#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p2c s VAL 302 N 0.00 3.63 -0.06 6.31 1.01 -1.26 -4.31 120.40 125.71 1p2c s VAL 302 Ca 0.00 1.35 -0.06 0.00 0.00 0.00 0.00 61.98 63.27 1p2c s VAL 302 Cb 0.00 -3.86 0.02 0.00 0.00 0.00 0.00 36.38 32.53 1p2c s VAL 302 CO 0.00 0.21 0.17 -1.10 0.00 0.00 0.00 175.10 174.38 1p2c s GLN 303 N -0.14 0.23 -0.18 2.72 -0.21 -0.14 -4.99 119.66 116.94 1p2c s GLN 303 Ca 0.53 0.20 0.01 0.00 0.02 0.00 0.00 55.36 56.12 1p2c s GLN 303 Cb -0.32 0.11 0.03 0.00 1.00 0.00 0.00 33.01 33.83 1p2c s GLN 303 CO 0.36 -0.03 -0.14 -0.51 -2.12 0.00 0.00 175.29 172.85 1p2c s LEU 304 N -0.01 2.17 -0.21 2.90 1.02 -1.26 -0.84 118.68 122.46 1p2c s LEU 304 Ca -0.01 -0.75 -0.03 0.00 0.02 0.00 0.00 54.13 53.36 1p2c s LEU 304 Cb -0.02 -1.31 -0.01 0.00 0.02 0.00 0.00 46.19 44.87 1p2c s LEU 304 CO 0.00 -0.08 -0.06 -1.58 0.02 0.00 0.00 176.35 174.65 1p2c s GLN 305 N 1.37 3.35 0.31 1.70 -0.44 0.75 -3.84 119.66 122.86 1p2c s GLN 305 Ca 0.02 -0.64 0.06 0.00 -2.50 0.00 0.00 55.36 52.29 1p2c s GLN 305 Cb -0.15 -2.93 -0.02 0.00 -1.64 0.00 0.00 33.01 28.28 1p2c s GLN 305 CO -0.10 -0.15 0.43 -1.21 0.50 0.00 0.00 175.29 174.77 1p2c s GLU 306 N 1.32 3.18 0.90 1.67 2.02 -1.26 -0.66 118.70 125.86 1p2c s GLU 306 Ca 0.04 -0.96 -0.12 0.00 0.02 0.00 0.00 54.97 53.95 1p2c s GLU 306 Cb -0.14 -2.82 0.13 0.00 0.10 0.00 0.00 34.13 31.40 1p2c s GLU 306 CO -0.03 0.16 1.10 -1.54 0.02 0.00 0.00 175.26 174.97 1p2c s SER 307 N -4.12 3.51 1.08 -0.19 1.04 -0.95 -4.98 113.70 109.09 1p2c s SER 307 Ca 0.42 1.25 -0.18 0.00 0.48 0.00 0.00 55.95 57.92 1p2c s SER 307 Cb -0.09 -1.92 0.25 0.00 0.10 0.00 0.00 66.02 64.36 1p2c s SER 307 CO 0.30 -2.58 1.25 -0.83 0.98 0.00 0.00 173.24 172.36 1p2c s GLY 308 N -3.68 1.71 0.35 7.32 0.00 -1.26 -4.58 107.32 107.18 1p2c s GLY 308 Ca 0.63 -1.17 -0.28 0.00 0.00 0.00 0.00 44.72 43.90 1p2c s GLY 308 CO 0.56 -0.32 1.42 0.00 0.00 0.00 0.00 173.10 174.76 1p2c n ALA 309 N -4.24 1.91 -2.46 3.20 0.00 -1.26 -4.62 120.51 113.04 1p2c n ALA 309 Ca 0.15 0.36 -0.26 0.00 0.00 0.00 0.00 53.44 53.69 1p2c n ALA 309 Cb 0.59 -2.35 -0.14 0.00 0.00 0.00 0.00 19.45 17.56 1p2c n ALA 309 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1p2c s GLU 310 N -1.74 1.38 -0.08 0.00 0.41 0.30 -4.97 118.70 113.99 1p2c s GLU 310 Ca 0.56 -1.10 0.00 0.00 -0.41 0.00 0.00 54.97 54.02 1p2c s GLU 310 Cb -0.52 -1.61 0.02 0.00 -1.78 0.00 0.00 34.13 30.24 1p2c s GLU 310 CO 0.61 0.40 -0.06 -1.17 -0.49 0.00 0.00 175.26 174.54 1p2c s LEU 311 N -1.55 1.18 0.05 1.80 2.96 -1.26 -0.10 118.68 121.76 1p2c s LEU 311 Ca 0.09 -0.22 -0.02 0.00 -0.22 0.00 0.00 54.13 53.76 1p2c s LEU 311 Cb -0.10 -0.68 -0.03 0.00 0.50 0.00 0.00 46.19 45.88 1p2c s LEU 311 CO 0.03 -0.09 -0.01 -0.04 -1.32 0.00 0.00 176.35 174.92 1p2c s MET 312 N 1.40 0.60 0.45 1.98 -1.94 -0.59 -4.98 119.30 116.22 1p2c s MET 312 Ca -0.02 -1.14 -0.04 0.00 -1.71 0.00 0.00 55.69 52.79 1p2c s MET 312 Cb -0.13 0.21 -0.03 0.00 2.01 0.00 0.00 34.83 36.89 1p2c s MET 312 CO -0.04 -0.12 0.72 0.15 -0.01 0.00 0.00 175.02 175.73 1p2c s LYS 313 N -3.69 3.49 0.73 2.03 1.02 -1.24 -1.22 119.74 120.85 1p2c s LYS 313 Ca 0.05 0.03 -0.15 0.00 0.02 0.00 0.00 55.97 55.91 1p2c s LYS 313 Cb 0.06 -2.45 0.04 0.00 -0.52 0.00 0.00 37.83 34.96 1p2c s LYS 313 CO -0.09 -0.13 1.22 -1.25 -0.92 0.00 0.00 175.35 174.18 1p2c s PRO 314 N -4.63 2.11 0.00 -1.68 0.04 -1.26 -2.49 135.00 127.09 1p2c s PRO 314 Ca 0.46 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1p2c s PRO 314 Cb -0.10 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1p2c s PRO 314 CO 0.42 -1.87 0.00 0.41 0.04 0.00 0.00 177.00 176.00 1p2c n GLY 315 N 0.50 3.01 2.49 0.56 0.00 0.83 -4.88 105.19 107.69 1p2c n GLY 315 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 1p2c n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p2c n ALA 316 N -0.50 -0.97 -2.14 4.61 0.00 -1.04 -3.90 120.51 116.57 1p2c n ALA 316 Ca 0.00 -1.12 -0.09 0.00 0.00 0.00 0.00 53.44 52.23 1p2c n ALA 316 Cb 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 19.45 19.30 1p2c n ALA 316 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1p2c s SER 317 N -4.13 0.58 0.05 0.00 1.04 -1.26 -1.12 113.70 108.86 1p2c s SER 317 Ca 0.48 -1.10 -0.01 0.00 0.48 0.00 0.00 55.95 55.80 1p2c s SER 317 Cb -0.01 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 1p2c s SER 317 CO 0.34 -0.63 -0.01 0.54 0.98 0.00 0.00 173.24 174.46 1p2c s VAL 318 N -3.90 0.20 -0.15 5.02 0.11 -0.65 -4.99 120.40 116.04 1p2c s VAL 318 Ca 0.16 -1.68 -0.01 0.00 -2.93 0.00 0.00 61.98 57.52 1p2c s VAL 318 Cb 0.07 -1.39 0.04 0.00 -1.53 0.00 0.00 36.38 33.58 1p2c s VAL 318 CO -0.04 -0.93 -0.04 -0.75 -3.33 0.00 0.00 175.10 170.02 1p2c s LYS 319 N -3.68 1.28 -0.08 1.54 2.20 -1.26 -1.53 119.74 118.21 1p2c s LYS 319 Ca 0.05 -0.40 -0.06 0.00 -0.36 0.00 0.00 55.97 55.19 1p2c s LYS 319 Cb 0.06 -1.85 -0.04 0.00 -1.51 0.00 0.00 37.83 34.49 1p2c s LYS 319 CO -0.09 -0.42 0.16 0.42 -0.36 0.00 0.00 175.35 175.06 1p2c s ILE 320 N 1.70 5.47 0.17 5.43 1.01 -0.30 -4.93 121.20 129.75 1p2c s ILE 320 Ca 0.02 0.12 0.09 0.00 0.00 0.00 0.00 60.65 60.87 1p2c s ILE 320 Cb -0.15 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 1p2c s ILE 320 CO -0.08 0.53 -0.09 -0.94 0.00 0.00 0.00 174.94 174.36 1p2c s SER 321 N -1.31 4.29 -0.23 3.58 1.04 -1.26 -1.25 113.70 118.57 1p2c s SER 321 Ca 0.19 -0.54 -0.04 0.00 0.48 0.00 0.00 55.95 56.04 1p2c s SER 321 Cb -0.12 -0.75 0.08 0.00 0.10 0.00 0.00 66.02 65.33 1p2c s SER 321 CO 0.09 0.11 0.10 0.00 0.98 0.00 0.00 173.24 174.53 1p2c s LYS 323 N 2.09 4.00 -0.08 0.00 2.20 0.16 -0.32 119.74 127.79 1p2c s LYS 323 Ca 0.05 -0.13 0.03 0.00 -0.36 0.00 0.00 55.97 55.56 1p2c s LYS 323 Cb -0.16 -3.64 -0.02 0.00 -1.51 0.00 0.00 37.83 32.50 1p2c s LYS 323 CO -0.21 -0.20 -0.16 0.00 -0.36 0.00 0.00 175.35 174.41 1p2c s ALA 324 N 1.83 2.54 0.17 3.13 0.00 0.39 -0.18 121.76 129.64 1p2c s ALA 324 Ca 0.11 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 1p2c s ALA 324 Cb -0.16 -0.99 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 1p2c s ALA 324 CO 0.10 0.41 0.11 0.95 0.00 0.00 0.00 175.76 177.33 1p2c s THR 325 N -0.21 0.04 0.00 0.00 -4.23 -0.02 -4.76 115.64 106.46 1p2c s THR 325 Ca -0.00 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 1p2c s THR 325 Cb -0.13 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.41 1p2c s THR 325 CO 0.03 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 1p2c n GLY 326 N -0.20 0.62 3.77 3.99 0.00 -1.26 -0.97 105.19 111.15 1p2c n GLY 326 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1p2c n GLY 326 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1p2c s TYR 327 N -2.30 0.01 -0.62 1.61 1.13 -1.26 -4.53 117.35 111.39 1p2c s TYR 327 Ca 0.00 -0.46 -0.26 0.00 -1.41 0.00 0.00 57.07 54.94 1p2c s TYR 327 Cb 0.00 0.55 -0.02 0.00 -1.10 0.00 0.00 41.96 41.39 1p2c s TYR 327 CO 0.00 -1.19 1.85 0.99 -2.51 0.00 0.00 175.55 174.69 1p2c s THR 328 N -3.82 3.36 0.48 -3.49 2.01 -1.26 -4.86 115.64 108.06 1p2c s THR 328 Ca 0.15 0.20 0.23 0.00 0.31 0.00 0.00 61.69 62.58 1p2c s THR 328 Cb -0.04 -3.96 0.40 0.00 0.01 