#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm8 h PRO 315 N 0.00 0.80 -5.78 1.61 0.13 -2.12 -3.47 132.00 123.17 2hm8 h PRO 315 Ca 0.00 -0.42 -0.43 0.00 -0.87 0.00 0.00 66.00 64.27 2hm8 h PRO 315 Cb 0.00 0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.16 2hm8 h PRO 315 CO 0.00 1.05 -0.69 -0.11 -0.23 0.00 0.00 178.00 178.03 2hm8 n LEU 316 N -4.04 -2.63 -3.39 1.56 7.94 -1.26 -4.96 117.00 110.22 2hm8 n LEU 316 Ca -0.02 -0.59 -0.07 0.00 -1.11 0.00 0.00 56.01 54.22 2hm8 n LEU 316 Cb 0.54 -2.68 -0.07 0.00 0.53 0.00 0.00 43.42 41.74 2hm8 n LEU 316 CO 0.47 0.43 0.00 -0.83 -1.11 0.00 0.00 177.39 176.36 2hm8 s GLY 317 N -3.13 -0.50 0.26 -3.96 0.00 -1.26 -5.15 107.32 93.59 2hm8 s GLY 317 Ca 0.56 1.20 -0.16 0.00 0.00 0.00 0.00 44.72 46.32 2hm8 s GLY 317 CO 0.69 2.73 0.58 -1.35 0.00 0.00 0.00 173.10 175.74 2hm8 s SER 318 N 2.61 -0.16 -0.01 1.64 1.04 -1.26 -5.10 113.70 112.45 2hm8 s SER 318 Ca 0.11 -0.80 -0.01 0.00 0.48 0.00 0.00 55.95 55.73 2hm8 s SER 318 Cb -0.15 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.63 2hm8 s SER 318 CO -0.16 -1.23 0.03 0.61 0.98 0.00 0.00 173.24 173.47 2hm8 n GLY 319 N -0.42 -3.90 3.67 7.32 0.00 -1.26 -4.87 105.19 105.73 2hm8 n GLY 319 Ca -0.03 -0.13 -0.49 0.00 0.00 0.00 0.00 46.02 45.38 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 0.66 1.11 3.53 -0.02 0.00 -1.26 -4.94 105.19 104.27 2hm8 n GLY 320 Ca -0.04 0.77 -0.09 0.00 0.00 0.00 0.00 46.02 46.65 2hm8 n GLY 320 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2hm8 s GLN 321 N 2.25 0.74 0.09 1.61 2.00 -1.26 -5.19 119.66 119.90 2hm8 s GLN 321 Ca 0.87 -0.15 0.02 0.00 -2.00 0.00 0.00 55.36 54.10 2hm8 s GLN 321 Cb -0.77 0.34 -0.04 0.00 0.80 0.00 0.00 33.01 33.34 2hm8 s GLN 321 CO 0.47 -0.30 -0.08 1.14 -0.50 0.00 0.00 175.29 176.03 2hm8 s GLN 322 N -2.45 0.80 -0.50 1.67 -2.07 -1.26 -5.10 119.66 110.75 2hm8 s GLN 322 Ca 0.03 -1.22 -0.27 0.00 -1.82 0.00 0.00 55.36 52.07 2hm8 s GLN 322 Cb -0.01 -0.30 -0.02 0.00 -1.09 0.00 0.00 33.01 31.59 2hm8 s GLN 322 CO -0.05 0.02 1.79 -1.25 -1.32 0.00 0.00 175.29 174.47 2hm8 s PRO 323 N -3.29 2.97 0.00 9.60 0.04 -1.26 -4.96 135.00 138.10 2hm8 s PRO 323 Ca 0.08 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.03 2hm8 s PRO 323 Cb 0.01 -4.28 -0.00 0.00 0.04 0.00 0.00 34.50 30.27 2hm8 s PRO 323 CO -0.03 -2.31 -0.01 0.14 0.04 0.00 0.00 177.00 174.82 2hm8 s VAL 324 N 7.94 0.10 0.18 -0.36 -7.23 -1.26 -5.09 120.40 114.68 2hm8 s VAL 324 Ca 0.71 -0.10 -0.00 0.00 -1.81 0.00 0.00 61.98 60.78 2hm8 s VAL 324 Cb -0.16 -0.10 -0.04 0.00 0.56 0.00 0.00 36.38 36.63 2hm8 s VAL 324 CO 0.26 0.00 0.08 0.21 -0.31 0.00 0.00 175.10 175.34 2hm8 s ASN 325 N -0.10 0.51 0.05 4.85 2.47 -1.26 -5.04 114.94 116.43 2hm8 s ASN 325 Ca -0.00 -1.29 -0.21 0.00 0.42 0.00 0.00 52.86 51.78 2hm8 s ASN 325 Cb -0.01 0.28 -0.13 0.00 -1.45 0.00 0.00 41.25 39.94 2hm8 s ASN 325 CO -0.00 -0.74 1.47 0.45 -3.72 0.00 0.00 177.10 174.55 2hm8 h HIS 326 N 2.69 0.29 -0.24 0.43 3.86 -2.01 -2.14 115.15 118.04 2hm8 h HIS 326 Ca -0.36 -0.06 -0.17 0.00 -1.16 0.00 0.00 60.37 58.62 2hm8 h HIS 326 Cb 1.22 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 29.62 2hm8 h HIS 326 CO 0.42 0.51 -0.54 -0.07 0.86 0.00 0.00 177.93 179.12 2hm8 h LEU 327 N -0.01 0.77 -0.20 2.43 -0.00 -2.00 -3.22 115.31 113.08 2hm8 h LEU 327 Ca 0.04 -0.41 0.02 0.00 -0.00 0.00 0.00 57.88 57.53 2hm8 h LEU 327 Cb 0.40 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.82 2hm8 h LEU 327 CO 0.01 1.16 0.05 0.58 -0.00 0.00 0.00 178.44 180.24 2hm8 h VAL 328 N 0.54 0.93 -0.55 1.22 2.07 -1.96 -1.34 116.25 117.16 2hm8 h VAL 328 Ca 0.01 -0.05 0.16 0.00 0.82 0.00 0.00 66.70 67.65 2hm8 h VAL 328 Cb 1.11 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 2hm8 h VAL 328 CO 0.11 0.03 0.45 0.50 0.02 0.00 0.00 177.57 178.67 2hm8 h LYS 329 N 0.14 0.00 0.01 1.57 3.64 -1.40 0.23 116.57 120.76 2hm8 h LYS 329 Ca 0.09 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.26 2hm8 h LYS 329 Cb 0.07 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2hm8 h LYS 329 CO -0.10 0.00 -0.91 1.49 -2.27 0.00 0.00 179.45 177.66 2hm8 h GLU 330 N 0.00 0.27 0.08 1.90 4.57 -1.29 -2.76 114.58 117.35 2hm8 h GLU 330 Ca 0.26 -0.30 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2hm8 h GLU 330 Cb 1.16 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 2hm8 h GLU 330 CO -0.00 1.01 -0.04 0.82 -1.18 0.00 0.00 179.01 179.62 2hm8 h ILE 331 N 0.15 1.13 -0.89 2.32 2.04 -0.20 -0.55 117.51 121.51 2hm8 h ILE 331 Ca -0.06 -1.39 0.10 0.00 1.00 0.00 0.00 64.86 64.51 2hm8 h ILE 331 Cb 1.54 1.94 -0.08 0.00 -0.74 0.00 0.00 36.82 39.49 2hm8 h ILE 331 CO 0.15 0.31 0.53 -0.78 0.00 0.00 0.00 178.15 178.36 2hm8 h ASP 332 N -0.81 0.78 0.76 1.72 1.82 -1.26 -0.68 116.42 118.74 2hm8 h ASP 332 Ca -0.01 0.04 -0.16 0.00 -0.39 0.00 0.00 57.03 56.51 2hm8 h ASP 332 Cb 0.59 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.47 2hm8 h ASP 332 CO 0.02 0.44 -0.77 -0.03 -1.61 0.00 0.00 179.24 177.29 2hm8 h MET 333 N 0.88 0.01 0.33 0.28 4.05 -1.56 -3.20 114.93 115.73 2hm8 h MET 333 Ca 0.43 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.82 2hm8 h MET 333 Cb 0.37 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.18 2hm8 h MET 333 CO -0.24 0.78 -0.16 1.25 0.23 0.00 0.00 176.91 178.76 2hm8 h LEU 334 N 0.00 -0.38 -1.25 3.39 5.85 0.36 0.24 115.31 123.54 2hm8 h LEU 334 Ca -0.01 -0.07 0.13 0.00 0.84 0.00 0.00 57.88 58.77 2hm8 h LEU 334 Cb 1.37 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 42.43 2hm8 h LEU 334 CO 0.10 -0.16 0.58 -0.07 -0.34 0.00 0.00 178.44 178.55 2hm8 h LEU 335 N -0.58 0.70 -0.05 2.25 3.38 -1.38 0.15 115.31 119.79 2hm8 h LEU 335 Ca -0.05 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2hm8 h LEU 335 Cb 0.43 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2hm8 h LEU 335 CO 0.07 0.36 -0.22 0.11 0.09 0.00 0.00 178.44 178.86 2hm8 h LYS 336 N 0.75 0.24 -0.51 1.13 1.79 -1.49 -1.87 116.57 116.61 2hm8 h LYS 336 Ca 0.45 -0.19 0.06 0.00 -2.18 0.00 0.00 60.65 58.78 2hm8 h LYS 336 Cb 0.65 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.31 2hm8 h LYS 336 CO -0.21 0.84 0.34 1.49 -1.08 0.00 0.00 179.45 180.83 2hm8 h GLU 337 N -0.31 0.45 0.01 3.15 4.81 0.23 0.12 114.58 123.04 2hm8 h GLU 337 Ca -0.01 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2hm8 h GLU 337 Cb 0.88 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2hm8 h GLU 337 CO 0.05 0.30 -0.00 -0.92 -0.73 0.00 0.00 179.01 177.70 2hm8 h TYR 338 N 0.46 -0.01 0.00 0.92 3.20 -0.99 0.59 116.97 121.14 2hm8 h TYR 338 Ca 0.22 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2hm8 h TYR 338 Cb 0.27 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 2hm8 h TYR 338 CO -0.00 0.73 -0.06 -0.07 -1.64 0.00 0.00 178.16 177.12 2hm8 h LEU 339 N -0.78 0.00 0.00 2.82 3.38 -0.99 0.19 115.31 119.93 2hm8 h LEU 339 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2hm8 h LEU 339 Cb 0.75 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2hm8 h LEU 339 CO 0.00 0.06 -0.73 -0.07 0.09 0.00 0.00 178.44 177.79 2hm8 h LEU 340 N 0.00 0.00 0.14 1.67 3.38 -0.79 -3.39 115.31 116.32 2hm8 h LEU 340 Ca -0.00 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2hm8 h LEU 340 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2hm8 h LEU 340 CO 0.01 1.15 -0.07 -1.28 0.09 0.00 0.00 178.44 178.34 2hm8 h SER 341 N -1.00 -0.16 -0.81 -0.43 0.87 -0.77 -3.48 113.55 107.77 2hm8 h SER 341 Ca -0.17 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2hm8 h SER 341 Cb 0.96 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 2hm8 h SER 341 CO -0.11 -0.01 0.00 0.61 -0.53 0.00 0.00 176.83 176.79 2hm8 n GLY 342 N -0.88 0.89 2.83 5.77 0.00 0.66 -5.07 105.19 109.40 2hm8 n GLY 342 Ca -0.09 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.66 0.83 0.43 1.61 3.68 -1.26 -5.02 116.67 114.29 2hm8 s ASP 343 Ca 0.00 -0.07 0.16 0.00 2.13 0.00 0.00 52.55 54.77 2hm8 s ASP 343 Cb 0.00 0.77 1.05 0.00 -1.45 0.00 0.00 42.92 43.29 2hm8 s ASP 343 CO 0.00 -0.32 1.92 0.40 0.13 0.00 0.00 175.17 177.30 2hm8 h ILE 344 N 6.24 0.79 -0.97 4.11 2.04 -1.97 -0.31 117.51 127.44 2hm8 h ILE 344 Ca -0.18 -0.14 0.09 0.00 1.00 0.00 0.00 64.86 65.64 2hm8 h ILE 344 Cb 1.14 0.34 -0.07 0.00 -0.74 0.00 0.00 36.82 37.50 2hm8 h ILE 344 CO 0.28 0.08 0.62 -1.28 0.00 0.00 0.00 178.15 177.85 2hm8 h SER 345 N 0.41 0.93 -0.10 1.72 0.87 -2.00 -1.28 113.55 114.11 2hm8 h SER 345 Ca 0.37 0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.83 2hm8 h SER 345 Cb 0.85 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 2hm8 h SER 345 CO -0.12 0.55 -0.42 -0.33 -0.53 0.00 0.00 176.83 175.98 2hm8 h GLU 346 N 1.03 0.46 0.02 2.24 4.39 -1.49 -3.03 114.58 118.21 2hm8 h GLU 346 Ca 0.45 -0.36 0.03 0.00 0.34 0.00 0.00 59.36 59.82 2hm8 h GLU 346 Cb 0.35 0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.02 2hm8 h GLU 346 CO -0.20 0.99 -0.28 0.00 -1.16 0.00 0.00 179.01 178.36 2hm8 h ALA 347 N 0.47 -0.41 -0.34 3.43 0.00 -1.05 -0.79 119.26 120.57 2hm8 h ALA 347 Ca -0.02 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.97 2hm8 h ALA 347 Cb 1.06 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2hm8 h ALA 347 CO 0.09 -0.79 0.25 