#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lbw s ASP 302 N 0.00 2.07 0.36 6.12 3.84 -1.26 -5.02 116.67 122.79 1lbw s ASP 302 Ca 0.00 -1.48 0.14 0.00 -0.00 0.00 0.00 52.55 51.21 1lbw s ASP 302 Cb 0.00 0.19 0.99 0.00 -1.38 0.00 0.00 42.92 42.71 1lbw s ASP 302 CO 0.00 -0.76 1.76 1.05 -0.00 0.00 0.00 175.17 177.23 1lbw h GLU 303 N 2.11 0.49 -0.13 2.11 4.11 -1.99 -0.13 114.58 121.15 1lbw h GLU 303 Ca -0.38 -0.03 -0.17 0.00 0.07 0.00 0.00 59.36 58.85 1lbw h GLU 303 Cb 1.25 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1lbw h GLU 303 CO 0.62 0.32 -0.64 -0.09 0.07 0.00 0.00 179.01 179.29 1lbw h ARG 304 N 0.50 0.48 -0.28 1.06 2.43 -1.97 -1.63 114.38 114.98 1lbw h ARG 304 Ca 0.60 -0.34 -0.04 0.00 -0.81 0.00 0.00 59.98 59.39 1lbw h ARG 304 Cb 1.33 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.93 1lbw h ARG 304 CO -0.36 0.96 0.00 -0.44 -1.51 0.00 0.00 179.97 178.62 1lbw h ASP 305 N 0.35 0.48 -0.78 -3.80 3.32 -1.64 -0.08 116.42 114.27 1lbw h ASP 305 Ca -0.01 -0.31 0.02 0.00 0.02 0.00 0.00 57.03 56.75 1lbw h ASP 305 Cb 1.20 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.57 1lbw h ASP 305 CO 0.11 0.67 0.51 0.00 -1.72 0.00 0.00 179.24 178.81 1lbw h ALA 306 N 0.83 1.01 -0.64 3.45 0.00 -0.99 0.49 119.26 123.41 1lbw h ALA 306 Ca 0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1lbw h ALA 306 Cb 0.43 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1lbw h ALA 306 CO 0.01 0.35 0.28 1.25 0.00 0.00 0.00 179.25 181.14 1lbw h LEU 307 N 1.01 0.86 -0.42 0.00 5.85 -1.20 0.41 115.31 121.81 1lbw h LEU 307 Ca 0.30 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 1lbw h LEU 307 Cb -0.04 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1lbw h LEU 307 CO -0.09 0.77 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.68 1lbw h ARG 308 N 0.88 0.75 -0.50 1.25 2.43 -0.24 -2.07 114.38 116.89 1lbw h ARG 308 Ca 0.21 -0.24 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 1lbw h ARG 308 Cb 0.17 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1lbw h ARG 308 CO -0.02 0.83 0.08 0.82 -1.51 0.00 0.00 179.97 180.17 1lbw h ILE 309 N 0.59 1.25 -0.60 1.20 2.04 0.25 -1.79 117.51 120.44 1lbw h ILE 309 Ca 0.12 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 1lbw h ILE 309 Cb 0.50 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1lbw h ILE 309 CO 0.02 0.33 0.37 0.28 0.00 0.00 0.00 178.15 179.15 1lbw h SER 310 N 0.70 0.73 -0.17 1.72 0.02 -0.13 -0.12 113.55 116.31 1lbw h SER 310 Ca 0.15 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1lbw h SER 310 Cb 0.40 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1lbw h SER 310 CO 0.01 0.57 0.04 0.03 -1.14 0.00 0.00 176.83 176.34 1lbw h ARG 311 N 0.82 0.36 0.01 3.45 3.08 -1.26 -0.29 114.38 120.55 1lbw h ARG 311 Ca 0.22 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1lbw h ARG 311 Cb -0.02 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1lbw h ARG 311 CO -0.04 0.36 -0.02 1.49 -1.07 0.00 0.00 179.97 180.69 1lbw h GLU 312 N 0.36 -0.04 -0.28 0.04 4.81 -0.14 -2.40 114.58 116.93 1lbw h GLU 312 Ca 0.09 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1lbw h GLU 312 Cb 0.18 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1lbw h GLU 312 CO -0.00 -0.02 0.15 0.82 -0.73 0.00 0.00 179.01 179.22 1lbw h ILE 313 N -0.04 1.13 -0.75 2.32 2.04 -0.93 -1.98 117.51 119.30 1lbw h ILE 313 Ca 0.01 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 1lbw h ILE 313 Cb 0.04 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1lbw h ILE 313 CO -0.01 0.13 0.28 0.00 0.00 0.00 0.00 178.15 178.54 1lbw h ALA 314 N 1.02 1.07 -0.40 1.87 0.00 -0.98 1.02 119.26 122.88 1lbw h ALA 314 Ca 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1lbw h ALA 314 Cb 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1lbw h ALA 314 CO -0.02 0.65 0.17 0.78 0.00 0.00 0.00 179.25 180.83 1lbw h GLY 315 N 1.13 0.63 1.80 0.00 0.00 -1.30 0.20 103.07 105.53 1lbw h GLY 315 Ca 0.25 -0.34 -0.14 0.00 0.00 0.00 0.00 47.33 47.10 1lbw h GLY 315 CO -0.02 0.32 -0.60 0.83 0.00 0.00 0.00 176.54 177.07 1lbw h GLU 316 N 0.50 0.20 0.01 4.80 4.39 -0.90 -3.05 114.58 120.53 1lbw h GLU 316 Ca 0.13 -0.14 -0.23 0.00 0.34 0.00 0.00 59.36 59.46 1lbw h GLU 316 Cb 0.17 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1lbw h GLU 316 CO -0.01 0.75 -0.96 0.28 -1.16 0.00 0.00 179.01 177.90 1lbw h VAL 317 N 0.15 1.40 -0.11 3.13 2.07 0.17 -2.60 116.25 120.45 1lbw h VAL 317 Ca -0.01 -2.46 -0.06 0.00 0.82 0.00 0.00 66.70 65.00 1lbw h VAL 317 Cb 1.10 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 33.30 1lbw h VAL 317 CO 0.09 0.74 -0.19 -0.09 0.02 0.00 0.00 177.57 178.13 1lbw h ARG 318 N 0.23 0.17 0.05 1.57 2.43 -0.61 -1.96 114.38 116.27 1lbw h ARG 318 Ca -0.09 -0.05 -0.23 0.00 -0.81 0.00 0.00 59.98 58.80 1lbw h ARG 318 Cb 1.61 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 31.12 1lbw h ARG 318 CO 0.17 0.37 -1.09 1.57 -1.51 0.00 0.00 179.97 179.48 1lbw h LYS 319 N 0.16 0.10 -0.43 0.20 2.10 -1.54 -0.77 116.57 116.40 1lbw h LYS 319 Ca 0.03 -0.18 -0.04 0.00 -2.00 0.00 0.00 60.65 58.46 1lbw h LYS 319 Cb 0.44 0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 31.82 1lbw h LYS 319 CO 0.03 1.08 0.08 0.00 -2.00 0.00 0.00 179.45 178.65 1lbw h ALA 320 N 0.84 1.35 0.03 0.07 0.00 -1.02 -3.21 119.26 117.33 1lbw h ALA 320 Ca -0.06 -0.18 -0.31 0.00 0.00 0.00 0.00 54.91 54.36 1lbw h ALA 320 Cb 1.84 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.41 1lbw h ALA 320 CO 0.16 0.46 -1.77 -0.89 0.00 0.00 0.00 179.25 177.21 1lbw n ILE 321 N -4.30 1.65 0.25 0.00 5.41 -0.79 -3.95 119.36 117.63 1lbw n ILE 321 Ca 0.03 -0.76 0.10 0.00 1.00 0.00 0.00 62.75 63.11 1lbw n ILE 321 Cb 0.21 -1.20 0.66 0.00 -0.71 0.00 0.00 39.64 38.60 1lbw n ILE 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1lbw h ALA 322 N 0.79 1.46 -0.19 -1.39 0.00 -1.14 -1.81 119.26 116.98 1lbw h ALA 322 Ca -0.32 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1lbw h ALA 322 Cb 2.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1lbw h ALA 322 CO 0.08 0.17 0.00 -1.13 0.00 0.00 0.00 179.25 178.37 1lbw n SER 323 N -3.92 3.11 -4.51 0.00 3.41 -1.22 -4.84 113.62 105.67 1lbw n SER 323 Ca -0.02 -1.97 -0.38 0.00 -0.26 0.00 0.00 58.87 56.24 1lbw n SER 323 Cb 0.23 -0.11 -0.12 0.00 -0.26 0.00 0.00 64.21 63.95 1lbw n SER 323 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1lbw s MET 324 N -1.78 3.66 0.69 4.33 0.00 -0.68 -5.06 119.30 120.46 1lbw s MET 324 Ca 0.33 -0.50 -0.13 0.00 0.00 0.00 0.00 55.69 55.39 1lbw s MET 324 Cb 0.21 -3.56 0.01 0.00 0.00 0.00 0.00 34.83 31.49 1lbw s MET 324 CO 0.31 -0.27 1.09 -1.25 0.00 0.00 0.00 175.02 174.89 1lbw s PRO 325 N 1.68 2.75 0.56 4.11 0.04 -1.26 -4.69 135.00 138.19 1lbw s PRO 325 Ca 0.06 1.22 0.27 0.00 0.04 0.00 0.00 61.00 62.59 1lbw s PRO 325 Cb -0.16 -1.95 1.50 0.00 0.04 0.00 0.00 34.50 33.92 1lbw s PRO 325 CO 0.08 -1.27 2.00 -0.07 0.04 0.00 0.00 177.00 177.78 1lbw h LEU 326 N -0.38 0.00 -0.25 -3.56 3.38 -1.91 0.19 115.31 112.79 1lbw h LEU 326 Ca -0.45 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.32 1lbw h LEU 326 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1lbw h LEU 326 CO 0.54 0.00 -0.60 0.08 0.09 0.00 0.00 178.44 178.55 1lbw h ARG 327 N 0.00 0.85 -0.12 1.13 0.11 -1.89 -2.47 114.38 112.00 1lbw h ARG 327 Ca 0.19 -0.58 -0.17 0.00 0.10 0.00 0.00 59.98 59.52 1lbw h ARG 327 Cb 0.90 0.08 -0.01 0.00 1.11 0.00 0.00 29.97 32.06 1lbw h ARG 327 CO -0.00 1.21 -0.65 0.93 0.10 0.00 0.00 179.97 181.55 1lbw h GLU 328 N 0.62 0.46 -0.35 0.08 4.39 -1.43 -3.33 114.58 115.03 1lbw h GLU 328 Ca -0.00 -0.34 -0.07 0.00 0.34 0.00 0.00 59.36 59.29 1lbw h GLU 328 Cb 1.22 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.91 1lbw h GLU 328 CO 0.13 0.96 -0.06 0.00 -1.16 0.00 0.00 179.01 178.88 1lbw h ARG 329 N 0.33 0.58 -0.01 2.33 3.08 -0.29 -3.10 114.38 117.31 1lbw h ARG 329 Ca -0.02 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1lbw h ARG 329 Cb 1.21 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1lbw h ARG 329 CO 0.12 0.65 -0.10 1.55 -1.07 0.00 0.00 179.97 181.11 1lbw n VAL 330 N -4.22 0.00 -2.86 2.04 3.14 -0.97 -3.00 118.33 112.46 1lbw n VAL 330 Ca 0.01 -0.10 -0.41 0.00 -2.96 0.00 0.00 64.34 60.88 1lbw n VAL 330 Cb 0.30 0.05 -0.04 0.00 -1.06 0.00 0.00 33.84 33.09 1lbw n VAL 330 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1lbw s LYS 331 N -2.34 4.37 0.33 1.45 1.02 -1.17 -4.81 119.74 118.58 1lbw s LYS 331 Ca 0.32 1.11 -0.28 0.00 0.02 0.00 0.00 55.97 57.13 1lbw s LYS 331 Cb 0.20 -3.54 -0.13 0.00 -0.52 0.00 0.00 37.83 33.85 1lbw s LYS 331 CO 0.45 -0.24 1.27 -0.25 -0.92 0.00 0.00 175.35 175.65 1lbw n ASP 332 N 4.86 2.59 0.00 2.83 8.00 -1.26 -0.14 116.55 133.43 1lbw n ASP 332 Ca 0.05 1.20 0.00 0.00 0.71 0.00 0.00 54.79 56.75 1lbw n ASP 332 Cb 0.49 -1.