#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1suv n ASP 333 N 0.00 -2.43 -4.44 3.54 5.68 -1.26 -4.40 116.55 113.24 1suv n ASP 333 Ca 0.00 -0.11 -0.20 0.00 -0.50 0.00 0.00 54.79 53.97 1suv n ASP 333 Cb 0.00 -0.91 -0.21 0.00 -1.14 0.00 0.00 41.12 38.85 1suv n ASP 333 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 1suv n PRO 334 N -1.65 0.00 -4.34 0.11 -0.02 -1.26 -4.80 135.00 123.05 1suv n PRO 334 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 1suv n PRO 334 Cb 0.64 -0.99 -0.04 0.00 -0.02 0.00 0.00 33.50 33.08 1suv n PRO 334 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1suv s LEU 335 N 0.00 2.45 -0.28 2.45 1.43 -1.26 -5.16 118.68 118.31 1suv s LEU 335 Ca 1.23 -1.48 -0.19 0.00 -1.03 0.00 0.00 54.13 52.66 1suv s LEU 335 Cb -0.79 -0.93 0.10 0.00 0.03 0.00 0.00 46.19 44.60 1suv s LEU 335 CO 0.53 -1.01 0.84 -1.10 0.23 0.00 0.00 176.35 175.84 1suv s GLN 336 N -4.09 0.60 0.00 1.70 -0.21 -1.26 -5.11 119.66 111.29 1suv s GLN 336 Ca 0.18 0.91 0.00 0.00 0.02 0.00 0.00 55.36 56.47 1suv s GLN 336 Cb -0.01 0.19 0.00 0.00 1.00 0.00 0.00 33.01 34.19 1suv s GLN 336 CO 0.11 -0.10 0.00 -0.25 -2.12 0.00 0.00 175.29 172.93 1suv n ASP 337 N 3.47 -1.75 -0.17 5.90 9.92 -1.26 -5.00 116.55 127.66 1suv n ASP 337 Ca -0.17 0.00 0.10 0.00 -0.53 0.00 0.00 54.79 54.19 1suv n ASP 337 Cb 0.57 -0.87 -0.07 0.00 -0.64 0.00 0.00 41.12 40.11 1suv n ASP 337 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1suv n GLU 338 N -0.15 0.76 -1.33 -1.24 -0.00 -1.26 -4.69 120.64 112.73 1suv n GLU 338 Ca 0.00 -0.36 -0.33 0.00 -0.00 0.00 0.00 57.16 56.48 1suv n GLU 338 Cb 0.00 -1.44 -0.06 0.00 -0.00 0.00 0.00 31.44 29.94 1suv n GLU 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1suv h LYS 340 N 4.44 0.00 -3.42 0.00 1.57 -1.97 -3.48 116.57 113.71 1suv h LYS 340 Ca 0.69 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 59.33 1suv h LYS 340 Cb 0.57 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.67 1suv h LYS 340 CO 1.38 0.67 -0.46 0.00 -0.57 0.00 0.00 179.45 180.47 1suv s ALA 341 N -2.35 -0.41 -0.23 3.86 0.00 -1.26 -4.77 121.76 116.61 1suv s ALA 341 Ca -0.15 0.00 -0.09 0.00 0.00 0.00 0.00 51.96 51.73 1suv s ALA 341 Cb -0.01 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 1suv s ALA 341 CO 0.46 -0.20 0.12 0.08 0.00 0.00 0.00 175.76 176.22 1suv s VAL 342 N -1.22 5.05 -0.25 0.00 1.01 0.18 -4.91 120.40 120.26 1suv s VAL 342 Ca -0.13 0.07 -0.19 0.00 0.00 0.00 0.00 61.98 61.73 1suv s VAL 342 Cb -0.07 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 1suv s VAL 342 CO 0.02 0.38 0.55 -0.75 0.00 0.00 0.00 175.10 175.30 1suv s LYS 343 N 0.94 4.09 -0.10 2.72 2.47 -1.26 0.11 119.74 128.72 1suv s LYS 343 Ca 0.06 0.41 -0.11 0.00 -1.56 0.00 0.00 55.97 54.76 1suv s LYS 343 Cb -0.13 -3.64 -0.05 0.00 -1.46 0.00 0.00 37.83 32.54 1suv s LYS 343 CO 0.03 -0.36 0.26 -0.46 0.16 0.00 0.00 175.35 174.99 1suv s TRP 344 N 2.32 3.59 -0.25 4.03 -0.11 0.62 -0.79 118.94 128.36 1suv s TRP 344 Ca 0.23 0.68 -0.13 0.00 1.22 0.00 0.00 56.10 58.10 1suv s TRP 344 Cb -0.16 -2.16 -0.04 0.00 -1.50 0.00 0.00 33.47 29.61 1suv s TRP 344 CO 0.09 0.56 0.28 0.00 -4.62 0.00 0.00 176.95 173.25 1suv s ALA 346 N 1.60 2.57 0.66 0.00 0.00 0.04 -4.74 121.76 121.89 1suv s ALA 346 Ca 0.12 -0.98 -0.11 0.00 0.00 0.00 0.00 51.96 50.99 1suv s ALA 346 Cb -0.15 -0.95 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 1suv s ALA 346 CO 0.08 0.49 1.06 -0.51 0.00 0.00 0.00 175.76 176.88 1suv s LEU 347 N -0.48 3.08 0.00 0.00 1.43 -1.26 -1.44 118.68 120.01 1suv s LEU 347 Ca 0.06 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.51 1suv s LEU 347 Cb -0.12 -4.28 0.00 0.00 0.03 0.00 0.00 46.19 41.82 1suv s LEU 347 CO 0.02 -1.14 0.00 0.61 0.23 0.00 0.00 176.35 176.06 1suv n GLY 348 N -2.70 0.00 0.19 -3.19 0.00 -0.76 -3.70 105.19 95.03 1suv n GLY 348 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 1suv n GLY 348 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1suv h HIS 349 N 0.00 -0.36 0.12 1.61 -0.00 -1.94 -3.13 115.15 111.45 1suv h HIS 349 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1suv h HIS 349 Cb 0.00 0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.52 1suv h HIS 349 CO 0.00 -0.10 -0.12 0.45 -0.00 0.00 0.00 177.93 178.16 1suv h HIS 350 N -0.58 -0.30 -0.23 5.26 3.86 -2.00 0.05 115.15 121.20 1suv h HIS 350 Ca -0.04 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.24 1suv h HIS 350 Cb 0.42 0.12 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 1suv h HIS 350 CO -0.01 -0.18 0.18 0.93 0.86 0.00 0.00 177.93 179.71 1suv h GLU 351 N -0.26 0.00 0.05 2.45 5.08 -1.68 -0.62 114.58 119.59 1suv h GLU 351 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1suv h GLU 351 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1suv h GLU 351 CO -0.03 0.00 -0.02 -0.09 -1.00 0.00 0.00 179.01 177.87 1suv h ARG 352 N 0.00 -0.06 -0.36 2.33 1.12 -0.99 -0.88 114.38 115.54 1suv h ARG 352 Ca 0.11 0.00 0.08 0.00 -1.11 0.00 0.00 59.98 59.06 1suv h ARG 352 Cb 0.46 0.01 -0.07 0.00 -0.01 0.00 0.00 29.97 30.36 1suv h ARG 352 CO -0.00 0.38 -0.13 -0.07 -3.11 0.00 0.00 179.97 177.03 1suv h LEU 353 N -0.51 -0.47 -0.89 3.80 3.38 -0.30 0.34 115.31 120.66 1suv h LEU 353 Ca -0.01 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.13 1suv h LEU 353 Cb 0.46 0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 1suv h LEU 353 CO 0.01 -0.17 0.57 0.50 0.09 0.00 0.00 178.44 179.44 1suv h LYS 354 N -0.06 1.06 -0.16 1.13 3.64 -1.06 -1.25 116.57 119.86 1suv h LYS 354 Ca 0.18 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1suv h LYS 354 Cb 0.33 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1suv h LYS 354 CO -0.40 0.70 0.05 0.00 -2.27 0.00 0.00 179.45 177.53 1suv h ASP 356 N 0.08 -0.36 -0.89 0.00 3.32 0.18 0.46 116.42 119.20 1suv h ASP 356 Ca 0.05 0.12 0.10 0.00 0.02 0.00 0.00 57.03 57.32 1suv h ASP 356 Cb 0.23 0.25 -0.08 0.00 0.22 0.00 0.00 39.33 39.95 1suv h ASP 356 CO -0.00 -0.13 0.53 -0.08 -1.72 0.00 0.00 179.24 177.84 1suv h GLU 357 N 0.01 0.85 0.00 3.56 4.81 -0.89 0.48 114.58 123.40 1suv h GLU 357 Ca 0.20 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 1suv h GLU 357 Cb 0.30 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1suv h GLU 357 CO -0.42 0.56 -0.43 2.35 -0.73 0.00 0.00 179.01 180.34 1suv h TRP 358 N 0.87 0.00 0.21 0.92 7.01 0.61 -2.78 115.95 122.78 1suv h TRP 358 Ca 0.43 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.42 1suv h TRP 358 Cb 0.39 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.45 1suv h TRP 358 CO -0.04 0.43 -0.10 1.03 -2.79 0.00 0.00 178.44 176.97 1suv h SER 359 N 0.00 -0.23 -0.49 2.65 0.87 0.44 -2.69 113.55 114.10 1suv h SER 359 Ca -0.00 0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.61 1suv h SER 359 Cb 0.80 0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 62.76 1suv h SER 359 CO 0.06 -0.11 -0.29 0.52 -0.53 0.00 0.00 176.83 176.48 1suv n VAL 360 N -3.05 -0.33 0.02 2.23 0.31 -0.08 -0.43 118.33 116.99 1suv n VAL 360 Ca -0.03 1.84 0.22 0.00 -0.01 0.00 0.00 64.34 66.36 1suv n VAL 360 Cb 0.11 -2.34 0.73 0.00 -0.91 0.00 0.00 33.84 31.42 1suv n VAL 360 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1suv h THR 361 N 0.00 0.43 0.00 2.52 2.02 -1.59 0.14 112.91 116.43 1suv h THR 361 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1suv h THR 361 Cb 0.20 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1suv h THR 361 CO -0.46 0.00 -0.17 0.77 0.37 0.00 0.00 175.52 176.03 1suv h SER 362 N 0.00 0.00 -2.32 4.18 4.64 -0.39 -3.47 113.55 116.19 1suv h SER 362 Ca 0.26 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.51 1suv h SER 362 Cb 1.25 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.36 1suv h SER 362 CO -0.00 0.02 -0.08 0.61 -0.87 0.00 0.00 176.83 176.50 1suv n GLY 363 N 1.23 0.39 2.47 -0.77 0.00 0.47 -3.99 105.19 104.99 1suv n GLY 363 Ca 0.04 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.46 1suv n GLY 363 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1suv n GLY 364 N -0.98 1.46 0.23 -0.02 0.00 -1.15 -4.86 105.19 99.87 1suv n GLY 364 Ca -0.03 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 45.90 1suv n GLY 364 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1suv h LEU 365 N 0.00 0.00 -8.25 0.99 3.38 -1.81 -3.43 115.31 106.19 1suv h LEU 365 Ca -0.35 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 56.95 1suv h LEU 365 Cb 1.11 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.53 1suv h LEU 365 CO 0.50 0.12 -0.87 -0.63 0.09 0.00 0.00 178.44 177.65 1suv s ILE 366 N -3.48 2.01 0.08 1.22 -1.09 -1.26 0.50 121.20 119.18 1suv s ILE 366 Ca 0.03 -0.97 0.06 0.00 -2.23 0.00 0.00 60.65 57.54 1suv s ILE 366 Cb 0.08 -1.76 -0.04 0.00 -1.58 0.00 0.00 42.46 39.16 1suv s ILE 366 CO 0.62 0.54 -0.10 -1.61 -1.23 0.00 0.00 174.94 173.17 1suv s GLU 367 N 0.61 2.22 -0.18 2.79 2.02 0.30 -4.35 118.70 122.11 1suv s GLU 367 Ca -0.12 -0.95 -0.02 0.00 0.02 0.00 0.00 54.97 53.90 1suv s GLU 367 Cb -0.17 -2.34 -0.01 0.00 0.10 0.00 0.00 34.13 31.71 1suv s GLU 367 CO 0.03 0.53 -0.10 0.00 0.02 0.00 0.00 175.26 175.75 1suv s GLU 369 N 0.98 1.73 0.13 0.00 2.56 0.12 -4.92 118.70 119.31 1suv s GLU 369 Ca -0.01 -1.38 0.05 0.00 0.00 0.00 0.00 54.97 53.63 1suv s GLU 369 Cb -0.15 -1.99 -0.04 0.00 2.00 0.00 0.00 34.13 33.95 1suv s GLU 369 CO -0.01 0.43 -0.12 -1.54 -0.56 0.00 0.00 175.26 173.46 1suv s SER 370 N -2.62 1.84 0.24 -1.70 1.04 -1.26 -0.78 113.70 110.47 1suv s SER 370 Ca 0.21 -0.89 -0.16 0.00 0.48 0.00 0.00 55.95 55.59 1suv s SER 370 Cb -0.09 -0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.01 1suv s SER 370 CO 0.11 -0.24 0.54 0.00 0.98 0.00 0.00 173.24 174.64 1suv s ALA 371 N -2.66 -0.62 -0.94 5.32 0.00 -0.52 -4.90 121.76 117.44 1suv s ALA 371 Ca 0.12 -0.60 0.22 0.00 0.00 0.00 0.00 51.96 51.69 1suv s ALA 371 Cb -0.02 0.96 -0.13 0.00 0.00 0.00 0.00 23.12 23.93 1suv s ALA 371 CO 0.02 -0.88 0.95 0.39 0.00 0.00 0.00 175.76 176.24 1suv n GLU 372 N -0.39 0.04 -4.03 0.00 4.71 -1.26 -1.83 120.64 117.88 1suv n GLU 372 Ca -0.04 -0.01 -0.08 0.00 -0.01 0.00 0.00 57.16 57.02 1suv n GLU 372 Cb 0.61 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 29.44 1suv n GLU 372 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1suv s THR 373 N -3.03 0.20 0.11 2.62 -4.23 -1.26 -4.64 115.64 105.40 1suv s THR 373 Ca 0.07 -1.62 -0.21 0.00 -1.18 0.00 0.00 61.69 58.75 1suv s THR 373 Cb 0.16 -1.41 -0.11 0.00 1.34 0.00 0.00 72.50 72.48 1suv s THR 373 CO 0.85 -0.90 1.75 -0.65 -0.54 0.00 0.00 174.62 175.13 1suv h PRO 374 N 3.15 0.10 -0.98 3.99 0.11 -1.92 -0.68 132.00 135.77 1suv h PRO 374 Ca -0.34 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.84 1suv h PRO 374 Cb 1.16 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.18 1suv h PRO 374 CO 0.62 0.07 0.63 0.93 -0.21 0.00 0.00 178.00 180.04 1suv h GLU 375 N 0.10 1.09 -0.25 1.05 5.08 -1.97 0.46 114.58 120.14 1suv h GLU 375 Ca 0.04 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 1suv h GLU 375 Cb 0.00 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 1suv h GLU 375 CO -0.02 0.72 -0.28 -0.44 -1.00 0.00 0.00 179.01 177.99 1suv h ASP 376 N 1.12 0.50 -0.40 1.42 3.32 -1.87 -1.34 116.42 119.17 1suv h ASP 376 Ca 0.43 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 57.20 1suv h ASP 