#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ovl n THR 335 N 0.00 0.00 1.29 0.55 -2.24 -1.26 -3.32 114.28 109.30 1ovl n THR 335 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 1ovl n THR 335 Cb 0.00 -0.58 0.35 0.00 -2.10 0.00 0.00 70.33 68.00 1ovl n THR 335 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1ovl n ASP 336 N -0.94 1.78 -3.12 3.42 2.03 -1.26 -4.00 116.55 114.45 1ovl n ASP 336 Ca 0.15 -1.48 -0.11 0.00 0.52 0.00 0.00 54.79 53.87 1ovl n ASP 336 Cb 0.07 0.07 -0.01 0.00 -0.72 0.00 0.00 41.12 40.54 1ovl n ASP 336 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1ovl n SER 337 N 0.24 1.96 -0.14 1.67 3.41 -1.21 -4.93 113.62 114.61 1ovl n SER 337 Ca 0.16 -1.80 -0.09 0.00 -0.26 0.00 0.00 58.87 56.88 1ovl n SER 337 Cb 0.42 0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1ovl n SER 337 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ovl h LEU 338 N 0.00 0.57 -0.34 1.04 3.38 -1.93 0.68 115.31 118.70 1ovl h LEU 338 Ca -0.15 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.72 1ovl h LEU 338 Cb 0.51 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1ovl h LEU 338 CO 0.24 0.55 0.13 0.50 0.09 0.00 0.00 178.44 179.94 1ovl h LYS 339 N 0.55 0.27 -0.12 1.13 3.64 -1.95 -2.47 116.57 117.62 1ovl h LYS 339 Ca 0.15 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.38 1ovl h LYS 339 Cb 0.14 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1ovl h LYS 339 CO -0.02 0.18 -0.51 0.78 -2.27 0.00 0.00 179.45 177.61 1ovl h GLY 340 N 0.28 0.34 2.00 5.01 0.00 -1.51 -3.12 103.07 106.07 1ovl h GLY 340 Ca 0.15 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 1ovl h GLY 340 CO -0.15 0.34 -0.28 3.21 0.00 0.00 0.00 176.54 179.66 1ovl h ARG 341 N 0.25 0.00 -6.40 4.80 3.08 -0.67 -3.45 114.38 111.99 1ovl h ARG 341 Ca 0.01 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.58 1ovl h ARG 341 Cb 0.99 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.00 1ovl h ARG 341 CO 0.08 0.28 -0.85 0.54 -1.07 0.00 0.00 179.97 178.95 1ovl n ARG 342 N -3.34 -3.95 -0.28 0.04 5.12 -0.95 -1.65 116.66 111.65 1ovl n ARG 342 Ca 0.01 0.48 0.00 0.00 -1.93 0.00 0.00 57.85 56.41 1ovl n ARG 342 Cb 0.51 -4.86 0.00 0.00 -1.16 0.00 0.00 32.46 26.94 1ovl n ARG 342 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ovl n GLY 343 N -1.79 1.59 4.01 -0.13 0.00 -1.26 -5.04 105.19 102.56 1ovl n GLY 343 Ca -0.23 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 1ovl n GLY 343 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ovl s ARG 344 N -0.30 2.64 0.07 1.61 3.00 -0.66 -5.13 118.95 120.18 1ovl s ARG 344 Ca 0.00 -1.20 0.04 0.00 0.00 0.00 0.00 55.73 54.57 1ovl s ARG 344 Cb 0.00 -2.67 -0.03 0.00 0.00 0.00 0.00 34.95 32.25 1ovl s ARG 344 CO 0.00 -0.50 -0.12 -0.51 0.00 0.00 0.00 175.30 174.16 1ovl s LEU 345 N -4.52 2.29 1.01 2.53 1.43 -1.26 -4.83 118.68 115.33 1ovl s LEU 345 Ca 0.57 -0.62 -0.11 0.00 -1.03 0.00 0.00 54.13 52.93 1ovl s LEU 345 Cb -0.09 -0.41 0.20 0.00 0.03 0.00 0.00 46.19 45.92 1ovl s LEU 345 CO 0.36 -0.13 1.09 -2.84 0.23 0.00 0.00 176.35 175.06 1ovl s PRO 346 N -1.83 0.27 0.00 1.29 0.02 -1.26 -4.88 135.00 128.61 1ovl s PRO 346 Ca -0.03 1.15 0.00 0.00 0.02 0.00 0.00 61.00 62.14 1ovl s PRO 346 Cb -0.09 -1.67 0.00 0.00 0.02 0.00 0.00 34.50 32.76 1ovl s PRO 346 CO 0.02 -3.02 0.00 0.43 -0.33 0.00 0.00 177.00 174.10 1ovl n SER 347 N -4.46 0.00 0.00 2.53 7.64 0.20 -5.04 113.62 114.49 1ovl n SER 347 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1ovl n SER 347 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1ovl n SER 347 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1ovl n SER 363 N 0.00 0.00 -0.18 6.43 2.88 -1.26 -5.00 113.62 116.50 1ovl n SER 363 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1ovl n SER 363 Cb 0.00 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.51 1ovl n SER 363 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1ovl h LEU 364 N 0.00 0.98 -0.63 2.46 5.85 -2.01 -1.60 115.31 120.36 1ovl h LEU 364 Ca 0.00 -0.29 -0.14 0.00 0.84 0.00 0.00 57.88 58.29 1ovl h LEU 364 Cb 0.00 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1ovl h LEU 364 CO 0.00 1.06 -0.46 0.40 -0.34 0.00 0.00 178.44 179.10 1ovl h ILE 365 N 0.90 1.31 -0.35 4.05 2.04 -1.97 -1.35 117.51 122.14 1ovl h ILE 365 Ca 0.15 -1.66 -0.02 0.00 1.00 0.00 0.00 64.86 64.33 1ovl h ILE 365 Cb 0.59 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 1ovl h ILE 365 CO 0.04 0.52 0.13 0.28 0.00 0.00 0.00 178.15 179.11 1ovl h SER 366 N 0.44 0.50 -0.36 1.72 0.02 -1.94 0.72 113.55 114.65 1ovl h SER 366 Ca 0.03 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1ovl h SER 366 Cb 0.97 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.36 1ovl h SER 366 CO 0.09 0.55 0.20 0.00 -1.14 0.00 0.00 176.83 176.53 1ovl h ALA 367 N 0.97 0.46 -0.22 3.77 0.00 -1.22 -0.20 119.26 122.82 1ovl h ALA 367 Ca 0.12 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ovl h ALA 367 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ovl h ALA 367 CO -0.01 -0.02 0.15 -0.07 0.00 0.00 0.00 179.25 179.30 1ovl h LEU 368 N 0.46 0.24 0.01 0.00 4.07 -0.88 0.03 115.31 119.23 1ovl h LEU 368 Ca 0.13 -0.01 -0.25 0.00 0.08 0.00 0.00 57.88 57.83 1ovl h LEU 368 Cb 0.05 -0.06 0.02 0.00 1.08 0.00 0.00 40.66 41.75 1ovl h LEU 368 CO -0.02 0.17 -0.99 0.58 -1.08 0.00 0.00 178.44 177.10 1ovl h VAL 369 N 0.28 1.30 -0.17 1.22 2.07 -0.13 -2.86 116.25 117.96 1ovl h VAL 369 Ca 0.08 -2.24 -0.00 0.00 0.82 0.00 0.00 66.70 65.36 1ovl h VAL 369 Cb -0.00 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1ovl h VAL 369 CO -0.02 0.69 0.09 -0.09 0.02 0.00 0.00 177.57 178.26 1ovl h ARG 370 N 0.29 0.24 -0.97 1.57 2.43 -0.42 0.26 114.38 117.78 1ovl h ARG 370 Ca -0.13 -0.03 0.17 0.00 -0.81 0.00 0.00 59.98 59.19 1ovl h ARG 370 Cb 1.66 -0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 31.06 1ovl h ARG 370 CO 0.19 0.24 0.57 0.00 -1.51 0.00 0.00 179.97 179.46 1ovl h ALA 371 N 0.99 1.56 -0.09 2.80 0.00 -1.06 0.20 119.26 123.65 1ovl h ALA 371 Ca 0.06 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1ovl h ALA 371 Cb 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ovl h ALA 371 CO -0.01 -0.03 -0.15 1.25 0.00 0.00 0.00 179.25 180.31 1ovl h HIS 372 N 0.75 0.32 -0.76 0.00 -0.00 -1.11 -2.67 115.15 111.67 1ovl h HIS 372 Ca 0.54 -0.11 -0.05 0.00 -0.00 0.00 0.00 60.37 60.75 1ovl h HIS 372 Cb 0.80 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 28.11 1ovl h HIS 372 CO -0.03 0.75 0.26 0.28 -0.00 0.00 0.00 177.93 179.19 1ovl h VAL 373 N -0.20 1.26 -0.05 5.26 2.07 -0.41 -2.83 116.25 121.35 1ovl h VAL 373 Ca 0.01 -0.88 -0.08 0.00 0.82 0.00 0.00 66.70 66.56 1ovl h VAL 373 Cb 0.73 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1ovl h VAL 373 CO 0.03 0.35 -0.35 0.44 0.02 0.00 0.00 177.57 178.07 1ovl h ASP 374 N 1.12 0.10 -0.54 0.57 3.45 -1.04 -3.11 116.42 116.97 1ovl h ASP 374 Ca 0.25 -0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.67 1ovl h ASP 374 Cb 0.28 -0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 39.02 1ovl h ASP 374 CO -0.01 0.45 0.01 -1.54 -1.57 0.00 0.00 179.24 176.57 1ovl n SER 375 N -4.10 5.40 -4.10 6.45 3.41 -1.01 -4.92 113.62 114.76 1ovl n SER 375 Ca -0.02 -2.87 -0.19 0.00 -0.26 0.00 0.00 58.87 55.53 1ovl n SER 375 Cb 0.41 -0.68 -0.13 0.00 -0.26 0.00 0.00 64.21 63.55 1ovl n SER 375 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1ovl s ASN 376 N -0.72 1.37 0.20 4.04 -0.87 -1.12 -4.92 114.94 112.91 1ovl s ASN 376 Ca 0.51 -0.38 -0.31 0.00 -1.57 0.00 0.00 52.86 51.12 1ovl s ASN 376 Cb 0.39 -0.09 -0.10 0.00 -0.02 0.00 0.00 41.25 41.43 1ovl s ASN 376 CO 0.15 0.03 1.44 -2.16 -2.57 0.00 0.00 177.10 173.98 1ovl s PRO 377 N -0.90 4.28 0.08 -0.60 0.04 -1.26 -4.93 135.00 131.71 1ovl s PRO 377 Ca 0.01 2.24 -0.32 0.00 0.04 0.00 0.00 61.00 62.96 1ovl s PRO 377 Cb -0.07 -3.15 -0.11 0.00 0.04 0.00 0.00 34.50 31.21 1ovl s PRO 377 CO 0.01 -0.43 1.82 0.00 0.04 0.00 0.00 177.00 178.44 1ovl n ALA 378 N 2.96 1.74 0.27 8.56 0.00 -1.26 -4.76 120.51 128.02 1ovl n ALA 378 Ca 0.09 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1ovl n ALA 378 Cb 0.41 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.31 1ovl n ALA 378 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1ovl n MET 379 N 5.69 0.14 0.00 0.00 2.81 -1.26 0.56 117.12 125.07 1ovl n MET 379 Ca 0.19 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 1ovl n MET 379 Cb 0.35 -1.01 0.00 0.00 -0.71 0.00 0.00 33.22 31.85 1ovl n MET 379 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1ovl n THR 380 N -0.41 0.25 -1.46 2.03 -2.24 -1.26 -4.56 114.28 106.63 1ovl n THR 380 Ca 0.00 -0.61 0.07 0.00 -2.27 0.00 0.00 64.05 61.24 1ovl n THR 380 Cb 0.00 0.90 0.17 0.00 -2.10 0.00 0.00 70.33 69.30 1ovl n THR 380 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ovl n SER 381 N -0.13 1.85 -4.76 3.42 7.64 0.19 -5.07 113.62 116.76 1ovl n SER 381 Ca 0.00 -3.43 -0.37 0.00 1.01 0.00 0.00 58.87 56.09 1ovl n SER 381 Cb 0.08 -0.47 0.01 0.00 -1.01 0.00 0.00 64.21 62.82 1ovl n SER 381 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ovl s LEU 382 N -2.81 3.88 -0.51 -3.43 1.43 -1.23 -4.88 118.68 111.14 1ovl s LEU 382 Ca 0.34 2.38 -0.08 0.00 -1.03 0.00 0.00 54.13 55.74 1ovl s LEU 382 Cb 0.32 -4.37 0.13 0.00 0.03 0.00 0.00 46.19 42.31 1ovl s LEU 382 CO -0.04 -1.20 0.37 -0.62 0.23 0.00 0.00 176.35 175.09 1ovl s ASP 383 N -1.40 5.68 -0.06 2.29 3.68 -0.28 -4.92 116.67 121.66 1ovl s ASP 383 Ca 0.69 -2.08 0.14 0.00 2.13 0.00 0.00 52.55 53.43 1ovl s ASP 383 Cb -0.30 -1.99 0.51 0.00 -1.45 0.00 0.00 42.92 39.69 1ovl s ASP 383 CO 0.35 -0.64 1.40 -1.22 0.13 0.00 0.00 175.17 175.19 1ovl n TYR 384 N 4.66 0.98 -0.26 -5.34 4.02 -1.26 -1.85 117.16 118.11 1ovl n TYR 384 Ca -0.04 -0.41 0.10 0.00 -0.01 0.00 0.00 57.90 57.54 1ovl n TYR 384 Cb 0.41 -0.13 0.35 0.00 -0.02 0.00 0.00 39.34 39.95 1ovl n TYR 384 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1ovl h SER 385 N 3.05 0.70 -0.33 7.72 4.64 -1.91 -2.43 113.55 124.99 1ovl h SER 385 