#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2odu h LEU 304 N 0.00 -0.30 -2.17 -1.84 6.46 -2.00 0.54 115.31 115.99 2odu h LEU 304 Ca 0.00 0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2odu h LEU 304 Cb 0.00 0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.09 2odu h LEU 304 CO 0.00 -0.12 -0.02 -0.61 -0.62 0.00 0.00 178.44 177.07 2odu h GLN 305 N -0.09 0.00 0.06 1.25 5.75 -2.04 -2.36 115.11 117.68 2odu h GLN 305 Ca 0.09 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.51 2odu h GLN 305 Cb 0.22 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.78 2odu h GLN 305 CO -0.21 0.02 -0.34 1.25 -2.65 0.00 0.00 178.83 176.89 2odu h LEU 306 N 0.00 0.20 -0.21 -2.39 5.85 -1.77 -2.33 115.31 114.66 2odu h LEU 306 Ca -0.00 -0.98 0.04 0.00 0.84 0.00 0.00 57.88 57.78 2odu h LEU 306 Cb 0.04 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2odu h LEU 306 CO 0.00 1.16 -0.00 0.03 -0.34 0.00 0.00 178.44 179.30 2odu h ARG 307 N -0.73 0.06 -0.44 1.25 3.08 -0.88 -1.07 114.38 115.65 2odu h ARG 307 Ca -0.06 -0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.08 2odu h ARG 307 Cb 1.27 -0.01 -0.09 0.00 0.08 0.00 0.00 29.97 31.21 2odu h ARG 307 CO 0.06 0.04 -0.18 2.35 -1.07 0.00 0.00 179.97 181.17 2odu h TRP 308 N 0.07 -0.45 -0.32 3.04 -0.00 -1.53 0.28 115.95 117.04 2odu h TRP 308 Ca 0.10 0.05 -0.00 0.00 -0.00 0.00 0.00 58.89 59.03 2odu h TRP 308 Cb 0.13 0.27 -0.02 0.00 -0.00 0.00 0.00 29.16 29.54 2odu h TRP 308 CO -0.18 -0.27 0.19 0.37 -0.00 0.00 0.00 178.44 178.55 2odu h GLN 309 N -0.09 0.43 -0.29 2.65 4.15 -1.30 0.10 115.11 120.75 2odu h GLN 309 Ca 0.21 -0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.65 2odu h GLN 309 Cb 0.42 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 27.96 2odu h GLN 309 CO -0.50 0.33 -0.09 0.93 -1.93 0.00 0.00 178.83 177.56 2odu h GLU 310 N 0.41 -0.03 0.08 1.69 5.08 -0.46 -0.29 114.58 121.04 2odu h GLU 310 Ca 0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2odu h GLU 310 Cb 0.01 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2odu h GLU 310 CO -0.02 -0.02 -0.04 -0.92 -1.00 0.00 0.00 179.01 177.01 2odu h TYR 311 N -0.03 -0.10 -0.35 4.33 3.20 -0.26 0.15 116.97 123.91 2odu h TYR 311 Ca 0.15 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2odu h TYR 311 Cb 0.25 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 2odu h TYR 311 CO -0.30 -0.02 0.17 0.00 -1.64 0.00 0.00 178.16 176.37 2odu h ARG 312 N -0.15 0.51 -0.31 1.82 3.08 -0.87 0.20 114.38 118.65 2odu h ARG 312 Ca -0.01 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.00 2odu h ARG 312 Cb 0.12 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 2odu h ARG 312 CO 0.02 0.47 0.10 0.93 -1.07 0.00 0.00 179.97 180.42 2odu h GLU 313 N 0.43 0.23 -0.68 0.04 4.39 -0.91 0.40 114.58 118.47 2odu h GLU 313 Ca 0.12 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.75 2odu h GLU 313 Cb 0.13 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 2odu h GLU 313 CO -0.01 0.15 0.19 1.25 -1.16 0.00 0.00 179.01 179.43 2odu h LEU 314 N 0.23 1.01 -0.08 1.33 5.85 -0.43 -2.68 115.31 120.55 2odu h LEU 314 Ca 0.14 -0.22 -0.22 0.00 0.84 0.00 0.00 57.88 58.42 2odu h LEU 314 Cb 0.12 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2odu h LEU 314 CO -0.15 0.97 -1.02 0.58 -0.34 0.00 0.00 178.44 178.47 2odu h VAL 315 N 1.01 1.55 0.03 1.05 2.07 -0.28 -2.53 116.25 119.16 2odu h VAL 315 Ca 0.22 -2.96 0.02 0.00 0.82 0.00 0.00 66.70 64.80 2odu h VAL 315 Cb 0.33 2.71 -0.03 0.00 -1.52 0.00 0.00 31.29 32.78 2odu h VAL 315 CO -0.00 0.86 -0.14 0.25 0.02 0.00 0.00 177.57 178.55 2odu h LEU 316 N 0.07 -0.41 -0.34 2.57 6.46 -0.07 -1.70 115.31 121.89 2odu h LEU 316 Ca -0.06 0.06 -0.15 0.00 -0.12 0.00 0.00 57.88 57.61 2odu h LEU 316 Cb 1.72 0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 41.81 2odu h LEU 316 CO 0.15 -0.21 -0.37 -0.07 -0.62 0.00 0.00 178.44 177.33 2odu h LEU 317 N -0.26 0.91 -0.41 2.25 3.38 -1.49 -2.33 115.31 117.37 2odu h LEU 317 Ca 0.04 -0.48 0.08 0.00 0.09 0.00 0.00 57.88 57.62 2odu h LEU 317 Cb 0.30 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.71 2odu h LEU 317 CO -0.12 1.20 -0.16 0.25 0.09 0.00 0.00 178.44 179.70 2odu h LEU 318 N 0.64 -0.56 -0.85 1.67 6.46 -1.44 -0.44 115.31 120.78 2odu h LEU 318 Ca 0.05 0.14 -0.07 0.00 -0.12 0.00 0.00 57.88 57.88 2odu h LEU 318 Cb 0.96 0.32 -0.02 0.00 -0.73 0.00 0.00 40.66 41.19 2odu h LEU 318 CO 0.09 -0.20 0.09 -0.07 -0.62 0.00 0.00 178.44 177.73 2odu h LEU 319 N -0.08 0.90 -0.53 2.25 3.38 -1.10 -1.33 115.31 118.81 2odu h LEU 319 Ca 0.20 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2odu h LEU 319 Cb 0.39 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2odu h LEU 319 CO -0.46 0.91 0.03 -0.61 0.09 0.00 0.00 178.44 178.40 2odu h GLN 320 N 0.90 0.91 -0.37 1.13 4.15 -1.05 -1.70 115.11 119.08 2odu h GLN 320 Ca 0.18 -0.28 -0.15 0.00 0.77 0.00 0.00 58.65 59.18 2odu h GLN 320 Cb 0.40 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 2odu h GLN 320 CO 0.01 0.92 -0.37 2.35 -1.93 0.00 0.00 178.83 179.81 2odu h TRP 321 N 0.78 1.02 0.07 3.99 7.01 -0.87 -0.22 115.95 127.74 2odu h TRP 321 Ca 0.15 -0.30 -0.00 0.00 2.11 0.00 0.00 58.89 60.85 2odu h TRP 321 Cb 0.49 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 27.33 2odu h TRP 321 CO 0.04 1.09 -0.03 0.52 -2.79 0.00 0.00 178.44 177.27 2odu h MET 322 N 0.71 -0.09 -0.65 2.65 2.86 -1.20 -1.44 114.93 117.76 2odu h MET 322 Ca 0.06 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.80 2odu h MET 322 Cb 0.94 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.55 2odu h MET 322 CO 0.09 0.04 0.30 0.00 1.06 0.00 0.00 176.91 178.40 2odu h ARG 323 N -0.20 0.52 -0.20 1.72 3.08 -1.27 0.24 114.38 118.26 2odu h ARG 323 Ca -0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2odu h ARG 323 Cb 0.17 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2odu h ARG 323 CO 0.02 0.34 0.07 1.25 -1.07 0.00 0.00 179.97 180.58 2odu h HIS 324 N 0.53 0.32 0.00 3.04 2.76 -0.98 -2.64 115.15 118.18 2odu h HIS 324 Ca 0.32 -0.03 -0.16 0.00 -2.20 0.00 0.00 60.37 58.30 2odu h HIS 324 Cb 0.34 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.18 2odu h HIS 324 CO -0.13 0.38 -0.76 0.45 -1.30 0.00 0.00 177.93 176.58 2odu h HIS 325 N 0.16 0.00 -0.29 5.26 3.86 -0.94 -0.71 115.15 122.49 2odu h HIS 325 Ca 0.07 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.22 2odu h HIS 325 Cb 0.21 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 2odu h HIS 325 CO -0.00 0.76 -0.04 1.15 0.86 0.00 0.00 177.93 180.65 2odu h THR 326 N 0.00 1.27 0.39 2.45 2.02 -0.99 -2.64 112.91 115.41 2odu h THR 326 Ca -0.01 -1.04 -0.02 0.00 0.77 0.00 0.00 66.41 66.12 2odu h THR 326 Cb 1.47 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 2odu h THR 326 CO 0.10 0.33 -0.19 0.00 0.37 0.00 0.00 175.52 176.13 2odu h ALA 327 N 0.80 -0.53 -0.82 6.16 0.00 -1.47 -2.19 119.26 121.21 2odu h ALA 327 Ca 0.08 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.01 2odu h ALA 327 Cb 0.50 0.21 -0.14 0.00 0.00 0.00 0.00 17.79 18.37 2odu h ALA 327 CO 0.02 -0.80 -0.35 0.00 0.00 0.00 0.00 179.25 178.12 2odu h ALA 328 N 0.08 0.11 -0.42 0.00 0.00 -1.07 0.53 119.26 118.49 2odu h ALA 328 Ca -0.05 0.24 0.07 0.00 0.00 0.00 0.00 54.91 55.16 2odu h ALA 328 Cb 0.41 0.89 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 2odu h ALA 328 CO 0.08 -0.63 0.08 0.74 0.00 0.00 0.00 179.25 179.53 2odu h PHE 329 N -0.07 0.13 0.00 0.00 0.04 -1.50 -2.55 116.94 113.00 2odu h PHE 329 Ca 0.31 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.10 2odu h PHE 329 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.74 2odu h PHE 329 CO -0.76 0.01 0.12 -1.91 -0.60 0.00 0.00 178.31 175.16 2odu n GLU 