1.05 0.00 0.00 0.00 179.25 179.84 2hm8 h GLU 348 N -0.44 0.01 -0.19 0.00 4.11 -1.34 0.03 114.58 116.75 2hm8 h GLU 348 Ca 0.06 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 2hm8 h GLU 348 Cb 0.52 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2hm8 h GLU 348 CO -0.23 0.01 0.12 1.25 0.07 0.00 0.00 179.01 180.23 2hm8 h HIS 349 N 0.01 0.24 0.35 2.06 2.76 -1.01 -2.65 115.15 116.91 2hm8 h HIS 349 Ca 0.16 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.32 2hm8 h HIS 349 Cb 0.64 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.52 2hm8 h HIS 349 CO -0.00 0.15 -0.17 0.00 -1.30 0.00 0.00 177.93 176.61 2hm8 h LEU 351 N -0.75 0.00 -0.71 0.00 5.85 -1.54 0.17 115.31 118.32 2hm8 h LEU 351 Ca -0.05 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.54 2hm8 h LEU 351 Cb 0.51 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2hm8 h LEU 351 CO 0.08 0.00 -0.48 0.11 -0.34 0.00 0.00 178.44 177.81 2hm8 h LYS 352 N 0.00 0.39 -0.11 1.25 1.57 -1.25 -2.82 116.57 115.60 2hm8 h LYS 352 Ca 0.21 -0.22 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2hm8 h LYS 352 Cb 0.97 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 2hm8 h LYS 352 CO -0.00 0.79 0.17 1.05 -0.57 0.00 0.00 179.45 180.89 2hm8 h GLU 353 N 0.31 0.00 -5.47 3.15 -0.00 -0.44 -3.39 114.58 108.75 2hm8 h GLU 353 Ca 0.02 0.00 -0.68 0.00 -0.00 0.00 0.00 59.36 58.70 2hm8 h GLU 353 Cb 0.96 0.00 -0.32 0.00 -0.00 0.00 0.00 28.75 29.40 2hm8 h GLU 353 CO 0.08 0.00 -0.87 -0.48 -0.00 0.00 0.00 179.01 177.75 2hm8 s LEU 354 N -7.12 2.16 -0.78 3.06 2.34 -1.07 -5.04 118.68 112.24 2hm8 s LEU 354 Ca -0.05 -0.52 0.00 0.00 0.06 0.00 0.00 54.13 53.62 2hm8 s LEU 354 Cb 0.14 -1.43 0.36 0.00 -0.56 0.00 0.00 46.19 44.70 2hm8 s LEU 354 CO 0.49 0.18 1.71 -1.84 -1.06 0.00 0.00 176.35 175.82 2hm8 n GLU 355 N 3.40 3.51 -3.72 1.48 0.28 -1.26 -4.87 120.64 119.47 2hm8 n GLU 355 Ca -0.19 -4.09 -0.34 0.00 -0.16 0.00 0.00 57.16 52.39 2hm8 n GLU 355 Cb 0.53 -2.31 -0.08 0.00 1.43 0.00 0.00 31.44 31.01 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 -4.96 3.92 -1.10 3.84 0.11 -1.26 -4.88 120.40 116.07 2hm8 s VAL 356 Ca 0.48 -3.96 0.14 0.00 -2.93 0.00 0.00 61.98 55.71 2hm8 s VAL 356 Cb 0.36 -3.47 0.15 0.00 -1.53 0.00 0.00 36.38 31.90 2hm8 s VAL 356 CO -0.29 -1.06 1.44 -0.81 -3.33 0.00 0.00 175.10 171.06 2hm8 n PRO 357 N 2.26 0.05 -1.05 1.54 -0.04 -1.26 -2.76 135.00 133.74 2hm8 n PRO 357 Ca 0.20 0.23 -0.22 0.00 -0.04 0.00 0.00 63.50 63.68 2hm8 n PRO 357 Cb 0.36 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.45 2.58 -2.67 0.54 8.25 -1.26 -4.63 115.22 116.58 2hm8 n HIS 358 Ca 0.04 -1.82 0.01 0.00 -0.26 0.00 0.00 57.72 55.69 2hm8 n HIS 358 Cb 0.15 -0.92 0.02 0.00 1.12 0.00 0.00 29.99 30.36 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 -2.82 -0.07 0.00 4.41 5.36 -1.11 -5.03 117.98 118.72 2hm8 s PHE 359 Ca 0.48 0.00 0.00 0.00 -0.96 0.00 0.00 56.93 56.46 2hm8 s PHE 359 Cb 0.40 0.01 0.00 0.00 -0.34 0.00 0.00 43.02 43.10 2hm8 s PHE 359 CO 0.07 -0.05 0.61 0.72 -1.46 0.00 0.00 175.22 175.12 2hm8 n HIS 360 N 3.27 0.00 0.09 10.12 8.25 -1.26 -4.84 115.22 130.84 2hm8 n HIS 360 Ca 0.06 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.46 2hm8 n HIS 360 Cb 0.65 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.75 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 0.09 -0.45 4.41 2.07 -1.96 -3.20 115.15 116.12 2hm8 h HIS 361 Ca 0.00 -0.05 -0.07 0.00 -2.85 0.00 0.00 60.37 57.39 2hm8 h HIS 361 Cb 1.12 -0.01 -0.02 0.00 2.57 0.00 0.00 27.41 31.08 2hm8 h HIS 361 CO 0.02 0.91 -0.01 0.93 -3.07 0.00 0.00 177.93 176.71 2hm8 h GLU 362 N 0.03 0.80 0.23 5.12 5.08 -1.97 -0.48 114.58 123.39 2hm8 h GLU 362 Ca -0.02 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 2hm8 h GLU 362 Cb 1.55 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.72 2hm8 h GLU 362 CO 0.12 0.87 -0.15 1.25 -1.00 0.00 0.00 179.01 180.10 2hm8 h LEU 363 N 0.64 -0.36 0.54 1.33 7.12 -1.92 0.22 115.31 122.88 2hm8 h LEU 363 Ca 0.12 0.02 -0.03 0.00 0.13 0.00 0.00 57.88 58.13 2hm8 h LEU 363 Cb 0.51 0.11 0.01 0.00 -0.53 0.00 0.00 40.66 40.76 2hm8 h LEU 363 CO 0.03 -0.24 -0.26 0.58 -0.13 0.00 0.00 178.44 178.42 2hm8 h VAL 364 N -0.37 0.44 -0.01 1.05 2.07 -1.54 -0.35 116.25 117.53 2hm8 h VAL 364 Ca -0.02 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.36 2hm8 h VAL 364 Cb 0.31 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 2hm8 h VAL 364 CO 0.02 0.03 -0.33 0.22 0.02 0.00 0.00 177.57 177.52 2hm8 h TYR 365 N -0.84 -0.92 -0.97 1.57 3.20 -1.07 0.15 116.97 118.08 2hm8 h TYR 365 Ca -0.07 0.03 0.10 0.00 