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.14 1lbw n ASP 332 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1lbw n VAL 333 N 0.44 0.00 0.00 2.53 0.24 0.37 -4.77 118.33 117.13 1lbw n VAL 333 Ca 0.06 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1lbw n VAL 333 Cb 0.35 0.99 0.00 0.00 -1.47 0.00 0.00 33.84 33.71 1lbw n VAL 333 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lbw n GLY 334 N 0.69 -0.76 3.67 7.63 0.00 -1.21 -5.01 105.19 110.19 1lbw n GLY 334 Ca 0.00 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 1lbw n GLY 334 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1lbw s MET 335 N -2.00 2.94 0.67 1.61 1.75 -1.26 -0.82 119.30 122.19 1lbw s MET 335 Ca 0.00 -0.43 -0.11 0.00 -1.25 0.00 0.00 55.69 53.90 1lbw s MET 335 Cb 0.00 -2.76 -0.01 0.00 2.84 0.00 0.00 34.83 34.90 1lbw s MET 335 CO 0.00 0.70 1.05 0.20 -0.65 0.00 0.00 175.02 176.32 1lbw s GLY 336 N -0.88 1.66 0.37 2.11 0.00 0.29 -4.76 107.32 106.11 1lbw s GLY 336 Ca 0.13 -0.02 0.07 0.00 0.00 0.00 0.00 44.72 44.90 1lbw s GLY 336 CO 0.02 0.27 1.96 1.70 0.00 0.00 0.00 173.10 177.06 1lbw h LYS 337 N -0.55 0.68 0.00 2.90 3.64 -0.20 -1.36 116.57 121.68 1lbw h LYS 337 Ca -0.44 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1lbw h LYS 337 Cb 1.21 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1lbw h LYS 337 CO 0.60 0.45 0.00 -0.40 -2.27 0.00 0.00 179.45 177.83 1lbw n ASP 338 N -4.48 0.47 0.00 4.20 5.68 -0.85 -4.87 116.55 116.69 1lbw n ASP 338 Ca 0.11 0.69 0.00 0.00 -0.50 0.00 0.00 54.79 55.08 1lbw n ASP 338 Cb 0.25 -0.76 0.00 0.00 -1.14 0.00 0.00 41.12 39.47 1lbw n ASP 338 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lbw n GLY 339 N -0.96 0.60 3.79 6.12 0.00 -0.51 -5.11 105.19 109.12 1lbw n GLY 339 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1lbw n GLY 339 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lbw s THR 340 N -2.08 2.31 0.21 2.61 -4.23 -1.26 -4.73 115.64 108.47 1lbw s THR 340 Ca 0.00 -1.60 -0.31 0.00 -1.18 0.00 0.00 61.69 58.60 1lbw s THR 340 Cb 0.00 -2.91 -0.10 0.00 1.34 0.00 0.00 72.50 70.83 1lbw s THR 340 CO 0.00 0.00 1.48 -2.16 -0.54 0.00 0.00 174.62 173.40 1lbw s PRO 341 N -3.99 4.25 -0.15 3.99 0.04 -1.26 0.10 135.00 137.98 1lbw s PRO 341 Ca 0.41 2.31 -0.29 0.00 0.04 0.00 0.00 61.00 63.47 1lbw s PRO 341 Cb 0.02 -3.13 -0.01 0.00 0.04 0.00 0.00 34.50 31.42 1lbw s PRO 341 CO 0.23 -0.49 1.01 0.99 0.04 0.00 0.00 177.00 178.78 1lbw s THR 342 N 0.44 4.76 0.44 1.26 2.01 0.00 -4.73 115.64 119.82 1lbw s THR 342 Ca 0.63 2.02 -0.01 0.00 0.31 0.00 0.00 61.69 64.64 1lbw s THR 342 Cb -0.42 -4.30 -0.02 0.00 0.01 0.00 0.00 72.50 67.77 1lbw s THR 342 CO 0.39 -0.05 0.68 -0.54 -0.69 0.00 0.00 174.62 174.41 1lbw s LYS 343 N 2.38 3.27 0.45 4.92 -0.14 -1.26 -0.48 119.74 128.88 1lbw s LYS 343 Ca 0.46 -0.26 0.14 0.00 -1.36 0.00 0.00 55.97 54.96 1lbw s LYS 343 Cb -0.17 -2.52 1.06 0.00 -1.68 0.00 0.00 37.83 34.52 1lbw s LYS 343 CO 0.14 -0.18 2.02 0.00 -0.76 0.00 0.00 175.35 176.57 1lbw h ALA 344 N 0.41 2.00 -0.27 5.17 0.00 -0.54 -2.35 119.26 123.67 1lbw h ALA 344 Ca -0.47 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.27 1lbw h ALA 344 Cb 1.23 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1lbw h ALA 344 CO 0.60 -0.10 -0.44 0.00 0.00 0.00 0.00 179.25 179.31 1lbw h ALA 345 N 1.75 0.72 -0.27 0.00 0.00 -1.78 -1.91 119.26 117.77 1lbw h ALA 345 Ca 0.21 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1lbw h ALA 345 Cb 0.40 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1lbw h ALA 345 CO -0.05 0.67 0.10 -0.44 0.00 0.00 0.00 179.25 179.52 1lbw h ASP 346 N 0.56 0.37 0.84 0.00 3.32 -1.75 -1.97 116.42 117.80 1lbw h ASP 346 Ca 0.04 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 56.81 1lbw h ASP 346 Cb 0.98 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 1lbw h ASP 346 CO 0.09 0.45 -0.48 -0.09 -1.72 0.00 0.00 179.24 177.49 1lbw h ARG 347 N 0.27 0.00 -0.19 3.56 9.65 -1.35 1.01 114.38 127.33 1lbw h ARG 347 Ca 0.09 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.81 1lbw h ARG 347 Cb 0.20 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 1lbw h ARG 347 CO -0.01 0.48 -0.52 -0.39 2.80 0.00 0.00 179.97 182.34 1lbw h VAL 348 N 0.00 1.32 0.17 0.20 -1.51 -1.29 0.18 116.25 115.32 1lbw h VAL 348 Ca -0.00 -1.75 -0.01 0.00 -1.23 0.00 0.00 66.70 63.70 1lbw h VAL 348 Cb 1.03 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.93 1lbw h VAL 348 CO 0.06 0.54 -0.08 0.00 -1.23 0.00 0.00 177.57 176.87 1lbw h ALA 349 N 1.01 -0.23 -0.51 5.19 0.00 -0.97 -1.97 119.26 121.79 1lbw h ALA 349 Ca 0.01 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.81 1lbw h ALA 349 Cb 1.05 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1lbw h ALA 349 CO 0.10 -0.46 0.34 1.49 0.00 0.00 0.00 179.25 180.72 1lbw h GLU 350 N -0.55 0.43 -0.21 0.00 4.81 0.11 -2.31 114.58 116.86 1lbw h GLU 350 Ca -0.02 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.04 1lbw h GLU 350 Cb 0.42 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1lbw h GLU 350 CO 0.04 0.29 -0.42 -0.44 -0.73 0.00 0.00 179.01 177.75 1lbw h ASP 351 N 0.45 0.73 0.22 1.04 5.19 -0.84 -2.55 116.42 120.66 1lbw h ASP 351 Ca 0.22 -0.55 -0.04 0.00 -0.62 0.00 0.00 57.03 56.05 1lbw h ASP 351 Cb 0.31 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 1lbw h ASP 351 CO -0.06 1.14 -0.17 0.00 -3.12 0.00 0.00 179.24 177.03 1lbw h ALA 352 N 0.61 1.59 0.11 3.45 0.00 -0.83 -2.65 119.26 121.54 1lbw h ALA 352 Ca 0.01 -0.16 -0.28 0.00 0.00 0.00 0.00 54.91 54.48 1lbw h ALA 352 Cb 1.02 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1lbw h ALA 352 CO 0.09 0.22 -1.30 0.00 0.00 0.00 0.00 179.25 178.26 1lbw h ALA 353 N 1.83 0.18 0.00 0.00 0.00 -1.33 -3.26 119.26 116.67 1lbw h ALA 353 Ca -0.00 -0.96 -0.11 0.00 0.00 0.00 0.00 54.91 53.84 1lbw h ALA 353 Cb 0.33 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1lbw h ALA 353 CO 0.02 1.06 -0.51 -0.07 0.00 0.00 0.00 179.25 179.75 1lbw h LEU 354 N 0.06 0.00 -1.27 0.00 3.38 -1.31 -1.67 115.31 114.51 1lbw h LEU 354 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1lbw h LEU 354 Cb 1.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.71 1lbw h LEU 354 CO 0.18 0.51 0.00 1.05 0.09 0.00 0.00 178.44 180.27 1lbw h GLU 355 N 0.00 0.00 0.02 1.13 4.11 -1.52 -1.12 114.58 117.20 1lbw h GLU 355 Ca -0.01 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.22 1lbw h GLU 355 Cb 0.90 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 1lbw h GLU 355 CO 0.07 0.00 -1.14 0.82 0.07 0.00 0.00 179.01 178.83 1lbw h ILE 356 N 0.00 1.03 0.00 -1.06 1.08 -1.50 -3.38 117.51 113.68 1lbw h ILE 356 Ca 0.00 -2.23 0.00 0.00 -0.39 0.00 0.00 64.86 62.24 1lbw h ILE 356 Cb 0.48 2.44 0.00 0.00 -3.07 0.00 0.00 36.82 36.66 1lbw h ILE 356 CO 0.00 0.41 0.00 -0.07 -0.69 0.00 0.00 178.15 177.80 1lbw h LEU 357 N -0.89 0.00 -0.61 1.44 3.38 -1.20 -2.49 115.31 114.94 1lbw h LEU 357 Ca -0.30 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 1lbw h LEU 357 Cb 1.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 1lbw h LEU 357 CO -0.15 0.00 0.09 -0.09 0.09 0.00 0.00 178.44 178.38 1lbw h ARG 358 N 0.00 1.02 -0.13 1.13 2.43 -1.37 -2.54 114.38 114.92 1lbw h ARG 358 Ca 0.00 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1lbw h ARG 358 Cb 0.35 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1lbw h ARG 358 CO 0.00 0.96 0.00 1.63 -1.51 0.00 0.00 179.97 181.05 1lbw n LYS 359 N -4.27 1.03 -4.29 0.20 5.02 -0.94 -4.76 118.16 110.15 1lbw n LYS 359 Ca 0.03 -0.05 -0.21 0.00 -2.02 0.00 0.00 58.31 56.06 1lbw n LYS 359 Cb 0.29 -1.07 -0.12 0.00 -0.02 0.00 0.00 35.03 34.11 1lbw n LYS 359 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1lbw s GLU 360 N -1.87 1.15 -0.81 1.97 0.41 -0.96 -5.08 118.70 113.52 1lbw s GLU 360 Ca 0.01 -1.27 -0.19 0.00 -0.41 0.00 0.00 54.97 53.11 1lbw s GLU 360 Cb 0.00 -1.24 0.12 0.00 -1.78 0.00 0.00 34.13 31.24 1lbw s GLU 360 CO 0.01 0.26 0.98 0.50 -0.49 0.00 0.00 175.26 176.52 1lbw s ARG 361 N -2.44 3.41 0.19 1.61 6.06 -1.26 -4.96 118.95 121.56 1lbw s ARG 361 Ca 0.10 -1.58 -0.07 0.00 -2.50 0.00 0.00 55.73 51.68 1lbw s ARG 361 Cb -0.07 -4.62 -0.02 0.00 0.06 0.00 0.00 34.95 30.30 1lbw s ARG 361 CO 0.05 -1.69 0.28 0.14 -2.50 0.00 0.00 175.30 171.58 1lbw s VAL 362 N 2.69 0.04 -0.30 7.11 -7.23 -1.26 -4.02 120.40 117.42 1lbw s VAL 362 Ca 0.25 -1.57 -0.04 0.00 -1.81 0.00 0.00 61.98 58.81 1lbw s VAL 362 Cb -0.11 -2.10 0.04 0.00 0.56 0.00 0.00 36.38 34.77 1lbw s VAL 362 CO -0.03 -0.17 0.03 -0.89 -0.31 0.00 0.00 175.10 173.73 1lbw s THR 363 N -4.03 3.31 -0.15 5.32 2.01 0.51 -2.16 115.64 120.45 1lbw s THR 363 Ca 0.24 -1.19 -0.08 0.00 0.31 0.00 0.00 61.69 60.97 1lbw s THR 363 Cb 0.03 -2.