0.00 0.00 72.50 68.91 1p2c s THR 328 CO 0.08 -0.93 1.92 0.15 -0.69 0.00 0.00 174.62 175.15 1p2c h PHE 329 N 14.87 0.24 -0.01 4.92 3.04 -1.94 -2.26 116.94 135.79 1p2c h PHE 329 Ca -0.26 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.70 1p2c h PHE 329 Cb 1.16 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.60 1p2c h PHE 329 CO 1.05 0.08 -0.06 0.25 -2.02 0.00 0.00 178.31 177.61 1p2c n THR 330 N -4.41 0.00 -0.05 4.41 -2.24 -1.26 -4.17 114.28 106.56 1p2c n THR 330 Ca 0.15 -0.17 -0.16 0.00 -2.27 0.00 0.00 64.05 61.60 1p2c n THR 330 Cb 0.69 0.26 -0.14 0.00 -2.10 0.00 0.00 70.33 69.04 1p2c n THR 330 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1p2c n THR 331 N -0.27 1.61 -3.84 4.28 -1.04 -0.85 -4.77 114.28 109.39 1p2c n THR 331 Ca 0.18 -0.70 -0.34 0.00 -2.04 0.00 0.00 64.05 61.15 1p2c n THR 331 Cb 0.31 -1.30 -0.05 0.00 -1.82 0.00 0.00 70.33 67.47 1p2c n THR 331 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1p2c s TYR 332 N -2.55 3.56 0.58 -1.42 1.51 -1.25 -5.06 117.35 112.73 1p2c s TYR 332 Ca -0.20 0.46 -0.17 0.00 -1.01 0.00 0.00 57.07 56.15 1p2c s TYR 332 Cb 0.07 -1.91 -0.04 0.00 -0.11 0.00 0.00 41.96 39.98 1p2c s TYR 332 CO 0.75 0.64 1.07 -1.58 -1.11 0.00 0.00 175.55 175.32 1p2c s TRP 333 N -1.30 2.88 -0.18 2.71 0.52 -1.26 -4.36 118.94 117.95 1p2c s TRP 333 Ca 0.27 1.53 -0.01 0.00 0.02 0.00 0.00 56.10 57.91 1p2c s TRP 333 Cb -0.13 -3.09 0.00 0.00 -1.15 0.00 0.00 33.47 29.11 1p2c s TRP 333 CO 0.17 -1.23 -0.13 0.42 0.02 0.00 0.00 176.95 176.19 1p2c s ILE 334 N -2.25 2.71 -0.01 2.03 -1.09 -0.11 -0.31 121.20 122.16 1p2c s ILE 334 Ca 0.66 -0.73 0.03 0.00 -2.23 0.00 0.00 60.65 58.38 1p2c s ILE 334 Cb -0.18 -2.17 -0.03 0.00 -1.58 0.00 0.00 42.46 38.49 1p2c s ILE 334 CO 0.33 0.50 -0.08 -1.61 -1.23 0.00 0.00 174.94 172.85 1p2c s GLU 335 N 1.13 2.55 -0.13 2.79 2.02 0.90 -1.79 118.70 126.17 1p2c s GLU 335 Ca 0.01 -0.70 -0.02 0.00 0.02 0.00 0.00 54.97 54.27 1p2c s GLU 335 Cb -0.14 -2.49 -0.03 0.00 0.10 0.00 0.00 34.13 31.57 1p2c s GLU 335 CO -0.04 0.61 -0.05 -1.58 0.02 0.00 0.00 175.26 174.22 1p2c s TRP 336 N -0.93 3.00 -0.03 1.61 0.52 0.04 -0.60 118.94 122.56 1p2c s TRP 336 Ca 0.15 -0.19 0.04 0.00 0.02 0.00 0.00 56.10 56.12 1p2c s TRP 336 Cb -0.11 -1.87 -0.00 0.00 -1.15 0.00 0.00 33.47 30.33 1p2c s TRP 336 CO 0.05 0.09 -0.14 0.42 0.02 0.00 0.00 176.95 177.40 1p2c s ILE 337 N -0.05 1.14 -0.12 2.03 1.01 -0.16 0.14 121.20 125.19 1p2c s ILE 337 Ca 0.01 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.07 1p2c s ILE 337 Cb -0.13 -0.98 -0.03 0.00 0.01 0.00 0.00 42.46 41.33 1p2c s ILE 337 CO 0.03 0.33 -0.03 -0.75 0.00 0.00 0.00 174.94 174.52 1p2c s LYS 338 N 0.00 3.34 -0.07 2.79 2.20 0.11 -0.56 119.74 127.55 1p2c s LYS 338 Ca -0.01 -0.49 0.02 0.00 -0.36 0.00 0.00 55.97 55.12 1p2c s LYS 338 Cb -0.09 -2.83 0.02 0.00 -1.51 0.00 0.00 37.83 33.41 1p2c s LYS 338 CO 0.01 0.44 -0.10 -1.14 -0.36 0.00 0.00 175.35 174.19 1p2c s GLN 339 N -0.16 1.53 0.08 4.03 0.74 -0.19 -0.53 119.66 125.16 1p2c s GLN 339 Ca 0.03 -0.34 0.06 0.00 0.05 0.00 0.00 55.36 55.16 1p2c s GLN 339 Cb -0.13 -1.33 -0.03 0.00 1.10 0.00 0.00 33.01 32.62 1p2c s GLN 339 CO 0.02 -0.03 -0.16 1.03 -0.55 0.00 0.00 175.29 175.61 1p2c s ARG 340 N 0.84 0.90 0.36 1.67 0.52 -1.26 -1.66 118.95 120.32 1p2c s ARG 340 Ca -0.12 -1.03 -0.28 0.00 -0.52 0.00 0.00 55.73 53.78 1p2c s ARG 340 Cb -0.15 -0.95 -0.10 0.00 0.52 0.00 0.00 34.95 34.27 1p2c s ARG 340 CO 0.02 0.21 1.36 -1.25 0.02 0.00 0.00 175.30 175.66 1p2c s PRO 341 N -1.89 4.21 -1.24 3.54 0.04 -1.26 -1.69 135.00 136.71 1p2c s PRO 341 Ca 0.01 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.37 1p2c s PRO 341 Cb -0.09 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.46 1p2c s PRO 341 CO 0.03 -0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.13 1p2c n GLY 342 N 0.67 0.76 3.07 0.56 0.00 -1.26 -4.98 105.19 104.01 1p2c n GLY 342 Ca 0.01 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 1p2c n GLY 342 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1p2c s HIS 343 N -2.54 -0.06 0.44 1.61 3.76 -0.68 -5.15 115.29 112.67 1p2c s HIS 343 Ca 0.00 0.13 -0.21 0.00 -0.15 0.00 0.00 55.06 54.83 1p2c s HIS 343 Cb 0.00 0.00 -0.10 0.00 1.11 0.00 0.00 32.58 33.59 1p2c s HIS 343 CO 0.00 -0.19 0.98 -1.12 -0.85 0.00 0.00 174.74 173.56 1p2c s SER 344 N -0.68 6.78 0.21 1.40 0.01 -1.26 -4.37 113.70 115.79 1p2c s SER 344 Ca -0.08 1.76 -0.32 0.00 1.31 0.00 0.00 55.95 58.62 1p2c s SER 344 Cb -0.05 -2.55 -0.14 0.00 0.21 0.00 0.00 66.02 63.50 1p2c s SER 344 CO 0.01 -0.47 1.39 0.18 0.41 0.00 0.00 173.24 174.75 1p2c n LEU 345 N -0.70 2.76 -4.20 2.44 4.77 -1.26 -4.72 117.00 116.08 1p2c n LEU 345 Ca 0.07 1.13 -0.32 0.00 -0.03 0.00 0.00 56.01 56.87 1p2c n LEU 345 Cb 0.53 -1.38 -0.17 0.00 -2.33 0.00 0.00 43.42 40.08 1p2c n LEU 345 CO 0.38 -0.63 -0.55 -1.61 -1.33 0.00 0.00 177.39 173.65 1p2c s GLU 346 N -0.17 3.04 -0.17 3.23 2.02 0.31 -4.97 118.70 121.99 1p2c s GLU 346 Ca 0.71 -0.87 -0.29 0.00 0.02 0.00 0.00 54.97 54.54 1p2c s GLU 346 Cb -0.70 -2.35 -0.00 0.00 0.10 0.00 0.00 34.13 31.17 1p2c s GLU 346 CO 0.48 0.11 1.09 -0.46 0.02 0.00 0.00 175.26 176.50 1p2c s TRP 347 N 0.51 3.28 -0.13 1.61 -0.00 -1.26 0.07 118.94 123.02 1p2c s TRP 347 Ca -0.15 1.39 -0.11 0.00 -0.00 0.00 0.00 56.10 57.24 1p2c s TRP 347 Cb -0.17 -3.31 -0.25 0.00 -0.00 0.00 0.00 33.47 29.74 1p2c s TRP 347 CO 0.05 -0.71 0.39 0.82 -0.00 0.00 0.00 176.95 177.50 1p2c h ILE 348 N 5.34 0.75 0.00 5.86 2.04 -0.66 -3.44 117.51 127.40 1p2c h ILE 348 Ca -0.24 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.28 1p2c h ILE 348 Cb 1.10 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 39.68 1p2c h ILE 348 CO 0.94 0.77 0.00 0.61 0.00 0.00 0.00 178.15 180.47 1p2c n GLY 349 N 1.85 -1.48 3.27 5.37 0.00 -1.20 -1.79 105.19 111.21 1p2c n GLY 349 Ca -0.30 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 44.51 1p2c n GLY 349 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p2c s GLU 350 N -1.46 0.98 -0.08 1.61 -1.05 -0.09 -0.78 118.70 117.84 1p2c s GLU 350 Ca 0.00 -0.88 -0.07 0.00 -0.15 0.00 0.00 54.97 53.86 1p2c s GLU 350 Cb 0.00 0.40 0.02 0.00 -0.44 0.00 0.00 34.13 34.11 1p2c s GLU 350 CO 0.00 -0.35 0.21 -1.50 0.95 0.00 0.00 175.26 174.57 1p2c s ILE 351 N -3.85 0.00 -0.64 1.83 2.07 -0.74 -1.69 121.20 118.18 1p2c s ILE 351 Ca 0.06 -0.01 -0.12 0.00 -1.41 0.00 0.00 60.65 59.16 1p2c s ILE 351 Cb 0.03 -0.30 0.16 0.00 0.13 0.00 0.00 42.46 42.48 1p2c s ILE 351 CO -0.10 -0.01 0.56 -0.22 -1.91 0.00 0.00 174.94 173.26 1p2c s LEU 352 N 0.08 6.19 -0.42 8.50 2.96 -0.18 -0.93 118.68 134.87 1p2c s LEU 352 Ca -0.00 -2.25 -0.39 0.00 -0.22 0.00 0.00 54.13 51.26 1p2c s LEU 352 Cb -0.02 -2.13 -0.17 0.00 0.50 0.00 0.00 46.19 44.38 1p2c s LEU 352 CO 0.00 -0.67 1.42 -2.65 -1.32 0.00 0.00 176.35 173.13 1p2c n PRO 353 N 4.53 0.00 0.00 0.98 -0.02 -1.26 -1.59 135.00 137.64 1p2c n PRO 353 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1p2c n PRO 353 Cb 0.42 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 1p2c n PRO 353 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p2c n GLY 354 N 3.85 2.02 0.01 -1.23 0.00 -1.26 -4.35 105.19 104.23 1p2c n GLY 354 Ca 0.29 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.42 1p2c n GLY 354 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p2c n SER 355 N 0.00 0.76 -0.20 1.61 3.41 -0.62 -4.95 113.62 113.62 1p2c n SER 355 Ca 0.00 -0.68 -0.03 0.00 -0.26 0.00 0.00 58.87 57.90 1p2c n SER 355 Cb 0.00 1.