#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 0.11 0.00 1.61 0.13 -1.99 -3.45 132.00 128.40 2hm8 h PRO 315 Ca 0.00 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2hm8 h PRO 315 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2hm8 h PRO 315 CO 0.00 0.56 0.00 1.47 -0.23 0.00 0.00 178.00 179.80 2hm8 n LEU 316 N -3.97 0.00 -4.88 1.56 -0.00 -1.26 -5.11 117.00 103.34 2hm8 n LEU 316 Ca -0.02 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.68 2hm8 n LEU 316 Cb 0.51 0.10 -0.05 0.00 -0.00 0.00 0.00 43.42 43.98 2hm8 n LEU 316 CO 0.41 -0.10 0.24 -0.83 -0.00 0.00 0.00 177.39 177.11 2hm8 s GLY 317 N -1.49 2.19 -1.34 1.47 0.00 -1.26 -4.09 107.32 102.80 2hm8 s GLY 317 Ca 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 44.72 44.37 2hm8 s GLY 317 CO 0.00 -0.16 0.36 -1.26 0.00 0.00 0.00 173.10 172.05 2hm8 n SER 318 N -0.36 -4.58 -2.41 1.64 2.88 -1.26 -4.64 113.62 104.89 2hm8 n SER 318 Ca 0.00 -0.19 -0.31 0.00 -1.33 0.00 0.00 58.87 57.04 2hm8 n SER 318 Cb 0.53 -3.78 0.04 0.00 -0.75 0.00 0.00 64.21 60.24 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 -1.17 5.97 0.70 0.46 0.00 -1.26 -4.47 105.19 105.43 2hm8 n GLY 319 Ca -0.09 -2.54 -0.03 0.00 0.00 0.00 0.00 46.02 43.36 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 -0.69 0.75 2.75 -0.02 0.00 -1.26 -4.86 105.19 101.87 2hm8 n GLY 320 Ca 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.46 2hm8 n GLY 320 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2hm8 n GLN 321 N 0.00 0.72 -1.04 1.61 7.27 -1.26 -5.15 117.38 119.53 2hm8 n GLN 321 Ca -0.12 -1.72 -0.35 0.00 0.07 0.00 0.00 57.00 54.89 2hm8 n GLN 321 Cb 0.57 -1.41 0.09 0.00 2.41 0.00 0.00 30.24 31.91 2hm8 n GLN 321 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2hm8 n GLN 322 N 1.81 0.02 -2.26 3.69 10.64 -1.26 -4.92 117.38 125.10 2hm8 n GLN 322 Ca 0.10 0.05 -0.37 0.00 -1.83 0.00 0.00 57.00 54.96 2hm8 n GLN 322 Cb 0.62 -1.84 -0.01 0.00 -0.86 0.00 0.00 30.24 28.15 2hm8 n GLN 322 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 2hm8 s PRO 323 N -3.19 3.69 -0.43 2.61 0.04 -1.26 -5.01 135.00 131.45 2hm8 s PRO 323 Ca 0.61 1.75 0.07 0.00 0.04 0.00 0.00 61.00 63.47 2hm8 s PRO 323 Cb -0.28 -2.34 0.26 0.00 0.04 0.00 0.00 34.50 32.18 2hm8 s PRO 323 CO 0.63 -0.60 0.68 1.33 0.04 0.00 0.00 177.00 179.08 2hm8 n VAL 324 N -0.63 -0.40 -2.52 -0.36 0.24 -1.26 -4.98 118.33 108.42 2hm8 n VAL 324 Ca 0.08 -3.09 -0.23 0.00 -2.04 0.00 0.00 64.34 59.07 2hm8 n VAL 324 Cb 0.49 -0.54 0.05 0.00 -1.47 0.00 0.00 33.84 32.37 2hm8 n VAL 324 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2hm8 s ASN 325 N -1.44 5.02 0.18 -1.34 0.01 -1.26 -4.84 114.94 111.27 2hm8 s ASN 325 Ca 0.34 0.05 -0.14 0.00 -0.71 0.00 0.00 52.86 52.41 2hm8 s ASN 325 Cb 0.21 -0.81 0.17 0.00 0.41 0.00 0.00 41.25 41.23 2hm8 s ASN 325 CO -0.15 -1.36 1.71 0.45 -1.51 0.00 0.00 177.10 176.24 2hm8 h HIS 326 N -0.18 0.13 -0.51 2.20 3.86 -2.00 0.16 115.15 118.81 2hm8 h HIS 326 Ca -0.42 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 58.73 2hm8 h HIS 326 Cb 1.30 0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.76 2hm8 h HIS 326 CO 0.28 -0.01 -0.06 -0.07 0.86 0.00 0.00 177.93 178.92 2hm8 h LEU 327 N 0.21 0.88 -0.34 2.43 -0.00 -2.01 -2.95 115.31 113.54 2hm8 h LEU 327 Ca 0.23 -0.26 -0.02 0.00 -0.00 0.00 0.00 57.88 57.83 2hm8 h LEU 327 Cb 0.31 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 40.72 2hm8 h LEU 327 CO -0.32 0.98 0.12 0.58 -0.00 0.00 0.00 178.44 179.80 2hm8 h VAL 328 N 0.82 1.20 -0.91 1.22 2.07 -1.65 -2.76 116.25 116.23 2hm8 h VAL 328 Ca 0.14 -0.64 0.11 0.00 0.82 0.00 0.00 66.70 67.14 2hm8 h VAL 328 Cb 0.57 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 2hm8 h VAL 328 CO 0.03 0.22 0.59 0.50 0.02 0.00 0.00 177.57 178.93 2hm8 h LYS 329 N 0.40 0.83 -0.54 1.57 3.64 -0.62 0.13 116.57 121.97 2hm8 h LYS 329 Ca 0.11 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2hm8 h LYS 329 Cb 0.23 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2hm8 h LYS 329 CO -0.01 0.55 0.27 1.49 -2.27 0.00 0.00 179.45 179.49 2hm8 h GLU 330 N 0.85 0.75 0.06 1.90 4.57 -1.32 0.67 114.58 122.06 2hm8 h GLU 330 Ca 0.44 -0.09 -0.00 0.00 -1.18 0.00 0.00 59.36 58.53 2hm8 h GLU 330 Cb 0.51 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 2hm8 h GLU 330 CO -0.20 0.58 -0.03 0.82 -1.18 0.00 0.00 179.01 178.99 2hm8 h ILE 331 N 0.76 1.15 -0.75 2.32 2.04 -0.94 -1.29 117.51 120.80 2hm8 h ILE 331 Ca 0.19 -1.55 0.07 0.00 1.00 0.00 0.00 64.86 64.57 2hm8 h ILE 331 Cb 0.06 2.04 -0.06 0.00 -0.74 0.00 0.00 36.82 38.12 2hm8 h ILE 331 CO -0.03 0.34 