#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lbx s ASP 302 N 0.00 3.30 0.22 6.12 1.01 -1.26 -4.89 116.67 121.17 1lbx s ASP 302 Ca 0.00 1.26 -0.05 0.00 0.71 0.00 0.00 52.55 54.47 1lbx s ASP 302 Cb 0.00 -1.92 0.21 0.00 1.01 0.00 0.00 42.92 42.22 1lbx s ASP 302 CO 0.00 -2.72 1.67 -0.33 0.21 0.00 0.00 175.17 174.00 1lbx h GLU 303 N -1.61 0.84 0.00 8.23 5.08 -1.99 -1.71 114.58 123.43 1lbx h GLU 303 Ca -0.51 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 57.55 1lbx h GLU 303 Cb 1.31 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1lbx h GLU 303 CO 0.58 0.91 -0.03 -0.09 -1.00 0.00 0.00 179.01 179.38 1lbx h ARG 304 N 0.76 0.00 -0.02 2.33 2.43 -1.99 0.39 114.38 118.29 1lbx h ARG 304 Ca 0.13 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 1lbx h ARG 304 Cb 0.61 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1lbx h ARG 304 CO 0.04 0.03 -0.26 -0.44 -1.51 0.00 0.00 179.97 177.83 1lbx h ASP 305 N 0.00 0.26 -0.91 -3.80 3.32 -1.68 -2.59 116.42 111.03 1lbx h ASP 305 Ca -0.00 -0.73 -0.00 0.00 0.02 0.00 0.00 57.03 56.32 1lbx h ASP 305 Cb 0.10 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 1lbx h ASP 305 CO 0.00 0.95 0.55 0.00 -1.72 0.00 0.00 179.24 179.03 1lbx h ALA 306 N 0.32 1.16 0.44 3.45 0.00 -0.54 0.29 119.26 124.38 1lbx h ALA 306 Ca -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1lbx h ALA 306 Cb 0.97 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1lbx h ALA 306 CO 0.05 0.62 -0.21 1.25 0.00 0.00 0.00 179.25 180.96 1lbx h LEU 307 N 1.25 -0.50 -0.48 0.00 5.85 -0.37 0.59 115.31 121.65 1lbx h LEU 307 Ca 0.33 -0.10 0.10 0.00 0.84 0.00 0.00 57.88 59.05 1lbx h LEU 307 Cb -0.06 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.01 1lbx h LEU 307 CO -0.06 -0.15 -0.15 -0.09 -0.34 0.00 0.00 178.44 177.64 1lbx h ARG 308 N -0.89 -0.04 0.10 1.25 2.43 -1.34 0.87 114.38 116.75 1lbx h ARG 308 Ca -0.06 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1lbx h ARG 308 Cb 0.57 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1lbx h ARG 308 CO 0.10 -0.03 -0.07 0.82 -1.51 0.00 0.00 179.97 179.29 1lbx h ILE 309 N -0.04 0.85 -0.92 1.20 2.04 -0.39 -2.79 117.51 117.47 1lbx h ILE 309 Ca 0.23 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.14 1lbx h ILE 309 Cb 0.39 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 1lbx h ILE 309 CO -0.51 0.00 0.59 0.28 0.00 0.00 0.00 178.15 178.50 1lbx h SER 310 N -0.16 0.95 0.13 1.72 0.02 0.15 -1.10 113.55 115.25 1lbx h SER 310 Ca -0.01 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1lbx h SER 310 Cb 0.14 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1lbx h SER 310 CO 0.00 0.62 -0.01 0.03 -1.14 0.00 0.00 176.83 176.33 1lbx h ARG 311 N 1.09 0.00 0.21 3.45 2.47 0.99 -2.85 114.38 119.74 1lbx h ARG 311 Ca 0.39 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.78 1lbx h ARG 311 Cb 0.11 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.45 1lbx h ARG 311 CO -0.15 0.01 -1.55 0.93 0.56 0.00 0.00 179.97 179.76 1lbx h GLU 312 N 0.00 0.44 0.54 0.04 5.08 -1.09 -3.26 114.58 116.34 1lbx h GLU 312 Ca -0.00 -0.75 -0.03 0.00 -1.00 0.00 0.00 59.36 57.58 1lbx h GLU 312 Cb 0.08 0.28 0.01 0.00 0.50 0.00 0.00 28.75 29.61 1lbx h GLU 312 CO 0.00 1.36 -0.26 0.82 -1.00 0.00 0.00 179.01 179.93 1lbx h ILE 313 N 0.06 0.45 -0.62 3.13 2.04 -1.38 -0.32 117.51 120.86 1lbx h ILE 313 Ca -0.29 -0.14 0.11 0.00 1.00 0.00 0.00 64.86 65.54 1lbx h ILE 313 Cb 2.07 0.51 -0.12 0.00 -0.74 0.00 0.00 36.82 38.54 1lbx h ILE 313 CO 0.21 0.02 -0.31 0.00 0.00 0.00 0.00 178.15 178.07 1lbx h ALA 314 N -0.40 0.04 -0.13 1.87 0.00 -1.67 0.82 119.26 119.78 1lbx h ALA 314 Ca -0.07 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1lbx h ALA 314 Cb 0.60 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1lbx h ALA 314 CO 0.12 -0.63 0.06 0.78 0.00 0.00 0.00 179.25 179.58 1lbx h GLY 315 N -0.13 0.21 0.58 0.00 0.00 -1.59 0.45 103.07 102.59 1lbx h GLY 315 Ca 0.25 -0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.52 1lbx h GLY 315 CO -0.70 0.10 -0.02 -2.09 0.00 0.00 0.00 176.54 173.84 1lbx h GLU 316 N 0.07 0.05 0.04 4.80 4.57 0.07 -2.42 114.58 121.77 1lbx h GLU 316 Ca 0.04 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1lbx h GLU 316 Cb 0.15 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1lbx h GLU 316 CO -0.00 0.03 -0.02 0.28 -1.18 0.00 0.00 179.01 178.12 1lbx h VAL 317 N 0.05 1.12 -0.74 0.32 2.07 0.75 -2.33 116.25 117.50 1lbx h VAL 317 Ca 0.12 -0.52 0.11 0.00 0.82 0.00 0.00 66.70 67.23 1lbx h VAL 317 Cb 0.16 1.47 -0.12 0.00 -1.52 0.00 0.00 31.29 31.28 1lbx h VAL 317 CO -0.22 0.13 -0.42 -0.09 0.02 0.00 0.00 177.57 177.00 1lbx h ARG 318 N -0.28 -0.12 0.00 1.57 2.43 0.06 0.17 114.38 118.20 1lbx h ARG 318 Ca -0.01 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1lbx h ARG 318 Cb 0.26 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1lbx h ARG 318 CO 0.01 -0.08 0.00 1.57 -1.51 0.00 0.00 179.97 179.96 1lbx h LYS 319 N -0.13 0.00 -0.25 0.20 2.10 -1.45 0.66 116.57 117.71 1lbx h LYS 319 Ca 0.23 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.73 1lbx h LYS 319 Cb 0.56 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 1lbx h LYS 319 CO -0.80 0.00 -0.44 0.00 -2.00 0.00 0.00 179.45 176.21 1lbx h ALA 320 N 2.07 0.38 0.03 0.07 0.00 -0.51 -2.27 119.26 119.04 1lbx h ALA 320 Ca 0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1lbx h ALA 320 Cb 0.86 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1lbx h ALA 320 CO 0.00 0.52 -0.02 0.82 0.00 0.00 0.00 179.25 180.57 1lbx h ILE 321 N 0.46 1.38 -0.81 0.00 1.08 -0.53 -3.23 117.51 115.88 1lbx h ILE 321 Ca 0.01 -1.45 0.17 0.00 -0.39 0.00 0.00 64.86 63.20 1lbx h ILE 321 Cb 1.04 2.33 -0.15 0.00 -3.07 0.00 0.00 36.82 36.97 1lbx h ILE 321 CO 0.10 0.36 -0.15 0.00 -0.69 0.00 0.00 178.15 177.77 1lbx h ALA 322 N 0.22 0.61 0.00 1.87 0.00 0.27 1.45 119.26 123.67 1lbx h ALA 322 Ca -0.00 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1lbx h ALA 322 Cb 0.63 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1lbx h ALA 322 CO 0.01 -0.42 0.00 0.66 0.00 0.00 0.00 179.25 179.50 1lbx h SER 323 N 0.02 0.00 -3.35 0.00 4.64 -1.51 -3.43 113.55 109.92 1lbx h SER 323 Ca 0.40 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.15 1lbx h SER 323 Cb 0.65 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.68 1lbx h SER 323 CO -0.81 0.00 0.23 -0.32 -0.87 0.00 0.00 176.83 175.07 1lbx s MET 324 N -3.79 4.37 0.49 4.77 0.00 0.50 -5.04 119.30 120.61 1lbx s MET 324 Ca -0.02 0.96 -0.21 0.00 0.00 0.00 0.00 55.69 56.42 1lbx s MET 324 Cb 0.10 -3.51 -0.07 0.00 0.00 0.00 0.00 34.83 31.35 1lbx s MET 324 CO 0.39 -0.13 1.10 -2.14 0.00 0.00 0.00 175.02 174.25 1lbx s PRO 325 N 1.45 3.65 0.43 4.11 0.02 -1.26 -4.90 135.00 138.50 1lbx s PRO 325 Ca 0.38 1.56 0.09 0.00 0.02 0.00 0.00 61.00 63.05 1lbx s PRO 325 Cb -0.17 -2.17 0.94 0.00 0.02 0.00 0.00 34.50 33.12 1lbx s PRO 325 CO 0.16 -0.59 2.07 -0.07 -0.33 0.00 0.00 177.00 178.24 1lbx h LEU 326 N 1.61 0.36 -0.51 -5.54 3.38 -1.91 -0.75 115.31 111.94 1lbx h LEU 326 Ca -0.50 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.36 1lbx h LEU 326 Cb 1.24 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 1lbx h LEU 326 CO 0.59 0.27 -0.07 0.03 0.09 0.00 0.00 178.44 179.35 1lbx h ARG 327 N 0.42 0.96 -0.18 1.13 2.47 -1.92 -2.17 114.38 115.10 1lbx h ARG 327 Ca 0.11 -0.34 0.00 0.00 -1.26 0.00 0.00 59.98 58.49 1lbx h ARG 327 Cb -0.02 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.23 1lbx h ARG 327 CO -0.02 1.01 0.00 0.39 0.56 0.00 0.00 179.97 181.91 1lbx n GLU 328 N -4.22 1.48 -0.10 0.04 4.71 -0.80 -3.93 120.64 117.82 1lbx n GLU 328 Ca 0.01 -0.74 -0.11 0.00 -0.01 0.00 0.00 57.16 56.31 1lbx n GLU 328 Cb 0.37 -1.23 -0.14 0.00 -1.01 0.00 0.00 31.44 29.43 1lbx n GLU 328 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1lbx n ARG 329 N 0.05 0.83 0.07 3.49 1.74 -0.36 -4.55 116.66 117.93 1lbx n ARG 329 Ca 0.10 0.03 0.12 0.00 -0.77 0.00 0.00 57.85 57.33 1lbx n ARG 329 Cb 0.20 -1.49 0.20 0.00 -1.02 0.00 0.00 32.46 30.35 1lbx n ARG 329 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1lbx n VAL 330 N -2.84 0.40 -2.05 1.55 3.14 -1.07 -3.49 118.33 113.97 1lbx n VAL 330 Ca -0.34 -0.28 -0.39 0.00 -2.96 0.00 0.00 64.34 60.36 1lbx n VAL 330 Cb 1.08 -0.19 -0.00 0.00 -1.06 0.00 0.00 33.84 33.66 1lbx n VAL 330 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1lbx s LYS 331 N -3.16 3.95 0.15 1.45 3.01 -1.26 -4.79 119.74 119.09 1lbx s LYS 331 Ca 0.07 2.15 -0.26 0.00 -1.01 0.00 0.00 55.97 56.92 1lbx s LYS 331 Cb 0.13 -2.74 -0.08 0.00 -1.01 0.00 0.00 37.83 34.13 