#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 4.32 -0.12 1.61 0.04 -1.26 -5.01 135.00 134.58 2hm8 s PRO 315 Ca 0.00 2.03 -0.15 0.00 0.04 0.00 0.00 61.00 62.92 2hm8 s PRO 315 Cb 0.00 -3.34 -0.05 0.00 0.04 0.00 0.00 34.50 31.16 2hm8 s PRO 315 CO 0.00 -0.46 0.36 -0.51 0.04 0.00 0.00 177.00 176.43 2hm8 s LEU 316 N 1.42 4.30 -0.19 -3.56 1.43 -1.26 -4.99 118.68 115.83 2hm8 s LEU 316 Ca 0.64 0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 54.30 2hm8 s LEU 316 Cb -0.35 -2.49 -0.20 0.00 0.03 0.00 0.00 46.19 43.18 2hm8 s LEU 316 CO 0.29 0.13 0.11 0.61 0.23 0.00 0.00 176.35 177.72 2hm8 n GLY 317 N 3.01 -0.60 3.34 -3.19 0.00 -1.26 -4.97 105.19 101.52 2hm8 n GLY 317 Ca -0.11 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 2hm8 n GLY 317 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2hm8 n SER 318 N -3.87 -2.67 0.00 1.61 7.64 -1.26 -5.06 113.62 110.01 2hm8 n SER 318 Ca -0.38 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.11 2hm8 n SER 318 Cb 0.90 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 2hm8 n SER 318 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hm8 n GLY 319 N 1.51 3.20 3.15 0.23 0.00 -1.26 -5.09 105.19 106.93 2hm8 n GLY 319 Ca 0.05 -1.84 -0.37 0.00 0.00 0.00 0.00 46.02 43.86 2hm8 n GLY 319 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hm8 s GLY 320 N 0.00 1.94 0.24 -0.02 0.00 -1.26 -5.07 107.32 103.16 2hm8 s GLY 320 Ca 0.00 -2.34 -0.03 0.00 0.00 0.00 0.00 44.72 42.35 2hm8 s GLY 320 CO 0.00 0.96 0.25 1.62 0.00 0.00 0.00 173.10 175.93 2hm8 s GLN 321 N 1.21 1.40 0.18 2.90 2.00 -1.26 -5.18 119.66 120.91 2hm8 s GLN 321 Ca 0.05 -1.60 0.08 0.00 -2.00 0.00 0.00 55.36 51.89 2hm8 s GLN 321 Cb -0.22 0.34 -0.04 0.00 0.80 0.00 0.00 33.01 33.88 2hm8 s GLN 321 CO -0.03 -0.51 -0.16 1.14 -0.50 0.00 0.00 175.29 175.23 2hm8 s GLN 322 N -3.95 1.29 -1.14 1.67 0.00 -1.26 -5.06 119.66 111.21 2hm8 s GLN 322 Ca 0.35 -1.49 -0.23 0.00 -0.00 0.00 0.00 55.36 53.99 2hm8 s GLN 322 Cb 0.04 -1.20 -0.10 0.00 0.00 0.00 0.00 33.01 31.75 2hm8 s GLN 322 CO 0.14 0.22 1.93 -0.35 0.00 0.00 0.00 175.29 177.23 2hm8 n PRO 323 N -0.03 1.60 -0.00 9.60 -0.04 -1.26 -4.35 135.00 140.51 2hm8 n PRO 323 Ca -0.11 -2.40 -0.00 0.00 -0.04 0.00 0.00 63.50 60.95 2hm8 n PRO 323 Cb 0.59 -3.63 -0.01 0.00 -0.04 0.00 0.00 33.50 30.41 2hm8 n PRO 323 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2hm8 n VAL 324 N 7.58 0.05 0.07 0.52 0.24 -1.26 -4.70 118.33 120.83 2hm8 n VAL 324 Ca 0.45 -0.03 -0.00 0.00 -2.04 0.00 0.00 64.34 62.72 2hm8 n VAL 324 Cb 0.46 -0.86 -0.05 0.00 -1.47 0.00 0.00 33.84 31.92 2hm8 n VAL 324 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2hm8 h ASN 325 N 0.00 0.00 -0.99 -1.34 -0.73 -2.03 -3.33 115.58 107.16 2hm8 h ASN 325 Ca -0.02 0.00 0.18 0.00 1.87 0.00 0.00 56.30 58.32 2hm8 h ASN 325 Cb 1.04 0.00 -0.10 0.00 0.27 0.00 0.00 38.32 39.54 2hm8 h ASN 325 CO -0.00 0.61 0.62 -0.74 -0.37 0.00 0.00 177.43 177.55 2hm8 h HIS 326 N 0.00 1.02 -0.14 0.67 2.76 -1.89 0.23 115.15 117.80 2hm8 h HIS 326 Ca -0.09 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.08 2hm8 h HIS 326 Cb 1.55 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 30.19 2hm8 h HIS 326 CO 0.00 0.27 -0.05 -0.07 -1.30 0.00 0.00 177.93 176.78 2hm8 h LEU 327 N 0.77 0.19 0.24 0.26 4.07 -1.87 0.17 115.31 119.14 2hm8 h LEU 327 Ca 0.55 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.47 2hm8 h LEU 327 Cb 0.84 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.54 2hm8 h LEU 327 CO -0.33 0.27 -0.11 0.58 -1.08 0.00 0.00 178.44 177.77 2hm8 h VAL 328 N 0.20 0.83 0.00 1.22 2.07 -0.73 -3.12 116.25 116.72 2hm8 h VAL 328 Ca 0.05 -0.56 -0.10 0.00 0.82 0.00 0.00 66.70 66.90 2hm8 h VAL 328 Cb 0.23 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2hm8 h VAL 328 CO 0.01 0.12 -0.49 0.11 0.02 0.00 0.00 177.57 177.34 2hm8 h LYS 329 N -0.61 0.00 -0.86 1.57 1.57 -1.32 -3.01 116.57 113.91 2hm8 h LYS 329 Ca -0.03 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.92 2hm8 h LYS 329 Cb 0.44 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.69 2hm8 h LYS 329 CO 0.05 0.49 0.56 1.49 -0.57 0.00 0.00 179.45 181.48 2hm8 h GLU 330 N 0.00 0.49 0.06 3.15 4.57 -0.59 0.77 114.58 123.03 2hm8 h GLU 330 Ca -0.00 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2hm8 h GLU 330 Cb 0.91 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.39 2hm8 h GLU 330 CO 0.06 0.32 -0.03 0.82 -1.18 0.00 0.00 179.01 179.01 2hm8 h ILE 331 N 0.51 1.15 -0.83 2.32 2.04 -1.49 -0.75 117.51 120.45 2hm8 h ILE 331 Ca 0.44 -1.57 0.13 0.00 1.00 0.00 0.00 64.86 64.86 2hm8 h ILE 331 Cb 