0.42 -0.78 0.00 0.00 0.00 178.15 178.11 2hm8 h ASP 332 N -0.88 0.62 0.62 1.72 1.82 -1.05 -0.99 116.42 118.28 2hm8 h ASP 332 Ca -0.01 0.04 -0.14 0.00 -0.39 0.00 0.00 57.03 56.53 2hm8 h ASP 332 Cb 0.62 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.53 2hm8 h ASP 332 CO 0.01 0.38 -0.65 -0.03 -1.61 0.00 0.00 179.24 177.35 2hm8 h MET 333 N 0.75 0.02 0.45 0.28 4.05 -0.96 -2.53 114.93 116.99 2hm8 h MET 333 Ca 0.34 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.72 2hm8 h MET 333 Cb 0.25 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.06 2hm8 h MET 333 CO -0.21 0.66 -0.22 1.25 0.23 0.00 0.00 176.91 178.62 2hm8 h LEU 334 N 0.02 -0.52 -0.34 3.39 5.85 0.00 0.24 115.31 123.95 2hm8 h LEU 334 Ca -0.01 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2hm8 h LEU 334 Cb 1.14 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 2hm8 h LEU 334 CO 0.09 -0.21 0.21 -0.07 -0.34 0.00 0.00 178.44 178.12 2hm8 h LEU 335 N -0.83 0.40 -0.29 2.25 3.38 -1.32 -1.04 115.31 117.86 2hm8 h LEU 335 Ca -0.06 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2hm8 h LEU 335 Cb 0.56 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2hm8 h LEU 335 CO 0.10 0.31 0.16 0.11 0.09 0.00 0.00 178.44 179.22 2hm8 h LYS 336 N 0.45 0.40 -0.55 1.13 1.79 -1.46 -0.69 116.57 117.64 2hm8 h LYS 336 Ca 0.12 -0.05 0.04 0.00 -2.18 0.00 0.00 60.65 58.58 2hm8 h LYS 336 Cb -0.02 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.51 2hm8 h LYS 336 CO -0.02 0.34 0.31 1.49 -1.08 0.00 0.00 179.45 180.49 2hm8 h GLU 337 N 0.35 0.59 -0.37 3.15 4.81 -0.30 -0.11 114.58 122.70 2hm8 h GLU 337 Ca 0.10 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2hm8 h GLU 337 Cb 0.06 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2hm8 h GLU 337 CO -0.02 0.39 0.13 -0.92 -0.73 0.00 0.00 179.01 177.86 2hm8 h TYR 338 N 0.60 0.58 0.00 0.92 3.20 -0.96 0.63 116.97 121.95 2hm8 h TYR 338 Ca 0.23 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2hm8 h TYR 338 Cb 0.08 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 2hm8 h TYR 338 CO -0.08 0.54 -0.07 1.25 -1.64 0.00 0.00 178.16 178.16 2hm8 h LEU 339 N 0.45 0.00 0.00 2.82 6.46 -0.73 0.22 115.31 124.54 2hm8 h LEU 339 Ca 0.12 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.82 2hm8 h LEU 339 Cb 0.22 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 2hm8 h LEU 339 CO -0.01 0.07 -0.41 -0.07 -0.62 0.00 0.00 178.44 177.40 2hm8 h LEU 340 N 0.00 0.00 0.01 2.25 3.38 -0.42 -3.42 115.31 117.11 2hm8 h LEU 340 Ca -0.00 -0.57 -0.00 0.00 0.09 0.00 0.00 57.88 57.40 2hm8 h LEU 340 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2hm8 h LEU 340 CO 0.01 1.02 -0.00 -1.28 0.09 0.00 0.00 178.44 178.27 2hm8 h SER 341 N -1.00 -0.01 0.00 -0.43 0.87 -0.82 -3.50 113.55 108.66 2hm8 h SER 341 Ca -0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2hm8 h SER 341 Cb 0.85 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 2hm8 h SER 341 CO -0.06 0.09 0.00 0.61 -0.53 0.00 0.00 176.83 176.94 2hm8 n GLY 342 N 1.80 1.54 2.93 5.77 0.00 0.76 -5.07 105.19 112.93 2hm8 n GLY 342 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2hm8 n GLY 342 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hm8 s ASP 343 N -2.00 4.19 0.57 1.61 2.15 -1.26 -4.97 116.67 116.95 2hm8 s ASP 343 Ca 0.00 -1.55 0.30 0.00 0.43 0.00 0.00 52.55 51.72 2hm8 s ASP 343 Cb 0.00 -1.27 1.71 0.00 -0.30 0.00 0.00 42.92 43.06 2hm8 s ASP 343 CO 0.00 -0.31 2.19 0.40 -0.17 0.00 0.00 175.17 177.29 2hm8 h ILE 344 N 6.63 0.52 -0.36 4.11 2.04 -1.98 -2.19 117.51 126.27 2hm8 h ILE 344 Ca -0.13 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.45 2hm8 h ILE 344 Cb 1.04 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2hm8 h ILE 344 CO 0.46 0.05 -0.05 -1.28 0.00 0.00 0.00 178.15 177.32 2hm8 h SER 345 N 0.00 0.68 0.06 1.72 0.87 -1.98 0.22 113.55 115.12 2hm8 h SER 345 Ca -0.00 -0.34 -0.17 0.00 -1.23 0.00 0.00 61.79 60.04 2hm8 h SER 345 Cb 0.13 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2hm8 h SER 345 CO 0.01 0.86 -0.61 -0.33 -0.53 0.00 0.00 176.83 176.23 2hm8 h GLU 346 N 0.48 0.55 0.19 2.24 5.08 -1.85 -2.64 114.58 118.64 2hm8 h GLU 346 Ca 0.10 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 2hm8 h GLU 346 Cb 0.55 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2hm8 h GLU 346 CO 0.03 1.00 -0.09 0.00 -1.00 0.00 0.00 179.01 178.94 2hm8 h ALA 347 N 0.92 -0.26 -0.56 3.43 0.00 -1.34 -3.19 119.26 118.25 2hm8 h ALA 347 Ca -0.01 -0.22 0.16 0.00 0.00 0.00 0.00 54.91 54.85 2hm8 h ALA 347 Cb 1.17 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2hm8 