1lbx s LYS 331 CO 0.71 -0.51 0.81 -0.51 0.51 0.00 0.00 175.35 176.36 1lbx s ASP 332 N -0.75 7.40 0.00 2.83 1.01 -1.26 -0.32 116.67 125.58 1lbx s ASP 332 Ca 0.57 1.66 0.08 0.00 0.71 0.00 0.00 52.55 55.57 1lbx s ASP 332 Cb -0.38 -2.51 0.19 0.00 1.01 0.00 0.00 42.92 41.23 1lbx s ASP 332 CO 0.49 0.15 1.10 1.33 0.21 0.00 0.00 175.17 178.45 1lbx n VAL 333 N 1.86 0.81 0.00 -1.27 0.24 0.49 -4.81 118.33 115.65 1lbx n VAL 333 Ca -0.04 -0.90 0.00 0.00 -2.04 0.00 0.00 64.34 61.35 1lbx n VAL 333 Cb 0.49 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.49 1lbx n VAL 333 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lbx n GLY 334 N 0.28 0.71 2.94 7.63 0.00 -1.20 -4.95 105.19 110.60 1lbx n GLY 334 Ca 0.08 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 1lbx n GLY 334 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lbx s MET 335 N -1.52 1.45 1.06 1.61 -1.94 -1.26 -0.99 119.30 117.71 1lbx s MET 335 Ca 0.00 -1.32 -0.13 0.00 -1.71 0.00 0.00 55.69 52.53 1lbx s MET 335 Cb 0.00 -2.69 0.18 0.00 2.01 0.00 0.00 34.83 34.33 1lbx s MET 335 CO 0.00 -0.78 0.80 0.41 -0.01 0.00 0.00 175.02 175.44 1lbx n GLY 336 N 4.55 -1.62 0.31 -0.03 0.00 -1.08 -4.82 105.19 102.51 1lbx n GLY 336 Ca -0.05 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1lbx n GLY 336 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lbx n LYS 337 N -3.81 0.38 0.00 1.61 4.81 -0.58 -2.89 118.16 117.68 1lbx n LYS 337 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 1lbx n LYS 337 Cb 0.55 -1.12 0.00 0.00 0.02 0.00 0.00 35.03 34.48 1lbx n LYS 337 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1lbx n ASP 338 N 0.01 1.21 0.00 3.14 5.75 -1.21 -4.61 116.55 120.84 1lbx n ASP 338 Ca 0.00 -1.60 0.00 0.00 -0.01 0.00 0.00 54.79 53.18 1lbx n ASP 338 Cb 0.06 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 1lbx n ASP 338 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lbx n GLY 339 N -0.30 2.64 3.84 6.12 0.00 -1.14 -5.05 105.19 111.30 1lbx n GLY 339 Ca 0.00 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1lbx n GLY 339 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lbx s THR 340 N -2.41 4.64 1.28 2.61 -4.23 -1.26 -4.92 115.64 111.36 1lbx s THR 340 Ca 0.00 1.02 -0.21 0.00 -1.18 0.00 0.00 61.69 61.32 1lbx s THR 340 Cb 0.00 -3.63 0.33 0.00 1.34 0.00 0.00 72.50 70.54 1lbx s THR 340 CO 0.00 -0.16 0.75 -2.65 -0.54 0.00 0.00 174.62 172.02 1lbx n PRO 341 N -0.28 -4.42 -3.68 3.99 -0.02 -1.26 -2.63 135.00 126.70 1lbx n PRO 341 Ca 0.03 -1.26 -0.19 0.00 -2.02 0.00 0.00 63.50 60.07 1lbx n PRO 341 Cb 0.53 -1.66 -0.17 0.00 -0.02 0.00 0.00 33.50 32.17 1lbx n PRO 341 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1lbx s THR 342 N -1.96 -0.13 0.63 3.45 2.01 -0.16 -4.37 115.64 115.11 1lbx s THR 342 Ca 0.58 0.40 -0.09 0.00 0.31 0.00 0.00 61.69 62.88 1lbx s THR 342 Cb -0.10 -0.17 -0.01 0.00 0.01 0.00 0.00 72.50 72.23 1lbx s THR 342 CO 0.48 0.17 0.99 -0.54 -0.69 0.00 0.00 174.62 175.03 1lbx s LYS 343 N 2.08 3.12 0.14 4.92 -0.14 -1.26 0.19 119.74 128.79 1lbx s LYS 343 Ca 0.03 0.36 -0.26 0.00 -1.36 0.00 0.00 55.97 54.75 1lbx s LYS 343 Cb -0.12 -2.15 -0.01 0.00 -1.68 0.00 0.00 37.83 33.87 1lbx s LYS 343 CO -0.03 -0.74 1.61 0.00 -0.76 0.00 0.00 175.35 175.42 1lbx h ALA 344 N -0.34 -0.36 -0.95 5.17 0.00 -0.78 -1.57 119.26 120.43 1lbx h ALA 344 Ca -0.45 0.03 0.30 0.00 0.00 0.00 0.00 54.91 54.79 1lbx h ALA 344 Cb 1.23 0.64 -0.16 0.00 0.00 0.00 0.00 17.79 19.50 1lbx h ALA 344 CO 0.62 -0.79 0.37 0.00 0.00 0.00 0.00 179.25 179.45 1lbx h ALA 345 N 0.45 1.63 0.46 0.00 0.00 -1.80 0.26 119.26 120.27 1lbx h ALA 345 Ca 0.11 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1lbx h ALA 345 Cb 0.55 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1lbx h ALA 345 CO -0.38 -0.59 -0.32 -0.44 0.00 0.00 0.00 179.25 177.52 1lbx h ASP 346 N 0.19 -0.82 0.41 0.00 3.32 -1.61 -0.99 116.42 116.92 1lbx h ASP 346 Ca 0.67 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.76 1lbx h ASP 346 Cb 1.49 0.25 -0.02 0.00 0.22 0.00 0.00 39.33 41.27 1lbx h ASP 346 CO -0.69 -0.49 -0.44 -0.09 -1.72 0.00 0.00 179.24 175.81 1lbx h ARG 347 N -0.76 -0.82 -0.96 3.56 9.65 -0.04 -1.57 114.38 123.44 1lbx h ARG 347 Ca -0.05 0.06 0.25 0.00 -1.10 0.00 0.00 59.98 59.14 1lbx h ARG 347 Cb 0.64 0.19 -0.13 0.00 -1.39 0.00 0.00 29.97 29.27 1lbx h ARG 347 CO 0.03 -0.55 0.51 0.28 2.80 0.00 0.00 179.97 183.04 1lbx h VAL 348 N -0.85 0.47 -0.18 0.20 2.07 -1.29 0.26 116.25 116.93 1lbx h VAL 348 Ca -0.05 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1lbx h VAL 348 Cb 0.75 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1lbx h VAL 348 CO -0.07 0.08 -0.03 0.00 0.02 0.00 0.00 177.57 177.57 1lbx h ALA 349 N 1.75 0.24 -0.38 1.67 0.00 -0.79 -2.91 119.26 118.84 1lbx h ALA 349 Ca 0.63 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 55.19 1lbx h ALA 349 Cb 1.25 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1lbx h ALA 349 CO -0.52 -0.01 -0.22 1.49 0.00 0.00 0.00 179.25 179.99 1lbx h GLU 350 N 0.06 0.82 0.27 0.00 4.81 -0.15 -2.82 114.58 117.56 1lbx h GLU 350 Ca 0.05 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1lbx h GLU 350 Cb 0.45 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1lbx h GLU 350 CO 0.01 1.01 -0.30 -0.44 -0.73 0.00 0.00 179.01 178.56 1lbx h ASP 351 N 0.62 -0.82 -0.86 1.04 3.32 -1.07 0.14 116.42 118.79 1lbx h ASP 351 Ca 0.08 0.08 0.15 0.00 0.02 0.00 0.00 57.03 57.36 1lbx h ASP 351 Cb 0.78 0.28 -0.07 0.00 0.22 0.00 0.00 39.33 40.55 1lbx h ASP 351 CO 0.06 -0.42 0.56 0.00 -1.72 0.00 0.00 179.24 177.72 1lbx h ALA 352 N -0.03 1.94 -0.03 3.45 0.00 -1.50 0.03 119.26 123.11 1lbx h ALA 352 Ca -0.01 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1lbx h ALA 352 Cb 0.57 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1lbx h ALA 352 CO -0.08 -0.18 -0.42 0.00 0.00 0.00 0.00 179.25 178.58 1lbx h ALA 353 N 1.61 0.10 -0.23 0.00 0.00 -1.15 -3.31 119.26 116.28 1lbx h ALA 353 Ca 0.44 -0.50 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1lbx h ALA 353 Cb 0.81 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1lbx h ALA 353 CO -0.19 0.24 0.04 -0.07 0.00 0.00 0.00 179.25 179.27 1lbx h LEU 354 N -0.19 0.00 -1.97 0.00 3.38 0.15 0.23 115.31 116.91 1lbx h LEU 354 Ca -0.04 0.04 0.27 0.00 0.09 0.00 0.00 57.88 58.23 1lbx h LEU 354 Cb 1.11 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 1lbx h LEU 354 CO 0.08 0.03 0.69 -0.08 0.09 0.00 0.00 178.44 179.26 1lbx h GLU 355 N 0.13 0.00 0.06 1.13 4.81 -1.12 1.53 114.58 121.12 1lbx h GLU 355 Ca 0.10 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.98 1lbx h GLU 355 Cb 0.10 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1lbx h GLU 355 CO -0.14 0.00 -2.03 -0.89 -0.73 0.00 0.00 179.01 175.22 1lbx n ILE 356 N -4.16 1.64 0.24 2.32 5.41 -0.82 -4.20 119.36 119.79 1lbx n ILE 356 Ca 0.19 -0.49 0.08 0.00 1.00 0.00 0.00 62.75 63.54 1lbx n ILE 356 Cb 1.01 -1.74 0.59 0.00 -0.71 0.00 0.00 39.64 38.80 1lbx n ILE 356 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1lbx h LEU 357 N -0.26 0.00 -1.35 1.39 3.38 0.98 -2.47 115.31 116.98 1lbx h LEU 357 Ca -0.48 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.61 1lbx h LEU 357 Cb 1.82 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.51 1lbx h LEU 357 CO -0.06 0.17 0.53 0.08 0.09 0.00 0.00 178.44 179.25 1lbx h ARG 358 N 0.00 0.67 -0.04 1.13 0.11 0.19 -1.28 114.38 115.17 1lbx h ARG 358 Ca -0.00 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.04 1lbx h ARG 358 Cb 0.35 -0.15 0.00 0.00 1.11 0.00 0.00 29.97 31.28 1lbx h ARG 358 CO 0.02 0.45 0.00 1.63 0.10 0.00 0.00 179.97 182.17 1lbx n LYS 359 N -4.52 1.22 -4.66 0.08 5.02 -0.93 -4.81 118.16 109.56 1lbx n LYS 359 Ca 0.15 -0.33 -0.33 0.00 -2.02 0.00 0.00 58.31 55.77 1lbx n LYS 359 Cb 0.38 -1.35 -0.12 0.00 -0.02 0.00 0.00 35.03 33.92 1lbx n LYS 359 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1lbx s GLU 360 N -1.95 2.64 -1.20 1.97 0.41 -0.48 -5.02 118.70 115.07 1lbx s GLU 360 Ca 0.32 -0.62 -0.22 0.00 -0.41 0.00 0.00 54.97 54.04 1lbx s GLU 360 Cb 0.16 -2.52 -0.06 0.00 -1.78 0.00 0.00 34.13 29.94 1lbx s GLU 360 CO 0.25 0.64 1.89 0.50 -0.49 0.00 0.00 175.26 178.06 1lbx s ARG 361 N -0.90 2.80 -0.01 1.61 6.06 -1.26 -4.84 118.95 122.40 1lbx s ARG 361 Ca 0.13 -1.33 -0.02 0.00 -2.50 0.00 0.00 55.73 52.02 1lbx s ARG 361 Cb -0.11 -5.30 0.00 0.00 0.06 0.00 0.00 34.95 29.60 1lbx s ARG 361 CO 0.02 -3.63 0.04 0.14 -2.50 0.00 0.00 175.30 169.38 1lbx s VAL 362 N 9.64 0.02 -0.18 7.11 -7.23 -1.26 -3.93 120.40 124.57 1lbx s VAL 362 Ca 0.65 -0.17 -0.15 0.00 -1.81 0.00 0.00 61.98 60.51 1lbx s