3.14 0.00 0.00 58.73 61.93 2hm8 h TYR 365 Cb 0.60 0.41 -0.08 0.00 1.54 0.00 0.00 36.73 39.20 2hm8 h TYR 365 CO -0.02 -0.42 0.61 0.93 -1.64 0.00 0.00 178.16 177.62 2hm8 h GLU 366 N -0.48 0.97 -0.42 1.82 4.39 -0.56 0.35 114.58 120.64 2hm8 h GLU 366 Ca 0.06 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 2hm8 h GLU 366 Cb 0.57 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2hm8 h GLU 366 CO -0.28 0.64 0.12 0.00 -1.16 0.00 0.00 179.01 178.33 2hm8 h ALA 367 N 1.51 0.55 0.21 3.43 0.00 -0.04 0.01 119.26 124.92 2hm8 h ALA 367 Ca 0.47 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2hm8 h ALA 367 Cb 0.40 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2hm8 h ALA 367 CO -0.24 0.21 -0.10 0.82 0.00 0.00 0.00 179.25 179.94 2hm8 h ILE 368 N 0.54 0.87 -0.22 0.00 2.04 0.16 -2.95 117.51 117.95 2hm8 h ILE 368 Ca 0.13 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 2hm8 h ILE 368 Cb 0.29 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2hm8 h ILE 368 CO -0.00 0.10 0.12 -0.37 0.00 0.00 0.00 178.15 178.00 2hm8 h VAL 369 N -0.51 1.07 -0.08 1.67 -1.51 -0.96 -1.03 116.25 114.90 2hm8 h VAL 369 Ca -0.03 -0.19 0.04 0.00 -1.23 0.00 0.00 66.70 65.30 2hm8 h VAL 369 Cb 0.38 0.78 -0.06 0.00 -2.13 0.00 0.00 31.29 30.26 2hm8 h VAL 369 CO 0.05 0.08 -0.33 0.24 -1.23 0.00 0.00 177.57 176.38 2hm8 h MET 370 N 0.30 -0.41 -0.05 5.19 2.86 -0.80 -1.69 114.93 120.32 2hm8 h MET 370 Ca 0.08 0.03 -0.22 0.00 -2.06 0.00 0.00 59.70 57.53 2hm8 h MET 370 Cb 0.01 0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2hm8 h MET 370 CO -0.01 -0.28 -0.86 -0.24 1.06 0.00 0.00 176.91 176.58 2hm8 h VAL 371 N -0.43 1.36 -1.00 -2.22 3.04 -1.47 -2.68 116.25 112.84 2hm8 h VAL 371 Ca 0.08 -2.24 0.25 0.00 -1.01 0.00 0.00 66.70 63.78 2hm8 h VAL 371 Cb 0.56 2.24 -0.08 0.00 -2.01 0.00 0.00 31.29 32.00 2hm8 h VAL 371 CO -0.32 0.68 0.66 -0.07 -1.01 0.00 0.00 177.57 177.51 2hm8 h LEU 372 N 0.32 0.38 0.00 3.16 3.38 -0.78 0.27 115.31 122.05 2hm8 h LEU 372 Ca -0.07 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2hm8 h LEU 372 Cb 1.48 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 2hm8 h LEU 372 CO 0.16 0.11 -1.30 -1.84 0.09 0.00 0.00 178.44 175.65 2hm8 n GLU 373 N -4.53 0.62 -0.00 1.13 0.28 -0.67 -4.69 120.64 112.77 2hm8 n GLU 373 Ca 0.23 0.14 -0.00 0.00 -0.16 0.00 0.00 57.16 57.36 2hm8 n GLU 373 Cb 0.85 -1.79 0.00 0.00 1.43 0.00 0.00 31.44 31.93 2hm8 n GLU 373 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2hm8 n SER 374 N -2.74 -1.97 0.00 -1.84 3.41 0.95 -5.03 113.62 106.41 2hm8 n SER 374 Ca -0.05 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 2hm8 n SER 374 Cb 0.69 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 2hm8 n SER 374 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2hm8 n THR 375 N -2.99 0.00 -2.48 6.66 -2.24 -1.26 -5.02 114.28 106.95 2hm8 n THR 375 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 2hm8 n THR 375 Cb 0.00 -0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.01 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 -3.35 1.68 0.00 3.38 0.00 -1.26 -4.97 107.32 102.80 2hm8 s GLY 376 Ca 0.00 -0.28 0.28 0.00 0.00 0.00 0.00 44.72 44.72 2hm8 s GLY 376 CO 0.00 -0.08 1.81 -1.84 0.00 0.00 0.00 173.10 172.99 2hm8 n GLU 377 N -2.11 0.11 -0.20 2.90 0.28 -1.26 -3.96 120.64 116.41 2hm8 n GLU 377 Ca 0.03 -0.03 0.01 0.00 -0.16 0.00 0.00 57.16 57.01 2hm8 n GLU 377 Cb 0.54 -1.50 0.10 0.00 1.43 0.00 0.00 31.44 32.02 2hm8 n GLU 377 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2hm8 h SER 378 N 0.06 -0.14 0.69 -1.84 0.87 -2.00 -0.87 113.55 110.33 2hm8 h SER 378 Ca 0.00 0.13 -0.22 0.00 -1.23 0.00 0.00 61.79 60.47 2hm8 h SER 378 Cb 0.47 0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2hm8 h SER 378 CO 0.00 -0.06 -1.00 0.00 -0.53 0.00 0.00 176.83 175.25 2hm8 h ALA 379 N 1.51 0.38 -0.09 6.23 0.00 -1.99 -2.95 119.26 122.35 2hm8 h ALA 379 Ca 0.31 -0.81 0.04 0.00 0.00 0.00 0.00 54.91 54.46 2hm8 h ALA 379 Cb 0.49 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2hm8 h ALA 379 CO -0.46 1.00 -0.20 0.35 0.00 0.00 0.00 179.25 179.95 2hm8 h PHE 380 N 0.07 -0.52 -0.02 0.00 3.04 -1.36 0.28 116.94 118.44 2hm8 h PHE 380 Ca -0.06 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 61.81 2hm8 h PHE 380 Cb 1.68 0.24 -0.01 0.00 2.56 0.00 0.00 35.95 40.42 2hm8 h PHE 380 CO 0.03 -0.28 -0.50 1.57 -2.02 0.00 0.00 178.31 177.11 2hm8 h LYS 381 N -0.27 0.04 0.27 1.11 2.10 -1.36 -1.95 116.57 116.51 2hm8 h LYS 381 Ca 0.09 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.70 2hm8 h LYS 381 Cb 0.