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1ovl h SER 385 Cb 1.00 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1ovl h SER 385 CO 0.12 0.38 0.00 0.54 -0.87 0.00 0.00 176.83 177.00 1ovl n ARG 386 N -4.54 3.06 -2.42 4.77 1.74 -1.26 -4.95 116.66 113.06 1ovl n ARG 386 Ca 0.16 -2.62 -0.41 0.00 -0.77 0.00 0.00 57.85 54.21 1ovl n ARG 386 Cb 0.40 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 1ovl n ARG 386 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1ovl s PHE 387 N -2.20 2.18 -0.31 -1.55 5.36 -0.92 -4.85 117.98 115.69 1ovl s PHE 387 Ca 0.38 0.23 0.00 0.00 -0.96 0.00 0.00 56.93 56.58 1ovl s PHE 387 Cb 0.28 -4.48 0.07 0.00 -0.34 0.00 0.00 43.02 38.55 1ovl s PHE 387 CO 0.12 -2.08 0.01 -1.14 -1.46 0.00 0.00 175.22 170.67 1ovl s GLN 388 N 5.92 2.14 0.00 10.12 2.00 -1.26 -4.93 119.66 133.64 1ovl s GLN 388 Ca 0.45 -1.49 0.24 0.00 -2.00 0.00 0.00 55.36 52.56 1ovl s GLN 388 Cb -0.09 -3.17 0.30 0.00 0.80 0.00 0.00 33.01 30.85 1ovl s GLN 388 CO 0.18 -0.73 1.27 0.00 -0.50 0.00 0.00 175.29 175.51 1ovl n ALA 389 N 4.50 3.68 -2.22 1.58 0.00 -1.26 -4.61 120.51 122.18 1ovl n ALA 389 Ca -0.09 -0.49 -0.43 0.00 0.00 0.00 0.00 53.44 52.44 1ovl n ALA 389 Cb 0.42 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 1ovl n ALA 389 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ovl s ASN 390 N -2.73 6.40 0.36 0.00 3.84 -1.26 -4.89 114.94 116.67 1ovl s ASN 390 Ca 0.16 1.36 0.12 0.00 0.21 0.00 0.00 52.86 54.71 1ovl s ASN 390 Cb 0.18 -2.53 0.90 0.00 -0.55 0.00 0.00 41.25 39.25 1ovl s ASN 390 CO 0.65 -1.28 1.83 -0.65 -2.79 0.00 0.00 177.10 174.86 1ovl h PRO 391 N 10.55 0.58 -0.12 0.43 0.11 -2.02 -1.60 132.00 139.92 1ovl h PRO 391 Ca -0.31 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.60 1ovl h PRO 391 Cb 1.13 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1ovl h PRO 391 CO 1.02 0.38 -0.62 -0.44 -0.21 0.00 0.00 178.00 178.14 1ovl h ASP 392 N 0.60 0.50 -0.30 -2.05 3.45 -2.00 -3.27 116.42 113.35 1ovl h ASP 392 Ca 0.51 -0.29 -0.17 0.00 0.43 0.00 0.00 57.03 57.51 1ovl h ASP 392 Cb 0.99 -0.14 -0.09 0.00 -0.56 0.00 0.00 39.33 39.52 1ovl h ASP 392 CO -0.25 0.99 0.21 -1.22 -1.57 0.00 0.00 179.24 177.40 1ovl n TYR 393 N -3.90 0.93 -2.60 4.55 4.01 -0.60 -4.78 117.16 114.77 1ovl n TYR 393 Ca -0.03 -1.06 -0.41 0.00 -0.16 0.00 0.00 57.90 56.23 1ovl n TYR 393 Cb 0.64 -0.53 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 1ovl n TYR 393 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1ovl s GLN 394 N -1.02 3.44 0.01 -0.72 -1.52 -1.24 -4.92 119.66 113.69 1ovl s GLN 394 Ca 0.18 -0.89 -0.06 0.00 -1.95 0.00 0.00 55.36 52.64 1ovl s GLN 394 Cb 0.15 -4.91 -0.03 0.00 -0.22 0.00 0.00 33.01 28.00 1ovl s GLN 394 CO 0.03 -2.14 0.15 0.00 -0.25 0.00 0.00 175.29 173.08 1ovl n MET 395 N 8.80 0.00 -1.48 2.91 0.00 -1.26 -4.46 117.12 121.62 1ovl n MET 395 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 57.70 57.52 1ovl n MET 395 Cb 0.50 -0.23 -0.15 0.00 0.00 0.00 0.00 33.22 33.34 1ovl n MET 395 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1ovl n SER 396 N 0.27 0.20 0.00 3.17 2.88 -1.26 -4.76 113.62 114.13 1ovl n SER 396 Ca 0.03 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 1ovl n SER 396 Cb 0.02 -0.89 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 1ovl n SER 396 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ovl n GLY 397 N 6.38 0.81 2.18 0.46 0.00 -1.26 -4.93 105.19 108.83 1ovl n GLY 397 Ca 0.65 -0.15 -0.02 0.00 0.00 0.00 0.00 46.02 46.51 1ovl n GLY 397 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ovl n ASP 398 N -0.98 -4.71 -0.08 1.61 -0.08 -1.26 -4.92 116.55 106.13 1ovl n ASP 398 Ca 0.00 0.08 0.05 0.00 -1.51 0.00 0.00 54.79 53.41 1ovl n ASP 398 Cb 0.00 -3.01 0.39 0.00 2.34 0.00 0.00 41.12 40.84 1ovl n ASP 398 CO 0.00 0.00 0.00 -2.24 0.12 0.00 0.00 177.20 175.08 1ovl h ASP 399 N 0.51 0.56 -0.58 1.67 3.04 -1.98 -2.93 116.42 116.72 1ovl h ASP 399 Ca 0.00 -0.01 0.11 0.00 -3.24 0.00 0.00 57.03 53.90 1ovl h ASP 399 Cb 0.78 -0.13 -0.09 0.00 -1.04 0.00 0.00 39.33 38.84 1ovl h ASP 399 CO 0.12 0.39 0.05 0.00 -2.04 0.00 0.00 179.24 177.76 1ovl h THR 400 N 0.66 0.58 0.13 1.15 1.03 -1.97 -1.69 112.91 112.81 1ovl h THR 400 Ca 0.22 -0.06 0.02 0.00 -0.01 0.00 0.00 66.41 66.58 1ovl h THR 400 Cb 0.06 0.40 -0.05 0.00 -1.07 0.00 0.00 68.15 67.49 1ovl h THR 400 CO -0.06 0.03 -0.44 -0.61 -0.01 0.00 0.00 175.52 174.43 1ovl h GLN 401 N 0.17 -0.66 -0.84 0.00 4.15 -1.87 -1.24 115.11 114.82 1ovl h GLN 401 Ca 0.30 0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.78 1ovl h GLN 401 Cb 0.46 0.15 -0.04 0.00 0.21 0.00 0.00 27.48 28.26 1ovl h GLN 401 CO -0.45 -0.44 0.55 0.45 -1.93 0.00 0.00 178.83 177.02 1ovl h HIS 402 N -0.69 1.04 -0.51 3.99 3.86 -1.62 -1.62 115.15 119.59 1ovl h HIS 402 Ca 0.01 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.16 1ovl h HIS 402 Cb 0.70 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 1ovl h HIS 402 CO -0.38 0.63 -0.03 0.82 0.86 0.00 0.00 177.93 179.84 1ovl h ILE 403 N 1.10 1.27 -0.46 2.45 2.04 -0.97 -1.12 117.51 121.82 1ovl h ILE 403 Ca 0.32 -1.14 -0.06 0.00 1.00 0.00 0.00 64.86 64.98 1ovl h ILE 403 Cb -0.07 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1ovl h ILE 403 CO -0.08 0.40 0.03 1.56 0.00 0.00 0.00 178.15 180.06 1ovl h GLN 404 N 0.80 0.74 -0.69 2.37 1.08 -0.87 -1.94 115.11 116.61 1ovl h GLN 404 Ca 0.14 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1ovl h GLN 404 Cb 0.56 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.86 1ovl h GLN 404 CO 0.03 0.74 0.42 0.37 -0.95 0.00 0.00 178.83 179.44 1ovl h GLN 405 N 0.70 0.93 -0.25 1.46 4.15 -0.90 0.36 115.11 121.56 1ovl h GLN 405 Ca 0.14 -0.08 0.05 0.00 0.77 0.00 0.00 58.65 59.53 1ovl h GLN 405 Cb 0.39 -0.20 -0.05 0.00 0.21 0.00 0.00 27.48 27.84 1ovl h GLN 405 CO 0.01 0.66 -0.04 0.35 -1.93 0.00 0.00 178.83 177.88 1ovl h PHE 406 N 0.93 -0.10 -0.80 3.99 3.57 -0.47 0.22 116.94 124.30 1ovl h PHE 406 Ca 0.25 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 1ovl h PHE 406 Cb -0.04 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 1ovl h PHE 406 CO -0.01 -0.09 0.42 1.88 -2.23 0.00 0.00 178.31 178.27 1ovl h TYR 407 N 0.02 1.11 -0.59 0.41 0.05 -0.84 -2.88 116.97 114.26 1ovl h TYR 407 Ca 0.12 -0.04 -0.08 0.00 0.05 0.00 0.00 58.73 58.79 1ovl h TYR 407 Cb 0.18 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 37.54 1ovl h TYR 407 CO -0.24 0.79 0.07 -0.44 -1.05 0.00 0.00 178.16 177.30 1ovl h ASP 408 N 1.11 0.95 -0.55 3.88 3.32 -0.23 -1.71 116.42 123.20 1ovl h ASP 408 Ca 0.28 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1ovl h ASP 408 Cb 0.07 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 1ovl h ASP 408 CO -0.04 0.99 0.29 -0.07 -1.72 0.00 0.00 179.24 178.69 1ovl h LEU 409 N 0.88 0.72 0.36 1.55 3.38 -0.86 0.41 115.31 121.75 1ovl h LEU 409 Ca 0.18 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1ovl h LEU 409 Cb 0.45 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1ovl h LEU 409 CO 0.02 0.60 -0.17 -0.07 0.09 0.00 0.00 178.44 178.90 1ovl h LEU 410 N 0.81 -0.41 -0.88 1.67 3.38 -1.29 -3.14 115.31 115.45 1ovl h LEU 410 Ca 0.20 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1ovl h LEU 410 Cb 0.06 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1ovl h LEU 410 CO -0.03 0.01 0.46 0.71 0.09 0.00 0.00 178.44 179.68 1ovl h THR 411 N -0.93 1.26 0.00 0.22 1.35 -1.22 -2.48 112.91 111.11 1ovl h THR 411 Ca -0.05 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1ovl h THR 411 Cb 0.53 0.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.05 1ovl h THR 411 CO 0.08 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.26 1ovl n GLY 412 N -1.08 -0.59 2.75 5.82 0.00 0.14 -4.35 105.19 107.88 1ovl n GLY 412 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1ovl n GLY 412 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ovl n SER 413 N -1.54 6.36 0.00 1.61 7.64 -0.94 -4.67 113.62 122.08 1ovl n SER 413 Ca 0.00 -3.70 0.00 0.00 1.01 0.00 0.00 58.87 56.18 1ovl n SER 413 Cb 0.03 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 1ovl n SER 413 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1ovl n GLU 415 N -0.17 0.00 0.19 1.43 2.13 -1.26 -0.94 120.64 122.02 1ovl n GLU 415 Ca 0.42 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 58.10 1ovl n GLU 415 Cb 0.31 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.94 1ovl n GLU 415 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1ovl h ILE 416 N 0.00 0.65 0.00 6.31 1.08 -1.93 -1.56 117.51 122.06 1ovl h ILE 416 Ca 0.00 -0.37 -0.04 0.00 -0.39 0.00 0.00 64.86 64.06 1ovl h ILE 416 Cb 0.00 0.84 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 1ovl h ILE 416 CO 0.00 0.07 -0.19 0.40 -0.69 0.00 0.00 178.15 177.74 1ovl h ILE 417 N -0.69 1.08 -0.40 -0.67 2.04 -1.40 -1.65 117.51 115.82 1ovl h ILE 417 Ca -0.05 -0.67 -0.13 0.00 1.00 0.00 0.00 64.86 65.00 1ovl h ILE 417 Cb 0.49 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1ovl h ILE 417 CO 0.08 0.19 -0.29 -0.09 0.00 0.00 0.00 178.15 178.04 1ovl h ARG 418 N 0.00 0.85 0.45 2.37 2.43 -1.75 -1.72 114.38 117.01 1ovl h ARG 418 Ca -0.00 -0.39 -0.02 0.00 -0.81 0.00 0.00 59.98 58.76 1ovl h ARG 418 Cb 0.35 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1ovl h ARG 418 CO 0.03 1.03 -0.24 0.78 -1.51 0.00 0.00 179.97 180.05 1ovl h GLY 419 N 0.91 -0.67 -0.13 2.80 0.00 -0.39 -2.24 103.07 103.36 1ovl h GLY 419 Ca 0.08 0.26 0.13 0.00 0.00 0.00 0.00 47.33 47.80 1ovl h GLY 419 CO 0.07 -0.25 -0.06 -0.25 0.00 0.00 0.00 176.54 176.06 1ovl h TRP 420 N -0.64 -0.15 -0.64 5.60 7.01 -1.28 0.13 115.95 125.98 1ovl h TRP 420 Ca -0.06 0.05 0.11 0.00 2.11 0.00 0.00 58.89 61.10 1ovl h TRP 420 Cb 0.51 0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 27.69 1ovl h TRP 420 CO -0.06 -0.21 0.43 0.00 -2.79 0.00 0.00 178.44 175.81 1ovl h ALA 421 N 1.58 2.06 0.00 2.65 0.00 -1.04 0.10 119.26 124.61 1ovl h ALA 421 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1ovl h ALA 421 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ovl h ALA 421 CO -0.57 -0.21 0.00 0.39 0.00 0.00 0.00 179.25 178.86 1ovl n GLU 422 N -4.47 0.06 -0.20 0.00 1.02 0.44 -2.68 120.64 114.82 1ovl n GLU 422 Ca 0.11 0.16 0.11 0.00 -0.02 0.00 0.00 57.16 57.52 1ovl n GLU 422 Cb 0.42 -1.59 0.26 0.00 -0.02 0.00 0.00 31.44 30.51 1ovl n GLU 422 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ovl n LYS 423 N -1.69 2.35 -2.84 3.49 4.76 0.36 -4.84 118.16 119.74 1ovl n LYS 423 Ca 0.05 -2.05 -0.43 0.00 -2.87 0.00 0.00 58.31 53.01 1ovl n LYS 423 Cb 0.28 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 31.95 1ovl n LYS 423 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1ovl s ILE 424 N -1.47 4.50 0.16 -0.18 1.01 -1.09 -4.75 121.20 119.37 1ovl s ILE 424 Ca 0.38 0.69 -0.33 0.00 0.00 0.00 0.00 60.65 61.39 1ovl s ILE 424 Cb 0.21 -4.42 -0.16 0.00 0.01 0.00 0.00 42.46 38.11 1ovl s ILE 424 CO 0.30 -0.82 1.18 -2.65 0.00 0.00 0.00 174.94 172.95 1ovl n PRO 425 N 7.09 1.12 0.00 2.79 -0.02 -1.26 -0.96 135.00 143.75 1ovl n PRO 425 Ca 0.05 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1ovl n PRO 425 Cb 0.48 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1ovl n PRO 425 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ovl n GLY 426 N 2.07 3.01 0.15 -1.23 0.00 -1.26 -4.89 105.19 103.04 1ovl n GLY 426 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 1ovl n GLY 426 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ovl h PHE 427 N 0.00 0.44 -0.99 1.61 3.57 -1.39 -3.04 116.94 117.15 1ovl h PHE 427 Ca 0.00 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.51 1ovl h PHE 427 Cb 0.00 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.55 1ovl h PHE 427 CO 0.00 0.41 0.65 0.00 -2.23 0.00 0.00 178.31 177.14 1ovl h ALA 428 N 0.99 1.36 0.00 2.41 0.00 -1.89 -1.61 119.26 120.52 1ovl h ALA 428 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ovl h ALA 428 Cb 0.14 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1ovl h ALA 428 CO -0.01 0.54 0.16 -0.44 0.00 0.00 0.00 179.25 179.50 1ovl h ASP 429 N 1.25 0.00 -4.06 0.00 3.32 -1.92 -3.42 116.42 111.58 1ovl h ASP 429 Ca 0.39 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.96 1ovl h ASP 429 Cb 0.00 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.59 1ovl h ASP 429 CO -0.12 0.00 0.40 -0.76 -1.72 0.00 0.00 179.24 177.04 1ovl s LEU 430 N -5.13 3.86 0.16 1.55 1.43 -0.61 -4.94 118.68 115.00 1ovl s LEU 430 Ca -0.03 2.01 -0.34 0.00 -1.03 0.00 0.00 54.13 54.74 1ovl s LEU 430 Cb 0.08 -4.52 -0.14 0.00 0.03 0.00 0.00 46.19 41.64 1ovl s LEU 430 CO 0.25 -0.86 1.57 -2.65 0.23 0.00 0.00 176.35 174.89 1ovl n PRO 431 N -0.94 2.14 -0.32 1.29 -0.02 -1.26 -4.71 135.00 131.18 1ovl n PRO 431 Ca 0.09 0.77 0.24 0.00 -2.02 0.00 0.00 63.50 62.58 1ovl n PRO 431 Cb 0.52 -2.54 0.46 0.00 -0.02 0.00 0.00 33.50 31.91 1ovl n PRO 431 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1ovl h LYS 432 N 5.87 0.11 -0.68 -0.52 1.63 -1.92 0.61 116.57 121.68 1ovl h LYS 432 Ca -0.45 -0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.39 1ovl h LYS 432 Cb 1.25 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 32.81 1ovl h LYS 432 CO 0.88 0.07 0.40 0.00 -3.45 0.00 0.00 179.45 177.36 1ovl h ALA 433 N 1.93 0.90 -0.11 5.00 0.00 -2.00 -0.87 119.26 124.11 1ovl h ALA 433 Ca 0.73 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.49 1ovl h ALA 433 Cb 1.73 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1ovl h ALA 433 CO -0.74 0.13 -0.57 -0.44 0.00 0.00 0.00 179.25 177.62 1ovl h ASP 434 N 0.77 0.39 -0.42 0.00 3.32 -0.17 -1.24 116.42 119.06 1ovl h ASP 434 Ca 0.29 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 57.14 1ovl h ASP 434 Cb 0.11 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1ovl h ASP 434 CO -0.15 0.88 0.26 1.56 -1.72 0.00 0.00 179.24 180.07 1ovl h GLN 435 N 0.26 0.52 -0.36 3.56 4.20 -0.41 0.87 115.11 123.76 1ovl h GLN 435 Ca -0.00 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 1ovl h GLN 435 Cb 1.08 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 1ovl h GLN 435 CO 0.09 0.35 0.03 -0.44 -0.67 0.00 0.00 178.83 178.19 1ovl h ASP 436 N 0.54 0.60 -0.26 1.46 3.32 -1.02 -1.10 116.42 119.95 1ovl h ASP 436 Ca 0.16 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 1ovl h ASP 436 Cb -0.03 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1ovl h ASP 436 CO -0.06 0.73 0.15 0.25 -1.72 0.00 0.00 179.24 178.59 1ovl h LEU 437 N 0.44 0.33 -0.61 1.55 6.46 -0.84 -0.58 115.31 122.06 1ovl h LEU 437 Ca 0.11 -0.08 -0.08 0.00 -0.12 0.00 0.00 57.88 57.71 1ovl h LEU 437 Cb 0.41 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 1ovl h LEU 437 CO 0.01 0.31 0.08 -0.07 -0.62 0.00 0.00 178.44 178.15 1ovl h LEU 438 N 0.32 0.98 -0.00 2.25 3.38 -0.81 -1.03 115.31 120.40 1ovl h LEU 438 Ca 0.09 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1ovl h LEU 438 Cb 0.05 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1ovl h LEU 438 CO -0.02 1.00 0.00 0.15 0.09 0.00 0.00 178.44 179.67 1ovl h PHE 439 N 0.92 0.01 -0.26 1.13 3.57 -1.03 -1.89 116.94 119.39 1ovl h PHE 