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.66 1lbw s THR 363 CO 0.05 -0.07 0.13 -0.69 -0.69 0.00 0.00 174.62 173.35 1lbw s VAL 364 N 1.33 5.38 -0.23 3.82 1.01 0.53 -0.29 120.40 131.96 1lbw s VAL 364 Ca -0.03 0.17 -0.07 0.00 0.00 0.00 0.00 61.98 62.06 1lbw s VAL 364 Cb -0.19 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 1lbw s VAL 364 CO -0.00 0.55 0.05 -0.69 0.00 0.00 0.00 175.10 175.01 1lbw s VAL 365 N -0.49 4.19 0.06 2.92 1.01 0.77 -0.25 120.40 128.62 1lbw s VAL 365 Ca 0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 1lbw s VAL 365 Cb -0.12 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1lbw s VAL 365 CO 0.02 0.37 -0.04 0.28 0.00 0.00 0.00 175.10 175.73 1lbw s THR 366 N 1.40 0.36 0.07 3.92 -1.32 0.23 -1.33 115.64 118.97 1lbw s THR 366 Ca 0.05 -1.80 -0.34 0.00 -1.21 0.00 0.00 61.69 58.39 1lbw s THR 366 Cb -0.15 -1.51 -0.18 0.00 -1.51 0.00 0.00 72.50 69.15 1lbw s THR 366 CO 0.03 -0.94 1.61 -0.08 -2.21 0.00 0.00 174.62 173.03 1lbw h GLU 367 N 3.17 -0.93 0.33 7.08 4.81 -1.87 0.10 114.58 127.28 1lbw h GLU 367 Ca -0.34 0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 58.93 1lbw h GLU 367 Cb 1.15 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.75 1lbw h GLU 367 CO 0.64 -0.62 -0.16 0.93 -0.73 0.00 0.00 179.01 179.08 1lbw h GLU 368 N -0.96 -0.42 0.00 1.92 4.39 -1.94 -2.20 114.58 115.36 1lbw h GLU 368 Ca -0.08 0.03 -0.13 0.00 0.34 0.00 0.00 59.36 59.51 1lbw h GLU 368 Cb 0.77 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.49 1lbw h GLU 368 CO 0.11 -0.14 -1.22 1.03 -1.16 0.00 0.00 179.01 177.63 1lbw h SER 369 N -1.01 0.00 0.00 1.42 0.87 -1.96 0.26 113.55 113.13 1lbw h SER 369 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1lbw h SER 369 Cb 0.48 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1lbw h SER 369 CO 0.07 0.46 0.00 0.61 -0.53 0.00 0.00 176.83 177.45 1lbw n GLY 370 N 1.34 0.62 3.68 5.77 0.00 0.36 -4.84 105.19 112.11 1lbw n GLY 370 Ca -0.06 -1.03 -0.39 0.00 0.00 0.00 0.00 46.02 44.53 1lbw n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lbw s VAL 371 N 0.00 5.07 -0.08 1.61 1.01 -1.26 0.74 120.40 127.48 1lbw s VAL 371 Ca 0.00 1.13 -0.06 0.00 0.00 0.00 0.00 61.98 63.05 1lbw s VAL 371 Cb 0.00 -3.92 0.03 0.00 0.00 0.00 0.00 36.38 32.49 1lbw s VAL 371 CO 0.00 0.18 0.21 -0.76 0.00 0.00 0.00 175.10 174.73 1lbw s LEU 372 N 1.49 0.94 0.00 3.92 1.43 0.65 -4.99 118.68 122.13 1lbw s LEU 372 Ca 0.28 0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.82 1lbw s LEU 372 Cb -0.16 0.68 0.00 0.00 0.03 0.00 0.00 46.19 46.75 1lbw s LEU 372 CO 0.11 -0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.20 1lbw n GLY 373 N 3.43 -1.08 0.45 -3.19 0.00 -1.26 -0.34 105.19 103.20 1lbw n GLY 373 Ca -0.17 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1lbw n GLY 373 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1lbw n GLU 374 N -1.12 0.00 -0.85 1.61 0.28 -1.17 -4.70 120.64 114.69 1lbw n GLU 374 Ca 0.00 -0.87 -0.31 0.00 -0.16 0.00 0.00 57.16 55.82 1lbw n GLU 374 Cb 0.00 -0.46 0.15 0.00 1.43 0.00 0.00 31.44 32.56 1lbw n GLU 374 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1lbw s GLY 375 N -0.82 1.68 0.18 -1.84 0.00 -0.92 -4.83 107.32 100.77 1lbw s GLY 375 Ca 0.00 0.49 0.25 0.00 0.00 0.00 0.00 44.72 45.46 1lbw s GLY 375 CO 0.00 0.89 1.52 1.29 0.00 0.00 0.00 173.10 176.81 1lbw h ASP 376 N -1.68 0.00 -3.69 1.64 2.03 -1.87 -3.18 116.42 109.66 1lbw h ASP 376 Ca -0.43 -0.11 -0.64 0.00 -0.73 0.00 0.00 57.03 55.12 1lbw h ASP 376 Cb 1.26 0.00 -0.15 0.00 -0.83 0.00 0.00 39.33 39.60 1lbw h ASP 376 CO 0.44 0.05 -0.23 -0.69 -1.03 0.00 0.00 179.24 177.79 1lbw s VAL 377 N -3.15 5.15 0.17 4.15 1.01 -1.26 -4.33 120.40 122.15 1lbw s VAL 377 Ca 0.08 0.37 -0.25 0.00 0.00 0.00 0.00 61.98 62.18 1lbw s VAL 377 Cb 0.12 -3.77 -0.08 0.00 0.00 0.00 0.00 36.38 32.65 1lbw s VAL 377 CO 0.67 0.03 0.78 -0.36 0.00 0.00 0.00 175.10 176.21 1lbw s PHE 378 N 2.10 3.90 -0.11 5.22 0.08 -0.80 -0.36 117.98 128.00 1lbw s PHE 378 Ca 0.14 1.63 0.00 0.00 0.12 0.00 0.00 56.93 58.82 1lbw s PHE 378 Cb -0.16 -2.77 0.02 0.00 -0.57 0.00 0.00 43.02 39.55 1lbw s PHE 378 CO 0.11 0.51 -0.09 0.08 -0.10 0.00 0.00 175.22 175.73 1lbw s VAL 379 N -1.17 1.09 -0.29 -0.44 1.01 0.61 -0.91 120.40 120.31 1lbw s VAL 379 Ca 0.36 -0.35 -0.17 0.00 0.00 0.00 0.00 61.98 61.83 1lbw s VAL 379 Cb -0.23 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 1lbw s VAL 379 CO 0.26 0.38 0.45 0.00 0.00 0.00 0.00 175.10 176.19 1lbw s ALA 380 N 1.55 3.55 -0.13 5.51 0.00 -0.22 -0.16 121.76 131.85 1lbw s ALA 380 Ca 0.02 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.20 1lbw s ALA 380 Cb -0.13 -2.85 0.01 0.00 0.00 0.00 0.00 23.12 20.15 1lbw s ALA 380 CO -0.07 -0.84 -0.21 -1.17 0.00 0.00 0.00 175.76 173.47 1lbw s LEU 381 N 2.23 2.04 -0.39 0.00 2.96 -0.44 -2.18 118.68 122.89 1lbw s LEU 381 Ca 0.18 -0.57 -0.01 0.00 -0.22 0.00 0.00 54.13 53.51 1lbw s LEU 381 Cb -0.16 -1.37 0.10 0.00 0.50 0.00 0.00 46.19 45.26 1lbw s LEU 381 CO 0.10 0.08 0.16 -0.62 -1.32 0.00 0.00 176.35 174.75 1lbw s ASP 382 N 0.77 5.13 0.49 3.68 -1.08 -0.87 -4.17 116.67 120.63 1lbw s ASP 382 Ca -0.09 -2.01 0.22 0.00 -0.52 0.00 0.00 52.55 50.16 1lbw s ASP 382 Cb -0.16 -1.78 1.27 0.00 -1.46 0.00 0.00 42.92 40.79 1lbw s ASP 382 CO -0.00 -0.49 2.04 -0.65 0.52 0.00 0.00 175.17 176.58 1lbw h PRO 383 N 7.96 0.00 -2.17 4.34 0.11 -1.86 0.18 132.00 140.55 1lbw h PRO 383 Ca -0.12 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.56 1lbw h PRO 383 Cb 1.04 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 31.82 1lbw h PRO 383 CO 0.65 0.15 -0.74 -1.17 -0.21 0.00 0.00 178.00 176.69 1lbw s LEU 384 N -7.80 0.26 -0.48 2.35 2.96 -1.25 -4.12 118.68 110.60 1lbw s LEU 384 Ca -0.03 -1.73 -0.20 0.00 -0.22 0.00 0.00 54.13 51.95 1lbw s LEU 384 Cb 0.14 0.24 0.04 0.00 0.50 0.00 0.00 46.19 47.12 1lbw s LEU 384 CO 0.63 -0.28 0.64 -0.62 -1.32 0.00 0.00 176.35 175.40 1lbw s ASP 385 N 1.37 6.26 0.00 3.68 2.15 0.38 -3.91 116.67 126.60 1lbw s ASP 385 Ca 0.17 -0.69 0.00 0.00 0.43 0.00 0.00 52.55 52.46 1lbw s ASP 385 Cb -0.18 -2.30 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 1lbw s ASP 385 CO -0.04 -0.86 0.00 0.61 -0.17 0.00 0.00 175.17 174.71 1lbw n GLY 386 N 5.12 1.29 0.23 2.66 0.00 -1.26 -0.67 105.19 112.56 1lbw n GLY 386 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1lbw n GLY 386 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1lbw h THR 387 N 0.00 0.72 -0.72 2.61 2.02 -1.85 -1.26 112.91 114.42 1lbw h THR 387 Ca 0.00 -0.12 0.11 0.00 0.77 0.00 0.00 66.41 67.17 1lbw h THR 387 Cb 0.00 0.35 -0.08 0.00 -1.74 0.00 0.00 68.15 66.68 1lbw h THR 387 CO 0.00 0.06 0.34 0.15 0.37 0.00 0.00 175.52 176.44 1lbw h PHE 388 N 0.34 0.60 -0.38 3.16 3.57 -1.94 0.10 116.94 122.39 1lbw h PHE 388 Ca 0.31 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.76 1lbw h PHE 388 Cb 0.41 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1lbw h PHE 388 CO -0.20 0.18 -0.08 -0.91 -2.23 0.00 0.00 178.31 175.07 1lbw h ASN 389 N 0.55 0.73 -0.38 0.41 -0.26 -1.58 -2.17 115.58 112.88 1lbw h ASN 389 Ca 0.37 -0.36 0.04 0.00 -0.56 0.00 0.00 56.30 55.80 1lbw h ASN 389 Cb 0.45 -0.20 -0.04 0.00 -1.06 0.00 0.00 38.32 37.47 1lbw h ASN 389 CO -0.31 0.92 0.14 0.00 -1.06 0.00 0.00 177.43 177.12 1lbw h ALA 390 N 0.84 0.45 0.00 -0.83 0.00 -0.45 1.65 119.26 120.91 1lbw h ALA 390 Ca 0.10 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1lbw h ALA 390 Cb 0.59 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1lbw h ALA 390 CO 0.04 -0.25 -0.14 1.79 0.00 0.00 0.00 179.25 180.68 1lbw h THR 391 N 0.30 0.59 -0.10 0.00 1.35 -0.73 -1.65 112.91 112.67 1lbw h THR 391 Ca 0.17 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1lbw h THR 391 Cb 0.14 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1lbw h THR 391 CO -0.17 0.14 0.00 0.54 -0.25 0.00 0.00 175.52 175.78 1lbw n ARG 392 N -3.63 2.18 -3.24 4.72 5.12 -0.67 -4.76 116.66 116.38 1lbw n ARG 392 Ca -0.02 -1.73 -0.16 0.00 -1.93 0.00 0.00 57.85 54.01 1lbw n ARG 392 Cb 0.27 -1.47 0.07 0.00 -1.16 0.00 0.00 32.46 30.17 1lbw n ARG 392 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lbw n GLY 393 N 1.33 -0.23 3.43 -0.13 0.00 0.12 -5.00 105.19 104.70 1lbw n GLY 393 Ca 0.16 0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1lbw n GLY 393 