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 2hm8 h LYS 381 CO -0.25 0.54 -0.13 0.52 -2.00 0.00 0.00 179.45 178.13 2hm8 h MET 382 N 0.03 -0.34 0.18 0.07 2.86 -1.14 -0.33 114.93 116.25 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 0.90 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.64 2hm8 h MET 382 CO 0.07 -0.04 -0.08 0.82 1.06 0.00 0.00 176.91 178.74 2hm8 h ILE 383 N -0.67 0.89 -0.14 -1.22 1.08 -0.49 0.26 117.51 117.22 2hm8 h ILE 383 Ca -0.04 -0.28 0.04 0.00 -0.39 0.00 0.00 64.86 64.20 2hm8 h ILE 383 Cb 0.47 1.06 -0.04 0.00 -3.07 0.00 0.00 36.82 35.23 2hm8 h ILE 383 CO 0.06 0.06 -0.13 0.25 -0.69 0.00 0.00 178.15 177.71 2hm8 h LEU 384 N -0.37 -0.41 -1.53 1.44 6.46 -1.42 0.52 115.31 120.01 2hm8 h LEU 384 Ca -0.02 0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.77 2hm8 h LEU 384 Cb 0.29 0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 2hm8 h LEU 384 CO 0.04 -0.17 -0.23 0.44 -0.62 0.00 0.00 178.44 177.90 2hm8 h ASP 385 N -0.15 0.00 0.28 1.25 3.32 -1.01 -0.79 116.42 119.33 2hm8 h ASP 385 Ca 0.09 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2hm8 h ASP 385 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2hm8 h ASP 385 CO -0.23 0.23 -0.14 0.25 -1.72 0.00 0.00 179.24 177.63 2hm8 h LEU 386 N 0.00 -0.32 -1.19 1.55 5.85 0.91 -1.36 115.31 120.75 2hm8 h LEU 386 Ca -0.00 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.43 2hm8 h LEU 386 Cb 0.53 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2hm8 h LEU 386 CO 0.03 0.12 -0.31 0.17 -0.34 0.00 0.00 178.44 178.11 2hm8 h LEU 387 N -0.86 0.16 -0.07 2.25 8.10 -0.91 -2.26 115.31 121.71 2hm8 h LEU 387 Ca -0.04 -0.05 -0.01 0.00 0.11 0.00 0.00 57.88 57.89 2hm8 h LEU 387 Cb 0.52 -0.04 -0.00 0.00 -0.44 0.00 0.00 40.66 40.69 2hm8 h LEU 387 CO 0.06 0.47 -0.01 0.11 -4.11 0.00 0.00 178.44 174.96 2hm8 h LYS 388 N 0.14 0.13 -0.60 0.17 1.57 -1.17 -0.93 116.57 115.89 2hm8 h LYS 388 Ca 0.02 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2hm8 h LYS 388 Cb 0.62 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 2hm8 h LYS 388 CO 0.05 0.45 0.25 1.03 -0.57 0.00 0.00 179.45 180.65 2hm8 h SER 389 N -0.20 0.79 0.84 0.86 0.87 -1.14 -1.89 113.55 113.68 2hm8 h SER 389 Ca 0.02 -0.10 -0.09 0.00 -1.23 0.00 0.00 61.79 60.39 2hm8 h SER 389 Cb 0.40 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2hm8 h SER 389 CO 0.01 0.70 -0.43 -0.07 -0.53 0.00 0.00 176.83 176.51 2hm8 h LEU 390 N 0.85 0.00 -0.70 2.23 3.38 -1.34 -2.98 115.31 116.75 2hm8 h LEU 390 Ca 0.20 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.03 2hm8 h LEU 390 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2hm8 h LEU 390 CO -0.02 0.43 -0.59 -0.25 0.09 0.00 0.00 178.44 178.10 2hm8 h TRP 391 N 0.00 0.23 0.00 1.13 7.01 -0.36 0.11 115.95 124.07 2hm8 h TRP 391 Ca -0.00 -0.09 -0.09 0.00 2.11 0.00 0.00 58.89 60.82 2hm8 h TRP 391 Cb 0.97 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.97 2hm8 h TRP 391 CO 0.00 0.73 -0.44 0.87 -2.79 0.00 0.00 178.44 176.81 2hm8 h LYS 392 N 0.14 0.00 -0.52 2.65 1.57 -1.32 -2.94 116.57 116.16 2hm8 h LYS 392 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2hm8 h LYS 392 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2hm8 h LYS 392 CO 0.09 0.44 0.00 0.45 -0.57 0.00 0.00 179.45 179.86 2hm8 n SER 393 N -3.39 2.78 -3.50 0.86 2.88 -1.12 -4.93 113.62 107.20 2hm8 n SER 393 Ca 0.01 -2.07 -0.18 0.00 -1.33 0.00 0.00 58.87 55.30 2hm8 n SER 393 Cb 0.61 -0.36 0.07 0.00 -0.75 0.00 0.00 64.21 63.78 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 0.87 -2.11 -0.01 -3.46 7.64 -1.11 -4.92 113.62 110.52 2hm8 n SER 394 Ca 0.17 -0.69 0.00 0.00 1.01 0.00 0.00 58.87 59.36 2hm8 n SER 394 Cb 0.46 -4.81 -0.02 0.00 -1.01 0.00 0.00 64.21 58.82 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 -4.11 0.10 -0.11 0.44 -1.04 0.36 -4.77 114.28 105.14 2hm8 n THR 395 Ca -0.28 -0.10 -0.16 0.00 -2.04 0.00 0.00 64.05 61.47 2hm8 n THR 395 Cb 0.67 -0.24 -0.10 0.00 -1.82 0.00 0.00 70.33 68.84 2hm8 n THR 395 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2hm8 n ILE 396 N -1.86 1.30 -1.20 12.58 2.08 -1.15 -4.97 119.36 126.14 2hm8 n ILE 396 Ca -0.03 -0.48 0.08 0.00 0.56 0.00 0.00 62.75 62.88 2hm8 n ILE 396 Cb 0.34 -1.34 -0.05 0.00 -0.75 0.00 0.00 39.64 37.84 2hm8 n ILE 396 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2hm8 n THR 397 N -3.23 -1.40 0.20 1.39 -1.04 -1.26 -3.56 114.28 105.38 2hm8 n THR 397 Ca -0.41 0.93 0.06 0.00 -2.04 0.00 0.00 64.05 62.60 2hm8 n THR 397 Cb 0.92 -1.48 0.40 0.00 -1.82 0.00 0.00 70.33 68.36 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 -0.62 0.87 0.01 12.58 6.09 -1.95 -2.33 117.51 132.16 2hm8 h ILE 398 Ca -0.10 -1.32 -0.00 0.00 -1.37 0.00 0.00 64.86 62.07 2hm8 h ILE 398 Cb 0.97 1.80 0.00 0.00 0.47 0.00 0.00 36.82 40.06 2hm8 h ILE 398 CO 0.04 0.32 -0.01 0.44 -3.07 0.00 0.00 178.15 175.87 2hm8 h ASP 399 N 0.00 -0.01 0.29 2.19 3.32 -1.98 0.23 116.42 120.45 2hm8 h ASP 399 Ca -0.00 -0.19 -0.13 0.00 0.02 0.00 0.00 57.03 56.72 2hm8 h ASP 399 Cb 0.77 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 2hm8 h ASP 399 CO 0.04 0.18 -0.54 -0.61 -1.72 0.00 0.00 179.24 176.60 2hm8 h GLN 400 N -0.21 0.27 0.13 3.56 5.75 -1.60 -1.99 115.11 121.02 2hm8 h GLN 400 Ca -0.00 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.33 2hm8 h GLN 400 Cb 0.20 0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.77 2hm8 h GLN 400 CO 0.00 0.74 -0.06 1.98 -2.65 0.00 0.00 178.83 178.84 2hm8 h MET 401 N 0.21 -0.16 -0.90 1.69 4.05 -1.30 0.24 114.93 118.76 2hm8 h MET 401 Ca 0.00 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.44 2hm8 h MET 401 Cb 1.02 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.81 2hm8 h MET 401 CO 0.08 0.25 0.59 -0.22 0.23 0.00 0.00 176.91 177.85 2hm8 h LYS 402 N -0.65 1.18 -0.19 0.39 1.63 -0.59 -1.72 116.57 116.62 2hm8 h LYS 402 Ca -0.02 -0.07 -0.16 0.00 -0.85 0.00 0.00 60.65 59.55 2hm8 h LYS 402 Cb 0.50 -0.27 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 2hm8 h LYS 402 CO 0.03 0.79 -0.49 -0.09 -3.45 0.00 0.00 179.45 176.23 2hm8 h ARG 403 N 1.22 0.67 -0.97 1.90 9.65 -1.39 -2.72 114.38 122.74 2hm8 h ARG 403 Ca 0.33 -0.47 0.05 0.00 -1.10 0.00 0.00 59.98 58.79 2hm8 h ARG 403 Cb -0.14 0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 28.45 2hm8 h ARG 403 CO -0.07 1.09 0.63 0.78 2.80 0.00 0.00 179.97 185.20 2hm8 h GLY 404 N 0.37 1.46 1.06 2.80 0.00 -0.20 -2.39 103.07 106.17 2hm8 h GLY 404 Ca -0.01 -0.47 -0.14 0.00 0.00 0.00 0.00 47.33 46.71 2hm8 h GLY 404 CO 0.11 0.36 -0.33 -0.97 0.00 0.00 0.00 176.54 175.71 2hm8 h TYR 405 N 1.18 1.01 -0.85 5.60 0.05 -1.33 -2.99 116.97 119.63 2hm8 h TYR 405 Ca 0.41 -0.30 0.22 0.00 0.05 0.00 0.00 58.73 59.10 2hm8 h TYR 405 Cb 0.09 -0.21 -0.05 0.00 1.01 0.00 0.00 36.73 37.57 2hm8 h TYR 405 CO -0.01 1.09 0.59 0.93 -1.05 0.00 0.00 178.16 179.71 2hm8 h GLU 406 N 0.63 0.22 -0.51 4.88 5.08 -1.10 0.19 114.58 123.97 2hm8 h GLU 406 Ca 0.06 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2hm8 h GLU 406 Cb 0.92 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2hm8 h GLU 406 CO 0.08 0.15 0.04 0.00 -1.00 0.00 0.00 179.01 178.28 2hm8 h ARG 407 N 0.23 0.83 -0.57 2.33 2.47 -1.35 -2.64 114.38 115.68 2hm8 h ARG 407 Ca 0.43 -0.21 -0.01 0.00 -1.26 0.00 0.00 59.98 58.92 2hm8 h ARG 407 Cb 1.32 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 29.51 2hm8 h ARG 407 CO -0.10 0.81 0.30 0.82 0.56 0.00 0.00 179.97 182.35 2hm8 h ILE 408 N 0.78 1.18 0.00 2.04 1.08 -0.70 0.32 117.51 122.22 2hm8 h ILE 408 Ca 0.16 -0.48 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 2hm8 h ILE 408 Cb 0.41 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 34.59 2hm8 h ILE 408 CO 0.01 0.20 0.00 -1.22 -0.69 0.00 0.00 178.15 176.46 2hm8 n TYR 409 N -4.38 0.00 -1.73 1.37 4.01 -1.00 -2.77 117.16 112.66 2hm8 n TYR 409 Ca 0.05 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.83 2hm8 n TYR 409 Cb 0.11 -0.38 0.05 0.00 -0.31 0.00 0.00 39.34 38.82 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 -1.38 0.86 -1.02 7.72 5.15 -0.17 -4.76 115.26 121.67 2hm8 n ASN 410 Ca 0.08 -2.41 0.04 0.00 -0.60 0.00 0.00 54.58 51.69 2hm8 n ASN 410 Cb 0.19 -0.29 0.06 0.00 -0.53 0.00 0.00 39.78 39.21 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 -0.46 0.38 -2.81 1.20 -0.58 0.96 -4.88 120.64 114.46 2hm8 n GLU 411 Ca 0.06 -2.07 -0.25 0.00 -0.42 0.00 0.00 57.16 54.48 2hm8 n GLU 411 Cb 0.71 -0.51 -0.02 0.00 -0.57 0.00 0.00 31.44 31.05 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 -0.04 2.40 0.20 -3.67 0.13 -1.24 -4.84 119.36 112.30 2hm8 n ILE 412 Ca 0.08 -5.13 -0.11 0.00 -1.10 0.00 0.00 62.75 56.49 2hm8 n ILE 412 Cb 0.94 -1.11 -0.06 0.00 -0.84 0.00 0.00 39.64 38.56 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 2.86 -0.54 0.00 9.51 0.13 -1.94 -3.38 132.00 138.64 2hm8 h PRO 413 Ca 0.16 0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.28 2hm8 h PRO 413 Cb 0.72 0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 2hm8 h PRO 413 CO 0.78 -0.27 -1.75 -0.25 -0.23 0.00 0.00 178.00 176.28 2hm8 n ASP 414 N -5.16 1.49 -0.07 1.44 9.92 -1.26 -4.45 116.55 118.46 2hm8 n ASP 414 Ca -0.09 0.00 0.26 0.00 -0.53 0.00 0.00 54.79 54.43 