0.93 2.06 -0.09 0.00 -0.74 0.00 0.00 36.82 38.98 2hm8 h ILE 331 CO -0.17 0.34 0.43 0.44 0.00 0.00 0.00 178.15 179.19 2hm8 h ASP 332 N -0.89 0.54 0.66 1.72 3.32 -1.44 -0.31 116.42 120.01 2hm8 h ASP 332 Ca -0.01 0.08 -0.19 0.00 0.02 0.00 0.00 57.03 56.93 2hm8 h ASP 332 Cb 0.63 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2hm8 h ASP 332 CO 0.01 0.25 -0.87 -0.03 -1.72 0.00 0.00 179.24 176.88 2hm8 h MET 333 N 0.64 0.14 0.47 3.56 4.05 -0.96 -3.08 114.93 119.76 2hm8 h MET 333 Ca 0.44 -0.16 -0.02 0.00 -0.28 0.00 0.00 59.70 59.69 2hm8 h MET 333 Cb 0.58 0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.43 2hm8 h MET 333 CO -0.34 0.92 -0.26 1.25 0.23 0.00 0.00 176.91 178.71 2hm8 h LEU 334 N 0.08 -0.64 -0.11 3.39 5.85 0.48 0.25 115.31 124.59 2hm8 h LEU 334 Ca -0.04 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2hm8 h LEU 334 Cb 1.50 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.69 2hm8 h LEU 334 CO 0.13 -0.43 -0.04 -0.07 -0.34 0.00 0.00 178.44 177.69 2hm8 h LEU 335 N -0.69 -0.14 -0.14 2.25 3.38 -1.37 -0.23 115.31 118.37 2hm8 h LEU 335 Ca -0.06 0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2hm8 h LEU 335 Cb 0.55 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2hm8 h LEU 335 CO 0.08 -0.06 -0.02 0.11 0.09 0.00 0.00 178.44 178.64 2hm8 h LYS 336 N -0.02 0.02 -0.83 1.13 1.79 -1.44 0.23 116.57 117.45 2hm8 h LYS 336 Ca 0.06 -0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.58 2hm8 h LYS 336 Cb 0.11 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.71 2hm8 h LYS 336 CO -0.13 0.02 0.54 1.49 -1.08 0.00 0.00 179.45 180.29 2hm8 h GLU 337 N 0.02 0.91 -0.09 3.15 4.81 -0.22 0.22 114.58 123.39 2hm8 h GLU 337 Ca 0.07 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 2hm8 h GLU 337 Cb 0.09 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.27 2hm8 h GLU 337 CO -0.13 0.60 -0.21 -0.92 -0.73 0.00 0.00 179.01 177.63 2hm8 h TYR 338 N 0.94 0.39 0.00 0.92 3.20 -0.34 -1.69 116.97 120.39 2hm8 h TYR 338 Ca 0.35 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2hm8 h TYR 338 Cb 0.17 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 2hm8 h TYR 338 CO -0.00 0.82 -0.07 -0.07 -1.64 0.00 0.00 178.16 177.20 2hm8 h LEU 339 N -0.15 0.00 0.00 2.82 3.38 -0.13 0.17 115.31 121.39 2hm8 h LEU 339 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2hm8 h LEU 339 Cb 0.81 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2hm8 h LEU 339 CO 0.05 0.07 -0.04 -0.07 0.09 0.00 0.00 178.44 178.53 2hm8 h LEU 340 N 0.00 0.00 0.12 1.67 3.38 -0.48 -3.41 115.31 116.59 2hm8 h LEU 340 Ca -0.00 -0.68 -0.01 0.00 0.09 0.00 0.00 57.88 57.28 2hm8 h LEU 340 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2hm8 h LEU 340 CO 0.01 0.87 -0.06 -1.28 0.09 0.00 0.00 178.44 178.07 2hm8 h SER 341 N -1.00 -0.13 0.00 -0.43 0.87 -1.26 -3.49 113.55 108.10 2hm8 h SER 341 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2hm8 h SER 341 Cb 0.71 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 2hm8 h SER 341 CO -0.01 0.17 0.00 0.61 -0.53 0.00 0.00 176.83 177.07 2hm8 n GLY 342 N 1.26 1.47 2.89 5.77 0.00 0.58 -5.08 105.19 112.08 2hm8 n GLY 342 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 2.58 0.38 1.61 -1.08 -1.26 -5.00 116.67 111.91 2hm8 s ASP 343 Ca 0.00 -0.52 0.18 0.00 -0.52 0.00 0.00 52.55 51.69 2hm8 s ASP 343 Cb 0.00 -0.88 0.75 0.00 -1.46 0.00 0.00 42.92 41.33 2hm8 s ASP 343 CO 0.00 -0.16 1.77 0.40 0.52 0.00 0.00 175.17 177.70 2hm8 h ILE 344 N 6.30 0.92 -0.34 4.11 2.04 -1.96 -2.89 117.51 125.69 2hm8 h ILE 344 Ca -0.26 -1.42 0.04 0.00 1.00 0.00 0.00 64.86 64.22 2hm8 h ILE 344 Cb 1.12 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 39.01 2hm8 h ILE 344 CO 0.40 0.35 0.10 -1.28 0.00 0.00 0.00 178.15 177.73 2hm8 h SER 345 N 0.00 0.10 -0.03 1.72 0.87 -1.99 0.19 113.55 114.41 2hm8 h SER 345 Ca -0.00 0.04 -0.20 0.00 -1.23 0.00 0.00 61.79 60.40 2hm8 h SER 345 Cb 0.82 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 2hm8 h SER 345 CO 0.05 0.09 -0.71 -0.08 -0.53 0.00 0.00 176.83 175.64 2hm8 h GLU 346 N 0.24 0.67 0.46 2.24 4.22 -1.99 -2.74 114.58 117.68 2hm8 h GLU 346 Ca 0.16 -0.52 -0.02 0.00 0.08 0.00 0.00 59.36 59.06 2hm8 h GLU 346 Cb 0.14 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2hm8 h GLU 346 CO -0.17 1.13 -0.22 0.00 -2.18 0.00 0.00 179.01 177.57 2hm8 h ALA 347 N 0.73 -0.61 -0.26 2.92 0.00 -1.25 -2.64 119.26 118.14 2hm8 h ALA 347 Ca -0.03 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2hm8 h ALA 347 Cb 1.32 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2hm8 h ALA 347 CO 0.14 -0.82 0.18 1.05 