376 Cb 0.21 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1suv h ASP 376 CO -0.17 0.77 -0.09 0.00 -1.72 0.00 0.00 179.24 178.02 1suv h ILE 378 N 0.77 1.24 -0.25 0.00 2.04 -0.83 -2.46 117.51 118.03 1suv h ILE 378 Ca 0.13 -1.07 -0.04 0.00 1.00 0.00 0.00 64.86 64.88 1suv h ILE 378 Cb 0.59 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1suv h ILE 378 CO 0.04 0.36 0.00 0.00 0.00 0.00 0.00 178.15 178.55 1suv h ALA 379 N 1.31 0.33 -0.96 1.87 0.00 -0.80 -0.49 119.26 120.52 1suv h ALA 379 Ca 0.11 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 54.91 1suv h ALA 379 Cb 0.52 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.14 1suv h ALA 379 CO 0.03 0.06 0.61 0.87 0.00 0.00 0.00 179.25 180.83 1suv h LYS 380 N 0.22 0.93 -0.08 0.00 1.57 -0.93 -2.00 116.57 116.27 1suv h LYS 380 Ca 0.07 -0.06 -0.21 0.00 -1.87 0.00 0.00 60.65 58.59 1suv h LYS 380 Cb 0.41 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1suv h LYS 380 CO 0.01 0.61 -0.80 0.82 -0.57 0.00 0.00 179.45 179.53 1suv h ILE 381 N 0.96 1.35 -0.96 1.86 2.04 -1.18 0.93 117.51 122.50 1suv h ILE 381 Ca 0.46 -2.16 0.04 0.00 1.00 0.00 0.00 64.86 64.21 1suv h ILE 381 Cb 0.46 2.15 -0.06 0.00 -0.74 0.00 0.00 36.82 38.63 1suv h ILE 381 CO -0.23 0.66 0.63 0.24 0.00 0.00 0.00 178.15 179.45 1suv h MET 382 N 0.35 1.17 -0.61 2.37 2.86 -0.50 -2.46 114.93 118.09 1suv h MET 382 Ca -0.05 -0.07 -0.28 0.00 -2.06 0.00 0.00 59.70 57.24 1suv h MET 382 Cb 1.40 -0.26 -0.17 0.00 0.06 0.00 0.00 31.60 32.63 1suv h MET 382 CO 0.15 0.77 0.22 0.27 1.06 0.00 0.00 176.91 179.38 1suv n ASN 383 N -4.48 3.34 -0.43 1.22 6.94 -0.81 -4.94 115.26 116.09 1suv n ASN 383 Ca 0.13 -3.58 -0.05 0.00 -0.02 0.00 0.00 54.58 51.05 1suv n ASN 383 Cb 0.11 -0.71 -0.02 0.00 -2.36 0.00 0.00 39.78 36.79 1suv n ASN 383 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1suv n GLY 384 N -0.95 0.50 0.25 4.83 0.00 -0.79 -4.80 105.19 104.22 1suv n GLY 384 Ca 0.42 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.56 1suv n GLY 384 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1suv h GLU 385 N 0.00 0.00 -4.47 1.61 5.08 0.58 -3.45 114.58 113.93 1suv h GLU 385 Ca -0.11 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.94 1suv h GLU 385 Cb 0.98 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.11 1suv h GLU 385 CO 0.16 0.15 -0.41 0.00 -1.00 0.00 0.00 179.01 177.91 1suv s ALA 386 N -3.96 1.15 -0.04 3.43 0.00 -0.48 -4.90 121.76 116.96 1suv s ALA 386 Ca -0.01 -1.70 0.03 0.00 0.00 0.00 0.00 51.96 50.28 1suv s ALA 386 Cb 0.12 1.32 -0.05 0.00 0.00 0.00 0.00 23.12 24.52 1suv s ALA 386 CO 0.60 -0.70 0.00 -0.25 0.00 0.00 0.00 175.76 175.41 1suv n ASP 387 N -1.03 3.93 -3.57 0.00 8.00 0.03 -3.86 116.55 120.05 1suv n ASP 387 Ca 0.03 -0.01 -0.16 0.00 0.71 0.00 0.00 54.79 55.36 1suv n ASP 387 Cb 0.63 0.48 -0.06 0.00 -0.02 0.00 0.00 41.12 42.14 1suv n ASP 387 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1suv s ALA 388 N -2.10 -1.52 0.15 2.24 0.00 -0.62 -4.25 121.76 115.66 1suv s ALA 388 Ca -0.03 1.00 -0.23 0.00 0.00 0.00 0.00 51.96 52.70 1suv s ALA 388 Cb 0.01 0.10 0.07 0.00 0.00 0.00 0.00 23.12 23.30 1suv s ALA 388 CO 0.16 -0.38 0.62 0.00 0.00 0.00 0.00 175.76 176.15 1suv s MET 389 N -1.47 1.27 0.02 0.00 0.23 -1.18 -0.92 119.30 117.24 1suv s MET 389 Ca -0.10 -0.47 -0.01 0.00 -1.03 0.00 0.00 55.69 54.08 1suv s MET 389 Cb -0.01 0.58 -0.04 0.00 -1.53 0.00 0.00 34.83 33.83 1suv s MET 389 CO 0.07 -0.55 0.15 0.45 -2.03 0.00 0.00 175.02 173.10 1suv s SER 390 N -2.74 6.09 -0.02 -1.18 0.15 -1.26 -1.76 113.70 112.99 1suv s SER 390 Ca 0.01 0.23 -0.07 0.00 0.70 0.00 0.00 55.95 56.83 1suv s SER 390 Cb -0.01 -1.84 0.01 0.00 -1.71 0.00 0.00 66.02 62.47 1suv s SER 390 CO -0.12 0.23 0.16 -0.76 1.20 0.00 0.00 173.24 173.95 1suv s LEU 391 N -2.08 1.45 0.62 3.45 1.43 -0.18 -4.96 118.68 118.42 1suv s LEU 391 Ca 0.28 -0.02 -0.17 0.00 -1.03 0.00 0.00 54.13 53.19 1suv s LEU 391 Cb -0.12 0.68 -0.02 0.00 0.03 0.00 0.00 46.19 46.76 1suv s LEU 391 CO 0.20 -0.28 1.15 -0.62 0.23 0.00 0.00 176.35 177.03 1suv s ASP 392 N -0.91 5.18 0.32 2.29 2.15 -1.26 -1.58 116.67 122.86 1suv s ASP 392 Ca -0.10 2.19 0.11 0.00 0.43 0.00 0.00 52.55 55.17 1suv s ASP 392 Cb -0.05 -2.58 0.97 0.00 -0.30 0.00 0.00 42.92 40.96 1suv s ASP 392 CO 0.01 -1.59 1.66 1.23 -0.17 0.00 0.00 175.17 176.31 1suv h GLY 393 N 0.52 1.85 1.17 2.66 0.00 -1.78 0.87 103.07 108.36 1suv h GLY 393 Ca -0.49 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 46.64 1suv h GLY 393 CO 0.54 -0.46 0.35 -1.33 0.00 0.00 0.00 176.54 175.65 1suv h GLY 394 N 0.29 1.14 1.92 4.60 0.00 -1.88 -1.92 103.07 107.22 1suv h GLY 394 Ca 0.68 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1suv h GLY 394 CO -0.63 0.53 -0.14 -0.97 0.00 0.00 0.00 176.54 175.33 1suv h TYR 395 N 1.06 0.00 -0.13 5.60 0.05 -1.01 -3.04 116.97 119.50 1suv h TYR 395 Ca 0.26 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.92 1suv h TYR 395 Cb 0.11 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 1suv h TYR 395 CO 0.01 0.06 -0.45 0.28 -1.05 0.00 0.00 178.16 177.02 1suv h VAL 396 N 0.00 1.32 0.01 -2.88 2.07 -0.45 -0.12 116.25 116.20 1suv h VAL 396 Ca -0.00 -1.62 -0.00 0.00 0.82 0.00 0.00 66.70 65.90 1suv h VAL 396 Cb 1.05 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1suv h VAL 396 CO 0.01 0.49 -0.00 0.22 0.02 0.00 0.00 177.57 178.30 1suv h TYR 397 N 0.25 -0.01 -0.53 1.57 3.20 -1.26 -0.81 116.97 119.38 1suv h TYR 397 Ca 0.02 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1suv h TYR 397 Cb 0.89 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 1suv h TYR 397 CO 0.02 0.21 0.35 0.82 -1.64 0.00 0.00 178.16 177.91 1suv h ILE 398 N -0.22 1.12 -0.72 1.81 2.04 -1.50 -0.94 117.51 119.11 1suv h ILE 398 Ca -0.00 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 65.67 1suv h ILE 398 Cb 0.22 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 1suv h ILE 398 CO 0.00 0.13 0.47 0.00 0.00 0.00 0.00 178.15 178.75 1suv h ALA 399 N 1.20 1.65 -0.11 1.87 0.00 -0.78 -1.18 119.26 121.91 1suv h ALA 399 Ca 0.20 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.87 1suv h ALA 399 Cb -0.07 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1suv h ALA 399 CO -0.05 0.26 -0.76 0.78 0.00 0.00 0.00 179.25 179.47 1suv h GLY 400 N 0.81 0.67 2.00 0.00 0.00 -0.26 -0.99 103.07 105.30 1suv h GLY 400 Ca 0.30 -0.96 -0.04 0.00 0.00 0.00 0.00 47.33 46.63 1suv h GLY 400 CO -0.09 0.85 -0.20 1.46 0.00 0.00 0.00 176.54 178.56 1suv h GLN 401 N 0.41 0.00 -0.65 4.80 1.08 -0.43 -1.20 115.11 119.12 1suv h GLN 401 Ca -0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1suv h GLN 401 Cb 1.37 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.80 1suv h GLN 401 CO 0.15 0.20 0.00 0.00 -0.95 0.00 0.00 178.83 178.22 1suv n GLY 403 N 0.53 1.30 3.88 0.00 0.00 -0.45 -4.98 105.19 105.48 1suv n GLY 403 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1suv n GLY 403 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1suv s LEU 404 N 0.00 2.85 0.12 0.99 1.43 -0.43 -4.64 118.68 119.00 1suv s LEU 404 Ca 0.00 1.09 0.07 0.00 -1.03 0.00 0.00 54.13 54.26 1suv s LEU 404 Cb 0.00 -3.85 -0.04 0.00 0.03 0.00 0.00 46.19 42.33 1suv s LEU 404 CO 0.00 -1.41 -0.17 0.68 0.23 0.00 0.00 176.35 175.68 1suv s VAL 405 N -3.38 1.50 0.36 -1.59 -7.23 0.31 -4.24 120.40 106.13 1suv s VAL 405 Ca 0.59 -1.64 -0.25 0.00 -1.81 0.00 0.00 61.98 58.87 1suv s VAL 405 Cb -0.11 -1.53 -0.10 0.00 0.56 0.00 0.00 36.38 35.21 1suv s VAL 405 CO 0.51 -0.26 0.97 -2.16 -0.31 0.00 0.00 175.10 173.85 1suv s PRO 406 N -2.32 4.41 0.03 4.82 0.04 -1.26 -1.56 135.00 139.16 1suv s PRO 406 Ca 0.08 1.33 -0.03 0.00 0.04 0.00 0.00 61.00 62.42 1suv s PRO 406 Cb -0.07 -2.61 -0.01 0.00 0.04 0.00 0.00 34.50 31.84 1suv s PRO 406 CO 0.04 0.11 -0.05 1.55 0.04 0.00 0.00 177.00 178.69 1suv n VAL 407 N 0.16 1.04 -4.34 -0.36 3.14 0.67 -4.73 118.33 113.92 1suv n VAL 407 Ca 0.04 0.27 -0.18 0.00 -2.96 0.00 0.00 64.34 61.51 1suv n VAL 407 Cb 0.51 -1.67 -0.14 0.00 -1.06 0.00 0.00 33.84 31.47 1suv n VAL 407 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1suv s LEU 408 N -6.94 2.04 0.16 6.55 1.43 -1.24 -4.19 118.68 116.49 1suv s LEU 408 Ca -0.05 -0.20 -0.06 0.00 -1.03 0.00 0.00 54.13 52.79 1suv s LEU 408 Cb 0.01 -0.45 -0.06 0.00 0.03 0.00 0.00 46.19 45.72 1suv s LEU 408 CO 0.07 0.09 0.42 0.00 0.23 0.00 0.00 176.35 177.15 1suv s ALA 409 N -0.30 3.74 -0.13 4.21 0.00 -0.82 0.14 121.76 128.60 1suv s ALA 409 Ca 0.03 -0.49 -0.29 0.00 0.00 0.00 0.00 51.96 51.21 1suv s ALA 409 Cb -0.04 -2.20 -0.01 0.00 0.00 0.00 0.00 23.12 20.87 1suv s ALA 409 CO -0.00 0.63 0.98 -1.21 0.00 0.00 0.00 175.76 176.16 1suv s GLU 410 N -2.67 4.39 -0.12 0.00 2.02 -0.70 -0.33 118.70 121.29 1suv s GLU 410 Ca 0.42 1.32 -0.02 0.00 0.02 0.00 0.00 54.97 56.71 1suv s GLU 410 Cb -0.12 -3.56 -0.03 0.00 0.10 0.00 0.00 34.13 30.52 1suv s GLU 410 CO 0.24 -0.35 -0.03 -0.80 0.02 0.00 0.00 175.26 174.34 1suv s ASN 411 N 1.11 4.88 -0.02 -0.19 0.01 0.93 -4.53 114.94 117.13 1suv s ASN 411 Ca 0.46 -0.04 0.14 0.00 -0.71 0.00 0.00 52.86 52.71 1suv s ASN 411 Cb -0.18 -1.57 -0.21 0.00 0.41 0.00 0.00 41.25 39.71 1suv s ASN 411 CO 0.16 0.26 0.29 -1.22 -1.51 0.00 0.00 177.10 175.08 1suv n TYR 412 N 2.90 0.00 0.02 2.20 4.01 -1.26 -0.64 117.16 124.39 1suv n TYR 412 Ca -0.18 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.52 1suv n TYR 412 Cb 0.53 -0.33 -0.11 0.00 -0.31 0.00 0.00 39.34 39.13 1suv n TYR 412 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1suv h GLU 413 N 0.00 0.00 -4.49 -0.72 4.39 -1.96 -3.44 114.58 108.36 1suv h GLU 413 Ca -0.02 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.46 1suv h GLU 413 Cb 0.67 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 29.14 1suv h GLU 413 CO 0.00 0.47 -0.71 0.45 -1.16 0.00 0.00 179.01 178.06 1suv s SER 414 N -6.06 0.85 0.00 1.42 0.15 -1.26 -5.01 113.70 103.78 1suv s SER 414 Ca -0.03 -0.76 0.26 0.00 0.70 0.00 0.00 55.95 56.12 1suv s SER 414 Cb 0.08 0.08 0.72 0.00 -1.71 0.00 0.00 66.02 65.20 1suv s SER 414 CO 0.81 -0.36 1.55 0.35 1.20 0.00 0.00 173.24 176.80 1suv n THR 415 N 0.77 0.00 -2.87 6.45 -2.24 -1.26 -4.32 114.28 110.81 1suv n THR 415 Ca -0.18 -0.27 -0.43 0.00 -2.27 0.00 0.00 64.05 60.89 1suv n THR 415 Cb 0.58 0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 69.52 1suv n THR 415 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1suv s ASP 416 N -2.15 6.38 0.00 3.42 2.15 -1.26 -4.87 116.67 120.33 1suv s ASP 416 Ca 0.31 -1.45 0.01 0.00 0.43 0.00 0.00 52.55 51.86 1suv s ASP 416 Cb 0.20 -2.42 0.09 0.00 -0.30 0.00 0.00 42.92 40.49 1suv s ASP 416 CO 0.39 -1.29 0.45 0.00 -0.17 0.00 0.00 175.17 174.55 1suv n LYS 418 N -0.86 2.13 -2.16 0.00 4.76 -1.26 -4.60 118.16 116.17 1suv n LYS 418 Ca 0.01 -1.73 -0.34 0.00 -2.87 0.00 0.00 58.31 53.38 1suv n LYS 418 Cb 0.01 -1.46 0.01 0.00 -1.84 0.00 0.00 35.03 31.74 1suv n LYS 418 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1suv s LYS 419 N -2.06 3.25 0.97 1.97 -0.14 0.02 -5.00 119.74 118.76 1suv s LYS 419 Ca 0.28 1.54 -0.11 0.00 -1.36 0.00 0.00 55.97 56.31 1suv s LYS 419 Cb 0.20 -2.00 0.18 0.00 -1.68 0.00 0.00 37.83 34.53 1suv s LYS 419 CO 0.34 -0.91 1.09 0.00 -0.76 0.00 0.00 175.35 175.10 1suv s ALA 420 N -1.93 0.97 0.38 5.17 0.00 -1.26 -4.69 121.76 120.39 1suv s ALA 420 Ca 0.71 