h ALA 347 CO 0.11 -0.35 0.40 1.05 0.00 0.00 0.00 179.25 180.46 2hm8 h GLU 348 N -0.85 0.01 -0.19 0.00 4.11 -0.64 0.14 114.58 117.16 2hm8 h GLU 348 Ca -0.03 -0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.37 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 0.04 0.01 -0.01 1.25 0.07 0.00 0.00 179.01 180.37 2hm8 h HIS 349 N 0.01 0.27 0.43 2.06 2.76 -1.46 0.25 115.15 119.48 2hm8 h HIS 349 Ca 0.26 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.40 2hm8 h HIS 349 Cb 1.05 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.93 2hm8 h HIS 349 CO -0.00 0.29 -0.21 0.00 -1.30 0.00 0.00 177.93 176.72 2hm8 h LEU 351 N -0.71 0.00 -0.74 0.00 6.46 -1.56 -2.94 115.31 115.82 2hm8 h LEU 351 Ca -0.06 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.61 2hm8 h LEU 351 Cb 0.51 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 2hm8 h LEU 351 CO 0.10 0.55 -0.42 0.11 -0.62 0.00 0.00 178.44 178.15 2hm8 h LYS 352 N 0.00 0.00 0.33 1.25 1.57 -0.39 -3.30 116.57 116.02 2hm8 h LYS 352 Ca -0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2hm8 h LYS 352 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2hm8 h LYS 352 CO 0.07 0.42 -0.16 0.93 -0.57 0.00 0.00 179.45 180.15 2hm8 h GLU 353 N 0.00 -0.42 -7.49 3.15 5.08 -0.52 -3.46 114.58 110.92 2hm8 h GLU 353 Ca -0.00 0.03 -0.46 0.00 -1.00 0.00 0.00 59.36 57.92 2hm8 h GLU 353 Cb 1.02 0.10 0.13 0.00 0.50 0.00 0.00 28.75 30.49 2hm8 h GLU 353 CO 0.06 -0.15 0.31 -0.48 -1.00 0.00 0.00 179.01 177.74 2hm8 s LEU 354 N -9.12 2.12 0.00 1.33 2.34 -1.18 -5.06 118.68 109.12 2hm8 s LEU 354 Ca -0.10 1.00 0.00 0.00 0.06 0.00 0.00 54.13 55.09 2hm8 s LEU 354 Cb 0.01 -3.37 0.00 0.00 -0.56 0.00 0.00 46.19 42.26 2hm8 s LEU 354 CO 0.34 -2.43 0.00 -1.84 -1.06 0.00 0.00 176.35 171.36 2hm8 n GLU 355 N -3.69 0.00 -3.36 1.48 0.28 -1.26 -4.90 120.64 109.19 2hm8 n GLU 355 Ca 0.07 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.91 2hm8 n GLU 355 Cb 0.59 -0.01 0.00 0.00 1.43 0.00 0.00 31.44 33.46 2hm8 n GLU 355 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 2hm8 n VAL 356 N -1.19 -1.49 0.57 3.84 3.14 -1.26 -4.74 118.33 117.21 2hm8 n VAL 356 Ca 0.00 -0.08 0.07 0.00 -2.96 0.00 0.00 64.34 61.37 2hm8 n VAL 356 Cb 0.00 -1.31 0.33 0.00 -1.06 0.00 0.00 33.84 31.80 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 -1.95 0.08 -0.88 1.45 -0.04 -1.26 -2.56 135.00 129.84 2hm8 n PRO 357 Ca -0.13 0.21 -0.09 0.00 -0.04 0.00 0.00 63.50 63.45 2hm8 n PRO 357 Cb 0.32 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.50 2hm8 n PRO 357 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2hm8 n HIS 358 N -1.41 2.15 -2.66 0.54 -0.00 -1.26 -4.63 115.22 107.94 2hm8 n HIS 358 Ca 0.05 -1.17 0.01 0.00 0.46 0.00 0.00 57.72 57.06 2hm8 n HIS 358 Cb 0.15 -0.66 0.02 0.00 -0.12 0.00 0.00 29.99 29.38 2hm8 n HIS 358 CO 0.00 0.00 0.00 0.12 0.46 0.00 0.00 176.34 176.92 2hm8 s PHE 359 N -2.55 -0.03 0.00 1.57 5.36 -1.06 -5.03 117.98 116.24 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 0.10 -0.02 0.44 0.72 -1.46 0.00 0.00 175.22 175.01 2hm8 n HIS 360 N 3.24 0.00 0.08 10.12 8.25 -1.26 -4.82 115.22 130.84 2hm8 n HIS 360 Ca 0.06 -0.03 -0.06 0.00 -0.26 0.00 0.00 57.72 57.43 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 0.06 -0.69 4.41 2.07 -1.96 -3.28 115.15 115.75 2hm8 h HIS 361 Ca 0.00 -0.04 0.10 0.00 -2.85 0.00 0.00 60.37 57.58 2hm8 h HIS 361 Cb 0.88 -0.00 -0.07 0.00 2.57 0.00 0.00 27.41 30.78 2hm8 h HIS 361 CO 0.00 0.93 0.32 1.49 -3.07 0.00 0.00 177.93 177.60 2hm8 h GLU 362 N 0.01 0.52 0.24 5.12 4.81 -1.94 -1.11 114.58 122.23 2hm8 h GLU 362 Ca -0.02 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2hm8 h GLU 362 Cb 1.61 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.88 2hm8 h GLU 362 CO 0.12 0.34 -0.11 1.25 -0.73 0.00 0.00 179.01 179.88 2hm8 h LEU 363 N 0.53 -0.27 -0.01 1.64 5.85 -1.93 -1.11 115.31 120.01 2hm8 h LEU 363 Ca 0.35 0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.11 2hm8 h LEU 363 Cb 0.41 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 2hm8 h LEU 363 CO -0.30 -0.19 -0.30 0.58 -0.34 0.00 0.00 178.44 177.89 2hm8 h VAL 364 N -0.32 0.34 0.32 1.05 2.07 -1.52 0.23 116.25 118.41 2hm8 h VAL 364 Ca -0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2hm8 h VAL 364 Cb 0.25 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2hm8 h VAL 364 CO 0.05 0.00 -0.46 0.22 0.02 0.00 0.00 177.57 177.40 2hm8 h TYR 365 N -0.45 -1.30 -0.69 1.57 3.20 -1.15 -1.07 116.97 117.09 2hm8 h TYR 365 Ca 0.06 0.02 0.19 0.00 3.14 0.00 0.00 58.73 62.14 2hm8 h TYR 365 Cb 0.53 0.52 -0.03 0.00 1.54 