330 N -5.10 0.02 -3.87 1.51 2.13 0.18 -4.95 120.64 110.56 2odu n GLU 330 Ca 0.03 0.42 -0.22 0.00 0.66 0.00 0.00 57.16 58.05 2odu n GLU 330 Cb 0.20 -1.67 -0.02 0.00 0.27 0.00 0.00 31.44 30.22 2odu n GLU 330 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2odu s GLU 331 N -2.88 3.45 0.00 5.31 2.12 -0.96 -5.09 118.70 120.65 2odu s GLU 331 Ca -0.00 -0.66 0.00 0.00 0.36 0.00 0.00 54.97 54.66 2odu s GLU 331 Cb 0.01 -2.86 0.00 0.00 0.26 0.00 0.00 34.13 31.54 2odu s GLU 331 CO 0.02 0.39 0.00 0.54 -0.54 0.00 0.00 175.26 175.68 2odu n ARG 333 N -1.37 0.00 -3.35 4.30 1.74 -1.26 -5.11 116.66 111.60 2odu n ARG 333 Ca -0.08 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.60 2odu n ARG 333 Cb 0.56 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.92 2odu n ARG 333 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2odu s PHE 334 N 0.00 3.22 0.47 -1.55 0.40 -1.26 -5.06 117.98 114.21 2odu s PHE 334 Ca 0.00 0.21 -0.24 0.00 -0.60 0.00 0.00 56.93 56.30 2odu s PHE 334 Cb 0.00 -2.70 -0.07 0.00 0.51 0.00 0.00 43.02 40.76 2odu s PHE 334 CO 0.00 -0.38 1.37 -1.25 0.70 0.00 0.00 175.22 175.67 2odu s PRO 335 N 2.14 3.56 0.00 0.24 0.04 -1.26 -4.91 135.00 134.81 2odu s PRO 335 Ca 0.15 2.29 0.17 0.00 0.04 0.00 0.00 61.00 63.65 2odu s PRO 335 Cb -0.16 -2.53 -0.18 0.00 0.04 0.00 0.00 34.50 31.67 2odu s PRO 335 CO 0.11 -0.88 0.72 -1.13 0.04 0.00 0.00 177.00 175.87 2odu n SER 336 N -0.43 0.82 -4.16 6.66 3.41 -1.26 -5.00 113.62 113.65 2odu n SER 336 Ca 0.07 -0.91 -0.10 0.00 -0.26 0.00 0.00 58.87 57.67 2odu n SER 336 Cb 0.43 0.99 -0.10 0.00 -0.26 0.00 0.00 64.21 65.27 2odu n SER 336 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2odu s SER 337 N -2.59 0.48 0.20 4.04 1.04 -1.26 -4.41 113.70 111.19 2odu s SER 337 Ca 0.07 -1.18 -0.08 0.00 0.48 0.00 0.00 55.95 55.24 2odu s SER 337 Cb 0.13 0.26 0.12 0.00 0.10 0.00 0.00 66.02 66.62 2odu s SER 337 CO 0.69 -0.69 1.69 -0.26 0.98 0.00 0.00 173.24 175.65 2odu h PHE 338 N 2.87 1.16 -0.31 5.02 0.04 -1.98 -2.62 116.94 121.11 2odu h PHE 338 Ca -0.35 -0.17 0.07 0.00 2.80 0.00 0.00 57.97 60.32 2odu h PHE 338 Cb 1.19 -0.32 -0.08 0.00 2.20 0.00 0.00 35.95 38.95 2odu h PHE 338 CO 0.46 0.98 -0.20 1.49 -0.60 0.00 0.00 178.31 180.45 2odu h GLU 339 N 1.01 -0.15 -0.81 1.51 4.81 -2.00 -0.75 114.58 118.20 2odu h GLU 339 Ca 0.19 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2odu h GLU 339 Cb 0.47 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.84 2odu h GLU 339 CO 0.02 -0.10 0.52 0.93 -0.73 0.00 0.00 179.01 179.64 2odu h GLU 340 N -0.16 0.99 -0.09 1.92 5.08 -1.95 -3.18 114.58 117.18 2odu h GLU 340 Ca 0.16 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.28 2odu h GLU 340 Cb 0.41 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2odu h GLU 340 CO -0.41 0.65 -0.72 0.97 -1.00 0.00 0.00 179.01 178.50 2odu h ILE 341 N 1.02 1.37 -0.82 3.13 2.10 -0.96 -1.87 117.51 121.48 2odu h ILE 341 Ca 0.32 -2.11 0.13 0.00 1.08 0.00 0.00 64.86 64.28 2odu h ILE 341 Cb -0.01 2.08 -0.09 0.00 -1.09 0.00 0.00 36.82 37.72 2odu h ILE 341 CO -0.11 0.64 0.42 -0.33 -1.08 0.00 0.00 178.15 177.69 2odu h GLU 342 N 0.30 0.62 -0.24 2.19 5.08 -1.19 0.10 114.58 121.44 2odu h GLU 342 Ca -0.03 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 2odu h GLU 342 Cb 1.29 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 2odu h GLU 342 CO 0.13 0.41 -0.22 0.82 -1.00 0.00 0.00 179.01 179.15 2odu h ILE 343 N 0.64 1.31 -0.78 3.13 1.08 -1.43 -1.66 117.51 119.80 2odu h ILE 343 Ca 0.43 -1.37 -0.04 0.00 -0.39 0.00 0.00 64.86 63.49 2odu h ILE 343 Cb 0.56 1.66 -0.03 0.00 -3.07 0.00 0.00 36.82 35.94 2odu h ILE 343 CO -0.33 0.43 0.32 -0.07 -0.69 0.00 0.00 178.15 177.80 2odu h LEU 344 N 0.28 1.07 -0.11 1.44 3.38 -1.09 -0.30 115.31 119.97 2odu h LEU 344 Ca 0.04 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 2odu h LEU 344 Cb 0.77 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 41.25 2odu h LEU 344 CO 0.06 0.94 -0.48 -0.25 0.09 0.00 0.00 178.44 178.80 2odu h TRP 345 N 1.13 0.70 -0.36 1.13 2.91 -0.78 -0.97 115.95 119.72 2odu h TRP 345 Ca 0.26 -0.30 0.05 0.00 1.13 0.00 0.00 58.89 60.03 2odu h TRP 345 Cb 0.20 -0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 28.70 2odu h TRP 345 CO 0.02 1.07 0.08 1.03 -1.03 0.00 0.00 178.44 179.61 2odu h SER 346 N 0.13 0.03 -0.67 2.65 0.87 -1.15 0.30 113.55 115.71 2odu h SER 346 Ca -0.03 0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.53 2odu h SER 346 Cb 1.12 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 63.12 2odu h SER 346 CO 0.10 0.05 0.20 1.56 -0.53 0.00 0.00 176.83 178.21 2odu h GLN 347 N 0.20 1.07 0.31 2.24 4.20 -1.00 -0.18 115.11 121.96 2odu h GLN 347 Ca 0.17 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2odu h GLN 347 Cb 0.19 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 2odu h GLN 347 CO -0.22 0.92 -0.17 0.35 -0.67 0.00 0.00 178.83 179.04 2odu h PHE 348 N 1.03 -0.44 -0.60 2.96 3.57 -0.62 -1.73 116.94 121.11 2odu h PHE 348 Ca 0.22 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.72 2odu h PHE 348 Cb 0.31 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 2odu h PHE 348 CO 0.02 -0.27 0.39 -0.07 -2.23 0.00 0.00 178.31 176.16 2odu h LEU 349 N -0.45 0.69 0.00 0.59 3.38 -0.28 -0.65 115.31 118.59 2odu h LEU 349 Ca -0.04 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2odu h LEU 349 Cb 0.36 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2odu h LEU 349 CO 0.05 0.50 -0.07 0.11 0.09 0.00 0.00 178.44 179.12 2odu h LYS 350 N 0.81 -0.12 -0.86 1.13 6.56 -0.74 0.31 116.57 123.66 2odu h LYS 350 Ca 0.22 0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.81 2odu h LYS 350 Cb -0.09 0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 31.56 2odu h LYS 350 CO -0.05 -0.08 0.51 0.35 -2.06 0.00 0.00 179.45 178.12 2odu h PHE 351 N -0.13 1.13 0.11 -1.35 3.57 -1.09 0.57 116.94 119.76 2odu h PHE 351 Ca 0.03 -0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.25 2odu h PHE 351 Cb 0.16 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 2odu h PHE 351 CO -0.14 0.76 -1.31 -0.22 -2.23 0.00 0.00 178.31 175.16 2odu h LYS 352 N 1.18 0.24 0.02 1.11 3.64 -0.77 0.23 116.57 122.22 2odu h LYS 352 Ca 0.31 -0.40 -0.36 0.00 -1.27 0.00 0.00 60.65 58.93 2odu h LYS 352 Cb -0.04 0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 2odu h LYS 352 CO -0.06 1.15 -2.22 0.39 -2.27 0.00 0.00 179.45 176.44 2odu n GLU 353 N -3.48 0.68 -0.09 1.90 1.02 0.07 -4.29 120.64 116.44 2odu n GLU 353 Ca -0.10 0.13 -0.17 0.00 -0.02 0.00 0.00 57.16 57.00 2odu n GLU 353 Cb 1.02 -1.60 -0.13 0.00 -0.02 0.00 0.00 31.44 30.71 2odu n GLU 353 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2odu n MET 354 N -3.05 0.68 -0.11 3.49 2.81 0.20 -4.46 117.12 116.69 2odu n MET 354 Ca -0.33 0.17 -0.22 0.00 -1.81 0.00 0.00 57.70 55.50 2odu n MET 354 Cb 1.08 -1.58 -0.12 0.00 -0.71 0.00 0.00 33.22 31.89 2odu n MET 354 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2odu n GLU 355 N -3.25 0.64 -0.10 0.03 1.02 -1.15 -4.27 120.64 113.57 2odu n GLU 355 Ca -0.39 0.25 -0.07 0.00 -0.02 0.00 0.00 57.16 56.92 2odu n GLU 355 Cb 1.03 -1.57 0.01 0.00 -0.02 0.00 0.00 31.44 30.89 2odu n GLU 355 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2odu h LEU 356 N -0.38 0.22 -1.70 -4.62 5.85 -1.13 -2.66 115.31 110.88 2odu h LEU 356 Ca -0.57 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.20 2odu h LEU 356 Cb 1.78 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.78 2odu h LEU 356 CO -0.17 0.17 0.24 -0.65 -0.34 0.00 0.00 178.44 177.68 2odu h PRO 357 N 0.33 0.39 -1.00 5.25 0.11 -1.78 -0.56 132.00 134.74 2odu h PRO 357 Ca 0.15 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.26 2odu h PRO 