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.97 1p2c n SER 355 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1p2c n ASP 356 N -1.66 -3.97 -4.72 4.04 8.00 -1.25 -5.00 116.55 111.98 1p2c n ASP 356 Ca 0.03 0.07 -0.37 0.00 0.71 0.00 0.00 54.79 55.23 1p2c n ASP 356 Cb 0.38 -1.71 -0.07 0.00 -0.02 0.00 0.00 41.12 39.70 1p2c n ASP 356 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1p2c s SER 357 N -2.34 6.49 0.18 -2.24 0.15 -1.26 -5.01 113.70 109.68 1p2c s SER 357 Ca 0.00 0.58 -0.00 0.00 0.70 0.00 0.00 55.95 57.23 1p2c s SER 357 Cb 0.00 -2.21 -0.04 0.00 -1.71 0.00 0.00 66.02 62.06 1p2c s SER 357 CO 0.00 0.06 0.08 0.42 1.20 0.00 0.00 173.24 175.00 1p2c s THR 358 N 0.56 0.24 -0.24 6.45 -4.23 -1.26 -1.02 115.64 116.15 1p2c s THR 358 Ca 0.19 -1.97 -0.13 0.00 -1.18 0.00 0.00 61.69 58.60 1p2c s THR 358 Cb -0.14 -2.31 0.08 0.00 1.34 0.00 0.00 72.50 71.47 1p2c s THR 358 CO 0.06 -0.23 0.58 -0.47 -0.54 0.00 0.00 174.62 174.02 1p2c s TYR 359 N -3.97 -0.94 0.25 3.99 5.04 -0.68 -4.99 117.35 116.04 1p2c s TYR 359 Ca 0.31 1.86 0.10 0.00 -2.44 0.00 0.00 57.07 56.91 1p2c s TYR 359 Cb 0.07 0.52 -0.05 0.00 0.35 0.00 0.00 41.96 42.86 1p2c s TYR 359 CO 0.08 -0.49 -0.09 0.71 -1.34 0.00 0.00 175.55 174.42 1p2c s TYR 360 N 1.77 2.54 -0.62 4.97 2.02 -1.26 -0.91 117.35 125.85 1p2c s TYR 360 Ca -0.09 -0.26 -0.00 0.00 -0.37 0.00 0.00 57.07 56.34 1p2c s TYR 360 Cb -0.07 -1.14 0.16 0.00 -0.40 0.00 0.00 41.96 40.50 1p2c s TYR 360 CO -0.17 0.63 0.42 1.21 -1.57 0.00 0.00 175.55 176.06 1p2c s ASN 361 N -3.42 5.00 0.00 2.29 2.47 -0.74 -4.96 114.94 115.58 1p2c s ASN 361 Ca 0.29 -3.03 0.00 0.00 0.42 0.00 0.00 52.86 50.55 1p2c s ASN 361 Cb -0.06 -1.79 0.00 0.00 -1.45 0.00 0.00 41.25 37.95 1p2c s ASN 361 CO 0.17 -0.30 0.00 -0.62 -3.72 0.00 0.00 177.10 172.63 1p2c n GLU 362 N 3.20 0.00 -0.23 0.43 4.71 -1.26 -0.38 120.64 127.10 1p2c n GLU 362 Ca 0.09 0.00 0.31 0.00 -0.01 0.00 0.00 57.16 57.55 1p2c n GLU 362 Cb 0.36 0.00 0.58 0.00 -1.01 0.00 0.00 31.44 31.37 1p2c n GLU 362 CO 0.00 0.00 0.00 -0.22 0.09 0.00 0.00 177.13 177.00 1p2c h LYS 363 N 0.00 0.00 -1.32 3.49 3.64 -1.94 -1.93 116.57 118.51 1p2c h LYS 363 Ca 0.00 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.02 1p2c h LYS 363 Cb 0.00 0.00 -0.26 0.00 -0.41 0.00 0.00 32.23 31.56 1p2c h LYS 363 CO 0.00 0.00 -0.74 1.33 -2.27 0.00 0.00 179.45 177.77 1p2c n VAL 364 N -3.52 -0.46 0.00 2.00 0.24 0.48 -4.98 118.33 112.10 1p2c n VAL 364 Ca 0.23 -2.34 0.00 0.00 -2.04 0.00 0.00 64.34 60.20 1p2c n VAL 364 Cb 1.40 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 33.61 1p2c n VAL 364 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1p2c n LYS 365 N 2.32 0.00 0.11 7.34 3.00 -0.73 -4.13 118.16 126.07 1p2c n LYS 365 Ca 0.20 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.61 1p2c n LYS 365 Cb 0.55 -0.41 0.47 0.00 0.00 0.00 0.00 35.03 35.64 1p2c n LYS 365 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1p2c n GLY 366 N 2.75 -1.15 0.12 3.14 0.00 -1.26 -2.72 105.19 106.07 1p2c n GLY 366 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 46.02 46.12 1p2c n GLY 366 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1p2c n LYS 367 N -2.12 1.81 -4.69 1.61 2.85 -1.26 -4.94 118.16 111.43 1p2c n LYS 367 Ca 0.02 -0.50 -0.33 0.00 -1.05 0.00 0.00 58.31 56.44 1p2c n LYS 367 Cb 0.18 -0.95 -0.12 0.00 -0.65 0.00 0.00 35.03 33.49 1p2c n LYS 367 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1p2c s VAL 368 N -0.76 3.48 -0.08 0.58 1.01 -1.10 -0.80 120.40 122.74 1p2c s VAL 368 Ca 0.04 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 1p2c s VAL 368 Cb 0.04 -2.43 0.04 0.00 0.00 0.00 0.00 36.38 34.03 1p2c s VAL 368 CO 0.10 0.58 0.08 -0.89 0.00 0.00 0.00 175.10 174.97 1p2c s THR 369 N -0.51 -0.13 0.08 3.92 2.01 0.13 -4.78 115.64 116.36 1p2c s THR 369 Ca 0.07 0.28 -0.07 0.00 0.31 0.00 0.00 61.69 62.28 1p2c s THR 369 Cb -0.12 -0.27 -0.05 0.00 0.01 0.00 0.00 72.50 72.07 1p2c s THR 369 CO 0.02 0.07 0.35 -0.36 -0.69 0.00 0.00 174.62 174.00 1p2c s PHE 370 N 2.18 3.54 0.16 4.92 0.08 -1.26 -0.58 117.98 127.03 1p2c s PHE 370 Ca 0.04 0.63 -0.15 0.00 0.12 0.00 0.00 56.93 57.57 1p2c s PHE 370 Cb -0.13 -2.04 0.02 0.00 -0.57 0.00 0.00 43.02 40.30 1p2c s PHE 370 CO -0.05 0.52 0.43 0.95 -0.10 0.00 0.00 175.22 176.96 1p2c s THR 371 N -1.47 0.05 -0.02 0.64 -4.23 -0.66 -4.99 115.64 104.97 1p2c s THR 371 Ca 0.34 -0.85 -0.15 0.00 -1.18 0.00 0.00 61.69 59.85 1p2c s THR 371 Cb -0.13 -1.49 0.02 0.00 1.34 0.00 0.00 72.50 72.24 1p2c s THR 371 CO 0.20 -0.24 0.32 0.00 -0.54 0.00 0.00 174.62 174.37 1p2c s ALA 372 N -3.87 -0.81 -0.47 3.99 0.00 -1.26 0.74 121.76 120.09 1p2c s ALA 372 Ca 0.09 0.38 0.02 0.00 0.00 0.00 0.00 51.96 52.45 1p2c s ALA 372 Cb 0.01 0.04 0.12 0.00 0.00 0.00 0.00 23.12 23.29 1p2c s ALA 372 CO -0.05 -0.26 0.22 0.34 0.00 0.00 0.00 175.76 176.01 1p2c s ASP 373 N -1.24 4.72 0.53 0.00 -1.08 1.00 -4.79 116.67 115.81 1p2c s ASP 373 Ca -0.13 -2.61 0.22 0.00 -0.52 0.00 0.00 52.55 49.52 1p2c s ASP 373 Cb -0.05 -1.70 1.38 0.00 -1.46 0.00 0.00 42.92 41.09 1p2c s ASP 373 CO 0.04 -0.34 2.07 0.00 0.52 0.00 0.00 175.17 177.46 1p2c h ALA 374 N 7.12 2.22 0.00 3.66 0.00 -1.95 -1.53 119.26 128.78 1p2c h ALA 374 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1p2c h ALA 374 Cb 0.96 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1p2c h ALA 374 CO 0.64 -0.35 0.00 -1.13 0.00 0.00 0.00 179.25 178.41 1p2c n SER 375 N -4.38 0.00 -0.18 0.00 3.41 -1.26 -2.80 113.62 108.41 1p2c n SER 375 Ca 0.04 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 1p2c n SER 375 Cb 0.37 -0.39 0.01 0.00 -0.26 0.00 0.00 64.21 63.93 1p2c n SER 375 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1p2c n SER 376 N -1.39 0.21 -3.99 4.04 3.41 -0.62 -5.02 113.62 110.26 1p2c n SER 376 Ca 0.04 -1.49 -0.30 0.00 -0.26 0.00 0.00 58.87 56.86 1p2c n SER 376 Cb 0.11 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1p2c n SER 376 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1p2c n ASN 377 N -0.08 -3.03 -4.20 4.04 5.03 -0.94 -4.78 115.26 111.29 1p2c n ASN 377 Ca 0.01 -0.90 -0.30 0.00 0.87 0.00 0.00 54.58 54.26 1p2c n ASN 377 Cb 0.56 -3.41 -0.17 0.00 -1.02 0.00 0.00 39.78 35.75 1p2c n ASN 377 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1p2c s THR 378 N -3.47 1.85 0.05 3.41 2.01 -1.07 -0.46 115.64 117.96 1p2c s THR 378 Ca 0.48 -0.93 0.04 0.00 0.31 0.00 0.00 61.69 61.59 1p2c s THR 378 Cb -0.25 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 1p2c s THR 378 CO 0.87 0.52 -0.05 0.00 -0.69 0.00 0.00 174.62 175.27 1p2c s ALA 379 N 0.11 3.12 0.05 7.40 0.00 0.56 -0.00 121.76 133.00 1p2c s ALA 379 Ca -0.09 -1.09 0.06 0.00 0.00 0.00 0.00 51.96 50.83 1p2c s ALA 379 Cb -0.15 -1.13 -0.02 0.00 0.00 0.00 0.00 