0.00 0.00 36.73 39.29 2hm8 h TYR 365 CO -0.33 -0.57 0.49 0.93 -1.64 0.00 0.00 178.16 177.04 2hm8 h GLU 366 N -0.81 0.08 0.82 1.82 4.39 -1.05 0.13 114.58 119.97 2hm8 h GLU 366 Ca -0.04 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 2hm8 h GLU 366 Cb 0.74 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.38 2hm8 h GLU 366 CO -0.13 0.06 -0.40 0.00 -1.16 0.00 0.00 179.01 177.38 2hm8 h ALA 367 N 1.66 -1.12 -0.10 3.43 0.00 0.67 -0.83 119.26 122.97 2hm8 h ALA 367 Ca 0.33 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2hm8 h ALA 367 Cb 1.20 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 2hm8 h ALA 367 CO -0.03 -1.04 -0.18 0.82 0.00 0.00 0.00 179.25 178.81 2hm8 h ILE 368 N -1.28 1.18 -0.46 0.00 2.04 -0.71 -2.60 117.51 115.68 2hm8 h ILE 368 Ca -0.11 -0.84 -0.09 0.00 1.00 0.00 0.00 64.86 64.82 2hm8 h ILE 368 Cb 0.85 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 2hm8 h ILE 368 CO 0.19 0.25 -0.08 0.58 0.00 0.00 0.00 178.15 179.09 2hm8 h VAL 369 N 0.15 1.26 -0.15 1.67 2.07 -0.70 -1.30 116.25 119.24 2hm8 h VAL 369 Ca 0.03 -1.15 0.05 0.00 0.82 0.00 0.00 66.70 66.45 2hm8 h VAL 369 Cb 0.42 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 2hm8 h VAL 369 CO 0.03 0.40 -0.28 0.24 0.02 0.00 0.00 177.57 177.97 2hm8 h MET 370 N 0.75 -0.33 -0.12 1.57 2.86 -0.73 -1.87 114.93 117.06 2hm8 h MET 370 Ca 0.13 0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.64 2hm8 h MET 370 Cb 0.57 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 2hm8 h MET 370 CO 0.03 -0.22 -0.57 -0.24 1.06 0.00 0.00 176.91 176.98 2hm8 h VAL 371 N -0.34 1.35 -0.84 -2.22 3.04 -1.61 -1.43 116.25 114.20 2hm8 h VAL 371 Ca 0.11 -1.87 0.18 0.00 -1.01 0.00 0.00 66.70 64.11 2hm8 h VAL 371 Cb 0.50 1.88 -0.11 0.00 -2.01 0.00 0.00 31.29 31.56 2hm8 h VAL 371 CO -0.35 0.56 0.37 0.25 -1.01 0.00 0.00 177.57 177.40 2hm8 h LEU 372 N 0.28 0.36 0.00 3.16 5.85 -0.45 -0.64 115.31 123.88 2hm8 h LEU 372 Ca 0.00 0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 2hm8 h LEU 372 Cb 1.08 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2hm8 h LEU 372 CO 0.10 0.09 -1.33 -1.84 -0.34 0.00 0.00 178.44 175.11 2hm8 n GLU 373 N -4.99 0.62 0.00 1.25 0.28 -0.86 -4.55 120.64 112.39 2hm8 n GLU 373 Ca 0.18 0.13 0.00 0.00 -0.16 0.00 0.00 57.16 57.32 2hm8 n GLU 373 Cb 0.53 -1.78 0.00 0.00 1.43 0.00 0.00 31.44 31.62 2hm8 n GLU 373 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2hm8 n SER 374 N -2.73 -1.50 -0.09 -1.84 2.88 -0.25 -4.92 113.62 105.18 2hm8 n SER 374 Ca -0.06 -0.04 -0.11 0.00 -1.33 0.00 0.00 58.87 57.33 2hm8 n SER 374 Cb 0.70 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.12 2hm8 n SER 374 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2hm8 h THR 375 N -1.74 1.26 0.00 2.46 1.35 -1.89 -3.48 112.91 110.87 2hm8 h THR 375 Ca 0.00 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 2hm8 h THR 375 Cb 0.00 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 2hm8 h THR 375 CO 0.00 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 2hm8 n GLY 376 N -0.27 1.14 0.82 5.82 0.00 -1.26 -5.01 105.19 106.43 2hm8 n GLY 376 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.00 -0.16 1.61 0.28 -1.26 -4.83 120.64 116.27 2hm8 n GLU 377 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 56.97 2hm8 n GLU 377 Cb 0.00 0.00 0.04 0.00 1.43 0.00 0.00 31.44 32.91 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 -0.52 0.87 -1.84 0.02 -2.00 -1.30 113.55 108.78 2hm8 h SER 378 Ca 0.00 0.16 -0.22 0.00 -0.84 0.00 0.00 61.79 60.89 2hm8 h SER 378 Cb 0.00 0.33 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 2hm8 h SER 378 CO 0.00 -0.18 -1.21 0.00 -1.14 0.00 0.00 176.83 174.30 2hm8 h ALA 379 N 1.47 0.57 -0.20 3.77 0.00 -1.94 -3.27 119.26 119.66 2hm8 h ALA 379 Ca 0.24 -1.01 0.05 0.00 0.00 0.00 0.00 54.91 54.19 2hm8 h ALA 379 Cb 0.39 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 2hm8 h ALA 379 CO -0.53 1.23 -0.18 0.35 0.00 0.00 0.00 179.25 180.11 2hm8 h PHE 380 N 0.00 -0.45 -0.11 0.00 3.04 -1.64 0.31 116.94 118.08 2hm8 h PHE 380 Ca -0.12 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 61.77 2hm8 h PHE 380 Cb 1.77 0.23 -0.01 0.00 2.56 0.00 0.00 35.95 40.50 2hm8 h PHE 380 CO 0.00 -0.25 -0.36 1.57 -2.02 0.00 0.00 178.31 177.25 2hm8 h LYS 381 N -0.19 0.24 0.27 1.11 2.10 -1.42 -1.51 116.57 117.16 2hm8 h LYS 381 Ca 0.12 -0.10 -0.01 0.00 -2.00 0.00 0.00 60.65 58.66 2hm8 h LYS 381 Cb 0.37 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 2hm8 h LYS 381 CO -0.31 0.57 -0.13 0.52 -2.00 0.00 0.00 179.45 178.10 2hm8 h MET 382 N 0.20 -0.35 