357 Cb 0.08 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 31.05 2odu h PRO 357 CO -0.12 0.26 0.66 0.00 -0.21 0.00 0.00 178.00 178.59 2odu h ALA 358 N 1.79 1.30 0.06 -0.75 0.00 -1.66 -1.97 119.26 118.04 2odu h ALA 358 Ca 0.14 -0.06 -0.26 0.00 0.00 0.00 0.00 54.91 54.73 2odu h ALA 358 Cb 0.07 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2odu h ALA 358 CO -0.03 0.61 -1.26 0.87 0.00 0.00 0.00 179.25 179.43 2odu h LYS 359 N 1.31 0.13 -0.45 0.00 1.79 -1.26 -1.51 116.57 116.58 2odu h LYS 359 Ca 0.38 -0.22 0.08 0.00 -2.18 0.00 0.00 60.65 58.71 2odu h LYS 359 Cb -0.08 0.08 -0.07 0.00 -1.58 0.00 0.00 32.23 30.58 2odu h LYS 359 CO -0.10 1.03 0.05 1.49 -1.08 0.00 0.00 179.45 180.83 2odu h GLU 360 N 0.04 0.16 -0.30 3.15 4.81 -1.00 0.21 114.58 121.64 2odu h GLU 360 Ca -0.13 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.14 2odu h GLU 360 Cb 1.91 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 31.21 2odu h GLU 360 CO 0.15 0.11 0.03 0.00 -0.73 0.00 0.00 179.01 178.57 2odu h ALA 361 N 1.37 0.29 -0.59 2.92 0.00 -0.86 -1.74 119.26 120.65 2odu h ALA 361 Ca 0.22 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.27 2odu h ALA 361 Cb 0.31 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 2odu h ALA 361 CO -0.33 -0.38 0.26 -0.44 0.00 0.00 0.00 179.25 178.36 2odu h ASP 362 N 0.13 0.33 0.33 0.00 3.32 -0.85 0.73 116.42 120.41 2odu h ASP 362 Ca 0.14 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2odu h ASP 362 Cb 0.17 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 2odu h ASP 362 CO -0.21 0.21 -0.46 0.50 -1.72 0.00 0.00 179.24 177.56 2odu h LYS 363 N 0.48 -0.81 -0.62 3.56 3.64 -0.05 0.41 116.57 123.19 2odu h LYS 363 Ca 0.28 0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.62 2odu h LYS 363 Cb 0.27 0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2odu h LYS 363 CO -0.24 -0.54 0.01 -0.91 -2.27 0.00 0.00 179.45 175.50 2odu h ASN 364 N -0.84 1.06 -0.24 4.20 2.35 -1.30 -1.98 115.58 118.83 2odu h ASN 364 Ca -0.03 -0.30 0.05 0.00 -0.55 0.00 0.00 56.30 55.47 2odu h ASN 364 Cb 0.77 -0.29 -0.08 0.00 0.05 0.00 0.00 38.32 38.78 2odu h ASN 364 CO -0.14 1.11 -0.43 -0.09 -1.65 0.00 0.00 177.43 176.22 2odu h ARG 365 N 0.99 -0.41 -0.94 0.81 2.43 -0.72 -2.31 114.38 114.23 2odu h ARG 365 Ca 0.18 0.03 0.15 0.00 -0.81 0.00 0.00 59.98 59.53 2odu h ARG 365 Cb 0.56 0.09 -0.10 0.00 -0.42 0.00 0.00 29.97 30.11 2odu h ARG 365 CO 0.03 -0.28 0.54 0.66 -1.51 0.00 0.00 179.97 179.42 2odu h SER 366 N -0.43 0.72 -0.38 -3.80 4.64 -0.21 0.19 113.55 114.27 2odu h SER 366 Ca 0.10 0.08 0.08 0.00 -0.47 0.00 0.00 61.79 61.58 2odu h SER 366 Cb 0.61 -0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 62.58 2odu h SER 366 CO -0.47 0.31 -0.13 0.11 -0.87 0.00 0.00 176.83 175.77 2odu h LYS 367 N 0.77 -0.05 -0.10 4.77 1.57 -0.96 -1.68 116.57 120.89 2odu h LYS 367 Ca 0.51 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.29 2odu h LYS 367 Cb 0.69 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 2odu h LYS 367 CO -0.34 -0.03 0.05 0.78 -0.57 0.00 0.00 179.45 179.34 2odu h GLY 368 N -0.05 0.14 0.87 3.86 0.00 -0.46 -0.89 103.07 106.54 2odu h GLY 368 Ca 0.19 -0.06 0.13 0.00 0.00 0.00 0.00 47.33 47.58 2odu h GLY 368 CO -0.42 0.06 0.45 -2.22 0.00 0.00 0.00 176.54 174.41 2odu h ILE 369 N 0.08 0.84 -0.13 2.60 2.04 -1.16 -2.75 117.51 119.02 2odu h ILE 369 Ca 0.03 -0.13 -0.17 0.00 1.00 0.00 0.00 64.86 65.59 2odu h ILE 369 Cb 0.06 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2odu h ILE 369 CO -0.01 0.07 -0.64 0.22 0.00 0.00 0.00 178.15 177.80 2odu h TYR 370 N 0.38 0.63 0.00 1.37 3.20 -0.20 -2.99 116.97 119.36 2odu h TYR 370 Ca 0.32 -0.25 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 2odu h TYR 370 Cb 0.72 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 2odu h TYR 370 CO -0.00 0.99 -0.33 1.96 -1.64 0.00 0.00 178.16 179.14 2odu h GLN 371 N 0.36 0.00 -0.21 1.82 4.20 -1.16 -0.56 115.11 119.55 2odu h GLN 371 Ca -0.01 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 2odu h GLN 371 Cb 1.19 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 2odu h GLN 371 CO 0.11 0.33 -0.25 0.66 -0.67 0.00 0.00 178.83 179.01 2odu h SER 372 N 0.00 0.39 1.07 1.46 4.64 -1.49 -3.03 113.55 116.59 2odu h SER 372 Ca -0.00 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2odu h SER 372 Cb 0.74 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2odu h SER 372 CO 0.04 0.65 -0.35 0.18 -0.87 0.00 0.00 176.83 176.48 2odu n LEU 373 N -4.13 0.69 -0.25 5.97 4.77 -0.63 -4.40 117.00 119.01 2odu n LEU 373 Ca -0.01 0.36 0.08 0.00 -0.03 0.00 0.00 56.01 56.41 2odu n LEU 373 Cb 0.39 -0.25 0.33 0.00 -2.33 0.00 0.00 43.42 41.55 2odu n LEU 373 CO 0.41 -0.09 1.23 -0.08 -1.33 0.00 0.00 177.39 177.53 2odu h GLU 374 N 0.00 0.79 -1.00 3.23 4.81 -1.01 -0.01 114.58 121.39 2odu h GLU 374 Ca 0.00 -0.05 0.16 0.00 -0.13 0.00 0.00 59.36 59.34 2odu h GLU 374 Cb 0.71 -0.18 -0.09 0.00 0.63 0.00 0.00 28.75 29.82 2odu h GLU 374 CO 0.00 0.52 0.62 0.78 -0.73 0.00 0.00 179.01 180.20 2odu h GLY 375 N 0.81 1.66 1.42 1.92 0.00 -1.78 -2.32 103.07 104.79 2odu h GLY 375 Ca 0.38 -0.38 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 2odu h GLY 375 CO -0.15 0.05 -1.19 0.00 0.00 0.00 0.00 176.54 175.24 2odu h ALA 376 N 1.59 0.10 0.12 3.60 0.00 -1.33 -2.67 119.26 120.68 2odu h ALA 376 Ca 0.53 -0.79 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2odu h ALA 376 Cb 0.71 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2odu h ALA 376 CO -0.31 0.80 -0.08 0.28 0.00 0.00 0.00 179.25 179.93 2odu h VAL 377 N 0.20 0.82 -0.34 0.00 2.07 -1.02 -1.64 116.25 116.34 2odu h VAL 377 Ca -0.15 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.24 2odu h VAL 377 Cb 1.87 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 2odu h VAL 377 CO 0.21 0.00 -0.31 1.56 0.02 0.00 0.00 177.57 179.05 2odu h GLN 378 N -0.20 0.73 0.00 1.57 1.08 -1.55 -2.38 115.11 114.35 2odu h GLN 378 Ca -0.01 -0.33 0.00 0.00 -1.45 0.00 0.00 58.65 56.86 2odu h GLN 378 Cb 0.18 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 2odu h GLN 378 CO 0.00 0.94 0.00 0.00 -0.95 0.00 0.00 178.83 178.83 2odu h ALA 379 N 1.03 1.00 0.00 3.87 0.00 -1.44 -3.47 119.26 120.26 2odu h ALA 379 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2odu h ALA 379 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2odu h ALA 379 CO 0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.73 2odu n GLY 380 N -0.64 3.39 0.32 0.00 0.00 -0.77 -4.96 105.19 102.53 2odu n GLY 380 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.03 2odu n GLY 380 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2odu h GLN 381 N 2.68 0.86 -5.72 1.61 4.20 -1.57 -3.38 115.11 113.80 2odu h GLN 381 Ca 0.00 -0.05 -0.66 0.00 0.06 0.00 0.00 58.65 58.00 2odu h GLN 381 Cb 0.00 -0.19 -0.19 0.00 0.30 0.00 0.00 27.48 27.40 2odu h GLN 381 CO 0.00 0.57 -0.65 -0.51 -0.67 0.00 0.00 178.83 177.57 2odu s LEU 382 N -10.24 3.36 -0.08 1.46 1.43 -1.08 -5.01 118.68 108.52 2odu s LEU 382 Ca -0.12 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.00 2odu s LEU 382 Cb 0.19 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 2odu s LEU 382 CO 0.79 0.28 -0.18 -0.75 0.23 0.00 0.00 176.35 176.72 2odu s LYS 383 N -0.32 2.84 -0.16 1.70 2.20 -1.26 -4.12 119.74 120.63 2odu s LYS 383 Ca 0.06 -0.77 -0.27 0.00 -0.36 0.00 0.00 55.97 54.63 2odu s LYS 383 Cb -0.12 -2.39 -0.01 0.00 -1.51 0.00 0.00 37.83 33.79 2odu s LYS 383 CO 0.02 0.39 0.89 0.08 -0.36 0.00 0.00 175.35 176.37 2odu s VAL 384 N -0.14 4.84 0.39 4.02 1.01 -1.26 -5.06 120.40 124.20 2odu s VAL 384 Ca -0.02 1.76 -0.28 0.00 0.00 0.00 0.00 61.98 63.44 2odu s VAL 384 Cb -0.14 -4.19 -0.11 0.00 0.00 0.00 0.00 36.38 