#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6x s VAL 303 N 0.00 2.85 0.04 1.55 1.01 0.25 -1.62 120.40 124.48 1t6x s VAL 303 Ca 0.00 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.14 1t6x s VAL 303 Cb 0.00 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1t6x s VAL 303 CO 0.00 0.52 -0.18 -0.55 0.00 0.00 0.00 175.10 174.88 1t6x s SER 304 N -0.92 3.77 -0.01 3.32 0.15 -0.30 -0.26 113.70 119.46 1t6x s SER 304 Ca 0.12 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.34 1t6x s SER 304 Cb -0.10 -0.60 0.01 0.00 -1.71 0.00 0.00 66.02 63.62 1t6x s SER 304 CO 0.02 0.26 0.01 -0.63 1.20 0.00 0.00 173.24 174.09 1t6x s ILE 305 N -0.92 -0.01 0.00 6.45 1.01 -0.86 -1.03 121.20 125.84 1t6x s ILE 305 Ca 0.14 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.86 1t6x s ILE 305 Cb -0.10 -0.05 0.00 0.00 0.01 0.00 0.00 42.46 42.32 1t6x s ILE 305 CO 0.05 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.63 1t6x n GLY 306 N 3.44 -0.91 0.08 6.18 0.00 -0.71 -4.42 105.19 108.85 1t6x n GLY 306 Ca -0.17 -1.20 -0.14 0.00 0.00 0.00 0.00 46.02 44.51 1t6x n GLY 306 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1t6x h VAL 307 N 2.97 1.42 -4.15 1.61 2.07 -1.85 0.75 116.25 119.07 1t6x h VAL 307 Ca 0.00 -2.17 -0.30 0.00 0.82 0.00 0.00 66.70 65.06 1t6x h VAL 307 Cb 0.00 2.78 0.08 0.00 -1.52 0.00 0.00 31.29 32.63 1t6x h VAL 307 CO 0.00 0.48 -0.48 0.49 0.02 0.00 0.00 177.57 178.08 1t6x n PHE 308 N -4.59 -1.89 -1.86 1.57 3.72 -1.26 -4.51 117.46 108.64 1t6x n PHE 308 Ca -0.14 0.62 -0.42 0.00 -0.05 0.00 0.00 57.45 57.46 1t6x n PHE 308 Cb 0.47 -3.86 -0.03 0.00 -0.94 0.00 0.00 39.48 35.13 1t6x n PHE 308 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1t6x s ASP 309 N -3.06 6.40 0.00 4.37 3.68 -1.26 -2.23 116.67 124.56 1t6x s ASP 309 Ca 0.36 2.24 0.00 0.00 2.13 0.00 0.00 52.55 57.28 1t6x s ASP 309 Cb -0.16 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 38.78 1t6x s ASP 309 CO 0.44 -1.15 0.00 0.61 0.13 0.00 0.00 175.17 175.20 1t6x n GLY 310 N 4.56 2.91 3.99 2.66 0.00 -1.26 -4.51 105.19 113.53 1t6x n GLY 310 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1t6x n GLY 310 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1t6x n VAL 311 N -2.00 -3.41 -1.32 1.61 0.31 -0.95 -4.96 118.33 107.62 1t6x n VAL 311 Ca 0.00 -0.68 -0.26 0.00 -0.01 0.00 0.00 64.34 63.39 1t6x n VAL 311 Cb 0.00 -2.74 0.20 0.00 -0.91 0.00 0.00 33.84 30.40 1t6x n VAL 311 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t6x n HIS 312 N -4.68 -3.87 0.25 3.52 1.44 -1.26 -4.66 115.22 105.94 1t6x n HIS 312 Ca -0.16 -0.93 0.10 0.00 -2.01 0.00 0.00 57.72 54.72 1t6x n HIS 312 Cb 0.60 -0.95 0.63 0.00 0.12 0.00 0.00 29.99 30.39 1t6x n HIS 312 CO 0.00 0.00 0.00 -0.84 -2.81 0.00 0.00 176.34 172.69 1t6x h ILE 313 N -2.20 0.75 0.17 0.61 3.07 -1.57 -0.51 117.51 117.84 1t6x h ILE 313 Ca -0.37 -0.66 -0.01 0.00 1.55 0.00 0.00 64.86 65.38 1t6x h ILE 313 Cb 1.07 1.40 0.00 0.00 -0.27 0.00 0.00 36.82 39.02 1t6x h ILE 313 CO 0.25 0.16 -0.08 1.23 -1.05 0.00 0.00 178.15 178.66 1t6x h GLY 314 N 0.87 -0.24 0.21 0.16 0.00 -1.88 -0.92 103.07 101.27 1t6x h GLY 314 Ca -0.00 0.09 0.12 0.00 0.00 0.00 0.00 47.33 47.54 1t6x h GLY 314 CO 0.02 -0.09 0.24 0.45 0.00 0.00 0.00 176.54 177.17 1t6x h HIS 315 N -0.55 0.41 -0.09 5.60 3.86 -1.79 0.20 115.15 122.79 1t6x h HIS 315 Ca -0.02 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1t6x h HIS 315 Cb 0.42 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.81 1t6x h HIS 315 CO 0.03 0.05 0.04 1.96 0.86 0.00 0.00 177.93 180.87 1t6x h GLN 316 N 0.39 0.12 -0.34 2.45 4.20 -0.86 -0.27 115.11 120.80 1t6x h GLN 316 Ca 0.37 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.95 1t6x h GLN 316 Cb 0.53 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1t6x h GLN 316 CO -0.38 0.09 -0.27 -0.22 -0.67 0.00 0.00 178.83 177.39 1t6x h LYS 317 N 0.12 0.77 0.34 1.46 3.64 0.78 -1.14 116.57 122.53 1t6x h LYS 317 Ca 0.03 -0.38 -0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1t6x h LYS 317 Cb 0.02 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1t6x h LYS 317 CO -0.00 1.01 -0.35 0.28 -2.27 0.00 0.00 179.45 178.11 1t6x h VAL 318 N 0.55 0.28 -0.39 2.00 2.07 -0.13 -1.86 116.25 118.77 1t6x h VAL 318 Ca 0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1t6x h VAL 318 Cb 0.83 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1t6x h VAL 318 CO 0.07 0.00 0.14 -0.07 0.02 0.00 0.00 177.57 177.73 1t6x h LEU 319 N -0.72 0.16 -1.02 2.57 3.38 -1.09 -1.67 115.31 116.92 1t6x h LEU 319 Ca -0.02 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1t6x h LEU 319 Cb 0.65 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1t6x h LEU 319 CO -0.07 0.13 0.11 0.03 0.09 0.00 0.00 178.44 178.73 1t6x h ARG 320 N 0.30 0.82 -0.25 1.13 3.08 -1.15 -1.62 114.38 116.70 1t6x h ARG 320 Ca 0.18 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1t6x h ARG 320 Cb 0.16 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1t6x h ARG 320 CO -0.18 0.75 0.13 1.15 -1.07 0.00 0.00 179.97 180.75 1t6x h THR 321 N 0.79 1.00 -0.47 2.04 2.02 -0.80 0.45 112.91 117.94 1t6x h THR 321 Ca 0.17 -0.09 0.08 0.00 0.77 0.00 0.00 66.41 67.34 1t6x h THR 321 Cb 0.31 0.70 -0.07 0.00 -1.74 0.00 0.00 68.15 67.36 1t6x h THR 321 CO 0.00 0.05 0.08 -0.03 0.37 0.00 0.00 175.52 175.99 1t6x h MET 322 N 0.27 0.20 -0.31 6.66 1.85 -0.75 0.89 114.93 123.76 1t6x h MET 322 Ca 0.10 -0.01 -0.05 0.00 -0.61 0.00 0.00 59.70 59.13 1t6x h MET 322 Cb 0.02 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 31.99 1t6x h MET 322 CO -0.06 0.13 -0.03 0.87 -0.40 0.00 0.00 176.91 177.42 1t6x h LYS 323 N 0.21 0.49 -0.28 0.39 1.79 -0.71 0.19 116.57 118.65 1t6x h LYS 323 Ca 0.24 -0.11 -0.09 0.00 -2.18 0.00 0.00 60.65 58.51 1t6x h LYS 323 Cb 0.32 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 1t6x h LYS 323 CO -0.32 0.54 -0.16 0.93 -1.08 0.00 0.00 179.45 179.36 1t6x h GLU 324 N 0.47 0.60 -0.59 3.15 4.39 0.30 0.22 114.58 123.11 1t6x h GLU 324 Ca 0.10 -0.27 -0.04 0.00 0.34 0.00 0.00 59.36 59.49 1t6x h GLU 324 Cb 0.36 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1t6x h GLU 324 CO 0.01 0.85 0.21 0.82 -1.16 0.00 0.00 179.01 179.75 1t6x h ILE 325 N 0.33 1.23 -0.74 3.13 2.04 -0.40 0.88 117.51 123.99 1t6x h ILE 325 Ca 0.06 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.17 1t6x h ILE 325 Cb 0.69 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 1t6x h ILE 325 CO 0.05 0.29 0.49 0.00 0.00 0.00 0.00 178.15 178.97 1t6x h ALA 326 N 1.07 0.95 -0.16 1.87 0.00 -0.51 0.09 119.26 122.57 1t6x h ALA 326 Ca 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1t6x h ALA 326 Cb 0.24 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1t6x h ALA 326 CO -0.01 0.33 0.05 0.35 0.00 0.00 0.00 179.25 179.98 1t6x h PHE 327 N 0.98 0.26 -0.84 0.00 3.57 -0.60 -1.00 116.94 119.32 1t6x h PHE 327 Ca 0.28 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.86 1t6x h PHE 327 Cb -0.08 -0.08 -0.08 0.00 2.79 0.00 0.00 35.95 38.51 1t6x h PHE 327 CO -0.03 0.35 0.47 0.35 -2.23 0.00 0.00 178.31 177.23 1t6x h PHE 328 N 0.09 0.85 -0.07 0.41 3.57 -0.16 -2.39 116.94 119.25 1t6x h PHE 328 Ca 0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1t6x h PHE 328 Cb 0.21 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.69 1t6x h PHE 328 CO -0.00 0.33 0.00 0.54 -2.23 0.00 0.00 178.31 176.94 1t6x n ARG 329 N -4.76 1.73 -3.79 1.11 1.74 -0.04 -4.94 116.66 107.71 1t6x n ARG 329 Ca 0.14 -1.07 -0.28 0.00 -0.77 0.00 0.00 57.85 55.87 1t6x n ARG 329 Cb 0.30 -1.45 0.05 0.00 -1.02 0.00 0.00 32.46 30.34 1t6x n ARG 329 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1t6x n LYS 330 N 0.29 -6.42 -4.69 5.56 4.76 -0.49 -4.98 118.16 112.20 1t6x n LYS 330 Ca 0.18 0.68 -0.32 0.00 -2.87 0.00 0.00 58.31 55.98 1t6x n LYS 330 Cb 0.36 -5.63 -0.07 0.00 -1.84 0.00 0.00 35.03 27.85 1t6x n LYS 330 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1t6x s ASP 331 N -3.35 4.16 0.33 4.39 3.68 -0.56 -5.05 116.67 120.26 1t6x s ASP 331 Ca 0.62 -1.61 0.03 0.00 2.13 0.00 0.00 52.55 53.71 1t6x s ASP 331 Cb -0.30 0.48 -0.02 0.00 -1.45 0.00 0.00 42.92 41.63 1t6x s ASP 331 CO 0.79 -0.85 0.49 -1.81 0.13 0.00 0.00 175.17 173.92 1t6x s ASP 332 N -3.90 6.14 0.17 -0.34 1.01 -1.26 -4.59 116.67 113.90 1t6x s ASP 332 Ca 0.09 0.14 0.07 0.00 0.71 0.00 0.00 52.55 53.56 1t6x s ASP 332 Cb 0.02 -1.69 -0.04 0.00 1.01 0.00 0.00 42.92 42.21 1t6x s ASP 332 CO 0.05 -0.33 -0.01 -0.44 0.21 0.00 0.00 175.17 174.65 1t6x s SER 333 N -4.08 4.75 -0.16 0.27 0.01 -1.26 -0.13 113.70 113.09 1t6x s SER 333 Ca 0.41 -0.40 -0.11 0.00 1.31 0.00 0.00 55.95 57.16 1t6x s SER 333 Cb -0.09 -1.00 0.05 0.00 0.21 0.00 0.00 66.02 65.18 1t6x s SER 333 CO 0.33 0.10 0.40 -0.22 0.41 0.00 0.00 173.24 174.26 1t6x s LEU 334 N -2.89 0.12 -0.11 2.44 0.20 -0.64 -4.36 118.68 113.44 1t6x s LEU 334 Ca 0.27 0.86 0.01 0.00 0.69 0.00 0.00 54.13 55.95 1t6x s LEU 334 Cb -0.09 1.35 -0.02 0.00 -0.43 0.00 0.00 46.19 47.00 1t6x s LEU 334 CO 0.18 -0.17 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.30 1t6x s ILE 335 N 0.95 2.97 -0.30 6.68 1.01 -0.61 -1.15 121.20 130.75 1t6x s ILE 335 Ca -0.06 -0.70 -0.05 0.00 0.00 0.00 0.00 60.65 59.84 1t6x s ILE 335 Cb -0.06 -2.23 0.03 0.00 0.01 0.00 0.00 42.46 40.20 1t6x s ILE 335 CO -0.08 0.54 0.05 -0.31 0.00 0.00 0.00 174.94 175.14 1t6x s TYR 336 N 0.17 3.17 -0.17 3.97 2.02 -0.20 -1.35 117.35 124.97 1t6x s TYR 