0.11 -0.26 0.00 0.00 0.00 0.00 51.96 52.51 1suv s ALA 420 Cb -0.22 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.53 1suv s ALA 420 CO 0.30 -2.88 1.20 -2.14 0.00 0.00 0.00 175.76 172.25 1suv s PRO 421 N -4.72 4.13 1.10 0.00 0.02 -1.26 -4.98 135.00 129.28 1suv s PRO 421 Ca 0.66 1.94 -0.12 0.00 0.02 0.00 0.00 61.00 63.49 1suv s PRO 421 Cb -0.21 -2.79 0.25 0.00 0.02 0.00 0.00 34.50 31.77 1suv s PRO 421 CO 0.59 -0.29 1.05 -1.21 -0.33 0.00 0.00 177.00 176.82 1suv s GLU 422 N -2.15 -0.41 0.15 5.54 2.02 -1.26 -4.90 118.70 117.69 1suv s GLU 422 Ca 0.55 0.87 0.23 0.00 0.02 0.00 0.00 54.97 56.64 1suv s GLU 422 Cb -0.33 -1.61 0.90 0.00 0.10 0.00 0.00 34.13 33.19 1suv s GLU 422 CO 0.42 -3.39 1.72 0.39 0.02 0.00 0.00 175.26 174.42 1suv n GLU 423 N -4.69 0.14 0.00 1.61 1.02 -1.26 -4.81 120.64 112.65 1suv n GLU 423 Ca 0.04 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 1suv n GLU 423 Cb 0.54 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 1suv n GLU 423 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1suv n GLY 424 N 0.61 3.51 3.89 0.62 0.00 -1.26 -4.57 105.19 108.00 1suv n GLY 424 Ca 0.04 -1.84 -0.29 0.00 0.00 0.00 0.00 46.02 43.94 1suv n GLY 424 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1suv s TYR 425 N -2.49 3.56 0.06 1.61 1.13 0.85 -4.69 117.35 117.38 1suv s TYR 425 Ca 0.00 0.95 -0.23 0.00 -1.41 0.00 0.00 57.07 56.39 1suv s TYR 425 Cb 0.00 -2.41 -0.06 0.00 -1.10 0.00 0.00 41.96 38.38 1suv s TYR 425 CO 0.00 -0.33 0.68 -0.51 -2.51 0.00 0.00 175.55 172.88 1suv s LEU 426 N -4.68 4.48 -0.23 -3.49 1.43 -1.26 -1.12 118.68 113.82 1suv s LEU 426 Ca 0.50 1.37 -0.04 0.00 -1.03 0.00 0.00 54.13 54.92 1suv s LEU 426 Cb -0.10 -3.09 -0.01 0.00 0.03 0.00 0.00 46.19 43.01 1suv s LEU 426 CO 0.44 0.13 -0.02 -0.55 0.23 0.00 0.00 176.35 176.58 1suv s SER 427 N -0.51 4.47 0.33 2.29 0.15 -0.69 -0.08 113.70 119.66 1suv s SER 427 Ca 0.34 -0.37 0.03 0.00 0.70 0.00 0.00 55.95 56.65 1suv s SER 427 Cb -0.20 -1.77 -0.05 0.00 -1.71 0.00 0.00 66.02 62.28 1suv s SER 427 CO 0.21 -0.03 0.08 0.68 1.20 0.00 0.00 173.24 175.38 1suv s VAL 428 N 1.50 0.98 -0.16 4.45 -7.23 -0.55 -0.44 120.40 118.95 1suv s VAL 428 Ca 0.06 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.24 1suv s VAL 428 Cb -0.14 -2.69 0.01 0.00 0.56 0.00 0.00 36.38 34.12 1suv s VAL 428 CO -0.02 0.00 -0.19 0.00 -0.31 0.00 0.00 175.10 174.58 1suv s ALA 429 N -3.36 2.37 -0.09 1.32 0.00 -1.26 -2.70 121.76 118.04 1suv s ALA 429 Ca 0.34 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 51.18 1suv s ALA 429 Cb 0.08 -1.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.01 1suv s ALA 429 CO 0.15 -0.18 -0.12 0.08 0.00 0.00 0.00 175.76 175.69 1suv s VAL 430 N 1.04 3.18 0.34 0.00 1.01 -0.61 -0.27 120.40 125.09 1suv s VAL 430 Ca -0.01 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.35 1suv s VAL 430 Cb -0.14 -2.29 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 1suv s VAL 430 CO -0.06 0.56 0.09 0.68 0.00 0.00 0.00 175.10 176.37 1suv s VAL 431 N -0.25 0.88 0.23 2.92 -7.23 -0.12 -1.48 120.40 115.34 1suv s VAL 431 Ca 0.02 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 57.97 1suv s VAL 431 Cb -0.13 -2.63 -0.08 0.00 0.56 0.00 0.00 36.38 34.10 1suv s VAL 431 CO 0.03 0.00 0.77 -0.54 -0.31 0.00 0.00 175.10 175.05 1suv s LYS 432 N -3.86 4.36 0.21 4.82 1.02 -1.26 -0.71 119.74 124.32 1suv s LYS 432 Ca 0.33 0.99 -0.01 0.00 0.02 0.00 0.00 55.97 57.30 1suv s LYS 432 Cb 0.07 -2.92 0.19 0.00 -0.52 0.00 0.00 37.83 34.64 1suv s LYS 432 CO 0.15 0.40 1.56 -0.22 -0.92 0.00 0.00 175.35 176.32 1suv h LYS 433 N 3.52 0.51 -0.81 1.68 3.64 -0.81 -3.01 116.57 121.28 1suv h LYS 433 Ca -0.48 -0.29 0.16 0.00 -1.27 0.00 0.00 60.65 58.77 1suv h LYS 433 Cb 1.19 0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 32.88 1suv h LYS 433 CO 0.65 0.88 -0.23 0.66 -2.27 0.00 0.00 179.45 179.15 1suv h SER 434 N 0.41 -0.84 -1.95 4.20 4.64 -1.93 -3.37 113.55 114.72 1suv h SER 434 Ca 0.02 0.25 -0.50 0.00 -0.47 0.00 0.00 61.79 61.10 1suv h SER 434 Cb 0.99 0.53 -0.05 0.00 -0.31 0.00 0.00 62.40 63.57 1suv h SER 434 CO 0.09 -0.28 1.25 0.21 -0.87 0.00 0.00 176.83 177.23 1suv s ASN 435 N -5.25 5.49 0.46 4.97 3.84 -1.14 -4.90 114.94 118.41 1suv s ASN 435 Ca -0.15 0.04 0.25 0.00 0.21 0.00 0.00 52.86 53.22 1suv s ASN 435 Cb 0.22 -2.54 1.04 0.00 -0.55 0.00 0.00 41.25 39.43 1suv s ASN 435 CO 0.75 -2.27 1.88 1.55 -2.79 0.00 0.00 177.10 176.22 1suv h PRO 436 N 13.46 0.00 0.02 0.43 0.13 -1.86 -3.37 132.00 140.81 1suv h PRO 436 Ca -0.23 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.56 1suv h PRO 436 Cb 1.12 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.20 1suv h PRO 436 CO 1.24 0.19 -2.13 -0.25 -0.23 0.00 0.00 178.00 176.82 1suv n ASP 437 N -3.41 0.88 -4.68 1.44 8.00 -1.26 -4.97 116.55 112.55 1suv n ASP 437 Ca -0.00 0.14 -0.43 0.00 0.71 0.00 0.00 54.79 55.21 1suv n ASP 437 Cb 0.39 0.18 -0.01 0.00 -0.02 0.00 0.00 41.12 41.66 1suv n ASP 437 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1suv n ILE 438 N -3.02 1.75 -3.88 0.53 3.06 -1.26 -4.99 119.36 111.54 1suv n ILE 438 Ca -0.30 -0.44 -0.09 0.00 -2.50 0.00 0.00 62.75 59.42 1suv n ILE 438 Cb 1.08 -1.51 -0.01 0.00 0.54 0.00 0.00 39.64 39.75 1suv n ILE 438 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1suv s ASN 439 N -0.18 0.06 0.17 9.51 2.20 -1.26 -5.02 114.94 120.42 1suv s ASN 439 Ca 0.59 -1.03 -0.14 0.00 -0.94 0.00 0.00 52.86 51.34 1suv s ASN 439 Cb -0.60 0.76 0.13 0.00 -2.00 0.00 0.00 41.25 39.55 1suv s ASN 439 CO 0.59 -1.48 1.75 -0.25 -2.94 0.00 0.00 177.10 174.77 1suv h TRP 440 N 2.05 0.29 0.00 1.54 -0.00 -1.80 -0.73 115.95 117.30 1suv h TRP 440 Ca -0.27 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.64 1suv h TRP 440 Cb 1.25 -0.06 0.00 0.00 -0.00 0.00 0.00 29.16 30.35 1suv h TRP 440 CO 1.03 0.10 0.00 0.09 -0.00 0.00 0.00 178.44 179.66 1suv n ASN 441 N -5.00 0.37 0.00 2.65 3.02 -1.26 -3.46 115.26 111.57 1suv n ASN 441 Ca 0.04 -1.83 0.00 0.00 -0.03 0.00 0.00 54.58 52.76 1suv n ASN 441 Cb 0.17 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1suv n ASN 441 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1suv n ASN 442 N -0.28 1.11 0.23 6.41 5.15 -0.28 -4.83 115.26 122.77 1suv n ASN 442 Ca 0.00 -1.34 0.06 0.00 -0.60 0.00 0.00 54.58 52.70 1suv n ASN 442 Cb 0.09 0.00 0.55 0.00 -0.53 0.00 0.00 39.78 39.90 1suv n ASN 442 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1suv h LEU 443 N 0.00 0.01 -9.22 1.20 3.38 -1.58 -3.43 115.31 105.67 1suv h LEU 443 Ca 0.00 -0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.29 1suv h LEU 443 Cb 0.33 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.10 1suv h LEU 443 CO 0.00 0.12 0.99 -0.62 0.09 0.00 0.00 178.44 179.02 1suv n GLU 444 N -4.41 1.68 0.00 1.13 1.02 -1.26 -0.38 120.64 118.42 1suv n GLU 444 Ca -0.03 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 1suv n GLU 444 Cb 0.18 -2.38 0.00 0.00 -0.02 0.00 0.00 31.44 29.22 1suv n GLU 444 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1suv n GLY 445 N 4.27 2.66 2.43 0.62 0.00 0.11 -5.00 105.19 110.29 1suv n GLY 445 Ca 0.24 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.08 1suv n GLY 445 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1suv n LYS 446 N -0.49 -0.89 -4.01 1.61 4.01 0.49 -3.40 118.16 115.47 1suv n LYS 446 Ca 0.00 -1.29 -0.35 0.00 -0.51 0.00 0.00 58.31 56.16 1suv n LYS 446 Cb 0.00 -0.88 -0.11 0.00 -0.51 0.00 0.00 35.03 33.53 1suv n LYS 446 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1suv s LYS 447 N -4.83 3.81 0.24 1.97 1.02 -1.26 -1.73 119.74 118.96 1suv s LYS 447 Ca 0.48 -0.42 0.11 0.00 0.02 0.00 0.00 55.97 56.15 1suv s LYS 447 Cb -0.01 -3.19 -0.05 0.00 -0.52 0.00 0.00 37.83 34.06 1suv s LYS 447 CO 0.34 0.12 -0.15 -1.54 -0.92 0.00 0.00 175.35 173.19 1suv s SER 448 N 0.77 3.85 -0.04 2.83 1.04 -0.98 0.04 113.70 121.21 1suv s SER 448 Ca 0.02 -0.83 0.01 0.00 0.48 0.00 0.00 55.95 55.63 1suv s SER 448 Cb -0.14 -0.47 0.02 0.00 0.10 0.00 0.00 66.02 65.54 1suv s SER 448 CO 0.02 0.06 -0.04 0.00 0.98 0.00 0.00 173.24 174.27 1suv s HIS 450 N 0.82 0.75 0.19 0.00 3.76 -0.85 -0.97 115.29 119.00 1suv s HIS 450 Ca -0.10 -0.32 -0.11 0.00 -0.15 0.00 0.00 55.06 54.38 1suv s HIS 450 Cb -0.13 -0.46 0.19 0.00 1.11 0.00 0.00 32.58 33.29 1suv s HIS 450 CO -0.00 -0.03 1.79 1.79 -0.85 0.00 0.00 174.74 177.44 1suv h THR 451 N 4.68 0.94 0.00 1.30 1.35 -1.76 -3.40 112.91 116.02 1suv h THR 451 Ca -0.34 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1suv h THR 451 Cb 1.19 0.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1suv h THR 451 CO 0.45 0.10 0.00 0.00 -0.25 0.00 0.00 175.52 175.82 1suv n ALA 452 N -2.35 0.00 -1.77 6.62 0.00 -1.26 -1.03 120.51 120.72 1suv n ALA 452 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.11 1suv n ALA 452 Cb 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.58 1suv n ALA 452 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1suv s VAL 453 N -2.00 3.32 0.00 0.00 -7.23 0.16 -2.99 120.40 111.66 1suv s VAL 453 Ca 0.00 1.20 0.00 0.00 -1.81 0.00 0.00 61.98 61.37 1suv s VAL 453 Cb 0.00 -3.71 0.00 0.00 0.56 0.00 0.00 36.38 33.23 1suv s VAL 453 CO 0.00 0.19 0.00 0.47 -0.31 0.00 0.00 175.10 175.45 1suv n ASP 454 N 0.57 0.00 -4.86 4.85 8.00 -1.26 -4.94 116.55 118.90 1suv n ASP 454 Ca 0.02 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.20 1suv n ASP 454 Cb 0.46 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.55 1suv n ASP 454 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1suv s ARG 455 N -0.19 3.75 0.00 -1.24 0.52 -1.16 -3.93 118.95 116.70 1suv s ARG 455 Ca 0.00 0.85 -0.24 0.00 -0.52 0.00 0.00 55.73 55.82 1suv s ARG 455 Cb 0.00 -2.10 -0.16 0.00 0.52 0.00 0.00 34.95 33.21 1suv s ARG 455 CO 0.00 -0.44 1.15 1.15 0.02 0.00 0.00 175.30 177.17 1suv h THR 456 N 0.24 0.52 0.03 0.02 2.02 -1.91 -0.25 112.91 113.58 1suv h THR 456 Ca -0.45 -0.57 -0.21 0.00 0.77 0.00 0.00 66.41 65.94 1suv h THR 456 Cb 1.19 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 1suv h THR 456 CO 0.62 0.09 -0.98 0.00 0.37 0.00 0.00 175.52 175.62 1suv h ALA 457 N -0.48 0.40 0.00 6.16 0.00 -1.91 0.15 119.26 123.58 1suv h ALA 457 Ca -0.05 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1suv h ALA 457 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1suv h ALA 457 CO 0.09 1.05 -0.07 0.41 0.00 0.00 0.00 179.25 180.72 1suv n GLY 458 N 1.15 -1.64 2.07 0.00 0.00 -1.25 -3.97 105.19 101.55 1suv n GLY 458 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1suv n GLY 458 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1suv n TRP 459 N -2.11 -2.65 0.01 1.61 -0.00 -0.97 -4.40 117.44 108.93 1suv n TRP 459 Ca 0.06 0.60 -0.10 0.00 -0.00 0.00 0.00 57.50 58.05 1suv n TRP 459 Cb 0.41 1.57 -0.04 0.00 -0.00 0.00 0.00 31.31 33.26 1suv n TRP 459 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1suv h ASN 460 N 0.00 -0.26 0.29 5.87 2.35 -1.03 0.99 115.58 123.79 1suv h ASN 460 Ca 0.00 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1suv h ASN 460 Cb 0.00 0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1suv h ASN 460 CO 0.00 -0.12 -0.14 0.40 -1.65 0.00 0.00 177.43 175.93 1suv h ILE 461 N -0.10 0.75 -0.16 2.81 1.08 -1.19 -1.77 117.51 118.93 1suv h ILE 461 Ca 0.06 -0.45 -0.05 0.00 -0.39 0.00 0.00 64.86 64.04 1suv h ILE 461 Cb 0.20 1.