31.94 2odu s VAL 384 CO 0.04 0.01 1.45 -2.65 0.00 0.00 0.00 175.10 173.95 2odu n PRO 385 N 5.25 2.54 -1.48 2.72 -0.02 -1.26 -4.86 135.00 137.88 2odu n PRO 385 Ca 0.06 0.89 -0.53 0.00 -2.02 0.00 0.00 63.50 61.90 2odu n PRO 385 Cb 0.49 -2.62 -0.06 0.00 -0.02 0.00 0.00 33.50 31.29 2odu n PRO 385 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2odu n PRO 386 N 0.35 0.25 -1.09 0.52 -0.02 -1.26 -0.46 135.00 133.29 2odu n PRO 386 Ca 0.02 0.09 -0.03 0.00 -2.02 0.00 0.00 63.50 61.56 2odu n PRO 386 Cb 0.39 -1.43 -0.01 0.00 -0.02 0.00 0.00 33.50 32.43 2odu n PRO 386 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2odu n GLY 387 N 1.78 0.59 0.38 -1.23 0.00 -1.26 -4.87 105.19 100.57 2odu n GLY 387 Ca 0.18 -0.33 0.09 0.00 0.00 0.00 0.00 46.02 45.97 2odu n GLY 387 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2odu n TYR 388 N -2.73 0.00 -2.12 1.61 4.02 0.39 -4.56 117.16 113.76 2odu n TYR 388 Ca -0.03 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.50 2odu n TYR 388 Cb 0.19 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.53 2odu n TYR 388 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2odu s HIS 389 N -2.18 2.53 0.55 -0.72 3.76 -1.26 -4.82 115.29 113.14 2odu s HIS 389 Ca 0.14 1.52 0.40 0.00 -0.15 0.00 0.00 55.06 56.98 2odu s HIS 389 Cb 0.15 -3.41 1.60 0.00 1.11 0.00 0.00 32.58 32.03 2odu s HIS 389 CO 0.49 -1.93 1.74 -1.35 -0.85 0.00 0.00 174.74 172.84 2odu h PRO 390 N 1.10 0.00 0.00 8.40 0.11 -1.95 0.48 132.00 140.13 2odu h PRO 390 Ca -0.50 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 2odu h PRO 390 Cb 1.28 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2odu h PRO 390 CO 0.56 0.00 -0.47 1.25 -0.21 0.00 0.00 178.00 179.13 2odu h LEU 391 N 0.00 0.00 0.00 2.35 6.46 -1.98 -1.74 115.31 120.41 2odu h LEU 391 Ca 0.67 0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 58.24 2odu h LEU 391 Cb 2.68 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 42.58 2odu h LEU 391 CO -0.01 0.47 -1.07 0.44 -0.62 0.00 0.00 178.44 177.65 2odu h ASP 392 N 0.00 0.00 -0.33 1.25 3.32 -1.25 -2.88 116.42 116.54 2odu h ASP 392 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2odu h ASP 392 Cb 1.13 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 2odu h ASP 392 CO 0.06 0.77 0.18 0.58 -1.72 0.00 0.00 179.24 179.11 2odu h VAL 393 N 0.00 1.14 -0.39 -1.35 2.07 -1.08 -2.80 116.25 113.84 2odu h VAL 393 Ca -0.09 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.11 2odu h VAL 393 Cb 1.67 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 2odu h VAL 393 CO 0.09 0.14 0.17 -0.33 0.02 0.00 0.00 177.57 177.65 2odu h GLU 394 N 0.41 0.34 0.07 1.57 4.39 -1.35 0.29 114.58 120.30 2odu h GLU 394 Ca 0.12 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.82 2odu h GLU 394 Cb 0.06 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.59 2odu h GLU 394 CO -0.02 0.23 -0.35 -0.22 -1.16 0.00 0.00 179.01 177.48 2odu h LYS 395 N 0.35 -0.53 0.00 2.33 3.64 -1.53 0.15 116.57 120.98 2odu h LYS 395 Ca 0.17 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2odu h LYS 395 Cb 0.11 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2odu h LYS 395 CO -0.15 -0.35 -0.13 1.49 -2.27 0.00 0.00 179.45 178.04 2odu h GLU 396 N -0.55 0.00 -0.04 1.90 4.81 -1.20 -1.54 114.58 117.96 2odu h GLU 396 Ca 0.04 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.10 2odu h GLU 396 Cb 0.60 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.00 2odu h GLU 396 CO -0.24 0.13 -0.66 2.35 -0.73 0.00 0.00 179.01 179.86 2odu h TRP 397 N 0.00 0.74 -0.55 0.92 2.91 -0.29 -2.77 115.95 116.91 2odu h TRP 397 Ca -0.00 -0.37 0.10 0.00 1.13 0.00 0.00 58.89 59.75 2odu h TRP 397 Cb 0.29 -0.09 -0.08 0.00 -0.51 0.00 0.00 29.16 28.77 2odu h TRP 397 CO 0.00 1.18 0.08 0.78 -1.03 0.00 0.00 178.44 179.45 2odu h GLY 398 N 0.08 0.65 0.93 2.65 0.00 -0.13 0.62 103.07 107.87 2odu h GLY 398 Ca -0.07 0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.27 2odu h GLY 398 CO 0.13 -0.12 -0.02 0.50 0.00 0.00 0.00 176.54 177.03 2odu h LYS 399 N 0.20 -0.04 -0.60 4.80 1.57 -1.32 -0.48 116.57 120.70 2odu h LYS 399 Ca 0.28 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.12 2odu h LYS 399 Cb 0.42 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.69 2odu h LYS 399 CO -0.40 -0.02 0.31 1.25 -0.57 0.00 0.00 179.45 180.02 2odu h LEU 400 N -0.04 0.45 -0.84 2.94 5.85 -1.21 -0.35 115.31 122.12 2odu h LEU 400 Ca 0.01 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2odu h LEU 400 Cb 0.05 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 2odu h LEU 400 CO -0.03 0.29 0.54 -0.74 -0.34 0.00 0.00 178.44 178.17 2odu h HIS 401 N 0.59 1.02 -0.62 1.25 2.76 -0.36 0.33 115.15 120.12 2odu h HIS 401 Ca 0.27 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.40 2odu h HIS 401 Cb 0.19 -0.34 -0.03 0.00 1.55 0.00 0.00 27.41 28.78 2odu h HIS 401 CO -0.10 0.60 0.10 0.28 -1.30 0.00 0.00 177.93 177.52 2odu h VAL 402 N 1.07 1.25 0.00 5.26 2.07 -0.16 -1.99 116.25 123.76 2odu h VAL 402 Ca 0.33 -0.98 -0.10 0.00 0.82 0.00 0.00 66.70 66.76 2odu h VAL 402 Cb -0.03 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2odu h VAL 402 CO -0.10 0.37 -0.47 0.00 0.02 0.00 0.00 177.57 177.38 2odu h ALA 403 N 1.16 1.16 -0.37 1.67 0.00 -0.02 -0.69 119.26 122.16 2odu h ALA 403 Ca 0.19 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 2odu h ALA 403 Cb 0.41 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2odu h ALA 403 CO 0.01 0.59 -0.13 0.82 0.00 0.00 0.00 179.25 180.54 2odu h ILE 404 N 0.00 1.28 -0.28 0.00 2.04 -0.57 -2.56 117.51 117.42 2odu h ILE 404 Ca -0.00 -1.24 -0.07 0.00 1.00 0.00 0.00 64.86 64.55 2odu h ILE 404 Cb 0.87 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2odu h ILE 404 CO 0.06 0.41 -0.12 -0.07 0.00 0.00 0.00 178.15 178.43 2odu h LEU 405 N 0.54 0.59 -0.81 1.44 3.38 -0.93 -1.80 115.31 117.72 2odu h LEU 405 Ca 0.09 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.73 2odu h LEU 405 Cb 0.66 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 2odu h LEU 405 CO 0.05 0.85 0.49 -0.33 0.09 0.00 0.00 178.44 179.58 2odu h GLU 406 N 0.32 0.85 -0.19 1.13 4.39 -1.19 -1.09 114.58 118.79 2odu h GLU 406 Ca 0.06 -0.05 -0.16 0.00 0.34 0.00 0.00 59.36 59.55 2odu h GLU 406 Cb 0.63 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 2odu h GLU 406 CO 0.04 0.56 -0.54 -0.09 -1.16 0.00 0.00 179.01 177.82 2odu h ARG 407 N 0.88 0.57 -0.52 2.33 9.65 -1.27 -0.08 114.38 125.94 2odu h ARG 407 Ca 0.36 -0.36 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 2odu h ARG 407 Cb 0.20 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 2odu h ARG 407 CO -0.19 0.96 0.23 1.49 2.80 0.00 0.00 179.97 185.27 2odu h GLU 408 N 0.44 0.77 0.19 0.20 4.81 -1.07 0.41 114.58 120.33 2odu h GLU 408 Ca 0.01 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2odu h GLU 408 Cb 1.08 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.30 2odu h GLU 408 CO 0.10 0.66 -0.28 -0.22 -0.73 0.00 0.00 179.01 178.54 2odu h LYS 409 N 0.70 -0.52 -0.79 1.92 3.64 -0.66 -2.40 116.57 118.46 2odu h LYS 409 Ca 0.18 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.67 2odu h LYS 409 Cb 0.16 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.03 2odu h LYS 409 CO -0.02 -0.35 0.46 1.96 -2.27 0.00 0.00 179.45 179.24 2odu h GLN 410 N -0.54 0.79 -0.76 1.90 4.20 -0.96 -0.54 115.11 119.20 2odu h GLN 410 Ca 0.01 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 2odu h GLN 410 Cb 0.54 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 2odu h GLN 410 CO -0.12 0.52 0.31 -0.07 -0.67 0.00 0.00 178.83 178.81 2odu h LEU 411 N 0.81 1.04 -0.02 1.46 3.38 -0.77 -0.29 115.31 120.92 2odu h LEU 411 Ca 0.36 