336 Ca -0.08 -1.32 -0.03 0.00 -0.37 0.00 0.00 57.07 55.27 1t6x s TYR 336 Cb -0.15 -2.20 -0.02 0.00 -0.40 0.00 0.00 41.96 39.19 1t6x s TYR 336 CO 0.05 -0.68 -0.06 -0.08 -1.57 0.00 0.00 175.55 173.21 1t6x s THR 337 N 1.41 3.52 -0.03 -0.71 -1.32 -0.94 -1.74 115.64 115.83 1t6x s THR 337 Ca -0.00 -0.48 -0.30 0.00 -1.21 0.00 0.00 61.69 59.70 1t6x s THR 337 Cb -0.18 -2.54 -0.03 0.00 -1.51 0.00 0.00 72.50 68.24 1t6x s THR 337 CO 0.01 0.48 1.02 -0.63 -2.21 0.00 0.00 174.62 173.29 1t6x s ILE 338 N 0.68 4.72 0.16 5.08 1.09 0.26 -1.20 121.20 131.99 1t6x s ILE 338 Ca -0.03 1.97 -0.27 0.00 -1.10 0.00 0.00 60.65 61.21 1t6x s ILE 338 Cb -0.15 -4.26 0.01 0.00 -1.06 0.00 0.00 42.46 37.00 1t6x s ILE 338 CO 0.02 0.10 1.56 0.77 -0.10 0.00 0.00 174.94 177.29 1t6x h SER 339 N 6.94 -1.69 -4.55 3.58 4.64 -1.55 -3.40 113.55 117.51 1t6x h SER 339 Ca -0.37 0.27 -0.30 0.00 -0.47 0.00 0.00 61.79 60.91 1t6x h SER 339 Cb 1.19 0.75 -0.19 0.00 -0.31 0.00 0.00 62.40 63.85 1t6x h SER 339 CO 0.80 -0.33 -0.73 -0.31 -0.87 0.00 0.00 176.83 175.39 1t6x s TYR 340 N -5.75 0.92 0.52 4.77 2.02 -1.26 -4.94 117.35 113.63 1t6x s TYR 340 Ca -0.14 -0.62 -0.09 0.00 -0.37 0.00 0.00 57.07 55.86 1t6x s TYR 340 Cb 0.12 -0.52 -0.05 0.00 -0.40 0.00 0.00 41.96 41.12 1t6x s TYR 340 CO 0.65 -0.04 0.88 -1.25 -1.57 0.00 0.00 175.55 174.22 1t6x s PRO 341 N -2.41 3.63 0.60 -1.71 0.04 -1.26 -4.79 135.00 129.09 1t6x s PRO 341 Ca 0.00 0.49 0.31 0.00 0.04 0.00 0.00 61.00 61.84 1t6x s PRO 341 Cb -0.05 -2.26 1.87 0.00 0.04 0.00 0.00 34.50 34.10 1t6x s PRO 341 CO -0.00 -0.31 2.26 -1.35 0.04 0.00 0.00 177.00 177.64 1t6x h PRO 342 N 0.25 0.00 0.00 0.56 0.11 -2.00 -1.77 132.00 129.14 1t6x h PRO 342 Ca -0.46 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 1t6x h PRO 342 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1t6x h PRO 342 CO 0.62 0.00 -0.23 0.93 -0.21 0.00 0.00 178.00 179.11 1t6x h GLU 343 N 0.00 0.00 -0.14 1.05 3.07 -1.94 -2.67 114.58 113.95 1t6x h GLU 343 Ca 0.00 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.90 1t6x h GLU 343 Cb 0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1t6x h GLU 343 CO -0.00 0.23 0.26 -0.92 -1.40 0.00 0.00 179.01 177.18 1t6x h TYR 344 N 0.00 0.00 -0.38 4.33 3.20 -1.69 0.54 116.97 122.97 1t6x h TYR 344 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1t6x h TYR 344 Cb 0.48 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.75 1t6x h TYR 344 CO 0.00 0.00 0.00 1.19 -1.64 0.00 0.00 178.16 177.71 1t6x n PHE 345 N -3.38 0.71 -4.37 -3.82 3.72 -1.01 -4.93 117.46 104.38 1t6x n PHE 345 Ca 0.01 -0.60 -0.24 0.00 -0.05 0.00 0.00 57.45 56.57 1t6x n PHE 345 Cb 0.35 -0.11 -0.09 0.00 -0.94 0.00 0.00 39.48 38.70 1t6x n PHE 345 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1t6x s LEU 346 N -1.49 2.93 0.24 4.37 1.43 0.18 -5.09 118.68 121.24 1t6x s LEU 346 Ca 0.32 -0.93 -0.28 0.00 -1.03 0.00 0.00 54.13 52.20 1t6x s LEU 346 Cb 0.20 -1.35 -0.15 0.00 0.03 0.00 0.00 46.19 44.91 1t6x s LEU 346 CO 0.16 -0.12 0.78 -2.65 0.23 0.00 0.00 176.35 174.75 1t6x n PRO 347 N -0.86 0.70 -3.76 1.29 -0.02 -1.26 -3.41 135.00 127.68 1t6x n PRO 347 Ca -0.05 0.25 -0.25 0.00 -2.02 0.00 0.00 63.50 61.43 1t6x n PRO 347 Cb 0.61 -1.44 0.04 0.00 -0.02 0.00 0.00 33.50 32.69 1t6x n PRO 347 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1t6x n ASP 348 N 1.60 -3.44 -4.64 2.55 10.43 -1.26 -4.94 116.55 116.84 1t6x n ASP 348 Ca 0.14 -0.75 -0.43 0.00 2.57 0.00 0.00 54.79 56.31 1t6x n ASP 348 Cb 0.28 -4.17 -0.02 0.00 1.84 0.00 0.00 41.12 39.05 1t6x n ASP 348 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1t6x s PHE 349 N -3.45 3.09 0.44 1.24 5.36 -1.22 -4.90 117.98 118.55 1t6x s PHE 349 Ca 0.36 1.16 0.23 0.00 -0.96 0.00 0.00 56.93 57.72 1t6x s PHE 349 Cb -0.18 -3.68 1.22 0.00 -0.34 0.00 0.00 43.02 40.04 1t6x s PHE 349 CO 0.80 -0.92 1.81 -1.35 -1.46 0.00 0.00 175.22 174.11 1t6x h PRO 350 N 8.21 0.27 0.00 10.12 0.11 -1.93 -3.48 132.00 145.30 1t6x h PRO 350 Ca -0.21 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1t6x h PRO 350 Cb 1.07 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1t6x h PRO 350 CO 1.03 0.18 0.00 0.41 -0.21 0.00 0.00 178.00 179.41 1t6x n GLY 351 N -1.56 2.81 3.78 -0.55 0.00 -1.26 -3.57 105.19 104.84 1t6x n GLY 351 Ca 0.23 -1.99 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 1t6x n GLY 351 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t6x s LEU 352 N 0.00 2.23 0.08 0.99 1.43 0.12 -3.65 118.68 119.89 1t6x s LEU 352 Ca 0.00 1.14 0.24 0.00 -1.03 0.00 0.00 54.13 54.48 1t6x s LEU 352 Cb 0.00 -3.58 0.29 0.00 0.03 0.00 0.00 46.19 42.94 1t6x s LEU 352 CO 0.00 -2.36 1.26 0.18 0.23 0.00 0.00 176.35 175.66 1t6x n LEU 353 N -3.67 0.65 -3.66 1.79 4.77 -1.26 0.17 117.00 115.79 1t6x n LEU 353 Ca 0.07 0.13 -0.03 0.00 -0.03 0.00 0.00 56.01 56.15 1t6x n LEU 353 Cb 0.58 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.48 1t6x n LEU 353 CO 0.57 -0.00 0.84 0.00 -1.33 0.00 0.00 177.39 177.47 1t6x s MET 354 N -3.15 0.82 0.59 3.23 0.23 -1.26 -4.79 119.30 114.97 1t6x s MET 354 Ca 0.06 -0.42 -0.14 0.00 -1.03 0.00 0.00 55.69 54.16 1t6x s MET 354 Cb 0.14 0.30 -0.04 0.00 -1.53 0.00 0.00 34.83 33.70 1t6x s MET 354 CO 0.74 -0.37 1.03 0.95 -2.03 0.00 0.00 175.02 175.34 1t6x s THR 355 N -2.92 4.28 0.26 3.16 -4.23 -1.26 -4.87 115.64 110.05 1t6x s THR 355 Ca 0.11 0.94 -0.02 0.00 -1.18 0.00 0.00 61.69 61.54 1t6x s THR 355 Cb 0.01 -3.60 0.25 0.00 1.34 0.00 0.00 72.50 70.49 1t6x s THR 355 CO -0.02 -0.77 1.82 0.58 -0.54 0.00 0.00 174.62 175.69 1t6x h VAL 356 N 0.19 0.92 -0.46 2.29 2.07 -1.98 0.57 116.25 119.85 1t6x h VAL 356 Ca -0.46 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 66.81 1t6x h VAL 356 Cb 1.20 -0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 1t6x h VAL 356 CO 0.60 0.16 0.19 -0.08 0.02 0.00 0.00 177.57 178.46 1t6x h GLU 357 N 0.90 0.38 -0.25 1.57 4.81 -1.99 0.40 114.58 120.39 1t6x h GLU 357 Ca 0.44 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.59 1t6x h GLU 357 Cb 0.40 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1t6x h GLU 357 CO -0.25 0.25 -0.05 0.77 -0.73 0.00 0.00 179.01 179.00 1t6x h SER 358 N 0.39 0.48 -0.41 1.04 0.02 -1.57 -2.54 113.55 110.96 1t6x h SER 358 Ca 0.21 -0.36 0.07 0.00 -0.84 0.00 0.00 61.79 60.87 1t6x h SER 358 Cb 0.17 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.51 1t6x h SER 358 CO -0.18 0.72 0.03 -0.09 -1.14 0.00 0.00 176.83 176.17 1t6x h ARG 359 N 0.23 0.14 -0.04 3.45 2.43 -0.34 -0.99 114.38 119.26 1t6x h ARG 359 Ca 0.07 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1t6x h ARG 359 Cb 0.51 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1t6x h ARG 359 CO 0.02 0.09 -0.24 0.28 -1.51 0.00 0.00 179.97 178.62 1t6x h VAL 360 N 0.14 1.19 -0.25 0.20 2.07 -0.16 0.05 116.25 119.49 1t6x h VAL 360 Ca 0.20 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1t6x h VAL 360 Cb 0.27 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1t6x h VAL 360 CO -0.31 0.26 0.07 -0.08 0.02 0.00 0.00 177.57 177.53 1t6x h GLU 361 N 0.06 0.40 -0.11 1.57 4.81 -0.78 0.27 114.58 120.80 1t6x h GLU 361 Ca 0.01 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1t6x h GLU 361 Cb 0.45 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1t6x h GLU 361 CO 0.03 0.49 0.00 0.52 -0.73 0.00 0.00 179.01 179.32 1t6x h MET 362 N 0.23 0.19 -0.68 1.92 2.86 -0.56 -3.08 114.93 115.81 1t6x h MET 362 Ca 0.08 -0.06 0.08 0.00 -2.06 0.00 0.00 59.70 57.74 1t6x h MET 362 Cb 0.26 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.84 1t6x h MET 362 CO -0.00 0.43 0.35 -0.07 1.06 0.00 0.00 176.91 178.67 1t6x h LEU 363 N -0.08 0.48 -2.48 1.22 3.38 -0.94 -1.82 115.31 115.07 1t6x h LEU 363 Ca 0.03 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1t6x h LEU 363 Cb 0.34 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1t6x h LEU 363 CO 0.00 0.29 0.08 0.28 0.09 0.00 0.00 178.44 179.19 1t6x h SER 364 N 0.62 0.00 1.37 -0.43 0.02 -0.36 0.30 113.55 115.07 1t6x h SER 364 Ca 0.32 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.26 1t6x h SER 364 Cb 0.29 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 1t6x h SER 364 CO -0.24 0.00 -0.08 0.03 -1.14 0.00 0.00 176.83 175.40 1t6x h ARG 365 N 0.00 0.00 0.14 3.45 3.08 -1.35 -3.20 114.38 116.49 1t6x h ARG 365 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 1t6x h ARG 365 Cb 0.16 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1t6x h ARG 365 CO 0.00 0.08 -1.70 1.88 -1.07 0.00 0.00 179.97 179.16 1t6x h TYR 366 N 0.00 0.53 -1.42 3.04 0.05 -1.08 -3.50 116.97 114.59 1t6x h TYR 366 Ca -0.00 -0.39 0.29 0.00 0.05 0.00 0.00 58.73 58.68 1t6x h TYR 366 Cb 0.79 -0.02 -0.16 0.00 1.01 0.00 0.00 36.73 38.34 1t6x h TYR 366 CO 0.00 1.67 0.84 0.00 -1.05 0.00 0.00 178.16 179.61 1t6x s ALA 367 N -2.53 -2.16 -0.26 3.88 0.00 -1.09 -5.03 121.76 114.58 1t6x s ALA 367 Ca -0.20 1.28 -0.42 0.00 0.00 0.00 0.00 51.96 52.62 1t6x s ALA 367 Cb 0.05 0.04 -0.19 0.00 0.00 0.00 0.00 23.12 23.03 1t6x s ALA 367 CO 0.79 -0.77 1.29 -2.13 0.00 0.00 0.00 175.76 174.94 1t6x n ARG 368 N -0.24 0.00 -4.51 0.00 0.63 -1.26 -4.24 116.66 107.04 1t6x n ARG 368 Ca -0.03 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.61 1t6x n ARG 368 Cb 0.60 -1.43 -0.13 0.00 0.45 0.00 0.00 32.46 31.95 1t6x n ARG 368 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1t6x s THR 369 N 1.55 2.54 -0.07 5.15 2.01 -1.26 -1.57 115.64 123.99 1t6x s THR 