0.24 0.07 2.86 -1.31 -0.45 114.93 116.19 2hm8 h MET 382 Ca 0.02 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2hm8 h MET 382 Cb 0.74 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.48 2hm8 h MET 382 CO 0.06 -0.05 -0.11 0.82 1.06 0.00 0.00 176.91 178.69 2hm8 h ILE 383 N -0.66 0.81 -0.51 -1.22 1.08 -0.43 0.29 117.51 116.86 2hm8 h ILE 383 Ca -0.04 -0.22 0.08 0.00 -0.39 0.00 0.00 64.86 64.29 2hm8 h ILE 383 Cb 0.46 0.94 -0.06 0.00 -3.07 0.00 0.00 36.82 35.09 2hm8 h ILE 383 CO 0.06 0.05 0.16 0.25 -0.69 0.00 0.00 178.15 177.98 2hm8 h LEU 384 N -0.43 0.13 -1.12 1.44 6.46 -1.35 0.07 115.31 120.53 2hm8 h LEU 384 Ca -0.03 0.07 -0.06 0.00 -0.12 0.00 0.00 57.88 57.74 2hm8 h LEU 384 Cb 0.32 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 2hm8 h LEU 384 CO 0.05 0.10 -0.29 -0.78 -0.62 0.00 0.00 178.44 176.90 2hm8 h ASP 385 N 0.32 0.00 0.33 1.25 -0.00 -0.96 -0.96 116.42 116.40 2hm8 h ASP 385 Ca 0.25 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.26 2hm8 h ASP 385 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.63 2hm8 h ASP 385 CO -0.27 0.29 -0.16 0.25 -0.00 0.00 0.00 179.24 179.35 2hm8 h LEU 386 N 0.00 -0.38 -0.55 2.28 5.85 0.15 -3.02 115.31 119.64 2hm8 h LEU 386 Ca -0.00 -0.17 -0.15 0.00 0.84 0.00 0.00 57.88 58.40 2hm8 h LEU 386 Cb 0.77 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2hm8 h LEU 386 CO 0.04 0.02 -0.47 0.17 -0.34 0.00 0.00 178.44 177.85 2hm8 h LEU 387 N -0.83 0.68 -1.49 2.25 8.10 -1.25 -3.01 115.31 119.76 2hm8 h LEU 387 Ca -0.05 -0.33 0.22 0.00 0.11 0.00 0.00 57.88 57.83 2hm8 h LEU 387 Cb 0.52 -0.19 -0.07 0.00 -0.44 0.00 0.00 40.66 40.48 2hm8 h LEU 387 CO 0.07 1.04 0.62 0.11 -4.11 0.00 0.00 178.44 176.18 2hm8 h LYS 388 N 0.50 0.39 0.25 0.17 1.57 -1.22 0.26 116.57 118.48 2hm8 h LYS 388 Ca 0.03 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2hm8 h LYS 388 Cb 1.01 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2hm8 h LYS 388 CO 0.09 0.26 -0.12 1.03 -0.57 0.00 0.00 179.45 180.14 2hm8 h SER 389 N 0.40 -0.28 -1.00 0.86 0.87 -1.39 -2.78 113.55 110.22 2hm8 h SER 389 Ca 0.50 -0.18 0.12 0.00 -1.23 0.00 0.00 61.79 60.99 2hm8 h SER 389 Cb 1.26 0.07 -0.08 0.00 -0.44 0.00 0.00 62.40 63.21 2hm8 h SER 389 CO -0.20 0.22 0.63 -0.07 -0.53 0.00 0.00 176.83 176.89 2hm8 h LEU 390 N -0.99 0.92 -0.26 2.23 3.38 -1.37 0.27 115.31 119.49 2hm8 h LEU 390 Ca -0.03 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2hm8 h LEU 390 Cb 0.45 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2hm8 h LEU 390 CO 0.06 0.49 0.17 -0.25 0.09 0.00 0.00 178.44 178.99 2hm8 h TRP 391 N 0.99 0.33 0.00 1.13 7.01 -0.58 -1.44 115.95 123.38 2hm8 h TRP 391 Ca 0.49 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.50 2hm8 h TRP 391 Cb 0.49 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.44 2hm8 h TRP 391 CO -0.00 0.22 0.00 1.63 -2.79 0.00 0.00 178.44 177.50 2hm8 n LYS 392 N -4.90 0.05 -0.22 2.65 5.02 -0.67 -2.95 118.16 117.14 2hm8 n LYS 392 Ca -0.02 0.03 0.06 0.00 -2.02 0.00 0.00 58.31 56.36 2hm8 n LYS 392 Cb 0.03 -1.50 0.17 0.00 -0.02 0.00 0.00 35.03 33.72 2hm8 n LYS 392 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2hm8 n SER 393 N -1.47 2.20 -1.83 4.39 2.88 0.87 -4.88 113.62 115.77 2hm8 n SER 393 Ca 0.07 -2.05 -0.19 0.00 -1.33 0.00 0.00 58.87 55.38 2hm8 n SER 393 Cb 0.31 -0.29 -0.05 0.00 -0.75 0.00 0.00 64.21 63.43 2hm8 n SER 393 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2hm8 n SER 394 N 0.60 -5.42 -0.01 -3.46 2.88 -1.15 -4.89 113.62 102.17 2hm8 n SER 394 Ca 0.13 0.23 -0.01 0.00 -1.33 0.00 0.00 58.87 57.89 2hm8 n SER 394 Cb 0.37 -4.54 -0.00 0.00 -0.75 0.00 0.00 64.21 59.29 2hm8 n SER 394 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2hm8 n THR 395 N -3.22 0.14 -2.67 2.46 -1.04 -0.64 -4.80 114.28 104.51 2hm8 n THR 395 Ca -0.21 0.47 -0.42 0.00 -2.04 0.00 0.00 64.05 61.85 2hm8 n THR 395 Cb 0.65 -1.58 -0.03 0.00 -1.82 0.00 0.00 70.33 67.56 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 -1.17 4.18 1.13 12.58 1.01 -1.10 -4.99 121.20 132.83 2hm8 s ILE 396 Ca -0.02 -1.10 -0.19 0.00 0.00 0.00 0.00 60.65 59.34 2hm8 s ILE 396 Cb 0.00 -4.99 0.11 0.00 0.01 0.00 0.00 42.46 37.60 2hm8 s ILE 396 CO 0.04 -1.82 0.01 0.35 0.00 0.00 0.00 174.94 173.52 2hm8 n THR 397 N 6.43 0.00 0.25 2.92 -2.24 -1.26 -4.46 114.28 115.91 2hm8 n THR 397 Ca 0.32 -0.28 0.11 0.00 -2.27 0.00 0.00 64.05 61.92 2hm8 n THR 397 Cb 0.50 -0.60 0.63 0.00 -2.10 0.00 0.00 70.33 68.76 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 -2.14 0.62 -0.08 2.28 2.10 -1.94 -2.92 117.51 115.42 2hm8 h ILE 398 Ca -0.52 -0.74 -0.08 0.00 1.08 0.00 0.00 64.86 64.60 2hm8 h ILE 398 Cb 1.33 1.48 0.00 0.00 -1.09 0.00 0.00 36.82 38.54 2hm8 h ILE 398 CO 0.37 0.16 -0.25 0.44 -1.08 0.00 0.00 178.15 177.80 2hm8 h ASP 399 N 0.00 0.36 -0.81 2.19 3.45 -1.99 -2.41 116.42 117.21 2hm8 h ASP 399 Ca -0.00 -0.61 0.10 0.00 0.43 0.00 0.00 57.03 56.95 2hm8 h ASP 399 Cb 0.46 -0.10 -0.06 0.00 -0.56 0.00 0.00 39.33 39.07 2hm8 h ASP 399 CO 0.02 0.90 0.53 1.56 -1.57 0.00 0.00 179.24 180.68 2hm8 h GLN 400 N -0.17 0.71 0.00 3.56 1.08 -1.84 -1.30 115.11 117.15 2hm8 h GLN 400 Ca -0.01 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2hm8 h GLN 400 Cb 0.87 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 2hm8 h GLN 400 CO 0.05 0.47 -0.00 1.98 -0.95 0.00 0.00 178.83 180.38 2hm8 h MET 401 N 0.73 -0.00 -0.62 1.46 4.05 -1.53 -2.05 114.93 116.97 2hm8 h MET 401 Ca 0.38 0.00 0.11 0.00 -0.28 0.00 0.00 59.70 59.91 2hm8 h MET 401 Cb 0.49 0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 31.21 2hm8 h MET 401 CO -0.15 0.57 0.17 0.87 0.23 0.00 0.00 176.91 178.60 2hm8 h LYS 402 N -0.57 0.31 -0.02 0.39 6.56 -0.90 0.21 116.57 122.55 2hm8 h LYS 402 Ca -0.00 -0.02 -0.09 0.00 -1.06 0.00 0.00 60.65 59.48 2hm8 h LYS 402 Cb 0.57 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.15 2hm8 h LYS 402 CO 0.00 0.20 -0.41 -0.09 -2.06 0.00 0.00 179.45 177.10 2hm8 h ARG 403 N 0.32 0.05 -0.14 3.15 2.43 -1.30 -2.32 114.38 116.57 2hm8 h ARG 403 Ca 0.32 -0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 59.25 2hm8 h ARG 403 Cb 0.46 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2hm8 h ARG 403 CO -0.37 0.45 -0.78 0.78 -1.51 0.00 0.00 179.97 178.54 2hm8 h GLY 404 N 1.23 0.82 1.17 2.80 0.00 -0.16 -3.26 103.07 105.66 2hm8 h GLY 404 Ca 0.00 -1.17 -0.15 0.00 0.00 0.00 0.00 47.33 46.02 2hm8 h GLY 404 CO 0.05 1.04 -0.33 -0.97 0.00 0.00 0.00 176.54 176.34 2hm8 h TYR 405 N 0.51 1.09 -0.87 5.60 -1.99 -0.59 -2.96 116.97 117.77 2hm8 h TYR 405 Ca -0.05 -0.30 0.22 0.00 2.00 0.00 0.00 58.73 60.60 2hm8 h TYR 405 Cb 1.40 -0.24 -0.05 0.00 2.00 0.00 0.00 36.73 39.84 2hm8 h TYR 405 CO 0.08 1.12 0.59 0.93 -0.00 0.00 0.00 178.16 180.88 2hm8 h GLU 406 N 0.77 0.22 -0.76 4.88 5.08 -1.46 0.11 114.58 123.42 2hm8 h GLU 406 Ca 0.08 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2hm8 h GLU 406 Cb 0.91 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.08 2hm8 h GLU 406 CO 0.08 0.15 0.28 0.00 -1.00 0.00 0.00 179.01 178.52 2hm8 h ARG 407 N 0.23 1.15 0.00 2.33 2.47 -1.58 -2.05 114.38 116.93 2hm8 h ARG 407 Ca 0.44 -0.22 -0.01 0.00 -1.26 0.00 0.00 59.98 58.93 2hm8 h ARG 407 Cb 1.35 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 29.49 2hm8 h ARG 407 CO -0.10 0.95 -0.04 0.82 0.56 0.00 0.00 179.97 182.15 2hm8 h ILE 408 N 1.11 0.54 -0.01 2.04 1.08 -0.87 0.37 117.51 121.76 2hm8 h ILE 408 Ca 0.25 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 2hm8 h ILE 408 Cb 0.25 1.12 0.00 0.00 -3.07 0.00 0.00 36.82 35.12 2hm8 h ILE 408 CO -0.02 0.04 -0.17 -1.22 -0.69 0.00 0.00 178.15 176.10 2hm8 n TYR 409 N -3.77 0.00 -2.24 1.37 4.01 -0.79 -3.88 117.16 111.87 2hm8 n TYR 409 Ca -0.03 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.74 2hm8 n TYR 409 Cb 0.14 -0.12 0.02 0.00 -0.31 0.00 0.00 39.34 39.07 2hm8 n TYR 409 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2hm8 n ASN 410 N -0.64 0.66 -0.86 7.72 5.15 0.17 -4.80 115.26 122.65 2hm8 n ASN 410 Ca 0.14 -2.08 0.01 0.00 -0.60 0.00 0.00 54.58 52.05 2hm8 n ASN 410 Cb 0.32 -0.27 0.00 0.00 -0.53 0.00 0.00 39.78 39.30 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 0.21 0.00 -3.07 1.20 -0.58 0.11 -4.94 120.64 113.57 2hm8 n GLU 411 Ca 0.04 -1.24 -0.28 0.00 -0.42 0.00 0.00 57.16 55.27 2hm8 n GLU 411 Cb 0.95 -0.23 -0.05 0.00 -0.57 0.00 0.00 31.44 31.54 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 0.17 2.99 0.20 -3.67 3.06 -1.26 -4.86 119.36 115.99 2hm8 n ILE 412 Ca 0.00 -5.50 -0.11 0.00 -2.50 0.00 0.00 62.75 54.64 2hm8 n ILE 412 Cb 0.83 -1.61 -0.06 0.00 0.54 0.00 0.00 39.64 39.35 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 3.37 -0.56 0.00 9.51 0.13 -1.95 -3.38 132.00 139.13 2hm8 h PRO 413 Ca 0.16 0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 65.21 2hm8 h PRO 413 Cb 0.54 0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 2hm8 h PRO 413 CO 0.84 -0.28 -1.77 -0.25 -0.23 0.00 0.00 178.00 176.31 2hm8 n ASP 414 N -5.17 1.76 -0.35 1.44 10.43 -1.26 -4.17 116.55 119.22 2hm8 n ASP 414 Ca -0.09 0.00 0.35 0.00 2.57 0.00 0.00 54.79 57.63 2hm8 n ASP 414 Cb 0.27 1.25 0.73 0.00 1.84 0.00 0.00 41.12 45.22 