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lbw s ILE 394 N -3.28 3.88 0.00 -0.61 1.01 0.52 -4.97 121.20 117.75 1lbw s ILE 394 Ca 0.16 -0.34 -0.03 0.00 0.00 0.00 0.00 60.65 60.44 1lbw s ILE 394 Cb -0.07 -2.76 -0.14 0.00 0.01 0.00 0.00 42.46 39.50 1lbw s ILE 394 CO 0.59 0.42 2.26 -0.81 0.00 0.00 0.00 174.94 177.41 1lbw n PRO 395 N 4.34 1.15 -3.48 2.79 -0.04 -1.26 -4.23 135.00 134.27 1lbw n PRO 395 Ca -0.17 -0.52 -0.28 0.00 -0.04 0.00 0.00 63.50 62.48 1lbw n PRO 395 Cb 0.52 -1.71 -0.13 0.00 -0.04 0.00 0.00 33.50 32.14 1lbw n PRO 395 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1lbw s VAL 396 N 1.59 0.06 -0.10 0.52 1.01 -1.26 -4.79 120.40 117.43 1lbw s VAL 396 Ca 0.35 -1.42 -0.30 0.00 0.00 0.00 0.00 61.98 60.60 1lbw s VAL 396 Cb 0.17 -1.06 0.10 0.00 0.00 0.00 0.00 36.38 35.59 1lbw s VAL 396 CO 0.00 -0.90 0.85 -0.72 0.00 0.00 0.00 175.10 174.32 1lbw s TYR 397 N 1.37 -0.50 0.14 5.22 -0.85 -1.26 -4.62 117.35 116.85 1lbw s TYR 397 Ca 0.16 0.82 -0.09 0.00 -0.52 0.00 0.00 57.07 57.43 1lbw s TYR 397 Cb -0.21 0.44 -0.01 0.00 0.38 0.00 0.00 41.96 42.56 1lbw s TYR 397 CO -0.09 -0.48 0.25 -1.12 -1.52 0.00 0.00 175.55 172.60 1lbw s SER 398 N -1.24 0.06 0.13 -0.18 0.01 0.15 -1.30 113.70 111.33 1lbw s SER 398 Ca -0.05 -0.81 -0.17 0.00 1.31 0.00 0.00 55.95 56.23 1lbw s SER 398 Cb -0.00 0.41 -0.07 0.00 0.21 0.00 0.00 66.02 66.56 1lbw s SER 398 CO 0.04 -0.84 0.58 -0.69 0.41 0.00 0.00 173.24 172.74 1lbw s VAL 399 N -3.94 4.77 -0.05 3.43 1.01 0.53 0.15 120.40 126.30 1lbw s VAL 399 Ca 0.14 1.05 0.03 0.00 0.00 0.00 0.00 61.98 63.19 1lbw s VAL 399 Cb 0.04 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1lbw s VAL 399 CO -0.03 0.37 -0.13 -0.55 0.00 0.00 0.00 175.10 174.76 1lbw s SER 400 N -1.46 1.75 -0.07 3.32 0.15 0.62 -1.56 113.70 116.45 1lbw s SER 400 Ca 0.35 -0.29 0.02 0.00 0.70 0.00 0.00 55.95 56.73 1lbw s SER 400 Cb -0.17 -0.66 0.02 0.00 -1.71 0.00 0.00 66.02 63.49 1lbw s SER 400 CO 0.19 0.07 -0.11 -0.76 1.20 0.00 0.00 173.24 173.83 1lbw s LEU 401 N 0.41 1.57 -0.11 3.45 1.43 0.34 -2.04 118.68 123.72 1lbw s LEU 401 Ca -0.09 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1lbw s LEU 401 Cb -0.13 -0.80 0.02 0.00 0.03 0.00 0.00 46.19 45.31 1lbw s LEU 401 CO 0.03 0.01 -0.10 0.00 0.23 0.00 0.00 176.35 176.52 1lbw s PHE 403 N 1.39 2.96 -0.00 0.00 0.40 -0.05 -1.06 117.98 121.61 1lbw s PHE 403 Ca -0.00 -0.07 0.01 0.00 -0.60 0.00 0.00 56.93 56.27 1lbw s PHE 403 Cb -0.13 -1.77 -0.00 0.00 0.51 0.00 0.00 43.02 41.62 1lbw s PHE 403 CO -0.05 0.24 -0.03 0.45 0.70 0.00 0.00 175.22 176.53 1lbw s SER 404 N -0.53 0.35 0.00 1.36 0.15 -0.08 -1.71 113.70 113.23 1lbw s SER 404 Ca 0.08 -0.07 0.09 0.00 0.70 0.00 0.00 55.95 56.75 1lbw s SER 404 Cb -0.12 -0.03 0.56 0.00 -1.71 0.00 0.00 66.02 64.72 1lbw s SER 404 CO 0.02 0.02 1.23 -1.22 1.20 0.00 0.00 173.24 174.49 1lbw n TYR 405 N 2.95 0.00 -3.73 3.44 4.01 -0.55 -1.91 117.16 121.37 1lbw n TYR 405 Ca -0.13 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.53 1lbw n TYR 405 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 1lbw n TYR 405 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1lbw n SER 406 N -0.68 -1.46 0.00 7.72 3.41 -1.26 -4.88 113.62 116.47 1lbw n SER 406 Ca 0.07 -2.30 0.02 0.00 -0.26 0.00 0.00 58.87 56.39 1lbw n SER 406 Cb 0.03 2.52 0.09 0.00 -0.26 0.00 0.00 64.21 66.59 1lbw n SER 406 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1lbw n ASP 407 N -1.54 0.00 -4.15 4.04 4.64 -1.26 -4.52 116.55 113.77 1lbw n ASP 407 Ca -0.04 -1.69 -0.18 0.00 -1.38 0.00 0.00 54.79 51.50 1lbw n ASP 407 Cb 0.45 0.00 -0.12 0.00 -1.04 0.00 0.00 41.12 40.41 1lbw n ASP 407 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1lbw s LYS 408 N -2.00 0.80 0.40 -0.67 1.02 -1.26 -1.91 119.74 116.12 1lbw s LYS 408 Ca 0.05 -0.86 0.06 0.00 0.02 0.00 0.00 55.97 55.24 1lbw s LYS 408 Cb 0.02 -0.78 0.83 0.00 -0.52 0.00 0.00 37.83 37.39 1lbw s LYS 408 CO 0.03 0.18 2.05 1.25 -0.92 0.00 0.00 175.35 177.95 1lbw h LEU 409 N 4.51 0.50 -2.85 3.17 5.85 -0.50 -0.78 115.31 125.21 1lbw h LEU 409 Ca -0.39 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 1lbw h LEU 409 Cb 1.19 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1lbw h LEU 409 CO 0.41 0.36 -0.00 0.07 -0.34 0.00 0.00 178.44 178.94 1lbw h LYS 410 N 0.59 0.00 -0.65 1.25 2.10 0.19 -2.06 116.57 117.99 1lbw h LYS 410 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 1lbw h LYS 410 Cb -0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.26 1lbw h LYS 410 CO -0.04 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.17 1lbw n ASP 411 N -3.13 4.57 -4.74 7.07 8.00 -0.30 -4.97 116.55 123.05 1lbw n ASP 411 Ca -0.03 -2.61 -0.41 0.00 0.71 0.00 0.00 54.79 52.45 1lbw n ASP 411 Cb 0.09 -0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 40.56 1lbw n ASP 411 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lbw s ALA 412 N -2.19 3.58 0.00 2.24 0.00 -0.78 -1.48 121.76 123.13 1lbw s ALA 412 Ca 0.44 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.63 1lbw s ALA 412 Cb 0.32 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1lbw s ALA 412 CO 0.16 -0.65 0.26 1.97 0.00 0.00 0.00 175.76 177.51 1lbw n PHE 413 N 2.44 0.00 -3.63 0.00 1.16 -0.69 -4.95 117.46 111.79 1lbw n PHE 413 Ca 0.06 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.49 1lbw n PHE 413 Cb 0.41 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.21 1lbw n PHE 413 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 1lbw s PHE 414 N -0.31 -0.61 -0.07 2.97 2.19 -1.16 -4.64 117.98 116.35 1lbw s PHE 414 Ca 0.00 1.32 -0.11 0.00 0.33 0.00 0.00 56.93 58.47 1lbw s PHE 414 Cb 0.00 0.27 0.02 0.00 -1.31 0.00 0.00 43.02 42.01 1lbw s PHE 414 CO 0.00 -0.43 0.27 0.20 1.83 0.00 0.00 175.22 177.10 1lbw s GLY 415 N -0.36 -0.16 -0.26 13.12 0.00 -1.13 -0.87 107.32 117.66 1lbw s GLY 415 Ca -0.05 0.55 -0.16 0.00 0.00 0.00 0.00 44.72 45.06 1lbw s GLY 415 CO 0.04 0.41 0.64 -0.47 0.00 0.00 0.00 173.10 173.72 1lbw s TYR 416 N -0.45 -0.96 -0.05 1.90 5.04 0.19 -1.83 117.35 121.19 1lbw s TYR 416 Ca -0.06 1.96 -0.02 0.00 -2.44 0.00 0.00 57.07 56.52 1lbw s TYR 416 Cb -0.04 0.54 0.03 0.00 0.35 0.00 0.00 41.96 42.84 1lbw s TYR 416 CO 0.02 -0.48 0.04 0.08 -1.34 0.00 0.00 175.55 173.87 1lbw s VAL 417 N 1.48 0.02 -0.22 3.14 1.01 -0.16 0.12 120.40 125.80 1lbw s VAL 417 Ca -0.09 0.33 0.02 0.00 0.00 0.00 0.00 61.98 62.24 1lbw s VAL 417 Cb -0.06 -0.24 0.04 0.00 0.00 0.00 0.00 36.38 36.12 1lbw s VAL 417 CO -0.17 0.19 -0.16 -0.47 0.00 0.00 0.00 175.10 174.50 1lbw s TYR 418 N 2.02 2.99 -0.21 5.22 5.04 -0.60 -0.92 117.35 130.89 1lbw s TYR 418 Ca 0.04 -1.92 -0.29 0.00 -2.44 0.00 0.00 57.07 52.45 1lbw s TYR 418 Cb -0.12 -1.93 0.00 0.00 0.35 0.00 0.00 41.96 40.26 1lbw s TYR 418 CO -0.03 -0.83 1.10 1.21 -1.34 0.00 0.00 175.55 175.65 1lbw s ASN 419 N 1.21 7.06 0.00 4.32 3.84 -0.19 -0.35 114.94 130.84 1lbw s ASN 419 Ca -0.01 1.47 0.30 0.00 0.21 0.00 0.00 52.86 54.83 1lbw s ASN 419 Cb -0.16 -2.54 1.42 0.00 -0.55 0.00 0.00 41.25 39.42 1lbw s ASN 419 CO -0.09 -0.69 1.98 0.18 -2.79 0.00 0.00 177.10 175.68 1lbw n LEU 420 N 6.38 0.27 -0.00 3.21 4.77 -0.42 -1.18 117.00 130.02 1lbw n LEU 420 Ca 0.12 0.09 0.09 0.00 -0.03 0.00 0.00 56.01 56.29 1lbw n LEU 420 Cb 0.46 -0.19 -0.11 0.00 -2.33 0.00 0.00 43.42 41.25 1lbw n LEU 420 CO 0.53 0.05 -0.04 0.00 -1.33 0.00 0.00 177.39 176.60 1lbw n ALA 421 N -1.05 4.56 0.00 -1.18 0.00 -1.26 -4.64 120.51 116.94 1lbw n ALA 421 Ca 0.16 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1lbw n ALA 421 Cb 0.24 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1lbw n ALA 421 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1lbw n THR 422 N -1.45 0.00 -0.99 0.00 -2.24 -1.20 -5.01 114.28 103.39 1lbw n THR 422 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1lbw n THR 422 Cb 0.31 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1lbw n THR 422 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lbw n GLY 423 N 1.24 0.61 3.70 3.38 0.00 -0.33 -5.01 105.19 108.79 1lbw n GLY 423 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1lbw n GLY 423 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lbw s ASP 424 N -2.21 6.72 -0.26 1.61 1.01 -1.22 -4.86 116.67 117.47 1lbw s ASP 424 Ca 0.00 2.36 -0.04 0.00 0.71 0.00 0.00 52.55 55.58 1lbw s ASP 424 Cb 0.00 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.37 1lbw s ASP 424 CO 0.00 -0.78 -0.01 -0.70 0.21 0.00 0.00 175.17 173.90 1lbw s GLU 425 N 2.01 3.06 -0.12 8.23 2.12 -1.26 -1.02 118.70 131.73 1lbw s GLU 425 Ca 0.68 -0.85 -0.01 0.00 0.36 0.00 0.00 54.97 55.15 1lbw s GLU 425 Cb -0.37 -3.13 -0.03 0.00 