369 Ca 0.94 -1.49 -0.03 0.00 0.31 0.00 0.00 61.69 61.42 1t6x s THR 369 Cb -1.33 -2.11 0.04 0.00 0.01 0.00 0.00 72.50 69.12 1t6x s THR 369 CO 0.67 0.19 0.14 -0.69 -0.69 0.00 0.00 174.62 174.25 1t6x s VAL 370 N -1.01 -0.09 0.10 3.82 1.01 -0.45 -4.96 120.40 118.82 1t6x s VAL 370 Ca 0.15 0.21 -0.21 0.00 0.00 0.00 0.00 61.98 62.13 1t6x s VAL 370 Cb -0.10 -0.24 -0.07 0.00 0.00 0.00 0.00 36.38 35.96 1t6x s VAL 370 CO 0.06 0.09 0.63 -0.69 0.00 0.00 0.00 175.10 175.19 1t6x s VAL 371 N 1.36 4.64 -0.19 2.92 1.01 -1.26 -2.21 120.40 126.67 1t6x s VAL 371 Ca -0.07 1.34 0.01 0.00 0.00 0.00 0.00 61.98 63.26 1t6x s VAL 371 Cb -0.12 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.33 1t6x s VAL 371 CO -0.06 0.53 -0.17 -0.76 0.00 0.00 0.00 175.10 174.64 1t6x s LEU 372 N -1.17 2.35 0.00 3.92 1.43 -0.34 -4.93 118.68 119.94 1t6x s LEU 372 Ca 0.31 -0.70 -0.30 0.00 -1.03 0.00 0.00 54.13 52.42 1t6x s LEU 372 Cb -0.20 -1.52 -0.08 0.00 0.03 0.00 0.00 46.19 44.42 1t6x s LEU 372 CO 0.21 -0.02 2.00 -0.62 0.23 0.00 0.00 176.35 178.15 1t6x s ASP 373 N 1.29 6.32 0.51 2.29 -1.08 -1.26 -1.34 116.67 123.40 1t6x s ASP 373 Ca 0.04 2.56 0.22 0.00 -0.52 0.00 0.00 52.55 54.85 1t6x s ASP 373 Cb -0.14 -2.53 1.32 0.00 -1.46 0.00 0.00 42.92 40.11 1t6x s ASP 373 CO -0.11 -1.18 2.01 0.15 0.52 0.00 0.00 175.17 176.56 1t6x h PHE 374 N 11.20 0.08 0.00 -5.34 3.57 -1.93 0.15 116.94 124.67 1t6x h PHE 374 Ca -0.48 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 60.90 1t6x h PHE 374 Cb 1.24 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.93 1t6x h PHE 374 CO 0.95 0.04 -0.62 0.74 -2.23 0.00 0.00 178.31 177.19 1t6x h PHE 375 N 0.07 0.00 -0.09 0.41 0.05 -1.96 -0.61 116.94 114.81 1t6x h PHE 375 Ca 0.24 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.03 1t6x h PHE 375 Cb 0.84 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.79 1t6x h PHE 375 CO -0.00 0.56 0.00 0.54 -0.18 0.00 0.00 178.31 179.23 1t6x n ARG 376 N -3.22 1.41 0.00 1.51 1.74 0.47 -4.16 116.66 114.42 1t6x n ARG 376 Ca 0.01 -0.61 0.00 0.00 -0.77 0.00 0.00 57.85 56.47 1t6x n ARG 376 Cb 0.77 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.86 1t6x n ARG 376 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1t6x n ILE 377 N -0.16 0.00 0.24 0.55 -5.35 -0.91 -4.71 119.36 109.01 1t6x n ILE 377 Ca 0.15 -0.02 0.12 0.00 -0.27 0.00 0.00 62.75 62.73 1t6x n ILE 377 Cb 0.21 0.57 0.52 0.00 -1.74 0.00 0.00 39.64 39.21 1t6x n ILE 377 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 1t6x h LYS 378 N 0.00 0.00 0.00 6.28 2.10 -1.27 -2.84 116.57 120.85 1t6x h LYS 378 Ca 0.00 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.54 1t6x h LYS 378 Cb 0.00 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 1t6x h LYS 378 CO 0.00 0.15 -1.13 -0.44 -2.00 0.00 0.00 179.45 176.03 1t6x h ASP 379 N 0.00 0.00 -4.11 7.07 3.32 -1.82 -2.03 116.42 118.84 1t6x h ASP 379 Ca -0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.50 1t6x h ASP 379 Cb 0.67 0.00 0.18 0.00 0.22 0.00 0.00 39.33 40.40 1t6x h ASP 379 CO 0.02 0.40 0.34 0.18 -1.72 0.00 0.00 179.24 178.46 1t6x n LEU 380 N -2.89 4.68 -4.91 1.55 4.77 -1.07 -4.26 117.00 114.86 1t6x n LEU 380 Ca -0.05 0.65 -0.27 0.00 -0.03 0.00 0.00 56.01 56.31 1t6x n LEU 380 Cb 0.74 -1.51 0.03 0.00 -2.33 0.00 0.00 43.42 40.36 1t6x n LEU 380 CO 0.42 -1.58 0.55 0.42 -1.33 0.00 0.00 177.39 175.86 1t6x s THR 381 N -1.90 3.74 0.12 -5.08 -4.23 -1.26 0.14 115.64 107.16 1t6x s THR 381 Ca 0.76 0.07 -0.25 0.00 -1.18 0.00 0.00 61.69 61.09 1t6x s THR 381 Cb -0.32 -3.49 -0.06 0.00 1.34 0.00 0.00 72.50 69.97 1t6x s THR 381 CO 0.48 -0.52 1.65 -0.65 -0.54 0.00 0.00 174.62 175.05 1t6x h PRO 382 N -0.19 -0.33 -0.65 3.99 0.11 -1.91 -1.83 132.00 131.18 1t6x h PRO 382 Ca -0.45 0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.80 1t6x h PRO 382 Cb 1.25 0.08 -0.12 0.00 0.11 0.00 0.00 31.00 32.31 1t6x h PRO 382 CO 0.61 -0.22 -0.25 0.93 -0.21 0.00 0.00 178.00 178.86 1t6x h GLU 383 N -0.34 -0.07 -0.45 1.05 3.07 -1.99 -0.20 114.58 115.64 1t6x h GLU 383 Ca 0.06 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 59.01 1t6x h GLU 383 Cb 0.42 0.02 -0.09 0.00 -0.84 0.00 0.00 28.75 28.25 1t6x h GLU 383 CO -0.19 -0.05 -0.13 0.78 -1.40 0.00 0.00 179.01 178.03 1t6x h GLY 384 N -0.07 0.30 0.38 -3.84 0.00 -1.77 0.73 103.07 98.81 1t6x h GLY 384 Ca 0.29 0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.80 1t6x h GLY 384 CO -0.71 -0.18 -0.36 -2.75 0.00 0.00 0.00 176.54 172.55 1t6x h PHE 385 N -0.02 -1.00 -0.76 5.60 3.57 -0.28 0.97 116.94 125.04 1t6x h PHE 385 Ca 0.22 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.77 1t6x h PHE 385 Cb 0.35 0.42 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 1t6x h PHE 385 CO -0.40 -0.47 0.50 0.28 -2.23 0.00 0.00 178.31 175.99 1t6x h VAL 386 N -0.60 1.15 -0.39 1.41 2.07 -0.65 0.89 116.25 120.13 1t6x h VAL 386 Ca 0.03 -0.33 -0.12 0.00 0.82 0.00 0.00 66.70 67.10 1t6x h VAL 386 Cb 0.62 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1t6x h VAL 386 CO -0.20 0.18 -0.23 -0.33 0.02 0.00 0.00 177.57 177.00 1t6x h GLU 387 N 0.96 0.77 0.00 1.57 5.08 0.24 -2.10 114.58 121.10 1t6x h GLU 387 Ca 0.29 -0.32 -0.23 0.00 -1.00 0.00 0.00 59.36 58.11 1t6x h GLU 387 Cb -0.02 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1t6x h GLU 387 CO -0.08 0.93 -1.33 0.00 -1.00 0.00 0.00 179.01 177.53 1t6x h ARG 388 N 0.67 0.00 0.00 2.33 3.08 0.16 -3.43 114.38 117.20 1t6x h ARG 388 Ca 0.09 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1t6x h ARG 388 Cb 0.74 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 1t6x h ARG 388 CO 0.06 0.61 -1.16 0.66 -1.07 0.00 0.00 179.97 179.07 1t6x n TYR 389 N -3.12 0.00 -0.61 3.04 4.01 0.24 -4.84 117.16 115.87 1t6x n TYR 389 Ca -0.09 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.73 1t6x n TYR 389 Cb 0.95 -0.10 0.28 0.00 -0.31 0.00 0.00 39.34 40.17 1t6x n TYR 389 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1t6x n LEU 390 N -1.83 4.11 -4.77 7.72 4.77 -0.79 -4.98 117.00 121.22 1t6x n LEU 390 Ca -0.02 -2.49 -0.41 0.00 -0.03 0.00 0.00 56.01 53.05 1t6x n LEU 390 Cb 0.31 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.91 1t6x n LEU 390 CO 0.06 0.75 1.08 -0.94 -1.33 0.00 0.00 177.39 177.01 1t6x s SER 391 N -1.20 6.54 0.00 -1.43 1.04 -1.23 -1.86 113.70 115.55 1t6x s SER 391 Ca 0.42 2.87 0.00 0.00 0.48 0.00 0.00 55.95 59.72 1t6x s SER 391 Cb 0.28 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.75 1t6x s SER 391 CO 0.18 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.28 1t6x n GLY 392 N 0.86 2.86 3.61 7.32 0.00 -1.26 -4.98 105.19 113.59 1t6x n GLY 392 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1t6x n GLY 392 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6x s VAL 393 N -2.85 4.70 -1.47 1.61 1.01 -0.78 -4.93 120.40 117.68 1t6x s VAL 393 Ca 0.00 1.19 0.24 0.00 0.00 0.00 0.00 61.98 63.41 1t6x s VAL 393 Cb 0.00 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 32.15 1t6x s VAL 393 CO 0.00 -0.38 1.23 -1.54 0.00 0.00 0.00 175.10 174.41 1t6x n SER 394 N 6.46 1.18 -3.71 3.32 3.41 -1.26 -4.69 113.62 118.34 1t6x n SER 394 Ca 0.05 -0.95 -0.11 0.00 -0.26 0.00 0.00 58.87 57.60 1t6x n SER 394 Cb 0.48 0.48 -0.12 0.00 -0.26 0.00 0.00 64.21 64.79 1t6x n SER 394 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t6x s ALA 395 N -2.73 -0.78 0.03 7.33 0.00 -1.26 -1.37 121.76 122.99 1t6x s ALA 395 Ca 0.16 1.24 0.08 0.00 0.00 0.00 0.00 51.96 53.43 1t6x s ALA 395 Cb 0.18 -0.78 -0.02 0.00 0.00 0.00 0.00 23.12 22.50 1t6x s ALA 395 CO 0.66 -0.24 -0.23 0.08 0.00 0.00 0.00 175.76 176.04 1t6x s VAL 396 N 1.35 1.83 -0.15 0.00 1.01 -0.46 -0.58 120.40 123.40 1t6x s VAL 396 Ca -0.09 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 60.68 1t6x s VAL 396 Cb -0.10 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.74 1t6x s VAL 396 CO -0.10 0.31 -0.14 -0.69 0.00 0.00 0.00 175.10 174.47 1t6x s VAL 397 N -0.75 1.59 0.24 2.92 1.01 0.65 -1.20 120.40 124.85 1t6x s VAL 397 Ca 0.09 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1t6x s VAL 397 Cb -0.09 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 1t6x s VAL 397 CO 0.01 0.44 0.07 0.68 0.00 0.00 0.00 175.10 176.31 1t6x s VAL 398 N 1.48 0.60 0.00 2.92 -7.23 -1.03 -2.04 120.40 115.10 1t6x s VAL 398 Ca 0.05 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 1t6x s VAL 398 Cb -0.13 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.30 1t6x s VAL 398 CO -0.11 -0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.17 1t6x n GLY 399 N -0.41 0.45 3.93 2.32 0.00 -1.26 -1.45 105.19 108.76 1t6x n GLY 399 Ca -0.02 -1.53 -0.28 0.00 0.00 0.00 0.00 46.02 44.19 1t6x n GLY 399 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t6x s ARG 400 N 0.03 3.51 -1.35 1.61 1.81 -1.24 -4.16 118.95 119.17 1t6x s ARG 400 Ca 0.00 -0.36 -0.01 0.00 -1.72 0.00 0.00 55.73 53.64 1t6x s ARG 400 Cb 0.00 -2.86 0.00 0.00 -0.45 0.00 0.00 34.95 31.64 1t6x s ARG 400 CO 0.00 0.43 0.15 -0.25 -0.68 0.00 0.00 175.30 174.95 1t6x n ASP 401 N -0.57 -4.96 -4.74 0.23 10.43 -1.26 -4.94 116.55 110.75 1t6x n ASP 401 Ca -0.05 -0.08 -0.42 0.00 2.57 0.00 0.00 54.79 56.81 1t6x n ASP 401 Cb 0.54 -3.99 -0.03 0.00 1.84 0.00 0.00 41.12 39.48 1t6x n ASP 401 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1t6x s PHE 402 N -2.89 3.05 0.04 1.24 5.36 -1.26 -5.01 117.98 118.51 1t6x s PHE 402 Ca 0.07 0.91 -0.03 0.00 -0.96 0.00 0.00 56.93 