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2hm8 h ILE 415 N 0.00 0.38 0.04 0.53 2.04 -1.89 0.21 117.51 118.82 2hm8 h ILE 415 Ca -0.17 -0.01 -0.36 0.00 1.00 0.00 0.00 64.86 65.31 2hm8 h ILE 415 Cb 1.21 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 2hm8 h ILE 415 CO 0.01 0.01 -2.06 -3.20 0.00 0.00 0.00 178.15 172.91 2hm8 n ASN 416 N -4.22 1.99 -0.31 1.72 4.05 -1.26 -4.26 115.26 112.98 2hm8 n ASN 416 Ca 0.27 0.20 0.05 0.00 0.45 0.00 0.00 54.58 55.55 2hm8 n ASN 416 Cb 1.27 -0.77 0.21 0.00 1.23 0.00 0.00 39.78 41.72 2hm8 n ASN 416 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 2hm8 h LEU 417 N -0.42 0.71 -0.02 1.20 6.46 -1.36 -2.37 115.31 119.50 2hm8 h LEU 417 Ca -0.50 0.06 0.03 0.00 -0.12 0.00 0.00 57.88 57.35 2hm8 h LEU 417 Cb 1.75 -0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 41.55 2hm8 h LEU 417 CO -0.13 0.37 -0.36 -0.78 -0.62 0.00 0.00 178.44 176.91 2hm8 h ASP 418 N 0.80 -1.10 -5.05 1.25 3.58 -0.84 -3.45 116.42 111.61 2hm8 h ASP 418 Ca 0.45 0.14 -0.07 0.00 0.42 0.00 0.00 57.03 57.97 2hm8 h ASP 418 Cb 0.49 0.44 -0.16 0.00 1.72 0.00 0.00 39.33 41.82 2hm8 h ASP 418 CO -0.29 -0.41 -0.09 0.68 -2.88 0.00 0.00 179.24 176.26 2hm8 s VAL 419 N -5.96 0.06 -0.94 2.25 -7.23 -0.89 -5.03 120.40 102.65 2hm8 s VAL 419 Ca -0.16 -0.48 0.15 0.00 -1.81 0.00 0.00 61.98 59.69 2hm8 s VAL 419 Cb 0.09 -1.01 0.13 0.00 0.56 0.00 0.00 36.38 36.15 2hm8 s VAL 419 CO 0.65 -0.26 1.48 -0.81 -0.31 0.00 0.00 175.10 175.84 2hm8 n PRO 420 N 0.29 0.02 -0.30 4.82 -0.04 -1.26 -3.29 135.00 135.24 2hm8 n PRO 420 Ca -0.18 0.27 0.07 0.00 -0.04 0.00 0.00 63.50 63.63 2hm8 n PRO 420 Cb 0.61 -1.54 0.23 0.00 -0.04 0.00 0.00 33.50 32.76 2hm8 n PRO 420 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2hm8 h HIS 421 N 0.00 0.78 -0.90 0.54 2.76 -1.91 0.81 115.15 117.24 2hm8 h HIS 421 Ca 0.00 0.03 0.21 0.00 -2.20 0.00 0.00 60.37 58.41 2hm8 h HIS 421 Cb 0.26 -0.22 -0.07 0.00 1.55 0.00 0.00 27.41 28.93 2hm8 h HIS 421 CO 0.00 0.19 0.60 0.66 -1.30 0.00 0.00 177.93 178.08 2hm8 h SER 422 N 0.64 0.40 0.24 3.26 4.64 -1.77 0.22 113.55 121.19 2hm8 h SER 422 Ca 0.47 0.04 -0.19 0.00 -0.47 0.00 0.00 61.79 61.64 2hm8 h SER 422 Cb 0.66 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2hm8 h SER 422 CO -0.36 0.16 -0.75 1.88 -0.87 0.00 0.00 176.83 176.88 2hm8 h TYR 423 N 0.40 0.58 -0.02 4.77 -1.99 -1.09 -2.44 116.97 117.17 2hm8 h TYR 423 Ca 0.47 -0.26 -0.01 0.00 2.00 0.00 0.00 58.73 60.92 2hm8 h TYR 423 Cb 1.19 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.83 2hm8 h TYR 423 CO -0.00 1.03 -0.04 1.03 -0.00 0.00 0.00 178.16 180.18 2hm8 h SER 424 N 0.29 0.08 -0.46 3.88 0.87 -0.42 -1.05 113.55 116.73 2hm8 h SER 424 Ca -0.04 -0.57 0.02 0.00 -1.23 0.00 0.00 61.79 59.97 2hm8 h SER 424 Cb 1.34 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 63.25 2hm8 h SER 424 CO 0.13 0.63 0.27 1.62 -0.53 0.00 0.00 176.83 178.95 2hm8 h VAL 425 N -0.48 1.04 0.18 2.23 3.04 -0.88 0.28 116.25 121.67 2hm8 h VAL 425 Ca 0.00 -0.18 -0.01 0.00 -1.01 0.00 0.00 66.70 65.50 2hm8 h VAL 425 Cb 0.62 0.46 0.00 0.00 -2.01 0.00 0.00 31.29 30.36 2hm8 h VAL 425 CO 0.01 0.10 -0.09 0.25 -1.01 0.00 0.00 177.57 176.83 2hm8 h LEU 426 N 0.54 -0.21 -1.45 3.16 5.85 -1.49 0.28 115.31 121.98 2hm8 h LEU 426 Ca 0.19 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2hm8 h LEU 426 Cb 0.02 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2hm8 h LEU 426 CO -0.09 0.08 0.40 -0.08 -0.34 0.00 0.00 178.44 178.41 2hm8 h GLU 427 N -0.51 0.70 -0.05 1.25 4.81 -1.05 0.28 114.58 120.01 2hm8 h GLU 427 Ca -0.03 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 58.95 2hm8 h GLU 427 Cb 0.39 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.63 2hm8 h GLU 427 CO 0.04 0.46 -0.79 -0.09 -0.73 0.00 0.00 179.01 177.90 2hm8 h ARG 428 N 0.72 0.62 -0.42 1.92 2.43 -0.30 -0.89 114.38 118.45 2hm8 h ARG 428 Ca 0.24 -0.60 -0.13 0.00 -0.81 0.00 0.00 59.98 58.67 2hm8 h ARG 428 Cb 0.05 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2hm8 h ARG 428 CO -0.06 1.21 -0.25 0.35 -1.51 0.00 0.00 179.97 179.71 2hm8 h PHE 429 N 0.25 1.01 0.15 2.20 3.57 0.09 -2.35 116.94 121.86 2hm8 h PHE 429 Ca -0.09 -0.25 -0.01 0.00 3.53 0.00 0.00 57.97 61.16 2hm8 h PHE 429 Cb 1.45 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.96 2hm8 h PHE 429 CO 0.11 1.03 -0.07 0.28 -2.23 0.00 0.00 178.31 177.43 2hm8 h VAL 430 N 0.75 0.90 -0.51 1.41 2.07 -0.52 -2.90 116.25 117.46 2hm8 h VAL 430 Ca 0.09 -1.16 0.15 0.00 0.82 0.00 0.00 66.70 66.61 2hm8 h VAL 430 Cb 0.80 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 2hm8 h VAL 430 CO 0.07 0.23 