2hm8 n ASP 414 Cb 0.27 1.55 0.67 0.00 -0.64 0.00 0.00 41.12 42.97 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2hm8 h ILE 415 N 0.00 0.29 -2.71 0.53 2.04 -1.88 -2.63 117.51 113.14 2hm8 h ILE 415 Ca -0.07 0.00 -0.67 0.00 1.00 0.00 0.00 64.86 65.12 2hm8 h ILE 415 Cb 0.91 0.44 -0.38 0.00 -0.74 0.00 0.00 36.82 37.05 2hm8 h ILE 415 CO 0.00 0.00 -0.20 0.59 0.00 0.00 0.00 178.15 178.54 2hm8 n ASN 416 N -3.70 4.30 -3.87 1.72 5.03 -1.26 -4.84 115.26 112.63 2hm8 n ASN 416 Ca 0.15 -3.34 -0.11 0.00 0.87 0.00 0.00 54.58 52.15 2hm8 n ASN 416 Cb 0.98 -0.89 -0.11 0.00 -1.02 0.00 0.00 39.78 38.74 2hm8 n ASN 416 CO 0.00 0.00 0.00 -1.48 -1.83 0.00 0.00 177.26 173.95 2hm8 s LEU 417 N -2.16 1.66 -0.21 3.41 0.05 -0.99 -4.90 118.68 115.53 2hm8 s LEU 417 Ca 0.33 -0.06 -0.02 0.00 0.05 0.00 0.00 54.13 54.44 2hm8 s LEU 417 Cb 0.05 0.47 0.01 0.00 -2.05 0.00 0.00 46.19 44.66 2hm8 s LEU 417 CO -0.04 -0.22 0.03 -0.67 -0.55 0.00 0.00 176.35 174.91 2hm8 n ASP 418 N 2.16 -6.73 -2.64 1.48 4.64 -1.26 -4.55 116.55 109.64 2hm8 n ASP 418 Ca -0.18 1.18 -0.03 0.00 -1.38 0.00 0.00 54.79 54.38 2hm8 n ASP 418 Cb 0.57 -4.35 0.00 0.00 -1.04 0.00 0.00 41.12 36.31 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 1.05 -8.61 -2.05 5.18 0.31 -1.26 -4.89 118.33 108.06 2hm8 n VAL 419 Ca -0.05 0.23 -0.41 0.00 -0.01 0.00 0.00 64.34 64.10 2hm8 n VAL 419 Cb 0.20 -6.37 -0.03 0.00 -0.91 0.00 0.00 33.84 26.73 2hm8 n VAL 419 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2hm8 s PRO 420 N -2.65 2.98 -0.02 5.55 0.04 -1.26 -4.75 135.00 134.88 2hm8 s PRO 420 Ca 0.09 0.94 0.05 0.00 0.04 0.00 0.00 61.00 62.12 2hm8 s PRO 420 Cb -0.03 -4.28 -0.07 0.00 0.04 0.00 0.00 34.50 30.16 2hm8 s PRO 420 CO 0.59 -2.30 0.09 0.72 0.04 0.00 0.00 177.00 176.14 2hm8 n HIS 421 N 11.48 0.00 0.08 0.56 8.25 -1.26 -4.59 115.22 129.73 2hm8 n HIS 421 Ca 0.21 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.84 2hm8 n HIS 421 Cb 0.50 -0.14 0.70 0.00 1.12 0.00 0.00 29.99 32.16 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 0.00 -0.68 0.41 0.02 -1.85 -1.60 113.55 109.85 2hm8 h SER 422 Ca -0.03 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.03 2hm8 h SER 422 Cb 0.50 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.96 2hm8 h SER 422 CO 0.00 0.00 0.28 1.88 -1.14 0.00 0.00 176.83 177.85 2hm8 h TYR 423 N 0.00 0.48 -0.24 3.45 0.05 -1.92 0.19 116.97 118.98 2hm8 h TYR 423 Ca 0.18 0.03 0.07 0.00 0.05 0.00 0.00 58.73 59.06 2hm8 h TYR 423 Cb 0.75 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.37 2hm8 h TYR 423 CO 0.00 0.11 0.21 0.77 -1.05 0.00 0.00 178.16 178.20 2hm8 h SER 424 N 0.46 0.00 0.04 3.88 0.02 -1.61 -0.36 113.55 115.98 2hm8 h SER 424 Ca 0.35 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.24 2hm8 h SER 424 Cb 0.47 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.01 2hm8 h SER 424 CO -0.34 0.00 -0.29 0.58 -1.14 0.00 0.00 176.83 175.65 2hm8 h VAL 425 N 0.00 1.68 0.12 2.27 2.07 -0.78 -2.90 116.25 118.72 2hm8 h VAL 425 Ca 0.12 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.24 2hm8 h VAL 425 Cb 0.54 3.30 -0.01 0.00 -1.52 0.00 0.00 31.29 33.61 2hm8 h VAL 425 CO -0.00 0.63 -0.10 0.25 0.02 0.00 0.00 177.57 178.37 2hm8 h LEU 426 N -0.81 -0.27 -0.15 2.57 5.85 -0.65 0.31 115.31 122.16 2hm8 h LEU 426 Ca -0.05 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.72 2hm8 h LEU 426 Cb 1.20 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 2hm8 h LEU 426 CO 0.04 -0.16 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.62 2hm8 h GLU 427 N -0.24 0.02 -0.86 1.25 5.08 -1.24 0.14 114.58 118.72 2hm8 h GLU 427 Ca -0.00 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2hm8 h GLU 427 Cb 0.22 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2hm8 h GLU 427 CO -0.02 0.01 0.44 -0.09 -1.00 0.00 0.00 179.01 178.35 2hm8 h ARG 428 N 0.02 1.22 -0.60 2.33 2.43 -1.33 0.24 114.38 118.68 2hm8 h ARG 428 Ca 0.07 -0.16 -0.08 0.00 -0.81 0.00 0.00 59.98 59.00 2hm8 h ARG 428 Cb 0.10 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 2hm8 h ARG 428 CO -0.14 0.92 0.06 0.35 -1.51 0.00 0.00 179.97 179.65 2hm8 h PHE 429 N 1.22 1.10 0.22 2.20 3.57 0.15 -1.05 116.94 124.35 2hm8 h PHE 429 Ca 0.30 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2hm8 h PHE 429 Cb 0.08 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.53 2hm8 h PHE 429 CO 0.01 0.96 -0.11 0.28 -2.23 0.00 0.00 178.31 177.22 2hm8 h VAL 430 N 0.92 0.60 -0.67 1.41 2.07 -0.37 -2.73 116.25 117.48 2hm8 h VAL 430 Ca 0.18 -0.98 0.16 0.00 0.82 0.00 0.00 66.70 66.88 2hm8 h VAL 430 Cb 0.48 