439 Ca 0.18 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 1ovl h PHE 439 Cb 0.45 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1ovl h PHE 439 CO 0.03 0.31 -0.08 0.93 -2.23 0.00 0.00 178.31 177.27 1ovl h GLU 440 N -0.30 0.41 0.00 1.11 5.08 -1.11 0.12 114.58 119.90 1ovl h GLU 440 Ca 0.00 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 1ovl h GLU 440 Cb 0.31 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1ovl h GLU 440 CO 0.00 0.51 -0.49 0.77 -1.00 0.00 0.00 179.01 178.79 1ovl h SER 441 N 0.39 0.00 0.00 1.42 0.02 -1.09 -3.31 113.55 110.97 1ovl h SER 441 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1ovl h SER 441 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1ovl h SER 441 CO 0.02 0.49 -1.12 0.00 -1.14 0.00 0.00 176.83 175.08 1ovl n ALA 442 N -2.37 3.56 -0.34 3.77 0.00 -0.72 -4.71 120.51 119.70 1ovl n ALA 442 Ca -0.01 -0.43 0.03 0.00 0.00 0.00 0.00 53.44 53.03 1ovl n ALA 442 Cb 0.55 -0.58 0.10 0.00 0.00 0.00 0.00 19.45 19.53 1ovl n ALA 442 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1ovl h PHE 443 N 0.00 -0.63 -0.03 0.00 3.57 -0.85 0.20 116.94 119.19 1ovl h PHE 443 Ca 0.00 0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1ovl h PHE 443 Cb 0.52 0.42 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 1ovl h PHE 443 CO 0.00 -0.40 0.02 1.25 -2.23 0.00 0.00 178.31 176.95 1ovl h LEU 444 N -0.01 0.04 -0.68 0.59 6.46 -1.84 0.65 115.31 120.53 1ovl h LEU 444 Ca 0.42 -0.12 0.02 0.00 -0.12 0.00 0.00 57.88 58.08 1ovl h LEU 444 Cb 0.66 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.54 1ovl h LEU 444 CO -0.95 0.15 0.43 -0.33 -0.62 0.00 0.00 178.44 177.11 1ovl h GLU 445 N -0.06 0.82 -0.47 1.25 5.08 -1.52 -0.63 114.58 119.04 1ovl h GLU 445 Ca 0.01 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1ovl h GLU 445 Cb 0.12 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1ovl h GLU 445 CO -0.00 0.55 0.11 -0.07 -1.00 0.00 0.00 179.01 178.59 1ovl h LEU 446 N 0.85 0.66 -0.31 1.33 3.38 -0.44 0.52 115.31 121.30 1ovl h LEU 446 Ca 0.27 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1ovl h LEU 446 Cb -0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1ovl h LEU 446 CO -0.09 0.66 -0.06 0.15 0.09 0.00 0.00 178.44 179.19 1ovl h PHE 447 N 0.69 0.66 -0.23 1.13 3.04 0.02 -2.43 116.94 119.81 1ovl h PHE 447 Ca 0.15 -0.14 -0.20 0.00 3.98 0.00 0.00 57.97 61.77 1ovl h PHE 447 Cb 0.27 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 38.62 1ovl h PHE 447 CO 0.01 0.77 -0.62 0.28 -2.02 0.00 0.00 178.31 176.73 1ovl h VAL 448 N 0.37 1.28 -0.22 1.41 2.07 -0.86 -2.45 116.25 117.85 1ovl h VAL 448 Ca 0.08 -1.81 0.01 0.00 0.82 0.00 0.00 66.70 65.80 1ovl h VAL 448 Cb 0.54 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 1ovl h VAL 448 CO 0.03 0.58 0.11 0.25 0.02 0.00 0.00 177.57 178.57 1ovl h LEU 449 N 0.60 0.18 -0.89 2.57 5.85 -0.90 0.31 115.31 123.03 1ovl h LEU 449 Ca -0.01 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 1ovl h LEU 449 Cb 1.24 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 1ovl h LEU 449 CO 0.13 0.13 -0.14 0.03 -0.34 0.00 0.00 178.44 178.26 1ovl h ARG 450 N 0.24 0.66 -0.28 1.25 3.08 -1.50 -1.13 114.38 116.70 1ovl h ARG 450 Ca 0.09 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 59.85 1ovl h ARG 450 Cb 0.01 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1ovl h ARG 450 CO -0.05 0.78 -0.10 1.25 -1.07 0.00 0.00 179.97 180.78 1ovl h LEU 451 N 0.60 0.58 -1.22 3.04 5.85 -1.05 -2.55 115.31 120.56 1ovl h LEU 451 Ca 0.10 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 1ovl h LEU 451 Cb 0.59 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1ovl h LEU 451 CO 0.04 0.83 0.11 0.00 -0.34 0.00 0.00 178.44 179.08 1ovl h ALA 452 N 0.76 1.38 -0.13 1.25 0.00 -0.12 -1.91 119.26 120.49 1ovl h ALA 452 Ca 0.07 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1ovl h ALA 452 Cb 0.60 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1ovl h ALA 452 CO 0.03 0.45 -0.56 -0.92 0.00 0.00 0.00 179.25 178.25 1ovl h TYR 453 N 0.63 0.82 0.00 0.00 3.20 -1.12 -3.33 116.97 117.17 1ovl h TYR 453 Ca 0.14 -0.35 0.00 0.00 3.14 0.00 0.00 58.73 61.66 1ovl h TYR 453 Cb 0.24 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1ovl h TYR 453 CO 0.01 1.14 -0.54 0.07 -1.64 0.00 0.00 178.16 177.20 1ovl h ARG 454 N 0.26 0.00 -7.38 1.82 0.11 -1.41 -3.48 114.38 104.31 1ovl h ARG 454 Ca -0.03 0.00 -0.41 0.00 0.10 0.00 0.00 59.98 59.63 1ovl h ARG 454 Cb 1.20 0.00 0.19 0.00 1.11 0.00 0.00 29.97 32.47 1ovl h ARG 454 CO 0.12 0.00 0.12 -1.12 0.10 0.00 0.00 179.97 179.19 1ovl s SER 455 N -4.98 0.90 -0.55 0.08 0.01 -0.72 -4.81 113.70 103.63 1ovl s SER 455 Ca 0.05 0.66 0.04 0.00 1.31 0.00 0.00 55.95 58.01 1ovl s SER 455 Cb 0.10 -0.93 0.15 0.00 0.21 0.00 0.00 66.02 65.56 1ovl s SER 455 CO 0.72 -4.14 0.35 0.21 0.41 0.00 0.00 173.24 170.78 1ovl s ASN 456 N -3.84 3.96 0.27 2.44 3.84 -0.18 -4.98 114.94 116.45 1ovl s ASN 456 Ca 0.71 -3.21 -0.00 0.00 0.21 0.00 0.00 52.86 50.56 1ovl s ASN 456 Cb -0.10 -1.32 0.52 0.00 -0.55 0.00 0.00 41.25 39.80 1ovl s ASN 456 CO 0.56 -0.18 1.82 1.55 -2.79 0.00 0.00 177.10 178.06 1ovl h PRO 457 N 6.07 0.87 -0.29 0.43 0.13 -1.90 -1.47 132.00 135.84 1ovl h PRO 457 Ca 0.06 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.12 1ovl h PRO 457 Cb 0.85 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 1ovl h PRO 457 CO 0.60 0.58 0.10 0.28 -0.23 0.00 0.00 178.00 179.33 1ovl h VAL 458 N 0.90 1.12 -0.03 1.56 2.07 -1.95 -2.41 116.25 117.51 1ovl h VAL 458 Ca 0.47 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1ovl h VAL 458 Cb 0.50 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1ovl h VAL 458 CO -0.28 0.15 -0.00 -0.62 0.02 0.00 0.00 177.57 176.84 1ovl n GLU 459 N -4.41 2.22 -1.94 1.57 1.02 -0.97 -4.95 120.64 113.18 1ovl n GLU 459 Ca 0.01 -1.76 -0.12 0.00 -0.02 0.00 0.00 57.16 55.27 1ovl n GLU 459 Cb 0.14 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.08 1ovl n GLU 459 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ovl n GLY 460 N 1.32 0.33 3.55 0.62 0.00 -0.84 -4.89 105.19 105.28 1ovl n GLY 460 Ca 0.15 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 1ovl n GLY 460 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ovl s LYS 461 N -4.08 3.62 -0.26 1.61 1.02 -0.61 -0.61 119.74 120.42 1ovl s LYS 461 Ca 0.00 -0.36 -0.11 0.00 0.02 0.00 0.00 55.97 55.52 1ovl s LYS 461 Cb 0.00 -3.78 -0.05 0.00 -0.52 0.00 0.00 37.83 33.48 1ovl s LYS 461 CO 0.00 -0.49 0.20 -0.51 -0.92 0.00 0.00 175.35 173.63 1ovl s LEU 462 N 2.03 4.06 -0.26 3.17 2.01 0.29 -1.01 118.68 128.96 1ovl s LEU 462 Ca 0.12 0.08 -0.02 0.00 0.01 0.00 0.00 54.13 54.32 1ovl s LEU 462 Cb -0.16 -2.15 0.03 0.00 0.01 0.00 0.00 46.19 43.91 1ovl s LEU 462 CO 0.11 -0.02 -0.04 -0.63 1.01 0.00 0.00 176.35 176.79 1ovl s ILE 463 N 1.52 3.01 0.49 -0.59 1.01 -1.26 -1.32 121.20 124.05 1ovl s ILE 463 Ca 0.08 -1.06 -0.06 0.00 0.00 0.00 0.00 60.65 59.61 1ovl s ILE 463 Cb -0.15 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 1ovl s ILE 463 CO 0.09 0.13 0.80 -0.36 0.00 0.00 0.00 174.94 175.59 1ovl s PHE 464 N 1.33 3.57 0.52 3.97 0.40 -0.73 -4.58 117.98 122.45 1ovl s PHE 464 Ca -0.01 0.85 0.39 0.00 -0.60 0.00 0.00 56.93 57.56 1ovl s PHE 464 Cb -0.17 -2.33 1.56 0.00 0.51 0.00 0.00 43.02 42.58 1ovl s PHE 464 CO -0.03 -0.30 1.70 0.00 0.70 0.00 0.00 175.22 177.29 1ovl n ASN 466 N -4.22 2.31 0.00 0.00 2.04 -1.26 -4.13 115.26 110.00 1ovl n ASN 466 Ca 0.34 -1.83 0.00 0.00 -0.44 0.00 0.00 54.58 52.65 1ovl n ASN 466 Cb 1.51 -0.16 0.00 0.00 -2.53 0.00 0.00 39.78 38.59 1ovl n ASN 466 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1ovl n GLY 467 N 1.26 1.82 3.73 4.83 0.00 0.78 -4.95 105.19 112.66 1ovl n GLY 467 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1ovl n GLY 467 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ovl s VAL 468 N -2.44 2.66 -0.33 1.61 1.01 -1.26 -1.12 120.40 120.53 1ovl s VAL 468 Ca 0.00 0.50 -0.04 0.00 0.00 0.00 0.00 61.98 62.45 1ovl s VAL 468 Cb 0.00 -3.32 0.06 0.00 0.00 0.00 0.00 36.38 33.12 1ovl s VAL 468 CO 0.00 0.06 0.07 -0.69 0.00 0.00 0.00 175.10 174.54 1ovl s VAL 469 N 0.69 3.31 0.12 2.92 1.01 -0.77 -1.78 120.40 125.89 1ovl s VAL 469 Ca 0.66 -1.42 0.09 0.00 0.00 0.00 0.00 61.98 61.31 1ovl s VAL 469 Cb -0.43 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1ovl s VAL 469 CO 0.36 -0.23 -0.18 -0.76 0.00 0.00 0.00 175.10 174.29 1ovl s LEU 470 N 1.28 2.72 0.28 3.92 1.02 -0.44 -3.59 118.68 123.87 1ovl s LEU 470 Ca -0.02 -0.57 -0.14 0.00 0.02 0.00 0.00 54.13 53.43 1ovl s LEU 470 Cb -0.20 -1.55 -0.08 0.00 0.02 0.00 0.00 46.19 44.38 1ovl s LEU 470 CO -0.00 0.17 0.67 -2.28 0.02 0.00 0.00 176.35 174.93 1ovl s HIS 471 N -1.20 3.42 0.32 0.29 5.65 -1.26 -0.55 115.29 121.97 1ovl s HIS 471 Ca 0.19 1.12 0.10 0.00 0.25 0.00 0.00 55.06 56.72 1ovl s HIS 471 Cb -0.10 -2.45 0.93 0.00 -1.18 0.00 0.00 32.58 29.78 1ovl s HIS 471 CO 0.10 0.18 1.71 -0.09 -0.65 0.00 0.00 174.74 175.99 1ovl h ARG 472 N 2.50 0.47 0.00 2.88 2.43 -1.21 0.12 114.38 121.57 1ovl h ARG 472 Ca -0.48 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.65 1ovl h ARG 472 Cb 1.18 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1ovl h ARG 472 CO 0.66 0.31 -0.06 -0.07 -1.51 0.00 0.00 179.97 179.31 1ovl h LEU 473 N 0.49 0.00 0.12 3.80 3.38 -1.91 -2.30 115.31 118.89 1ovl h LEU 473 Ca 0.66 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 58.34 1ovl h LEU 473 Cb 1.