56.93 1t6x s PHE 402 Cb -0.03 -3.84 -0.02 0.00 -0.34 0.00 0.00 43.02 38.79 1t6x s PHE 402 CO 0.09 -2.84 0.03 1.03 -1.46 0.00 0.00 175.22 172.07 1t6x s ARG 403 N 0.15 0.53 -0.07 10.12 1.81 -1.26 -4.53 118.95 125.71 1t6x s ARG 403 Ca 0.63 -0.86 -0.29 0.00 -1.72 0.00 0.00 55.73 53.48 1t6x s ARG 403 Cb -0.42 0.20 0.11 0.00 -0.45 0.00 0.00 34.95 34.39 1t6x s ARG 403 CO 0.39 -0.12 0.91 -0.59 -0.68 0.00 0.00 175.30 175.21 1t6x s PHE 404 N -2.74 -0.38 0.00 -0.53 -0.12 -1.07 -5.00 117.98 108.14 1t6x s PHE 404 Ca -0.04 0.45 0.00 0.00 -0.05 0.00 0.00 56.93 57.29 1t6x s PHE 404 Cb -0.01 0.49 0.00 0.00 -0.63 0.00 0.00 43.02 42.88 1t6x s PHE 404 CO -0.05 -0.48 0.00 0.41 -0.05 0.00 0.00 175.22 175.05 1t6x n GLY 405 N 0.23 -0.46 3.64 1.99 0.00 -1.25 -0.19 105.19 109.15 1t6x n GLY 405 Ca -0.10 -1.79 -0.50 0.00 0.00 0.00 0.00 46.02 43.63 1t6x n GLY 405 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1t6x n LYS 406 N -0.50 1.65 -2.77 1.61 4.81 0.37 -1.33 118.16 122.01 1t6x n LYS 406 Ca 0.00 0.60 -0.17 0.00 -0.87 0.00 0.00 58.31 57.87 1t6x n LYS 406 Cb 0.00 -2.31 -0.00 0.00 0.02 0.00 0.00 35.03 32.74 1t6x n LYS 406 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1t6x n ASN 407 N 3.41 -4.18 -2.99 3.14 5.03 -1.26 -1.58 115.26 116.84 1t6x n ASN 407 Ca 0.19 -0.03 -0.18 0.00 0.87 0.00 0.00 54.58 55.42 1t6x n ASN 407 Cb 0.24 -3.49 -0.00 0.00 -1.02 0.00 0.00 39.78 35.50 1t6x n ASN 407 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1t6x n ALA 408 N -2.73 -0.96 0.30 5.41 0.00 -0.44 -4.82 120.51 117.26 1t6x n ALA 408 Ca -0.11 0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.56 1t6x n ALA 408 Cb 0.60 -2.30 0.30 0.00 0.00 0.00 0.00 19.45 18.05 1t6x n ALA 408 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1t6x h SER 409 N -0.62 0.00 -3.61 0.00 4.64 -1.35 -3.42 113.55 109.19 1t6x h SER 409 Ca -0.37 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.44 1t6x h SER 409 Cb 1.26 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.32 1t6x h SER 409 CO 0.45 0.00 0.23 -0.83 -0.87 0.00 0.00 176.83 175.81 1t6x s GLY 410 N -4.09 2.94 0.36 -0.77 0.00 0.73 -4.94 107.32 101.55 1t6x s GLY 410 Ca 0.06 0.43 -0.07 0.00 0.00 0.00 0.00 44.72 45.14 1t6x s GLY 410 CO 0.63 0.93 0.59 0.54 0.00 0.00 0.00 173.10 175.79 1t6x s ASN 411 N -1.23 0.65 0.39 1.64 2.20 -1.26 -2.58 114.94 114.74 1t6x s ASN 411 Ca 0.39 -1.39 0.10 0.00 -0.94 0.00 0.00 52.86 51.02 1t6x s ASN 411 Cb -0.23 0.73 0.88 0.00 -2.00 0.00 0.00 41.25 40.64 1t6x s ASN 411 CO 0.27 -1.44 1.93 0.00 -2.94 0.00 0.00 177.10 174.92 1t6x h ALA 412 N 2.06 1.88 0.05 3.54 0.00 -1.97 -1.07 119.26 123.76 1t6x h ALA 412 Ca -0.30 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1t6x h ALA 412 Cb 1.24 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1t6x h ALA 412 CO 0.39 -0.05 -0.02 0.77 0.00 0.00 0.00 179.25 180.33 1t6x h SER 413 N 0.60 -0.06 -0.88 0.00 0.02 -1.97 0.38 113.55 111.65 1t6x h SER 413 Ca 0.35 -0.08 0.09 0.00 -0.84 0.00 0.00 61.79 61.32 1t6x h SER 413 Cb 0.56 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.05 1t6x h SER 413 CO -0.13 0.04 0.57 0.15 -1.14 0.00 0.00 176.83 176.32 1t6x h PHE 414 N -0.15 0.94 -0.08 3.45 3.57 -1.60 -1.20 116.94 121.86 1t6x h PHE 414 Ca -0.01 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.31 1t6x h PHE 414 Cb 0.13 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.57 1t6x h PHE 414 CO -0.05 0.44 -0.80 -0.07 -2.23 0.00 0.00 178.31 175.60 1t6x h LEU 415 N 0.88 0.63 -0.81 0.59 3.38 -0.82 -3.19 115.31 115.96 1t6x h LEU 415 Ca 0.40 -0.44 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1t6x h LEU 415 Cb 0.39 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1t6x h LEU 415 CO -0.17 1.20 -0.47 0.03 0.09 0.00 0.00 178.44 179.13 1t6x h ARG 416 N 0.34 0.29 0.00 1.13 3.08 0.36 -2.52 114.38 117.06 1t6x h ARG 416 Ca -0.05 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1t6x h ARG 416 Cb 1.41 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.46 1t6x h ARG 416 CO 0.15 0.70 0.00 1.63 -1.07 0.00 0.00 179.97 181.38 1t6x n LYS 417 N -3.98 0.89 -0.05 0.04 5.02 -0.51 -2.43 118.16 117.14 1t6x n LYS 417 Ca -0.02 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.33 1t6x n LYS 417 Cb 0.53 -1.05 0.09 0.00 -0.02 0.00 0.00 35.03 34.57 1t6x n LYS 417 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1t6x n LYS 418 N -0.55 1.89 0.00 1.97 4.76 -1.03 -4.95 118.16 120.24 1t6x n LYS 418 Ca 0.02 -2.15 0.00 0.00 -2.87 0.00 0.00 58.31 53.31 1t6x n LYS 418 Cb 0.01 -1.30 0.00 0.00 -1.84 0.00 0.00 35.03 31.90 1t6x n LYS 418 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1t6x n GLY 419 N -1.07 2.11 3.59 0.72 0.00 -1.02 -5.01 105.19 104.52 1t6x n GLY 419 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1t6x n GLY 419 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6x s VAL 420 N -2.58 4.56 0.23 1.61 1.01 -0.98 -4.90 120.40 119.35 1t6x s VAL 420 Ca 0.00 1.04 -0.30 0.00 0.00 0.00 0.00 61.98 62.72 1t6x s VAL 420 Cb 0.00 -4.36 -0.09 0.00 0.00 0.00 0.00 36.38 31.93 1t6x s VAL 420 CO 0.00 -0.62 1.26 -1.61 0.00 0.00 0.00 175.10 174.12 1t6x s GLU 421 N 3.54 4.44 -0.09 2.72 2.02 -0.47 -2.83 118.70 128.03 1t6x s GLU 421 Ca 0.37 2.00 0.02 0.00 0.02 0.00 0.00 54.97 57.39 1t6x s GLU 421 Cb -0.11 -3.19 0.01 0.00 0.10 0.00 0.00 34.13 30.94 1t6x s GLU 421 CO 0.21 -0.15 -0.16 0.08 0.02 0.00 0.00 175.26 175.26 1t6x s VAL 422 N -0.28 1.48 -0.40 2.63 1.01 -1.26 -1.35 120.40 122.23 1t6x s VAL 422 Ca 0.53 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 1t6x s VAL 422 Cb -0.35 -1.33 0.09 0.00 0.00 0.00 0.00 36.38 34.78 1t6x s VAL 422 CO 0.40 0.43 0.21 -0.31 0.00 0.00 0.00 175.10 175.84 1t6x s TYR 423 N 0.72 3.41 -0.09 5.22 2.02 -0.34 -5.00 117.35 123.28 1t6x s TYR 423 Ca -0.12 -1.86 -0.25 0.00 -0.37 0.00 0.00 57.07 54.46 1t6x s TYR 423 Cb -0.16 -2.94 -0.03 0.00 -0.40 0.00 0.00 41.96 38.43 1t6x s TYR 423 CO 0.03 -0.89 0.79 -1.21 -1.57 0.00 0.00 175.55 172.70 1t6x s GLU 424 N 1.31 4.40 -0.18 -0.62 2.02 -1.26 -2.47 118.70 121.91 1t6x s GLU 424 Ca 0.04 1.01 -0.16 0.00 0.02 0.00 0.00 54.97 55.87 1t6x s GLU 424 Cb -0.23 -3.50 -0.04 0.00 0.10 0.00 0.00 34.13 30.47 1t6x s GLU 424 CO -0.00 -0.09 0.41 0.42 0.02 0.00 0.00 175.26 176.01 1t6x s ILE 425 N 1.32 5.20 0.34 -1.63 -1.09 -0.53 -4.98 121.20 119.83 1t6x s ILE 425 Ca 0.40 0.76 -0.29 0.00 -2.23 0.00 0.00 60.65 59.29 1t6x s ILE 425 Cb -0.18 -3.74 -0.10 0.00 -1.58 0.00 0.00 42.46 36.85 1t6x s ILE 425 CO 0.18 0.28 1.35 -1.61 -1.23 0.00 0.00 174.94 173.90 1t6x s GLU 426 N 1.06 4.30 0.61 2.79 0.41 -1.26 -3.63 118.70 122.98 1t6x s GLU 426 Ca 0.21 2.29 -0.18 0.00 -0.41 0.00 0.00 54.97 56.88 1t6x s GLU 426 Cb -0.15 -3.05 -0.05 0.00 -1.78 0.00 0.00 34.13 29.11 1t6x s GLU 426 CO 0.08 -0.26 0.90 -0.25 -0.49 0.00 0.00 175.26 175.23 1t6x n ASP 427 N 0.74 0.47 -4.79 -0.19 8.00 -1.26 -4.94 116.55 114.58 1t6x n ASP 427 Ca 0.00 0.78 -0.38 0.00 0.71 0.00 0.00 54.79 55.91 1t6x n ASP 427 Cb 0.41 -1.36 -0.06 0.00 -0.02 0.00 0.00 41.12 40.09 1t6x n ASP 427 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1t6x s VAL 428 N -1.56 4.36 -0.13 2.53 1.01 -1.26 -4.89 120.40 120.47 1t6x s VAL 428 Ca 0.76 1.63 -0.01 0.00 0.00 0.00 0.00 61.98 64.36 1t6x s VAL 428 Cb -0.41 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 31.92 1t6x s VAL 428 CO 0.47 0.31 -0.10 -0.69 0.00 0.00 0.00 175.10 175.10 1t6x s VAL 429 N -1.40 3.36 -0.11 2.92 1.01 -1.26 0.50 120.40 125.42 1t6x s VAL 429 Ca 0.42 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.83 1t6x s VAL 429 Cb -0.20 -2.43 0.04 0.00 0.00 0.00 0.00 36.38 33.79 1t6x s VAL 429 CO 0.24 0.52 0.01 -0.69 0.00 0.00 0.00 175.10 175.18 1t6x s VAL 430 N 0.28 0.48 -1.15 2.92 1.01 0.98 -4.79 120.40 120.13 1t6x s VAL 430 Ca -0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 1t6x s VAL 430 Cb -0.15 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.50 1t6x s VAL 430 CO 0.04 0.12 0.97 0.00 0.00 0.00 0.00 175.10 176.24 1t6x n GLN 431 N 5.10 -6.49 -0.83 2.72 6.02 -1.26 -2.21 117.38 120.43 1t6x n GLN 431 Ca -0.08 0.77 0.00 0.00 -0.01 0.00 0.00 57.00 57.68 1t6x n GLN 431 Cb 0.49 -5.60 0.00 0.00 1.02 0.00 0.00 30.24 26.15 1t6x n GLN 431 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1t6x n GLY 432 N -1.37 0.32 3.40 1.08 0.00 -1.26 -4.99 105.19 102.37 1t6x n GLY 432 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 1t6x n GLY 432 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6x s LYS 433 N -0.84 1.55 -0.25 1.61 -0.14 -0.94 -5.09 119.74 115.64 1t6x s LYS 433 Ca 0.00 -1.27 -0.27 0.00 -1.36 0.00 0.00 55.97 53.07 1t6x s LYS 433 Cb 0.00 -1.96 0.01 0.00 -1.68 0.00 0.00 37.83 34.20 1t6x s LYS 433 CO 0.00 0.47 0.95 1.03 -0.76 0.00 0.00 175.35 177.04 1t6x s ARG 434 N -1.91 4.19 0.10 1.68 0.52 -1.26 -0.01 118.95 122.26 1t6x s ARG 434 Ca 0.14 1.13 -0.32 0.00 -0.52 0.00 0.00 55.73 56.17 1t6x s ARG 434 Cb -0.10 -3.66 -0.11 0.00 0.52 0.00 0.00 34.95 31.60 1t6x s ARG 434 CO 0.06 -0.62 1.83 0.28 0.02 0.00 0.00 175.30 176.87 1t6x n VAL 435 N 5.37 0.39 -3.69 3.52 0.31 0.18 -4.91 118.33 119.51 1t6x n VAL 435 Ca 0.09 -0.07 -0.13 0.00 -0.01 0.00 0.00 64.34 64.23 1t6x n VAL 435 Cb 0.47 -2.06 -0.07 0.00 -0.91 0.00 0.00 33.84 31.27 1t6x n VAL 435 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1t6x s SER 436 N 2.84 -0.26 0.17 4.52 1.04 -1.26 -4.58 113.70 116.17 1t6x s SER 436 Ca 0.83 -0.01 -0.14 0.00 0.48 0.00 0.00 55.95 