23.12 21.82 1p2c s ALA 379 CO 0.05 0.65 -0.16 0.71 0.00 0.00 0.00 175.76 177.01 1p2c s TYR 380 N -1.15 1.38 -0.16 0.00 1.51 0.23 -0.63 117.35 118.53 1p2c s TYR 380 Ca 0.21 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.90 1p2c s TYR 380 Cb -0.11 -0.81 0.03 0.00 -0.11 0.00 0.00 41.96 40.95 1p2c s TYR 380 CO 0.12 0.06 -0.13 1.41 -1.11 0.00 0.00 175.55 175.90 1p2c s MET 381 N -1.25 2.24 -0.17 -0.62 1.75 -0.38 -1.65 119.30 119.22 1p2c s MET 381 Ca 0.03 -0.61 -0.04 0.00 -1.25 0.00 0.00 55.69 53.82 1p2c s MET 381 Cb -0.08 -2.16 -0.03 0.00 2.84 0.00 0.00 34.83 35.40 1p2c s MET 381 CO 0.02 -0.27 -0.02 -1.14 -0.65 0.00 0.00 175.02 172.95 1p2c s GLN 382 N 1.47 3.66 -0.17 4.11 0.74 0.26 -1.15 119.66 128.58 1p2c s GLN 382 Ca 0.04 -0.52 -0.02 0.00 0.05 0.00 0.00 55.36 54.91 1p2c s GLN 382 Cb -0.13 -2.97 -0.01 0.00 1.10 0.00 0.00 33.01 30.99 1p2c s GLN 382 CO -0.10 0.17 -0.08 -0.51 -0.55 0.00 0.00 175.29 174.21 1p2c s LEU 383 N 0.57 2.87 0.28 3.68 1.43 -0.58 -0.70 118.68 126.24 1p2c s LEU 383 Ca -0.02 -0.32 0.09 0.00 -1.03 0.00 0.00 54.13 52.84 1p2c s LEU 383 Cb -0.14 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1p2c s LEU 383 CO 0.02 0.09 0.06 -0.94 0.23 0.00 0.00 176.35 175.81 1p2c s SER 384 N 0.81 4.71 -1.35 2.29 1.04 0.02 -1.63 113.70 119.59 1p2c s SER 384 Ca -0.03 -0.63 -0.03 0.00 0.48 0.00 0.00 55.95 55.75 1p2c s SER 384 Cb -0.15 -0.89 -0.00 0.00 0.10 0.00 0.00 66.02 65.08 1p2c s SER 384 CO 0.01 -0.08 0.53 -1.20 0.98 0.00 0.00 173.24 173.48 1p2c n SER 385 N -1.00 -1.13 -4.70 7.02 7.64 -0.95 -4.85 113.62 115.65 1p2c n SER 385 Ca -0.06 -0.96 -0.39 0.00 1.01 0.00 0.00 58.87 58.47 1p2c n SER 385 Cb 0.59 -3.35 0.03 0.00 -1.01 0.00 0.00 64.21 60.48 1p2c n SER 385 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1p2c n LEU 386 N -4.34 4.53 -4.18 -3.43 4.77 -0.28 -4.51 117.00 109.57 1p2c n LEU 386 Ca -0.28 0.99 -0.11 0.00 -0.03 0.00 0.00 56.01 56.57 1p2c n LEU 386 Cb 0.67 -1.50 -0.10 0.00 -2.33 0.00 0.00 43.42 40.16 1p2c n LEU 386 CO 0.72 -0.92 -0.22 0.42 -1.33 0.00 0.00 177.39 176.06 1p2c s THR 387 N -1.31 0.02 0.62 -5.08 -4.23 -1.26 -0.12 115.64 104.28 1p2c s THR 387 Ca 0.69 -1.94 0.32 0.00 -1.18 0.00 0.00 61.69 59.58 1p2c s THR 387 Cb -0.45 -2.41 0.37 0.00 1.34 0.00 0.00 72.50 71.35 1p2c s THR 387 CO 0.52 -0.07 2.15 0.77 -0.54 0.00 0.00 174.62 177.45 1p2c h SER 388 N 2.63 0.00 0.67 3.99 4.64 -1.97 0.17 113.55 123.68 1p2c h SER 388 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1p2c h SER 388 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1p2c h SER 388 CO 0.53 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 176.16 1p2c h GLU 389 N 0.00 0.00 0.00 4.77 4.39 -1.96 -1.71 114.58 120.07 1p2c h GLU 389 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1p2c h GLU 389 Cb 0.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1p2c h GLU 389 CO -0.00 0.00 -0.22 -0.25 -1.16 0.00 0.00 179.01 177.38 1p2c n ASP 390 N -2.89 0.44 -4.64 1.42 10.43 0.05 -4.82 116.55 116.54 1p2c n ASP 390 Ca -0.00 0.30 -0.42 0.00 2.57 0.00 0.00 54.79 57.23 1p2c n ASP 390 Cb 0.22 -0.30 -0.03 0.00 1.84 0.00 0.00 41.12 42.85 1p2c n ASP 390 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1p2c s SER 391 N -3.62 6.23 -0.07 -2.24 0.01 -0.65 -4.86 113.70 108.50 1p2c s SER 391 Ca 0.11 2.26 -0.28 0.00 1.31 0.00 0.00 55.95 59.35 1p2c s SER 391 Cb 0.16 -2.53 0.09 0.00 0.21 0.00 0.00 66.02 63.95 1p2c s SER 391 CO 0.62 -1.28 1.26 0.00 0.41 0.00 0.00 173.24 174.25 1p2c n ALA 392 N 8.61 -3.62 -2.78 1.44 0.00 -0.93 -4.89 120.51 118.33 1p2c n ALA 392 Ca 0.22 -0.69 -0.35 0.00 0.00 0.00 0.00 53.44 52.62 1p2c n ALA 392 Cb 0.43 0.03 -0.09 0.00 0.00 0.00 0.00 19.45 19.82 1p2c n ALA 392 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1p2c s VAL 393 N -2.01 5.04 -0.09 0.00 1.01 -0.67 -0.77 120.40 122.92 1p2c s VAL 393 Ca 0.30 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.35 1p2c s VAL 393 Cb -0.00 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 1p2c s VAL 393 CO -0.02 0.44 -0.11 -0.31 0.00 0.00 0.00 175.10 175.10 1p2c s TYR 394 N 0.44 2.84 0.16 5.22 1.51 0.45 -1.02 117.35 126.94 1p2c s TYR 394 Ca 0.05 -0.24 0.11 0.00 -1.01 0.00 0.00 57.07 55.99 1p2c s TYR 394 Cb -0.12 -1.74 -0.04 0.00 -0.11 0.00 0.00 41.96 39.94 1p2c s TYR 394 CO -0.00 0.11 -0.25 0.71 -1.11 0.00 0.00 175.55 175.00 1p2c s TYR 395 N -0.36 2.31 0.16 2.71 2.02 0.27 -0.45 117.35 124.01 1p2c s TYR 395 Ca 0.04 -0.37 0.11 0.00 -0.37 0.00 0.00 57.07 56.48 1p2c s TYR 395 Cb -0.12 -1.20 -0.04 0.00 -0.40 0.00 0.00 41.96 40.19 1p2c s TYR 395 CO 0.02 0.41 -0.24 0.00 -1.57 0.00 0.00 175.55 174.18 1p2c s ALA 397 N -1.38 -1.05 0.29 0.00 0.00 0.24 -1.34 121.76 118.52 1p2c s ALA 397 Ca 0.18 0.61 -0.28 0.00 0.00 0.00 0.00 51.96 52.47 1p2c s ALA 397 Cb -0.09 0.03 -0.09 0.00 0.00 0.00 0.00 23.12 22.96 1p2c s ALA 397 CO 0.09 -0.29 1.01 0.50 0.00 0.00 0.00 175.76 177.07 1p2c s ARG 398 N -1.23 4.63 -0.62 0.00 3.52 -0.98 -0.07 118.95 124.20 1p2c s ARG 398 Ca -0.12 1.56 -0.28 0.00 -0.13 0.00 0.00 55.73 56.76 1p2c s ARG 398 Cb -0.04 -3.04 0.03 0.00 -1.56 0.00 0.00 34.95 30.34 1p2c s ARG 398 CO 0.06 0.27 1.24 0.20 -0.81 0.00 0.00 175.30 176.26 1p2c s GLY 399 N -1.23 1.04 -0.12 8.12 0.00 0.57 -4.65 107.32 111.06 1p2c s GLY 399 Ca 0.46 -0.95 0.14 0.00 0.00 0.00 0.00 44.72 44.38 1p2c s GLY 399 CO 0.33 2.57 1.15 1.22 0.00 0.00 0.00 173.10 178.37 1p2c n ASP 400 N 8.80 1.64 0.00 1.64 8.00 -1.26 -4.53 116.55 130.83 1p2c n ASP 400 Ca 0.07 -3.05 0.00 0.00 0.71 0.00 0.00 54.79 52.52 1p2c n ASP 400 Cb 0.49 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 1p2c n ASP 400 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p2c n GLY 401 N -0.90 2.17 3.95 0.44 0.00 -1.26 -4.74 105.19 104.85 1p2c n GLY 401 Ca 0.13 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1p2c n GLY 401 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1p2c s PHE 402 N 0.00 2.78 -0.37 1.61 -0.71 -1.26 -5.06 117.98 114.96 1p2c s PHE 402 Ca 0.00 0.21 -0.02 0.00 -1.04 0.00 0.00 56.93 56.09 1p2c s PHE 402 Cb 0.00 -3.03 0.09 0.00 -1.21 0.00 0.00 43.02 38.87 1p2c s PHE 402 CO 0.00 -1.25 0.13 0.71 -1.34 0.00 0.00 175.22 173.48 1p2c s TYR 403 N -3.06 3.54 -0.16 3.49 1.51 -1.26 -4.82 117.35 116.58 1p2c s TYR 403 Ca 0.60 -2.37 0.03 0.00 -1.01 0.00 0.00 57.07 54.32 1p2c s TYR 403 Cb -0.10 -2.91 -0.23 0.00 -0.11 0.00 0.00 41.96 38.61 1p2c s TYR 403 CO 0.42 -0.93 0.20 1.55 -1.11 0.00 0.00 175.55 175.69 1p2c n VAL 404 N 4.55 1.60 -3.71 0.71 3.14 -1.26 -4.86 118.33 118.50 1p2c n VAL 404 Ca -0.04 -0.69 -0.38 0.00 -2.96 0.00 0.00 64.34 60.27 1p2c n VAL 404 Cb 0.42 -1.31 -0.12 0.00 -1.06 0.00 0.00 33.84 31.77 1p2c n VAL 404 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 1p2c s TYR 405 N -2.54 3.19 0.10 1.45 4.12 -1.26 -5.08 117.35 117.33 1p2c s TYR 405 Ca -0.21 -1.02 0.08 0.00 0.02 0.00 0.00 57.07 55.94 1p2c s TYR 405 Cb 0.07 -2.31 -0.04 0.00 -1.52 0.00 0.00 41.96 38.17 1p2c s TYR 405 CO 0.74 -0.61 -0.13 -1.58 0.02 0.00 0.00 175.55 174.00 1p2c s TRP 406 N 1.50 2.67 0.86 2.71 0.52 -1.26 -2.31 118.94 123.64 1p2c s TRP 406 Ca 0.02 -0.19 -0.12 0.00 