0.00 0.00 0.00 179.25 179.80 2hm8 h GLU 348 N -0.66 0.22 -0.60 0.00 4.11 -0.72 -1.31 114.58 115.63 2hm8 h GLU 348 Ca -0.06 -0.01 0.05 0.00 0.07 0.00 0.00 59.36 59.41 2hm8 h GLU 348 Cb 0.50 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 2hm8 h GLU 348 CO 0.10 0.15 0.40 0.45 0.07 0.00 0.00 179.01 180.18 2hm8 h HIS 349 N 0.23 0.61 0.26 2.06 3.86 -1.15 0.07 115.15 121.09 2hm8 h HIS 349 Ca 0.11 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 2hm8 h HIS 349 Cb 0.15 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.42 2hm8 h HIS 349 CO -0.00 0.34 -0.13 0.00 0.86 0.00 0.00 177.93 179.00 2hm8 h LEU 351 N -0.72 0.35 -0.77 0.00 6.46 -1.47 -1.69 115.31 117.47 2hm8 h LEU 351 Ca -0.04 -0.01 -0.12 0.00 -0.12 0.00 0.00 57.88 57.59 2hm8 h LEU 351 Cb 0.49 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.32 2hm8 h LEU 351 CO 0.06 0.28 -0.37 0.11 -0.62 0.00 0.00 178.44 177.90 2hm8 h LYS 352 N 0.41 0.50 0.48 1.25 1.57 -0.93 -3.24 116.57 116.61 2hm8 h LYS 352 Ca 0.11 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2hm8 h LYS 352 Cb -0.01 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2hm8 h LYS 352 CO -0.02 0.79 -0.42 0.93 -0.57 0.00 0.00 179.45 180.17 2hm8 h GLU 353 N 0.42 -0.86 -6.75 3.15 5.08 -0.47 -3.41 114.58 111.73 2hm8 h GLU 353 Ca 0.04 0.06 -0.51 0.00 -1.00 0.00 0.00 59.36 57.96 2hm8 h GLU 353 Cb 0.84 0.20 0.01 0.00 0.50 0.00 0.00 28.75 30.29 2hm8 h GLU 353 CO 0.07 -0.57 0.46 -0.48 -1.00 0.00 0.00 179.01 177.48 2hm8 s LEU 354 N -10.14 4.54 -0.50 1.33 2.34 -1.19 -4.96 118.68 110.10 2hm8 s LEU 354 Ca -0.17 2.17 0.03 0.00 0.06 0.00 0.00 54.13 56.21 2hm8 s LEU 354 Cb 0.05 -3.62 0.44 0.00 -0.56 0.00 0.00 46.19 42.50 2hm8 s LEU 354 CO 0.62 -0.13 1.58 -1.84 -1.06 0.00 0.00 176.35 175.52 2hm8 n GLU 355 N 1.62 3.17 -3.62 1.48 0.28 -1.26 -4.88 120.64 117.42 2hm8 n GLU 355 Ca 0.00 -3.81 -0.38 0.00 -0.16 0.00 0.00 57.16 52.81 2hm8 n GLU 355 Cb 0.45 -2.28 -0.07 0.00 1.43 0.00 0.00 31.44 30.98 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 -4.82 4.36 0.13 3.84 0.11 -1.26 -4.88 120.40 117.87 2hm8 s VAL 356 Ca 0.56 -3.48 0.33 0.00 -2.93 0.00 0.00 61.98 56.46 2hm8 s VAL 356 Cb 0.45 -3.73 0.38 0.00 -1.53 0.00 0.00 36.38 31.94 2hm8 s VAL 356 CO -0.04 -1.03 1.99 1.55 -3.33 0.00 0.00 175.10 174.23 2hm8 h PRO 357 N 6.47 0.00 0.00 1.54 0.13 -1.99 -2.36 132.00 135.79 2hm8 h PRO 357 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2hm8 h PRO 357 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2hm8 h PRO 357 CO 0.81 0.03 0.00 0.72 -0.23 0.00 0.00 178.00 179.33 2hm8 n HIS 358 N -3.13 0.00 0.01 1.56 8.25 -1.26 -3.16 115.22 117.49 2hm8 n HIS 358 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 2hm8 n HIS 358 Cb 0.31 -0.20 -0.02 0.00 1.12 0.00 0.00 29.99 31.21 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 -1.20 0.00 0.11 4.41 7.35 -0.92 -4.62 117.46 122.60 2hm8 n PHE 359 Ca 0.16 0.00 0.19 0.00 -0.76 0.00 0.00 57.45 57.04 2hm8 n PHE 359 Cb 0.18 -0.04 0.76 0.00 0.35 0.00 0.00 39.48 40.73 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 -0.84 -5.13 3.86 -1.43 -0.34 115.15 111.27 2hm8 h HIS 360 Ca 0.00 0.00 0.23 0.00 -1.16 0.00 0.00 60.37 59.44 2hm8 h HIS 360 Cb 0.09 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.52 2hm8 h HIS 360 CO 0.00 0.00 0.59 1.12 0.86 0.00 0.00 177.93 180.50 2hm8 h HIS 361 N 0.00 0.09 -0.01 2.45 2.07 -1.81 0.26 115.15 118.20 2hm8 h HIS 361 Ca 0.17 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 57.48 2hm8 h HIS 361 Cb 0.87 -0.03 -0.00 0.00 2.57 0.00 0.00 27.41 30.82 2hm8 h HIS 361 CO 0.00 0.02 -0.89 1.49 -3.07 0.00 0.00 177.93 175.48 2hm8 h GLU 362 N 0.07 0.36 0.32 5.12 4.57 -1.41 -3.01 114.58 120.61 2hm8 h GLU 362 Ca 0.41 -0.38 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2hm8 h GLU 362 Cb 1.51 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 30.20 2hm8 h GLU 362 CO -0.04 1.05 -0.15 1.25 -1.18 0.00 0.00 179.01 179.94 2hm8 h LEU 363 N 0.21 -0.36 -0.95 1.64 7.12 -0.61 -1.23 115.31 121.13 2hm8 h LEU 363 Ca -0.06 -0.03 0.06 0.00 0.13 0.00 0.00 57.88 57.98 2hm8 h LEU 363 Cb 1.52 0.09 -0.06 0.00 -0.53 0.00 0.00 40.66 41.68 2hm8 h LEU 363 CO 0.15 -0.20 0.61 -0.37 -0.13 0.00 0.00 178.44 178.50 2hm8 h VAL 364 N -0.49 1.08 0.84 1.05 -1.51 -1.54 -0.50 116.25 115.18 2hm8 h VAL 364 Ca -0.04 -0.38 -0.04 0.00 -1.23 0.00 0.00 66.70 65.00 2hm8 h VAL 364 Cb 0.37 -0.13 0.01 0.00 -2.13 0.00 0.00 31.29 29.41 2hm8 h VAL 364 CO 0.07 0.20 -0.40 0.22 -1.23 0.00 0.00 177.57 176.43 2hm8 h TYR 365 N 1.12 -1.05 -0.81 5.19 3.20 -1.36 -1.61 116.97 121.64 2hm8 h TYR 365 Ca 0.41 