57.11 1t6x s SER 436 Cb -0.52 0.41 0.09 0.00 0.10 0.00 0.00 66.02 66.09 1t6x s SER 436 CO 0.39 -0.64 1.81 0.28 0.98 0.00 0.00 173.24 176.06 1t6x h SER 437 N 3.12 0.46 -0.96 7.02 0.02 -1.94 -1.90 113.55 119.37 1t6x h SER 437 Ca -0.31 0.01 0.12 0.00 -0.84 0.00 0.00 61.79 60.77 1t6x h SER 437 Cb 1.20 -0.09 -0.08 0.00 0.14 0.00 0.00 62.40 63.57 1t6x h SER 437 CO 0.43 0.32 0.61 -1.28 -1.14 0.00 0.00 176.83 175.78 1t6x h SER 438 N 0.57 0.85 -0.33 3.07 0.87 -1.96 0.99 113.55 117.60 1t6x h SER 438 Ca 0.20 0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.70 1t6x h SER 438 Cb 0.03 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1t6x h SER 438 CO -0.09 0.46 -0.16 0.25 -0.53 0.00 0.00 176.83 176.75 1t6x h LEU 439 N 0.92 0.72 -0.51 2.23 6.46 -1.71 -2.83 115.31 120.58 1t6x h LEU 439 Ca 0.47 -0.41 -0.05 0.00 -0.12 0.00 0.00 57.88 57.77 1t6x h LEU 439 Cb 0.51 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 1t6x h LEU 439 CO -0.23 0.97 0.14 0.40 -0.62 0.00 0.00 178.44 179.09 1t6x h ILE 440 N 0.47 1.24 -0.75 4.05 2.04 -0.83 -2.24 117.51 121.49 1t6x h ILE 440 Ca 0.07 -0.83 0.10 0.00 1.00 0.00 0.00 64.86 65.20 1t6x h ILE 440 Cb 0.70 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 1t6x h ILE 440 CO 0.05 0.30 0.49 0.03 0.00 0.00 0.00 178.15 179.02 1t6x h ARG 441 N 0.70 0.63 -0.31 2.37 3.08 -0.79 -1.28 114.38 118.78 1t6x h ARG 441 Ca 0.16 -0.04 -0.16 0.00 0.07 0.00 0.00 59.98 60.01 1t6x h ARG 441 Cb 0.32 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1t6x h ARG 441 CO -0.00 0.41 -0.44 -0.97 -1.07 0.00 0.00 179.97 177.90 1t6x h ASN 442 N 0.64 0.85 -0.04 7.04 -0.73 -1.16 -1.96 115.58 120.23 1t6x h ASN 442 Ca 0.35 -0.41 -0.00 0.00 1.87 0.00 0.00 56.30 58.10 1t6x h ASN 442 Cb 0.49 -0.24 -0.00 0.00 0.27 0.00 0.00 38.32 38.84 1t6x h ASN 442 CO -0.13 1.17 0.02 -0.07 -0.37 0.00 0.00 177.43 178.05 1t6x h LEU 443 N 0.63 0.05 -0.67 0.34 3.38 -0.74 -0.63 115.31 117.67 1t6x h LEU 443 Ca 0.04 -0.16 0.13 0.00 0.09 0.00 0.00 57.88 57.98 1t6x h LEU 443 Cb 1.01 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.66 1t6x h LEU 443 CO 0.10 0.20 0.18 0.58 0.09 0.00 0.00 178.44 179.59 1t6x h VAL 444 N -0.10 0.62 -0.52 1.22 2.07 -1.27 0.28 116.25 118.54 1t6x h VAL 444 Ca 0.01 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1t6x h VAL 444 Cb 0.16 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1t6x h VAL 444 CO -0.00 0.06 0.34 1.56 0.02 0.00 0.00 177.57 179.54 1t6x h GLN 445 N 0.31 0.69 -0.30 1.57 4.20 -0.80 0.83 115.11 121.61 1t6x h GLN 445 Ca 0.36 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1t6x h GLN 445 Cb 0.56 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1t6x h GLN 445 CO -0.43 0.46 0.00 0.39 -0.67 0.00 0.00 178.83 178.59 1t6x n GLU 446 N -4.45 1.96 -0.76 1.46 1.02 0.17 -3.54 120.64 116.51 1t6x n GLU 446 Ca 0.05 -1.47 0.00 0.00 -0.02 0.00 0.00 57.16 55.72 1t6x n GLU 446 Cb 0.06 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1t6x n GLU 446 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t6x n GLY 447 N 1.22 0.20 2.13 0.62 0.00 0.73 -4.81 105.19 105.28 1t6x n GLY 447 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 1t6x n GLY 447 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6x n ARG 448 N -1.27 0.66 0.31 1.61 1.74 -0.39 -4.52 116.66 114.81 1t6x n ARG 448 Ca 0.00 -0.26 0.18 0.00 -0.77 0.00 0.00 57.85 57.00 1t6x n ARG 448 Cb 0.14 -1.56 0.97 0.00 -1.02 0.00 0.00 32.46 30.99 1t6x n ARG 448 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1t6x h VAL 449 N 2.26 0.00 0.00 1.55 -1.51 -1.87 -2.14 116.25 114.54 1t6x h VAL 449 Ca 0.05 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.46 1t6x h VAL 449 Cb 0.54 0.79 -0.01 0.00 -2.13 0.00 0.00 31.29 30.48 1t6x h VAL 449 CO 0.26 0.00 -0.29 -0.33 -1.23 0.00 0.00 177.57 175.98 1t6x h GLU 450 N 0.00 0.00 -0.01 5.19 5.08 -1.79 -3.10 114.58 119.95 1t6x h GLU 450 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1t6x h GLU 450 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1t6x h GLU 450 CO 0.00 0.29 -0.30 0.39 -1.00 0.00 0.00 179.01 178.39 1t6x n GLU 451 N -3.20 0.66 0.11 2.33 1.02 -0.81 -4.40 120.64 116.35 1t6x n GLU 451 Ca 0.02 -0.38 -0.13 0.00 -0.02 0.00 0.00 57.16 56.65 1t6x n GLU 451 Cb 0.62 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 30.47 1t6x n GLU 451 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1t6x h ILE 452 N 0.93 0.90 -1.09 -3.67 2.04 -1.59 -3.24 117.51 111.79 1t6x h ILE 452 Ca 0.00 -0.29 0.30 0.00 1.00 0.00 0.00 64.86 65.87 1t6x h ILE 452 Cb 0.50 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.60 1t6x h ILE 452 CO 0.00 0.07 0.76 -0.65 0.00 0.00 0.00 178.15 178.33 1t6x h PRO 453 N -0.37 0.14 0.00 2.37 0.11 -1.75 0.49 132.00 132.99 1t6x h PRO 453 Ca -0.02 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 1t6x h PRO 453 Cb 0.29 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.36 1t6x h PRO 453 CO 0.04 0.09 -0.12 0.00 -0.21 0.00 0.00 178.00 177.80 1t6x h ALA 454 N 1.51 1.21 0.00 -0.75 0.00 -1.86 0.12 119.26 119.48 1t6x h ALA 454 Ca 0.55 -0.11 -0.37 0.00 0.00 0.00 0.00 54.91 54.99 1t6x h ALA 454 Cb 1.91 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.63 1t6x h ALA 454 CO -0.11 0.15 -2.16 0.66 0.00 0.00 0.00 179.25 177.79 1t6x n TYR 455 N -3.53 0.10 0.15 0.00 4.01 0.14 -4.61 117.16 113.43 1t6x n TYR 455 Ca -0.01 0.04 0.02 0.00 -0.16 0.00 0.00 57.90 57.79 1t6x n TYR 455 Cb 0.26 -0.92 0.20 0.00 -0.31 0.00 0.00 39.34 38.57 1t6x n TYR 455 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1t6x h LEU 456 N -1.00 0.00 0.00 7.72 5.85 -0.85 -2.63 115.31 124.40 1t6x h LEU 456 Ca -0.55 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1t6x h LEU 456 Cb 1.47 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.50 1t6x h LEU 456 CO -0.33 0.52 0.00 0.61 -0.34 0.00 0.00 178.44 178.90 1t6x n GLY 457 N 0.49 0.74 3.90 3.75 0.00 0.41 -3.82 105.19 110.66 1t6x n GLY 457 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1t6x n GLY 457 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1t6x n ARG 458 N -2.14 0.48 -2.69 1.61 1.85 -1.24 -5.01 116.66 109.51 1t6x n ARG 458 Ca 0.00 -1.22 -0.32 0.00 -1.00 0.00 0.00 57.85 55.30 1t6x n ARG 458 Cb 0.00 1.74 -0.05 0.00 -1.05 0.00 0.00 32.46 33.10 1t6x n ARG 458 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1t6x s TYR 459 N -2.07 3.39 0.45 2.89 2.02 -1.26 -3.06 117.35 119.71 1t6x s TYR 459 Ca 0.26 1.44 -0.24 0.00 -0.37 0.00 0.00 57.07 58.16 1t6x s TYR 459 Cb -0.02 -2.74 -0.07 0.00 -0.40 0.00 0.00 41.96 38.72 1t6x s TYR 459 CO 0.03 -0.19 1.23 0.12 -1.57 0.00 0.00 175.55 175.18 1t6x s PHE 460 N -2.36 2.78 0.02 2.71 5.36 -1.26 -4.81 117.98 120.42 1t6x s PHE 460 Ca 0.59 1.48 0.08 0.00 -0.96 0.00 0.00 56.93 58.12 1t6x s PHE 460 Cb -0.10 -3.53 -0.02 0.00 -0.34 0.00 0.00 43.02 39.03 1t6x s PHE 460 CO 0.23 -1.87 -0.25 -1.21 -1.46 0.00 0.00 175.22 170.66 1t6x s GLU 461 N -2.57 1.86 -0.17 10.12 2.02 -1.26 -1.14 118.70 127.57 1t6x s GLU 461 Ca 0.62 -1.00 -0.03 0.00 0.02 0.00 0.00 54.97 54.58 1t6x s GLU 461 Cb -0.33 -1.93 -0.02 0.00 0.10 0.00 0.00 34.13 31.95 1t6x s GLU 461 CO 0.41 0.51 -0.05 0.42 0.02 0.00 0.00 175.26 176.57 1t6x s ILE 462 N -0.71 3.63 0.08 -1.63 -1.09 -0.47 -4.93 121.20 116.07 1t6x s ILE 462 Ca 0.10 -0.44 0.05 0.00 -2.23 0.00 0.00 60.65 58.13 1t6x s ILE 462 Cb -0.10 -2.60 -0.03 0.00 -1.58 0.00 0.00 42.46 38.15 1t6x s ILE 462 CO 0.01 0.47 -0.13 -0.70 -1.23 0.00 0.00 174.94 173.36 1t6x s GLU 463 N 0.74 0.81 0.00 2.79 2.12 -1.26 -0.47 118.70 123.43 1t6x s GLU 463 Ca -0.02 -0.99 0.00 0.00 0.36 0.00 0.00 54.97 54.32 1t6x s GLU 463 Cb -0.15 -0.73 0.00 0.00 0.26 0.00 0.00 34.13 33.52 1t6x s GLU 463 CO 0.02 0.15 0.00 0.41 -0.54 0.00 0.00 175.26 175.30 1t6x n GLY 464 N 1.13 -1.24 3.56 -1.50 0.00 -0.91 -4.12 105.19 102.10 1t6x n GLY 464 Ca -0.20 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 1t6x n GLY 464 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t6x s ILE 465 N -3.00 4.09 -0.13 -0.61 -1.09 -0.70 -2.03 121.20 117.72 1t6x s ILE 465 Ca 0.00 -0.30 -0.29 0.00 -2.23 0.00 0.00 60.65 57.83 1t6x s ILE 465 Cb 0.00 -2.78 -0.05 0.00 -1.58 0.00 0.00 42.46 38.05 1t6x s ILE 465 CO 0.00 0.51 1.90 -0.69 -1.23 0.00 0.00 174.94 175.43 1t6x s VAL 466 N 0.08 3.29 -0.06 2.92 1.01 0.87 -1.44 120.40 127.06 1t6x s VAL 466 Ca 0.01 0.33 -0.11 0.00 0.00 0.00 0.00 61.98 62.21 1t6x s VAL 466 Cb -0.13 -3.28 -0.30 0.00 0.00 0.00 0.00 36.38 32.67 1t6x s VAL 466 CO 0.02 -0.11 0.61 -0.74 0.00 0.00 0.00 175.10 174.88 1t6x h HIS 467 N 11.83 0.67 0.00 5.22 2.76 0.17 -2.01 115.15 133.79 1t6x h HIS 467 Ca -0.41 -0.49 0.00 0.00 -2.20 0.00 0.00 60.37 57.27 1t6x h HIS 467 Cb 1.20 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.14 1t6x h HIS 467 CO 0.93 1.70 0.00 1.19 -1.30 0.00 0.00 177.93 180.45 1t6x n PHE 478 N -3.60 0.00 -1.57 5.26 3.01 -1.26 -4.86 117.46 114.44 1t6x n PHE 478 Ca -0.26 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 57.76 1t6x n PHE 478 Cb 1.06 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.52 1t6x n PHE 478 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1t6x n PRO 479 N 0.00 1.22 -4.16 -1.08 -0.02 -1.26 -5.00 135.00 124.69 1t6x n PRO 479 Ca 0.00 0.43 -0.23 0.00 -2.02 0.00 0.00 63.50 61.68 1t6x n PRO 479 Cb 0.00 -1.80 -0.17 0.00 -0.02 0.00 0.00 33.50 31.52 1t6x n PRO 479 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1t6x s THR 480 N -1.12 0.77 -0.03 3.45 -4.23 -1.26 -4.55 115.64 108.68 1t6x s THR 480 Ca 0.60 -0.22 -0.30 0.00 -1.18 0.00 0.00 61.69 60.59 1t6x s THR 480 Cb -0.69 -0.78 -0.03 0.00 1.34 0.00 0.00 72.50 72.34 1t6x s THR 480 CO 0.59 0.29 1.10 0.00 -0.54 0.00 0.00 174.62 176.07 1t6x s ALA 481 N 1.17 3.37 -0.20 3.99 0.00 0.21 -4.74 121.76 125.55 1t6x s ALA 481 Ca -0.06 0.59 -0.21 0.00 0.00 0.00 0.00 51.96 52.28 1t6x s ALA 481 Cb -0.14 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 1t6x s ALA 481 CO -0.01 -0.52 0.64 -0.80 0.00 0.00 0.00 175.76 175.07 1t6x s ASN 482 N 1.18 6.69 -0.23 0.00 0.01 -1.26 -0.94 114.94 120.39 1t6x s ASN 482 Ca 0.54 0.84 -0.13 0.00 -0.71 0.00 0.00 52.86 53.40 1t6x s ASN 482 Cb -0.23 -2.35 -0.04 0.00 0.41 0.00 0.00 41.25 39.03 1t6x s ASN 482 CO 0.24 -0.28 0.27 -0.63 -1.51 0.00 0.00 177.10 175.19 1t6x s ILE 483 N 1.95 5.28 -0.43 0.60 -1.09 -0.83 0.19 121.20 126.88 1t6x s ILE 483 Ca 0.29 0.42 -0.14 0.00 -2.23 0.00 0.00 60.65 58.99 1t6x s ILE 483 Cb -0.16 -3.60 0.04 0.00 -1.58 0.00 0.00 42.46 37.16 1t6x s ILE 483 CO 0.10 0.30 0.31 -0.62 -1.23 0.00 0.00 174.94 173.80 1t6x s ASP 484 N 1.08 6.03 0.02 3.58 3.68 -0.52 -4.52 116.67 126.02 1t6x s ASP 484 Ca 0.13 -1.10 0.17 0.00 2.13 0.00 0.00 52.55 53.88 1t6x s ASP 484 Cb -0.14 -2.13 0.73 0.00 -1.45 0.00 0.00 42.92 39.92 1t6x s ASP 484 CO 0.06 -0.51 1.55 0.54 0.13 0.00 0.00 175.17 176.94 1t6x n ARG 485 N 5.13 0.01 0.00 4.34 1.74 -1.26 -1.73 116.66 124.90 1t6x n ARG 485 Ca -0.12 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1t6x n ARG 485 Cb 0.45 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1t6x n ARG 485 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t6x n GLY 486 N 0.22 -2.33 0.27 -0.13 0.00 -1.26 -4.74 105.19 97.21 1t6x n GLY 486 Ca 0.04 -2.18 0.13 0.00 0.00 0.00 0.00 46.02 44.01 1t6x n GLY 486 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1t6x n ASN 487 N 0.00 1.05 -4.71 1.61 3.02 -1.26 -4.94 115.26 110.03 1t6x n ASN 487 Ca 0.00 -0.94 -0.33 0.00 -0.03 0.00 0.00 54.58 53.28 1t6x n ASN 487 Cb 0.00 0.11 0.11 0.00 -0.61 0.00 0.00 39.78 39.39 1t6x n ASN 487 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1t6x s GLU 488 N -2.45 1.86 -0.67 3.52 2.56 -1.26 -4.93 118.70 117.34 1t6x s GLU 488 Ca 0.26 1.68 -0.23 0.00 0.00 0.00 0.00 54.97 56.67 1t6x s GLU 488 Cb 0.19 -1.81 0.06 0.00 2.00 0.00 0.00 34.13 34.58 1t6x s GLU 488 CO 0.50 -2.03 1.02 0.15 -0.56 0.00 0.00 175.26 174.34 1t6x s LYS 489 N -4.15 3.14 -0.00 4.30 -0.14 -1.26 -5.02 119.74 116.61 1t6x s LYS 489 Ca 0.72 -0.69 0.01 0.00 -1.36 0.00 0.00 55.97 54.65 1t6x s LYS 489 Cb -0.27 -4.21 -0.04 0.00 -1.68 0.00 0.00 37.83 31.64 1t6x s LYS 489 CO 0.49 -1.85 0.01 -0.51 -0.76 0.00 0.00 175.35 172.73 1t6x s LEU 490 N 4.36 3.58 0.36 3.17 1.43 -1.26 0.16 118.68 130.48 1t6x s LEU 490 Ca 0.25 0.02 -0.28 0.00 -1.03 0.00 0.00 54.13 53.08 1t6x s LEU 490 Cb -0.15 -2.06 -0.11 0.00 0.03 0.00 0.00 46.19 43.91 1t6x s LEU 490 CO 0.12 0.28 1.43 0.54 0.23 0.00 0.00 176.35 178.95 1t6x s VAL 491 N -1.10 2.27 -0.13 -1.59 0.11 0.46 -4.63 120.40 115.79 1t6x s VAL 491 Ca 0.20 0.27 -0.06 0.00 -2.93 0.00 0.00 61.98 59.46 1t6x s VAL 491 Cb -0.12 -3.17 -0.04 0.00 -1.53 0.00 0.00 36.38 31.52 1t6x s VAL 491 CO 0.11 0.06 0.08 -1.81 -3.33 0.00 0.00 175.10 170.22 1t6x s ASP 492 N -0.23 5.90 0.62 3.54 1.01 -1.26 -4.95 116.67 121.29 1t6x s ASP 492 Ca 0.52 0.28 -0.16 0.00 0.71 0.00 0.00 52.55 53.90 1t6x s ASP 492 Cb -0.44 -1.88 -0.02 0.00 1.01 0.00 0.00 42.92 41.59 1t6x s ASP 492 CO 0.59 0.34 1.12 -0.76 0.21 0.00 0.00 175.17 176.68 1t6x s LEU 493 N -0.62 3.51 0.02 1.23 1.43 -1.26 -3.95 118.68 119.04 1t6x s LEU 493 Ca 0.12 2.09 -0.30 0.00 -1.03 0.00 0.00 54.13 55.00 1t6x s LEU 493 Cb -0.12 -4.56 -0.08 0.00 0.03 0.00 0.00 46.19 41.46 1t6x s LEU 493 CO 0.02 -1.53 1.90 -0.75 0.23 0.00 0.00 176.35 176.22 1t6x s LYS 494 N -3.81 4.15 0.32 1.70 2.20 -1.04 -4.88 119.74 118.38 1t6x s LYS 494 Ca 0.69 2.53 -0.26 0.00 -0.36 0.00 0.00 55.97 58.57 1t6x s LYS 494 Cb -0.22 -4.09 -0.14 0.00 -1.51 0.00 0.00 37.83 31.87 1t6x s LYS 494 CO 0.37 -0.92 0.75 2.89 -0.36 0.00 0.00 175.35 178.07 1t6x n ARG 495 N 7.33 0.80 -1.36 4.03 0.00 -1.26 -4.80 116.66 121.40 1t6x n ARG 495 Ca 0.19 0.28 0.00 0.00 -0.00 0.00 0.00 57.85 58.33 1t6x n ARG 495 Cb 0.41 -1.56 0.00 0.00 -0.00 0.00 0.00 32.46 31.31 1t6x n ARG 495 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1t6x n GLY 496 N 1.58 -0.02 3.15 2.89 0.00 0.13 -3.97 105.19 108.95 1t6x n GLY 496 Ca 0.12 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 1t6x n GLY 496 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6x s VAL 497 N -3.48 1.73 0.11 1.61 1.01 -0.89 -0.17 120.40 120.32 1t6x s VAL 497 Ca 0.00 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.23 1t6x s VAL 497 Cb 0.00 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1t6x s VAL 497 CO 0.00 0.49 -0.18 -0.31 0.00 0.00 0.00 175.10 175.10 1t6x s TYR 498 N 0.46 1.63 -0.16 5.22 2.02 0.12 0.53 117.35 127.17 1t6x s TYR 498 Ca -0.17 -0.46 -0.16 0.00 -0.37 0.00 0.00 57.07 55.91 1t6x s TYR 498 Cb -0.17 -0.88 -0.04 0.00 -0.40 0.00 0.00 41.96 40.47 1t6x s TYR 498 CO 0.07 0.19 0.39 -1.17 -1.57 0.00 0.00 175.55 173.46 1t6x s LEU 499 N -2.10 4.23 0.28 -1.29 2.96 -0.39 0.11 118.68 122.49 1t6x s LEU 499 Ca 0.07 0.61 0.07 0.00 -0.22 0.00 0.00 54.13 54.67 1t6x s LEU 499 Cb -0.08 -2.53 -0.06 0.00 0.50 0.00 0.00 46.19 44.02 1t6x s LEU 499 CO 0.04 0.01 -0.08 0.68 -1.32 0.00 0.00 176.35 175.68 1t6x s VAL 500 N 0.79 1.80 -0.31 1.68 -7.23 0.01 -1.29 120.40 115.85 1t6x s VAL 500 Ca 0.20 -2.16 -0.06 0.00 -1.81 0.00 0.00 61.98 58.15 1t6x s VAL 500 Cb -0.14 -2.44 0.02 0.00 0.56 0.00 0.00 36.38 34.37 1t6x s VAL 500 CO 0.07 -0.31 0.08 -0.60 -0.31 0.00 0.00 175.10 174.03 1t6x s ARG 501 N -3.69 2.93 -0.24 4.82 6.06 -0.16 -0.71 118.95 127.96 1t6x s ARG 501 Ca 0.29 -0.96 -0.18 0.00 -2.50 0.00 0.00 55.73 52.38 1t6x s ARG 501 Cb 0.03 -3.37 -0.03 0.00 0.06 0.00 0.00 34.95 31.64 1t6x s ARG 501 CO 0.12 -0.51 0.54 0.08 -2.50 0.00 0.00 175.30 173.03 1t6x s VAL 502 N 1.46 5.06 -0.44 7.11 1.01 0.11 -1.36 120.40 133.34 1t6x s VAL 502 Ca 0.01 0.95 -0.17 0.00 0.00 0.00 0.00 61.98 62.76 1t6x s VAL 502 Cb -0.18 -3.85 0.04 0.00 0.00 0.00 0.00 36.38 32.39 1t6x s VAL 502 CO 0.02 0.10 0.46 -2.28 0.00 0.00 0.00 175.10 173.40 1t6x s HIS 503 N 2.17 3.16 0.69 5.22 2.46 -0.17 -1.56 115.29 127.26 1t6x s HIS 503 Ca 0.23 -0.49 -0.08 0.00 0.47 0.00 0.00 55.06 55.18 1t6x s HIS 503 Cb -0.16 -3.04 0.04 0.00 -0.13 0.00 0.00 32.58 29.29 1t6x s HIS 503 CO 0.09 -0.77 1.02 -0.51 -2.47 0.00 0.00 174.74 172.10 1t6x s LEU 504 N 2.14 2.91 0.13 8.88 1.43 0.87 -3.03 118.68 132.02 1t6x s LEU 504 Ca 0.11 0.71 -0.25 0.00 -1.03 0.00 0.00 54.13 53.68 1t6x s LEU 504 Cb -0.19 -3.42 -0.02 0.00 0.03 0.00 0.00 46.19 42.59 1t6x s LEU 504 CO 0.12 -1.43 1.63 -0.65 0.23 0.00 0.00 176.35 176.25 1t6x h PRO 505 N -0.55 -0.33 -0.92 1.29 0.11 -1.86 -2.71 132.00 127.02 1t6x h PRO 505 Ca -0.45 0.02 0.14 0.00 0.11 0.00 0.00 66.00 65.83 1t6x h PRO 505 Cb 1.29 0.07 -0.15 0.00 0.11 0.00 0.00 31.00 32.32 1t6x h PRO 505 CO 0.62 -0.22 -0.36 -0.25 -0.21 0.00 0.00 178.00 177.58 1t6x n ASP 506 N -5.37 -0.59 0.00 -2.05 9.92 -1.26 -4.69 116.55 112.51 1t6x n ASP 506 Ca -0.03 1.61 0.00 0.00 -0.53 0.00 0.00 54.79 55.83 1t6x n ASP 506 Cb 0.29 -0.37 0.00 0.00 -0.64 0.00 0.00 41.12 40.40 1t6x n ASP 506 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1t6x n GLY 507 N -1.44 0.56 3.84 0.44 0.00 -1.02 -5.13 105.19 102.43 1t6x n GLY 507 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1t6x n GLY 507 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1t6x s LYS 508 N 0.00 4.07 -0.13 1.61 2.20 -1.25 -4.89 119.74 121.35 1t6x s LYS 508 Ca 0.00 0.65 0.02 0.00 -0.36 0.00 0.00 55.97 56.28 1t6x s LYS 508 Cb 0.00 -2.80 0.01 0.00 -1.51 0.00 0.00 37.83 33.53 1t6x s LYS 508 CO 0.00 0.38 -0.18 0.15 -0.36 0.00 0.00 175.35 175.34 1t6x s LYS 509 N -2.22 2.57 0.42 4.03 1.02 -1.26 -0.09 119.74 124.22 1t6x s LYS 509 Ca 0.43 -0.68 0.01 0.00 0.02 0.00 0.00 55.97 55.76 1t6x s LYS 509 Cb -0.14 -2.16 -0.01 0.00 -0.52 0.00 0.00 37.83 35.00 1t6x s LYS 509 CO 0.20 -0.08 0.05 1.63 -0.92 0.00 0.00 175.35 176.23 1t6x n LYS 510 N 4.26 0.78 -4.29 1.68 4.76 -0.60 -4.97 118.16 119.78 1t6x n LYS 510 Ca -0.19 -3.26 -0.23 0.00 -2.87 0.00 0.00 58.31 51.76 1t6x n LYS 510 Cb 0.51 1.22 -0.07 0.00 -1.84 0.00 0.00 35.03 34.85 1t6x n LYS 510 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1t6x s PHE 511 N -2.77 2.71 0.24 2.13 0.08 -1.26 -0.71 117.98 118.39 1t6x s PHE 511 Ca 0.08 -0.22 -0.07 0.00 0.12 0.00 0.00 56.93 56.83 1t6x s PHE 511 Cb 0.00 -1.20 -0.02 0.00 -0.57 0.00 0.00 43.02 41.24 1t6x s PHE 511 CO 0.05 0.62 0.36 0.20 -0.10 0.00 0.00 175.22 176.35 1t6x s GLY 512 N -3.66 0.97 -0.21 4.36 0.00 0.11 -0.95 107.32 107.94 1t6x s GLY 512 Ca 0.31 -1.24 0.02 0.00 0.00 0.00 0.00 44.72 43.81 1t6x s GLY 512 CO 0.20 -0.94 -0.17 0.14 0.00 0.00 0.00 173.10 172.33 1t6x s VAL 513 N -3.96 2.12 -0.09 1.40 1.01 -0.47 -0.81 120.40 119.60 1t6x s VAL 513 Ca 0.29 -1.16 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 1t6x s VAL 513 Cb 0.02 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 1t6x s VAL 513 CO 0.11 0.35 0.02 -0.32 0.00 0.00 0.00 175.10 175.26 1t6x s MET 514 N 1.23 3.07 -0.10 2.72 0.00 0.31 -1.52 119.30 125.02 1t6x s MET 514 Ca 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 55.69 55.34 1t6x s MET 514 