VAL 362 Cb 0.00 -0.12 -0.04 0.00 0.56 0.00 0.00 36.38 36.77 1lbx s VAL 362 CO 0.12 -0.09 0.33 -0.89 -0.31 0.00 0.00 175.10 174.26 1lbx s THR 363 N -0.26 5.26 -0.15 5.32 2.01 0.13 -3.23 115.64 124.72 1lbx s THR 363 Ca -0.03 0.61 -0.03 0.00 0.31 0.00 0.00 61.69 62.55 1lbx s THR 363 Cb -0.02 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 1lbx s THR 363 CO 0.00 0.33 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.53 1lbx s VAL 364 N 0.81 3.86 -0.18 3.82 1.01 0.49 0.09 120.40 130.32 1lbx s VAL 364 Ca 0.17 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 1lbx s VAL 364 Cb -0.14 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 1lbx s VAL 364 CO 0.06 0.50 -0.00 0.54 0.00 0.00 0.00 175.10 176.20 1lbx s VAL 365 N 0.27 4.10 -0.01 2.92 0.11 0.37 -1.46 120.40 126.69 1lbx s VAL 365 Ca -0.03 -0.28 -0.13 0.00 -2.93 0.00 0.00 61.98 58.62 1lbx s VAL 365 Cb -0.14 -2.83 0.02 0.00 -1.53 0.00 0.00 36.38 31.90 1lbx s VAL 365 CO 0.03 0.46 0.26 0.28 -3.33 0.00 0.00 175.10 172.80 1lbx s THR 366 N 0.59 0.06 0.11 5.04 -1.32 -0.67 -1.94 115.64 117.50 1lbx s THR 366 Ca -0.01 -0.53 -0.27 0.00 -1.21 0.00 0.00 61.69 59.68 1lbx s THR 366 Cb -0.14 -0.56 -0.09 0.00 -1.51 0.00 0.00 72.50 70.20 1lbx s THR 366 CO 0.02 -0.29 1.44 -0.08 -2.21 0.00 0.00 174.62 173.50 1lbx h GLU 367 N 4.02 -0.31 0.00 7.08 4.81 -1.87 -2.44 114.58 125.86 1lbx h GLU 367 Ca -0.30 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1lbx h GLU 367 Cb 1.18 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1lbx h GLU 367 CO 0.40 -0.21 0.00 0.93 -0.73 0.00 0.00 179.01 179.40 1lbx h GLU 368 N -0.32 0.00 -0.17 1.92 4.39 -1.93 -3.02 114.58 115.45 1lbx h GLU 368 Ca 0.06 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.51 1lbx h GLU 368 Cb 0.48 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 28.95 1lbx h GLU 368 CO -0.48 0.00 -0.48 -1.13 -1.16 0.00 0.00 179.01 175.75 1lbx n SER 369 N -2.97 -1.76 0.00 1.42 3.41 -1.10 -1.53 113.62 111.09 1lbx n SER 369 Ca 0.01 -3.05 0.00 0.00 -0.26 0.00 0.00 58.87 55.56 1lbx n SER 369 Cb 0.29 1.25 0.00 0.00 -0.26 0.00 0.00 64.21 65.49 1lbx n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lbx n GLY 370 N -0.10 0.60 3.85 5.00 0.00 -0.94 -4.52 105.19 109.09 1lbx n GLY 370 Ca 0.03 0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1lbx n GLY 370 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lbx s VAL 371 N 0.00 4.64 -0.24 1.61 -7.23 -1.26 -1.68 120.40 116.25 1lbx s VAL 371 Ca 0.00 0.98 -0.27 0.00 -1.81 0.00 0.00 61.98 60.88 1lbx s VAL 371 Cb 0.00 -3.68 0.12 0.00 0.56 0.00 0.00 36.38 33.38 1lbx s VAL 371 CO 0.00 -0.44 0.98 -0.76 -0.31 0.00 0.00 175.10 174.57 1lbx s LEU 372 N -3.57 -0.46 0.00 1.32 1.43 -0.53 -4.99 118.68 111.88 1lbx s LEU 372 Ca 0.55 0.78 0.00 0.00 -1.03 0.00 0.00 54.13 54.43 1lbx s LEU 372 Cb -0.10 1.95 0.00 0.00 0.03 0.00 0.00 46.19 48.07 1lbx s LEU 372 CO 0.25 -0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.21 1lbx n GLY 373 N 1.78 -3.15 0.00 -3.19 0.00 -1.26 0.19 105.19 99.55 1lbx n GLY 373 Ca -0.12 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.78 1lbx n GLY 373 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1lbx n GLU 374 N -0.06 0.48 -0.80 1.61 0.28 -1.20 -4.74 120.64 116.21 1lbx n GLU 374 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.69 1lbx n GLU 374 Cb 0.00 -0.17 0.03 0.00 1.43 0.00 0.00 31.44 32.72 1lbx n GLU 374 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1lbx n GLY 375 N -0.12 -2.58 1.05 -1.84 0.00 -1.26 -4.66 105.19 95.78 1lbx n GLY 375 Ca 0.00 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.91 1lbx n GLY 375 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lbx n ASP 376 N 2.80 3.01 -4.03 1.61 10.43 -1.25 -4.14 116.55 124.99 1lbx n ASP 376 Ca -0.02 -2.28 -0.26 0.00 2.57 0.00 0.00 54.79 54.80 1lbx n ASP 376 Cb 0.59 -0.45 -0.17 0.00 1.84 0.00 0.00 41.12 42.93 1lbx n ASP 376 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1lbx s VAL 377 N -1.74 1.26 0.03 2.53 -7.23 -1.24 -4.37 120.40 109.63 1lbx s VAL 377 Ca 0.30 -0.53 0.00 0.00 -1.81 0.00 0.00 61.98 59.94 1lbx s VAL 377 Cb 0.19 -1.16 -0.04 0.00 0.56 0.00 0.00 36.38 35.94 1lbx s VAL 377 CO 0.14 0.39 0.11 -0.36 -0.31 0.00 0.00 175.10 175.07 1lbx s PHE 378 N 0.83 3.33 -0.17 2.82 0.08 0.50 0.20 117.98 125.57 1lbx s PHE 378 Ca -0.11 0.20 -0.00 0.00 0.12 0.00 0.00 56.93 57.13 1lbx s PHE 378 Cb -0.15 -1.72 0.04 0.00 -0.57 0.00 0.00 43.02 40.62 1lbx s PHE 378 CO 0.02 0.56 -0.05 0.08 -0.10 0.00 0.00 175.22 175.73 1lbx s VAL 379 N -1.32 1.12 -0.79 -0.44 1.01 0.11 -1.38 120.40 118.71 1lbx s VAL 379 Ca 0.27 -0.67 -0.23 0.00 0.00 0.00 0.00 61.98 61.34 1lbx s VAL 379 Cb -0.12 -1.32 0.06 0.00 0.00 0.00 0.00 36.38 35.00 1lbx s VAL 379 CO 0.19 0.10 1.18 0.00 0.00 0.00 0.00 175.10 176.57 1lbx s ALA 380 N 1.62 2.96 0.02 5.51 0.00 -1.02 -0.48 121.76 130.37 1lbx s ALA 380 Ca 0.00 -1.91 0.07 0.00 0.00 0.00 0.00 51.96 50.12 1lbx s ALA 380 Cb -0.16 -4.14 -0.03 0.00 0.00 0.00 0.00 23.12 18.79 1lbx s ALA 380 CO -0.08 -3.13 -0.19 -1.17 0.00 0.00 0.00 175.76 171.20 1lbx s LEU 381 N 4.56 2.54 -0.23 0.00 2.96 -0.82 -1.88 118.68 125.83 1lbx s LEU 381 Ca 0.32 -0.39 -0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1lbx s LEU 381 Cb -0.09 -1.49 0.07 0.00 0.50 0.00 0.00 46.19 45.18 1lbx s LEU 381 CO 0.05 0.28 0.03 -0.62 -1.32 0.00 0.00 176.35 174.77 1lbx s ASP 382 N -1.19 3.35 0.20 3.68 -1.08 0.31 -4.20 116.67 117.74 1lbx s ASP 382 Ca 0.13 -1.06 -0.11 0.00 -0.52 0.00 0.00 52.55 50.99 1lbx s ASP 382 Cb -0.10 -0.79 0.16 0.00 -1.46 0.00 0.00 42.92 40.73 1lbx s ASP 382 CO 0.03 -0.31 1.85 1.55 0.52 0.00 0.00 175.17 178.82 1lbx h PRO 383 N 8.14 0.84 -2.20 4.34 0.13 -1.87 1.22 132.00 142.60 1lbx h PRO 383 Ca -0.16 -0.05 -0.52 0.00 -0.87 0.00 0.00 66.00 64.39 1lbx h PRO 383 Cb 1.09 -0.19 -0.35 0.00 0.13 0.00 0.00 31.00 31.68 1lbx h PRO 383 CO 0.38 0.56 -0.89 -1.17 -0.23 0.00 0.00 178.00 176.65 1lbx s LEU 384 N -10.17 0.92 -0.33 1.56 2.96 -1.25 -3.95 118.68 108.42 1lbx s LEU 384 Ca -0.13 -2.72 -0.29 0.00 -0.22 0.00 0.00 54.13 50.77 1lbx s LEU 384 Cb 0.15 -0.09 0.01 0.00 0.50 0.00 0.00 46.19 46.75 1lbx s LEU 384 CO 0.77 -0.18 1.22 -0.62 -1.32 0.00 0.00 176.35 176.22 1lbx s ASP 385 N 0.36 6.73 0.00 3.68 2.15 -0.49 -3.84 116.67 125.26 1lbx s ASP 385 Ca 0.30 1.05 0.00 0.00 0.43 0.00 0.00 52.55 54.33 1lbx s ASP 385 Cb -0.01 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1lbx s ASP 385 CO -0.15 -1.06 0.00 0.61 -0.17 0.00 0.00 175.17 174.40 1lbx n GLY 386 N 4.29 1.39 0.24 2.66 0.00 -1.26 -1.69 105.19 110.81 1lbx n GLY 386 Ca 0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.23 1lbx n GLY 386 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1lbx h THR 387 N 0.00 1.03 -0.20 2.61 2.02 -1.83 -2.29 112.91 114.26 1lbx h THR 387 Ca 0.00 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1lbx h THR 387 Cb 0.00 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1lbx h THR 387 CO 0.00 0.12 0.07 0.15 0.37 0.00 0.00 175.52 176.23 1lbx h PHE 388 N 0.00 0.31 0.13 3.16 3.57 -1.94 -2.33 116.94 119.85 1lbx h PHE 388 Ca -0.00 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 1lbx h PHE 388 Cb 0.23 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1lbx h PHE 388 CO 0.00 0.38 -0.06 -0.91 -2.23 0.00 0.00 178.31 175.49 1lbx h ASN 389 N 0.15 -0.15 -0.95 0.41 2.35 -1.71 -2.57 115.58 113.11 1lbx h ASN 389 Ca 0.06 -0.01 0.20 0.00 -0.55 0.00 0.00 56.30 56.01 1lbx h ASN 389 Cb 0.21 0.04 -0.08 0.00 0.05 0.00 0.00 38.32 38.54 1lbx h ASN 389 CO -0.00 -0.09 0.61 0.00 -1.65 0.00 0.00 177.43 176.30 1lbx h ALA 390 N 0.67 2.02 -0.00 -0.83 0.00 -1.44 0.92 119.26 120.60 1lbx h ALA 390 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1lbx h ALA 390 Cb 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1lbx h ALA 390 CO 0.03 -0.34 -0.10 0.25 0.00 0.00 0.00 179.25 179.09 1lbx n THR 391 N -4.60 0.00 0.39 0.00 -2.24 -0.88 -3.44 114.28 103.51 1lbx n THR 391 Ca 0.21 -0.02 0.09 0.00 -2.27 0.00 0.00 64.05 62.06 1lbx n THR 391 Cb 0.66 -0.29 -0.13 0.00 -2.10 0.00 0.00 70.33 68.47 1lbx n THR 391 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1lbx n ARG 392 N -1.30 0.74 -0.33 -0.78 5.12 0.29 -4.80 116.66 115.61 1lbx n ARG 392 Ca 0.11 -0.09 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1lbx n ARG 392 Cb 0.30 -1.41 0.00 0.00 -1.16 0.00 0.00 32.46 30.19 1lbx n ARG 392 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lbx n GLY 393 N 1.43 0.80 3.68 -0.13 0.00 0.29 -5.02 105.19 106.25 1lbx n GLY 393 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1lbx n GLY 393 