0.26 0.00 0.00 34.13 30.86 1lbw s GLU 425 CO 0.30 -0.37 -0.06 0.71 -0.54 0.00 0.00 175.26 175.30 1lbw s TYR 426 N 1.43 2.96 0.28 5.30 2.02 -0.10 -0.34 117.35 128.90 1lbw s TYR 426 Ca 0.02 -0.21 -0.10 0.00 -0.37 0.00 0.00 57.07 56.41 1lbw s TYR 426 Cb -0.16 -1.84 -0.00 0.00 -0.40 0.00 0.00 41.96 39.55 1lbw s TYR 426 CO -0.02 0.09 0.48 1.52 -1.57 0.00 0.00 175.55 176.06 1lbw s TYR 427 N -0.12 0.56 -0.22 2.71 1.13 -0.63 -0.99 117.35 119.80 1lbw s TYR 427 Ca 0.01 -0.90 -0.16 0.00 -1.41 0.00 0.00 57.07 54.61 1lbw s TYR 427 Cb -0.13 0.13 0.06 0.00 -1.10 0.00 0.00 41.96 40.92 1lbw s TYR 427 CO 0.03 -1.05 0.56 0.00 -2.51 0.00 0.00 175.55 172.57 1lbw s ALA 428 N -3.67 -1.43 0.00 9.51 0.00 -0.76 -0.43 121.76 124.98 1lbw s ALA 428 Ca 0.25 1.78 0.00 0.00 0.00 0.00 0.00 51.96 53.98 1lbw s ALA 428 Cb -0.01 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 22.07 1lbw s ALA 428 CO 0.12 -0.29 0.00 -0.40 0.00 0.00 0.00 175.76 175.19 1lbw n ASP 429 N 3.48 0.00 0.11 0.00 5.68 -0.36 -2.85 116.55 122.62 1lbw n ASP 429 Ca -0.17 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.15 1lbw n ASP 429 Cb 0.57 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 1lbw n ASP 429 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1lbw h SER 430 N 0.00 0.00 0.24 -1.12 4.64 -2.00 -3.26 113.55 112.05 1lbw h SER 430 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lbw h SER 430 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1lbw h SER 430 CO 0.00 0.43 -0.02 -1.54 -0.87 0.00 0.00 176.83 174.83 1lbw n SER 431 N -3.07 0.18 0.00 4.97 3.41 -1.26 -5.02 113.62 112.83 1lbw n SER 431 Ca -0.01 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.90 1lbw n SER 431 Cb 0.73 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1lbw n SER 431 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lbw n GLY 432 N 1.15 0.54 3.39 5.00 0.00 -1.23 -5.06 105.19 108.97 1lbw n GLY 432 Ca 0.19 -2.23 -0.30 0.00 0.00 0.00 0.00 46.02 43.68 1lbw n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lbw s ALA 433 N -1.93 2.38 0.06 4.61 0.00 -1.26 -1.22 121.76 124.40 1lbw s ALA 433 Ca 0.00 -1.26 0.04 0.00 0.00 0.00 0.00 51.96 50.74 1lbw s ALA 433 Cb 0.00 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 1lbw s ALA 433 CO 0.00 0.55 -0.12 0.71 0.00 0.00 0.00 175.76 176.90 1lbw s TYR 434 N -0.86 1.00 -0.18 0.00 1.51 0.43 -1.85 117.35 117.39 1lbw s TYR 434 Ca 0.13 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 55.74 1lbw s TYR 434 Cb -0.10 -0.58 0.01 0.00 -0.11 0.00 0.00 41.96 41.19 1lbw s TYR 434 CO 0.03 0.00 -0.17 0.50 -1.11 0.00 0.00 175.55 174.80 1lbw s ARG 435 N -1.58 3.06 -1.71 -0.62 3.52 0.21 -1.60 118.95 120.23 1lbw s ARG 435 Ca -0.04 -0.79 -0.16 0.00 -0.13 0.00 0.00 55.73 54.60 1lbw s ARG 435 Cb -0.10 -2.64 0.15 0.00 -1.56 0.00 0.00 34.95 30.80 1lbw s ARG 435 CO 0.01 -0.19 0.59 0.09 -0.81 0.00 0.00 175.30 174.99 1lbw n ASN 436 N 4.61 -1.96 0.00 -2.12 3.02 0.54 0.14 115.26 119.49 1lbw n ASN 436 Ca -0.20 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.22 1lbw n ASN 436 Cb 0.50 -2.26 0.00 0.00 -0.61 0.00 0.00 39.78 37.41 1lbw n ASN 436 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lbw n GLY 437 N -1.50 0.77 3.38 7.41 0.00 -1.26 -5.02 105.19 108.96 1lbw n GLY 437 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1lbw n GLY 437 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1lbw s GLU 438 N -0.42 2.50 0.21 1.61 -1.05 0.37 -5.04 118.70 116.89 1lbw s GLU 438 Ca 0.00 -0.80 -0.31 0.00 -0.15 0.00 0.00 54.97 53.71 1lbw s GLU 438 Cb 0.00 -2.27 -0.15 0.00 -0.44 0.00 0.00 34.13 31.27 1lbw s GLU 438 CO 0.00 0.52 1.10 -2.13 0.95 0.00 0.00 175.26 175.69 1lbw n ARG 439 N 2.60 1.19 -4.14 -4.83 3.00 -1.26 0.68 116.66 113.89 1lbw n ARG 439 Ca -0.17 0.42 -0.14 0.00 -0.00 0.00 0.00 57.85 57.96 1lbw n ARG 439 Cb 0.52 -1.86 -0.11 0.00 0.00 0.00 0.00 32.46 31.00 1lbw n ARG 439 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 1lbw s ILE 440 N -0.48 0.81 0.00 5.15 -4.36 -0.77 -4.74 121.20 116.81 1lbw s ILE 440 Ca 0.68 -1.44 -0.09 0.00 -0.26 0.00 0.00 60.65 59.54 1lbw s ILE 440 Cb -0.81 -1.11 0.01 0.00 1.25 0.00 0.00 42.46 41.80 1lbw s ILE 440 CO 0.55 -0.49 0.17 -1.83 0.24 0.00 0.00 174.94 173.57 1lbw s GLU 441 N -2.37 0.52 1.25 0.37 4.04 -1.24 -4.60 118.70 116.67 1lbw s GLU 441 Ca 0.00 -0.37 -0.17 0.00 0.04 0.00 0.00 54.97 54.48 1lbw s GLU 441 Cb -0.05 0.22 0.31 0.00 0.02 0.00 0.00 34.13 34.62 1lbw s GLU 441 CO -0.00 -0.13 1.01 0.14 -1.84 0.00 0.00 175.26 174.44 1lbw s VAL 442 N -1.38 1.71 0.64 1.83 -7.23 -0.15 -2.94 120.40 112.88 1lbw s VAL 442 Ca -0.15 0.00 -0.11 0.00 -1.81 0.00 0.00 61.98 59.92 1lbw s VAL 442 Cb -0.07 -2.15 -0.02 0.00 0.56 0.00 0.00 36.38 34.70 1lbw s VAL 442 CO 0.02 0.00 1.03 -0.94 -0.31 0.00 0.00 175.10 174.91 1lbw s SER 443 N -2.93 5.96 -0.39 4.85 1.04 -1.26 -4.71 113.70 116.25 1lbw s SER 443 Ca 0.68 1.28 0.00 0.00 0.48 0.00 0.00 55.95 58.39 1lbw s SER 443 Cb -0.19 -2.26 0.37 0.00 0.10 0.00 0.00 66.02 64.04 1lbw s SER 443 CO 0.61 -1.01 1.86 -0.90 0.98 0.00 0.00 173.24 174.78 1lbw n ASP 444 N -2.80 5.51 -4.57 7.02 5.68 -1.26 -4.64 116.55 121.49 1lbw n ASP 444 Ca 0.06 -3.24 -0.19 0.00 -0.50 0.00 0.00 54.79 50.91 1lbw n ASP 444 Cb 0.55 -0.90 -0.08 0.00 -1.14 0.00 0.00 41.12 39.55 1lbw n ASP 444 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lbw s ALA 445 N -2.46 1.01 -2.09 2.12 0.00 -1.26 -4.79 121.76 114.28 1lbw s ALA 445 Ca 0.42 -1.38 0.14 0.00 0.00 0.00 0.00 51.96 51.14 1lbw s ALA 445 Cb 0.34 -4.63 0.47 0.00 0.00 0.00 0.00 23.12 19.30 1lbw s ALA 445 CO 0.03 -5.89 1.36 0.39 0.00 0.00 0.00 175.76 171.65 1lbw n GLU 446 N 8.54 1.77 -4.11 0.00 1.02 -1.26 -4.44 120.64 122.15 1lbw n GLU 446 Ca 0.43 -1.18 -0.26 0.00 -0.02 0.00 0.00 57.16 56.13 1lbw n GLU 446 Cb 0.46 -1.31 -0.06 0.00 -0.02 0.00 0.00 31.44 30.50 1lbw n GLU 446 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1lbw s GLU 447 N -1.63 2.78 0.26 3.49 0.41 -1.26 -4.79 118.70 117.96 1lbw s GLU 447 Ca 0.26 -0.93 0.05 0.00 -0.41 0.00 0.00 54.97 53.94 1lbw s GLU 447 Cb 0.14 -2.57 0.32 0.00 -1.78 0.00 0.00 34.13 30.23 1lbw s GLU 447 CO 0.19 0.47 1.61 -0.07 -0.49 0.00 0.00 175.26 176.98 1lbw h LEU 448 N 2.45 0.28 -7.75 1.80 3.38 -1.92 -3.34 115.31 110.20 1lbw h LEU 448 Ca -0.47 -0.14 -0.28 0.00 0.09 0.00 0.00 57.88 57.07 1lbw h LEU 448 Cb 1.20 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1lbw h LEU 448 CO 0.62 0.76 0.89 0.00 0.09 0.00 0.00 178.44 180.79 1lbw n TYR 449 N -3.93 1.78 -4.26 1.13 9.36 -1.25 -4.33 117.16 115.66 1lbw n TYR 449 Ca -0.02 -0.98 -0.19 0.00 3.32 0.00 0.00 57.90 60.03 1lbw n TYR 449 Cb 0.57 -2.35 -0.07 0.00 -0.63 0.00 0.00 39.34 36.85 1lbw n TYR 449 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1lbw s ASN 451 N -3.27 6.27 -0.00 0.00 0.02 -1.26 0.43 114.94 117.12 1lbw s ASN 451 Ca 0.38 -0.67 0.01 0.00 -1.02 0.00 0.00 52.86 51.56 1lbw s ASN 451 Cb 0.02 -2.38 -0.04 0.00 0.02 0.00 0.00 41.25 38.87 1lbw s ASN 451 CO 0.27 -1.15 0.02 0.00 0.02 0.00 0.00 177.10 176.25 1lbw s ALA 452 N 3.51 3.35 -0.23 0.60 0.00 0.65 -0.46 121.76 129.18 1lbw s ALA 452 Ca 0.24 -0.93 -0.10 0.00 0.00 0.00 0.00 51.96 51.16 1lbw s ALA 452 Cb -0.16 -1.40 -0.05 0.00 0.00 0.00 0.00 23.12 21.52 1lbw s ALA 452 CO 0.15 0.65 0.15 0.42 0.00 0.00 0.00 175.76 177.13 1lbw s ILE 453 N -1.10 5.34 -0.04 0.00 1.01 -0.06 -1.52 121.20 124.83 1lbw s ILE 453 Ca 0.20 0.17 -0.02 0.00 0.00 0.00 0.00 60.65 61.00 1lbw s ILE 453 Cb -0.12 -3.48 0.02 0.00 0.01 0.00 0.00 42.46 38.90 1lbw s ILE 453 CO 0.11 0.37 0.09 -0.51 0.00 0.00 0.00 174.94 175.00 1lbw s ILE 454 N 0.89 -0.03 -0.30 2.92 2.07 -1.02 0.36 121.20 126.10 1lbw s ILE 454 Ca 0.07 0.09 0.02 0.00 -1.41 0.00 0.00 60.65 59.43 1lbw s ILE 454 Cb -0.13 -0.15 0.07 0.00 0.13 0.00 0.00 42.46 42.38 1lbw s ILE 454 CO 0.03 0.04 -0.03 -0.31 -1.91 0.00 0.00 174.94 172.76 1lbw s TYR 455 N 0.58 3.45 0.02 3.50 1.51 0.24 -4.16 117.35 122.47 1lbw s TYR 455 Ca -0.04 -2.50 0.06 0.00 -1.01 0.00 0.00 57.07 53.57 1lbw s TYR 455 Cb -0.06 -2.34 -0.02 0.00 -0.11 0.00 0.00 41.96 39.43 1lbw s TYR 455 CO -0.02 -0.90 -0.17 0.71 -1.11 0.00 0.00 175.55 174.06 1lbw s TYR 456 N 1.05 1.52 0.20 2.71 4.12 -1.26 -0.89 117.35 124.80 1lbw s TYR 456 Ca -0.01 -0.32 -0.31 0.00 0.02 0.00 0.00 57.07 56.44 1lbw s TYR 456 Cb -0.20 -0.94 -0.10 0.00 -1.52 0.00 0.00 41.96 39.20 1lbw s TYR 456 CO -0.05 0.02 1.55 -2.14 0.02 0.00 0.00 175.55 174.94 1lbw s PRO 457 N -0.80 4.22 0.00 -1.71 0.02 -1.26 -4.85 135.00 130.62 1lbw s PRO 457 Ca 0.06 2.38 0.01 0.00 0.02 0.00 0.00 61.00 63.46 1lbw s PRO 457 Cb -0.07 -3.13 -0.00 0.00 0.02 0.00 0.00 34.50 31.31 