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.94 1suv h ILE 461 CO -0.15 0.09 -0.09 1.55 -0.69 0.00 0.00 178.15 178.86 1suv h PRO 462 N -0.63 0.35 -0.69 2.37 0.13 -1.74 -2.61 132.00 129.18 1suv h PRO 462 Ca -0.04 -0.16 -0.05 0.00 -0.87 0.00 0.00 66.00 64.88 1suv h PRO 462 Cb 0.45 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.54 1suv h PRO 462 CO 0.06 0.67 0.22 0.52 -0.23 0.00 0.00 178.00 179.25 1suv h MET 463 N 0.01 1.07 0.00 0.86 2.86 0.99 -1.13 114.93 119.60 1suv h MET 463 Ca 0.03 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.40 1suv h MET 463 Cb 0.58 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1suv h MET 463 CO 0.03 0.92 -0.24 0.78 1.06 0.00 0.00 176.91 179.46 1suv h GLY 464 N 1.01 0.00 1.80 8.32 0.00 -1.36 0.22 103.07 113.07 1suv h GLY 464 Ca 0.22 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.38 1suv h GLY 464 CO -0.01 0.00 -0.91 -2.00 0.00 0.00 0.00 176.54 173.63 1suv h LEU 465 N 0.00 0.00 -0.16 3.11 5.85 -0.95 -2.80 115.31 120.36 1suv h LEU 465 Ca -0.00 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.49 1suv h LEU 465 Cb 0.47 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1suv h LEU 465 CO 0.03 0.75 -0.96 -0.07 -0.34 0.00 0.00 178.44 177.85 1suv h LEU 466 N 0.00 0.45 -0.22 2.25 3.38 -0.60 -3.27 115.31 117.30 1suv h LEU 466 Ca -0.05 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.55 1suv h LEU 466 Cb 1.62 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.21 1suv h LEU 466 CO 0.09 1.19 0.12 0.22 0.09 0.00 0.00 178.44 180.15 1suv h TYR 467 N 0.18 0.22 0.00 1.13 3.20 -0.55 0.78 116.97 121.93 1suv h TYR 467 Ca -0.08 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1suv h TYR 467 Cb 1.61 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.81 1suv h TYR 467 CO 0.05 0.13 0.00 0.09 -1.64 0.00 0.00 178.16 176.79 1suv n ASN 468 N -4.98 0.00 -0.03 -2.11 3.02 -1.06 0.01 115.26 110.11 1suv n ASN 468 Ca -0.03 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.48 1suv n ASN 468 Cb 0.05 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 1suv n ASN 468 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1suv n ARG 469 N -0.92 0.16 0.00 3.52 0.63 0.13 -4.72 116.66 115.45 1suv n ARG 469 Ca 0.00 0.04 0.10 0.00 -0.92 0.00 0.00 57.85 57.07 1suv n ARG 469 Cb 0.00 -1.10 -0.06 0.00 0.45 0.00 0.00 32.46 31.76 1suv n ARG 469 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 1suv n ILE 470 N -2.73 0.00 -3.30 5.15 -5.35 -0.38 -4.98 119.36 107.78 1suv n ILE 470 Ca -0.11 -0.08 -0.18 0.00 -0.27 0.00 0.00 62.75 62.11 1suv n ILE 470 Cb 0.62 1.03 -0.03 0.00 -1.74 0.00 0.00 39.64 39.52 1suv n ILE 470 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1suv n ASN 471 N -1.02 -1.58 -3.07 7.28 4.13 0.10 -4.92 115.26 116.18 1suv n ASN 471 Ca 0.06 -0.20 -0.17 0.00 1.68 0.00 0.00 54.58 55.95 1suv n ASN 471 Cb 0.37 -1.44 -0.05 0.00 -1.54 0.00 0.00 39.78 37.12 1suv n ASN 471 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1suv n HIS 472 N -3.19 -1.13 -0.93 3.10 1.44 -1.26 -5.10 115.22 108.14 1suv n HIS 472 Ca 0.04 -2.52 0.08 0.00 -2.01 0.00 0.00 57.72 53.30 1suv n HIS 472 Cb 0.49 0.42 0.11 0.00 0.12 0.00 0.00 29.99 31.13 1suv n HIS 472 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1suv n ARG 474 N -1.20 4.47 0.17 0.00 1.74 -1.26 -4.71 116.66 115.87 1suv n ARG 474 Ca 0.12 -4.13 0.18 0.00 -0.77 0.00 0.00 57.85 53.25 1suv n ARG 474 Cb 0.57 -2.63 0.80 0.00 -1.02 0.00 0.00 32.46 30.18 1suv n ARG 474 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1suv h PHE 475 N 5.14 0.00 0.00 -1.55 0.04 -1.97 0.42 116.94 119.02 1suv h PHE 475 Ca 0.40 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.17 1suv h PHE 475 Cb 0.51 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.66 1suv h PHE 475 CO 1.24 0.00 0.00 -0.40 -0.60 0.00 0.00 178.31 178.55 1suv n ASP 476 N -3.80 0.00 -0.00 2.17 5.75 -1.26 -1.93 116.55 117.48 1suv n ASP 476 Ca 0.03 -1.36 0.00 0.00 -0.01 0.00 0.00 54.79 53.46 1suv n ASP 476 Cb 0.41 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.49 1suv n ASP 476 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1suv n GLU 477 N -0.74 4.64 -0.01 0.11 1.02 0.15 -4.60 120.64 121.20 1suv n GLU 477 Ca 0.10 -0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.05 1suv n GLU 477 Cb 0.05 -0.68 -0.14 0.00 -0.02 0.00 0.00 31.44 30.65 1suv n GLU 477 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1suv h PHE 478 N 0.00 0.31 -3.30 -0.32 3.04 -1.14 -3.45 116.94 112.09 1suv h PHE 478 Ca 0.00 -0.22 -0.50 0.00 3.98 0.00 0.00 57.97 61.23 1suv h PHE 478 Cb 0.02 -0.01 0.01 0.00 2.56 0.00 0.00 35.95 38.52 1suv h PHE 478 CO 0.00 1.35 -0.05 -0.06 -2.02 0.00 0.00 178.31 177.53 1suv s PHE 479 N -2.39 3.50 0.04 0.41 0.08 -0.83 0.10 117.98 118.89 1suv s PHE 479 Ca -0.19 0.70 0.03 0.00 0.12 0.00 0.00 56.93 57.59 1suv s PHE 479 Cb 0.02 -2.17 -0.25 0.00 -0.57 0.00 0.00 43.02 40.05 1suv s PHE 479 CO 0.74 0.01 0.97 -0.09 -0.10 0.00 0.00 175.22 176.75 1suv h ARG 480 N 1.09 0.12 -2.52 0.44 9.65 -1.35 -3.44 114.38 118.36 1suv h ARG 480 Ca -0.48 -0.20 0.06 0.00 -1.10 0.00 0.00 59.98 58.27 1suv h ARG 480 Cb 1.20 0.07 -0.14 0.00 -1.39 0.00 0.00 29.97 29.71 1suv h ARG 480 CO 0.64 0.95 0.40 -1.14 2.80 0.00 0.00 179.97 183.62 1suv s GLN 481 N -2.65 0.98 0.09 0.20 0.74 -1.25 -4.89 119.66 112.88 1suv s GLN 481 Ca -0.04 -0.36 -0.22 0.00 0.05 0.00 0.00 55.36 54.79 1suv s GLN 481 Cb 0.08 0.45 0.08 0.00 1.10 0.00 0.00 33.01 34.72 1suv s GLN 481 CO 0.84 -0.43 1.03 0.41 -0.55 0.00 0.00 175.29 176.59 1suv n GLY 482 N -0.28 0.50 2.56 2.59 0.00 -1.02 -2.32 105.19 107.21 1suv n GLY 482 Ca -0.12 -1.09 -0.29 0.00 0.00 0.00 0.00 46.02 44.52 1suv n GLY 482 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1suv s ALA 484 N 1.42 3.64 0.34 0.00 0.00 -0.41 -2.00 121.76 124.75 1suv s ALA 484 Ca 0.14 -3.70 -0.24 0.00 0.00 0.00 0.00 51.96 48.16 1suv s ALA 484 Cb -0.20 -2.14 -0.15 0.00 0.00 0.00 0.00 23.12 20.63 1suv s ALA 484 CO -0.16 -2.08 0.44 -2.30 0.00 0.00 0.00 175.76 171.66 1suv n PRO 485 N 2.17 0.32 -0.61 0.00 -0.02 -1.26 -1.99 135.00 133.60 1suv n PRO 485 Ca 0.18 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1suv n PRO 485 Cb 0.35 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 1suv n PRO 485 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1suv n GLY 486 N 1.96 0.80 3.94 -1.23 0.00 -0.17 -0.67 105.19 109.82 1suv n GLY 486 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 1suv n GLY 486 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1suv s SER 487 N -2.93 4.90 -0.09 1.61 0.01 -0.84 -4.87 113.70 111.48 1suv s SER 487 Ca 0.00 0.38 -0.32 0.00 1.31 0.00 0.00 55.95 57.31 1suv s SER 487 Cb 0.00 -1.07 -0.10 0.00 0.21 0.00 0.00 66.02 65.06 1suv s SER 487 CO 0.00 -1.52 1.98 0.00 0.41 0.00 0.00 173.24 174.11 1suv n GLN 488 N -2.82 2.25 -0.44 12.44 6.02 -1.26 -4.83 117.38 128.74 1suv n GLN 488 Ca 0.08 0.79 0.34 0.00 -0.01 0.00 0.00 57.00 58.20 1suv n GLN 488 Cb 0.60 -2.80 0.52 0.00 1.02 0.00 0.00 30.24 29.58 1suv n GLN 488 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1suv n LYS 489 N 7.29 -0.00 -0.16 -1.09 4.76 -1.26 -0.42 118.16 127.27 1suv n LYS 489 Ca 0.24 0.73 0.08 0.00 -2.87 0.00 0.00 58.31 56.49 1suv n LYS 489 Cb 0.34 -1.64 0.15 0.00 -1.84 0.00 0.00 35.03 32.03 1suv n LYS 489 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1suv n ASN 490 N -3.39 2.72 -4.89 4.39 0.23 -1.26 -4.81 115.26 108.25 1suv n ASN 490 Ca 0.29 -2.81 -0.27 0.00 -0.53 0.00 0.00 54.58 51.26 1suv n ASN 490 Cb 1.28 -0.37 0.08 0.00 -2.08 0.00 0.00 39.78 38.68 1suv n ASN 490 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1suv s SER 491 N -2.19 4.64 0.20 0.53 1.04 0.44 -4.97 113.70 113.39 1suv s SER 491 Ca 0.29 0.54 -0.10 0.00 0.48 0.00 0.00 55.95 57.15 1suv s SER 491 Cb 0.24 -1.11 0.26 0.00 0.10 0.00 0.00 66.02 65.51 1suv s SER 491 CO 0.05 -1.74 1.75 0.77 0.98 0.00 0.00 173.24 175.05 1suv h SER 492 N -0.78 0.25 0.00 7.02 4.64 -1.89 -2.34 113.55 120.45 1suv h SER 492 Ca -0.45 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1suv h SER 492 Cb 1.32 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1suv h SER 492 CO 0.61 0.15 0.00 0.18 -0.87 0.00 0.00 176.83 176.90 1suv n LEU 493 N -4.98 0.02 0.00 5.97 4.77 -1.26 0.10 117.00 121.62 1suv n LEU 493 Ca 0.08 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1suv n LEU 493 Cb 0.25 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1suv n LEU 493 CO 0.23 0.01 0.27 0.00 -1.33 0.00 0.00 177.39 176.57 1suv h GLU 495 N 0.00 0.00 -0.00 0.00 5.08 0.17 -2.91 114.58 116.92 1suv h GLU 495 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1suv h GLU 495 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1suv h GLU 495 CO 0.00 0.08 -0.46 1.28 -1.00 0.00 0.00 179.01 178.91 1suv n LEU 496 N -3.19 0.81 -4.63 1.33 4.77 0.23 -4.93 117.00 111.39 1suv n LEU 496 Ca 0.01 -0.18 -0.29 0.00 -0.03 0.00 0.00 56.01 55.51 1suv n LEU 496 Cb 0.38 -0.17 0.18 0.00 -2.33 0.00 0.00 43.42 41.48 1suv n LEU 496 CO 0.30 0.17 0.62 0.00 -1.33 0.00 0.00 177.39 177.16 1suv n VAL 498 N -4.30 0.00 -0.64 0.00 0.24 -1.26 -4.94 118.33 107.43 1suv n VAL 498 Ca 0.06 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.16 1suv n VAL 498 Cb 0.55 -0.25 0.01 0.00 -1.47 0.00 0.00 33.84 32.67 1suv n VAL 498 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1suv n GLY 499 N 0.84 -1.67 0.13 7.63 0.00 -1.26 -4.69 105.19 106.18 1suv n GLY 499 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 46.02 45.88 1suv n GLY 499 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1suv n PRO 500 N 0.78 -0.14 -2.27 1.61 -0.02 -0.85 -2.60 135.00 131.51 1suv n PRO 500 Ca 0.04 1.02 -0.40 0.00 -2.02 0.00 0.00 63.50 62.14 1suv n PRO 500 Cb 0.24 -1.52 -0.03 0.00 -0.02 0.00 0.00 33.50 32.17 1suv n PRO 500 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1suv s SER 501 N -3.90 5.74 -0.33 2.55 0.01 -0.42 -4.88 113.70 112.47 1suv s SER 501 Ca -0.04 0.09 -0.28 0.00 1.31 0.00 0.00 55.95 57.03 1suv s SER 501 Cb 0.04 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.71 1suv s SER 501 CO 0.20 -2.05 1.75 -0.69 0.41 0.00 0.00 173.24 172.85 1suv s VAL 502 N 7.34 3.53 0.00 3.43 1.01 -1.07 -2.82 120.40 131.82 1suv s VAL 502 Ca 0.54 0.54 0.00 0.00 0.00 0.00 0.00 61.98 63.06 1suv s VAL 502 Cb -0.11 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.57 1suv s VAL 502 CO 0.20 -0.44 0.00 0.00 0.00 0.00 0.00 175.10 174.86 1suv s ALA 504 N -2.00 2.67 -0.71 0.00 0.00 -1.13 -1.00 121.76 119.59 1suv s ALA 504 Ca 0.00 0.93 -0.07 0.00 0.00 0.00 0.00 51.96 52.83 1suv s ALA 504 Cb 0.00 -3.41 -0.10 0.00 0.00 0.00 0.00 23.12 19.61 1suv s ALA 504 CO 0.00 -0.94 3.11 -0.35 0.00 0.00 0.00 175.76 177.58 1suv n PRO 505 N -1.31 2.91 -2.08 0.00 -0.04 -1.26 -4.25 135.00 128.97 1suv n PRO 505 Ca 0.12 -1.94 -0.04 0.00 -0.04 0.00 0.00 63.50 61.60 1suv n PRO 505 Cb 0.50 -2.33 0.01 0.00 -0.04 0.00 0.00 33.50 31.63 1suv n PRO 505 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1suv n ASN 506 N 2.35 -0.73 0.20 3.54 0.23 -1.26 -4.55 115.26 115.04 1suv n ASN 506 Ca 0.57 -1.59 0.14 0.00 -0.53 0.00 0.00 54.58 53.17 1suv n ASN 506 Cb 0.57 1.24 0.68 0.00 -2.08 0.00 0.00 39.78 40.18 1suv n ASN 506 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1suv