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lbx s ILE 394 N -2.73 4.11 -0.23 -0.61 1.01 -0.77 -4.90 121.20 117.09 1lbx s ILE 394 Ca 0.00 1.44 -0.02 0.00 0.00 0.00 0.00 60.65 62.07 1lbx s ILE 394 Cb 0.00 -3.93 0.04 0.00 0.01 0.00 0.00 42.46 38.58 1lbx s ILE 394 CO 0.00 -0.02 2.49 -0.81 0.00 0.00 0.00 174.94 176.60 1lbx n PRO 395 N 5.41 1.81 -3.46 2.79 -0.04 -1.26 -3.96 135.00 136.29 1lbx n PRO 395 Ca 0.12 -1.32 -0.27 0.00 -0.04 0.00 0.00 63.50 62.00 1lbx n PRO 395 Cb 0.45 -1.68 -0.09 0.00 -0.04 0.00 0.00 33.50 32.14 1lbx n PRO 395 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1lbx n VAL 396 N 1.11 -0.01 -3.76 0.52 0.31 -1.26 -4.70 118.33 110.54 1lbx n VAL 396 Ca 0.31 -4.11 -0.13 0.00 -0.01 0.00 0.00 64.34 60.40 1lbx n VAL 396 Cb 0.62 -1.90 -0.12 0.00 -0.91 0.00 0.00 33.84 31.53 1lbx n VAL 396 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1lbx s TYR 397 N -0.89 -0.30 0.32 3.52 -0.85 -1.26 -4.63 117.35 113.25 1lbx s TYR 397 Ca 0.33 0.72 0.04 0.00 -0.52 0.00 0.00 57.07 57.64 1lbx s TYR 397 Cb 0.07 0.08 -0.06 0.00 0.38 0.00 0.00 41.96 42.42 1lbx s TYR 397 CO -0.15 -0.17 0.06 -1.12 -1.52 0.00 0.00 175.55 172.65 1lbx s SER 398 N 0.59 2.29 -0.18 -0.18 0.01 -0.68 -1.07 113.70 114.47 1lbx s SER 398 Ca -0.04 -1.37 -0.09 0.00 1.31 0.00 0.00 55.95 55.76 1lbx s SER 398 Cb -0.05 -0.07 -0.05 0.00 0.21 0.00 0.00 66.02 66.06 1lbx s SER 398 CO -0.03 -0.61 0.12 -0.69 0.41 0.00 0.00 173.24 172.44 1lbx s VAL 399 N -3.32 5.34 -0.05 3.43 1.01 -0.72 -1.39 120.40 124.69 1lbx s VAL 399 Ca 0.36 0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.56 1lbx s VAL 399 Cb 0.09 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 1lbx s VAL 399 CO 0.15 0.48 -0.21 -0.55 0.00 0.00 0.00 175.10 174.97 1lbx s SER 400 N 0.08 2.57 -0.06 3.32 0.15 0.42 -2.59 113.70 117.59 1lbx s SER 400 Ca 0.09 -0.42 -0.04 0.00 0.70 0.00 0.00 55.95 56.28 1lbx s SER 400 Cb -0.11 -0.71 0.03 0.00 -1.71 0.00 0.00 66.02 63.52 1lbx s SER 400 CO -0.01 0.19 0.13 -0.76 1.20 0.00 0.00 173.24 174.00 1lbx s LEU 401 N -0.06 1.13 -0.03 3.45 1.43 -1.12 0.11 118.68 123.60 1lbx s LEU 401 Ca -0.04 0.27 0.01 0.00 -1.03 0.00 0.00 54.13 53.34 1lbx s LEU 401 Cb -0.12 0.39 0.02 0.00 0.03 0.00 0.00 46.19 46.50 1lbx s LEU 401 CO 0.03 -0.10 -0.02 0.00 0.23 0.00 0.00 176.35 176.49 1lbx s PHE 403 N 0.75 2.96 0.04 0.00 0.40 -0.19 -2.44 117.98 119.49 1lbx s PHE 403 Ca -0.08 -0.61 0.02 0.00 -0.60 0.00 0.00 56.93 55.65 1lbx s PHE 403 Cb -0.12 -2.01 -0.02 0.00 0.51 0.00 0.00 43.02 41.38 1lbx s PHE 403 CO -0.01 -0.28 -0.07 0.45 0.70 0.00 0.00 175.22 176.01 1lbx s SER 404 N 0.86 0.69 -0.06 1.36 0.15 -0.48 0.19 113.70 116.41 1lbx s SER 404 Ca -0.01 -0.53 -0.23 0.00 0.70 0.00 0.00 55.95 55.87 1lbx s SER 404 Cb -0.15 0.05 -0.18 0.00 -1.71 0.00 0.00 66.02 64.03 1lbx s SER 404 CO 0.01 -0.23 0.96 1.88 1.20 0.00 0.00 173.24 177.07 1lbx h TYR 405 N 4.55 -0.12 -3.16 3.44 0.05 -0.23 1.46 116.97 122.97 1lbx h TYR 405 Ca -0.35 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.43 1lbx h TYR 405 Cb 1.20 0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.98 1lbx h TYR 405 CO 0.65 0.41 0.00 -1.13 -1.05 0.00 0.00 178.16 177.04 1lbx n SER 406 N -4.86 0.00 0.26 3.88 3.41 -1.26 -3.70 113.62 111.36 1lbx n SER 406 Ca -0.08 -0.75 0.15 0.00 -0.26 0.00 0.00 58.87 57.93 1lbx n SER 406 Cb 0.29 0.00 0.62 0.00 -0.26 0.00 0.00 64.21 64.86 1lbx n SER 406 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1lbx h ASP 407 N 0.00 0.00 -3.48 4.04 -0.00 -1.95 -3.38 116.42 111.65 1lbx h ASP 407 Ca 0.00 0.00 -0.67 0.00 -0.00 0.00 0.00 57.03 56.36 1lbx h ASP 407 Cb 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 39.33 39.14 1lbx h ASP 407 CO 0.00 0.07 -0.83 -0.54 -0.00 0.00 0.00 179.24 177.94 1lbx s LYS 408 N -3.68 1.57 0.30 0.28 1.02 -1.26 -0.38 119.74 117.57 1lbx s LYS 408 Ca 0.01 -1.40 0.05 0.00 0.02 0.00 0.00 55.97 54.65 1lbx s LYS 408 Cb 0.09 -1.93 0.77 0.00 -0.52 0.00 0.00 37.83 36.24 1lbx s LYS 408 CO 0.57 0.43 1.67 1.25 -0.92 0.00 0.00 175.35 178.36 1lbx h LEU 409 N 3.47 0.24 -1.94 3.17 6.46 -1.56 -1.52 115.31 123.63 1lbx h LEU 409 Ca -0.48 0.17 0.31 0.00 -0.12 0.00 0.00 57.88 57.76 1lbx h LEU 409 Cb 1.19 0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 41.25 1lbx h LEU 409 CO 0.45 -0.07 0.77 0.07 -0.62 0.00 0.00 178.44 179.04 1lbx h LYS 410 N 0.32 0.04 -1.28 1.25 2.10 -1.85 -0.18 116.57 116.97 1lbx h LYS 410 Ca 0.58 -0.00 -0.67 0.00 -2.00 0.00 0.00 60.65 58.56 1lbx h LYS 410 Cb 1.16 -0.01 -0.33 0.00 -0.90 0.00 0.00 32.23 32.15 1lbx h LYS 410 CO -0.58 0.02 0.38 -0.25 -2.00 0.00 0.00 179.45 177.03 1lbx n ASP 411 N -4.25 6.73 -4.75 7.07 8.00 -0.57 -4.97 116.55 123.81 1lbx n ASP 411 Ca 0.23 -3.79 -0.36 0.00 0.71 0.00 0.00 54.79 51.59 1lbx n ASP 411 Cb 1.12 -0.81 -0.08 0.00 -0.02 0.00 0.00 41.12 41.33 1lbx n ASP 411 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lbx s ALA 412 N -3.81 3.59 -0.25 2.24 0.00 -0.08 0.46 121.76 123.91 1lbx s ALA 412 Ca 0.57 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.85 1lbx s ALA 412 Cb 0.46 -1.87 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 1lbx s ALA 412 CO -0.13 0.43 0.29 1.97 0.00 0.00 0.00 175.76 178.32 1lbx n PHE 413 N 2.66 0.00 -3.72 0.00 1.16 0.50 -4.91 117.46 113.15 1lbx n PHE 413 Ca -0.18 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.27 1lbx n PHE 413 Cb 0.53 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.30 1lbx n PHE 413 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 1lbx s PHE 414 N -0.96 -0.50 -0.03 2.97 2.19 -1.11 -4.25 117.98 116.28 1lbx s PHE 414 Ca 0.02 1.18 0.05 0.00 0.33 0.00 0.00 56.93 58.51 1lbx s PHE 414 Cb 0.03 0.19 -0.01 0.00 -1.31 0.00 0.00 43.02 41.92 1lbx s PHE 414 CO 0.10 -0.25 -0.18 0.20 1.83 0.00 0.00 175.22 176.92 1lbx s GLY 415 N 0.51 0.92 -0.28 13.12 0.00 0.56 -1.02 107.32 121.12 1lbx s GLY 415 Ca -0.02 -0.74 -0.04 0.00 0.00 0.00 0.00 44.72 43.93 1lbx s GLY 415 CO -0.03 -0.48 0.54 -0.47 0.00 0.00 0.00 173.10 172.66 1lbx s TYR 416 N -0.15 -1.29 -0.11 1.90 5.04 -1.07 0.11 117.35 121.78 1lbx s TYR 416 Ca 0.01 1.59 0.03 0.00 -2.44 0.00 0.00 57.07 56.25 1lbx s TYR 416 Cb -0.10 0.45 0.01 0.00 0.35 0.00 0.00 41.96 42.67 1lbx s TYR 416 CO 0.01 -0.77 -0.22 0.08 -1.34 0.00 0.00 175.55 173.32 1lbx s VAL 417 N 2.76 1.95 -0.20 3.14 1.01 0.19 -2.80 120.40 126.46 1lbx s VAL 417 Ca 0.12 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1lbx s VAL 417 Cb -0.14 -1.71 0.03 0.00 0.00 0.00 0.00 36.38 34.56 1lbx s VAL 417 CO -0.19 0.53 -0.17 -0.47 0.00 0.00 0.00 175.10 174.81 1lbx s TYR 418 N 0.57 2.80 -0.31 5.22 5.04 -1.07 0.10 117.35 129.71 1lbx s TYR 418 Ca -0.14 -1.76 -0.29 0.00 -2.44 0.00 0.00 57.07 52.45 1lbx s TYR 418 Cb -0.17 -1.87 -0.01 0.00 0.35 0.00 0.00 41.96 40.26 1lbx s TYR 418 CO 0.04 -0.81 1.48 1.21 -1.34 0.00 0.00 175.55 176.13 1lbx s ASN 419 N 1.27 6.41 0.00 4.32 3.84 0.65 -1.75 114.94 129.68 1lbx s ASN 419 Ca 0.01 1.24 0.28 0.00 0.21 0.00 0.00 52.86 54.60 1lbx s ASN 419 Cb -0.15 -2.54 1.52 0.00 -0.55 0.00 0.00 41.25 39.54 1lbx s ASN 419 CO -0.11 -1.30 1.99 0.18 -2.79 0.00 0.00 177.10 175.08 1lbx n LEU 420 N 8.48 0.00 -0.08 3.21 4.77 -0.23 0.09 117.00 133.24 1lbx n LEU 420 Ca 0.17 0.18 -0.13 0.00 -0.03 0.00 0.00 56.01 56.20 1lbx n LEU 420 Cb 0.47 -0.18 -0.07 0.00 -2.33 0.00 0.00 43.42 41.30 1lbx n LEU 420 CO 0.66 -0.02 -0.34 0.00 -1.33 0.00 0.00 177.39 176.36 1lbx h ALA 421 N 3.49 0.13 0.00 -1.18 0.00 -1.85 -3.41 119.26 116.44 1lbx h ALA 421 Ca 0.00 -0.80 -0.21 0.00 0.00 0.00 0.00 54.91 53.90 1lbx h ALA 421 Cb 0.16 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1lbx h ALA 421 CO 0.00 0.52 -1.26 1.79 0.00 0.00 0.00 179.25 180.30 1lbx h THR 422 N -1.00 0.95 0.00 0.00 1.35 -1.83 -3.48 112.91 108.89 1lbx h THR 422 Ca -0.17 -2.59 0.00 0.00 -0.55 0.00 0.00 66.41 63.11 1lbx h THR 422 Cb 0.89 2.