1lbw s PRO 457 CO 0.01 -0.57 0.27 -3.47 -0.33 0.00 0.00 177.00 172.91 1lbw n ASP 458 N 3.43 0.53 -0.99 2.53 4.64 -1.26 -5.09 116.55 120.34 1lbw n ASP 458 Ca 0.12 -0.77 0.00 0.00 -1.38 0.00 0.00 54.79 52.76 1lbw n ASP 458 Cb 0.39 0.56 0.00 0.00 -1.04 0.00 0.00 41.12 41.02 1lbw n ASP 458 CO 0.00 0.00 0.00 -2.11 -0.82 0.00 0.00 177.20 174.27 1lbw n ARG 459 N -0.54 0.00 -2.32 -0.67 1.85 -1.26 -5.13 116.66 108.60 1lbw n ARG 459 Ca 0.01 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.46 1lbw n ARG 459 Cb 0.03 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.41 1lbw n ARG 459 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 1lbw s LYS 460 N -1.98 4.35 0.08 2.89 2.20 -1.26 -5.04 119.74 120.97 1lbw s LYS 460 Ca 0.00 1.92 0.02 0.00 -0.36 0.00 0.00 55.97 57.54 1lbw s LYS 460 Cb 0.00 -2.96 -0.04 0.00 -1.51 0.00 0.00 37.83 33.33 1lbw s LYS 460 CO 0.00 -0.09 -0.06 -0.06 -0.36 0.00 0.00 175.35 174.78 1lbw s PHE 461 N -1.26 0.78 -0.90 4.03 2.99 -1.26 -5.08 117.98 117.28 1lbw s PHE 461 Ca 0.50 -0.81 0.13 0.00 0.00 0.00 0.00 56.93 56.75 1lbw s PHE 461 Cb -0.33 -0.47 0.59 0.00 0.00 0.00 0.00 43.02 42.81 1lbw s PHE 461 CO 0.43 -0.15 1.44 -0.35 -0.00 0.00 0.00 175.22 176.58 1lbw n PRO 462 N 0.41 3.47 -2.48 0.24 -0.04 -1.26 -5.01 135.00 130.33 1lbw n PRO 462 Ca -0.15 -2.28 -0.36 0.00 -0.04 0.00 0.00 63.50 60.66 1lbw n PRO 462 Cb 0.59 -1.89 -0.03 0.00 -0.04 0.00 0.00 33.50 32.13 1lbw n PRO 462 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1lbw s PHE 463 N -2.01 3.14 0.11 0.54 0.40 -1.26 -3.93 117.98 114.97 1lbw s PHE 463 Ca 0.40 1.61 -0.18 0.00 -0.60 0.00 0.00 56.93 58.16 1lbw s PHE 463 Cb 0.28 -3.17 -0.06 0.00 0.51 0.00 0.00 43.02 40.58 1lbw s PHE 463 CO 0.16 -0.85 1.63 -0.22 0.70 0.00 0.00 175.22 176.65 1lbw h LYS 464 N 2.26 0.43 -5.03 0.44 3.64 -0.23 -3.44 116.57 114.63 1lbw h LYS 464 Ca -0.49 -0.09 -0.34 0.00 -1.27 0.00 0.00 60.65 58.46 1lbw h LYS 464 Cb 1.22 -0.06 -0.20 0.00 -0.41 0.00 0.00 32.23 32.78 1lbw h LYS 464 CO 0.61 0.47 -0.75 1.03 -2.27 0.00 0.00 179.45 178.55 1lbw s ARG 465 N -5.46 0.79 -0.08 1.90 0.52 -1.01 -4.96 118.95 110.65 1lbw s ARG 465 Ca -0.13 -1.03 0.02 0.00 -0.52 0.00 0.00 55.73 54.06 1lbw s ARG 465 Cb 0.08 -0.60 0.01 0.00 0.52 0.00 0.00 34.95 34.97 1lbw s ARG 465 CO 0.73 0.11 -0.12 -1.64 0.02 0.00 0.00 175.30 174.40 1lbw s MET 466 N -2.25 1.74 0.07 3.54 -1.94 -1.26 -0.25 119.30 118.95 1lbw s MET 466 Ca 0.01 -0.41 0.03 0.00 -1.71 0.00 0.00 55.69 53.61 1lbw s MET 466 Cb -0.06 -1.49 -0.03 0.00 2.01 0.00 0.00 34.83 35.25 1lbw s MET 466 CO 0.01 -0.03 -0.10 1.03 -0.01 0.00 0.00 175.02 175.92 1lbw s ARG 467 N 0.85 0.71 -0.27 2.03 1.81 -0.57 -4.98 118.95 118.53 1lbw s ARG 467 Ca -0.11 -0.94 -0.03 0.00 -1.72 0.00 0.00 55.73 52.93 1lbw s ARG 467 Cb -0.15 -0.51 0.11 0.00 -0.45 0.00 0.00 34.95 33.95 1lbw s ARG 467 CO 0.01 0.09 0.18 0.42 -0.68 0.00 0.00 175.30 175.33 1lbw s ILE 468 N -1.71 -0.19 -2.08 1.52 1.01 -1.26 -2.44 121.20 116.05 1lbw s ILE 468 Ca -0.03 -0.59 0.22 0.00 0.00 0.00 0.00 60.65 60.26 1lbw s ILE 468 Cb -0.08 -0.93 0.01 0.00 0.01 0.00 0.00 42.46 41.47 1lbw s ILE 468 CO 0.01 -0.58 1.09 0.49 0.00 0.00 0.00 174.94 175.94 1lbw n PHE 469 N 5.28 0.00 -0.63 3.97 3.01 -1.26 -4.99 117.46 122.83 1lbw n PHE 469 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1lbw n PHE 469 Cb 0.44 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 1lbw n PHE 469 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lbw n GLY 470 N 1.39 0.65 2.53 1.37 0.00 -1.26 -4.93 105.19 104.95 1lbw n GLY 470 Ca 0.09 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 1lbw n GLY 470 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lbw s SER 471 N -2.26 1.89 0.20 1.61 0.15 -1.26 -4.09 113.70 109.94 1lbw s SER 471 Ca 0.00 -2.26 -0.11 0.00 0.70 0.00 0.00 55.95 54.28 1lbw s SER 471 Cb 0.00 -0.06 0.23 0.00 -1.71 0.00 0.00 66.02 64.48 1lbw s SER 471 CO 0.00 -0.25 1.75 0.00 1.20 0.00 0.00 173.24 175.94 1lbw h ALA 472 N 6.56 0.71 -0.47 5.45 0.00 -1.89 0.33 119.26 129.95 1lbw h ALA 472 Ca 0.11 0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.19 1lbw h ALA 472 Cb 0.98 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.72 1lbw h ALA 472 CO 0.26 -0.19 -0.18 0.00 0.00 0.00 0.00 179.25 179.14 1lbw h ALA 473 N 1.38 0.20 -0.51 0.00 0.00 -1.92 -0.18 119.26 118.22 1lbw h ALA 473 Ca 0.28 0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.28 1lbw h ALA 473 Cb 0.31 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1lbw h ALA 473 CO -0.27 -0.52 0.01 1.15 0.00 0.00 0.00 179.25 179.62 1lbw h THR 474 N -0.08 1.26 0.00 0.00 2.02 -1.68 -2.91 112.91 111.52 1lbw h THR 474 Ca 0.22 -1.07 -0.06 0.00 0.77 0.00 0.00 66.41 66.28 1lbw h THR 474 Cb 0.42 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1lbw h THR 474 CO -0.52 0.38 -0.29 -0.33 0.37 0.00 0.00 175.52 175.13 1lbw h GLU 475 N 0.76 0.00 -0.21 6.66 5.08 -0.57 -1.35 114.58 124.95 1lbw h GLU 475 Ca 0.15 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 1lbw h GLU 475 Cb 0.50 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1lbw h GLU 475 CO 0.02 0.29 -0.29 -0.07 -1.00 0.00 0.00 179.01 177.96 1lbw h LEU 476 N 0.00 0.42 -0.64 1.33 3.38 -0.90 -1.55 115.31 117.34 1lbw h LEU 476 Ca -0.00 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1lbw h LEU 476 Cb 0.81 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1lbw h LEU 476 CO 0.04 0.70 -0.16 0.00 0.09 0.00 0.00 178.44 179.11 1lbw h PHE 478 N 0.00 0.55 0.04 0.00 0.05 -0.74 -2.43 116.94 114.41 1lbw h PHE 478 Ca -0.00 -0.19 -0.00 0.00 3.82 0.00 0.00 57.97 61.60 1lbw h PHE 478 Cb 0.89 -0.11 0.00 0.00 2.00 0.00 0.00 35.95 38.74 1lbw h PHE 478 CO 0.00 0.87 -0.02 0.35 -0.18 0.00 0.00 178.31 179.33 1lbw h PHE 479 N 0.35 -0.05 -0.47 -0.55 3.57 -1.15 -0.49 116.94 118.14 1lbw h PHE 479 Ca 0.01 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.58 1lbw h PHE 479 Cb 1.03 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.72 1lbw h PHE 479 CO 0.03 0.39 0.11 0.00 -2.23 0.00 0.00 178.31 176.61 1lbw h ALA 480 N 0.41 0.53 0.00 2.41 0.00 -1.05 -0.64 119.26 120.93 1lbw h ALA 480 Ca -0.01 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1lbw h ALA 480 Cb 0.46 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1lbw h ALA 480 CO 0.01 -0.29 0.00 -0.40 0.00 0.00 0.00 179.25 178.57 1lbw n ASP 481 N -5.09 0.00 0.00 0.00 3.85 -0.92 -2.14 116.55 112.25 1lbw n ASP 481 Ca 0.05 -0.81 0.00 0.00 -0.71 0.00 0.00 54.79 53.31 1lbw n ASP 481 Cb 0.22 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 39.94 1lbw n ASP 481 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1lbw n GLY 482 N 0.94 0.72 0.20 6.12 0.00 -0.25 -4.43 105.19 108.49 1lbw n GLY 482 Ca 0.21 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.30 1lbw n GLY 482 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lbw h SER 483 N 0.00 0.00 -3.29 1.61 4.64 -1.31 -3.43 113.55 111.77 1lbw h SER 483 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 1lbw h SER 483 Cb 0.00 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 61.93 1lbw h SER 483 CO 0.00 0.02 -0.76 -0.36 -0.87 0.00 0.00 176.83 174.87 1lbw s PHE 484 N -3.22 1.79 -0.16 4.77 0.40 -0.81 -4.99 117.98 115.76 1lbw s PHE 484 Ca 0.06 -0.51 0.19 0.00 -0.60 0.00 0.00 56.93 56.06 1lbw s PHE 484 Cb 0.06 -0.85 -0.09 0.00 0.51 0.00 0.00 43.02 42.65 1lbw s PHE 484 CO 0.69 0.37 0.91 -0.44 0.70 0.00 0.00 175.22 177.45 1lbw h ASP 485 N 2.84 0.00 -5.03 1.36 3.32 -1.06 -3.41 116.42 114.44 1lbw h ASP 485 Ca -0.40 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.62 1lbw h ASP 485 Cb 1.22 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.64 1lbw h ASP 485 CO 0.57 0.39 0.11 0.00 -1.72 0.00 0.00 179.24 178.60 1lbw s PHE 487 N -3.68 2.05 -0.06 0.00 5.36 -0.83 -0.89 117.98 119.93 1lbw s PHE 487 Ca 0.01 -0.60 0.00 0.00 -0.96 0.00 0.00 56.93 55.39 1lbw s PHE 487 Cb -0.00 -1.36 0.02 0.00 -0.34 0.00 0.00 43.02 41.34 1lbw s PHE 487 CO -0.12 -0.19 -0.05 -0.51 -1.46 0.00 0.00 175.22 172.90 1lbw s LEU 488 N -0.07 1.16 -0.33 6.12 1.02 0.16 -1.98 118.68 124.76 1lbw s LEU 488 Ca -0.03 -0.16 0.02 0.00 0.02 0.00 0.00 54.13 53.98 1lbw s LEU 488 Cb -0.12 -0.54 0.10 0.00 0.02 0.00 0.00 46.19 45.65 1lbw s LEU 488 CO 0.03 -0.09 0.06 -0.62 0.02 0.00 0.00 176.35 175.75 1lbw s ASP 489 N 1.25 4.49 -0.11 2.29 -1.08 0.32 0.79 116.67 124.62 1lbw s ASP 489 Ca -0.06 -1.94 0.14 0.00 -0.52 0.00 0.00 52.55 50.18 1lbw s ASP 489 Cb -0.14 -1.36 0.32 0.00 -1.46 0.00 0.00 42.92 40.29 1lbw s ASP 489 CO -0.02 -0.38 1.23 2.30 0.52 0.00 0.00 175.17 178.81 1lbw n ILE 490 N 4.46 1.78 -1.68 4.11 -5.35 -0.06 -0.62 119.36 