Cb -0.15 -2.85 -0.01 0.00 0.00 0.00 0.00 34.83 31.82 1t6x s MET 514 CO -0.10 0.69 -0.18 -0.80 0.00 0.00 0.00 175.02 174.63 1t6x s ASN 515 N -0.83 3.65 -0.27 1.11 0.01 0.29 0.15 114.94 119.05 1t6x s ASN 515 Ca 0.13 -0.39 -0.01 0.00 -0.71 0.00 0.00 52.86 51.87 1t6x s ASN 515 Cb -0.11 -1.35 0.04 0.00 0.41 0.00 0.00 41.25 40.23 1t6x s ASN 515 CO 0.02 0.20 -0.04 -0.69 -1.51 0.00 0.00 177.10 175.08 1t6x s VAL 516 N 0.14 2.88 0.41 1.60 1.01 0.76 -0.32 120.40 126.87 1t6x s VAL 516 Ca -0.09 -1.17 0.07 0.00 0.00 0.00 0.00 61.98 60.79 1t6x s VAL 516 Cb -0.15 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 1t6x s VAL 516 CO 0.06 0.09 0.17 -0.83 0.00 0.00 0.00 175.10 174.58 1t6x s GLY 517 N 1.29 2.34 0.00 4.51 0.00 -0.58 0.18 107.32 115.07 1t6x s GLY 517 Ca -0.02 -2.12 0.00 0.00 0.00 0.00 0.00 44.72 42.58 1t6x s GLY 517 CO -0.03 -1.92 0.00 0.69 0.00 0.00 0.00 173.10 171.83 1t6x n PHE 518 N -1.22 0.00 0.00 1.90 3.72 -1.26 -2.50 117.46 118.10 1t6x n PHE 518 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1t6x n PHE 518 Cb 0.65 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.19 1t6x n PHE 518 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1t6x n ASN 527 N 6.07 0.00 -4.56 4.37 2.04 -1.26 -4.99 115.26 116.93 1t6x n ASN 527 Ca 0.00 0.00 -0.34 0.00 -0.44 0.00 0.00 54.58 53.80 1t6x n ASN 527 Cb 0.00 0.00 -0.12 0.00 -2.53 0.00 0.00 39.78 37.13 1t6x n ASN 527 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1t6x s VAL 528 N 0.00 3.54 -0.16 3.53 1.01 -1.26 -5.11 120.40 121.94 1t6x s VAL 528 Ca 0.00 -0.56 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 1t6x s VAL 528 Cb 0.00 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1t6x s VAL 528 CO 0.00 0.59 0.10 -0.75 0.00 0.00 0.00 175.10 175.04 1t6x s LYS 529 N -0.82 3.82 -0.25 2.72 2.20 -1.04 -4.95 119.74 121.41 1t6x s LYS 529 Ca 0.12 -0.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.48 1t6x s LYS 529 Cb -0.11 -3.24 0.04 0.00 -1.51 0.00 0.00 37.83 33.02 1t6x s LYS 529 CO 0.01 0.45 -0.08 0.71 -0.36 0.00 0.00 175.35 176.09 1t6x s TYR 530 N -0.12 3.13 -0.08 4.03 2.02 -1.26 -1.53 117.35 123.55 1t6x s TYR 530 Ca 0.09 -1.87 0.04 0.00 -0.37 0.00 0.00 57.07 54.96 1t6x s TYR 530 Cb -0.12 -2.01 -0.00 0.00 -0.40 0.00 0.00 41.96 39.43 1t6x s TYR 530 CO 0.01 -0.80 -0.22 -2.00 -1.57 0.00 0.00 175.55 170.96 1t6x s GLU 531 N 1.24 2.62 -0.06 -0.62 2.12 0.56 -1.96 118.70 122.60 1t6x s GLU 531 Ca -0.03 -0.81 0.02 0.00 0.36 0.00 0.00 54.97 54.51 1t6x s GLU 531 Cb -0.18 -2.08 0.01 0.00 0.26 0.00 0.00 34.13 32.14 1t6x s GLU 531 CO -0.05 0.23 -0.11 0.54 -0.54 0.00 0.00 175.26 175.33 1t6x s VAL 532 N 0.19 1.00 -0.34 3.70 0.11 -0.12 0.11 120.40 125.05 1t6x s VAL 532 Ca -0.12 -0.41 -0.10 0.00 -2.93 0.00 0.00 61.98 58.41 1t6x s VAL 532 Cb -0.16 -0.92 0.01 0.00 -1.53 0.00 0.00 36.38 33.78 1t6x s VAL 532 CO 0.06 0.32 0.18 -0.47 -3.33 0.00 0.00 175.10 171.86 1t6x s TYR 533 N 0.63 3.21 -0.08 1.54 5.04 -0.57 0.64 117.35 127.76 1t6x s TYR 533 Ca -0.12 -0.79 -0.25 0.00 -2.44 0.00 0.00 57.07 53.47 1t6x s TYR 533 Cb -0.15 -2.40 -0.03 0.00 0.35 0.00 0.00 41.96 39.74 1t6x s TYR 533 CO 0.03 -0.56 0.76 0.42 -1.34 0.00 0.00 175.55 174.86 1t6x s ILE 534 N 1.58 4.99 0.37 3.14 1.01 -1.26 -1.37 121.20 129.65 1t6x s ILE 534 Ca 0.03 1.57 -0.25 0.00 0.00 0.00 0.00 60.65 62.00 1t6x s ILE 534 Cb -0.18 -4.10 -0.09 0.00 0.01 0.00 0.00 42.46 38.10 1t6x s ILE 534 CO 0.06 0.19 1.03 -0.76 0.00 0.00 0.00 174.94 175.47 1t6x s LEU 535 N 1.10 4.23 -1.51 2.97 1.43 -0.12 -3.85 118.68 122.93 1t6x s LEU 535 Ca 0.40 2.01 -0.08 0.00 -1.03 0.00 0.00 54.13 55.43 1t6x s LEU 535 Cb -0.18 -4.08 0.07 0.00 0.03 0.00 0.00 46.19 42.02 1t6x s LEU 535 CO 0.18 -0.35 0.67 0.47 0.23 0.00 0.00 176.35 177.56 1t6x n ASP 536 N 0.22 -2.20 -3.98 2.29 10.43 -1.26 -4.61 116.55 117.45 1t6x n ASP 536 Ca 0.04 -0.95 -0.13 0.00 2.57 0.00 0.00 54.79 56.32 1t6x n ASP 536 Cb 0.49 -3.22 -0.13 0.00 1.84 0.00 0.00 41.12 40.10 1t6x n ASP 536 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1t6x s PHE 537 N -3.60 0.40 -0.05 1.24 5.36 -1.25 -5.10 117.98 114.99 1t6x s PHE 537 Ca 0.36 -0.30 -0.02 0.00 -0.96 0.00 0.00 56.93 56.01 1t6x s PHE 537 Cb -0.19 -0.26 0.04 0.00 -0.34 0.00 0.00 43.02 42.27 1t6x s PHE 537 CO 0.88 -0.07 0.11 -1.83 -1.46 0.00 0.00 175.22 172.85 1t6x s GLU 538 N -0.85 0.05 0.00 10.12 -1.05 -1.26 -4.98 118.70 120.73 1t6x s GLU 538 Ca -0.06 0.31 0.00 0.00 -0.15 0.00 0.00 54.97 55.07 1t6x s GLU 538 Cb -0.06 -0.20 0.00 0.00 -0.44 0.00 0.00 34.13 33.43 1t6x s GLU 538 CO -0.00 -0.17 0.00 0.41 0.95 0.00 0.00 175.26 176.45 1t6x n GLY 539 N 4.20 3.65 3.78 -3.83 0.00 -1.26 -5.11 105.19 106.62 1t6x n GLY 539 Ca -0.27 -0.84 -0.38 0.00 0.00 0.00 0.00 46.02 44.53 1t6x n GLY 539 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1t6x s ASP 540 N 0.00 6.83 -0.06 1.61 -4.77 -1.26 -4.98 116.67 114.04 1t6x s ASP 540 Ca 0.00 0.99 0.09 0.00 -3.30 0.00 0.00 52.55 50.33 1t6x s ASP 540 Cb 0.00 -2.30 0.14 0.00 -1.09 0.00 0.00 42.92 39.68 1t6x s ASP 540 CO 0.00 0.17 1.04 0.18 0.70 0.00 0.00 175.17 177.27 1t6x n LEU 541 N 2.58 1.88 -4.66 2.11 4.77 -1.26 -5.03 117.00 117.39 1t6x n LEU 541 Ca -0.10 -2.33 -0.43 0.00 -0.03 0.00 0.00 56.01 53.11 1t6x n LEU 541 Cb 0.52 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.38 1t6x n LEU 541 CO 0.41 0.55 0.81 -1.22 -1.33 0.00 0.00 177.39 176.61 1t6x n TYR 542 N -0.89 1.95 -0.77 -1.77 4.02 -1.26 -0.99 117.16 117.44 1t6x n TYR 542 Ca 0.08 0.59 0.00 0.00 -0.01 0.00 0.00 57.90 58.56 1t6x n TYR 542 Cb 0.50 -2.37 0.00 0.00 -0.02 0.00 0.00 39.34 37.45 1t6x n TYR 542 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1t6x n GLY 543 N 1.04 0.32 3.88 2.72 0.00 -0.76 -4.92 105.19 107.47 1t6x n GLY 543 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1t6x n GLY 543 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t6x s GLN 544 N -0.80 3.74 -0.18 1.61 -0.21 -0.16 -4.75 119.66 118.90 1t6x s GLN 544 Ca 0.00 0.13 -0.18 0.00 0.02 0.00 0.00 55.36 55.33 1t6x s GLN 544 Cb 0.00 -2.91 -0.04 0.00 1.00 0.00 0.00 33.01 31.06 1t6x s GLN 544 CO 0.00 0.50 0.47 1.03 -2.12 0.00 0.00 175.29 175.17 1t6x s ARG 545 N -2.22 4.23 -0.02 2.91 0.52 -1.26 -0.09 118.95 123.02 1t6x s ARG 545 Ca 0.37 0.36 0.05 0.00 -0.52 0.00 0.00 55.73 55.99 1t6x s ARG 545 Cb -0.13 -3.52 -0.03 0.00 0.52 0.00 0.00 34.95 31.79 1t6x s ARG 545 CO 0.20 -0.03 -0.16 -0.51 0.02 0.00 0.00 175.30 174.83 1t6x s LEU 546 N 1.25 2.67 -0.09 2.53 1.43 -0.86 -4.26 118.68 121.36 1t6x s LEU 546 Ca 0.23 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.09 1t6x s LEU 546 Cb -0.15 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 1t6x s LEU 546 CO 0.09 0.32 -0.15 -0.54 0.23 0.00 0.00 176.35 176.30 1t6x s LYS 547 N -0.91 2.97 -0.13 1.70 1.02 -1.17 -2.15 119.74 121.07 1t6x s LYS 547 Ca 0.12 -0.71 -0.00 0.00 0.02 0.00 0.00 55.97 55.39 1t6x s LYS 547 Cb -0.11 -2.48 0.03 0.00 -0.52 0.00 0.00 37.83 34.75 1t6x s LYS 547 CO 0.02 0.38 -0.07 -0.51 -0.92 0.00 0.00 175.35 174.25 1t6x s LEU 548 N -0.11 1.33 -0.13 3.17 1.43 0.38 -0.99 118.68 123.76 1t6x s LEU 548 Ca -0.02 -0.43 -0.25 0.00 -1.03 0.00 0.00 54.13 52.40 1t6x s LEU 548 Cb -0.14 -0.86 -0.02 0.00 0.03 0.00 0.00 46.19 45.20 1t6x s LEU 548 CO 0.04 -0.14 0.80 -1.61 0.23 0.00 0.00 176.35 175.66 1t6x s GLU 549 N 1.69 4.35 -0.43 1.70 2.02 -0.47 -1.37 118.70 126.18 1t6x s GLU 549 Ca 0.03 0.99 -0.23 0.00 0.02 0.00 0.00 54.97 55.79 1t6x s GLU 549 Cb -0.13 -3.53 0.02 0.00 0.10 0.00 0.00 34.13 30.58 1t6x s GLU 549 CO -0.08 -0.21 0.78 0.08 0.02 0.00 0.00 175.26 175.85 1t6x s VAL 550 N 1.72 4.67 -0.13 2.63 1.01 -0.29 -0.99 120.40 129.02 1t6x s VAL 550 Ca 0.39 0.52 -0.12 0.00 0.00 0.00 0.00 61.98 62.76 1t6x s VAL 550 Cb -0.17 -4.30 -0.25 0.00 0.00 0.00 0.00 36.38 31.66 1t6x s VAL 550 CO 0.15 -0.66 0.38 -0.07 0.00 0.00 0.00 175.10 174.90 1t6x h LEU 551 N 10.05 0.32 -7.26 3.92 3.38 -1.53 -3.39 115.31 120.80 1t6x h LEU 551 Ca -0.25 -0.83 -0.09 0.00 0.09 0.00 0.00 57.88 56.81 1t6x h LEU 551 Cb 1.09 -0.11 -0.19 0.00 0.09 0.00 0.00 40.66 41.54 1t6x h LEU 551 CO 0.95 1.73 -0.04 -0.54 0.09 0.00 0.00 178.44 180.62 1t6x s LYS 552 N -2.50 0.87 -0.22 1.13 1.02 -1.15 -4.37 119.74 114.53 1t6x s LYS 552 Ca -0.23 0.00 -0.21 0.00 0.02 0.00 0.00 55.97 55.55 1t6x s LYS 552 Cb 0.06 0.40 -0.02 0.00 -0.52 0.00 0.00 37.83 37.75 1t6x s LYS 552 CO 0.73 -0.26 0.66 0.12 -0.92 0.00 0.00 175.35 175.68 1t6x s PHE 553 N -1.37 3.34 -0.17 3.18 5.36 -1.26 -1.26 117.98 125.80 1t6x s PHE 553 Ca -0.12 0.93 -0.15 0.00 -0.96 0.00 0.00 56.93 56.64 1t6x s PHE 553 Cb -0.02 -2.85 -0.22 0.00 -0.34 0.00 0.00 43.02 39.59 1t6x s PHE 553 CO 0.06 -0.25 0.26 -1.33 -1.46 0.00 0.00 175.22 172.51 1t6x n MET 554 N 5.35 0.65 -3.58 10.12 2.81 0.19 -4.96 117.12 127.70 1t6x n MET 554 Ca -0.00 0.43 -0.08 0.00 -1.81 0.00 0.00 57.70 56.25 1t6x n MET 554 Cb 0.49 -1.72 -0.02 0.00 -0.71 0.00 0.00 33.22 31.26 1t6x n MET 554 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1t6x s ARG 555 N -2.45 1.06 0.87 0.03 1.70 -1.17 -5.01 118.95 113.96 1t6x s ARG 555 Ca -0.26 -0.47 -0.12 0.00 -0.47 0.00 0.00 55.73 54.41 1t6x s ARG 555 Cb 0.06 0.44 0.11 0.00 -0.57 0.00 0.00 34.95 34.99 1t6x s ARG 555 CO 0.66 -0.47 1.10 -0.51 -1.08 0.00 0.00 175.30 175.00 1t6x s ASP 556 N -2.67 3.81 0.78 -2.89 1.01 -1.26 -2.10 116.67 113.34 1t6x s ASP 556 Ca 0.07 1.35 -0.13 0.00 0.71 0.00 0.00 52.55 54.55 1t6x s ASP 556 Cb -0.01 -2.04 0.07 0.00 1.01 0.00 