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.41 2hm8 h TYR 365 Cb 0.15 0.35 -0.06 0.00 1.54 0.00 0.00 36.73 38.70 2hm8 h TYR 365 CO -0.01 -0.65 0.54 0.93 -1.64 0.00 0.00 178.16 177.33 2hm8 h GLU 366 N -1.17 0.45 0.90 1.82 4.39 -1.09 0.29 114.58 120.17 2hm8 h GLU 366 Ca -0.12 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.51 2hm8 h GLU 366 Cb 0.86 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 29.42 2hm8 h GLU 366 CO 0.19 0.30 -0.43 0.00 -1.16 0.00 0.00 179.01 177.90 2hm8 h ALA 367 N 1.63 -1.21 -0.04 3.43 0.00 -0.86 -0.76 119.26 121.44 2hm8 h ALA 367 Ca 0.41 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2hm8 h ALA 367 Cb 0.90 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2hm8 h ALA 367 CO -0.15 -1.14 -0.25 0.82 0.00 0.00 0.00 179.25 178.54 2hm8 h ILE 368 N -1.29 1.20 -0.42 0.00 2.04 -0.80 -2.61 117.51 115.62 2hm8 h ILE 368 Ca -0.12 -0.93 -0.08 0.00 1.00 0.00 0.00 64.86 64.72 2hm8 h ILE 368 Cb 0.93 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 2hm8 h ILE 368 CO 0.20 0.27 -0.08 0.58 0.00 0.00 0.00 178.15 179.13 2hm8 h VAL 369 N 0.07 1.25 -0.08 1.67 2.07 -0.31 -0.40 116.25 120.52 2hm8 h VAL 369 Ca 0.01 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.47 2hm8 h VAL 369 Cb 0.48 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 2hm8 h VAL 369 CO 0.03 0.38 -0.28 0.24 0.02 0.00 0.00 177.57 177.96 2hm8 h MET 370 N 0.67 -0.36 -0.03 1.57 2.86 -0.73 -1.60 114.93 117.31 2hm8 h MET 370 Ca 0.12 0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.61 2hm8 h MET 370 Cb 0.53 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 2hm8 h MET 370 CO 0.03 -0.24 -0.75 -0.24 1.06 0.00 0.00 176.91 176.77 2hm8 h VAL 371 N -0.37 1.44 -0.61 -2.22 3.04 -1.62 -2.64 116.25 113.27 2hm8 h VAL 371 Ca 0.09 -2.31 0.11 0.00 -1.01 0.00 0.00 66.70 63.58 2hm8 h VAL 371 Cb 0.50 2.24 -0.08 0.00 -2.01 0.00 0.00 31.29 31.94 2hm8 h VAL 371 CO -0.29 0.68 0.17 -0.07 -1.01 0.00 0.00 177.57 177.05 2hm8 h LEU 372 N 0.15 0.10 0.00 3.16 -0.00 -0.48 -0.84 115.31 117.39 2hm8 h LEU 372 Ca -0.03 0.10 -0.12 0.00 -0.00 0.00 0.00 57.88 57.83 2hm8 h LEU 372 Cb 1.32 0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 42.07 2hm8 h LEU 372 CO 0.12 0.06 -0.60 1.05 -0.00 0.00 0.00 178.44 179.07 2hm8 h GLU 373 N 0.32 0.00 0.00 1.13 4.11 -1.34 -3.40 114.58 115.41 2hm8 h GLU 373 Ca 0.32 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.60 2hm8 h GLU 373 Cb 0.44 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.76 2hm8 h GLU 373 CO -0.36 0.57 0.05 0.43 0.07 0.00 0.00 179.01 179.76 2hm8 n SER 374 N -3.23 -1.36 0.00 3.06 7.64 -0.32 -4.95 113.62 114.46 2hm8 n SER 374 Ca 0.01 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 59.13 2hm8 n SER 374 Cb 0.77 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 2hm8 n SER 374 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2hm8 n THR 375 N -3.36 0.00 -0.04 0.44 5.66 -1.26 -4.81 114.28 110.91 2hm8 n THR 375 Ca 0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 2hm8 n THR 375 Cb 0.22 -0.13 0.00 0.00 -1.55 0.00 0.00 70.33 68.87 2hm8 n THR 375 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2hm8 n GLY 376 N 1.91 -3.56 0.00 1.09 0.00 -1.26 -4.99 105.19 98.38 2hm8 n GLY 376 Ca 0.00 -1.24 0.02 0.00 0.00 0.00 0.00 46.02 44.80 2hm8 n GLY 376 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2hm8 n GLU 377 N -1.55 1.20 -0.15 1.61 0.28 -1.26 -4.50 120.64 116.26 2hm8 n GLU 377 Ca 0.00 -0.03 -0.03 0.00 -0.16 0.00 0.00 57.16 56.95 2hm8 n GLU 377 Cb 0.00 -1.01 0.05 0.00 1.43 0.00 0.00 31.44 31.91 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 -0.24 -0.12 -1.84 0.02 -2.00 -0.30 113.55 109.08 2hm8 h SER 378 Ca 0.00 0.12 -0.21 0.00 -0.84 0.00 0.00 61.79 60.86 2hm8 h SER 378 Cb 0.16 0.22 0.01 0.00 0.14 0.00 0.00 62.40 62.92 2hm8 h SER 378 CO 0.00 -0.08 -0.74 0.00 -1.14 0.00 0.00 176.83 174.87 2hm8 h ALA 379 N 1.44 0.37 -0.19 3.77 0.00 -1.99 -2.37 119.26 120.29 2hm8 h ALA 379 Ca 0.24 -0.59 0.05 0.00 0.00 0.00 0.00 54.91 54.62 2hm8 h ALA 379 Cb 0.36 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2hm8 h ALA 379 CO -0.42 0.69 -0.18 0.35 0.00 0.00 0.00 179.25 179.69 2hm8 h PHE 380 N 0.53 -0.47 -0.10 0.00 3.04 -1.58 0.26 116.94 118.63 2hm8 h PHE 380 Ca -0.04 0.03 -0.11 0.00 3.98 0.00 0.00 57.97 61.83 2hm8 h PHE 380 Cb 1.36 0.24 -0.01 0.00 2.56 0.00 0.00 35.95 40.09 2hm8 h PHE 380 CO 0.08 -0.26 -0.42 1.57 -2.02 0.00 0.00 178.31 177.27 2hm8 h LYS 381 N -0.20 0.22 0.09 1.11 2.10 -1.14 -1.66 116.57 117.08 2hm8 h LYS 381 Ca 0.12 -0.10 -0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2hm8 