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2odu h LEU 411 Cb 0.26 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2odu h LEU 411 CO -0.21 0.92 0.01 0.03 0.09 0.00 0.00 178.44 179.28 2odu h ARG 412 N 1.09 0.03 -0.75 1.13 3.08 -0.87 -1.68 114.38 116.42 2odu h ARG 412 Ca 0.25 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 2odu h ARG 412 Cb 0.20 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 2odu h ARG 412 CO -0.02 0.13 0.39 1.03 -1.07 0.00 0.00 179.97 180.43 2odu h SER 413 N -0.07 0.95 -0.52 7.04 0.87 -1.01 -1.08 113.55 119.72 2odu h SER 413 Ca 0.01 -0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.40 2odu h SER 413 Cb 0.11 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 2odu h SER 413 CO -0.00 0.78 0.05 -0.33 -0.53 0.00 0.00 176.83 176.79 2odu h GLU 414 N 1.06 0.94 -0.71 2.24 4.39 -0.90 -0.01 114.58 121.59 2odu h GLU 414 Ca 0.26 -0.25 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 2odu h GLU 414 Cb 0.05 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 2odu h GLU 414 CO -0.04 0.90 0.24 0.35 -1.16 0.00 0.00 179.01 179.31 2odu h PHE 415 N 0.88 1.12 0.00 4.33 3.04 -0.31 -0.11 116.94 125.89 2odu h PHE 415 Ca 0.17 -0.10 -0.12 0.00 3.98 0.00 0.00 57.97 61.90 2odu h PHE 415 Cb 0.45 -0.33 -0.02 0.00 2.56 0.00 0.00 35.95 38.62 2odu h PHE 415 CO 0.03 0.88 -0.58 0.93 -2.02 0.00 0.00 178.31 177.55 2odu h GLU 416 N 1.04 0.00 0.28 1.11 5.08 -1.06 -1.76 114.58 119.26 2odu h GLU 416 Ca 0.23 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2odu h GLU 416 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2odu h GLU 416 CO -0.01 0.58 -0.13 -0.09 -1.00 0.00 0.00 179.01 178.35 2odu h ARG 417 N 0.00 -0.36 -0.86 2.33 2.43 -0.33 -1.42 114.38 116.17 2odu h ARG 417 Ca -0.01 0.02 0.19 0.00 -0.81 0.00 0.00 59.98 59.38 2odu h ARG 417 Cb 1.13 0.08 -0.11 0.00 -0.42 0.00 0.00 29.97 30.65 2odu h ARG 417 CO 0.08 -0.09 0.39 -0.07 -1.51 0.00 0.00 179.97 178.76 2odu h LEU 418 N -0.60 0.36 -0.68 3.80 3.38 -0.90 0.01 115.31 120.68 2odu h LEU 418 Ca -0.04 0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2odu h LEU 418 Cb 0.43 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2odu h LEU 418 CO 0.06 0.07 0.22 -0.33 0.09 0.00 0.00 178.44 178.54 2odu h GLU 419 N 0.46 1.05 0.63 1.13 5.08 -1.11 -2.00 114.58 119.81 2odu h GLU 419 Ca 0.51 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 2odu h GLU 419 Cb 0.90 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 30.00 2odu h GLU 419 CO -0.47 0.91 -0.30 0.00 -1.00 0.00 0.00 179.01 178.15 2odu h LEU 421 N -0.88 0.00 -0.14 0.00 3.38 -0.88 -0.67 115.31 116.12 2odu h LEU 421 Ca -0.09 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.68 2odu h LEU 421 Cb 0.66 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2odu h LEU 421 CO 0.14 0.00 -0.96 -0.61 0.09 0.00 0.00 178.44 177.10 2odu h GLN 422 N 0.00 0.08 -0.68 1.13 5.75 -1.16 -2.18 115.11 118.04 2odu h GLN 422 Ca 0.38 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.74 2odu h GLN 422 Cb 1.58 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 30.13 2odu h GLN 422 CO -0.00 0.97 0.28 -0.09 -2.65 0.00 0.00 178.83 177.34 2odu h ARG 423 N 0.03 0.99 -0.10 1.69 2.43 -0.62 -2.34 114.38 116.46 2odu h ARG 423 Ca -0.03 -0.16 -0.22 0.00 -0.81 0.00 0.00 59.98 58.75 2odu h ARG 423 Cb 1.66 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 31.04 2odu h ARG 423 CO 0.13 0.80 -0.83 0.82 -1.51 0.00 0.00 179.97 179.39 2odu h ILE 424 N 0.97 1.31 -0.09 1.20 2.04 -1.38 -2.36 117.51 119.20 2odu h ILE 424 Ca 0.23 -2.09 0.02 0.00 1.00 0.00 0.00 64.86 64.01 2odu h ILE 424 Cb 0.17 2.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 2odu h ILE 424 CO -0.02 0.65 -0.02 0.58 0.00 0.00 0.00 178.15 179.34 2odu h VAL 425 N 0.44 0.91 -0.07 1.67 2.07 -1.32 0.18 116.25 120.13 2odu h VAL 425 Ca -0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.47 2odu h VAL 425 Cb 1.45 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2odu h VAL 425 CO 0.16 0.00 -0.02 0.74 0.02 0.00 0.00 177.57 178.47 2odu h THR 426 N -0.00 0.92 -0.06 2.57 2.02 -1.48 0.14 112.91 117.02 2odu h THR 426 Ca 0.04 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.26 2odu h THR 426 Cb 0.07 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 2odu h THR 426 CO -0.09 0.00 -0.19 0.50 0.37 0.00 0.00 175.52 176.11 2odu h LYS 427 N -0.01 -0.27 -0.32 6.66 3.64 -1.26 0.24 116.57 125.26 2odu h LYS 427 Ca 0.03 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2odu h LYS 427 Cb 0.06 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2odu h LYS 427 CO -0.07 -0.18 0.20 1.25 -2.27 0.00 0.00 179.45 178.38 2odu h LEU 428 N -0.28 0.33 -0.92 5.20 5.85 -0.35 0.49 115.31 125.64 2odu h LEU 428 Ca 0.08 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2odu h LEU 428 Cb 0.38 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2odu h LEU 428 CO -0.22 0.24 0.30 1.56 -0.34 0.00 0.00 178.44 179.98 2odu h GLN 429 N 0.41 1.08 -0.26 1.25 4.20 -0.40 0.02 115.11 121.41 2odu h GLN 429 Ca 0.12 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 2odu h GLN 429 Cb -0.02 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 2odu h GLN 429 CO -0.04 0.88 0.15 0.52 -0.67 0.00 0.00 178.83 179.66 2odu h MET 430 N 1.06 0.36 -0.59 1.46 2.86 0.18 -2.95 114.93 117.31 2odu h MET 430 Ca 0.25 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.81 2odu h MET 430 Cb 0.19 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 2odu h MET 430 CO -0.02 0.31 0.22 0.93 1.06 0.00 0.00 176.91 179.41 2odu h GLU 431 N 0.31 0.89 -0.83 1.72 5.08 -0.79 -2.76 114.58 118.20 2odu h GLU 431 Ca 0.09 -0.17 0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2odu h GLU 431 Cb 0.05 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.10 2odu h GLU 431 CO -0.02 0.78 0.51 0.00 -1.00 0.00 0.00 179.01 179.28 2odu h ALA 432 N 1.07 1.15 -0.29 3.43 0.00 -1.01 0.11 119.26 123.73 2odu h ALA 432 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 2odu h ALA 432 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2odu h ALA 432 CO -0.01 0.22 -0.33 0.78 0.00 0.00 0.00 179.25 179.91 2odu h GLY 433 N 0.91 0.69 0.86 0.00 0.00 -1.44 -0.61 103.07 103.47 2odu h GLY 433 Ca 0.37 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2odu h GLY 433 CO -0.19 0.59 0.05 1.41 0.00 0.00 0.00 176.54 178.40 2odu h LEU 434 N 0.54 0.26 -0.49 3.11 3.38 -1.20 -0.65 115.31 120.26 2odu h LEU 434 Ca 0.06 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 57.88 2odu h LEU 434 Cb 0.83 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 2odu h LEU 434 CO 0.07 0.40 0.19 0.00 0.09 0.00 0.00 178.44 179.19 2odu h GLU 436 N 0.37 0.64 -0.97 0.00 4.81 -0.98 0.80 114.58 119.25 2odu h GLU 436 Ca 0.23 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.49 2odu h GLU 436 Cb 0.23 -0.15 -0.07 0.00 0.63 0.00 0.00 28.75 29.40 2odu h GLU 436 CO -0.22 0.43 0.62 0.93 -0.73 0.00 0.00 179.01 180.03 2odu h GLU 437 N 0.66 1.10 -0.33 1.92 5.08 -0.58 -0.91 114.58 121.53 2odu h GLU 437 Ca 0.21 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 2odu h GLU 437 Cb -0.01 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 2odu h GLU 437 CO -0.08 0.73 -0.21 0.37 -1.00 0.00 0.00 179.01 178.82 2odu h GLN 438 N 1.13 0.63 -0.62 2.33 5.75 0.46 -0.37 115.11 124.42 2odu h GLN 438 Ca 0.42 -0.23 -0.10 0.00 -0.15 0.00 0.00 58.65 58.59 2odu h GLN 438 Cb 0.17 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 2odu h GLN 438 CO -0.17 0.79 0.01 -0.07 -2.65 0.00 0.00 178.83 176.74 2odu h LEU 439 N 0.56 1.06 -0.53 -2.39 3.38 -0.54 -1.78 115.31 115.06 2odu h LEU 439 Ca 0.08 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2odu h LEU 439 Cb 0.66 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2odu