0.00 42.92 41.94 1t6x s ASP 556 CO -0.06 -2.41 1.15 -0.70 0.21 0.00 0.00 175.17 173.36 1t6x s GLU 557 N -5.05 1.95 -0.19 8.23 2.12 -1.25 -4.65 118.70 119.87 1t6x s GLU 557 Ca 0.63 1.52 -0.10 0.00 0.36 0.00 0.00 54.97 57.37 1t6x s GLU 557 Cb -0.16 -1.84 0.06 0.00 0.26 0.00 0.00 34.13 32.46 1t6x s GLU 557 CO 0.56 -1.93 0.45 0.21 -0.54 0.00 0.00 175.26 174.01 1t6x s LYS 558 N -4.36 0.43 0.40 4.30 2.20 -1.26 -5.02 119.74 116.43 1t6x s LYS 558 Ca 0.68 0.87 -0.24 0.00 -0.36 0.00 0.00 55.97 56.92 1t6x s LYS 558 Cb -0.23 0.03 -0.09 0.00 -1.51 0.00 0.00 37.83 36.02 1t6x s LYS 558 CO 0.50 -0.16 1.04 0.15 -0.36 0.00 0.00 175.35 176.52 1t6x s LYS 559 N 1.53 4.15 -0.26 4.03 -0.14 -1.26 -5.04 119.74 122.74 1t6x s LYS 559 Ca -0.09 1.48 -0.03 0.00 -1.36 0.00 0.00 55.97 55.97 1t6x s LYS 559 Cb -0.08 -2.50 0.09 0.00 -1.68 0.00 0.00 37.83 33.66 1t6x s LYS 559 CO -0.14 -0.15 0.10 -0.06 -0.76 0.00 0.00 175.35 174.34 1t6x s PHE 560 N -1.70 0.84 0.00 3.18 2.99 -1.26 -5.04 117.98 116.98 1t6x s PHE 560 Ca 0.58 -1.06 0.00 0.00 0.00 0.00 0.00 56.93 56.46 1t6x s PHE 560 Cb -0.21 -1.14 0.00 0.00 0.00 0.00 0.00 43.02 41.67 1t6x s PHE 560 CO 0.26 -0.77 0.98 -0.40 -0.00 0.00 0.00 175.22 175.30 1t6x n ASP 561 N 5.10 0.00 -4.76 1.36 5.75 -1.26 -4.56 116.55 118.18 1t6x n ASP 561 Ca -0.05 0.98 -0.40 0.00 -0.01 0.00 0.00 54.79 55.31 1t6x n ASP 561 Cb 0.44 -0.48 -0.04 0.00 -1.03 0.00 0.00 41.12 40.00 1t6x n ASP 561 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1t6x s SER 562 N -2.28 7.20 0.15 -1.12 1.04 -1.26 -4.92 113.70 112.51 1t6x s SER 562 Ca 0.00 2.20 0.21 0.00 0.48 0.00 0.00 55.95 58.84 1t6x s SER 562 Cb 0.00 -2.62 0.86 0.00 0.10 0.00 0.00 66.02 64.36 1t6x s SER 562 CO 0.00 -0.19 1.65 0.00 0.98 0.00 0.00 173.24 175.68 1t6x n ILE 563 N 0.97 0.82 0.10 -1.02 0.13 -1.26 -2.94 119.36 116.16 1t6x n ILE 563 Ca -0.00 0.18 -0.22 0.00 -1.10 0.00 0.00 62.75 61.61 1t6x n ILE 563 Cb 0.46 -1.02 -0.13 0.00 -0.84 0.00 0.00 39.64 38.11 1t6x n ILE 563 CO 0.00 0.00 0.00 -0.08 2.80 0.00 0.00 176.55 179.27 1t6x h GLU 564 N 0.00 0.59 -0.24 9.51 4.57 -1.95 -3.15 114.58 123.92 1t6x h GLU 564 Ca 0.00 -0.81 0.07 0.00 -1.18 0.00 0.00 59.36 57.44 1t6x h GLU 564 Cb 0.36 0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 1t6x h GLU 564 CO 0.00 1.37 0.20 0.93 -1.18 0.00 0.00 179.01 180.33 1t6x h GLU 565 N 0.25 0.00 0.47 1.92 5.08 -1.93 -1.47 114.58 118.91 1t6x h GLU 565 Ca -0.19 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1t6x h GLU 565 Cb 1.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.19 1t6x h GLU 565 CO 0.24 0.00 -0.23 1.25 -1.00 0.00 0.00 179.01 179.27 1t6x h LEU 566 N 0.00 -0.54 -1.04 1.33 5.85 -1.66 -1.96 115.31 117.29 1t6x h LEU 566 Ca 0.11 -0.08 0.14 0.00 0.84 0.00 0.00 57.88 58.90 1t6x h LEU 566 Cb 0.51 0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.59 1t6x h LEU 566 CO -0.00 -0.15 0.62 0.50 -0.34 0.00 0.00 178.44 179.07 1t6x h LYS 567 N -1.00 0.88 -0.02 1.25 1.63 -1.45 0.57 116.57 118.42 1t6x h LYS 567 Ca -0.06 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.69 1t6x h LYS 567 Cb 0.58 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 1t6x h LYS 567 CO 0.11 0.58 -0.27 0.00 -3.45 0.00 0.00 179.45 176.41 1t6x h ALA 568 N 1.57 -0.71 -0.62 5.00 0.00 -1.18 0.52 119.26 123.84 1t6x h ALA 568 Ca 0.51 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.46 1t6x h ALA 568 Cb 0.63 0.75 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 1t6x h ALA 568 CO -0.29 -0.80 0.28 0.00 0.00 0.00 0.00 179.25 178.45 1t6x h ALA 569 N -0.93 0.82 -0.63 0.00 0.00 -0.37 0.69 119.26 118.84 1t6x h ALA 569 Ca 0.01 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1t6x h ALA 569 Cb 0.36 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1t6x h ALA 569 CO -0.19 -0.11 0.39 0.82 0.00 0.00 0.00 179.25 180.16 1t6x h ILE 570 N 0.51 1.07 -0.42 0.00 2.04 0.57 0.41 117.51 121.69 1t6x h ILE 570 Ca 0.30 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 1t6x h ILE 570 Cb 0.30 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1t6x h ILE 570 CO -0.25 0.14 0.13 -0.78 0.00 0.00 0.00 178.15 177.38 1t6x h ASP 571 N 0.76 0.62 -0.93 1.72 3.58 0.10 -1.50 116.42 120.78 1t6x h ASP 571 Ca 0.25 -0.21 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 1t6x h ASP 571 Cb 0.03 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 40.87 1t6x h ASP 571 CO -0.11 0.67 0.57 1.56 -2.88 0.00 0.00 179.24 179.05 1t6x h GLN 572 N 0.54 1.26 0.13 0.28 4.20 -0.24 -1.48 115.11 119.80 1t6x h GLN 572 Ca 0.14 -0.11 0.01 0.00 0.06 0.00 0.00 58.65 58.75 1t6x h GLN 572 Cb 0.27 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1t6x h GLN 572 CO -0.00 0.87 -0.18 -0.44 -0.67 0.00 0.00 178.83 178.41 1t6x h ASP 573 N 1.28 -0.49 -0.91 1.46 3.32 0.59 1.53 116.42 123.20 1t6x h ASP 573 Ca 0.33 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.45 1t6x h ASP 573 Cb -0.07 0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.62 1t6x h ASP 573 CO -0.06 -0.26 0.60 -0.37 -1.72 0.00 0.00 179.24 177.43 1t6x h VAL 574 N -0.37 1.22 0.83 -1.35 -1.51 -1.13 0.25 116.25 114.19 1t6x h VAL 574 Ca 0.02 -0.42 -0.04 0.00 -1.23 0.00 0.00 66.70 65.03 1t6x h VAL 574 Cb 0.37 -0.11 0.00 0.00 -2.13 0.00 0.00 31.29 29.42 1t6x h VAL 574 CO -0.08 0.22 -0.43 0.50 -1.23 0.00 0.00 177.57 176.56 1t6x h LYS 575 N 1.23 -1.11 -0.98 5.19 3.64 -0.29 -0.57 116.57 123.67 1t6x h LYS 575 Ca 0.34 0.08 0.21 0.00 -1.27 0.00 0.00 60.65 60.00 1t6x h LYS 575 Cb -0.12 0.25 -0.09 0.00 -0.41 0.00 0.00 32.23 31.85 1t6x h LYS 575 CO -0.08 -0.74 0.62 1.03 -2.27 0.00 0.00 179.45 178.01 1t6x h SER 576 N -1.15 0.63 0.17 4.20 0.87 0.26 0.72 113.55 119.25 1t6x h SER 576 Ca -0.11 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 1t6x h SER 576 Cb 0.89 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 1t6x h SER 576 CO 0.17 0.22 -0.08 0.00 -0.53 0.00 0.00 176.83 176.60 1t6x h ALA 577 N 1.63 -0.22 -0.72 6.23 0.00 -0.00 -1.22 119.26 124.96 1t6x h ALA 577 Ca 0.55 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.49 1t6x h ALA 577 Cb 1.07 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1t6x h ALA 577 CO -0.31 -0.58 0.48 0.00 0.00 0.00 0.00 179.25 178.83 1t6x h ARG 578 N -0.31 0.52 -0.07 0.00 3.08 0.69 0.37 114.38 118.65 1t6x h ARG 578 Ca -0.02 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1t6x h ARG 578 Cb 0.24 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1t6x h ARG 578 CO 0.04 0.34 -0.06 -0.91 -1.07 0.00 0.00 179.97 178.31 1t6x h ASN 579 N 0.53 0.18 -0.97 7.04 2.35 -0.70 -1.07 115.58 122.94 1t6x h ASN 579 Ca 0.34 -0.47 0.03 0.00 -0.55 0.00 0.00 56.30 55.65 1t6x h ASN 579 Cb 0.60 -0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.87 1t6x h ASN 579 CO -0.12 0.61 0.64 0.24 -1.65 0.00 0.00 177.43 177.16 1t6x h MET 580 N -0.24 1.23 -0.69 0.81 2.86 -0.30 0.83 114.93 119.43 1t6x h MET 580 Ca 0.01 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1t6x h MET 580 Cb 0.56 -0.28 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 1t6x h MET 580 CO 0.02 0.81 0.44 0.82 1.06 0.00 0.00 176.91 180.06 1t6x h ILE 581 N 1.27 1.18 -0.57 -1.22 2.04 -0.20 0.19 117.51 120.20 1t6x h ILE 581 Ca 0.38 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 1t6x h ILE 581 Cb -0.06 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 1t6x h ILE 581 CO -0.11 0.18 0.23 -0.78 0.00 0.00 0.00 178.15 177.67 1t6x h ASP 582 N 0.93 0.78 -0.45 1.72 3.58 0.20 -1.93 116.42 121.25 1t6x h ASP 582 Ca 0.25 -0.17 0.03 0.00 0.42 0.00 0.00 57.03 57.56 1t6x h ASP 582 Cb -0.08 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 40.73 1t6x h ASP 582 CO -0.05 0.74 0.25 0.44 -2.88 0.00 0.00 179.24 177.73 1t6x h ASP 583 N 0.78 0.38 -0.18 2.28 3.32 0.17 -0.23 116.42 122.94 1t6x h ASP 583 Ca 0.19 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.28 1t6x h ASP 583 Cb 0.20 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1t6x h ASP 583 CO -0.02 0.27 0.01 0.40 -1.72 0.00 0.00 179.24 178.19 1t6x h ILE 584 N 0.49 0.89 -0.83 0.35 2.04 -0.41 0.20 117.51 120.24 1t6x h ILE 584 Ca 0.19 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 66.04 1t6x h ILE 584 Cb 0.06 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 1t6x h ILE 584 CO -0.11 0.01 0.55 0.40 0.00 0.00 0.00 178.15 179.01 1t6x h ILE 585 N 0.08 1.18 0.00 -0.67 2.04 -0.81 -2.59 117.51 116.74 1t6x h ILE 585 Ca 0.08 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1t6x h ILE 585 Cb 0.09 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.17 1t6x h ILE 585 CO -0.13 0.20 -0.41 0.59 0.00 0.00 0.00 178.15 178.40 1t6x n ASN 586 N -4.42 0.74 0.29 1.72 3.02 -0.15 -3.50 115.26 112.96 1t6x n ASN 586 Ca 0.10 0.27 0.20 0.00 -0.03 0.00 0.00 54.58 55.12 1t6x n ASN 586 Cb 0.06 -0.16 1.03 0.00 -0.61 0.00 0.00 39.78 40.10 1t6x n ASN 586 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1t6x h SER 587 N 0.00 0.00 0.18 6.41 4.64 -0.20 -1.90 113.55 122.68 1t6x h SER 587 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1t6x h SER 587 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1t6x h SER 587 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1t6x n LYS 588 N -2.86 0.16 0.00 4.77 4.01 -1.23 -5.11 118.16 117.90 1t6x n LYS 588 Ca -0.02 0.18 0.00 0.00 -0.51 0.00 0.00 58.31 57.95 1t6x n LYS 588 Cb 0.07 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.09 1t6x n LYS 588 CO 0.00 0.00 0.00 1.97 -1.11 0.00 0.00 177.40 178.26