h LYS 381 Cb 0.38 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 2hm8 h LYS 381 CO -0.31 0.60 -0.04 0.52 -2.00 0.00 0.00 179.45 178.22 2hm8 h MET 382 N 0.18 -0.12 0.02 0.07 2.86 -0.72 0.65 114.93 117.86 2hm8 h MET 382 Ca 0.02 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2hm8 h MET 382 Cb 0.82 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.50 2hm8 h MET 382 CO 0.06 0.15 -0.01 0.82 1.06 0.00 0.00 176.91 179.00 2hm8 h ILE 383 N -0.38 1.16 -0.25 -1.22 1.08 -0.50 0.28 117.51 117.68 2hm8 h ILE 383 Ca -0.01 -0.54 0.03 0.00 -0.39 0.00 0.00 64.86 63.95 2hm8 h ILE 383 Cb 0.32 1.52 -0.03 0.00 -3.07 0.00 0.00 36.82 35.57 2hm8 h ILE 383 CO 0.02 0.14 0.07 0.25 -0.69 0.00 0.00 178.15 177.94 2hm8 h LEU 384 N -0.25 0.05 -1.22 1.44 6.46 -1.34 -0.96 115.31 119.49 2hm8 h LEU 384 Ca -0.00 0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.73 2hm8 h LEU 384 Cb 0.24 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 2hm8 h LEU 384 CO 0.00 0.06 -0.28 -0.78 -0.62 0.00 0.00 178.44 176.82 2hm8 h ASP 385 N 0.17 0.00 0.35 1.25 -0.00 -0.83 -1.15 116.42 116.21 2hm8 h ASP 385 Ca 0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.12 2hm8 h ASP 385 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.43 2hm8 h ASP 385 CO -0.13 0.28 -0.17 0.25 -0.00 0.00 0.00 179.24 179.48 2hm8 h LEU 386 N 0.00 -0.40 -0.57 2.28 5.85 0.56 -3.01 115.31 120.01 2hm8 h LEU 386 Ca -0.00 -0.16 -0.13 0.00 0.84 0.00 0.00 57.88 58.44 2hm8 h LEU 386 Cb 0.72 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 2hm8 h LEU 386 CO 0.04 -0.00 -0.22 0.17 -0.34 0.00 0.00 178.44 178.08 2hm8 h LEU 387 N -0.87 0.93 -2.00 2.25 8.10 -1.23 -2.80 115.31 119.69 2hm8 h LEU 387 Ca -0.05 -0.35 0.22 0.00 0.11 0.00 0.00 57.88 57.82 2hm8 h LEU 387 Cb 0.53 -0.26 -0.03 0.00 -0.44 0.00 0.00 40.66 40.47 2hm8 h LEU 387 CO 0.08 1.11 0.55 0.11 -4.11 0.00 0.00 178.44 176.18 2hm8 h LYS 388 N 0.78 0.00 0.08 0.17 1.57 -1.26 0.13 116.57 118.04 2hm8 h LYS 388 Ca 0.10 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2hm8 h LYS 388 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2hm8 h LYS 388 CO 0.06 0.00 -0.04 1.03 -0.57 0.00 0.00 179.45 179.93 2hm8 h SER 389 N 0.00 -0.09 -0.00 0.86 0.87 -1.35 -1.58 113.55 112.26 2hm8 h SER 389 Ca 0.36 -0.33 -0.11 0.00 -1.23 0.00 0.00 61.79 60.48 2hm8 h SER 389 Cb 1.47 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.44 2hm8 h SER 389 CO -0.00 0.29 -0.33 -0.07 -0.53 0.00 0.00 176.83 176.18 2hm8 h LEU 390 N -0.48 0.49 -0.78 2.23 -0.00 -1.27 0.02 115.31 115.51 2hm8 h LEU 390 Ca -0.01 -0.19 -0.07 0.00 -0.00 0.00 0.00 57.88 57.61 2hm8 h LEU 390 Cb 0.41 -0.13 -0.03 0.00 -0.00 0.00 0.00 40.66 40.91 2hm8 h LEU 390 CO 0.02 0.79 0.10 -0.25 -0.00 0.00 0.00 178.44 179.10 2hm8 h TRP 391 N 0.40 1.08 0.00 1.13 7.01 -0.79 0.58 115.95 125.37 2hm8 h TRP 391 Ca 0.05 -0.14 -0.05 0.00 2.11 0.00 0.00 58.89 60.86 2hm8 h TRP 391 Cb 0.78 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.53 2hm8 h TRP 391 CO 0.03 0.91 -0.49 0.87 -2.79 0.00 0.00 178.44 176.97 2hm8 h LYS 392 N 0.96 0.00 -0.08 2.65 1.57 -1.12 -3.20 116.57 117.36 2hm8 h LYS 392 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2hm8 h LYS 392 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2hm8 h LYS 392 CO 0.01 0.17 0.00 0.43 -0.57 0.00 0.00 179.45 179.49 2hm8 n SER 393 N -3.03 0.87 -1.67 0.86 7.64 -0.02 -4.88 113.62 113.38 2hm8 n SER 393 Ca 0.01 -1.53 -0.17 0.00 1.01 0.00 0.00 58.87 58.19 2hm8 n SER 393 Cb 0.62 -0.05 -0.04 0.00 -1.01 0.00 0.00 64.21 63.73 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 -0.23 -5.11 -0.02 6.43 2.88 -0.96 -4.91 113.62 111.70 2hm8 n SER 394 Ca 0.16 0.20 -0.01 0.00 -1.33 0.00 0.00 58.87 57.90 2hm8 n SER 394 Cb 0.21 -4.17 -0.00 0.00 -0.75 0.00 0.00 64.21 59.49 2hm8 n SER 394 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2hm8 h THR 395 N 0.00 0.00 -3.23 2.46 2.02 -1.15 -3.44 112.91 109.56 2hm8 h THR 395 Ca -0.39 -0.31 -0.55 0.00 0.77 0.00 0.00 66.41 65.93 2hm8 h THR 395 Cb 1.22 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.56 2hm8 h THR 395 CO 0.51 0.00 0.96 -0.63 0.37 0.00 0.00 175.52 176.73 2hm8 s ILE 396 N -1.29 4.04 0.84 3.11 1.01 -1.15 -5.00 121.20 122.76 2hm8 s ILE 396 Ca -0.03 0.91 -0.14 0.00 0.00 0.00 0.00 60.65 61.39 2hm8 s ILE 396 Cb 0.00 -4.71 -0.00 0.00 0.01 0.00 0.00 42.46 37.76 2hm8 s ILE 396 CO 0.04 -1.31 0.45 0.41 0.00 0.00 0.00 174.94 174.53 2hm8 n THR 397 N 6.67 0.90 0.13 2.92 -1.04 -1.26 -4.63 114.28 117.97 2hm8 n THR 397 Ca 0.09 -0.30 0.04 0.00 -2.04 0.00 0.00 64.05 61.84 2hm8 n THR 397 Cb 