h ASN 507 N 0.70 0.00 0.00 0.53 2.35 -1.92 -1.49 115.58 115.75 1suv h ASN 507 Ca -0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1suv h ASN 507 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1suv h ASN 507 CO 0.14 0.00 0.00 0.54 -1.65 0.00 0.00 177.43 176.46 1suv n ARG 508 N -2.51 0.81 -4.25 0.81 1.74 -1.26 -4.32 116.66 107.67 1suv n ARG 508 Ca -0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 1suv n ARG 508 Cb 0.15 -1.41 -0.13 0.00 -1.02 0.00 0.00 32.46 30.05 1suv n ARG 508 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1suv s GLU 509 N -2.00 3.49 0.24 5.56 2.56 -0.56 -1.30 118.70 126.70 1suv s GLU 509 Ca 0.32 -0.59 -0.07 0.00 0.00 0.00 0.00 54.97 54.62 1suv s GLU 509 Cb 0.15 -2.91 0.23 0.00 2.00 0.00 0.00 34.13 33.59 1suv s GLU 509 CO 0.24 0.04 1.91 0.78 -0.56 0.00 0.00 175.26 177.68 1suv h GLY 510 N 7.34 1.33 -2.45 -1.50 0.00 -1.83 -2.46 103.07 103.49 1suv h GLY 510 Ca -0.34 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 46.41 1suv h GLY 510 CO 0.60 0.49 0.10 -1.72 0.00 0.00 0.00 176.54 176.01 1suv n TYR 511 N -4.42 1.15 -3.27 5.60 4.01 -1.26 -4.36 117.16 114.60 1suv n TYR 511 Ca 0.11 -0.60 -0.38 0.00 -0.16 0.00 0.00 57.90 56.86 1suv n TYR 511 Cb 0.02 -0.39 -0.06 0.00 -0.31 0.00 0.00 39.34 38.60 1suv n TYR 511 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1suv s TYR 512 N -1.75 3.66 0.00 -0.72 5.04 -0.93 -3.27 117.35 119.38 1suv s TYR 512 Ca 0.26 1.11 0.00 0.00 -2.44 0.00 0.00 57.07 56.00 1suv s TYR 512 Cb 0.21 -2.54 0.00 0.00 0.35 0.00 0.00 41.96 39.97 1suv s TYR 512 CO 0.07 0.37 0.00 0.41 -1.34 0.00 0.00 175.55 175.05 1suv n GLY 513 N 2.50 -3.37 0.20 8.97 0.00 -0.20 -3.22 105.19 110.08 1suv n GLY 513 Ca -0.08 -1.93 -0.12 0.00 0.00 0.00 0.00 46.02 43.89 1suv n GLY 513 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1suv h TYR 514 N 0.00 -0.42 -0.01 1.61 0.05 -1.93 -0.88 116.97 115.38 1suv h TYR 514 Ca 0.00 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 1suv h TYR 514 Cb 0.00 0.18 -0.00 0.00 1.01 0.00 0.00 36.73 37.92 1suv h TYR 514 CO 0.00 -0.24 0.00 1.15 -1.05 0.00 0.00 178.16 178.02 1suv h THR 515 N -0.30 1.06 -0.83 -2.88 2.02 -1.95 -2.50 112.91 107.53 1suv h THR 515 Ca 0.04 -0.18 0.05 0.00 0.77 0.00 0.00 66.41 67.09 1suv h THR 515 Cb 0.34 1.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.86 1suv h THR 515 CO -0.12 0.05 0.54 1.23 0.37 0.00 0.00 175.52 177.59 1suv h GLY 516 N -0.06 1.17 2.00 2.16 0.00 -1.49 0.18 103.07 107.04 1suv h GLY 516 Ca 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 46.86 1suv h GLY 516 CO -0.00 0.31 -0.42 0.00 0.00 0.00 0.00 176.54 176.42 1suv h ALA 517 N 1.53 0.94 0.03 3.60 0.00 -1.09 0.05 119.26 124.33 1suv h ALA 517 Ca 0.34 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1suv h ALA 517 Cb 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1suv h ALA 517 CO -0.11 0.53 -0.02 0.35 0.00 0.00 0.00 179.25 180.00 1suv h PHE 518 N 0.00 -0.04 -0.49 0.00 3.57 -0.24 -2.56 116.94 117.18 1suv h PHE 518 Ca -0.00 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.58 1suv h PHE 518 Cb 0.99 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.67 1suv h PHE 518 CO 0.00 0.55 0.07 -0.09 -2.23 0.00 0.00 178.31 176.61 1suv h ARG 519 N -0.66 0.19 -0.95 1.11 2.43 -1.03 0.33 114.38 115.80 1suv h ARG 519 Ca -0.00 -0.01 0.23 0.00 -0.81 0.00 0.00 59.98 59.38 1suv h ARG 519 Cb 0.60 -0.04 -0.12 0.00 -0.42 0.00 0.00 29.97 29.99 1suv h ARG 519 CO 0.01 0.13 0.51 0.00 -1.51 0.00 0.00 179.97 179.11 1suv h LEU 521 N 0.53 0.95 -0.73 0.00 5.85 0.00 0.79 115.31 122.69 1suv h LEU 521 Ca 0.60 -0.31 -0.09 0.00 0.84 0.00 0.00 57.88 58.92 1suv h LEU 521 Cb 1.11 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1suv h LEU 521 CO -0.48 1.07 -0.05 0.58 -0.34 0.00 0.00 178.44 179.22 1suv h VAL 522 N 0.85 1.26 0.00 1.05 2.07 0.11 -3.34 116.25 118.25 1suv h VAL 522 Ca 0.13 -1.14 -0.37 0.00 0.82 0.00 0.00 66.70 66.14 1suv h VAL 522 Cb 0.66 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 1suv h VAL 522 CO 0.05 0.40 -2.36 -0.62 0.02 0.00 0.00 177.57 175.07 1suv n GLU 523 N -4.18 0.68 0.00 1.57 1.02 0.00 -4.89 120.64 114.84 1suv n GLU 523 Ca 0.02 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1suv n GLU 523 Cb 0.35 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1suv n GLU 523 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1suv n LYS 524 N -2.91 2.51 -2.56 3.49 5.02 -0.21 -5.09 118.16 118.40 1suv n LYS 524 Ca -0.35 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 55.72 1suv n LYS 524 Cb 1.11 -0.38 0.05 0.00 -0.02 0.00 0.00 35.03 35.78 1suv n LYS 524 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1suv s GLY 525 N -0.46 1.80 -0.04 0.72 0.00 0.10 -4.97 107.32 104.48 1suv s GLY 525 Ca 0.00 -1.29 0.21 0.00 0.00 0.00 0.00 44.72 43.64 1suv s GLY 525 CO 0.00 -0.96 0.46 1.22 0.00 0.00 0.00 173.10 173.82 1suv n ASP 526 N -2.49 0.12 -3.83 1.64 8.00 0.11 -4.73 116.55 115.37 1suv n ASP 526 Ca 0.09 0.05 -0.12 0.00 0.71 0.00 0.00 54.79 55.51 1suv n ASP 526 Cb 0.60 1.57 -0.13 0.00 -0.02 0.00 0.00 41.12 43.14 1suv n ASP 526 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1suv s VAL 527 N -3.27 0.00 -0.03 2.53 0.11 -0.58 -4.51 120.40 114.66 1suv s VAL 527 Ca -0.08 -0.03 0.06 0.00 -2.93 0.00 0.00 61.98 59.01 1suv s VAL 527 Cb 0.12 -0.20 -0.01 0.00 -1.53 0.00 0.00 36.38 34.76 1suv s VAL 527 CO 0.88 -0.01 -0.21 0.00 -3.33 0.00 0.00 175.10 172.43 1suv s ALA 528 N 0.02 1.76 -0.30 1.54 0.00 -0.55 -0.82 121.76 123.40 1suv s ALA 528 Ca -0.01 -0.88 -0.07 0.00 0.00 0.00 0.00 51.96 51.00 1suv s ALA 528 Cb -0.01 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.63 1suv s ALA 528 CO 0.00 0.40 0.10 -0.06 0.00 0.00 0.00 175.76 176.20 1suv s PHE 529 N -0.34 3.16 0.26 0.00 0.08 -0.15 -1.57 117.98 119.43 1suv s PHE 529 Ca 0.04 -0.94 -0.04 0.00 0.12 0.00 0.00 56.93 56.10 1suv s PHE 529 Cb -0.10 -2.28 0.02 0.00 -0.57 0.00 0.00 43.02 40.10 1suv s PHE 529 CO 0.00 -0.57 0.43 1.33 -0.10 0.00 0.00 175.22 176.31 1suv n VAL 530 N 4.89 0.00 -2.15 -0.44 0.24 -1.10 -3.95 118.33 115.83 1suv n VAL 530 Ca -0.14 -1.09 -0.31 0.00 -2.04 0.00 0.00 64.34 60.76 1suv n VAL 530 Cb 0.48 0.76 -0.01 0.00 -1.47 0.00 0.00 33.84 33.61 1suv n VAL 530 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1suv s LYS 531 N -2.40 3.71 0.28 7.34 -2.85 -1.26 -1.47 119.74 123.08 1suv s LYS 531 Ca 0.18 0.75 -0.04 0.00 -1.00 0.00 0.00 55.97 55.86 1suv s LYS 531 Cb -0.02 -2.14 0.37 0.00 -2.06 0.00 0.00 37.83 33.98 1suv s LYS 531 CO 0.13 -0.42 1.95 0.66 0.10 0.00 0.00 175.35 177.77 1suv h SER 532 N 0.19 1.03 0.00 0.03 4.64 -0.84 -2.44 113.55 116.15 1suv h SER 532 Ca -0.45 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1suv h SER 532 Cb 1.19 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1suv h SER 532 CO 0.62 0.75 0.00 0.00 -0.87 0.00 0.00 176.83 177.33 1suv n GLN 533 N -4.39 0.64 -0.14 4.77 1.13 -1.26 -4.05 117.38 114.07 1suv n GLN 533 Ca 0.10 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 55.06 1suv n GLN 533 Cb 0.03 -1.43 -0.01 0.00 0.11 0.00 0.00 30.24 28.93 1suv n GLN 533 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1suv h THR 534 N 0.00 1.27 -0.08 5.09 2.02 -1.82 -1.73 112.91 117.66 1suv h THR 534 Ca 0.00 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.10 1suv h THR 534 Cb 0.00 1.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1suv h THR 534 CO 0.00 0.37 0.05 0.58 0.37 0.00 0.00 175.52 176.88 1suv h VAL 535 N 0.59 1.04 -0.82 3.16 2.07 -1.81 -2.49 116.25 117.99 1suv h VAL 535 Ca 0.11 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 1suv h VAL 535 Cb 0.53 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1suv h VAL 535 CO 0.03 0.04 0.51 -0.07 0.02 0.00 0.00 177.57 178.09 1suv h LEU 536 N 0.08 0.97 -0.27 2.57 4.07 -1.82 -1.17 115.31 119.74 1suv h LEU 536 Ca 0.03 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1suv h LEU 536 Cb 0.02 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.51 1suv h LEU 536 CO -0.01 0.73 0.00 0.00 -1.08 0.00 0.00 178.44 178.09 1suv n GLN 537 N -4.38 0.12 0.00 1.13 6.02 -0.66 -3.37 117.38 116.24 1suv n GLN 537 Ca 0.09 0.28 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 1suv n GLN 537 Cb 0.05 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 29.62 1suv n GLN 537 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1suv n ASN 538 N -1.92 1.62 -4.71 1.08 3.02 -0.65 -3.75 115.26 109.95 1suv n ASN 538 Ca 0.04 -1.77 -0.29 0.00 -0.03 0.00 0.00 54.58 52.53 1suv n ASN 538 Cb 0.26 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.35 1suv n ASN 538 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1suv s THR 539 N -0.77 1.77 -0.76 3.41 -4.23 -0.53 -4.50 115.64 110.03 1suv s THR 539 Ca 0.00 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 1suv s THR 539 Cb 0.00 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.17 1suv s THR 539 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1suv n GLY 540 N -1.18 0.03 3.52 3.99 0.00 -0.84 -2.15 105.19 108.56 1suv n GLY 540 Ca -0.08 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1suv n GLY 540 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1suv n GLY 541 N -1.03 0.13 0.24 -0.02 0.00 -1.21 -4.85 105.19 98.45 1suv n GLY 541 Ca -0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.96 1suv n GLY 541 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1suv h ARG 542 N 0.36 0.10 -4.81 1.61 3.08 -1.72 -3.36 114.38 109.65 1suv h ARG 542 Ca 0.00 -0.02 -0.67 0.00 0.07 0.00 0.00 59.98 59.36 1suv h ARG 542 Cb 0.28 -0.02 -0.23 0.00 0.08 0.00 0.00 29.97 30.07 1suv h ARG 542 CO 0.00 0.21 -0.58 1.21 -1.07 0.00 0.00 179.97 179.74 1suv s ASN 543 N -6.96 5.38 0.00 7.04 3.84 -1.25 -4.95 114.94 118.04 1suv s ASN 543 Ca -0.05 -0.52 0.15 0.00 0.21 0.00 0.00 52.86 52.65 1suv s ASN 543 Cb 0.16 -1.96 0.45 0.00 -0.55 0.00 0.00 41.25 39.35 1suv s ASN 543 CO 0.70 -0.17 1.36 -1.54 -2.79 0.00 0.00 177.10 174.67 1suv n SER 544 N 4.94 2.14 -4.77 -4.21 3.41 -1.26 -3.07 113.62 110.80 1suv n SER 544 Ca -0.14 -1.94 -0.37 0.00 -0.26 0.00 0.00 58.87 56.16 1suv n SER 544 Cb 0.49 -0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 64.18 1suv n SER 544 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1suv s GLU 545 N -1.53 3.97 0.26 4.33 2.02 -1.26 -4.70 118.70 121.79 1suv s GLU 545 Ca 0.29 1.73 -0.01 0.00 0.02 0.00 0.00 54.97 57.00 1suv s GLU 545 Cb 0.15 -2.53 0.60 0.00 0.10 0.00 0.00 34.13 32.45 1suv s GLU 545 CO 0.21 -0.36 1.36 -2.30 0.02 0.00 0.00 175.26 174.18 1suv n PRO 546 N -0.19 -0.07 0.25 0.39 -0.02 -1.26 -1.05 135.00 133.05 1suv n PRO 546 Ca 0.06 1.31 0.12 0.00 -2.02 0.00 0.00 63.50 62.98 1suv n PRO 546 Cb 0.48 -2.06 0.60 0.00 -0.02 0.00 0.00 33.50 32.51 1suv n PRO 546 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1suv h TRP 547 N 0.00 0.00 -0.00 6.00 5.08 -1.94 -3.28 115.95 121.81 1suv h TRP 547 Ca 0.50 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.47 1suv h TRP 547 Cb 0.97 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.13 1suv h TRP 547 CO -0.50 0.15 -0.09 0.00 -1.28 0.00 0.00 178.44 176.72 1suv n ALA 548 N -2.21 2.42 -0.10 0.11 0.00 -0.22 -4.77 120.51 115.74 1suv n ALA 548 Ca -0.00 -0.23 0.02 0.00 0.00 0.00 0.00 53.44 53.23 1suv n ALA 548 Cb 0.34 -0.11 0.33 0.00 0.00 0.00 