36 0.01 -1.26 -4.76 113.70 118.82 2hm8 s SER 440 Ca -0.02 1.35 0.28 0.00 1.31 0.00 0.00 55.95 58.87 2hm8 s SER 440 Cb -0.04 -2.27 1.57 0.00 0.21 0.00 0.00 66.02 65.50 2hm8 s SER 440 CO -0.02 -1.19 2.04 0.11 0.41 0.00 0.00 173.24 174.59 2hm8 h LYS 441 N -0.54 0.00 0.64 12.44 1.79 -1.98 -2.12 116.57 126.78 2hm8 h LYS 441 Ca -0.44 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 57.99 2hm8 h LYS 441 Cb 1.22 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.88 2hm8 h LYS 441 CO 0.62 0.00 -0.31 0.37 -1.08 0.00 0.00 179.45 179.05 2hm8 h GLN 442 N 0.00 -0.82 -0.63 3.15 5.75 -1.99 0.25 115.11 120.81 2hm8 h GLN 442 Ca 0.13 0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.66 2hm8 h GLN 442 Cb 0.71 0.19 -0.03 0.00 1.07 0.00 0.00 27.48 29.42 2hm8 h GLN 442 CO -0.00 -0.54 0.29 1.25 -2.65 0.00 0.00 178.83 177.18 2hm8 h LEU 443 N -0.87 0.81 -0.33 -2.39 5.85 -1.77 -2.71 115.31 113.89 2hm8 h LEU 443 Ca -0.09 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 2hm8 h LEU 443 Cb 0.66 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2hm8 h LEU 443 CO 0.14 0.70 0.02 -0.09 -0.34 0.00 0.00 178.44 178.87 2hm8 h ARG 444 N 0.89 0.58 -0.65 1.25 2.43 -1.26 -2.71 114.38 114.91 2hm8 h ARG 444 Ca 0.22 -0.18 0.16 0.00 -0.81 0.00 0.00 59.98 59.38 2hm8 h ARG 444 Cb 0.11 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2hm8 h ARG 444 CO -0.03 0.69 0.45 0.22 -1.51 0.00 0.00 179.97 179.80 2hm8 h ASP 445 N 0.39 0.14 0.51 -3.80 1.82 -0.19 0.21 116.42 115.49 2hm8 h ASP 445 Ca 0.10 0.01 -0.11 0.00 -0.39 0.00 0.00 57.03 56.63 2hm8 h ASP 445 Cb 0.42 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.39 2hm8 h ASP 445 CO 0.01 0.07 -0.53 -0.07 -1.61 0.00 0.00 179.24 177.11 2hm8 h LEU 446 N 0.15 0.02 -9.64 2.28 -0.00 -1.33 -3.44 115.31 103.35 2hm8 h LEU 446 Ca 0.31 -0.01 -0.52 0.00 -0.00 0.00 0.00 57.88 57.66 2hm8 h LEU 446 Cb 1.03 -0.01 0.02 0.00 -0.00 0.00 0.00 40.66 41.70 2hm8 h LEU 446 CO -0.05 0.55 0.56 0.00 -0.00 0.00 0.00 178.44 179.50 2hm8 s PRO 448 N -0.08 3.38 0.00 0.00 0.04 -1.26 -5.00 135.00 132.07 2hm8 s PRO 448 Ca 0.54 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2hm8 s PRO 448 Cb -0.32 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.19 2hm8 s PRO 448 CO 0.36 -0.83 0.00 0.45 0.04 0.00 0.00 177.00 177.01