122.01 1lbw n ILE 490 Ca 0.01 -1.81 -0.45 0.00 -0.27 0.00 0.00 62.75 60.24 1lbw n ILE 490 Cb 0.42 -0.05 -0.04 0.00 -1.74 0.00 0.00 39.64 38.23 1lbw n ILE 490 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1lbw n ARG 491 N -0.78 2.53 0.16 6.28 1.74 -1.16 -4.84 116.66 120.59 1lbw n ARG 491 Ca 0.15 0.92 0.18 0.00 -0.77 0.00 0.00 57.85 58.33 1lbw n ARG 491 Cb 0.64 -2.81 0.79 0.00 -1.02 0.00 0.00 32.46 30.06 1lbw n ARG 491 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1lbw h PRO 492 N 9.21 0.00 0.00 5.56 0.11 -1.95 0.54 132.00 145.47 1lbw h PRO 492 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1lbw h PRO 492 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1lbw h PRO 492 CO 0.94 0.00 0.00 0.78 -0.21 0.00 0.00 178.00 179.51 1lbw h GLY 493 N 0.00 0.00 -5.62 -0.55 0.00 -2.00 -3.47 103.07 91.43 1lbw h GLY 493 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.14 1lbw h GLY 493 CO -0.00 0.00 -0.79 1.17 0.00 0.00 0.00 176.54 176.92 1lbw n LYS 494 N -2.61 -5.69 0.01 4.80 4.81 0.19 -4.91 118.16 114.77 1lbw n LYS 494 Ca 0.00 0.85 0.13 0.00 -0.87 0.00 0.00 58.31 58.42 1lbw n LYS 494 Cb 0.18 -5.84 0.46 0.00 0.02 0.00 0.00 35.03 29.84 1lbw n LYS 494 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1lbw n MET 495 N -3.95 0.04 -2.57 1.64 2.81 -1.26 -3.73 117.12 110.10 1lbw n MET 495 Ca -0.25 0.03 -0.41 0.00 -1.81 0.00 0.00 57.70 55.26 1lbw n MET 495 Cb 0.66 -1.54 -0.05 0.00 -0.71 0.00 0.00 33.22 31.58 1lbw n MET 495 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1lbw s LEU 496 N -3.22 4.55 0.45 4.03 2.96 -1.15 -4.88 118.68 121.41 1lbw s LEU 496 Ca 0.12 2.09 0.07 0.00 -0.22 0.00 0.00 54.13 56.19 1lbw s LEU 496 Cb 0.18 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 43.27 1lbw s LEU 496 CO 0.60 -0.09 0.61 -0.13 -1.32 0.00 0.00 176.35 176.02 1lbw s ARG 497 N -0.89 2.77 0.12 1.98 1.81 -1.26 -0.42 118.95 123.06 1lbw s ARG 497 Ca 0.46 -1.16 -0.00 0.00 -1.72 0.00 0.00 55.73 53.30 1lbw s ARG 497 Cb -0.29 -2.71 -0.15 0.00 -0.45 0.00 0.00 34.95 31.35 1lbw s ARG 497 CO 0.36 -0.36 1.26 0.97 -0.68 0.00 0.00 175.30 176.85 1lbw h ILE 498 N 0.53 1.53 0.00 1.52 6.09 -1.87 -1.54 117.51 123.76 1lbw h ILE 498 Ca -0.40 -2.91 0.00 0.00 -1.37 0.00 0.00 64.86 60.18 1lbw h ILE 498 Cb 1.28 2.71 0.00 0.00 0.47 0.00 0.00 36.82 41.28 1lbw h ILE 498 CO 0.46 0.85 0.00 0.10 -3.07 0.00 0.00 178.15 176.49 1lbw h TYR 499 N 0.09 0.00 0.18 2.19 -0.00 -1.89 -1.82 116.97 115.72 1lbw h TYR 499 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 58.73 58.34 1lbw h TYR 499 Cb 1.73 0.00 0.02 0.00 0.00 0.00 0.00 36.73 38.48 1lbw h TYR 499 CO 0.04 0.00 -1.42 -0.44 -0.00 0.00 0.00 178.16 176.34 1lbw h ASP 500 N 0.00 0.61 0.00 0.10 3.32 -1.82 -3.31 116.42 115.32 1lbw h ASP 500 Ca 0.00 -0.69 -0.14 0.00 0.02 0.00 0.00 57.03 56.22 1lbw h ASP 500 Cb 0.74 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 1lbw h ASP 500 CO 0.00 1.55 -2.04 0.00 -1.72 0.00 0.00 179.24 177.03 1lbw n ALA 501 N -2.65 2.20 -0.22 3.45 0.00 -0.61 -3.35 120.51 119.33 1lbw n ALA 501 Ca -0.14 -0.78 -0.09 0.00 0.00 0.00 0.00 53.44 52.43 1lbw n ALA 501 Cb 1.07 -0.43 0.03 0.00 0.00 0.00 0.00 19.45 20.11 1lbw n ALA 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lbw h ALA 502 N 1.38 0.82 -0.30 0.00 0.00 -1.56 -1.07 119.26 118.53 1lbw h ALA 502 Ca -0.22 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1lbw h ALA 502 Cb 1.43 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1lbw h ALA 502 CO 0.01 0.63 0.06 0.00 0.00 0.00 0.00 179.25 179.95 1lbw h ALA 503 N 1.00 0.40 -0.08 0.00 0.00 -1.83 -2.79 119.26 115.96 1lbw h ALA 503 Ca 0.18 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1lbw h ALA 503 Cb 0.51 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1lbw h ALA 503 CO 0.02 0.07 -0.03 0.78 0.00 0.00 0.00 179.25 180.09 1lbw h GLY 504 N 0.32 0.05 0.61 0.00 0.00 -1.69 -1.16 103.07 101.20 1lbw h GLY 504 Ca 0.09 0.04 0.02 0.00 0.00 0.00 0.00 47.33 47.48 1lbw h GLY 504 CO 0.00 -0.05 -0.21 -2.08 0.00 0.00 0.00 176.54 174.21 1lbw h VAL 505 N -0.02 0.52 -0.39 4.60 2.07 -1.22 0.24 116.25 122.05 1lbw h VAL 505 Ca 0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1lbw h VAL 505 Cb 0.09 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1lbw h VAL 505 CO -0.10 0.00 0.24 0.15 0.02 0.00 0.00 177.57 177.88 1lbw h PHE 506 N -0.39 0.45 -0.64 1.57 3.57 -1.44 0.10 116.94 120.17 1lbw h PHE 506 Ca 0.03 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1lbw h PHE 506 Cb 0.42 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 1lbw h PHE 506 CO -0.21 0.27 0.42 0.82 -2.23 0.00 0.00 178.31 177.37 1lbw h ILE 507 N 0.48 1.17 -0.52 1.41 2.04 -0.94 -0.74 117.51 120.42 1lbw h ILE 507 Ca 0.15 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 1lbw h ILE 507 Cb -0.01 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.28 1lbw h ILE 507 CO -0.06 0.17 0.10 0.00 0.00 0.00 0.00 178.15 178.36 1lbw h ALA 508 N 1.23 1.20 -0.04 1.87 0.00 0.37 -2.27 119.26 121.62 1lbw h ALA 508 Ca 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1lbw h ALA 508 Cb -0.08 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1lbw h ALA 508 CO -0.05 0.54 -0.02 0.93 0.00 0.00 0.00 179.25 180.65 1lbw h GLU 509 N 0.78 0.09 -0.29 0.00 5.08 -0.49 0.46 114.58 120.21 1lbw h GLU 509 Ca 0.17 -0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.57 1lbw h GLU 509 Cb 0.32 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1lbw h GLU 509 CO 0.00 0.47 0.37 0.87 -1.00 0.00 0.00 179.01 179.72 1lbw h LYS 510 N -0.30 0.00 -0.08 2.33 1.79 -0.92 0.93 116.57 120.31 1lbw h LYS 510 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1lbw h LYS 510 Cb 0.45 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1lbw h LYS 510 CO 0.01 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.38 1lbw n ALA 511 N -2.26 2.54 0.00 3.86 0.00 -0.87 -4.20 120.51 119.59 1lbw n ALA 511 Ca 0.04 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1lbw n ALA 511 Cb 0.51 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1lbw n ALA 511 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lbw n GLY 512 N 1.19 0.41 3.79 0.00 0.00 0.32 -0.97 105.19 109.92 1lbw n GLY 512 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1lbw n GLY 512 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lbw s GLY 513 N -1.32 2.38 -0.14 -0.02 0.00 0.13 -4.59 107.32 103.76 1lbw s GLY 513 Ca 0.00 0.58 -0.21 0.00 0.00 0.00 0.00 44.72 45.09 1lbw s GLY 513 CO 0.00 0.91 0.62 1.25 0.00 0.00 0.00 173.10 175.88 1lbw s LYS 514 N -3.59 4.31 -0.22 2.90 2.47 0.53 -4.09 119.74 122.05 1lbw s LYS 514 Ca 0.67 0.66 -0.01 0.00 -1.56 0.00 0.00 55.97 55.73 1lbw s LYS 514 Cb -0.18 -3.50 0.06 0.00 -1.46 0.00 0.00 37.83 32.74 1lbw s LYS 514 CO 0.29 -0.05 -0.01 0.08 0.16 0.00 0.00 175.35 175.82 1lbw s VAL 515 N 1.27 1.04 0.34 4.02 1.01 -1.26 -2.18 120.40 124.63 1lbw s VAL 515 Ca 0.31 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.41 1lbw s VAL 515 Cb -0.16 -1.43 -0.06 0.00 0.00 0.00 0.00 36.38 34.72 1lbw s VAL 515 CO 0.13 -0.17 0.06 0.42 0.00 0.00 0.00 175.10 175.53 1lbw s THR 516 N 1.62 1.20 0.98 3.92 -4.23 -0.76 -4.46 115.64 113.91 1lbw s THR 516 Ca -0.03 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.32 1lbw s THR 516 Cb -0.18 -2.76 0.21 0.00 1.34 0.00 0.00 72.50 71.11 1lbw s THR 516 CO -0.08 0.00 1.30 -1.61 -0.54 0.00 0.00 174.62 173.70 1lbw s GLU 517 N -3.86 0.49 0.25 3.99 0.41 0.15 -1.57 118.70 118.55 1lbw s GLU 517 Ca 0.34 -0.38 -0.11 0.00 -0.41 0.00 0.00 54.97 54.42 1lbw s GLU 517 Cb 0.08 -1.82 0.38 0.00 -1.78 0.00 0.00 34.13 30.98 1lbw s GLU 517 CO 0.15 -2.52 1.50 -0.11 -0.49 0.00 0.00 175.26 173.79 1lbw n LEU 518 N -3.85 -0.44 -0.52 1.80 7.94 -1.26 -0.59 117.00 120.08 1lbw n LEU 518 Ca 0.15 1.66 0.03 0.00 -1.11 0.00 0.00 56.01 56.75 1lbw n LEU 518 Cb 0.59 -0.46 0.10 0.00 0.53 0.00 0.00 43.42 44.18 1lbw n LEU 518 CO 0.46 -1.56 0.55 -0.90 -1.11 0.00 0.00 177.39 174.82 1lbw n ASP 519 N -5.52 1.45 0.00 1.96 5.68 -1.26 -4.88 116.55 113.97 1lbw n ASP 519 Ca 0.14 -2.06 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 1lbw n ASP 519 Cb 0.45 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 1lbw n ASP 519 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lbw n GLY 520 N 0.70 2.36 3.83 6.12 0.00 0.24 -5.02 105.19 113.42 1lbw n GLY 520 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1lbw n GLY 520 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lbw s GLU 521 N -0.22 3.16 0.54 1.61 2.56 -1.26 -4.64 118.70 120.45 1lbw s GLU 521 Ca 0.00 0.94 -0.21 0.00 0.00 0.00 0.00 54.97 55.70 1lbw s GLU 521 Cb 0.00 -2.02 -0.05 0.00 2.00 0.00 0.00 34.13 34.06 1lbw s GLU 521 CO 0.00 -0.92 1.23 -1.54 -0.56 0.00 0.00 175.26 173.47 1lbw s SER 522 N -3.73 5.55 0.00 -1.70 1.04 -1.26 -0.68 113.70 112.92 1lbw s SER 522 Ca 0.58 2.44 0.22 0.00 0.48 0.00 0.00 55.95 59.68 1lbw s SER 522 Cb -0.13 -2.61 0.57 0.00 0.10 0.00 0.00 66.02 63.95 1lbw s SER 522 CO 0.52 -1.35 1.47 0.18 0.98 0.00 0.00 173.24 175.03 1lbw n LEU 523 N -1.09 2.53 -0.34 2.42 4.77 -1.26 -4.62 117.00 119.41 1lbw n LEU 523 Ca 0.11 -1.05 0.29 0.00 -0.03 0.00 0.00 56.01 55.32 1lbw n LEU 523 Cb 0.48 -0.16 0.61 0.00 -2.33 0.00 0.00 43.42 42.02 1lbw n LEU 523 CO 0.47 0.53 1.26 1.23 -1.33 0.00 0.00 177.39 179.55 1lbw h GLY 524 N 4.79 0.80 -3.23 -0.72 0.00 -1.92 0.33 103.07 103.12 1lbw h GLY 524 Ca 0.00 -0.12 -0.23 0.00 0.00 0.00 0.00 47.33 46.98 1lbw h GLY 524 CO 0.00 -0.12 0.24 0.70 0.00 0.00 0.00 176.54 177.36 1lbw n ASN 525 N -4.48 4.23 -4.76 0.19 3.02 -1.26 0.19 115.26 112.39 1lbw n ASN 525 Ca 0.27 -3.34 -0.40 0.00 -0.03 0.00 0.00 54.58 51.08 1lbw n ASN 525 Cb 1.07 -0.72 -0.03 0.00 -0.61 0.00 0.00 39.78 39.49 1lbw n ASN 525 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1lbw s LYS 526 N -3.06 4.50 -0.13 3.52 -0.14 0.12 -4.76 119.74 119.79 1lbw s LYS 526 Ca 0.52 1.96 -0.09 0.00 -1.36 0.00 0.00 55.97 57.00 1lbw s LYS 526 Cb 0.43 -3.11 -0.04 0.00 -1.68 0.00 0.00 37.83 33.42 1lbw s LYS 526 CO 0.11 0.03 0.17 0.15 -0.76 0.00 0.00 175.35 175.05 1lbw s LYS 527 N -1.63 3.68 -1.23 1.68 -0.14 -1.26 -0.53 119.74 120.30 1lbw s LYS 527 Ca 0.47 -0.08 -0.17 0.00 -1.36 0.00 0.00 55.97 54.83 1lbw s LYS 527 Cb -0.35 -3.25 -0.02 0.00 -1.68 0.00 0.00 37.83 32.53 1lbw s LYS 527 CO 0.45 0.65 2.11 1.19 -0.76 0.00 0.00 175.35 178.99 1lbw n PHE 528 N 2.35 3.04 -4.18 3.18 0.99 -0.80 -4.57 117.46 117.47 1lbw n PHE 528 Ca -0.18 -2.58 -0.15 0.00 -0.00 0.00 0.00 57.45 54.54 1lbw n PHE 528 Cb 0.54 -2.29 -0.07 0.00 -1.00 0.00 0.00 39.48 36.65 1lbw n PHE 528 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.76 176.92 1lbw s ASP 529 N 3.86 0.87 0.33 4.37 3.84 -1.26 -4.83 116.67 123.85 1lbw s ASP 529 Ca 0.51 -1.50 0.26 0.00 -0.00 0.00 0.00 52.55 51.82 1lbw s ASP 529 Cb 0.14 0.54 0.82 0.00 -1.38 0.00 0.00 42.92 43.04 1lbw s ASP 529 CO -0.01 -1.07 1.75 0.24 -0.00 0.00 0.00 175.17 176.08 1lbw h MET 530 N 2.28 0.00 -0.01 2.11 2.86 -1.95 -3.16 114.93 117.06 1lbw h MET 530 Ca -0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1lbw h MET 530 Cb 1.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.90 1lbw h MET 530 CO 0.42 0.00 -0.35 1.04 1.06 0.00 0.00 176.91 179.08 1lbw n GLN 531 N -2.58 1.11 -2.16 1.72 1.13 -1.26 -4.91 117.38 110.43 1lbw n GLN 531 Ca 0.04 -0.82 -0.38 0.00 -1.94 0.00 0.00 57.00 53.90 1lbw n GLN 531 Cb 0.39 -1.48 -0.01 0.00 0.11 0.00 0.00 30.24 29.25 1lbw n GLN 531 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1lbw s GLU 532 N -2.45 3.83 0.05 -1.09 2.56 -1.19 -5.03 118.70 115.38 1lbw s GLU 532 Ca 0.22 1.95 0.01 0.00 0.00 0.00 0.00 54.97 57.15 1lbw s GLU 532 Cb 0.19 -2.57 -0.03 0.00 2.00 0.00 0.00 34.13 33.72 1lbw s GLU 532 CO 0.53 -0.54 -0.05 1.03 -0.56 0.00 0.00 175.26 175.67 1lbw s ARG 533 N -2.48 0.58 0.15 4.30 1.81 -1.26 -4.24 118.95 117.82 1lbw s ARG 533 Ca 0.61 -0.99 -0.18 0.00 -1.72 0.00 0.00 55.73 53.45 1lbw s ARG 533 Cb -0.33 -0.06 0.04 0.00 -0.45 0.00 0.00 34.95 34.15 1lbw s ARG 533 CO 0.41 -0.03 0.48 -0.48 -0.68 0.00 0.00 175.30 175.00 1lbw s LEU 534 N -2.26 0.10 0.24 2.53 2.34 0.44 -5.00 118.68 117.07 1lbw s LEU 534 Ca -0.01 -0.29 0.09 0.00 0.06 0.00 0.00 54.13 53.98 1lbw s LEU 534 Cb -0.02 2.09 -0.04 0.00 -0.56 0.00 0.00 46.19 47.66 1lbw s LEU 534 CO -0.04 -0.93 -0.04 0.20 -1.06 0.00 0.00 176.35 174.48 1lbw s ASN 535 N -2.81 4.42 -0.13 1.48 -0.87 -1.26 -2.92 114.94 112.84 1lbw s ASN 535 Ca 0.04 -0.65 -0.08 0.00 -1.57 0.00 0.00 52.86 50.60 1lbw s ASN 535 Cb 0.00 -0.78 0.04 0.00 -0.02 0.00 0.00 41.25 40.50 1lbw s ASN 535 CO -0.10 0.03 0.31 -0.63 -2.57 0.00 0.00 177.10 174.15 1lbw s ILE 536 N -2.18 -0.02 -0.14 0.60 -1.09 0.21 -4.28 121.20 114.30 1lbw s ILE 536 Ca 0.30 0.08 0.00 0.00 -2.23 0.00 0.00 60.65 58.80 1lbw s ILE 536 Cb -0.07 -0.46 0.02 0.00 -1.58 0.00 0.00 42.46 40.37 1lbw s ILE 536 CO 0.18 0.03 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.11 1lbw s VAL 537 N 0.94 1.44 -0.04 2.92 1.01 -0.61 -0.52 120.40 125.54 1lbw s VAL 537 Ca -0.06 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 1lbw s VAL 537 Cb -0.07 -1.37 0.03 0.00 0.00 0.00 0.00 36.38 34.97 1lbw s VAL 537 CO -0.07 0.44 0.08 0.00 0.00 0.00 0.00 175.10 175.54 1lbw s ALA 538 N 1.54 0.03 0.24 5.51 0.00 -0.84 -1.82 121.76 126.43 1lbw s ALA 538 Ca 0.05 0.37 -0.21 0.00 0.00 0.00 0.00 51.96 52.17 1lbw s ALA 538 Cb -0.13 -0.47 0.06 0.00 0.00 0.00 0.00 23.12 22.59 1lbw s ALA 538 CO -0.10 -0.29 0.94 0.00 0.00 0.00 0.00 175.76 176.30 1lbw s ALA 539 N 1.58 -1.34 1.12 0.00 0.00 -0.93 -1.97 121.76 120.22 1lbw s ALA 539 Ca -0.03 -0.38 -0.15 0.00 0.00 0.00 0.00 51.96 51.40 1lbw s ALA 539 Cb -0.12 0.72 0.25 0.00 0.00 0.00 0.00 23.12 23.97 1lbw s ALA 539 CO -0.04 -1.04 1.08 0.54 0.00 0.00 0.00 175.76 176.30 1lbw s ASN 540 N -3.20 1.55 0.20 0.00 2.20 -1.26 -0.35 114.94 114.08 1lbw s ASN 540 Ca 0.18 1.00 -0.11 0.00 -0.94 0.00 0.00 52.86 52.99 1lbw s ASN 540 Cb -0.03 -1.53 0.24 0.00 -2.00 0.00 0.00 41.25 37.93 1lbw s ASN 540 CO 0.07 -3.77 1.72 -0.08 -2.94 0.00 0.00 177.10 172.09 1lbw h GLU 541 N -2.34 0.28 0.04 3.55 4.81 -1.93 0.28 114.58 119.27 1lbw h GLU 541 Ca -0.52 -0.02 -0.27 0.00 -0.13 0.00 0.00 59.36 58.43 1lbw h GLU 541 Cb 1.32 -0.06 0.02 0.00 0.63 0.00 0.00 28.75 30.66 1lbw h GLU 541 CO 0.48 0.19 -1.07 0.87 -0.73 0.00 0.00 179.01 178.74 1lbw h LYS 542 N 0.29 0.65 -0.16 1.92 1.57 -1.94 -3.33 116.57 115.57 1lbw h LYS 542 Ca 0.28 -0.76 -0.18 0.00 -1.87 0.00 0.00 60.65 58.12 1lbw h LYS 542 Cb 0.38 0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 1lbw h LYS 542 CO -0.34 1.33 -0.64 1.25 -0.57 0.00 0.00 179.45 180.48 1lbw h LEU 543 N 0.31 0.68 -0.69 2.94 5.85 -1.68 -3.36 115.31 119.36 1lbw h LEU 543 Ca -0.15 -0.40 0.14 0.00 0.84 0.00 0.00 57.88 58.31 1lbw h LEU 543 Cb 1.74 -0.20 -0.13 0.00 0.37 0.00 0.00 40.66 42.44 1lbw h LEU 543 CO 0.21 1.14 -0.17 -0.74 -0.34 0.00 0.00 178.44 178.54 1lbw h HIS 544 N 0.43 -0.37 -0.91 1.25 2.76 -0.56 -1.96 115.15 115.80 1lbw h HIS 544 Ca -0.01 0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 1lbw h HIS 544 Cb 1.21 0.27 -0.04 0.00 1.55 0.00 0.00 27.41 30.40 1lbw h HIS 544 CO 0.06 -0.30 0.53 -1.00 -1.30 0.00 0.00 177.93 175.92 1lbw h PRO 545 N -0.00 1.24 -0.80 5.26 0.13 -1.76 -1.62 132.00 134.44 1lbw h PRO 545 Ca 0.33 -0.12 0.05 0.00 -0.87 0.00 0.00 66.00 65.39 1lbw h PRO 545 Cb 0.50 -0.26 -0.05 0.00 0.13 0.00 0.00 31.00 31.33 1lbw h PRO 545 CO -0.71 0.88 0.53 0.87 -0.23 0.00 0.00 178.00 179.34 1lbw h LYS 546 N 1.25 0.91 -0.18 0.86 1.57 -1.55 0.14 116.57 119.57 1lbw h LYS 546 Ca 0.32 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 59.00 1lbw h LYS 546 Cb -0.03 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.07 1lbw h LYS 546 CO -0.06 0.60 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.27 1lbw h LEU 547 N 0.94 0.39 -0.43 2.94 3.38 -1.16 0.52 115.31 121.88 1lbw h LEU 547 Ca 0.33 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1lbw h LEU 547 Cb 0.13 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1lbw h LEU 547 CO -0.11 0.71 0.16 -0.07 0.09 0.00 0.00 178.44 179.22 1lbw h LEU 548 N 0.07 0.17 -0.47 1.67 3.38 -1.01 0.14 115.31 119.26 1lbw h LEU 548 Ca 0.04 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.15 1lbw h LEU 548 Cb 0.56 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.25 1lbw h LEU 548 CO 0.03 0.13 -0.09 -0.08 0.09 0.00 0.00 178.44 178.52 1lbw h GLU 549 N 0.33 0.02 -0.18 1.13 4.81 -0.50 -1.76 114.58 118.43 1lbw h GLU 549 Ca 0.20 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.46 1lbw h GLU 549 Cb 0.18 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1lbw h GLU 549 CO -0.20 0.01 -0.01 1.25 -0.73 0.00 0.00 179.01 179.34 1lbw h LEU 550 N 0.02 -0.09 0.00 1.64 5.85 0.19 -3.16 115.31 119.76 1lbw h LEU 550 Ca 0.23 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1lbw h LEU 550 Cb 0.35 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1lbw h LEU 550 CO -0.46 -0.02 -0.47 2.30 -0.34 0.00 0.00 178.44 179.44 1lbw n ILE 551 N -5.14 0.21 1.48 4.05 -5.35 -0.21 -5.08 119.36 109.32 1lbw n ILE 551 Ca -0.03 -0.15 0.12 0.00 -0.27 0.00 0.00 62.75 62.42 1lbw n ILE 551 Cb 0.10 -0.07 0.70 0.00 -1.74 0.00 0.00 39.64 38.63 1lbw n ILE 551 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08