0.00 19.45 20.02 1suv n ALA 548 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1suv h LYS 549 N 0.21 0.75 -0.56 0.00 1.63 -1.10 -2.68 116.57 114.81 1suv h LYS 549 Ca 0.00 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1suv h LYS 549 Cb 0.09 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.56 1suv h LYS 549 CO 0.00 0.51 0.00 -0.25 -3.45 0.00 0.00 179.45 176.26 1suv n ASP 550 N -4.44 3.60 -4.78 4.20 8.00 -1.26 -3.31 116.55 118.56 1suv n ASP 550 Ca 0.05 -1.98 -0.36 0.00 0.71 0.00 0.00 54.79 53.21 1suv n ASP 550 Cb 0.06 -0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 40.75 1suv n ASP 550 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1suv s LEU 551 N -1.11 4.03 -0.07 0.64 1.43 -1.01 -4.95 118.68 117.64 1suv s LEU 551 Ca 0.41 2.08 0.03 0.00 -1.03 0.00 0.00 54.13 55.62 1suv s LEU 551 Cb 0.22 -4.30 0.00 0.00 0.03 0.00 0.00 46.19 42.15 1suv s LEU 551 CO 0.29 -0.67 -0.17 -0.54 0.23 0.00 0.00 176.35 175.49 1suv s LYS 552 N -2.73 2.06 0.56 1.70 -0.14 -1.26 -1.98 119.74 117.94 1suv s LYS 552 Ca 0.62 -0.59 0.44 0.00 -1.36 0.00 0.00 55.97 55.08 1suv s LYS 552 Cb -0.22 -1.67 1.62 0.00 -1.68 0.00 0.00 37.83 35.88 1suv s LYS 552 CO 0.27 0.13 1.64 1.49 -0.76 0.00 0.00 175.35 178.13 1suv h GLU 553 N 6.68 0.00 0.00 1.68 4.81 -1.93 1.05 114.58 126.87 1suv h GLU 553 Ca -0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1suv h GLU 553 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1suv h GLU 553 CO 0.47 0.00 -0.04 0.39 -0.73 0.00 0.00 179.01 179.11 1suv n GLU 554 N -3.96 0.17 0.00 1.92 4.71 -1.26 -3.07 120.64 119.15 1suv n GLU 554 Ca 0.36 0.13 0.12 0.00 -0.01 0.00 0.00 57.16 57.76 1suv n GLU 554 Cb 1.71 -1.69 0.68 0.00 -1.01 0.00 0.00 31.44 31.13 1suv n GLU 554 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1suv n ASP 555 N -1.99 0.00 -4.25 1.62 8.00 0.36 -4.84 116.55 115.45 1suv n ASP 555 Ca 0.06 -0.53 -0.18 0.00 0.71 0.00 0.00 54.79 54.85 1suv n ASP 555 Cb 0.40 -0.09 -0.11 0.00 -0.02 0.00 0.00 41.12 41.30 1suv n ASP 555 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1suv s PHE 556 N -2.19 1.42 0.29 1.24 0.08 -1.17 -0.11 117.98 117.53 1suv s PHE 556 Ca 0.32 -0.57 0.02 0.00 0.12 0.00 0.00 56.93 56.82 1suv s PHE 556 Cb 0.16 -0.73 -0.04 0.00 -0.57 0.00 0.00 43.02 41.84 1suv s PHE 556 CO 0.31 0.16 0.13 -1.21 -0.10 0.00 0.00 175.22 174.50 1suv s GLU 557 N -2.85 1.52 0.17 0.44 2.02 0.12 -4.21 118.70 115.91 1suv s GLU 557 Ca 0.11 -1.85 0.07 0.00 0.02 0.00 0.00 54.97 53.32 1suv s GLU 557 Cb -0.04 -0.20 -0.04 0.00 0.10 0.00 0.00 34.13 33.95 1suv s GLU 557 CO 0.03 -0.37 -0.00 -0.51 0.02 0.00 0.00 175.26 174.43 1suv s LEU 558 N -3.35 3.31 -0.23 1.80 1.43 -0.11 -0.95 118.68 120.59 1suv s LEU 558 Ca 0.36 -0.39 -0.13 0.00 -1.03 0.00 0.00 54.13 52.94 1suv s LEU 558 Cb 0.06 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1suv s LEU 558 CO 0.15 0.09 0.28 -0.76 0.23 0.00 0.00 176.35 176.34 1suv s LEU 559 N -2.93 4.12 0.24 1.79 1.43 0.63 -2.78 118.68 121.18 1suv s LEU 559 Ca 0.27 0.29 -0.06 0.00 -1.03 0.00 0.00 54.13 53.60 1suv s LEU 559 Cb -0.09 -2.30 -0.06 0.00 0.03 0.00 0.00 46.19 43.77 1suv s LEU 559 CO 0.19 -0.02 0.50 0.00 0.23 0.00 0.00 176.35 177.25 1suv h LEU 561 N 2.16 0.23 0.00 0.00 3.38 -1.88 -1.21 115.31 117.99 1suv h LEU 561 Ca -0.47 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1suv h LEU 561 Cb 1.18 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1suv h LEU 561 CO 0.68 0.16 0.00 -0.90 0.09 0.00 0.00 178.44 178.48 1suv n ASP 562 N -4.50 0.00 0.00 -0.43 5.68 -1.26 -4.85 116.55 111.19 1suv n ASP 562 Ca 0.01 -1.67 0.00 0.00 -0.50 0.00 0.00 54.79 52.63 1suv n ASP 562 Cb 0.10 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 1suv n ASP 562 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1suv n GLY 563 N 0.44 3.34 3.94 6.12 0.00 -0.46 -5.05 105.19 113.52 1suv n GLY 563 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1suv n GLY 563 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1suv s THR 564 N -2.85 2.00 0.07 2.61 -4.23 -1.26 -4.44 115.64 107.55 1suv s THR 564 Ca 0.00 -0.03 0.05 0.00 -1.18 0.00 0.00 61.69 60.54 1suv s THR 564 Cb 0.00 -2.98 -0.03 0.00 1.34 0.00 0.00 72.50 70.83 1suv s THR 564 CO 0.00 0.00 -0.14 -0.13 -0.54 0.00 0.00 174.62 173.81 1suv s ARG 565 N -5.88 0.84 0.07 3.99 0.52 -1.26 -1.89 118.95 115.33 1suv s ARG 565 Ca 0.75 -0.94 -0.07 0.00 -0.52 0.00 0.00 55.73 54.94 1suv s ARG 565 Cb -0.03 -0.85 -0.01 0.00 0.52 0.00 0.00 34.95 34.58 1suv s ARG 565 CO 0.53 0.19 0.14 0.15 0.02 0.00 0.00 175.30 176.34 1suv s LYS 566 N -1.68 0.77 0.71 3.54 1.02 -1.12 -4.96 119.74 118.02 1suv s LYS 566 Ca -0.01 -0.95 -0.15 0.00 0.02 0.00 0.00 55.97 54.88 1suv s LYS 566 Cb -0.10 0.30 0.03 0.00 -0.52 0.00 0.00 37.83 37.55 1suv s LYS 566 CO 0.02 -0.22 1.16 -2.14 -0.92 0.00 0.00 175.35 173.25 1suv s PRO 567 N -3.63 2.34 0.64 -1.68 0.02 -1.26 -0.93 135.00 130.51 1suv s PRO 567 Ca 0.03 1.58 0.41 0.00 0.02 0.00 0.00 61.00 63.04 1suv s PRO 567 Cb 0.04 -1.88 2.24 0.00 0.02 0.00 0.00 34.50 34.92 1suv s PRO 567 CO -0.10 -1.64 2.32 0.28 -0.33 0.00 0.00 177.00 177.54 1suv h VAL 568 N -0.28 0.11 0.00 3.83 2.07 -1.86 -0.53 116.25 119.59 1suv h VAL 568 Ca -0.47 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1suv h VAL 568 Cb 1.27 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1suv h VAL 568 CO 0.51 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.56 1suv n SER 569 N -3.23 0.00 -0.99 0.57 3.41 -1.26 -3.36 113.62 108.76 1suv n SER 569 Ca -0.03 -0.45 0.08 0.00 -0.26 0.00 0.00 58.87 58.21 1suv n SER 569 Cb 0.09 -0.13 0.25 0.00 -0.26 0.00 0.00 64.21 64.16 1suv n SER 569 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1suv n GLU 570 N -1.13 3.13 -0.34 4.33 -0.58 -0.21 -4.72 120.64 121.12 1suv n GLU 570 Ca 0.16 -2.55 0.09 0.00 -0.42 0.00 0.00 57.16 54.44 1suv n GLU 570 Cb 0.14 -1.64 0.20 0.00 -0.57 0.00 0.00 31.44 29.57 1suv n GLU 570 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1suv h ALA 571 N 2.51 0.86 -1.18 0.62 0.00 -1.74 0.36 119.26 120.70 1suv h ALA 571 Ca 0.00 0.36 0.37 0.00 0.00 0.00 0.00 54.91 55.64 1suv h ALA 571 Cb 1.17 0.67 -0.13 0.00 0.00 0.00 0.00 17.79 19.51 1suv h ALA 571 CO 0.14 -0.46 0.74 1.25 0.00 0.00 0.00 179.25 180.92 1suv h HIS 572 N 0.01 0.64 -0.34 0.00 -0.00 -1.91 1.22 115.15 114.77 1suv h HIS 572 Ca 0.52 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.92 1suv h HIS 572 Cb 0.93 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 28.17 1suv h HIS 572 CO -0.64 -0.15 0.00 0.09 -0.00 0.00 0.00 177.93 177.23 1suv n ASN 573 N -4.77 3.33 -2.87 3.26 3.02 0.12 -4.69 115.26 112.66 1suv n ASN 573 Ca 0.33 -2.32 -0.12 0.00 -0.03 0.00 0.00 54.58 52.44 1suv n ASN 573 Cb 1.21 -0.35 0.04 0.00 -0.61 0.00 0.00 39.78 40.08 1suv n ASN 573 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1suv s HIS 575 N -0.23 1.69 -0.13 0.00 -3.43 -0.92 -4.56 115.29 107.71 1suv s HIS 575 Ca 0.30 -0.75 -0.28 0.00 -0.80 0.00 0.00 55.06 53.52 1suv s HIS 575 Cb 0.27 -0.92 -0.25 0.00 -1.43 0.00 0.00 32.58 30.25 1suv s HIS 575 CO -0.12 0.17 0.77 -0.07 -2.00 0.00 0.00 174.74 173.49 1suv h LEU 576 N 2.46 -0.00 -7.93 5.38 3.38 -1.07 -3.43 115.31 114.10 1suv h LEU 576 Ca -0.39 -0.96 0.21 0.00 0.09 0.00 0.00 57.88 56.84 1suv h LEU 576 Cb 1.22 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 1suv h LEU 576 CO 0.65 0.97 0.66 0.00 0.09 0.00 0.00 178.44 180.81 1suv s ALA 577 N -2.30 -1.81 0.18 1.53 0.00 -1.23 -5.04 121.76 113.09 1suv s ALA 577 Ca -0.18 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.53 1suv s ALA 577 Cb -0.03 0.78 -0.05 0.00 0.00 0.00 0.00 23.12 23.82 1suv s ALA 577 CO 0.67 -1.08 0.40 0.15 0.00 0.00 0.00 175.76 175.90 1suv s LYS 578 N -2.17 3.58 -0.05 0.00 1.02 -1.26 -1.70 119.74 119.16 1suv s LYS 578 Ca 0.23 -0.17 0.00 0.00 0.02 0.00 0.00 55.97 56.06 1suv s LYS 578 Cb -0.02 -2.82 0.02 0.00 -0.52 0.00 0.00 37.83 34.50 1suv s LYS 578 CO 0.04 0.41 -0.03 0.00 -0.92 0.00 0.00 175.35 174.85 1suv s ALA 579 N -1.79 0.69 0.53 5.17 0.00 -0.27 -4.93 121.76 121.17 1suv s ALA 579 Ca 0.40 -0.09 -0.22 0.00 0.00 0.00 0.00 51.96 52.06 1suv s ALA 579 Cb -0.12 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 22.42 1suv s ALA 579 CO 0.27 -0.16 1.33 -2.14 0.00 0.00 0.00 175.76 175.06 1suv s PRO 580 N 1.25 3.23 0.80 0.00 0.02 -1.26 -0.11 135.00 138.93 1suv s PRO 580 Ca -0.06 2.16 -0.12 0.00 0.02 0.00 0.00 61.00 63.00 1suv s PRO 580 Cb -0.14 -2.28 0.08 0.00 0.02 0.00 0.00 34.50 32.19 1suv s PRO 580 CO -0.02 -1.10 1.16 -0.80 -0.33 0.00 0.00 177.00 175.92 1suv s ASN 581 N -1.02 3.83 0.69 2.53 -0.87 -1.26 -4.40 114.94 114.44 1suv s ASN 581 Ca 0.70 2.19 -0.16 0.00 -1.57 0.00 0.00 52.86 54.03 1suv s ASN 581 Cb -0.39 -2.57 0.02 0.00 -0.02 0.00 0.00 41.25 38.29 1suv s ASN 581 CO 0.46 -2.50 1.19 -1.00 -2.57 0.00 0.00 177.10 172.68 1suv s HIS 582 N -2.39 2.21 0.02 2.20 3.76 -1.26 -4.48 115.29 115.35 1suv s HIS 582 Ca 0.69 1.57 -0.04 0.00 -0.15 0.00 0.00 55.06 57.14 1suv s HIS 582 Cb -0.24 -3.43 -0.01 0.00 1.11 0.00 0.00 32.58 30.01 1suv s HIS 582 CO 0.51 -2.39 0.06 0.00 -0.85 0.00 0.00 174.74 172.07 1suv s ALA 583 N -1.96 -0.05 0.08 -1.40 0.00 -0.61 -1.71 121.76 116.11 1suv s ALA 583 Ca 0.74 -0.47 -0.25 0.00 0.00 0.00 0.00 51.96 51.98 1suv s ALA 583 Cb -0.28 0.17 -0.06 0.00 0.00 0.00 0.00 23.12 22.95 1suv s ALA 583 CO 0.42 -0.23 0.75 0.08 0.00 0.00 0.00 175.76 176.79 1suv s VAL 584 N -1.88 4.62 0.19 0.00 1.01 0.12 -1.01 120.40 123.46 1suv s VAL 584 Ca -0.11 1.62 0.10 0.00 0.00 0.00 0.00 61.98 63.58 1suv s VAL 584 Cb -0.06 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1suv s VAL 584 CO -0.02 0.43 -0.20 0.68 0.00 0.00 0.00 175.10 175.99 1suv s VAL 585 N -0.46 2.05 0.03 2.92 -7.23 -0.72 -0.24 120.40 116.74 1suv s VAL 585 Ca 0.37 -2.02 -0.01 0.00 -1.81 0.00 0.00 61.98 58.51 1suv s VAL 585 Cb -0.21 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 34.74 1suv s VAL 585 CO 0.24 -0.28 0.04 -0.24 -0.31 0.00 0.00 175.10 174.55 1suv n SER 586 N 0.15 -0.13 -4.91 4.85 2.88 -0.60 -3.13 113.62 112.73 1suv n SER 586 Ca -0.12 -1.12 -0.28 0.00 -1.33 0.00 0.00 58.87 56.03 1suv n SER 586 Cb 0.57 0.22 -0.03 0.00 -0.75 0.00 0.00 64.21 64.23 1suv n SER 586 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1suv s ARG 587 N -2.03 3.59 0.24 -1.46 0.52 -1.26 -0.53 118.95 118.01 1suv s ARG 587 Ca 0.02 -0.11 -0.06 0.00 -0.52 0.00 0.00 55.73 55.05 1suv s ARG 587 Cb -0.00 -2.69 0.43 0.00 0.52 0.00 0.00 34.95 33.21 1suv s ARG 587 CO 0.01 0.24 1.68 0.87 0.02 0.00 0.00 175.30 178.12 1suv h LYS 588 N 1.61 0.22 -0.37 3.54 1.57 -1.94 -1.40 116.57 119.80 1suv h LYS 588 Ca -0.48 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.36 1suv h LYS 588 Cb 1.19 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 33.39 1suv h LYS 588 CO 0.66 0.14 -0.08 0.38 -0.57 0.00 0.00 179.45 179.98 1suv h ASP 589 N 0.22 -0.33 -0.64 0.86 2.03 -1.98 -2.80 116.42 113.78 1suv h ASP 589 Ca 0.40 0.11 0.00 0.00 -0.73 0.00 0.00 57.03 56.81 1suv h ASP 589 Cb 0.68 0.22 0.00 0.00 -0.83 0.00 0.00 39.33 39.40 1suv h ASP 589 CO -0.53 -0.11 0.00 1.17 -1.03 0.00 0.00 179.24 178.74 1suv n LYS 590 N -5.28 2.49 0.04 4.15 4.81 -0.62 -4.63 118.16 119.12 1suv n LYS 590 Ca 0.02 -2.31 -0.11 0.00 -0.87 0.00 0.00 58.31 55.04 1suv n LYS 590 Cb 0.20 