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.71 1lbx h THR 422 CO -0.10 0.54 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 1lbx n GLY 423 N 1.41 0.73 3.70 5.82 0.00 0.11 -5.04 105.19 111.91 1lbx n GLY 423 Ca -0.08 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 1lbx n GLY 423 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lbx s ASP 424 N -2.57 7.20 -0.18 1.61 1.01 -1.13 -4.83 116.67 117.78 1lbx s ASP 424 Ca 0.00 1.73 -0.07 0.00 0.71 0.00 0.00 52.55 54.92 1lbx s ASP 424 Cb 0.00 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1lbx s ASP 424 CO 0.00 -0.44 0.04 -0.70 0.21 0.00 0.00 175.17 174.29 1lbx s GLU 425 N 1.61 3.90 -0.11 8.23 2.12 -1.26 -0.25 118.70 132.93 1lbx s GLU 425 Ca 0.53 -0.39 0.03 0.00 0.36 0.00 0.00 54.97 55.50 1lbx s GLU 425 Cb -0.23 -3.15 -0.00 0.00 0.26 0.00 0.00 34.13 31.01 1lbx s GLU 425 CO 0.24 0.25 -0.21 0.71 -0.54 0.00 0.00 175.26 175.71 1lbx s TYR 426 N 0.41 2.64 0.24 5.30 2.02 0.28 0.15 117.35 128.39 1lbx s TYR 426 Ca 0.02 -1.02 -0.17 0.00 -0.37 0.00 0.00 57.07 55.52 1lbx s TYR 426 Cb -0.13 -1.76 0.02 0.00 -0.40 0.00 0.00 41.96 39.69 1lbx s TYR 426 CO 0.01 -0.41 0.58 1.52 -1.57 0.00 0.00 175.55 175.67 1lbx s TYR 427 N 0.44 -0.01 -0.15 2.71 1.13 0.02 0.57 117.35 122.07 1lbx s TYR 427 Ca -0.15 -0.38 -0.28 0.00 -1.41 0.00 0.00 57.07 54.85 1lbx s TYR 427 Cb -0.17 0.44 0.07 0.00 -1.10 0.00 0.00 41.96 41.20 1lbx s TYR 427 CO 0.06 -1.05 0.70 0.00 -2.51 0.00 0.00 175.55 172.75 1lbx s ALA 428 N -3.93 -1.77 0.00 9.51 0.00 0.31 -0.86 121.76 125.03 1lbx s ALA 428 Ca 0.14 1.64 0.00 0.00 0.00 0.00 0.00 51.96 53.74 1lbx s ALA 428 Cb -0.03 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.55 1lbx s ALA 428 CO 0.04 -0.36 0.00 -0.40 0.00 0.00 0.00 175.76 175.04 1lbx n ASP 429 N 1.74 0.00 -0.24 0.00 5.68 -1.02 -0.33 116.55 122.39 1lbx n ASP 429 Ca -0.17 -0.88 0.26 0.00 -0.50 0.00 0.00 54.79 53.50 1lbx n ASP 429 Cb 0.56 0.00 0.63 0.00 -1.14 0.00 0.00 41.12 41.17 1lbx n ASP 429 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1lbx h SER 430 N 0.00 0.19 -0.22 -1.12 4.64 -1.99 -1.62 113.55 113.43 1lbx h SER 430 Ca 0.00 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 1lbx h SER 430 Cb 0.00 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1lbx h SER 430 CO 0.00 0.06 0.03 0.77 -0.87 0.00 0.00 176.83 176.82 1lbx h SER 431 N 0.18 0.35 -0.10 4.97 4.64 -1.96 -3.49 113.55 118.14 1lbx h SER 431 Ca 0.48 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1lbx h SER 431 Cb 1.59 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.59 1lbx h SER 431 CO -0.10 0.54 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 1lbx n GLY 432 N -0.41 -0.83 3.39 -0.77 0.00 -0.61 -5.12 105.19 100.84 1lbx n GLY 432 Ca -0.04 -1.21 -0.34 0.00 0.00 0.00 0.00 46.02 44.43 1lbx n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lbx s ALA 433 N -1.00 2.86 0.08 4.61 0.00 -1.26 -2.42 121.76 124.63 1lbx s ALA 433 Ca 0.00 -1.00 0.05 0.00 0.00 0.00 0.00 51.96 51.01 1lbx s ALA 433 Cb 0.00 -1.59 -0.03 0.00 0.00 0.00 0.00 23.12 21.50 1lbx s ALA 433 CO 0.00 -0.11 -0.14 0.71 0.00 0.00 0.00 175.76 176.23 1lbx s TYR 434 N 0.93 1.22 -0.26 0.00 1.51 -0.04 0.21 117.35 120.92 1lbx s TYR 434 Ca -0.00 -0.50 0.01 0.00 -1.01 0.00 0.00 57.07 55.56 1lbx s TYR 434 Cb -0.15 -0.67 0.07 0.00 -0.11 0.00 0.00 41.96 41.10 1lbx s TYR 434 CO 0.01 0.06 -0.01 0.50 -1.11 0.00 0.00 175.55 175.01 1lbx s ARG 435 N -2.03 1.40 -1.58 -0.62 3.52 -1.09 -0.80 118.95 117.74 1lbx s ARG 435 Ca 0.01 -1.13 -0.04 0.00 -0.13 0.00 0.00 55.73 54.44 1lbx s ARG 435 Cb -0.08 -2.56 0.00 0.00 -1.56 0.00 0.00 34.95 30.75 1lbx s ARG 435 CO 0.02 -0.73 0.51 0.09 -0.81 0.00 0.00 175.30 174.39 1lbx n ASN 436 N 4.65 -6.08 0.00 -2.12 3.02 0.12 -3.37 115.26 111.48 1lbx n ASN 436 Ca -0.07 -0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.23 1lbx n ASN 436 Cb 0.43 -4.92 0.00 0.00 -0.61 0.00 0.00 39.78 34.68 1lbx n ASN 436 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lbx n GLY 437 N -1.45 2.36 3.66 7.41 0.00 -1.26 -5.02 105.19 110.89 1lbx n GLY 437 Ca -0.13 -0.45 -0.44 0.00 0.00 0.00 0.00 46.02 44.99 1lbx n GLY 437 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1lbx n GLU 438 N 0.00 1.91 -2.03 1.61 2.13 -1.22 -4.80 120.64 118.25 1lbx n GLU 438 Ca 0.00 0.68 -0.41 0.00 0.66 0.00 0.00 57.16 58.08 1lbx n GLU 438 Cb 0.00 -2.27 -0.02 0.00 0.27 0.00 0.00 31.44 29.42 1lbx n GLU 438 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1lbx s ARG 439 N -0.96 4.28 0.47 5.31 1.70 -1.26 -2.69 118.95 125.80 1lbx s ARG 439 Ca 0.64 2.28 0.06 0.00 -0.47 0.00 0.00 55.73 58.24 1lbx s ARG 439 Cb -0.65 -3.12 -0.01 0.00 -0.57 0.00 0.00 34.95 30.60 1lbx s ARG 439 CO 0.55 -0.41 0.24 0.96 -1.08 0.00 0.00 175.30 175.56 1lbx s ILE 440 N 0.02 1.93 -0.21 4.99 -4.36 0.13 -4.93 121.20 118.78 1lbx s ILE 440 Ca 0.59 -1.65 -0.28 0.00 -0.26 0.00 0.00 60.65 59.05 1lbx s ILE 440 Cb -0.41 -2.59 0.12 0.00 1.25 0.00 0.00 42.46 40.83 1lbx s ILE 440 CO 0.43 0.00 1.00 -1.83 0.24 0.00 0.00 174.94 174.78 1lbx s GLU 441 N -4.04 0.57 1.11 0.37 -1.05 -1.24 -4.65 118.70 109.77 1lbx s GLU 441 Ca 0.34 0.34 -0.17 0.00 -0.15 0.00 0.00 54.97 55.32 1lbx s GLU 441 Cb 0.01 0.27 0.14 0.00 -0.44 0.00 0.00 34.13 34.11 1lbx s GLU 441 CO 0.19 -0.14 0.25 1.33 0.95 0.00 0.00 175.26 177.85 1lbx n VAL 442 N 1.35 0.00 -2.40 1.83 0.24 -0.10 -3.13 118.33 116.13 1lbx n VAL 442 Ca -0.11 -0.31 -0.27 0.00 -2.04 0.00 0.00 64.34 61.61 1lbx n VAL 442 Cb 0.57 -0.69 0.03 0.00 -1.47 0.00 0.00 33.84 32.28 1lbx n VAL 442 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1lbx s SER 443 N -1.98 5.58 -0.45 -1.34 1.04 -1.26 -4.61 113.70 110.68 1lbx s SER 443 Ca 0.59 0.70 0.04 0.00 0.48 0.00 0.00 55.95 57.75 1lbx s SER 443 Cb -0.16 -1.69 0.51 0.00 0.10 0.00 0.00 66.02 64.79 1lbx s SER 443 CO 0.66 -1.07 1.68 -0.90 0.98 0.00 0.00 173.24 174.59 1lbx n ASP 444 N -2.58 4.92 -4.64 7.02 5.75 -1.26 -4.66 116.55 121.10 1lbx n ASP 444 Ca 0.05 -3.75 -0.43 0.00 -0.01 0.00 0.00 54.79 50.65 1lbx n ASP 444 Cb 0.58 -0.73 -0.02 0.00 -1.03 0.00 0.00 41.12 39.91 1lbx n ASP 444 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lbx s ALA 445 N -3.52 3.40 -2.24 2.12 0.00 -1.26 -4.86 121.76 115.38 1lbx s ALA 445 Ca 0.55 0.48 0.23 0.00 0.00 0.00 0.00 51.96 53.22 1lbx s ALA 445 Cb 0.46 -3.79 0.49 0.00 0.00 0.00 0.00 23.12 20.28 1lbx s ALA 445 CO 0.02 -1.73 1.43 -1.91 0.00 0.00 0.00 175.76 173.58 1lbx n GLU 446 N 7.37 2.57 -4.90 0.00 2.13 -1.26 -4.75 120.64 121.81 1lbx n GLU 446 Ca 0.17 -2.40 -0.33 0.00 0.66 0.00 0.00 57.16 55.26 1lbx n GLU 446 Cb 0.45 -1.52 -0.13 0.00 0.27 0.00 0.00 31.44 30.50 1lbx n GLU 446 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1lbx s GLU 447 N -1.30 2.60 0.54 5.31 0.41 -1.26 -4.92 118.70 120.08 1lbx s GLU 447 Ca 0.41 -0.71 0.21 0.00 -0.41 0.00 0.00 54.97 54.48 1lbx s GLU 447 Cb 0.23 -2.39 1.45 0.00 -1.78 0.00 0.00 34.13 31.64 1lbx s GLU 447 CO 0.32 0.57 2.16 1.25 -0.49 0.00 0.00 175.26 179.06 1lbx h LEU 448 N 5.53 0.00 -8.19 1.80 6.46 -1.93 -3.29 115.31 115.69 1lbx h LEU 448 Ca -0.43 0.00 -0.48 0.00 -0.12 0.00 0.00 57.88 56.84 1lbx h LEU 448 Cb 1.16 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 41.01 1lbx h LEU 448 CO 0.51 0.00 1.19 -0.47 -0.62 0.00 0.00 178.44 179.05 1lbx s TYR 449 N -4.93 2.21 0.37 1.25 5.04 -1.19 -4.26 117.35 115.85 1lbx s TYR 449 Ca -0.05 -0.18 -0.10 0.00 -2.44 0.00 0.00 57.07 54.30 1lbx s TYR 449 Cb 0.17 -4.44 0.04 0.00 0.35 0.00 0.00 41.96 38.08 1lbx s TYR 449 CO 0.64 -1.91 0.67 0.00 -1.34 0.00 0.00 175.55 173.61 1lbx s ASN 451 N -3.08 7.00 0.05 0.00 -0.87 -1.26 -0.84 114.94 115.93 1lbx s ASN 451 Ca 0.21 1.22 0.01 0.00 -1.57 0.00 0.00 52.86 52.72 1lbx s ASN 451 Cb -0.03 -2.46 -0.03 0.00 -0.02 0.00 0.00 41.25 38.70 1lbx s ASN 451 CO 0.15 -0.38 -0.05 0.00 -2.57 0.00 0.00 177.10 174.25 1lbx s ALA 452 N 2.02 0.46 -0.22 0.60 0.00 0.77 -2.39 121.76 123.01 1lbx s ALA 452 Ca 0.40 -0.91 -0.05 0.00 0.00 0.00 0.00 51.96 51.40 1lbx s ALA 452 Cb -0.17 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 1lbx s ALA 452 CO 0.14 -0.19 0.00 0.42 0.00 0.00 0.00 175.76 176.13 1lbx s ILE 453 N -2.39 3.88 -0.08 0.00 1.01 -1.14 0.12 121.20 122.61 1lbx s ILE 453 Ca -0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.26 1lbx s ILE 453 Cb -0.03 -2.77 0.03 0.00 0.01 0.00 0.00 42.46 39.70 1lbx s ILE 453 CO -0.03 0.41 0.01 -0.51 0.00 0.00 0.00 174.94 174.81 1lbx s ILE 454 N 1.27 0.36 -0.45 2.92 2.07 -1.14 -2.11 121.20 124.11 1lbx s ILE 454 Ca 0.04 0.07 -0.07 0.00 -1.41 0.00 0.00 60.65 59.28 1lbx s ILE 454 Cb -0.15 -0.56 0.12 0.00 0.13 0.00 0.00 42.46 42.00 1lbx s ILE 454 CO 0.01 0.20 0.30 -0.31 -1.91 0.00 0.00 174.94 173.23 1lbx s TYR 455 N 1.98 3.48 0.10 3.50 1.51 0.22 -3.58 117.35 124.56 1lbx s TYR 455 Ca 0.04 -2.06 0.09 0.00 -1.01 0.00 0.00 57.07 54.14 1lbx s TYR 455 Cb -0.13 -3.41 -0.03 0.00 -0.11 0.00 0.00 41.96 38.27 1lbx s TYR 455 CO -0.05 -0.99 -0.22 0.71 -1.11 0.00 0.00 175.55 173.89 1lbx s TYR 456 N 1.29 1.90 -0.03 2.71 4.12 -1.26 -1.30 117.35 124.78 1lbx s TYR 456 Ca 0.07 -0.41 -0.30 0.00 0.02 0.00 0.00 57.07 56.45 1lbx s TYR 456 Cb -0.25 -1.05 -0.07 0.00 -1.52 0.00 0.00 41.96 39.07 1lbx s TYR 456 CO -0.02 0.22 1.95 -2.14 0.02 0.00 0.00 175.55 175.59 1lbx s PRO 457 N -1.87 3.96 -0.02 -1.71 0.02 -1.23 -4.77 135.00 129.37 1lbx s PRO 457 Ca 0.08 2.41 0.02 0.00 0.02 0.00 0.00 61.00 63.53 1lbx s PRO 457 Cb -0.10 -4.17 -0.03 0.00 0.02 0.00 0.00 34.50 30.22 1lbx s PRO 457 CO 0.04 -1.16 0.01 -0.40 -0.33 0.00 0.00 177.00 175.16 1lbx n ASP 458 N 8.25 4.48 0.00 2.53 5.75 -1.26 -5.05 116.55 131.24 1lbx n ASP 458 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.99 1lbx n ASP 458 Cb 0.42 0.55 0.00 0.00 -1.03 0.00 0.00 41.12 41.06 1lbx n ASP 458 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1lbx n ARG 459 N -2.08 3.74 -3.78 0.11 1.85 -1.26 -5.11 116.66 110.14 1lbx n ARG 459 Ca -0.03 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.44 1lbx n ARG 459 Cb 0.57 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.85 1lbx n ARG 459 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 1lbx s LYS 460 N 2.37 2.54 0.25 2.89 2.47 -1.26 -5.09 119.74 123.90 1lbx s LYS 460 Ca 0.00 -1.26 -0.02 0.00 -1.56 0.00 0.00 55.97 53.13 1lbx s LYS 460 Cb 0.00 -3.43 -0.04 0.00 -1.46 0.00 0.00 37.83 32.90 1lbx s LYS 460 CO 0.00 -0.70 0.46 -0.06 0.16 0.00 0.00 175.35 175.21 1lbx s PHE 461 N 1.35 3.48 -0.66 4.03 0.40 -1.26 -4.98 117.98 120.34 1lbx s PHE 461 Ca -0.01 0.42 -0.05 0.00 -0.60 0.00 0.00 56.93 56.69 1lbx s PHE 461 Cb -0.20 -1.93 -0.02 0.00 0.51 0.00 0.00 43.02 41.39 1lbx s PHE 461 CO 0.01 0.28 2.90 -0.35 0.70 0.00 0.00 175.22 178.77 1lbx n PRO 462 N -0.92 2.93 -4.17 0.24 -0.04 -1.26 -4.93 135.00 126.85 1lbx n PRO 462 Ca -0.04 -2.28 -0.35 0.00 -0.04 0.00 0.00 63.50 60.80 1lbx n PRO 462 Cb 0.54 -2.28 -0.09 0.00 -0.04 0.00 0.00 33.50 31.63 1lbx n PRO 462 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1lbx s PHE 463 N -0.60 3.24 0.06 0.54 2.99 -1.26 -3.19 117.98 119.76 1lbx s PHE 463 Ca 0.61 0.14 -0.32 0.00 0.00 0.00 0.00 56.93 57.36 1lbx s PHE 463 Cb 0.31 -1.94 -0.17 0.00 0.00 0.00 0.00 43.02 41.22 1lbx s PHE 463 CO -0.13 0.33 1.48 -0.22 -0.00 0.00 0.00 175.22 176.69 1lbx h LYS 464 N 5.88 -1.02 -6.35 0.44 1.63 -1.21 -3.45 116.57 112.49 1lbx h LYS 464 Ca -0.44 0.07 -0.60 0.00 -0.85 0.00 0.00 60.65 58.83 1lbx h LYS 464 Cb 1.19 0.23 -0.20 0.00 -0.60 0.00 0.00 32.23 32.85 1lbx h LYS 464 CO 0.62 -0.68 -0.82 1.03 -3.45 0.00 0.00 179.45 176.14 1lbx s ARG 465 N -5.52 1.31 -0.05 1.90 0.52 -0.93 -4.96 118.95 111.22 1lbx s ARG 465 Ca -0.16 -1.35 -0.01 0.00 -0.52 0.00 0.00 55.73 53.68 1lbx s ARG 465 Cb 0.02 -1.58 0.03 0.00 0.52 0.00 0.00 34.95 33.94 1lbx s ARG 465 CO 0.51 0.35 0.01 -1.64 0.02 0.00 0.00 175.30 174.55 1lbx s MET 466 N -2.37 0.46 0.26 3.54 -1.94 -1.23 -0.16 119.30 117.86 1lbx s MET 466 Ca 0.14 0.12 0.06 0.00 -1.71 0.00 0.00 55.69 54.30 1lbx s MET 466 Cb -0.08 -0.77 -0.06 0.00 2.01 0.00 0.00 34.83 35.93 1lbx s MET 466 CO 0.07 -0.24 -0.06 1.03 -0.01 0.00 0.00 175.02 175.80 1lbx s ARG 467 N 1.67 1.49 -0.28 2.03 1.81 0.33 -4.96 118.95 121.04 1lbx s ARG 467 Ca -0.00 -1.74 0.01 0.00 -1.72 0.00 0.00 55.73 52.27 1lbx s ARG 467 Cb -0.13 -1.05 0.15 0.00 -0.45 0.00 0.00 34.95 33.47 1lbx s ARG 467 CO -0.03 0.03 0.39 0.42 -0.68 0.00 0.00 175.30 175.43 1lbx s ILE 468 N -3.08 -0.61 -0.25 1.52 1.01 -1.26 -2.87 121.20 115.66 1lbx s ILE 468 Ca 0.28 -0.28 0.22 0.00 0.00 0.00 0.00 60.65 60.88 1lbx s ILE 468 Cb 0.04 -0.96 -0.13 0.00 0.01 0.00 0.00 42.46 41.42 1lbx s ILE 468 CO 0.11 -0.28 0.86 0.49 0.00 0.00 0.00 174.94 176.13 1lbx n PHE 469 N 5.35 0.52 -1.38 3.97 3.01 -1.26 -5.01 117.46 122.67 1lbx n PHE 469 Ca -0.00 0.15 0.00 0.00 1.01 0.00 0.00 57.45 58.61 1lbx n PHE 469 Cb 0.49 -0.71 0.00 0.00 -0.01 0.00 0.00 39.48 39.26 1lbx n PHE 469 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lbx n GLY 470 N 1.25 0.96 3.03 1.37 0.00 -1.26 -4.94 105.19 105.60 1lbx n GLY 470 Ca -0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 46.02 45.48 1lbx n GLY 470 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lbx s SER 471 N -2.64 -1.43 0.40 1.61 0.15 -1.26 -4.17 113.70 106.36 1lbx s SER 471 Ca 0.00 -1.07 0.19 0.00 0.70 0.00 0.00 55.95 55.77 1lbx s SER 471 Cb 0.00 1.85 1.11 0.00 -1.71 0.00 0.00 66.02 67.27 1lbx s SER 471 CO 0.00 -0.12 1.76 0.00 1.20 0.00 0.00 173.24 176.08 1lbx h ALA 472 N 6.20 2.23 -0.45 5.45 0.00 -1.91 0.59 119.26 131.37 1lbx h ALA 472 Ca 0.05 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1lbx h ALA 472 Cb 1.16 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1lbx h ALA 472 CO 0.06 -0.66 -0.12 0.00 0.00 0.00 0.00 179.25 178.53 1lbx h ALA 473 N 1.63 0.95 0.02 0.00 0.00 -1.91 -2.14 119.26 117.81 1lbx h ALA 473 Ca 0.61 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 1lbx h ALA 473 Cb 1.55 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 19.18 1lbx h ALA 473 CO -0.32 0.61 -0.35 1.15 0.00 0.00 0.00 179.25 180.35 1lbx h THR 474 N 0.73 1.55 -0.18 0.00 2.02 -1.26 -3.23 112.91 112.54 1lbx h THR 474 Ca 0.12 -2.08 -0.03 0.00 0.77 0.00 0.00 66.41 65.19 1lbx h THR 474 Cb 0.61 2.86 -0.01 0.00 -1.74 0.00 0.00 68.15 69.87 1lbx h THR 474 CO 0.04 0.57 -0.04 -0.33 0.37 0.00 0.00 175.52 176.13 1lbx h GLU 475 N -0.47 0.27 0.00 6.66 5.08 -1.37 0.34 114.58 125.08 1lbx h GLU 475 Ca -0.05 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1lbx h GLU 475 Cb 1.13 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 1lbx h GLU 475 CO 0.07 0.33 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.22 1lbx h LEU 476 N 0.26 0.00 -0.17 1.33 3.38 -1.47 0.17 115.31 118.82 1lbx h LEU 476 Ca 0.06 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1lbx h LEU 476 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1lbx h LEU 476 CO 0.01 0.12 -0.40 0.00 0.09 0.00 0.00 178.44 178.26 1lbx h PHE 478 N 0.00 0.91 -0.59 0.00 0.05 0.91 -1.51 116.94 116.72 1lbx h PHE 478 Ca -0.00 -0.32 -0.09 0.00 3.82 0.00 0.00 57.97 61.37 1lbx h PHE 478 Cb 1.24 -0.17 -0.02 0.00 2.00 0.00 0.00 35.95 39.00 1lbx h PHE 478 CO 0.00 1.11 -0.00 0.35 -0.18 0.00 0.00 178.31 179.59 1lbx h PHE 479 N 0.56 1.11 -0.83 -0.55 3.57 -0.58 -2.42 116.94 117.80 1lbx h PHE 479 Ca 0.01 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 1lbx h PHE 479 Cb 1.12 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.53 1lbx h PHE 479 CO 0.06 0.99 0.47 0.00 -2.23 0.00 0.00 178.31 177.59 1lbx h ALA 480 N 1.05 1.25 -0.30 2.41 0.00 -0.34 -2.64 119.26 120.69 1lbx h ALA 480 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1lbx h ALA 480 Cb 0.54 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1lbx h ALA 480 CO 0.03 0.61 0.00 -0.40 0.00 0.00 0.00 179.25 179.49 1lbx n ASP 481 N -4.35 2.88 0.00 0.00 3.85 -0.60 -1.65 116.55 116.69 1lbx n ASP 481 Ca 0.09 -2.32 0.00 0.00 -0.71 0.00 0.00 54.79 51.85 1lbx n ASP 481 Cb 0.09 -0.49 0.00 0.00 -1.35 0.00 0.00 41.12 39.37 1lbx n ASP 481 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1lbx n GLY 482 N 0.53 0.55 0.27 6.12 0.00 -0.99 -4.72 105.19 106.94 1lbx n GLY 482 Ca 0.13 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.30 1lbx n GLY 482 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1lbx h SER 483 N 0.00 0.00 -4.11 1.61 0.87 -1.68 -3.41 113.55 106.84 1lbx h SER 483 Ca 0.00 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.35 1lbx h SER 483 Cb 0.02 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 61.72 1lbx h SER 483 CO 0.00 0.09 -0.69 -0.36 -0.53 0.00 0.00 176.83 175.34 1lbx s PHE 484 N -4.03 0.05 -0.80 2.24 0.40 -1.04 -4.99 117.98 109.81 1lbx s PHE 484 Ca -0.02 -0.10 0.23 0.00 -0.60 0.00 0.00 56.93 56.44 1lbx s PHE 484 Cb 0.12 -0.05 0.10 0.00 0.51 0.00 0.00 43.02 43.70 1lbx s PHE 484 CO 0.56 -0.07 1.09 -0.25 0.70 0.00 0.00 175.22 177.25 1lbx n ASP 485 N 2.62 0.67 -3.65 1.36 8.00 -1.01 -4.36 116.55 120.18 1lbx n ASP 485 Ca -0.16 -0.41 -0.09 0.00 0.71 0.00 0.00 54.79 54.84 1lbx n ASP 485 Cb 0.58 0.72 -0.08 0.00 -0.02 0.00 0.00 41.12 42.32 1lbx n ASP 485 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lbx s PHE 487 N 1.26 3.40 -0.26 0.00 5.36 -0.01 -2.87 117.98 124.87 1lbx s PHE 487 Ca -0.07 0.31 -0.02 0.00 -0.96 0.00 0.00 56.93 56.19 1lbx s PHE 487 Cb -0.05 -1.81 0.14 0.00 -0.34 0.00 0.00 43.02 40.96 1lbx s PHE 487 CO -0.13 0.60 0.40 -0.51 -1.46 0.00 0.00 175.22 174.12 1lbx s LEU 488 N -1.52 -0.71 -0.71 6.12 1.43 -0.90 -0.50 118.68 121.90 1lbx s LEU 488 Ca 0.21 0.16 0.05 0.00 -1.03 0.00 0.00 54.13 53.52 1lbx s LEU 488 Cb -0.12 1.19 0.20 0.00 0.03 0.00 0.00 46.19 47.49 1lbx s LEU 488 CO 0.11 -0.31 0.62 -0.67 0.23 0.00 0.00 176.35 176.34 1lbx n ASP 489 N 5.37 3.45 -1.06 2.29 -0.08 -0.00 0.69 116.55 127.21 1lbx n ASP 489 Ca -0.03 -3.29 0.03 0.00 -1.51 0.00 0.00 54.79 50.00 1lbx n ASP 489 Cb 0.50 -0.77 0.17 0.00 2.34 0.00 0.00 41.12 43.36 1lbx n ASP 489 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1lbx n ILE 490 N 1.62 1.13 -1.66 5.18 -0.00 -0.42 -2.06 119.36 