0.02 0.00 0.00 56.10 55.82 1p2c s TRP 406 Cb -0.18 -1.41 0.11 0.00 -1.15 0.00 0.00 33.47 30.84 1p2c s TRP 406 CO 0.04 0.41 1.17 0.20 0.02 0.00 0.00 176.95 178.78 1p2c s GLY 407 N -2.14 1.59 0.00 0.98 0.00 -0.45 -4.50 107.32 102.80 1p2c s GLY 407 Ca 0.20 -0.63 0.24 0.00 0.00 0.00 0.00 44.72 44.54 1p2c s GLY 407 CO 0.12 -0.09 1.79 0.61 0.00 0.00 0.00 173.10 175.53 1p2c n GLN 408 N -3.54 0.02 0.00 2.90 0.00 -1.25 -4.76 117.38 110.74 1p2c n GLN 408 Ca 0.08 0.08 0.00 0.00 0.00 0.00 0.00 57.00 57.16 1p2c n GLN 408 Cb 0.60 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.34 1p2c n GLN 408 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1p2c n GLY 409 N 1.01 0.14 3.06 2.61 0.00 -1.26 -5.04 105.19 105.72 1p2c n GLY 409 Ca 0.06 -1.49 -0.28 0.00 0.00 0.00 0.00 46.02 44.32 1p2c n GLY 409 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p2c s THR 410 N -2.12 1.45 -0.25 2.61 -4.23 0.41 -4.91 115.64 108.61 1p2c s THR 410 Ca 0.00 -0.63 -0.17 0.00 -1.18 0.00 0.00 61.69 59.71 1p2c s THR 410 Cb 0.00 -1.32 -0.03 0.00 1.34 0.00 0.00 72.50 72.49 1p2c s THR 410 CO 0.00 0.43 0.46 -0.89 -0.54 0.00 0.00 174.62 174.08 1p2c s THR 411 N 0.82 5.12 -0.16 3.99 2.01 -1.26 -0.42 115.64 125.75 1p2c s THR 411 Ca -0.10 0.77 -0.06 0.00 0.31 0.00 0.00 61.69 62.61 1p2c s THR 411 Cb -0.16 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 1p2c s THR 411 CO 0.01 0.14 0.04 -0.22 -0.69 0.00 0.00 174.62 173.90 1p2c s LEU 412 N 2.00 3.71 -0.20 4.42 2.96 0.05 -0.54 118.68 131.08 1p2c s LEU 412 Ca 0.19 0.08 0.01 0.00 -0.22 0.00 0.00 54.13 54.20 1p2c s LEU 412 Cb -0.15 -1.91 0.03 0.00 0.50 0.00 0.00 46.19 44.65 1p2c s LEU 412 CO 0.09 0.22 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.28 1p2c s THR 413 N 0.07 2.04 -0.32 3.68 2.01 0.86 -2.18 115.64 121.79 1p2c s THR 413 Ca 0.04 -1.10 -0.09 0.00 0.31 0.00 0.00 61.69 60.85 1p2c s THR 413 Cb -0.12 -1.94 0.01 0.00 0.01 0.00 0.00 72.50 70.46 1p2c s THR 413 CO 0.01 0.38 0.14 -0.69 -0.69 0.00 0.00 174.62 173.77 1p2c s VAL 414 N 1.26 4.39 0.13 3.82 1.01 -1.26 -1.54 120.40 128.21 1p2c s VAL 414 Ca 0.01 -0.64 -0.20 0.00 0.00 0.00 0.00 61.98 61.15 1p2c s VAL 414 Cb -0.15 -3.31 0.05 0.00 0.00 0.00 0.00 36.38 32.98 1p2c s VAL 414 CO -0.11 -0.02 0.51 -0.55 0.00 0.00 0.00 175.10 174.94 1p2c s SER 415 N 1.56 -0.42 0.00 3.32 0.15 -0.36 -4.51 113.70 113.44 1p2c s SER 415 Ca 0.03 -0.10 0.25 0.00 0.70 0.00 0.00 55.95 56.83 1p2c s SER 415 Cb -0.18 0.54 0.46 0.00 -1.71 0.00 0.00 66.02 65.13 1p2c s SER 415 CO 0.05 -0.89 1.39 -1.54 1.20 0.00 0.00 173.24 173.45 1p2c n SER 416 N -0.22 1.56 -4.79 5.45 3.41 -1.26 -3.73 113.62 114.03 1p2c n SER 416 Ca -0.17 -1.24 -0.33 0.00 -0.26 0.00 0.00 58.87 56.87 1p2c n SER 416 Cb 0.64 0.24 0.01 0.00 -0.26 0.00 0.00 64.21 64.84 1p2c n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p2c s ALA 417 N -2.42 2.72 0.19 7.33 0.00 -1.26 -5.05 121.76 123.27 1p2c s ALA 417 Ca 0.24 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.69 1p2c s ALA 417 Cb 0.19 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 1p2c s ALA 417 CO 0.51 -0.79 0.37 0.45 0.00 0.00 0.00 175.76 176.30 1p2c s SER 418 N -2.52 6.37 0.24 0.00 0.15 -1.26 -5.02 113.70 111.66 1p2c s SER 418 Ca 0.66 0.33 -0.30 0.00 0.70 0.00 0.00 55.95 57.34 1p2c s SER 418 Cb -0.17 -1.98 -0.10 0.00 -1.71 0.00 0.00 66.02 62.06 1p2c s SER 418 CO 0.34 -0.03 1.45 -0.89 1.20 0.00 0.00 173.24 175.31 1p2c s THR 419 N -1.85 2.65 -0.02 6.45 2.01 -1.26 -4.72 115.64 118.89 1p2c s THR 419 Ca 0.37 0.54 0.00 0.00 0.31 0.00 0.00 61.69 62.91 1p2c s THR 419 Cb -0.11 -3.34 0.02 0.00 0.01 0.00 0.00 72.50 69.08 1p2c s THR 419 CO 0.29 0.08 0.01 -0.89 -0.69 0.00 0.00 174.62 173.43 1p2c s THR 420 N 0.09 0.05 0.57 -0.82 2.01 0.70 -4.94 115.64 113.30 1p2c s THR 420 Ca 0.60 0.13 -0.18 0.00 0.31 0.00 0.00 61.69 62.55 1p2c s THR 420 Cb -0.42 -0.15 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 1p2c s THR 420 CO 0.42 0.10 1.09 -2.84 -0.69 0.00 0.00 174.62 172.70 1p2c s PRO 421 N 0.87 3.30 0.57 4.92 0.02 -1.26 -2.14 135.00 141.28 1p2c s PRO 421 Ca -0.08 1.40 -0.10 0.00 0.02 0.00 0.00 61.00 62.24 1p2c s PRO 421 Cb -0.11 -2.02 -0.04 0.00 0.02 0.00 0.00 34.50 32.35 1p2c s PRO 421 CO -0.02 -0.85 0.96 -1.25 -0.33 0.00 0.00 177.00 175.51 1p2c s PRO 422 N -3.68 3.63 -0.22 5.54 0.04 -1.26 -4.49 135.00 134.55 1p2c s PRO 422 Ca 0.68 0.64 -0.09 0.00 0.04 0.00 0.00 61.00 62.27 1p2c s PRO 422 Cb -0.19 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 1p2c s PRO 422 CO 0.32 -0.44 0.10 -1.12 0.04 0.00 0.00 177.00 175.91 1p2c s SER 423 N -4.00 5.68 -0.26 6.66 0.01 -0.51 -4.91 113.70 116.37 1p2c s SER 423 Ca 0.54 0.01 -0.08 0.00 1.31 0.00 0.00 55.95 57.73 1p2c s SER 423 Cb -0.11 -2.01 -0.03 0.00 0.21 0.00 0.00 66.02 64.09 1p2c s SER 423 CO 0.49 0.07 0.09 -0.69 0.41 0.00 0.00 173.24 173.61 1p2c s VAL 424 N 1.00 4.46 -0.06 3.43 1.01 -1.26 -1.32 120.40 127.65 1p2c s VAL 424 Ca 0.05 -0.16 0.06 0.00 0.00 0.00 0.00 61.98 61.93 1p2c s VAL 424 Cb -0.14 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 1p2c s VAL 424 CO 0.03 0.30 -0.23 -0.31 0.00 0.00 0.00 175.10 174.89 1p2c s TYR 425 N 1.63 2.48 0.29 5.22 4.12 0.39 -4.97 117.35 126.50 1p2c s TYR 425 Ca 0.06 -0.65 -0.29 0.00 0.02 0.00 0.00 57.07 56.22 1p2c s TYR 425 Cb -0.15 -1.61 -0.09 0.00 -1.52 0.00 0.00 41.96 38.58 1p2c s TYR 425 CO 0.05 -0.17 1.03 -1.25 0.02 0.00 0.00 175.55 175.23 1p2c s PRO 426 N -0.22 4.64 -0.35 -1.71 0.04 -1.26 -0.80 135.00 135.34 1p2c s PRO 426 Ca -0.02 1.63 -0.02 0.00 0.04 0.00 0.00 61.00 62.63 1p2c s PRO 426 Cb -0.13 -3.10 0.07 0.00 0.04 0.00 0.00 34.50 31.38 1p2c s PRO 426 CO 0.03 0.27 0.09 -0.51 0.04 0.00 0.00 177.00 176.92 1p2c s LEU 427 N -1.57 4.52 0.09 -3.56 1.43 0.36 -4.88 118.68 115.06 1p2c s LEU 427 Ca 0.46 -1.60 0.09 0.00 -1.03 0.00 0.00 54.13 52.05 1p2c s LEU 427 Cb -0.28 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 1p2c s LEU 427 CO 0.35 -0.38 -0.24 0.00 0.23 0.00 0.00 176.35 176.31 1p2c s ALA 428 N 1.21 2.05 0.62 4.21 0.00 -1.26 -2.22 121.76 126.36 1p2c s ALA 428 Ca 0.01 -1.28 -0.19 0.00 0.00 0.00 0.00 51.96 50.51 1p2c s ALA 428 Cb -0.21 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 1p2c s ALA 428 CO -0.02 0.46 1.14 -0.35 0.00 0.00 0.00 175.76 176.98 1p2c n PRO 429 N 1.33 1.06 0.00 0.00 -0.04 -1.26 -5.00 135.00 131.09 1p2c n PRO 429 Ca -0.18 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 63.81 1p2c n PRO 429 Cb 0.53 -2.36 0.19 0.00 -0.04 0.00 0.00 33.50 31.82 1p2c n PRO 429 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p2c n GLY 430 N 1.09 -0.17 5.03 0.55 0.00 -1.26 -4.69 105.19 105.73 1p2c n GLY 430 Ca 0.14 -0.54 0.04 0.00 0.00 0.00 0.00 46.02 45.66 1p2c n GLY 430 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p2c n SER 437 N -0.19 -4.21 -4.63 1.61 3.41 -1.26 -5.12 113.62 103.23 1p2c n SER 437 Ca 0.11 0.31 -0.29 0.00 -0.26 0.00 0.00 58.87 58.74 1p2c n SER 437 Cb 0.42 -0.94 0.19 0.00 -0.26 0.00 0.00 64.21 63.62 1p2c n SER 437 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1p2c s MET 438 N -0.57 0.39 -0.09 4.33 1.00 -1.26 -4.39 119.30 118.71 1p2c s MET 438 Ca 0.00 0.99 0.01 0.00 0.00 0.00 0.00 55.69 56.69 1p2c s MET 438 Cb 0.00 -1.70 -0.02 0.00 0.00 0.00 0.00 34.83 33.11 1p2c s MET 438 CO 0.00 -2.88 -0.13 0.54 0.00 0.00 0.00 175.02 172.55 1p2c s VAL 439 N -2.70 3.10 -0.16 -6.03 0.11 0.56 -4.86 120.40 110.43 1p2c s VAL 439 Ca 0.66 -0.67 -0.03 0.00 -2.93 0.00 0.00 61.98 59.00 1p2c s VAL 439 Cb -0.22 -2.26 -0.02 0.00 -1.53 0.00 0.00 36.38 32.35 1p2c s VAL 439 CO 0.60 0.56 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.99 1p2c s THR 440 N -0.19 3.74 0.48 5.04 2.01 -1.26 -0.61 115.64 124.85 1p2c s THR 440 Ca 0.00 -0.41 0.03 0.00 0.31 0.00 0.00 61.69 61.62 1p2c s THR 440 Cb -0.13 -2.