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 2hm8 h VAL 430 CO 0.02 0.15 0.46 1.05 0.02 0.00 0.00 177.57 179.28 2hm8 h GLU 431 N -0.94 0.21 0.16 1.57 4.11 -0.59 -1.79 114.58 117.31 2hm8 h GLU 431 Ca -0.03 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.38 2hm8 h GLU 431 Cb 0.48 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2hm8 h GLU 431 CO 0.05 0.14 -0.08 0.93 0.07 0.00 0.00 179.01 180.12 2hm8 h GLU 432 N 0.21 -0.21 -0.44 1.06 4.39 -1.21 -2.99 114.58 115.40 2hm8 h GLU 432 Ca 0.33 0.01 0.13 0.00 0.34 0.00 0.00 59.36 60.17 2hm8 h GLU 432 Cb 0.98 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.66 2hm8 h GLU 432 CO -0.06 0.14 0.33 0.00 -1.16 0.00 0.00 179.01 178.26 2hm8 h PHE 434 N 0.00 -0.46 0.00 0.00 3.04 -1.26 -1.41 116.94 116.85 2hm8 h PHE 434 Ca 0.21 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.17 2hm8 h PHE 434 Cb 0.87 0.19 -0.00 0.00 2.56 0.00 0.00 35.95 39.57 2hm8 h PHE 434 CO 0.00 -0.26 -0.01 1.96 -2.02 0.00 0.00 178.31 177.98 2hm8 h GLN 435 N -0.33 0.00 0.00 1.11 7.50 -1.40 -0.86 115.11 121.14 2hm8 h GLN 435 Ca 0.03 0.00 -0.09 0.00 0.50 0.00 0.00 58.65 59.09 2hm8 h GLN 435 Cb 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.87 2hm8 h GLN 435 CO -0.11 0.01 -0.43 0.00 -1.50 0.00 0.00 178.83 176.80 2hm8 h ALA 436 N 1.99 1.19 0.00 3.87 0.00 -1.17 -3.47 119.26 121.68 2hm8 h ALA 436 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2hm8 h ALA 436 Cb 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2hm8 h ALA 436 CO 0.00 0.53 0.00 0.41 0.00 0.00 0.00 179.25 180.20 2hm8 n GLY 437 N -0.15 0.64 0.08 0.00 0.00 -0.33 -4.95 105.19 100.48 2hm8 n GLY 437 Ca -0.01 -0.54 0.01 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.61 0.94 -4.20 -0.61 -5.35 -1.19 -4.97 119.36 101.38 2hm8 n ILE 438 Ca 0.00 -0.68 -0.28 0.00 -0.27 0.00 0.00 62.75 61.52 2hm8 n ILE 438 Cb 0.00 -0.50 -0.04 0.00 -1.74 0.00 0.00 39.64 37.36 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 -2.99 1.65 0.35 7.28 -4.36 -1.25 -4.80 121.20 117.07 2hm8 s ILE 439 Ca -0.05 -1.68 0.09 0.00 -0.26 0.00 0.00 60.65 58.74 2hm8 s ILE 439 Cb 0.09 -2.33 -0.06 0.00 1.25 0.00 0.00 42.46 41.41 2hm8 s ILE 439 CO 0.83 0.00 -0.05 -0.44 0.24 0.00 0.00 174.94 175.52 2hm8 s SER 440 N -4.08 3.87 0.63 4.36 0.01 -1.26 -4.84 113.70 112.39 2hm8 s SER 440 Ca 0.27 -1.17 0.36 0.00 1.31 0.00 0.00 55.95 56.72 2hm8 s SER 440 Cb 0.00 -0.40 2.06 0.00 0.21 0.00 0.00 66.02 67.89 2hm8 s SER 440 CO 0.16 -0.25 2.25 0.11 0.41 0.00 0.00 173.24 175.92 2hm8 h LYS 441 N 1.93 0.00 -0.07 12.44 1.79 -1.99 -2.25 116.57 128.42 2hm8 h LYS 441 Ca -0.42 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 2hm8 h LYS 441 Cb 1.25 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.89 2hm8 h LYS 441 CO 0.71 0.00 0.03 0.37 -1.08 0.00 0.00 179.45 179.48 2hm8 h GLN 442 N 0.00 0.06 -0.09 3.15 5.75 -1.97 0.25 115.11 122.27 2hm8 h GLN 442 Ca 0.01 -0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.55 2hm8 h GLN 442 Cb 0.15 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.65 2hm8 h GLN 442 CO -0.00 0.04 -0.15 -0.07 -2.65 0.00 0.00 178.83 176.00 2hm8 h LEU 443 N 0.07 -0.45 -1.64 -2.39 3.38 -1.81 0.27 115.31 112.74 2hm8 h LEU 443 Ca 0.03 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2hm8 h LEU 443 Cb 0.01 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2hm8 h LEU 443 CO -0.02 -0.20 -0.17 -0.09 0.09 0.00 0.00 178.44 178.05 2hm8 h ARG 444 N -0.20 0.00 0.00 1.13 2.43 -1.58 -1.03 114.38 115.13 2hm8 h ARG 444 Ca 0.08 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 2hm8 h ARG 444 Cb 0.32 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2hm8 h ARG 444 CO -0.21 0.17 -0.45 0.22 -1.51 0.00 0.00 179.97 178.19 2hm8 h ASP 445 N 0.00 0.00 0.81 -3.80 3.58 0.90 -3.24 116.42 114.67 2hm8 h ASP 445 Ca -0.00 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 2hm8 h ASP 445 Cb 0.48 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 2hm8 h ASP 445 CO 0.02 0.42 -1.24 0.18 -2.88 0.00 0.00 179.24 175.74 2hm8 n LEU 446 N -3.19 0.81 -4.50 2.28 4.32 0.83 -4.95 117.00 112.60 2hm8 n LEU 446 Ca 0.02 0.33 -0.32 0.00 -0.02 0.00 0.00 56.01 56.02 2hm8 n LEU 446 Cb 0.70 0.01 0.14 0.00 -1.62 0.00 0.00 43.42 42.65 2hm8 n LEU 446 CO 0.40 -0.03 0.15 0.00 -1.22 0.00 0.00 177.39 176.69 2hm8 s PRO 448 N -3.94 4.27 0.00 0.00 0.04 -1.26 -5.04 135.00 129.07 2hm8 s PRO 448 Ca 0.60 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.66 2hm8 s PRO 448 Cb -0.22 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 30.77 2hm8 s PRO 448 CO 0.64 -0.59 0.00 0.43 0.04 0.00 0.00 177.00 177.53