123.15 1lbx n ILE 490 Ca 0.23 -0.58 -0.48 0.00 -0.00 0.00 0.00 62.75 61.91 1lbx n ILE 490 Cb 0.37 -0.36 -0.05 0.00 -0.00 0.00 0.00 39.64 39.60 1lbx n ILE 490 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1lbx n ARG 491 N 0.28 1.93 0.04 6.28 1.74 -1.01 -4.84 116.66 121.08 1lbx n ARG 491 Ca 0.12 0.70 0.03 0.00 -0.77 0.00 0.00 57.85 57.93 1lbx n ARG 491 Cb 0.63 -2.47 0.42 0.00 -1.02 0.00 0.00 32.46 30.02 1lbx n ARG 491 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1lbx h PRO 492 N 6.79 0.44 0.00 5.56 0.13 -1.92 -2.11 132.00 140.90 1lbx h PRO 492 Ca -0.46 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1lbx h PRO 492 Cb 1.28 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1lbx h PRO 492 CO 0.90 0.36 0.00 0.41 -0.23 0.00 0.00 178.00 179.43 1lbx n GLY 493 N -1.31 -0.55 4.19 1.56 0.00 -1.26 -4.86 105.19 102.96 1lbx n GLY 493 Ca 0.02 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1lbx n GLY 493 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lbx n LYS 494 N -0.64 -0.88 -1.27 1.61 4.81 -0.79 -4.83 118.16 116.17 1lbx n LYS 494 Ca 0.04 0.10 -0.26 0.00 -0.87 0.00 0.00 58.31 57.31 1lbx n LYS 494 Cb 0.02 -3.57 0.02 0.00 0.02 0.00 0.00 35.03 31.51 1lbx n LYS 494 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1lbx n MET 495 N -4.10 2.26 -3.90 1.64 2.81 -1.26 -3.74 117.12 110.83 1lbx n MET 495 Ca -0.17 -2.35 -0.29 0.00 -1.81 0.00 0.00 57.70 53.08 1lbx n MET 495 Cb 0.57 -1.98 -0.16 0.00 -0.71 0.00 0.00 33.22 30.94 1lbx n MET 495 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1lbx s LEU 496 N -2.57 1.82 0.65 4.03 2.96 -1.19 -4.95 118.68 119.42 1lbx s LEU 496 Ca 0.48 -0.79 0.02 0.00 -0.22 0.00 0.00 54.13 53.62 1lbx s LEU 496 Cb 0.36 -0.97 0.10 0.00 0.50 0.00 0.00 46.19 46.18 1lbx s LEU 496 CO -0.11 -0.20 0.89 -0.13 -1.32 0.00 0.00 176.35 175.48 1lbx s ARG 497 N 1.58 2.02 0.22 1.98 0.52 -1.26 0.18 118.95 124.19 1lbx s ARG 497 Ca -0.01 -1.14 0.02 0.00 -0.52 0.00 0.00 55.73 54.08 1lbx s ARG 497 Cb -0.16 -2.44 0.19 0.00 0.52 0.00 0.00 34.95 33.05 1lbx s ARG 497 CO -0.07 -1.14 1.52 0.97 0.02 0.00 0.00 175.30 176.60 1lbx h ILE 498 N -0.23 1.38 0.00 1.52 6.09 -1.85 -2.92 117.51 121.51 1lbx h ILE 498 Ca -0.36 -2.01 0.00 0.00 -1.37 0.00 0.00 64.86 61.11 1lbx h ILE 498 Cb 1.28 2.01 0.00 0.00 0.47 0.00 0.00 36.82 40.58 1lbx h ILE 498 CO 0.43 0.60 0.00 0.00 -3.07 0.00 0.00 178.15 176.11 1lbx n TYR 499 N -3.87 0.00 -0.11 2.19 0.18 -1.26 -1.79 117.16 112.51 1lbx n TYR 499 Ca -0.03 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.59 1lbx n TYR 499 Cb 0.64 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.54 1lbx n TYR 499 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 1lbx n ASP 500 N -0.87 1.93 -0.00 9.48 8.00 -1.11 -3.87 116.55 130.11 1lbx n ASP 500 Ca 0.15 0.37 -0.03 0.00 0.71 0.00 0.00 54.79 55.99 1lbx n ASP 500 Cb 0.07 -0.79 -0.11 0.00 -0.02 0.00 0.00 41.12 40.26 1lbx n ASP 500 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lbx n ALA 501 N -4.24 1.79 -0.16 2.24 0.00 -1.18 -4.01 120.51 114.95 1lbx n ALA 501 Ca -0.28 -0.69 -0.05 0.00 0.00 0.00 0.00 53.44 52.42 1lbx n ALA 501 Cb 0.63 -0.84 -0.04 0.00 0.00 0.00 0.00 19.45 19.20 1lbx n ALA 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lbx h ALA 502 N 1.27 -0.27 0.20 0.00 0.00 -1.63 1.49 119.26 120.33 1lbx h ALA 502 Ca -0.24 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1lbx h ALA 502 Cb 1.76 1.13 0.00 0.00 0.00 0.00 0.00 17.79 20.68 1lbx h ALA 502 CO 0.05 -0.44 -0.10 0.00 0.00 0.00 0.00 179.25 178.76 1lbx h ALA 503 N -0.41 -0.27 0.12 0.00 0.00 -1.80 -2.76 119.26 114.15 1lbx h ALA 503 Ca 0.06 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1lbx h ALA 503 Cb 0.19 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1lbx h ALA 503 CO -0.38 -0.59 -0.17 0.78 0.00 0.00 0.00 179.25 178.89 1lbx h GLY 504 N -0.40 -0.32 -0.17 0.00 0.00 -1.60 -2.51 103.07 98.06 1lbx h GLY 504 Ca -0.03 0.19 0.07 0.00 0.00 0.00 0.00 47.33 47.57 1lbx h GLY 504 CO 0.05 -0.16 -0.35 -2.08 0.00 0.00 0.00 176.54 173.99 1lbx h VAL 505 N -0.34 0.21 -0.81 4.60 2.07 0.21 -1.45 116.25 120.72 1lbx h VAL 505 Ca 0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.58 1lbx h VAL 505 Cb 0.35 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 1lbx h VAL 505 CO -0.08 0.00 0.53 0.15 0.02 0.00 0.00 177.57 178.20 1lbx h PHE 506 N -0.28 0.95 -0.37 1.57 3.57 -1.32 0.01 116.94 121.06 1lbx h PHE 506 Ca 0.16 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.54 1lbx h PHE 506 Cb 0.55 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1lbx h PHE 506 CO -0.55 0.53 -0.34 0.82 -2.23 0.00 0.00 178.31 176.55 1lbx h ILE 507 N 0.97 1.28 -0.89 1.41 2.04 -0.93 -1.94 117.51 119.44 1lbx h ILE 507 Ca 0.33 -1.51 0.15 0.00 1.00 0.00 0.00 64.86 64.84 1lbx h ILE 507 Cb 0.10 1.40 -0.10 0.00 -0.74 0.00 0.00 36.82 37.49 1lbx h ILE 507 CO -0.11 0.50 0.49 0.00 0.00 0.00 0.00 178.15 179.03 1lbx h ALA 508 N 0.77 1.37 -0.86 1.87 0.00 -0.53 0.21 119.26 122.09 1lbx h ALA 508 Ca 0.06 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1lbx h ALA 508 Cb 0.92 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1lbx h ALA 508 CO 0.09 -0.06 0.52 0.93 0.00 0.00 0.00 179.25 180.73 1lbx h GLU 509 N 0.68 1.17 -0.22 0.00 5.08 -0.51 -1.26 114.58 119.52 1lbx h GLU 509 Ca 0.49 -0.11 -0.13 0.00 -1.00 0.00 0.00 59.36 58.61 1lbx h GLU 509 Cb 0.69 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1lbx h GLU 509 CO -0.36 0.82 -0.38 0.87 -1.00 0.00 0.00 179.01 178.96 1lbx h LYS 510 N 1.19 0.65 0.00 2.33 1.79 -0.33 -3.10 116.57 119.09 1lbx h LYS 510 Ca 0.31 -0.40 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1lbx h LYS 510 Cb -0.05 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1lbx h LYS 510 CO -0.06 1.02 0.00 0.00 -1.08 0.00 0.00 179.45 179.33 1lbx n ALA 511 N -2.52 1.27 0.00 3.86 0.00 0.56 -4.54 120.51 119.15 1lbx n ALA 511 Ca -0.05 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1lbx n ALA 511 Cb 0.53 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1lbx n ALA 511 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lbx n GLY 512 N -0.87 1.19 3.43 0.00 0.00 -1.04 -0.92 105.19 106.98 1lbx n GLY 512 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1lbx n GLY 512 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lbx s GLY 513 N -2.00 1.64 0.33 -0.02 0.00 -0.50 -4.67 107.32 102.10 1lbx s GLY 513 Ca 0.00 -0.90 -0.29 0.00 0.00 0.00 0.00 44.72 43.54 1lbx s GLY 513 CO 0.00 -0.03 1.38 1.25 0.00 0.00 0.00 173.10 175.70 1lbx s LYS 514 N 0.53 4.28 -0.11 2.90 2.20 0.58 -4.05 119.74 126.07 1lbx s LYS 514 Ca -0.05 2.33 -0.05 0.00 -0.36 0.00 0.00 55.97 57.84 1lbx s LYS 514 Cb -0.15 -3.05 0.05 0.00 -1.51 0.00 0.00 37.83 33.18 1lbx s LYS 514 CO 0.03 -0.32 0.23 0.08 -0.36 0.00 0.00 175.35 175.01 1lbx s VAL 515 N -0.95 -0.24 0.00 4.02 1.01 -1.26 -1.18 120.40 121.79 1lbx s VAL 515 Ca 0.52 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.74 1lbx s VAL 515 Cb -0.42 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 35.58 1lbx s VAL 515 CO 0.54 0.10 0.00 0.35 0.00 0.00 0.00 175.10 176.09 1lbx n THR 516 N 4.91 0.00 -4.09 3.92 -2.24 -1.19 -4.62 114.28 110.97 1lbx n THR 516 Ca -0.13 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.38 1lbx n THR 516 Cb 0.51 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.70 1lbx n THR 516 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1lbx s GLU 517 N 2.59 2.26 0.30 -0.78 0.41 -0.85 -3.07 118.70 119.55 1lbx s GLU 517 Ca 0.00 -2.00 0.00 0.00 -0.41 0.00 0.00 54.97 52.56 1lbx s GLU 517 Cb 0.00 -1.98 0.71 0.00 -1.78 0.00 0.00 34.13 31.08 1lbx s GLU 517 CO 0.00 -0.39 1.56 -0.11 -0.49 0.00 0.00 175.26 175.82 1lbx n LEU 518 N -1.51 -0.15 0.07 1.80 7.94 -1.26 -0.96 117.00 122.93 1lbx n LEU 518 Ca -0.04 1.69 -0.21 0.00 -1.11 0.00 0.00 56.01 56.34 1lbx n LEU 518 Cb 0.65 -0.60 -0.15 0.00 0.53 0.00 0.00 43.42 43.85 1lbx n LEU 518 CO 0.41 -1.70 -0.45 -2.24 -1.11 0.00 0.00 177.39 172.30 1lbx h ASP 519 N 0.00 0.54 0.00 1.96 3.04 -1.97 -3.48 116.42 116.51 1lbx h ASP 519 Ca 0.58 -0.78 0.00 0.00 -3.24 0.00 0.00 57.03 53.59 1lbx h ASP 519 Cb 1.16 -0.18 0.00 0.00 -1.04 0.00 0.00 39.33 39.28 1lbx h ASP 519 CO -0.95 1.65 0.00 0.61 -2.04 0.00 0.00 179.24 178.51 1lbx n GLY 520 N 1.78 0.60 3.70 7.15 0.00 -0.14 -5.10 105.19 113.18 1lbx n GLY 520 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1lbx n GLY 520 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lbx s GLU 521 N 0.00 4.20 0.84 1.61 0.41 -1.26 -4.46 118.70 120.03 1lbx s GLU 521 Ca 0.00 2.34 -0.09 0.00 -0.41 0.00 0.00 54.97 56.81 1lbx s GLU 521 Cb 