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.71 1p2c s THR 440 CO 0.03 0.49 0.01 -0.76 -0.69 0.00 0.00 174.62 173.70 1p2c s LEU 441 N 0.46 2.47 0.00 4.42 1.43 0.41 -4.69 118.68 123.18 1p2c s LEU 441 Ca -0.04 -1.56 -0.18 0.00 -1.03 0.00 0.00 54.13 51.31 1p2c s LEU 441 Cb -0.14 -0.78 0.06 0.00 0.03 0.00 0.00 46.19 45.36 1p2c s LEU 441 CO 0.03 -0.72 0.85 0.61 0.23 0.00 0.00 176.35 177.35 1p2c n GLY 442 N -1.16 0.60 2.97 -3.19 0.00 -0.94 -0.62 105.19 102.84 1p2c n GLY 442 Ca -0.14 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 1p2c n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p2c s LEU 444 N 0.12 3.54 -0.41 0.00 2.96 0.02 -1.33 118.68 123.57 1p2c s LEU 444 Ca -0.01 -0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 53.73 1p2c s LEU 444 Cb -0.01 -1.95 0.11 0.00 0.50 0.00 0.00 46.19 44.84 1p2c s LEU 444 CO -0.00 -0.02 0.20 -0.69 -1.32 0.00 0.00 176.35 174.51 1p2c s VAL 445 N 1.54 3.13 0.25 1.68 1.01 0.57 -0.46 120.40 128.13 1p2c s VAL 445 Ca 0.06 -2.19 0.11 0.00 0.00 0.00 0.00 61.98 59.96 1p2c s VAL 445 Cb -0.15 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 1p2c s VAL 445 CO 0.04 -0.69 -0.20 -1.59 0.00 0.00 0.00 175.10 172.66 1p2c s LYS 446 N 0.99 1.58 -1.09 2.72 -2.85 -0.43 -0.20 119.74 120.46 1p2c s LYS 446 Ca 0.09 -1.68 -0.03 0.00 -1.00 0.00 0.00 55.97 53.35 1p2c s LYS 446 Cb -0.22 -1.69 0.00 0.00 -2.06 0.00 0.00 37.83 33.87 1p2c s LYS 446 CO -0.05 0.32 0.93 0.41 0.10 0.00 0.00 175.35 177.07 1p2c n GLY 447 N -0.35 -0.29 3.62 0.59 0.00 -0.19 -1.42 105.19 107.14 1p2c n GLY 447 Ca -0.07 0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1p2c n GLY 447 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1p2c s TYR 448 N -3.29 2.53 -0.28 1.61 -0.85 -0.54 -4.58 117.35 111.94 1p2c s TYR 448 Ca 0.22 -0.43 -0.22 0.00 -0.52 0.00 0.00 57.07 56.12 1p2c s TYR 448 Cb -0.10 -1.44 0.10 0.00 0.38 0.00 0.00 41.96 40.91 1p2c s TYR 448 CO 0.63 0.51 0.88 0.12 -1.52 0.00 0.00 175.55 176.17 1p2c s PHE 449 N -2.52 -0.68 0.00 -3.49 5.36 -0.91 -0.34 117.98 115.40 1p2c s PHE 449 Ca 0.34 1.53 0.00 0.00 -0.96 0.00 0.00 56.93 57.84 1p2c s PHE 449 Cb -0.00 0.38 0.00 0.00 -0.34 0.00 0.00 43.02 43.06 1p2c s PHE 449 CO 0.19 -0.33 0.00 -0.35 -1.46 0.00 0.00 175.22 173.27 1p2c n PRO 450 N 2.95 1.72 -1.86 10.12 -0.04 -1.26 -0.21 135.00 146.41 1p2c n PRO 450 Ca -0.15 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.00 1p2c n PRO 450 Cb 0.56 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.04 1p2c n PRO 450 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1p2c s GLU 451 N 0.12 3.51 0.46 0.54 0.41 -1.26 -4.79 118.70 117.69 1p2c s GLU 451 Ca 0.00 0.80 0.04 0.00 -0.41 0.00 0.00 54.97 55.41 1p2c s GLU 451 Cb 0.00 -2.07 0.04 0.00 -1.78 0.00 0.00 34.13 30.32 1p2c s GLU 451 CO 0.00 -0.64 0.36 -0.35 -0.49 0.00 0.00 175.26 174.14 1p2c n PRO 452 N -2.72 0.80 -4.12 0.39 -0.04 -1.26 -4.98 135.00 123.08 1p2c n PRO 452 Ca 0.06 -2.89 -0.16 0.00 -0.04 0.00 0.00 63.50 60.47 1p2c n PRO 452 Cb 0.54 0.30 -0.12 0.00 -0.04 0.00 0.00 33.50 34.18 1p2c n PRO 452 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1p2c s VAL 453 N -2.30 0.83 -0.02 0.52 1.01 -1.26 -4.43 120.40 114.75 1p2c s VAL 453 Ca 0.27 -1.20 0.07 0.00 0.00 0.00 0.00 61.98 61.12 1p2c s VAL 453 Cb -0.02 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 1p2c s VAL 453 CO 0.17 -0.31 -0.23 0.42 0.00 0.00 0.00 175.10 175.15 1p2c s THR 454 N -1.34 1.86 -0.07 3.92 -4.23 -0.39 -4.98 115.64 110.41 1p2c s THR 454 Ca -0.06 -1.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.47 1p2c s THR 454 Cb -0.10 -1.55 0.02 0.00 1.34 0.00 0.00 72.50 72.21 1p2c s THR 454 CO 0.01 0.53 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.82 1p2c s VAL 455 N -0.48 1.08 0.29 2.29 1.01 -1.26 -1.55 120.40 121.78 1p2c s VAL 455 Ca 0.07 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1p2c s VAL 455 Cb -0.10 -1.01 -0.06 0.00 0.00 0.00 0.00 36.38 35.22 1p2c s VAL 455 CO -0.00 0.35 0.05 0.42 0.00 0.00 0.00 175.10 175.92 1p2c s THR 456 N 0.84 1.03 -0.07 3.92 -4.23 -0.72 -4.96 115.64 111.45 1p2c s THR 456 Ca -0.11 -2.01 0.03 0.00 -1.18 0.00 0.00 61.69 58.42 1p2c s THR 456 Cb -0.15 -2.66 0.01 0.00 1.34 0.00 0.00 72.50 71.04 1p2c s THR 456 CO 0.02 -0.07 -0.18 0.26 -0.54 0.00 0.00 174.62 174.11 1p2c s TRP 457 N -3.42 1.92 -1.51 3.99 0.52 -1.26 -0.06 118.94 119.12 1p2c s TRP 457 Ca 0.35 -0.72 -0.08 0.00 0.02 0.00 0.00 56.10 55.66 1p2c s TRP 457 Cb 0.08 -1.33 0.06 0.00 -1.15 0.00 0.00 33.47 31.13 1p2c s TRP 457 CO 0.14 -0.31 0.68 0.09 0.02 0.00 0.00 176.95 177.57 1p2c n ASN 458 N 3.59 -2.27 -3.91 2.95 4.13 0.55 -1.32 115.26 118.99 1p2c n ASN 458 Ca -0.21 -0.93 -0.31 0.00 1.68 0.00 0.00 54.58 54.81 1p2c n ASN 458 Cb 0.52 -3.28 0.00 0.00 -1.54 0.00 0.00 39.78 35.49 1p2c n ASN 458 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1p2c n SER 459 N -2.87 -4.11 0.00 6.41 7.64 -1.26 -1.16 113.62 118.27 1p2c n SER 459 Ca -0.12 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 58.98 1p2c n SER 459 Cb 0.59 -3.33 0.00 0.00 -1.01 0.00 0.00 64.21 60.47 1p2c n SER 459 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p2c n GLY 460 N -1.48 1.64 0.23 0.23 0.00 -0.43 -4.92 105.19 100.46 1p2c n GLY 460 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 1p2c n GLY 460 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1p2c h SER 461 N 0.00 0.00 -3.63 1.61 0.02 -1.00 -3.38 113.55 107.17 1p2c h SER 461 Ca 0.00 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.27 1p2c h SER 461 Cb 0.00 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 62.23 1p2c h SER 461 CO 0.00 0.22 -0.70 -0.76 -1.14 0.00 0.00 176.83 174.45 1p2c s LEU 462 N -7.49 3.61 0.00 5.07 1.43 -0.95 -4.92 118.68 115.44 1p2c s LEU 462 Ca -0.02 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 1p2c s LEU 462 Cb 0.13 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.63 1p2c s LEU 462 CO 0.64 -0.20 0.00 -1.54 0.23 0.00 0.00 176.35 175.48 1p2c n SER 463 N 4.69 2.49 -4.82 2.29 3.41 -1.26 -4.07 113.62 116.34 1p2c n SER 463 Ca -0.15 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.14 1p2c n SER 463 Cb 0.46 0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 1p2c n SER 463 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1p2c s SER 464 N -3.15 6.25 -1.26 4.04 1.04 -1.26 -3.49 113.70 115.87 1p2c s SER 464 Ca 0.00 1.70 0.00 0.00 0.48 0.00 0.00 55.95 58.13 1p2c s SER 464 Cb 0.00 