h LEU 439 CO 0.05 1.10 0.26 0.78 0.09 0.00 0.00 178.44 180.71 2odu h ASN 440 N 0.99 0.70 -0.53 -0.43 2.35 -0.42 0.13 115.58 118.37 2odu h ASN 440 Ca 0.18 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2odu h ASN 440 Cb 0.55 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 2odu h ASN 440 CO 0.03 0.63 0.29 1.56 -1.65 0.00 0.00 177.43 178.29 2odu h GLN 441 N 0.72 0.73 -0.01 0.81 4.20 -1.03 0.38 115.11 120.92 2odu h GLN 441 Ca 0.18 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 2odu h GLN 441 Cb 0.12 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 2odu h GLN 441 CO -0.02 0.56 -0.00 0.00 -0.67 0.00 0.00 178.83 178.70 2odu h ALA 442 N 1.13 0.01 -0.84 3.87 0.00 -1.13 -1.62 119.26 120.68 2odu h ALA 442 Ca 0.19 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2odu h ALA 442 Cb 0.04 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2odu h ALA 442 CO -0.03 -0.33 0.55 0.22 0.00 0.00 0.00 179.25 179.67 2odu h ASP 443 N -0.31 0.88 0.19 0.00 3.58 -0.66 -1.43 116.42 118.67 2odu h ASP 443 Ca 0.00 -0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.23 2odu h ASP 443 Cb 0.32 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.18 2odu h ASP 443 CO 0.00 0.59 -0.86 0.00 -2.88 0.00 0.00 179.24 176.09 2odu h ALA 444 N 1.52 0.40 -0.90 -0.78 0.00 -0.86 -2.55 119.26 116.08 2odu h ALA 444 Ca 0.35 -0.66 0.02 0.00 0.00 0.00 0.00 54.91 54.62 2odu h ALA 444 Cb 0.10 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2odu h ALA 444 CO -0.11 0.76 0.59 -0.07 0.00 0.00 0.00 179.25 180.42 2odu h LEU 445 N 0.32 1.00 -0.18 0.00 3.38 -1.00 -2.48 115.31 116.34 2odu h LEU 445 Ca -0.07 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2odu h LEU 445 Cb 1.48 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.94 2odu h LEU 445 CO 0.16 0.70 -0.13 0.25 0.09 0.00 0.00 178.44 179.50 2odu h LEU 446 N 1.17 -0.42 -0.87 1.67 5.85 -1.20 -1.92 115.31 119.59 2odu h LEU 446 Ca 0.35 0.09 -0.06 0.00 0.84 0.00 0.00 57.88 59.09 2odu h LEU 446 Cb -0.05 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2odu h LEU 446 CO -0.10 -0.17 0.11 1.56 -0.34 0.00 0.00 178.44 179.50 2odu h GLN 447 N -0.13 0.95 -0.49 1.25 1.08 -1.18 0.48 115.11 117.06 2odu h GLN 447 Ca 0.11 -0.22 -0.02 0.00 -1.45 0.00 0.00 58.65 57.06 2odu h GLN 447 Cb 0.30 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 2odu h GLN 447 CO -0.26 0.87 0.21 0.66 -0.95 0.00 0.00 178.83 179.35 2odu h SER 448 N 0.90 0.63 -0.15 1.46 4.64 -1.35 0.44 113.55 120.12 2odu h SER 448 Ca 0.19 -0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 61.35 2odu h SER 448 Cb 0.37 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2odu h SER 448 CO 0.01 0.56 -0.27 0.44 -0.87 0.00 0.00 176.83 176.69 2odu h ASP 449 N 0.70 0.51 -0.34 4.97 3.32 -0.55 -1.80 116.42 123.22 2odu h ASP 449 Ca 0.17 -0.54 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 2odu h ASP 449 Cb 0.12 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2odu h ASP 449 CO -0.02 0.95 0.16 0.58 -1.72 0.00 0.00 179.24 179.20 2odu h VAL 450 N 0.08 1.15 0.00 -1.35 2.07 0.36 -1.93 116.25 116.62 2odu h VAL 450 Ca 0.01 -0.45 -0.09 0.00 0.82 0.00 0.00 66.70 67.00 2odu h VAL 450 Cb 0.86 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2odu h VAL 450 CO 0.06 0.17 -0.44 0.08 0.02 0.00 0.00 177.57 177.47 2odu h ARG 451 N 0.54 0.00 -0.38 1.57 0.11 -0.12 -2.59 114.38 113.52 2odu h ARG 451 Ca 0.14 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.16 2odu h ARG 451 Cb 0.10 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.17 2odu h ARG 451 CO -0.02 0.40 0.03 -0.07 0.10 0.00 0.00 179.97 180.42 2odu h LEU 452 N 0.00 0.63 -0.88 0.08 3.38 -0.89 -3.17 115.31 114.46 2odu h LEU 452 Ca -0.01 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 2odu h LEU 452 Cb 1.32 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 2odu h LEU 452 CO 0.05 0.76 0.19 -0.07 0.09 0.00 0.00 178.44 179.46 2odu h LEU 453 N 0.49 0.95 -1.99 1.67 3.38 -1.17 0.41 115.31 119.06 2odu h LEU 453 Ca 0.11 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2odu h LEU 453 Cb 0.41 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2odu h LEU 453 CO 0.01 0.90 -0.09 0.00 0.09 0.00 0.00 178.44 179.35 2odu h ALA 454 N 1.22 1.22 -0.69 1.53 0.00 -1.49 0.19 119.26 121.25 2odu h ALA 454 Ca 0.21 -0.08 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 2odu h ALA 454 Cb 0.30 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.93 2odu h ALA 454 CO -0.01 0.11 0.26 0.00 0.00 0.00 0.00 179.25 179.62 2odu n ALA 455 N -2.24 4.56 -2.81 0.00 0.00 -0.78 -4.95 120.51 114.29 2odu n ALA 455 Ca -0.02 -2.52 -0.18 0.00 0.00 0.00 0.00 53.44 50.72 2odu n ALA 455 Cb 0.22 -1.17 0.03 0.00 0.00 0.00 0.00 19.45 18.53 2odu n ALA 455 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2odu n GLY 456 N -0.44 -0.30 3.34 0.00 0.00 0.68 -4.99 105.19 103.47 2odu n GLY 456 Ca 0.41 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 46.10 2odu n GLY 456 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2odu s LYS 457 N -5.41 1.37 0.41 1.61 1.02 0.07 -4.98 119.74 113.83 2odu s LYS 457 Ca 0.22 -1.23 -0.20 0.00 0.02 0.00 0.00 55.97 54.78 2odu s LYS 457 Cb -0.10 -1.72 -0.11 0.00 -0.52 0.00 0.00 37.83 35.39 2odu s LYS 457 CO 0.27 0.41 0.90 0.14 -0.92 0.00 0.00 175.35 176.15 2odu s VAL 458 N -1.03 4.46 0.29 3.17 -7.23 -1.26 -2.74 120.40 116.05 2odu s VAL 458 Ca 0.11 1.37 -0.30 0.00 -1.81 0.00 0.00 61.98 61.35 2odu s VAL 458 Cb -0.10 -3.60 -0.12 0.00 0.56 0.00 0.00 36.38 33.12 2odu s VAL 458 CO 0.05 -0.29 1.51 -0.81 -0.31 0.00 0.00 175.10 175.25 2odu n PRO 459 N -0.57 2.46 0.00 4.82 -0.04 -1.26 -4.89 135.00 135.51 2odu n PRO 459 Ca 0.06 0.87 0.04 0.00 -0.04 0.00 0.00 63.50 64.44 2odu n PRO 459 Cb 0.54 -2.60 -0.05 0.00 -0.04 0.00 0.00 33.50 31.35 2odu n PRO 459 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2odu n GLN 460 N 1.84 3.82 -0.02 0.54 6.02 -1.26 -4.69 117.38 123.63 2odu n GLN 460 Ca 0.08 -0.06 0.02 0.00 -0.01 0.00 0.00 57.00 57.03 2odu n GLN 460 Cb 0.35 -0.94 0.02 0.00 1.02 0.00 0.00 30.24 30.69 2odu n GLN 460 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2odu n ARG 461 N -1.12 2.49 -0.34 -1.09 5.12 -1.26 -4.79 116.66 115.67 2odu n ARG 461 Ca 0.02 -1.61 0.19 0.00 -1.93 0.00 0.00 57.85 54.51 2odu n ARG 461 Cb 0.15 -1.05 0.42 0.00 -1.16 0.00 0.00 32.46 30.82 2odu n ARG 461 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2odu h ALA 462 N 0.00 1.92 -0.45 7.54 0.00 -1.95 0.11 119.26 126.42 2odu h ALA 462 Ca 0.00 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2odu h ALA 462 Cb 0.63 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2odu h ALA 462 CO 0.00 -0.36 -0.15 0.78 0.00 0.00 0.00 179.25 179.52 2odu h GLY 463 N 0.55 0.93 0.71 0.00 0.00 -1.97 -2.71 103.07 100.57 2odu h GLY 463 Ca 0.62 -0.75 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 2odu h GLY 463 CO -0.41 0.69 -0.25 -2.09 0.00 0.00 0.00 176.54 174.48 2odu h GLU 464 N 0.76 0.35 -0.93 4.80 4.81 -1.21 -2.64 114.58 120.51 2odu h GLU 464 Ca 0.12 -0.24 0.14 0.00 -0.13 0.00 0.00 59.36 59.25 2odu h GLU 464 Cb 0.67 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 30.01 2odu h GLU 464 CO 0.05 0.85 0.59 0.28 -0.73 0.00 0.00 179.01 180.05 2odu h VAL 465 N -0.10 0.84 -0.12 0.32 2.07 -1.14 -0.03 116.25 118.10 2odu h VAL 465 Ca -0.00 -0.27 -0.14 0.00 0.82 0.00 0.00 66.70 67.11 2odu h VAL 465 Cb 0.85 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2odu h VAL 465 CO 0.05 0.14 -0.53 -0.08 0.02 0.00 0.00 177.57 177.17 2odu h GLU 466 N 0.77 0.35 0.06 1.57 4.81 -1.44 -2.67 114.58 118.03 2odu h GLU 466 Ca 0.47 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2odu h GLU 466 Cb 0.68 