0.43 1.05 0.02 0.00 0.00 177.57 179.37 2hm8 h GLU 431 N -0.84 0.00 0.16 1.57 4.11 -1.22 -1.66 114.58 116.70 2hm8 h GLU 431 Ca -0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 2hm8 h GLU 431 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2hm8 h GLU 431 CO 0.03 0.00 -0.08 0.93 0.07 0.00 0.00 179.01 179.97 2hm8 h GLU 432 N 0.00 -0.20 -0.65 1.06 4.39 -1.41 -3.17 114.58 114.59 2hm8 h GLU 432 Ca 0.24 0.01 0.18 0.00 0.34 0.00 0.00 59.36 60.13 2hm8 h GLU 432 Cb 1.10 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.76 2hm8 h GLU 432 CO -0.00 0.23 0.46 0.00 -1.16 0.00 0.00 179.01 178.54 2hm8 h PHE 434 N 0.06 1.08 0.18 0.00 3.57 -1.41 -1.35 116.94 119.07 2hm8 h PHE 434 Ca 0.31 0.03 -0.32 0.00 3.53 0.00 0.00 57.97 61.53 2hm8 h PHE 434 Cb 1.15 -0.35 0.01 0.00 2.79 0.00 0.00 35.95 39.56 2hm8 h PHE 434 CO -0.00 0.50 -1.49 1.96 -2.23 0.00 0.00 178.31 177.05 2hm8 h GLN 435 N 1.01 0.37 -0.25 1.11 1.08 -1.12 -3.29 115.11 114.03 2hm8 h GLN 435 Ca 0.44 -0.64 0.07 0.00 -1.45 0.00 0.00 58.65 57.07 2hm8 h GLN 435 Cb 0.30 0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.96 2hm8 h GLN 435 CO -0.21 1.28 0.19 0.00 -0.95 0.00 0.00 178.83 179.14 2hm8 h ALA 436 N 0.34 2.15 0.00 3.87 0.00 -0.86 -3.46 119.26 121.30 2hm8 h ALA 436 Ca -0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2hm8 h ALA 436 Cb 2.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.88 2hm8 h ALA 436 CO 0.21 -0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.55 2hm8 n GLY 437 N -1.55 0.68 0.62 0.00 0.00 -0.55 -4.96 105.19 99.43 2hm8 n GLY 437 Ca 0.03 -0.73 0.06 0.00 0.00 0.00 0.00 46.02 45.38 2hm8 n GLY 437 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2hm8 n ILE 438 N -3.37 0.88 -3.97 -0.61 -5.35 -1.16 -5.01 119.36 100.76 2hm8 n ILE 438 Ca 0.00 -0.94 -0.09 0.00 -0.27 0.00 0.00 62.75 61.45 2hm8 n ILE 438 Cb 0.37 0.59 -0.06 0.00 -1.74 0.00 0.00 39.64 38.81 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 -0.99 0.02 0.32 7.28 -4.36 -1.26 -4.95 121.20 117.25 2hm8 s ILE 439 Ca 0.22 -1.36 0.09 0.00 -0.26 0.00 0.00 60.65 59.33 2hm8 s ILE 439 Cb 0.12 -2.06 -0.04 0.00 1.25 0.00 0.00 42.46 41.72 2hm8 s ILE 439 CO 0.16 -0.08 0.09 -0.44 0.24 0.00 0.00 174.94 174.91 2hm8 s SER 440 N -3.00 4.62 0.53 4.36 0.01 -1.26 -4.85 113.70 114.12 2hm8 s SER 440 Ca 0.21 -0.75 0.28 0.00 1.31 0.00 0.00 55.95 57.00 2hm8 s SER 440 Cb 0.01 -0.76 1.44 0.00 0.21 0.00 0.00 66.02 66.92 2hm8 s SER 440 CO 0.06 -0.21 1.95 0.11 0.41 0.00 0.00 173.24 175.56 2hm8 h LYS 441 N 1.66 0.00 -0.82 12.44 1.79 -2.00 0.54 116.57 130.17 2hm8 h LYS 441 Ca -0.44 0.00 0.19 0.00 -2.18 0.00 0.00 60.65 58.23 2hm8 h LYS 441 Cb 1.25 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.85 2hm8 h LYS 441 CO 0.63 0.00 0.56 0.37 -1.08 0.00 0.00 179.45 179.93 2hm8 h GLN 442 N 0.00 0.29 -0.05 3.15 4.15 -1.99 0.79 115.11 121.45 2hm8 h GLN 442 Ca 0.33 -0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.60 2hm8 h GLN 442 Cb 1.33 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 28.96 2hm8 h GLN 442 CO -0.00 0.19 -0.47 1.25 -1.93 0.00 0.00 178.83 177.87 2hm8 h LEU 443 N 0.30 0.50 -1.07 -2.39 5.85 -1.29 -2.68 115.31 114.54 2hm8 h LEU 443 Ca 0.41 -0.69 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 2hm8 h LEU 443 Cb 1.17 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2hm8 h LEU 443 CO -0.12 1.12 0.21 -0.09 -0.34 0.00 0.00 178.44 179.23 2hm8 h ARG 444 N -0.07 0.88 0.00 1.25 2.43 -1.20 -1.10 114.38 116.56 2hm8 h ARG 444 Ca -0.04 -0.15 -0.09 0.00 -0.81 0.00 0.00 59.98 58.88 2hm8 h ARG 444 Cb 1.15 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 2hm8 h ARG 444 CO 0.10 0.74 -0.45 0.22 -1.51 0.00 0.00 179.97 179.07 2hm8 h ASP 445 N 0.86 0.00 1.36 -3.80 1.82 -0.95 -2.85 116.42 112.86 2hm8 h ASP 445 Ca 0.20 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.71 2hm8 h ASP 445 Cb 0.21 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.20 2hm8 h ASP 445 CO -0.01 0.45 -0.64 -0.07 -1.61 0.00 0.00 179.24 177.35 2hm8 h LEU 446 N 0.00 0.00 -9.53 2.28 4.07 -1.02 -3.45 115.31 107.66 2hm8 h LEU 446 Ca -0.00 0.00 -0.54 0.00 0.08 0.00 0.00 57.88 57.41 2hm8 h LEU 446 Cb 0.86 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.56 2hm8 h LEU 446 CO 0.06 0.63 0.17 0.00 -1.08 0.00 0.00 178.44 178.21 2hm8 s PRO 448 N -0.03 4.39 0.00 0.00 0.04 -1.26 -4.92 135.00 133.22 2hm8 s PRO 448 Ca 0.39 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2hm8 s PRO 448 Cb -0.21 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.14 2hm8 s PRO 448 CO 0.23 -0.25 0.00 0.45 0.04 0.00 0.00 177.00 177.47