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.60 1p2c s SER 464 CO 0.00 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 173.99 1p2c n GLY 465 N -1.22 0.86 3.61 7.32 0.00 -1.26 -4.77 105.19 109.73 1p2c n GLY 465 Ca 0.08 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 1p2c n GLY 465 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p2c s VAL 466 N -2.52 3.80 -0.22 1.61 1.01 -1.23 -1.13 120.40 121.72 1p2c s VAL 466 Ca 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 1p2c s VAL 466 Cb 0.00 -2.61 0.07 0.00 0.00 0.00 0.00 36.38 33.84 1p2c s VAL 466 CO 0.00 0.50 0.06 -1.00 0.00 0.00 0.00 175.10 174.66 1p2c s HIS 467 N -0.92 0.99 -0.34 5.22 3.76 0.15 -4.99 115.29 119.16 1p2c s HIS 467 Ca 0.15 -0.95 -0.09 0.00 -0.15 0.00 0.00 55.06 54.02 1p2c s HIS 467 Cb -0.11 -1.09 0.01 0.00 1.11 0.00 0.00 32.58 32.50 1p2c s HIS 467 CO 0.05 -0.67 0.15 0.99 -0.85 0.00 0.00 174.74 174.41 1p2c s THR 468 N 1.87 4.37 0.24 1.30 2.01 -1.26 -0.74 115.64 123.43 1p2c s THR 468 Ca 0.02 -0.73 -0.30 0.00 0.31 0.00 0.00 61.69 61.00 1p2c s THR 468 Cb -0.17 -3.35 -0.09 0.00 0.01 0.00 0.00 72.50 68.91 1p2c s THR 468 CO -0.14 -0.08 1.01 -0.36 -0.69 0.00 0.00 174.62 174.36 1p2c s PHE 469 N 1.54 3.81 0.31 4.92 0.08 -0.12 -5.00 117.98 123.52 1p2c s PHE 469 Ca 0.02 1.81 -0.29 0.00 0.12 0.00 0.00 56.93 58.60 1p2c s PHE 469 Cb -0.18 -3.11 -0.13 0.00 -0.57 0.00 0.00 43.02 39.03 1p2c s PHE 469 CO 0.05 0.03 1.30 -2.30 -0.10 0.00 0.00 175.22 174.20 1p2c n PRO 470 N 1.58 2.04 -2.02 0.24 -0.02 -1.26 -4.26 135.00 131.29 1p2c n PRO 470 Ca -0.01 0.72 -0.36 0.00 -2.02 0.00 0.00 63.50 61.83 1p2c n PRO 470 Cb 0.46 -2.30 0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1p2c n PRO 470 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p2c s ALA 471 N -0.81 2.59 -0.11 3.55 0.00 -1.26 -4.84 121.76 120.88 1p2c s ALA 471 Ca 0.59 1.02 0.03 0.00 0.00 0.00 0.00 51.96 53.61 1p2c s ALA 471 Cb -0.60 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.07 1p2c s ALA 471 CO 0.59 -1.14 -0.21 0.08 0.00 0.00 0.00 175.76 175.08 1p2c s VAL 472 N -1.57 1.87 -0.54 0.00 1.01 -0.38 -4.93 120.40 115.86 1p2c s VAL 472 Ca 0.76 -0.89 -0.27 0.00 0.00 0.00 0.00 61.98 61.57 1p2c s VAL 472 Cb -0.31 -1.65 0.03 0.00 0.00 0.00 0.00 36.38 34.46 1p2c s VAL 472 CO 0.34 0.52 1.11 -0.22 0.00 0.00 0.00 175.10 176.85 1p2c s LEU 473 N 0.59 3.66 -0.16 3.92 2.96 -1.26 -2.14 118.68 126.25 1p2c s LEU 473 Ca -0.14 0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 1p2c s LEU 473 Cb -0.17 -3.22 0.02 0.00 0.50 0.00 0.00 46.19 43.32 1p2c s LEU 473 CO 0.04 -1.34 -0.18 -1.58 -1.32 0.00 0.00 176.35 171.97 1p2c s GLN 474 N 4.54 2.74 -1.31 1.98 -0.44 -0.08 -4.77 119.66 122.32 1p2c s GLN 474 Ca 0.42 -0.73 -0.03 0.00 -2.50 0.00 0.00 55.36 52.52 1p2c s GLN 474 Cb -0.08 -2.37 -0.00 0.00 -1.64 0.00 0.00 33.01 28.91 1p2c s GLN 474 CO 0.26 -0.19 0.63 0.45 0.50 0.00 0.00 175.29 176.94 1p2c n SER 475 N 4.58 -1.49 -1.35 6.67 2.88 -1.26 -2.14 113.62 121.51 1p2c n SER 475 Ca -0.20 -0.90 -0.18 0.00 -1.33 0.00 0.00 58.87 56.27 1p2c n SER 475 Cb 0.50 -3.70 -0.08 0.00 -0.75 0.00 0.00 64.21 60.18 1p2c n SER 475 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1p2c n ASP 476 N -3.00 -5.35 -3.88 -3.46 8.00 -1.26 -4.97 116.55 102.63 1p2c n ASP 476 Ca -0.28 0.44 -0.11 0.00 0.71 0.00 0.00 54.79 55.55 1p2c n ASP 476 Cb 0.67 -4.40 -0.13 0.00 -0.02 0.00 0.00 41.12 37.24 1p2c n ASP 476 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1p2c s LEU 477 N -4.01 1.90 0.13 0.64 1.43 -0.91 -4.93 118.68 112.93 1p2c s LEU 477 Ca 0.00 -0.04 -0.15 0.00 -1.03 0.00 0.00 54.13 52.91 1p2c s LEU 477 Cb 0.00 0.17 -0.07 0.00 0.03 0.00 0.00 46.19 46.32 1p2c s LEU 477 CO 0.00 -0.09 0.54 -0.31 0.23 0.00 0.00 176.35 176.73 1p2c s TYR 478 N -0.34 3.64 -0.03 0.29 1.51 0.54 -0.90 117.35 122.07 1p2c s TYR 478 Ca -0.04 1.09 0.02 0.00 -1.01 0.00 0.00 57.07 57.13 1p2c s TYR 478 Cb -0.03 -2.38 0.01 0.00 -0.11 0.00 0.00 41.96 39.45 1p2c s TYR 478 CO -0.00 0.47 -0.07 0.99 -1.11 0.00 0.00 175.55 175.82 1p2c s THR 479 N -1.39 0.67 0.05 -0.71 2.01 -0.91 -1.02 115.64 114.34 1p2c s THR 479 Ca 0.36 -0.29 -0.02 0.00 0.31 0.00 0.00 61.69 62.05 1p2c s THR 479 Cb -0.16 -0.61 -0.03 0.00 0.01 0.00 0.00 72.50 71.71 1p2c s THR 479 CO 0.19 0.22 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.11 1p2c s LEU 480 N 0.27 2.35 0.07 4.42 0.20 0.72 -1.25 118.68 125.46 1p2c s LEU 480 Ca -0.04 -0.91 -0.02 0.00 0.69 0.00 0.00 54.13 53.85 1p2c s LEU 480 Cb -0.09 0.28 -0.03 0.00 -0.43 0.00 0.00 46.19 45.92 1p2c s LEU 480 CO 0.00 -0.58 0.02 -0.94 -0.29 0.00 0.00 176.35 174.56 1p2c s SER 481 N -2.77 0.40 -0.13 3.68 1.04 -1.26 -0.31 113.70 114.35 1p2c s SER 481 Ca 0.05 -0.98 -0.11 0.00 0.48 0.00 0.00 55.95 55.39 1p2c s SER 481 Cb 0.06 0.24 0.04 0.00 0.10 0.00 0.00 66.02 66.46 1p2c s SER 481 CO -0.09 -0.64 0.34 -0.55 0.98 0.00 0.00 173.24 173.28 1p2c s SER 482 N -2.93 -0.38 0.19 7.02 0.15 -0.44 -0.95 113.70 116.35 1p2c s SER 482 Ca 0.09 0.71 0.10 0.00 0.70 0.00 0.00 55.95 57.56 1p2c s SER 482 Cb 0.07 0.68 -0.04 0.00 -1.71 0.00 0.00 66.02 65.02 1p2c s SER 482 CO -0.08 -0.14 -0.21 -0.94 1.20 0.00 0.00 173.24 173.07 1p2c s SER 483 N 0.56 3.10 -0.01 5.45 1.04 0.08 -0.23 113.70 123.70 1p2c s SER 483 Ca -0.03 -0.88 0.01 0.00 0.48 0.00 0.00 55.95 55.53 1p2c s SER 483 Cb -0.05 -0.21 0.01 0.00 0.10 0.00 0.00 66.02 65.87 1p2c s SER 483 CO -0.03 0.04 -0.02 0.54 0.98 0.00 0.00 173.24 174.75 1p2c s VAL 484 N -1.91 0.17 -0.16 5.02 0.11 0.20 -0.68 120.40 123.16 1p2c s VAL 484 Ca 0.19 -0.05 -0.00 0.00 -2.93 0.00 0.00 61.98 59.19 1p2c s VAL 484 Cb -0.07 -0.18 -0.00 0.00 -1.53 0.00 0.00 36.38 34.60 1p2c s VAL 484 CO 0.09 0.07 -0.14 -0.89 -3.33 0.00 0.00 175.10 170.90 1p2c s THR 485 N 0.20 2.76 0.18 5.04 2.01 -0.29 -0.45 115.64 125.09 1p2c s THR 485 Ca -0.02 -0.74 0.04 0.00 0.31 0.00 0.00 61.69 61.29 1p2c s THR 485 Cb -0.04 -2.17 -0.05 0.00 0.01 0.00 0.00 72.50 70.25 1p2c s THR 485 CO -0.01 0.51 -0.06 0.68 -0.69 0.00 0.00 174.62 175.06 1p2c s VAL 486 N 0.85 1.07 0.83 3.82 -7.23 0.22 -4.78 120.40 115.17 1p2c s VAL 486 Ca -0.04 -2.04 -0.13 0.00 -1.81 0.00 0.00 61.98 57.96 1p2c s VAL 486 Cb -0.15 -2.05 0.10 0.00 0.56 0.00 0.00 36.38 34.83 1p2c s VAL 486 CO -0.00 -0.57 1.20 -2.84 -0.31 0.00 0.00 175.10 172.58 1p2c s PRO 487 N -3.81 1.47 0.40 4.82 0.02 -1.26 -0.32 135.00 136.32 1p2c s PRO 487 Ca 0.22 1.73 0.28 0.00 0.02 0.00 0.00 61.00 63.25 1p2c s PRO 487 Cb 0.04 -1.76 1.36 0.00 0.02 0.00 0.00 34.50 34.16 1p2c s PRO 487 CO 0.04 -2.34 1.86 0.77 -0.33 0.00 0.00 177.00 177.00 1p2c h SER 488 N -1.13 0.00 0.08 2.53 0.02 -1.85 -2.67 113.55 110.55 1p2c h SER 488 Ca -0.46 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.28 1p2c h SER 488 Cb 1.29 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.84 1p2c h SER 488 CO 0.45 0.00 -0.83 0.28 -1.14 0.00 0.00 176.83 175.59 1p2c h SER 489 N 0.00 0.73 0.51 3.07 0.02 -1.95 -3.35 113.55 112.58 1p2c h SER 489 Ca 0.00 -0.51 -0.19 0.00 -0.84 0.00 0.00 61.79 60.25 1p2c h SER 489 Cb 0.22 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1p2c h SER 489 CO 0.00 1.29 -0.84 -0.65 -1.14 0.00 