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2odu h GLU 466 CO -0.24 0.79 -0.03 -0.09 -0.73 0.00 0.00 179.01 178.72 2odu h ARG 467 N 0.27 -0.08 -0.98 1.92 1.12 -0.91 -2.28 114.38 113.44 2odu h ARG 467 Ca 0.01 0.01 0.18 0.00 -1.11 0.00 0.00 59.98 59.06 2odu h ARG 467 Cb 1.03 0.02 -0.09 0.00 -0.01 0.00 0.00 29.97 30.91 2odu h ARG 467 CO 0.09 0.26 0.61 -0.44 -3.11 0.00 0.00 179.97 177.38 2odu h ASP 468 N -0.44 0.75 0.24 -3.80 3.32 -0.93 0.79 116.42 116.35 2odu h ASP 468 Ca -0.01 0.07 -0.25 0.00 0.02 0.00 0.00 57.03 56.87 2odu h ASP 468 Cb 0.38 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.88 2odu h ASP 468 CO 0.01 0.31 -1.03 -0.07 -1.72 0.00 0.00 179.24 176.74 2odu h LEU 469 N 0.75 0.67 -0.41 1.55 3.38 -1.41 0.19 115.31 120.04 2odu h LEU 469 Ca 0.54 -0.56 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2odu h LEU 469 Cb 0.85 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2odu h LEU 469 CO -0.31 1.37 0.24 0.44 0.09 0.00 0.00 178.44 180.27 2odu h ASP 470 N 0.27 0.39 0.10 -0.43 3.32 -0.73 0.14 116.42 119.47 2odu h ASP 470 Ca -0.11 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 2odu h ASP 470 Cb 1.68 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 41.15 2odu h ASP 470 CO 0.19 0.28 -0.05 0.11 -1.72 0.00 0.00 179.24 178.06 2odu h LYS 471 N 0.49 -0.12 -0.30 3.56 1.57 -0.75 -1.62 116.57 119.40 2odu h LYS 471 Ca 0.16 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 2odu h LYS 471 Cb 0.00 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2odu h LYS 471 CO -0.07 -0.08 0.05 0.00 -0.57 0.00 0.00 179.45 178.78 2odu h ALA 472 N 0.77 1.52 -0.51 3.86 0.00 -0.37 -0.61 119.26 123.91 2odu h ALA 472 Ca -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2odu h ALA 472 Cb 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2odu h ALA 472 CO 0.02 0.35 0.19 0.22 0.00 0.00 0.00 179.25 180.03 2odu h ASP 473 N 0.44 0.72 -0.43 0.00 1.82 -0.64 -0.38 116.42 117.96 2odu h ASP 473 Ca 0.10 -0.18 0.01 0.00 -0.39 0.00 0.00 57.03 56.56 2odu h ASP 473 Cb 0.22 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.02 2odu h ASP 473 CO 0.00 0.71 0.28 0.28 -1.61 0.00 0.00 179.24 178.90 2odu h SER 474 N 0.69 0.48 -0.71 2.28 0.02 -0.73 -2.60 113.55 112.99 2odu h SER 474 Ca 0.17 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2odu h SER 474 Cb 0.23 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 2odu h SER 474 CO -0.01 0.35 0.47 0.24 -1.14 0.00 0.00 176.83 176.73 2odu h MET 475 N 0.57 0.92 -0.12 3.45 2.86 -0.78 -2.37 114.93 119.46 2odu h MET 475 Ca 0.16 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 2odu h MET 475 Cb -0.06 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.39 2odu h MET 475 CO -0.04 0.61 -0.09 0.82 1.06 0.00 0.00 176.91 179.26 2odu h ILE 476 N 0.95 1.14 -0.03 -1.22 2.04 -0.79 -0.92 117.51 118.69 2odu h ILE 476 Ca 0.26 -0.62 -0.17 0.00 1.00 0.00 0.00 64.86 65.34 2odu h ILE 476 Cb -0.10 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2odu h ILE 476 CO -0.06 0.19 -0.73 0.03 0.00 0.00 0.00 178.15 177.58 2odu h ARG 477 N 0.18 0.19 -0.38 2.37 3.08 -1.19 -0.20 114.38 118.43 2odu h ARG 477 Ca 0.04 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 2odu h ARG 477 Cb 0.29 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2odu h ARG 477 CO 0.02 0.84 0.01 -0.07 -1.07 0.00 0.00 179.97 179.70 2odu h LEU 478 N 0.13 0.65 -0.32 3.04 3.38 -0.81 -2.81 115.31 118.57 2odu h LEU 478 Ca -0.02 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 2odu h LEU 478 Cb 1.29 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2odu h LEU 478 CO 0.11 0.79 0.10 -0.07 0.09 0.00 0.00 178.44 179.45 2odu h LEU 479 N 0.49 0.46 -1.33 1.67 3.38 -0.98 -0.46 115.31 118.55 2odu h LEU 479 Ca 0.11 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.91 2odu h LEU 479 Cb 0.45 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2odu h LEU 479 CO 0.02 0.54 0.48 -0.26 0.09 0.00 0.00 178.44 179.31 2odu h PHE 480 N 0.35 0.84 -0.47 1.13 0.04 -1.08 -0.61 116.94 117.15 2odu h PHE 480 Ca 0.10 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.83 2odu h PHE 480 Cb 0.25 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 2odu h PHE 480 CO 0.01 0.48 0.03 -0.97 -0.60 0.00 0.00 178.31 177.25 2odu h ASN 481 N 0.86 0.78 -0.13 2.17 -1.24 -1.21 -0.95 115.58 115.87 2odu h ASN 481 Ca 0.30 -0.29 0.03 0.00 0.71 0.00 0.00 56.30 57.05 2odu h ASN 481 Cb 0.10 -0.21 -0.04 0.00 0.73 0.00 0.00 38.32 38.90 2odu h ASN 481 CO -0.09 0.88 -0.09 0.44 -1.29 0.00 0.00 177.43 177.28 2odu h ASP 482 N 0.66 -0.29 -0.70 1.15 3.32 -0.33 -0.84 116.42 119.39 2odu h ASP 482 Ca 0.14 0.06 0.13 0.00 0.02 0.00 0.00 57.03 57.38 2odu h ASP 482 Cb 0.46 0.15 -0.09 0.00 0.22 0.00 0.00 39.33 40.07 2odu h ASP 482 CO 0.02 -0.12 0.24 0.58 -1.72 0.00 0.00 179.24 178.24 2odu h VAL 483 N -0.10 0.65 -0.85 -1.35 2.07 -1.04 -0.22 116.25 115.41 2odu h VAL 483 Ca 0.08 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 2odu h VAL 483 Cb 0.21 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 2odu h VAL 483 CO -0.19 0.07 0.42 -0.61 0.02 0.00 0.00 177.57 177.29 2odu h GLN 484 N 0.38 1.21 -0.38 1.57 4.15 -0.36 0.19 115.11 121.86 2odu h GLN 484 Ca 0.38 -0.17 -0.08 0.00 0.77 0.00 0.00 58.65 59.55 2odu h GLN 484 Cb 0.57 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 2odu h GLN 484 CO -0.40 0.92 -0.09 1.15 -1.93 0.00 0.00 178.83 178.47 2odu h THR 485 N 1.20 1.24 0.19 2.39 2.02 -0.57 -1.18 112.91 118.20 2odu h THR 485 Ca 0.29 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 2odu h THR 485 Cb 0.09 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2odu h THR 485 CO -0.04 0.36 -0.09 -0.07 0.37 0.00 0.00 175.52 176.05 2odu h LEU 486 N 0.61 -0.21 -0.61 2.58 3.38 -0.33 -1.82 115.31 118.90 2odu h LEU 486 Ca 0.11 -0.31 0.10 0.00 0.09 0.00 0.00 57.88 57.88 2odu h LEU 486 Cb 0.52 0.06 -0.11 0.00 0.09 0.00 0.00 40.66 41.21 2odu h LEU 486 CO 0.03 0.25 -0.38 0.11 0.09 0.00 0.00 178.44 178.54 2odu h LYS 487 N -0.74 -0.17 -0.71 1.13 1.57 -0.54 0.64 116.57 117.74 2odu h LYS 487 Ca -0.03 0.01 0.15 0.00 -1.87 0.00 0.00 60.65 58.92 2odu h LYS 487 Cb 0.51 0.04 -0.11 0.00 0.08 0.00 0.00 32.23 32.75 2odu h LYS 487 CO 0.04 -0.11 0.15 -0.44 -0.57 0.00 0.00 179.45 178.52 2odu h ASP 488 N -0.18 -0.03 0.00 0.86 3.32 -1.30 0.89 116.42 119.99 2odu h ASP 488 Ca 0.22 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2odu h ASP 488 Cb 0.56 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.31 2odu h ASP 488 CO -0.70 -0.04 0.00 0.61 -1.72 0.00 0.00 179.24 177.38 2odu n GLY 489 N -1.35 -0.60 2.70 2.75 0.00 0.08 -4.88 105.19 103.88 2odu n GLY 489 Ca 0.13 -0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 2odu n GLY 489 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2odu n ARG 490 N -0.84 -2.81 -1.64 1.61 1.74 0.31 -4.93 116.66 110.11 2odu n ARG 490 Ca 0.10 0.74 -0.47 0.00 -0.77 0.00 0.00 57.85 57.45 2odu n ARG 490 Cb 0.04 -5.42 -0.03 0.00 -1.02 0.00 0.00 32.46 26.03 2odu n ARG 490 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2odu n HIS 491 N -3.85 1.88 0.28 -1.55 -0.00 -0.96 -4.85 115.22 106.16 2odu n HIS 491 Ca -0.14 0.50 0.16 0.00 0.46 0.00 0.00 57.72 58.70 2odu n HIS 491 Cb 0.62 -2.41 0.79 0.00 -0.12 0.00 0.00 29.99 28.87 2odu n HIS 491 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2odu h PRO 492 N 4.18 0.00 -0.18 1.57 0.13 -1.92 -2.90 132.00 132.88 2odu h PRO 492 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2odu h PRO 492 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2odu h PRO 492 CO 0.76 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.57 2odu n GLN 493 N -2.63 2.65 -0.32 0.86 6.02 -1.26 -4.75 117.38 117.94 2odu n GLN 493 