0.00 -3.48 0.11 0.00 -1.78 0.00 0.00 34.13 28.98 1lbx s GLU 521 CO 0.00 -0.70 0.21 -1.13 -0.49 0.00 0.00 175.26 173.15 1lbx n SER 522 N 5.16 -2.71 -0.20 -0.19 3.41 -1.26 -2.01 113.62 115.81 1lbx n SER 522 Ca 0.15 -0.27 0.10 0.00 -0.26 0.00 0.00 58.87 58.60 1lbx n SER 522 Cb 0.40 -0.67 -0.07 0.00 -0.26 0.00 0.00 64.21 63.61 1lbx n SER 522 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1lbx n LEU 523 N 0.20 1.40 -0.36 1.04 4.77 -1.26 -4.55 117.00 118.25 1lbx n LEU 523 Ca 0.04 -0.60 0.02 0.00 -0.03 0.00 0.00 56.01 55.44 1lbx n LEU 523 Cb 0.23 -0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.40 1lbx n LEU 523 CO 0.15 0.30 0.63 1.23 -1.33 0.00 0.00 177.39 178.37 1lbx h GLY 524 N 4.94 0.36 -0.17 -0.72 0.00 -1.95 0.90 103.07 106.44 1lbx h GLY 524 Ca 0.00 0.42 0.24 0.00 0.00 0.00 0.00 47.33 48.00 1lbx h GLY 524 CO 0.00 -0.28 0.56 3.43 0.00 0.00 0.00 176.54 180.25 1lbx h ASN 525 N -0.01 0.61 -0.90 0.19 2.35 -1.99 -3.32 115.58 112.51 1lbx h ASN 525 Ca 0.40 0.14 -0.67 0.00 -0.55 0.00 0.00 56.30 55.62 1lbx h ASN 525 Cb 0.65 0.05 0.07 0.00 0.05 0.00 0.00 38.32 39.14 1lbx h ASN 525 CO -0.98 0.08 -0.15 0.29 -1.65 0.00 0.00 177.43 175.01 1lbx n LYS 526 N -4.92 0.00 -4.32 0.81 4.76 0.31 -4.83 118.16 109.98 1lbx n LYS 526 Ca 0.26 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.42 1lbx n LYS 526 Cb 0.74 -1.17 -0.11 0.00 -1.84 0.00 0.00 35.03 32.65 1lbx n LYS 526 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1lbx s LYS 527 N -0.35 1.85 -1.50 1.97 1.02 -1.26 -2.28 119.74 119.19 1lbx s LYS 527 Ca 0.72 -1.26 -0.13 0.00 0.02 0.00 0.00 55.97 55.32 1lbx s LYS 527 Cb -1.02 -2.09 0.01 0.00 -0.52 0.00 0.00 37.83 34.21 1lbx s LYS 527 CO 0.51 0.45 2.40 1.19 -0.92 0.00 0.00 175.35 178.98 1lbx n PHE 528 N 0.43 3.26 -4.31 3.18 0.99 0.48 -4.80 117.46 116.69 1lbx n PHE 528 Ca -0.13 -3.00 -0.17 0.00 -0.00 0.00 0.00 57.45 54.14 1lbx n PHE 528 Cb 0.54 -2.53 -0.10 0.00 -1.00 0.00 0.00 39.48 36.39 1lbx n PHE 528 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1lbx s ASP 529 N 2.90 2.29 0.01 4.37 2.15 -1.26 -4.70 116.67 122.43 1lbx s ASP 529 Ca 0.52 -1.02 0.26 0.00 0.43 0.00 0.00 52.55 52.74 1lbx s ASP 529 Cb 0.15 -0.09 0.72 0.00 -0.30 0.00 0.00 42.92 43.40 1lbx s ASP 529 CO -0.08 -0.23 1.57 0.80 -0.17 0.00 0.00 175.17 177.06 1lbx n MET 530 N -0.32 0.02 0.02 4.34 1.56 -1.26 -3.79 117.12 117.69 1lbx n MET 530 Ca -0.09 0.01 0.05 0.00 -0.27 0.00 0.00 57.70 57.40 1lbx n MET 530 Cb 0.61 -1.51 -0.10 0.00 2.15 0.00 0.00 33.22 34.36 1lbx n MET 530 CO 0.00 0.00 0.00 0.94 -0.73 0.00 0.00 175.97 176.18 1lbx n GLN 531 N -1.54 0.64 -1.70 2.12 -0.06 -1.26 -4.94 117.38 110.63 1lbx n GLN 531 Ca 0.06 0.03 -0.44 0.00 -2.00 0.00 0.00 57.00 54.65 1lbx n GLN 531 Cb 0.34 -1.68 -0.03 0.00 -4.06 0.00 0.00 30.24 24.82 1lbx n GLN 531 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 1lbx n GLU 532 N -2.61 2.39 -4.27 3.69 4.07 -1.25 -5.01 120.64 117.66 1lbx n GLU 532 Ca -0.08 0.85 -0.15 0.00 -0.06 0.00 0.00 57.16 57.72 1lbx n GLU 532 Cb 0.72 -2.61 -0.10 0.00 -0.06 0.00 0.00 31.44 29.39 1lbx n GLU 532 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1lbx s ARG 533 N 0.09 1.14 0.11 5.31 0.52 -1.26 -4.16 118.95 120.71 1lbx s ARG 533 Ca 0.70 -1.53 -0.26 0.00 -0.52 0.00 0.00 55.73 54.12 1lbx s ARG 533 Cb -0.58 -0.55 0.08 0.00 0.52 0.00 0.00 34.95 34.42 1lbx s ARG 533 CO 0.44 -0.01 1.05 -0.48 0.02 0.00 0.00 175.30 176.31 1lbx s LEU 534 N -3.21 -0.14 0.14 2.53 2.34 0.48 -4.92 118.68 115.89 1lbx s LEU 534 Ca 0.21 -0.34 0.09 0.00 0.06 0.00 0.00 54.13 54.16 1lbx s LEU 534 Cb 0.04 1.96 -0.04 0.00 -0.56 0.00 0.00 46.19 47.59 1lbx s LEU 534 CO 0.03 -0.75 -0.22 0.20 -1.06 0.00 0.00 176.35 174.56 1lbx s ASN 535 N -2.95 2.82 0.02 1.48 -0.87 -1.26 -3.17 114.94 111.01 1lbx s ASN 535 Ca 0.13 -0.77 0.02 0.00 -1.57 0.00 0.00 52.86 50.67 1lbx s ASN 535 Cb 0.00 -0.17 -0.02 0.00 -0.02 0.00 0.00 41.25 41.04 1lbx s ASN 535 CO 0.01 0.06 -0.07 -0.63 -2.57 0.00 0.00 177.10 173.89 1lbx s ILE 536 N -1.47 0.55 -0.30 0.60 1.01 -0.87 -4.27 121.20 116.44 1lbx s ILE 536 Ca 0.12 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 60.07 1lbx s ILE 536 Cb -0.08 -0.54 0.09 0.00 0.01 0.00 0.00 42.46 41.93 1lbx s ILE 536 CO 0.06 -0.13 0.06 -0.69 0.00 0.00 0.00 174.94 174.23 1lbx s VAL 537 N -0.80 1.41 -0.12 2.92 1.01 -1.18 -0.82 120.40 122.82 1lbx s VAL 537 Ca -0.04 -1.64 0.01 0.00 0.00 0.00 0.00 61.98 60.31 1lbx s VAL 537 Cb -0.06 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 1lbx s VAL 537 CO 0.00 -0.54 -0.15 0.00 0.00 0.00 0.00 175.10 174.40 1lbx s ALA 538 N 1.36 2.53 0.06 5.51 0.00 0.35 -3.18 121.76 128.39 1lbx s ALA 538 Ca 0.07 -0.91 -0.28 0.00 0.00 0.00 0.00 51.96 50.85 1lbx s ALA 538 Cb -0.18 -1.12 0.09 0.00 0.00 0.00 0.00 23.12 21.91 1lbx s ALA 538 CO -0.16 0.27 1.04 0.00 0.00 0.00 0.00 175.76 176.91 1lbx s ALA 539 N 0.30 -1.85 1.00 0.00 0.00 -0.33 -0.83 121.76 120.05 1lbx s ALA 539 Ca -0.12 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.37 1lbx s ALA 539 Cb -0.16 0.48 0.00 0.00 0.00 0.00 0.00 23.12 23.44 1lbx s ALA 539 CO 0.06 -0.95 0.00 0.27 0.00 0.00 0.00 175.76 175.14 1lbx n ASN 540 N -0.41 0.00 0.13 0.00 0.23 -1.26 -0.31 115.26 113.64 1lbx n ASN 540 Ca -0.07 0.00 0.09 0.00 -0.53 0.00 0.00 54.58 54.08 1lbx n ASN 540 Cb 0.61 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.35 1lbx n ASN 540 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1lbx h GLU 541 N 0.00 0.00 -0.05 -3.83 4.39 -1.93 -3.30 114.58 109.86 1lbx h GLU 541 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1lbx h GLU 541 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1lbx h GLU 541 CO 0.00 0.09 0.00 1.63 -1.16 0.00 0.00 179.01 179.57 1lbx n LYS 542 N -2.88 2.25 -0.04 2.33 5.02 -1.26 -4.53 118.16 119.05 1lbx n LYS 542 Ca -0.00 -1.82 -0.07 0.00 -2.02 0.00 0.00 58.31 54.41 1lbx n LYS 542 Cb 0.60 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 34.11 1lbx n LYS 542 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1lbx n LEU 543 N 1.20 2.01 -0.27 -0.35 7.94 -1.25 -4.70 117.00 121.58 1lbx n LEU 543 Ca 0.15 0.02 -0.00 0.00 -1.11 0.00 0.00 56.01 55.06 1lbx n LEU 543 Cb 0.57 -0.25 0.07 0.00 0.53 0.00 0.00 43.42 44.33 1lbx n LEU 543 CO 0.15 0.44 0.67 -0.74 -1.11 0.00 0.00 177.39 176.81 1lbx h HIS 544 N -0.12 -0.63 0.28 1.96 2.76 -1.80 0.29 115.15 117.90 1lbx h HIS 544 Ca -0.18 0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 58.06 1lbx h HIS 544 Cb 1.23 0.39 -0.02 0.00 1.55 0.00 0.00 27.41 30.55 1lbx h HIS 544 CO -0.01 -0.36 -0.40 -1.00 -1.30 0.00 0.00 177.93 174.87 1lbx h PRO 545 N -0.04 -0.68 -0.71 5.26 0.13 -1.85 0.15 132.00 134.25 1lbx h PRO 545 Ca 0.34 0.05 0.13 0.00 -0.87 0.00 0.00 66.00 65.65 1lbx h PRO 545 Cb 0.57 0.15 -0.05 0.00 0.13 0.00 0.00 31.00 31.81 1lbx h PRO 545 CO -0.79 -0.45 0.47 -0.22 -0.23 0.00 0.00 178.00 176.78 1lbx h LYS 546 N -0.70 0.40 0.00 0.86 3.64 -1.68 0.37 116.57 119.46 1lbx h LYS 546 Ca -0.03 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 1lbx h LYS 546 Cb 0.64 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1lbx h LYS 546 CO -0.11 0.27 -0.40 1.25 -2.27 0.00 0.00 179.45 178.18 1lbx h LEU 547 N 0.41 0.00 0.50 5.20 6.46 0.34 -2.36 115.31 125.87 1lbx h LEU 547 Ca 0.34 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 58.08 1lbx h LEU 547 Cb 0.76 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.69 1lbx h LEU 547 CO -0.10 0.40 -0.24 -0.07 -0.62 0.00 0.00 178.44 177.80 1lbx h LEU 548 N 0.00 -0.57 -1.37 2.25 3.38 0.25 -3.24 115.31 116.01 1lbx h LEU 548 Ca -0.00 0.02 0.41 0.00 0.09 0.00 0.00 57.88 58.40 1lbx h LEU 548 Cb 0.87 0.15 -0.13 0.00 0.09 0.00 0.00 40.66 41.64 1lbx h LEU 548 CO 0.05 -0.24 0.81 -0.08 0.09 0.00 0.00 178.44 179.07 1lbx h GLU 549 N -1.01 0.12 0.00 1.13 4.81 -1.26 0.14 114.58 118.51 1lbx h GLU 549 Ca -0.07 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1lbx h GLU 549 Cb 0.52 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1lbx h GLU 549 CO 0.11 0.08 0.00 1.25 -0.73 0.00 0.00 179.01 179.72 1lbx h LEU 550 N 0.12 0.00 -2.29 1.64 5.85 -1.45 -2.96 115.31 116.22 1lbx h LEU 550 Ca 0.79 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.51 1lbx h LEU 550 Cb 2.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.45 1lbx h LEU 550 CO -0.43 0.00 0.00 2.30 -0.34 0.00 0.00 178.44 179.97 1lbx n ILE 551 N -2.41 0.56 0.00 4.05 -5.35 0.48 -5.12 119.36 111.57 1lbx n ILE 551 Ca 0.02 -0.78 0.00 0.00 -0.27 0.00 0.00 62.75 61.73 1lbx n ILE 551 Cb 0.28 0.87 0.00 0.00 -1.74 0.00 0.00 39.64 39.05 1lbx n ILE 551 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96