0.00 176.83 175.49 1p2c h PRO 490 N 0.39 0.23 -4.69 3.45 0.11 -1.82 -3.40 132.00 126.27 1p2c h PRO 490 Ca -0.06 -0.23 -0.41 0.00 0.11 0.00 0.00 66.00 65.41 1p2c h PRO 490 Cb 1.45 0.06 -0.29 0.00 0.11 0.00 0.00 31.00 32.33 1p2c h PRO 490 CO 0.16 0.94 -0.78 -0.46 -0.21 0.00 0.00 178.00 177.65 1p2c s TRP 491 N -3.31 0.86 -2.00 0.65 -0.00 -1.24 -0.09 118.94 113.81 1p2c s TRP 491 Ca -0.03 -0.18 0.16 0.00 -0.00 0.00 0.00 56.10 56.04 1p2c s TRP 491 Cb 0.10 -0.58 0.94 0.00 -0.00 0.00 0.00 33.47 33.93 1p2c s TRP 491 CO 0.83 -0.04 1.50 -2.30 -0.00 0.00 0.00 176.95 176.94 1p2c n PRO 492 N 3.02 0.86 -0.06 5.86 -0.02 -1.26 -4.72 135.00 138.66 1p2c n PRO 492 Ca -0.15 0.00 0.20 0.00 -2.02 0.00 0.00 63.50 61.52 1p2c n PRO 492 Cb 0.56 -1.29 0.64 0.00 -0.02 0.00 0.00 33.50 33.39 1p2c n PRO 492 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1p2c h SER 493 N 0.00 0.11 -4.34 2.55 0.02 -1.77 -3.40 113.55 106.72 1p2c h SER 493 Ca 0.00 0.01 -0.38 0.00 -0.84 0.00 0.00 61.79 60.57 1p2c h SER 493 Cb 0.00 -0.02 -0.25 0.00 0.14 0.00 0.00 62.40 62.28 1p2c h SER 493 CO 0.00 0.06 -0.77 -1.61 -1.14 0.00 0.00 176.83 173.36 1p2c s GLU 494 N -5.12 0.75 0.42 3.45 2.02 0.87 -5.08 118.70 116.01 1p2c s GLU 494 Ca -0.06 -0.64 -0.24 0.00 0.02 0.00 0.00 54.97 54.05 1p2c s GLU 494 Cb 0.20 -0.70 -0.08 0.00 0.10 0.00 0.00 34.13 33.65 1p2c s GLU 494 CO 0.75 0.17 1.17 0.99 0.02 0.00 0.00 175.26 178.35 1p2c s THR 495 N -0.81 3.15 -0.08 3.63 2.01 -1.26 -4.41 115.64 117.86 1p2c s THR 495 Ca -0.01 0.92 0.04 0.00 0.31 0.00 0.00 61.69 62.95 1p2c s THR 495 Cb -0.07 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 68.94 1p2c s THR 495 CO 0.01 0.05 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.10 1p2c s VAL 496 N -1.47 1.68 -0.04 3.82 1.01 -1.26 -5.02 120.40 119.12 1p2c s VAL 496 Ca 0.59 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.80 1p2c s VAL 496 Cb -0.30 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.61 1p2c s VAL 496 CO 0.37 0.48 -0.13 -0.89 0.00 0.00 0.00 175.10 174.92 1p2c s THR 497 N 0.40 1.13 -0.19 3.92 2.01 -1.26 0.06 115.64 121.72 1p2c s THR 497 Ca -0.15 -0.54 -0.10 0.00 0.31 0.00 0.00 61.69 61.20 1p2c s THR 497 Cb -0.16 -0.99 -0.05 0.00 0.01 0.00 0.00 72.50 71.31 1p2c s THR 497 CO 0.06 0.34 0.15 0.00 -0.69 0.00 0.00 174.62 174.48 1p2c s ASN 499 N 0.26 5.98 -0.16 0.00 -0.87 0.91 -1.26 114.94 119.81 1p2c s ASN 499 Ca 0.10 -0.61 -0.02 0.00 -1.57 0.00 0.00 52.86 50.75 1p2c s ASN 499 Cb -0.11 -2.12 -0.01 0.00 -0.02 0.00 0.00 41.25 38.99 1p2c s ASN 499 CO -0.01 -0.30 -0.10 -0.69 -2.57 0.00 0.00 177.10 173.43 1p2c s VAL 500 N 1.68 3.22 -0.04 1.60 1.01 0.15 -1.75 120.40 126.28 1p2c s VAL 500 Ca 0.05 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.49 1p2c s VAL 500 Cb -0.18 -2.39 -0.00 0.00 0.00 0.00 0.00 36.38 33.81 1p2c s VAL 500 CO 0.10 0.49 -0.16 0.00 0.00 0.00 0.00 175.10 175.53 1p2c s ALA 501 N 0.68 1.43 -0.43 5.51 0.00 -0.59 0.36 121.76 128.71 1p2c s ALA 501 Ca -0.05 -0.62 0.02 0.00 0.00 0.00 0.00 51.96 51.31 1p2c s ALA 501 Cb -0.15 -0.49 0.13 0.00 0.00 0.00 0.00 23.12 22.61 1p2c s ALA 501 CO 0.02 0.24 0.23 -1.58 0.00 0.00 0.00 175.76 174.68 1p2c s HIS 502 N 0.13 1.94 0.51 0.00 2.46 0.55 -1.26 115.29 119.62 1p2c s HIS 502 Ca -0.05 -2.38 0.21 0.00 0.47 0.00 0.00 55.06 53.31 1p2c s HIS 502 Cb -0.12 -1.86 1.31 0.00 -0.13 0.00 0.00 32.58 31.78 1p2c s HIS 502 CO 0.02 -0.79 2.02 -1.00 -2.47 0.00 0.00 174.74 172.53 1p2c h PRO 503 N 6.79 0.07 -0.48 2.88 0.13 -1.78 -1.35 132.00 138.25 1p2c h PRO 503 Ca -0.01 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 1p2c h PRO 503 Cb 0.93 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 1p2c h PRO 503 CO 0.47 0.05 0.25 0.00 -0.23 0.00 0.00 178.00 178.54 1p2c h ALA 504 N 1.78 1.53 -0.48 -0.56 0.00 -1.92 -1.70 119.26 117.91 1p2c h ALA 504 Ca 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1p2c h ALA 504 Cb 0.74 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1p2c h ALA 504 CO -0.02 0.39 0.00 -1.13 0.00 0.00 0.00 179.25 178.49 1p2c n SER 505 N -4.40 3.32 -3.98 0.00 3.41 -0.98 -4.96 113.62 106.04 1p2c n SER 505 Ca 0.04 -1.97 -0.31 0.00 -0.26 0.00 0.00 58.87 56.37 1p2c n SER 505 Cb 0.11 -0.32 0.01 0.00 -0.26 0.00 0.00 64.21 63.76 1p2c n SER 505 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1p2c n SER 506 N 1.07 -4.32 -4.79 4.04 7.64 -0.64 -4.95 113.62 111.67 1p2c n SER 506 Ca 0.17 -0.84 -0.36 0.00 1.01 0.00 0.00 58.87 58.86 1p2c n SER 506 Cb 0.51 -3.63 -0.07 0.00 -1.01 0.00 0.00 64.21 60.01 1p2c n SER 506 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1p2c s THR 507 N -3.32 5.43 -0.06 0.44 2.01 -0.59 -4.98 115.64 114.56 1p2c s THR 507 Ca 0.66 0.19 -0.02 0.00 0.31 0.00 0.00 61.69 62.83 1p2c s THR 507 Cb -0.34 -3.42 0.03 0.00 0.01 0.00 0.00 72.50 68.78 1p2c s THR 507 CO 0.85 0.52 0.03 -0.54 -0.69 0.00 0.00 174.62 174.79 1p2c s LYS 508 N -0.25 0.33 -0.06 4.92 1.02 -1.26 -0.33 119.74 124.11 1p2c s LYS 508 Ca 0.11 0.20 0.03 0.00 0.02 0.00 0.00 55.97 56.33 1p2c s LYS 508 Cb -0.11 -0.83 0.01 0.00 -0.52 0.00 0.00 37.83 36.37 1p2c s LYS 508 CO 0.01 -0.33 -0.14 0.08 -0.92 0.00 0.00 175.35 174.05 1p2c s VAL 509 N 2.05 1.22 -0.60 3.17 1.01 0.16 -4.99 120.40 122.42 1p2c s VAL 509 Ca 0.05 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 1p2c s VAL 509 Cb -0.12 -1.09 0.15 0.00 0.00 0.00 0.00 36.38 35.32 1p2c s VAL 509 CO -0.04 0.37 0.40 -1.81 0.00 0.00 0.00 175.10 174.01 1p2c s ASP 510 N 0.42 5.04 -0.26 3.32 -0.00 -1.26 0.33 116.67 124.26 1p2c s ASP 510 Ca -0.11 -2.88 -0.22 0.00 -0.00 0.00 0.00 52.55 49.35 1p2c s ASP 510 Cb -0.14 -1.81 -0.01 0.00 -0.00 0.00 0.00 42.92 40.96 1p2c s ASP 510 CO 0.03 -0.34 0.71 -0.75 -0.00 0.00 0.00 175.17 174.82 1p2c s LYS 511 N -0.10 4.10 0.17 8.23 2.36 -0.39 -4.89 119.74 129.22 1p2c s LYS 511 Ca 0.17 0.66 -0.18 0.00 -2.55 0.00 0.00 55.97 54.07 1p2c s LYS 511 Cb -0.21 -3.66 -0.08 0.00 -1.05 0.00 0.00 37.83 32.83 1p2c s LYS 511 CO -0.03 -0.49 0.64 0.15 1.55 0.00 0.00 175.35 177.17 1p2c s LYS 512 N 2.68 4.15 -0.32 4.03 -0.14 -1.26 -0.35 119.74 128.52 1p2c s LYS 512 Ca 0.30 0.71 -0.08 0.00 -1.36 0.00 0.00 55.97 55.54 1p2c s LYS 512 Cb -0.15 -2.96 0.02 0.00 -1.68 0.00 0.00 37.83 33.06 1p2c s LYS 512 CO 0.09 0.46 0.12 0.42 -0.76 0.00 0.00 175.35 175.68 1p2c s ILE 513 N -1.44 4.07 0.15 2.17 -1.09 0.11 -4.86 121.20 120.32 1p2c s ILE 513 Ca 0.39 -0.84 0.09 0.00 -2.23 0.00 0.00 60.65 58.06 1p2c s ILE 513 Cb -0.17 -3.19 -0.04 0.00 -1.58 0.00 0.00 42.46 37.48 1p2c s ILE 513 CO 0.20 -0.06 -0.20 0.68 -1.23 0.00 0.00 174.94 174.33 1p2c s VAL 514 N 1.49 1.92 0.48 2.92 -7.23 -1.26 -4.03 120.40 114.69 1p2c s VAL 514 Ca 0.01 -1.85 -0.21 0.00 -1.81 0.00 0.00 61.98 58.13 1p2c s VAL 514 Cb -0.18 -1.84 -0.11 0.00 0.56 0.00 0.00 36.38 34.81 1p2c s VAL 514 CO 0.04 -0.20 0.61 -2.65 -0.31 0.00 0.00 175.10 172.58 1p2c n PRO 515 N 0.50 0.66 0.00 4.82 -0.02 -1.26 -4.94 135.00 134.76 1p2c n PRO 515 Ca -0.15 0.25 0.14 0.00 -2.02 0.00 0.00 63.50 61.72 1p2c n PRO 515 Cb 0.56 -1.67 0.52 0.00 -0.02 0.00 0.00 33.50 32.89 1p2c n PRO 515 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02