Ca -0.01 -2.22 0.21 0.00 -0.01 0.00 0.00 57.00 54.96 2odu n GLN 493 Cb 0.12 -1.40 0.40 0.00 1.02 0.00 0.00 30.24 30.39 2odu n GLN 493 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2odu h GLY 494 N 1.15 1.71 1.72 1.08 0.00 -1.85 0.15 103.07 107.02 2odu h GLY 494 Ca 0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 47.33 47.12 2odu h GLY 494 CO 0.06 -0.55 -0.66 -2.09 0.00 0.00 0.00 176.54 173.30 2odu h GLU 495 N 0.12 0.28 0.81 4.80 4.57 -1.87 -2.52 114.58 120.77 2odu h GLU 495 Ca 0.68 -0.21 -0.04 0.00 -1.18 0.00 0.00 59.36 58.61 2odu h GLU 495 Cb 1.55 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 30.19 2odu h GLU 495 CO -0.75 0.84 -0.42 0.37 -1.18 0.00 0.00 179.01 177.87 2odu h GLN 496 N 0.20 -1.09 -0.40 1.92 -0.00 -1.09 -3.06 115.11 111.59 2odu h GLN 496 Ca -0.02 0.07 0.12 0.00 -0.00 0.00 0.00 58.65 58.83 2odu h GLN 496 Cb 1.20 0.25 -0.02 0.00 0.00 0.00 0.00 27.48 28.91 2odu h GLN 496 CO 0.11 -0.73 0.29 0.52 0.00 0.00 0.00 178.83 179.02 2odu h MET 497 N -1.13 0.00 -0.57 1.69 0.00 -1.35 0.15 114.93 113.71 2odu h MET 497 Ca -0.11 0.00 -0.04 0.00 0.00 0.00 0.00 59.70 59.55 2odu h MET 497 Cb 0.88 0.00 -0.03 0.00 0.00 0.00 0.00 31.60 32.46 2odu h MET 497 CO 0.16 0.00 0.19 -0.92 0.00 0.00 0.00 176.91 176.34 2odu h TYR 498 N 0.00 0.85 0.12 -0.22 3.20 -1.35 -2.83 116.97 116.74 2odu h TYR 498 Ca 0.19 -0.06 -0.28 0.00 3.14 0.00 0.00 58.73 61.72 2odu h TYR 498 Cb 0.77 -0.26 0.01 0.00 1.54 0.00 0.00 36.73 38.79 2odu h TYR 498 CO 0.00 0.68 -1.22 0.00 -1.64 0.00 0.00 178.16 175.98 2odu h ARG 499 N 0.82 0.39 -0.78 1.82 2.47 -0.65 0.23 114.38 118.69 2odu h ARG 499 Ca 0.19 -0.58 -0.02 0.00 -1.26 0.00 0.00 59.98 58.31 2odu h ARG 499 Cb 0.21 0.20 -0.04 0.00 -1.65 0.00 0.00 29.97 28.70 2odu h ARG 499 CO -0.01 1.25 0.42 -0.09 0.56 0.00 0.00 179.97 182.10 2odu h ARG 500 N 0.14 1.08 -0.15 0.04 9.65 -1.49 0.22 114.38 123.87 2odu h ARG 500 Ca -0.15 -0.12 -0.14 0.00 -1.10 0.00 0.00 59.98 58.47 2odu h ARG 500 Cb 1.92 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 30.29 2odu h ARG 500 CO 0.21 0.79 -0.46 0.28 2.80 0.00 0.00 179.97 183.60 2odu h VAL 501 N 1.08 1.34 -0.92 0.20 2.07 -1.41 -2.18 116.25 116.43 2odu h VAL 501 Ca 0.27 -1.73 0.13 0.00 0.82 0.00 0.00 66.70 66.19 2odu h VAL 501 Cb 0.03 2.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.74 2odu h VAL 501 CO -0.04 0.53 0.59 0.22 0.02 0.00 0.00 177.57 178.88 2odu h TYR 502 N 0.23 0.94 0.00 1.57 3.20 -0.25 -0.08 116.97 122.58 2odu h TYR 502 Ca -0.01 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 2odu h TYR 502 Cb 1.08 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.04 2odu h TYR 502 CO 0.10 0.37 -0.39 0.00 -1.64 0.00 0.00 178.16 176.60 2odu h ARG 503 N 0.82 0.00 -0.21 1.82 3.08 -0.40 -1.73 114.38 117.75 2odu h ARG 503 Ca 0.45 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.33 2odu h ARG 503 Cb 0.59 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 2odu h ARG 503 CO -0.22 0.39 -0.58 -0.07 -1.07 0.00 0.00 179.97 178.43 2odu h LEU 504 N 0.00 0.75 -0.68 3.04 3.38 -0.44 -2.67 115.31 118.69 2odu h LEU 504 Ca -0.00 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 2odu h LEU 504 Cb 0.72 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2odu h LEU 504 CO 0.05 1.16 0.18 -0.74 0.09 0.00 0.00 178.44 179.18 2odu h HIS 505 N 0.50 1.12 -0.50 1.13 2.76 -0.70 -1.70 115.15 117.77 2odu h HIS 505 Ca 0.00 -0.13 -0.07 0.00 -2.20 0.00 0.00 60.37 57.97 2odu h HIS 505 Cb 1.15 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 29.78 2odu h HIS 505 CO 0.06 0.92 0.03 0.87 -1.30 0.00 0.00 177.93 178.50 2odu h LYS 506 N 1.00 0.86 -0.59 5.26 1.57 -1.31 -0.44 116.57 122.91 2odu h LYS 506 Ca 0.21 -0.26 0.11 0.00 -1.87 0.00 0.00 60.65 58.84 2odu h LYS 506 Cb 0.35 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.49 2odu h LYS 506 CO 0.00 0.88 0.13 0.00 -0.57 0.00 0.00 179.45 179.90 2odu h ARG 507 N 0.72 0.26 -0.32 3.15 2.47 -1.31 -0.31 114.38 119.05 2odu h ARG 507 Ca 0.14 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.84 2odu h ARG 507 Cb 0.48 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.72 2odu h ARG 507 CO 0.02 0.17 0.17 1.25 0.56 0.00 0.00 179.97 182.14 2odu h LEU 508 N 0.27 0.40 -0.37 3.04 5.85 -0.81 -1.11 115.31 122.56 2odu h LEU 508 Ca 0.31 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 2odu h LEU 508 Cb 0.45 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2odu h LEU 508 CO -0.39 0.37 0.17 0.58 -0.34 0.00 0.00 178.44 178.83 2odu h VAL 509 N 0.39 1.18 -0.67 1.05 2.07 -0.86 -0.66 116.25 118.74 2odu h VAL 509 Ca 0.11 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 67.18 2odu h VAL 509 Cb 0.06 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 2odu h VAL 509 CO -0.02 0.19 0.36 0.00 0.02 0.00 0.00 177.57 178.13 2odu h ALA 510 N 1.02 0.91 -0.19 1.67 0.00 -0.93 -0.97 119.26 120.76 2odu h ALA 510 Ca 0.13 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 2odu h ALA 510 Cb 0.14 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2odu h ALA 510 CO -0.01 0.02 -0.63 0.82 0.00 0.00 0.00 179.25 179.45 2odu h ILE 511 N 0.66 1.31 -0.26 0.00 2.04 -1.07 -2.81 117.51 117.37 2odu h ILE 511 Ca 0.31 -1.87 -0.02 0.00 1.00 0.00 0.00 64.86 64.28 2odu h ILE 511 Cb 0.22 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2odu h ILE 511 CO -0.20 0.59 0.09 -0.09 0.00 0.00 0.00 178.15 178.54 2odu h ARG 512 N 0.49 0.40 -0.05 2.37 2.43 -1.10 -2.24 114.38 116.69 2odu h ARG 512 Ca -0.01 -0.08 0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2odu h ARG 512 Cb 1.21 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.65 2odu h ARG 512 CO 0.12 0.46 -0.30 1.15 -1.51 0.00 0.00 179.97 179.90 2odu h THR 513 N 0.26 0.33 0.00 0.20 2.02 -1.21 0.18 112.91 114.70 2odu h THR 513 Ca 0.09 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 2odu h THR 513 Cb 0.22 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2odu h THR 513 CO -0.00 0.00 -0.03 -0.08 0.37 0.00 0.00 175.52 175.77 2odu h GLU 514 N -0.41 0.00 0.18 6.66 4.57 -1.49 -1.79 114.58 122.29 2odu h GLU 514 Ca 0.08 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 57.95 2odu h GLU 514 Cb 0.53 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.14 2odu h GLU 514 CO -0.29 0.03 -1.33 -0.92 -1.18 0.00 0.00 179.01 175.32 2odu h TYR 515 N 0.00 0.79 -0.72 0.92 3.20 -0.69 -1.99 116.97 118.48 2odu h TYR 515 Ca -0.00 -0.56 -0.04 0.00 3.14 0.00 0.00 58.73 61.27 2odu h TYR 515 Cb 0.07 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 2odu h TYR 515 CO 0.00 1.42 0.30 -0.91 -1.64 0.00 0.00 178.16 177.33 2odu h ASN 516 N 0.15 0.97 0.09 -2.11 -0.26 0.13 0.70 115.58 115.25 2odu h ASN 516 Ca -0.19 -0.14 -0.27 0.00 -0.56 0.00 0.00 56.30 55.14 2odu h ASN 516 Cb 2.03 -0.25 0.02 0.00 -1.06 0.00 0.00 38.32 39.06 2odu h ASN 516 CO 0.24 0.86 -1.10 -0.07 -1.06 0.00 0.00 177.43 176.29 2odu h LEU 517 N 1.04 0.86 0.00 1.61 3.38 -1.40 -3.17 115.31 117.63 2odu h LEU 517 Ca 0.24 -0.72 -0.20 0.00 0.09 0.00 0.00 57.88 57.29 2odu h LEU 517 Cb 0.18 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2odu h LEU 517 CO -0.02 1.53 -1.66 -1.14 0.09 0.00 0.00 178.44 177.24 2odu n ARG 518 N -3.82 0.64 -1.15 1.13 3.00 -0.75 -4.51 116.66 111.20 2odu n ARG 518 Ca -0.11 0.15 0.03 0.00 -0.00 0.00 0.00 57.85 57.92 2odu n ARG 518 Cb 0.91 -1.73 0.03 0.00 0.00 0.00 0.00 32.46 31.68 2odu n ARG 518 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2odu n LEU 519 N -2.82 0.95 0.00 6.15 4.77 0.23 -5.06 117.00 121.22 2odu n LEU 519 Ca -0.14 -1.96 0.00 0.00 -0.03 0.00 0.00 56.01 53.89 2odu n LEU 519 Cb 0.89 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 2odu n LEU 519 CO 0.43 0.52 0.00 0.29 -1.33 0.00 0.00 177.39 177.31