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 33.71 1suv n LYS 590 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1suv h ALA 591 N 4.18 -0.32 0.38 3.14 0.00 -1.04 -1.47 119.26 124.14 1suv h ALA 591 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1suv h ALA 591 Cb 0.86 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 1suv h ALA 591 CO 0.00 -0.74 -0.45 0.00 0.00 0.00 0.00 179.25 178.06 1suv h ALA 592 N 0.48 -0.96 -0.70 0.00 0.00 -1.83 0.79 119.26 117.05 1suv h ALA 592 Ca 0.07 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 54.94 1suv h ALA 592 Cb 0.47 0.67 -0.12 0.00 0.00 0.00 0.00 17.79 18.81 1suv h ALA 592 CO -0.25 -1.09 -0.41 0.00 0.00 0.00 0.00 179.25 177.51 1suv h VAL 594 N -0.15 0.76 0.00 0.00 2.07 -0.62 -2.27 116.25 116.05 1suv h VAL 594 Ca 0.23 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.75 1suv h VAL 594 Cb 0.56 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1suv h VAL 594 CO -0.77 0.00 0.00 1.17 0.02 0.00 0.00 177.57 177.99 1suv n LYS 595 N -5.21 0.00 -0.19 1.57 4.81 0.21 -1.69 118.16 117.66 1suv n LYS 595 Ca -0.01 0.20 0.02 0.00 -0.87 0.00 0.00 58.31 57.65 1suv n LYS 595 Cb 0.14 -0.82 0.05 0.00 0.02 0.00 0.00 35.03 34.42 1suv n LYS 595 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 1suv n GLN 596 N -0.52 -0.07 0.20 1.64 -0.06 -0.92 0.23 117.38 117.87 1suv n GLN 596 Ca 0.00 0.80 0.04 0.00 -2.00 0.00 0.00 57.00 55.84 1suv n GLN 596 Cb 0.00 -1.19 0.41 0.00 -4.06 0.00 0.00 30.24 25.40 1suv n GLN 596 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 1suv h LYS 597 N 0.00 0.00 0.01 3.69 1.79 -1.37 -0.30 116.57 120.39 1suv h LYS 597 Ca 0.22 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1suv h LYS 597 Cb 0.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1suv h LYS 597 CO -0.52 0.33 -0.01 -0.07 -1.08 0.00 0.00 179.45 178.10 1suv h LEU 598 N 0.00 -0.01 -0.74 2.94 3.38 0.37 -0.70 115.31 120.55 1suv h LEU 598 Ca -0.00 -0.74 0.12 0.00 0.09 0.00 0.00 57.88 57.35 1suv h LEU 598 Cb 0.61 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.27 1suv h LEU 598 CO 0.04 0.75 0.33 -0.07 0.09 0.00 0.00 178.44 179.58 1suv h LEU 599 N -0.80 0.36 -0.07 1.67 3.38 -0.91 0.62 115.31 119.56 1suv h LEU 599 Ca -0.00 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1suv h LEU 599 Cb 0.75 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1suv h LEU 599 CO 0.00 0.17 0.02 0.44 0.09 0.00 0.00 178.44 179.16 1suv h ASP 600 N 0.51 0.11 0.12 -0.43 5.19 -1.09 -2.93 116.42 117.89 1suv h ASP 600 Ca 0.39 -0.22 -0.02 0.00 -0.62 0.00 0.00 57.03 56.56 1suv h ASP 600 Cb 0.53 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 40.01 1suv h ASP 600 CO -0.35 0.30 -0.11 -0.07 -3.12 0.00 0.00 179.24 175.88 1suv h LEU 601 N -0.09 0.00 -1.81 1.55 3.38 0.08 -0.22 115.31 118.20 1suv h LEU 601 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1suv h LEU 601 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1suv h LEU 601 CO -0.00 0.11 0.13 -0.61 0.09 0.00 0.00 178.44 178.16 1suv h GLN 602 N 0.00 0.26 -0.51 1.13 4.15 -0.74 -1.13 115.11 118.26 1suv h GLN 602 Ca -0.00 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1suv h GLN 602 Cb 0.20 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 1suv h GLN 602 CO 0.01 0.17 0.27 0.28 -1.93 0.00 0.00 178.83 177.64 1suv h VAL 603 N 0.26 1.16 -0.01 2.39 2.07 -0.95 0.35 116.25 121.52 1suv h VAL 603 Ca 0.07 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1suv h VAL 603 Cb -0.03 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1suv h VAL 603 CO -0.02 0.18 -0.24 -0.62 0.02 0.00 0.00 177.57 176.89 1suv n GLU 604 N -4.40 1.63 0.00 1.57 1.02 -0.88 -4.66 120.64 114.92 1suv n GLU 604 Ca 0.04 -0.92 0.00 0.00 -0.02 0.00 0.00 57.16 56.26 1suv n GLU 604 Cb 0.10 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1suv n GLU 604 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1suv n PHE 605 N 0.09 0.00 -0.69 -0.32 3.72 -0.48 -4.81 117.46 114.97 1suv n PHE 605 Ca 0.07 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1suv n PHE 605 Cb 0.33 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.87 1suv n PHE 605 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1suv n GLY 606 N -0.03 0.73 0.31 1.37 0.00 0.09 -1.78 105.19 105.89 1suv n GLY 606 Ca 0.00 -1.75 0.08 0.00 0.00 0.00 0.00 46.02 44.35 1suv n GLY 606 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1suv h ASN 607 N 0.00 -0.49 -0.82 1.61 7.08 -1.82 -2.30 115.58 118.84 1suv h ASN 607 Ca 0.00 0.24 0.33 0.00 -3.08 0.00 0.00 56.30 53.79 1suv h ASN 607 Cb 0.00 0.44 -0.15 0.00 -2.08 0.00 0.00 38.32 36.53 1suv h ASN 607 CO 0.00 -0.26 0.39 0.41 -2.08 0.00 0.00 177.43 175.89 1suv n THR 608 N -5.44 -0.34 -1.54 6.14 -1.04 -1.26 -4.58 114.28 106.21 1suv n THR 608 Ca 0.17 1.68 -0.51 0.00 -2.04 0.00 0.00 64.05 63.35 1suv n THR 608 Cb 0.57 -2.69 -0.06 0.00 -1.82 0.00 0.00 70.33 66.32 1suv n THR 608 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1suv n VAL 609 N -4.89 0.29 -0.01 12.58 0.31 -0.87 -4.84 118.33 120.90 1suv n VAL 609 Ca 0.30 -0.21 -0.13 0.00 -0.01 0.00 0.00 64.34 64.28 1suv n VAL 609 Cb 1.00 -1.69 -0.01 0.00 -0.91 0.00 0.00 33.84 32.23 1suv n VAL 609 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1suv h ALA 610 N 11.22 0.50 -3.54 3.52 0.00 -1.92 -3.42 119.26 125.63 1suv h ALA 610 Ca -0.35 -0.57 -0.64 0.00 0.00 0.00 0.00 54.91 53.36 1suv h ALA 610 Cb 1.31 -0.05 -0.33 0.00 0.00 0.00 0.00 17.79 18.72 1suv h ALA 610 CO 0.99 0.70 -0.86 0.34 0.00 0.00 0.00 179.25 180.42 1suv s ASP 611 N -7.00 2.72 0.01 0.00 2.15 -1.26 -5.02 116.67 108.27 1suv s ASP 611 Ca -0.09 -0.48 0.23 0.00 0.43 0.00 0.00 52.55 52.65 1suv s ASP 611 Cb 0.10 -1.10 0.09 0.00 -0.30 0.00 0.00 42.92 41.72 1suv s ASP 611 CO 0.87 0.15 1.10 0.00 -0.17 0.00 0.00 175.17 177.12 1suv h SER 613 N 0.00 0.00 0.00 0.00 0.02 -1.99 -3.38 113.55 108.20 1suv h SER 613 Ca 0.00 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.81 1suv h SER 613 Cb 0.56 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 1suv h SER 613 CO 0.00 0.04 -0.67 0.77 -1.14 0.00 0.00 176.83 175.83 1suv h SER 614 N 0.00 0.00 -1.89 3.07 4.64 -2.01 -3.49 113.55 113.88 1suv h SER 614 Ca 0.00 -0.13 -0.52 0.00 -0.47 0.00 0.00 61.79 60.66 1suv h SER 614 Cb 0.83 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.86 1suv h SER 614 CO 0.00 0.93 -0.50 -0.75 -0.87 0.00 0.00 176.83 175.64 1suv s LYS 615 N -2.24 2.53 0.20 4.77 2.20 -1.22 -5.11 119.74 120.88 1suv s LYS 615 Ca -0.18 -1.42 -0.30 0.00 -0.36 0.00 0.00 55.97 53.71 1suv s LYS 615 Cb 0.03 -2.31 -0.08 0.00 -1.51 0.00 0.00 37.83 33.96 1suv s LYS 615 CO 0.31 0.12 1.02 0.12 -0.36 0.00 0.00 175.35 176.56 1suv s PHE 616 N -2.36 3.77 -0.14 4.03 5.36 -1.26 -4.45 117.98 122.93 1suv s PHE 616 Ca 0.39 1.76 -0.00 0.00 -0.96 0.00 0.00 56.93 58.12 1suv s PHE 616 Cb -0.04 -3.13 0.03 0.00 -0.34 0.00 0.00 43.02 39.53 1suv s PHE 616 CO 0.24 -0.07 -0.09 0.00 -1.46 0.00 0.00 175.22 173.84 1suv h MET 618 N 8.12 -0.12 -0.46 0.00 2.86 -1.69 -2.89 114.93 120.75 1suv h MET 618 Ca -0.31 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 1suv h MET 618 Cb 1.13 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.81 1suv h MET 618 CO 0.44 -0.08 0.00 1.19 1.06 0.00 0.00 176.91 179.53 1suv n PHE 619 N -5.15 0.53 -4.94 -0.22 3.72 -1.26 -4.69 117.46 105.45 1suv n PHE 619 Ca -0.07 -0.23 -0.33 0.00 -0.05 0.00 0.00 57.45 56.77 1suv n PHE 619 Cb 0.08 -0.08 -0.14 0.00 -0.94 0.00 0.00 39.48 38.41 1suv n PHE 619 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1suv s HIS 620 N -1.63 2.66 -0.03 1.38 2.46 -1.09 -4.34 115.29 114.70 1suv s HIS 620 Ca 0.21 -0.29 0.04 0.00 0.47 0.00 0.00 55.06 55.48 1suv s HIS 620 Cb 0.12 -1.64 -0.00 0.00 -0.13 0.00 0.00 32.58 30.93 1suv s HIS 620 CO 0.11 0.08 -0.13 0.45 -2.47 0.00 0.00 174.74 172.79 1suv s SER 621 N -0.53 1.65 0.18 9.88 0.15 -1.26 -4.84 113.70 118.93 1suv s SER 621 Ca 0.07 -0.26 -0.13 0.00 0.70 0.00 0.00 55.95 56.33 1suv s SER 621 Cb -0.11 -0.39 0.17 0.00 -1.71 0.00 0.00 66.02 63.97 1suv s SER 621 CO 0.01 0.12 1.73 0.50 1.20 0.00 0.00 173.24 176.80 1suv h LYS 622 N 6.21 0.25 0.00 5.44 3.64 -1.97 -3.41 116.57 126.73 1suv h LYS 622 Ca -0.33 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1suv h LYS 622 Cb 1.17 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1suv h LYS 622 CO 0.48 0.17 0.00 2.41 -2.27 0.00 0.00 179.45 180.24 1suv n THR 623 N -5.08 0.00 -4.47 1.00 -1.04 -1.26 -5.09 114.28 98.34 1suv n THR 623 Ca 0.05 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.79 1suv n THR 623 Cb 0.22 0.00 -0.17 0.00 -1.82 0.00 0.00 70.33 68.56 1suv n THR 623 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1suv s LYS 624 N 2.75 1.87 -1.41 -2.82 -0.14 -1.26 -4.92 119.74 113.81 1suv s LYS 624 Ca 0.00 -0.45 -0.09 0.00 -1.36 0.00 0.00 55.97 54.07 1suv s LYS 624 Cb 0.00 -1.60 0.02 0.00 -1.68 0.00 0.00 37.83 34.57 1suv s LYS 624 CO 0.00 -0.04 1.08 -0.25 -0.76 0.00 0.00 175.35 175.38 1suv n ASP 625 N 4.08 -6.11 -4.69 2.83 8.00 -1.26 -4.96 116.55 114.45 1suv n ASP 625 Ca -0.20 -0.54 -0.42 0.00 0.71 0.00 0.00 54.79 54.33 1suv n ASP 625 Cb 0.51 -4.83 -0.03 0.00 -0.02 0.00 0.00 41.12 36.76 1suv n ASP 625 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1suv s LEU 626 N -7.23 4.30 0.00 0.64 1.43 -1.26 -4.24 118.68 112.32 1suv s LEU 626 Ca 0.56 1.76 0.00 0.00 -1.03 0.00 0.00 54.13 55.42 1suv s LEU 626 Cb -0.26 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.40 1suv s LEU 626 CO 0.70 -0.49 0.00 0.18 0.23 0.00 0.00 176.35 176.96 1suv n LEU 627 N 4.81 0.00 -4.41 1.79 4.77 -1.26 -4.76 117.00 117.93 1suv n LEU 627 Ca 0.09 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.87 1suv n LEU 627 Cb 0.47 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 1suv n LEU 627 CO 0.54 0.00 -0.37 -0.36 -1.33 0.00 0.00 177.39 175.87 1suv s PHE 628 N 0.00 1.89 0.07 -1.77 0.08 -1.26 -4.16 117.98 112.83 1suv s PHE 628 Ca 0.00 -0.70 -0.31 0.00 0.12 0.00 0.00 56.93 56.04 1suv s PHE 628 Cb 0.00 -1.06 -0.07 0.00 -0.57 0.00 0.00 43.02 41.32 1suv s PHE 628 CO 0.00 0.27 1.37 1.03 -0.10 0.00 0.00 175.22 177.79 1suv s ARG 629 N -3.73 4.32 0.65 0.44 0.52 -1.26 -4.33 118.95 115.56 1suv s ARG 629 Ca 0.29 2.00 0.34 0.00 -0.52 0.00 0.00 55.73 57.83 1suv s ARG 629 Cb 0.03 -3.38 1.87 0.00 0.52 0.00 0.00 34.95 33.99 1suv s ARG 629 CO 0.11 -0.47 2.10 -0.44 0.02 0.00 0.00 175.30 176.62 1suv h ASP 630 N 7.19 0.00 -0.35 0.23 3.32 -1.89 0.98 116.42 125.90 1suv h ASP 630 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1suv h ASP 630 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1suv h ASP 630 CO 0.87 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.49 1suv n ASP 631 N -3.20 2.50 -4.74 6.45 5.68 -1.26 -4.80 116.55 117.18 1suv n ASP 631 Ca -0.01 -2.16 -0.41 0.00 -0.50 0.00 0.00 54.79 51.71 1suv n ASP 631 Cb 0.29 -0.37 -0.03 0.00 -1.14 0.00 0.00 41.12 39.87 1suv n ASP 631 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1suv s THR 632 N -1.63 3.51 -0.19 2.12 2.01 0.34 -4.67 115.64 117.13 1suv s THR 632 Ca 0.26 1.26 -0.14 0.00 0.31 0.00 0.00 61.69 63.38 1suv s THR 632 Cb 0.16 -3.80 -0.07 0.00 0.01 0.00 0.00 72.50 68.79 1suv s THR 632 CO 0.14 0.19 -0.31 0.29 -0.69 0.00 0.00 174.62 174.25 1suv n LYS 633 N 2.58 0.48 -4.09 4.92 4.01 0.19 -4.85 118.16 121.39 1suv n