0.49 -0.68 0.44 0.00 -1.82 0.00 0.00 70.33 68.76 2hm8 n THR 397 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 2hm8 h ILE 398 N -0.97 1.14 -0.26 12.58 2.10 -1.96 -2.26 117.51 127.88 2hm8 h ILE 398 Ca -0.44 -0.60 -0.12 0.00 1.08 0.00 0.00 64.86 64.78 2hm8 h ILE 398 Cb 1.31 1.12 -0.01 0.00 -1.09 0.00 0.00 36.82 38.15 2hm8 h ILE 398 CO 0.38 0.19 -0.32 -0.78 -1.08 0.00 0.00 178.15 176.54 2hm8 h ASP 399 N 0.21 0.58 -0.72 2.19 -0.00 -1.99 -2.11 116.42 114.58 2hm8 h ASP 399 Ca 0.05 -0.23 0.02 0.00 -0.00 0.00 0.00 57.03 56.87 2hm8 h ASP 399 Cb 0.27 -0.16 -0.04 0.00 -0.00 0.00 0.00 39.33 39.40 2hm8 h ASP 399 CO 0.01 0.86 0.46 1.56 -0.00 0.00 0.00 179.24 182.14 2hm8 h GLN 400 N 0.48 0.90 -0.00 0.28 7.50 -1.74 -0.64 115.11 121.88 2hm8 h GLN 400 Ca 0.06 -0.05 -0.00 0.00 0.50 0.00 0.00 58.65 59.15 2hm8 h GLN 400 Cb 0.79 -0.20 0.00 0.00 0.05 0.00 0.00 27.48 28.12 2hm8 h GLN 400 CO 0.06 0.59 -0.01 1.98 -1.50 0.00 0.00 178.83 179.96 2hm8 h MET 401 N 0.93 0.01 -0.85 1.46 4.05 -1.49 -2.44 114.93 116.59 2hm8 h MET 401 Ca 0.28 -0.01 0.14 0.00 -0.28 0.00 0.00 59.70 59.83 2hm8 h MET 401 Cb -0.04 0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 30.67 2hm8 h MET 401 CO -0.08 0.57 0.45 0.87 0.23 0.00 0.00 176.91 178.94 2hm8 h LYS 402 N -0.55 0.63 0.00 0.39 1.79 -1.24 0.22 116.57 117.81 2hm8 h LYS 402 Ca 0.00 -0.04 -0.09 0.00 -2.18 0.00 0.00 60.65 58.34 2hm8 h LYS 402 Cb 0.57 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 2hm8 h LYS 402 CO 0.00 0.41 -0.44 -0.09 -1.08 0.00 0.00 179.45 178.25 2hm8 h ARG 403 N 0.65 0.00 0.02 3.15 2.43 -1.13 -2.83 114.38 116.66 2hm8 h ARG 403 Ca 0.46 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.50 2hm8 h ARG 403 Cb 0.63 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.20 2hm8 h ARG 403 CO -0.35 0.44 -0.50 0.78 -1.51 0.00 0.00 179.97 178.83 2hm8 h GLY 404 N 1.51 0.35 0.89 2.80 0.00 -0.20 -3.31 103.07 105.10 2hm8 h GLY 404 Ca -0.00 -0.64 0.03 0.00 0.00 0.00 0.00 47.33 46.71 2hm8 h GLY 404 CO 0.06 0.57 0.59 -0.97 0.00 0.00 0.00 176.54 176.78 2hm8 h TYR 405 N -0.29 1.10 -0.91 5.60 -1.99 -0.71 -1.66 116.97 118.11 2hm8 h TYR 405 Ca -0.07 0.03 0.20 0.00 2.00 0.00 0.00 58.73 60.89 2hm8 h TYR 405 Cb 1.26 -0.37 -0.07 0.00 2.00 0.00 0.00 36.73 39.55 2hm8 h TYR 405 CO 0.17 0.64 0.60 0.93 -0.00 0.00 0.00 178.16 180.50 2hm8 h GLU 406 N 1.15 0.42 -0.90 4.88 5.08 -1.59 0.96 114.58 124.58 2hm8 h GLU 406 Ca 0.36 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.68 2hm8 h GLU 406 Cb -0.01 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 2hm8 h GLU 406 CO -0.11 0.28 0.49 -0.09 -1.00 0.00 0.00 179.01 178.58 2hm8 h ARG 407 N 0.43 1.26 -0.85 2.33 9.65 -1.39 -2.35 114.38 123.47 2hm8 h ARG 407 Ca 0.48 -0.15 0.06 0.00 -1.10 0.00 0.00 59.98 59.27 2hm8 h ARG 407 Cb 1.14 -0.25 -0.05 0.00 -1.39 0.00 0.00 29.97 29.42 2hm8 h ARG 407 CO -0.19 0.92 0.55 0.82 2.80 0.00 0.00 179.97 184.87 2hm8 h ILE 408 N 1.26 1.07 0.00 1.20 1.08 -0.84 0.36 117.51 121.64 2hm8 h ILE 408 Ca 0.32 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2hm8 h ILE 408 Cb 0.03 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 33.80 2hm8 h ILE 408 CO -0.05 0.18 0.00 -1.22 -0.69 0.00 0.00 178.15 176.36 2hm8 n TYR 409 N -4.48 0.00 -1.73 1.37 4.01 -0.89 -2.75 117.16 112.69 2hm8 n TYR 409 Ca 0.12 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.91 2hm8 n TYR 409 Cb 0.19 -0.38 0.07 0.00 -0.31 0.00 0.00 39.34 38.91 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 -1.38 1.11 -0.89 7.72 3.02 0.52 -4.74 115.26 120.62 2hm8 n ASN 410 Ca 0.08 -2.58 0.01 0.00 -0.03 0.00 0.00 54.58 52.06 2hm8 n ASN 410 Cb 0.20 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 2hm8 n ASN 410 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2hm8 n GLU 411 N -0.52 0.00 -3.00 3.52 -0.58 0.97 -4.93 120.64 116.10 2hm8 n GLU 411 Ca 0.08 -1.32 -0.27 0.00 -0.42 0.00 0.00 57.16 55.24 2hm8 n GLU 411 Cb 0.75 -0.25 -0.04 0.00 -0.57 0.00 0.00 31.44 31.32 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 0.19 2.93 0.21 -3.67 3.06 -1.21 -4.86 119.36 116.00 2hm8 n ILE 412 Ca 0.01 -5.52 -0.11 0.00 -2.50 0.00 0.00 62.75 54.63 2hm8 n ILE 412 Cb 0.86 -1.45 -0.06 0.00 0.54 0.00 0.00 39.64 39.52 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 3.12 -0.57 0.00 9.51 0.13 -1.93 -3.38 132.00 138.89 2hm8 h PRO 413 Ca 0.14 0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 65.21 2hm8 h PRO 413 Cb 0.53 0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 2hm8 h PRO 413 CO 0.81 -0.29 -1.76 -0.25 -0.23 0.00 0.00 178.00 176.28 2hm8 n ASP 414 N -5.18 1.68 -0.31 1.44 8.00 -1.26 -3.85 116.55 117.07 2hm8 n ASP 414 Ca -0.09 0.00 0.35 0.00 0.71 0.00 0.00 54.79 55.76 2hm8 n ASP 414 Cb 0.27 1.34 0.75 0.00 -0.02 0.00 0.00 41.12 43.46 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 0.39 0.00 0.53 2.04 -1.89 -3.26 117.51 115.31 2hm8 h ILE 415 Ca -0.14 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2hm8 h ILE 415 Cb 1.12 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2hm8 h ILE 415 CO 0.01 0.00 -0.14 -3.20 0.00 0.00 0.00 178.15 174.82 2hm8 n ASN 416 N -4.13 0.51 -3.78 1.72 4.05 -1.26 -4.23 115.26 108.14 2hm8 n ASN 416 Ca 0.25 0.08 -0.27 0.00 0.45 0.00 0.00 54.58 55.08 2hm8 n ASN 416 Cb 1.24 -0.31 0.04 0.00 1.23 0.00 0.00 39.78 41.98 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 -2.99 -2.91 -2.61 1.20 0.00 -1.23 -0.95 117.00 107.51 2hm8 n LEU 417 Ca -0.02 -0.71 -0.15 0.00 0.00 0.00 0.00 56.01 55.13 2hm8 n LEU 417 Cb 0.07 -2.73 -0.00 0.00 0.00 0.00 0.00 43.42 40.76 2hm8 n LEU 417 CO 0.03 0.52 -0.14 -0.67 0.00 0.00 0.00 177.39 177.12 2hm8 n ASP 418 N -2.92 -4.23 -4.48 1.96 2.03 -1.26 -4.94 116.55 102.70 2hm8 n ASP 418 Ca -0.01 0.06 -0.33 0.00 0.52 0.00 0.00 54.79 55.02 2hm8 n ASP 418 Cb 0.56 -3.56 -0.13 0.00 -0.72 0.00 0.00 41.12 37.28 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 -2.74 3.56 -1.12 5.18 1.01 -0.12 -5.03 120.40 121.13 2hm8 s VAL 419 Ca 0.08 -0.50 -0.23 0.00 0.00 0.00 0.00 61.98 61.33 2hm8 s VAL 419 Cb -0.04 -2.50 -0.10 0.00 0.00 0.00 0.00 36.38 33.74 2hm8 s VAL 419 CO 0.09 0.54 1.93 -0.81 0.00 0.00 0.00 175.10 176.85 2hm8 n PRO 420 N 3.09 1.58 0.00 2.72 -0.04 -1.26 -4.14 135.00 136.95 2hm8 n PRO 420 Ca -0.18 -2.38 0.00 0.00 -0.04 0.00 0.00 63.50 60.91 2hm8 n PRO 420 Cb 0.53 -3.61 0.00 0.00 -0.04 0.00 0.00 33.50 30.37 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 13.42 -0.61 -0.04 0.54 8.25 -1.26 -4.90 115.22 130.62 2hm8 n HIS 421 Ca 0.46 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.77 2hm8 n HIS 421 Cb 0.46 0.24 -0.08 0.00 1.12 0.00 0.00 29.99 31.73 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 0.00 0.50 -0.78 0.41 4.64 -1.74 -3.17 113.55 113.41 2hm8 h SER 422 Ca 0.00 -0.59 0.12 0.00 -0.47 0.00 0.00 61.79 60.84 2hm8 h SER 422 Cb 0.00 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 61.89 2hm8 h SER 422 CO 0.00 1.00 0.51 1.88 -0.87 0.00 0.00 176.83 179.35 2hm8 h TYR 423 N 0.02 0.69 0.00 4.77 -1.99 -1.83 0.11 116.97 118.73 2hm8 h TYR 423 Ca -0.01 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.71 2hm8 h TYR 423 Cb 0.94 -0.22 -0.00 0.00 2.00 0.00 0.00 36.73 39.45 2hm8 h TYR 423 CO 0.11 0.30 -0.16 1.03 -0.00 0.00 0.00 178.16 179.44 2hm8 h SER 424 N 0.62 0.00 0.04 3.88 0.87 -1.85 -2.39 113.55 114.72 2hm8 h SER 424 Ca 0.37 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.86 2hm8 h SER 424 Cb 0.59 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2hm8 h SER 424 CO -0.14 0.16 -0.33 0.58 -0.53 0.00 0.00 176.83 176.57 2hm8 h VAL 425 N 0.00 1.66 -0.41 2.23 2.07 -0.85 -3.20 116.25 117.74 2hm8 h VAL 425 Ca -0.00 -2.40 0.08 0.00 0.82 0.00 0.00 66.70 65.21 2hm8 h VAL 425 Cb 0.29 3.27 -0.08 0.00 -1.52 0.00 0.00 31.29 33.25 2hm8 h VAL 425 CO 0.02 0.63 -0.13 0.25 0.02 0.00 0.00 177.57 178.36 2hm8 h LEU 426 N -0.80 -0.46 -1.31 2.57 5.85 -1.15 0.34 115.31 120.34 2hm8 h LEU 426 Ca -0.06 0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.85 2hm8 h LEU 426 Cb 1.22 0.28 -0.05 0.00 0.37 0.00 0.00 40.66 42.48 2hm8 h LEU 426 CO 0.03 -0.16 0.51 -0.08 -0.34 0.00 0.00 178.44 178.40 2hm8 h GLU 427 N -0.03 0.81 -0.21 1.25 4.81 -1.58 0.29 114.58 119.91 2hm8 h GLU 427 Ca 0.20 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 59.18 2hm8 h GLU 427 Cb 0.34 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.54 2hm8 h GLU 427 CO -0.44 0.54 -0.66 -0.09 -0.73 0.00 0.00 179.01 177.62 2hm8 h ARG 428 N 0.83 0.82 -0.24 1.92 2.43 -0.98 -0.88 114.38 118.29 2hm8 h ARG 428 Ca 0.33 -0.60 -0.14 0.00 -0.81 0.00 0.00 59.98 58.76 2hm8 h ARG 428 Cb 0.24 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2hm8 h ARG 428 CO -0.11 1.22 -0.45 0.35 -1.51 0.00 0.00 179.97 179.47 2hm8 h PHE 429 N 0.58 0.72 -0.01 2.20 3.04 0.37 -1.71 116.94 122.14 2hm8 h PHE 429 Ca -0.02 -0.22 -0.01 0.00 3.98 0.00 0.00 57.97 61.70 2hm8 h PHE 429 Cb 1.28 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 39.64 2hm8 h PHE 429 CO 0.08 0.94 -0.02 0.28 -2.02 0.00 0.00 178.31 177.57 2hm8 h VAL 430 N 0.48 1.50 -0.31 1.41 2.07 -0.47 -2.26 116.25 118.68 2hm8 h VAL 430 Ca 0.03 -1.50 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 2hm8 h VAL 430 Cb 0.97 2.50 -0.02 0.00 -1.52 0.00 0.00 31.29 33.23 2hm8 h VAL 430 CO 0.09 0.39 0.15 1.05 0.02 0.00 0.00 177.57 179.27 2hm8 h GLU 431 N -0.59 0.42 -0.24 1.57 4.11 -1.20 -2.21 114.58 116.44 2hm8 h GLU 431 Ca -0.00 -0.04 -0.13 0.00 0.07 0.00 0.00 59.36 59.25 2hm8 h GLU 431 Cb 0.66 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 2hm8 h GLU 431 CO 0.00 0.34 -0.38 0.93 0.07 0.00 0.00 179.01 179.97 2hm8 h GLU 432 N 0.43 0.68 0.00 1.06 4.39 -1.32 -3.03 114.58 116.78 2hm8 h GLU 432 Ca 0.11 -0.41 -0.03 0.00 0.34 0.00 0.00 59.36 59.37 2hm8 h GLU 432 Cb 0.05 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2hm8 h GLU 432 CO -0.02 1.03 -0.13 0.00 -1.16 0.00 0.00 179.01 178.73 2hm8 h PHE 434 N 0.00 0.00 -0.88 0.00 3.57 -1.30 -2.23 116.94 116.11 2hm8 h PHE 434 Ca -0.00 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.58 2hm8 h PHE 434 Cb 0.24 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.92 2hm8 h PHE 434 CO 0.00 0.30 0.57 1.96 -2.23 0.00 0.00 178.31 178.91 2hm8 h GLN 435 N -0.29 0.90 0.00 1.11 1.08 -1.43 0.23 115.11 116.71 2hm8 h GLN 435 Ca 0.00 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.09 2hm8 h GLN 435 Cb 0.30 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 2hm8 h GLN 435 CO 0.00 0.59 -0.27 0.00 -0.95 0.00 0.00 178.83 178.20 2hm8 h ALA 436 N 1.54 1.15 0.00 3.87 0.00 -1.38 -3.47 119.26 120.98 2hm8 h ALA 436 Ca 0.39 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2hm8 h ALA 436 Cb 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2hm8 h ALA 436 CO -0.16 0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.84 2hm8 n GLY 437 N -0.17 0.86 1.09 0.00 0.00 0.07 -4.96 105.19 102.07 2hm8 n GLY 437 Ca -0.01 -0.62 0.09 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.99 1.10 -3.73 -0.61 -5.35 -0.89 -4.95 119.36 101.93 2hm8 n ILE 438 Ca 0.00 -1.04 -0.13 0.00 -0.27 0.00 0.00 62.75 61.31 2hm8 n ILE 438 Cb 0.30 0.45 -0.09 0.00 -1.74 0.00 0.00 39.64 38.56 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 0.02 0.51 7.28 -4.36 -1.25 -4.98 121.20 117.30 2hm8 s ILE 439 Ca 0.39 -0.16 -0.11 0.00 -0.26 0.00 0.00 60.65 60.51 2hm8 s ILE 439 Cb 0.21 -0.61 -0.05 0.00 1.25 0.00 0.00 42.46 43.26 2hm8 s ILE 439 CO 0.25 -0.09 0.90 -0.44 0.24 0.00 0.00 174.94 175.81 2hm8 s SER 440 N -0.39 6.40 0.45 4.36 0.01 -1.26 -4.77 113.70 118.51 2hm8 s SER 440 Ca -0.05 1.28 0.19 0.00 1.31 0.00 0.00 55.95 58.68 2hm8 s SER 440 Cb -0.03 -2.40 1.16 0.00 0.21 0.00 0.00 66.02 64.96 2hm8 s SER 440 CO 0.02 -0.63 1.91 0.11 0.41 0.00 0.00 173.24 175.07 2hm8 h LYS 441 N 0.47 0.29 -0.28 12.44 1.57 -2.00 -1.29 116.57 127.78 2hm8 h LYS 441 Ca -0.46 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.35 2hm8 h LYS 441 Cb 1.19 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.39 2hm8 h LYS 441 CO 0.62 0.20 0.01 0.37 -0.57 0.00 0.00 179.45 180.08 2hm8 h GLN 442 N 0.30 0.10 -0.88 3.15 4.15 -1.99 0.13 115.11 120.08 2hm8 h GLN 442 Ca 0.38 -0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.88 2hm8 h GLN 442 Cb 1.05 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.65 2hm8 h GLN 442 CO -0.10 0.06 0.53 1.25 -1.93 0.00 0.00 178.83 178.64 2hm8 h LEU 443 N 0.10 0.80 -0.93 -2.39 5.85 -1.61 0.47 115.31 117.59 2hm8 h LEU 443 Ca 0.13 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.78 2hm8 h LEU 443 Cb 0.17 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2hm8 h LEU 443 CO -0.21 0.47 -0.40 -0.09 -0.34 0.00 0.00 178.44 177.87 2hm8 h ARG 444 N 0.91 0.28 -0.03 1.25 2.43 -1.29 -2.04 114.38 115.89 2hm8 h ARG 444 Ca 0.41 -0.13 -0.15 0.00 -0.81 0.00 0.00 59.98 59.30 2hm8 h ARG 444 Cb 0.31 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2hm8 h ARG 444 CO -0.22 0.64 -0.66 -0.44 -1.51 0.00 0.00 179.97 177.77 2hm8 h ASP 445 N 0.23 0.16 1.24 -3.80 5.19 0.46 -3.05 116.42 116.85 2hm8 h ASP 445 Ca 0.02 -0.10 -0.11 0.00 -0.62 0.00 0.00 57.03 56.22 2hm8 h ASP 445 Cb 0.81 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 40.25 2hm8 h ASP 445 CO 0.06 0.77 -0.54 -0.07 -3.12 0.00 0.00 179.24 176.35 2hm8 h LEU 446 N 0.09 0.00 -9.63 1.55 -0.00 -0.73 -3.45 115.31 103.15 2hm8 h LEU 446 Ca -0.01 0.00 -0.52 0.00 -0.00 0.00 0.00 57.88 57.35 2hm8 h LEU 446 Cb 1.18 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.85 2hm8 h LEU 446 CO 0.10 0.54 0.52 0.00 -0.00 0.00 0.00 178.44 179.60 2hm8 s PRO 448 N -0.07 3.86 0.00 0.00 0.04 -1.26 -4.96 135.00 132.60 2hm8 s PRO 448 Ca 0.52 1.81 0.02 0.00 0.04 0.00 0.00 61.00 63.39 2hm8 s PRO 448 Cb -0.30 -2.50 0.02 0.00 0.04 0.00 0.00 34.50 31.75 2hm8 s PRO 448 CO 0.35 -0.48 0.57 0.43 0.04 0.00 0.00 177.00 177.90