LYS 633 Ca 0.05 0.20 -0.14 0.00 -0.51 0.00 0.00 58.31 57.91 1suv n LYS 633 Cb 0.44 -1.33 -0.11 0.00 -0.51 0.00 0.00 35.03 33.52 1suv n LYS 633 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1suv s LEU 635 N -1.73 5.13 -0.10 0.00 1.43 -1.26 -0.05 118.68 122.11 1suv s LEU 635 Ca -0.07 -0.93 -0.03 0.00 -1.03 0.00 0.00 54.13 52.07 1suv s LEU 635 Cb -0.09 -2.30 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 1suv s LEU 635 CO 0.00 -0.62 0.03 0.68 0.23 0.00 0.00 176.35 176.68 1suv s VAL 636 N 1.99 4.58 0.56 -1.59 -7.23 0.56 -4.89 120.40 114.39 1suv s VAL 636 Ca 0.09 -0.14 -0.19 0.00 -1.81 0.00 0.00 61.98 59.93 1suv s VAL 636 Cb -0.20 -2.95 -0.08 0.00 0.56 0.00 0.00 36.38 33.72 1suv s VAL 636 CO 0.11 0.60 0.69 -0.67 -0.31 0.00 0.00 175.10 175.52 1suv n ASP 637 N 2.17 -0.35 -0.36 4.85 -0.08 -1.26 -1.94 116.55 119.58 1suv n ASP 637 Ca -0.19 0.78 0.14 0.00 -1.51 0.00 0.00 54.79 54.01 1suv n ASP 637 Cb 0.54 -1.25 0.47 0.00 2.34 0.00 0.00 41.12 43.23 1suv n ASP 637 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1suv n LEU 638 N 0.13 1.24 -4.07 -2.67 4.77 -1.26 -4.46 117.00 110.67 1suv n LEU 638 Ca 0.12 -0.37 -0.36 0.00 -0.03 0.00 0.00 56.01 55.37 1suv n LEU 638 Cb 0.47 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 1suv n LEU 638 CO 0.51 0.22 -0.26 0.54 -1.33 0.00 0.00 177.39 177.06 1suv n ARG 639 N -0.23 -1.14 0.00 3.23 1.74 -1.26 -1.67 116.66 117.33 1suv n ARG 639 Ca 0.16 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 1suv n ARG 639 Cb 0.35 -3.43 0.00 0.00 -1.02 0.00 0.00 32.46 28.35 1suv n ARG 639 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1suv n GLY 640 N -2.16 0.87 2.57 -0.13 0.00 -1.26 -4.93 105.19 100.15 1suv n GLY 640 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1suv n GLY 640 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1suv n LYS 641 N -2.00 4.79 -0.14 1.61 5.02 -0.67 -4.62 118.16 122.15 1suv n LYS 641 Ca 0.00 -3.87 0.06 0.00 -2.02 0.00 0.00 58.31 52.48 1suv n LYS 641 Cb 0.00 -2.60 0.18 0.00 -0.02 0.00 0.00 35.03 32.59 1suv n LYS 641 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1suv n ASN 642 N 1.32 1.64 -4.15 4.39 3.02 -1.26 -4.19 115.26 116.03 1suv n ASN 642 Ca 0.55 -1.94 -0.26 0.00 -0.03 0.00 0.00 54.58 52.89 1suv n ASN 642 Cb 0.26 -0.19 -0.16 0.00 -0.61 0.00 0.00 39.78 39.08 1suv n ASN 642 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1suv s THR 643 N -1.62 1.47 0.40 3.41 2.01 -1.26 -4.32 115.64 115.73 1suv s THR 643 Ca 0.23 -0.75 0.16 0.00 0.31 0.00 0.00 61.69 61.64 1suv s THR 643 Cb 0.12 -1.26 0.37 0.00 0.01 0.00 0.00 72.50 71.74 1suv s THR 643 CO 0.16 0.42 1.83 0.10 -0.69 0.00 0.00 174.62 176.44 1suv h TYR 644 N 6.16 0.64 -0.18 4.92 -0.00 -1.86 1.45 116.97 128.10 1suv h TYR 644 Ca -0.33 0.02 -0.12 0.00 -0.00 0.00 0.00 58.73 58.30 1suv h TYR 644 Cb 1.17 -0.19 -0.01 0.00 -0.00 0.00 0.00 36.73 37.70 1suv h TYR 644 CO 0.43 0.15 -0.39 0.93 -0.00 0.00 0.00 178.16 179.28 1suv h GLU 645 N 0.46 0.40 0.03 0.10 5.08 -1.96 -1.67 114.58 117.03 1suv h GLU 645 Ca 0.51 -0.19 -0.22 0.00 -1.00 0.00 0.00 59.36 58.46 1suv h GLU 645 Cb 1.18 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.45 1suv h GLU 645 CO -0.22 0.73 -0.87 0.87 -1.00 0.00 0.00 179.01 178.52 1suv h LYS 646 N 0.34 0.53 0.09 2.33 1.57 0.05 -2.66 116.57 118.81 1suv h LYS 646 Ca 0.03 -0.61 -0.00 0.00 -1.87 0.00 0.00 60.65 58.20 1suv h LYS 646 Cb 0.83 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1suv h LYS 646 CO 0.07 1.23 -0.04 -0.92 -0.57 0.00 0.00 179.45 179.22 1suv h TYR 647 N 0.08 -0.11 -0.52 -1.35 3.20 0.16 -3.31 116.97 115.12 1suv h TYR 647 Ca -0.12 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.73 1suv h TYR 647 Cb 1.57 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.85 1suv h TYR 647 CO 0.13 0.42 0.26 -0.07 -1.64 0.00 0.00 178.16 177.27 1suv h LEU 648 N -0.77 0.65 0.00 2.82 3.38 -1.45 -3.49 115.31 116.45 1suv h LEU 648 Ca -0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1suv h LEU 648 Cb 0.58 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1suv h LEU 648 CO 0.02 0.54 0.00 0.61 0.09 0.00 0.00 178.44 179.70 1suv n GLY 649 N -1.24 0.45 0.51 0.83 0.00 -1.00 -4.33 105.19 100.41 1suv n GLY 649 Ca 0.04 -1.70 -0.18 0.00 0.00 0.00 0.00 46.02 44.18 1suv n GLY 649 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1suv h ALA 650 N 0.00 -1.16 -0.79 4.61 0.00 -1.91 -1.78 119.26 118.22 1suv h ALA 650 Ca 0.00 -0.20 0.19 0.00 0.00 0.00 0.00 54.91 54.90 1suv h ALA 650 Cb 0.00 0.74 -0.13 0.00 0.00 0.00 0.00 17.79 18.40 1suv h ALA 650 CO 0.00 -1.19 0.14 -0.44 0.00 0.00 0.00 179.25 177.75 1suv h ASP 651 N -1.03 -0.12 -0.39 0.00 5.19 -1.97 0.43 116.42 118.54 1suv h ASP 651 Ca -0.07 0.18 -0.09 0.00 -0.62 0.00 0.00 57.03 56.44 1suv h ASP 651 Cb 0.89 0.27 -0.01 0.00 0.18 0.00 0.00 39.33 40.66 1suv h ASP 651 CO -0.06 -0.13 -0.10 0.22 -3.12 0.00 0.00 179.24 176.05 1suv h TYR 652 N 0.19 0.85 -0.24 4.55 3.20 -1.68 -1.08 116.97 122.76 1suv h TYR 652 Ca 0.46 -0.19 0.02 0.00 3.14 0.00 0.00 58.73 62.16 1suv h TYR 652 Cb 0.85 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 1suv h TYR 652 CO -0.32 0.89 0.11 0.82 -1.64 0.00 0.00 178.16 178.03 1suv h ILE 653 N 0.56 0.98 -0.89 1.81 1.08 -0.02 -0.52 117.51 120.51 1suv h ILE 653 Ca 0.10 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 1suv h ILE 653 Cb 0.63 0.72 -0.04 0.00 -3.07 0.00 0.00 36.82 35.06 1suv h ILE 653 CO 0.04 0.04 0.56 0.50 -0.69 0.00 0.00 178.15 178.60 1suv h LYS 654 N 0.24 1.19 -0.03 2.37 3.64 0.09 -0.98 116.57 123.09 1suv h LYS 654 Ca 0.10 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1suv h LYS 654 Cb 0.03 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1suv h LYS 654 CO -0.07 0.81 -0.01 0.00 -2.27 0.00 0.00 179.45 177.91 1suv h ALA 655 N 1.40 0.04 -0.52 5.00 0.00 -0.50 -2.54 119.26 122.14 1suv h ALA 655 Ca 0.32 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1suv h ALA 655 Cb -0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1suv h ALA 655 CO -0.06 -0.27 0.33 0.28 0.00 0.00 0.00 179.25 179.52 1suv h VAL 656 N -0.30 1.14 -0.03 0.00 2.07 -0.68 -2.90 116.25 115.56 1suv h VAL 656 Ca 0.01 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1suv h VAL 656 Cb 0.38 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1suv h VAL 656 CO 0.00 0.14 0.01 0.28 0.02 0.00 0.00 177.57 178.03 1suv h SER 657 N 0.71 0.04 -0.65 0.57 0.02 -1.09 -1.38 113.55 111.77 1suv h SER 657 Ca 0.19 -0.15 0.19 0.00 -0.84 0.00 0.00 61.79 61.18 1suv h SER 657 Cb -0.05 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1suv h SER 657 CO -0.04 0.18 0.70 0.78 -1.14 0.00 0.00 176.83 177.31 1suv h ASN 658 N -0.11 0.00 -0.17 3.07 4.21 -1.24 0.58 115.58 121.92 1suv h ASN 658 Ca 0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.52 1suv h ASN 658 Cb 0.15 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.35 1suv h ASN 658 CO -0.00 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.32 1suv n LEU 659 N -3.60 2.30 -0.30 1.61 4.77 -0.55 -4.49 117.00 116.75 1suv n LEU 659 Ca 0.13 -0.90 0.02 0.00 -0.03 0.00 0.00 56.01 55.23 1suv n LEU 659 Cb 0.93 -0.10 0.16 0.00 -2.33 0.00 0.00 43.42 42.08 1suv n LEU 659 CO 0.27 0.45 1.16 0.03 -1.33 0.00 0.00 177.39 177.97 1suv h ARG 660 N 3.22 0.82 0.00 3.23 2.47 0.50 -0.08 114.38 124.54 1suv h ARG 660 Ca 0.00 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1suv h ARG 660 Cb 0.70 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1suv h ARG 660 CO 0.00 0.54 0.00 -0.22 0.56 0.00 0.00 179.97 180.85 1suv h LYS 661 N 0.84 0.00 -0.31 0.04 3.11 -1.79 -0.88 116.57 117.59 1suv h LYS 661 Ca 0.39 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.23 1suv h LYS 661 Cb 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.53 1suv h LYS 661 CO -0.22 0.00 0.00 0.00 -2.81 0.00 0.00 179.45 176.42 1suv n SER 663 N 1.40 -0.46 -0.44 0.00 2.88 -0.34 -4.88 113.62 111.79 1suv n SER 663 Ca 0.18 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 1suv n SER 663 Cb 0.59 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 1suv n SER 663 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1suv n THR 664 N -3.81 0.00 -2.72 2.46 -2.24 -1.26 -5.06 114.28 101.64 1suv n THR 664 Ca 0.10 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.46 1suv n THR 664 Cb 0.52 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 69.13 1suv n THR 664 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1suv s SER 665 N -0.63 6.83 0.14 3.42 0.15 -1.26 -4.92 113.70 117.43 1suv s SER 665 Ca 0.00 0.88 -0.11 0.00 0.70 0.00 0.00 55.95 57.42 1suv s SER 665 Cb 0.00 -2.51 -0.04 0.00 -1.71 0.00 0.00 66.02 61.77 1suv s SER 665 CO 0.00 -0.84 1.49 0.03 1.20 0.00 0.00 173.24 175.11 1suv h ARG 666 N 8.21 0.96 -0.48 5.44 3.08 -2.00 -2.90 114.38 126.68 1suv h ARG 666 Ca -0.22 -0.49 -0.03 0.00 0.07 0.00 0.00 59.98 59.31 1suv h ARG 666 Cb 1.07 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 1suv h ARG 666 CO 1.00 1.15 0.17 1.25 -1.07 0.00 0.00 179.97 182.48 1suv h LEU 667 N 0.79 0.63 -0.59 3.04 5.85 -1.96 -2.64 115.31 120.43 1suv h LEU 667 Ca 0.07 -0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 1suv h LEU 667 Cb 0.96 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1suv h LEU 667 CO 0.09 0.58 -0.24 0.25 -0.34 0.00 0.00 178.44 178.79 1suv h LEU 668 N 0.68 0.90 -0.37 2.25 5.85 -1.91 1.00 115.31 123.71 1suv h LEU 668 Ca 0.16 -0.34 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 1suv h LEU 668 Cb 0.16 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1suv h LEU 668 CO -0.01 1.09 -0.04 1.05 -0.34 0.00 0.00 178.44 180.19 1suv h GLU 669 N 0.75 0.68 -0.24 1.25 4.11 -1.38 -1.98 114.58 117.78 1suv h GLU 669 Ca 0.10 -0.23 0.06 0.00 0.07 0.00 0.00 59.36 59.35 1suv h GLU 669 Cb 0.79 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.91 1suv h GLU 669 CO 0.07 0.80 -0.28 0.00 0.07 0.00 0.00 179.01 179.67 1suv h ALA 670 N 0.85 -0.20 0.00 1.06 0.00 -1.31 -1.12 119.26 118.53 1suv h ALA 670 Ca 0.10 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1suv h ALA 670 Cb 0.52 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1suv h ALA 670 CO 0.03 -0.71 0.00 0.00 0.00 0.00 0.00 179.25 178.56 1suv n THR 672 N -1.30 1.22 0.13 0.00 -2.24 -0.47 -4.74 114.28 106.88 1suv n THR 672 Ca 0.08 -1.23 -0.10 0.00 -2.27 0.00 0.00 64.05 60.53 1suv n THR 672 Cb 0.14 0.35 -0.06 0.00 -2.10 0.00 0.00 70.33 68.65 1suv n THR 672 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1suv h PHE 673 N 0.78 -0.37 -2.20 4.78 3.57 -1.00 -3.45 116.94 119.05 1suv h PHE 673 Ca 0.00 -0.01 -0.62 0.00 3.53 0.00 0.00 57.97 60.87 1suv h PHE 673 Cb 0.71 0.12 0.07 0.00 2.79 0.00 0.00 35.95 39.65 1suv h PHE 673 CO 0.11 -0.05 0.48 0.72 -2.23 0.00 0.00 178.31 177.34 1suv n HIS 674 N -5.05 1.75 -3.63 0.41 8.25 -1.26 -4.96 115.22 110.73 1suv n HIS 674 Ca -0.08 0.54 -0.40 0.00 -0.26 0.00 0.00 57.72 57.52 1suv n HIS 674 Cb 0.25 -2.38 -0.11 0.00 1.12 0.00 0.00 29.99 28.86 1suv n HIS 674 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1suv s LYS 675 N -0.10 2.73 0.00 -0.41 1.02 -1.26 -5.17 119.74 116.55 1suv s LYS 675 Ca 0.74 -1.19 0.25 0.00 0.02 0.00 0.00 55.97 55.78 1suv s LYS 675 Cb -0.77 -3.69 0.38 0.00 -0.52 0.00 0.00 37.83 33.22 1suv s LYS 675 CO 0.49 -0.76 1.37 0.72 -0.92 0.00 0.00 175.35 176.25