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 1ovl h LEU 473 CO -0.52 0.06 -1.44 1.56 0.09 0.00 0.00 178.44 178.19 1ovl h GLN 474 N 0.00 0.25 -0.03 1.13 4.20 -1.07 -3.35 115.11 116.24 1ovl h GLN 474 Ca -0.00 -0.43 -0.16 0.00 0.06 0.00 0.00 58.65 58.12 1ovl h GLN 474 Cb 0.38 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1ovl h GLN 474 CO 0.01 1.14 -0.68 0.00 -0.67 0.00 0.00 178.83 178.63 1ovl h VAL 476 N 0.11 0.64 -0.46 0.00 3.04 -1.56 0.56 116.25 118.58 1ovl h VAL 476 Ca -0.01 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.58 1ovl h VAL 476 Cb 1.21 0.73 -0.01 0.00 -2.01 0.00 0.00 31.29 31.21 1ovl h VAL 476 CO 0.10 0.00 -0.09 0.03 -1.01 0.00 0.00 177.57 176.60 1ovl h ARG 477 N 0.00 0.87 0.00 4.17 2.47 -1.76 -1.24 114.38 118.90 1ovl h ARG 477 Ca 0.23 -0.33 -0.01 0.00 -1.26 0.00 0.00 59.98 58.61 1ovl h ARG 477 Cb 0.98 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 29.24 1ovl h ARG 477 CO -0.00 0.97 -0.60 0.41 0.56 0.00 0.00 179.97 181.31 1ovl n GLY 478 N -0.23 -0.92 0.24 0.04 0.00 0.12 -4.45 105.19 99.98 1ovl n GLY 478 Ca -0.00 -0.16 0.02 0.00 0.00 0.00 0.00 46.02 45.88 1ovl n GLY 478 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ovl h PHE 479 N -1.00 0.25 0.00 1.61 -1.00 -0.17 -3.46 116.94 113.17 1ovl h PHE 479 Ca -0.02 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.73 1ovl h PHE 479 Cb 0.59 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 40.08 1ovl h PHE 479 CO -0.22 0.39 0.00 0.41 -1.61 0.00 0.00 178.31 177.28 1ovl n GLY 480 N -0.82 -1.86 0.34 -1.45 0.00 -0.47 -4.11 105.19 96.83 1ovl n GLY 480 Ca -0.01 -1.75 0.18 0.00 0.00 0.00 0.00 46.02 44.44 1ovl n GLY 480 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ovl h GLU 481 N 0.00 0.00 -0.55 1.61 4.81 -1.94 -1.96 114.58 116.56 1ovl h GLU 481 Ca 0.00 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.34 1ovl h GLU 481 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1ovl h GLU 481 CO 0.00 0.00 0.37 2.35 -0.73 0.00 0.00 179.01 181.00 1ovl h TRP 482 N 0.00 0.29 -0.04 0.92 7.01 -1.92 -1.86 115.95 120.35 1ovl h TRP 482 Ca 0.01 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.03 1ovl h TRP 482 Cb 0.40 -0.09 -0.00 0.00 -2.10 0.00 0.00 29.16 27.36 1ovl h TRP 482 CO 0.00 0.14 0.03 0.97 -2.79 0.00 0.00 178.44 176.78 1ovl h ILE 483 N 0.27 0.92 -0.11 2.65 6.09 -1.58 -1.18 117.51 124.57 1ovl h ILE 483 Ca 0.26 0.00 -0.15 0.00 -1.37 0.00 0.00 64.86 63.60 1ovl h ILE 483 Cb 0.64 0.98 -0.01 0.00 0.47 0.00 0.00 36.82 38.91 1ovl h ILE 483 CO -0.06 0.00 -0.56 0.44 -3.07 0.00 0.00 178.15 174.90 1ovl h ASP 484 N 0.00 0.39 -0.25 2.19 3.32 -1.56 -1.79 116.42 118.72 1ovl h ASP 484 Ca 0.02 -0.21 -0.15 0.00 0.02 0.00 0.00 57.03 56.71 1ovl h ASP 484 Cb 0.07 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1ovl h ASP 484 CO -0.00 0.87 -0.40 0.28 -1.72 0.00 0.00 179.24 178.27 1ovl h SER 485 N 0.27 0.85 -0.45 6.45 0.02 -1.33 -1.53 113.55 117.83 1ovl h SER 485 Ca 0.00 -0.39 -0.02 0.00 -0.84 0.00 0.00 61.79 60.54 1ovl h SER 485 Cb 1.06 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 1ovl h SER 485 CO 0.09 1.15 0.19 0.40 -1.14 0.00 0.00 176.83 177.52 1ovl h ILE 486 N 0.65 1.20 -0.79 3.27 2.04 -1.22 0.20 117.51 122.86 1ovl h ILE 486 Ca 0.05 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1ovl h ILE 486 Cb 0.97 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 1ovl h ILE 486 CO 0.09 0.23 0.46 0.58 0.00 0.00 0.00 178.15 179.51 1ovl h VAL 487 N 0.58 1.23 -0.50 1.67 2.07 -1.23 0.49 116.25 120.56 1ovl h VAL 487 Ca 0.15 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1ovl h VAL 487 Cb 0.18 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 1ovl h VAL 487 CO -0.01 0.24 0.31 -0.08 0.02 0.00 0.00 177.57 178.05 1ovl h GLU 488 N 1.08 0.68 -0.29 1.57 4.81 -0.74 0.16 114.58 121.85 1ovl h GLU 488 Ca 0.28 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1ovl h GLU 488 Cb -0.02 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1ovl h GLU 488 CO -0.05 0.48 0.13 0.35 -0.73 0.00 0.00 179.01 179.19 1ovl h PHE 489 N 0.67 0.43 -0.31 0.92 3.57 -0.31 -0.78 116.94 121.14 1ovl h PHE 489 Ca 0.18 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.71 1ovl h PHE 489 Cb -0.03 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.53 1ovl h PHE 489 CO -0.03 0.41 -0.06 1.03 -2.23 0.00 0.00 178.31 177.43 1ovl h SER 490 N 0.33 -0.26 -0.38 0.41 0.87 0.39 0.21 113.55 115.12 1ovl h SER 490 Ca 0.10 0.09 0.04 0.00 -1.23 0.00 0.00 61.79 60.79 1ovl h SER 490 Cb 0.16 0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.26 1ovl h SER 490 CO -0.01 -0.09 0.15 -1.28 -0.53 0.00 0.00 176.83 175.07 1ovl h SER 491 N 0.02 0.19 -0.30 6.23 0.87 -0.35 -0.54 113.55 119.67 1ovl h SER 491 Ca 0.15 0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.65 1ovl h SER 491 Cb 0.22 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 1ovl h SER 491 CO -0.31 0.15 -0.11 0.78 -0.53 0.00 0.00 176.83 176.81 1ovl h ASN 492 N 0.32 0.71 -0.28 6.23 2.35 -0.51 -2.37 115.58 122.03 1ovl h ASN 492 Ca 0.17 -0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1ovl h ASN 492 Cb 0.13 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1ovl h ASN 492 CO -0.16 0.85 0.05 0.25 -1.65 0.00 0.00 177.43 176.77 1ovl h LEU 493 N 0.66 0.44 -1.19 1.61 5.85 -0.06 -3.05 115.31 119.57 1ovl h LEU 493 Ca 0.11 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1ovl h LEU 493 Cb 0.57 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 1ovl h LEU 493 CO 0.04 0.58 -0.16 1.56 -0.34 0.00 0.00 178.44 180.12 1ovl h GLN 494 N 0.28 0.00 -2.44 1.25 4.20 -1.02 -3.35 115.11 114.03 1ovl h GLN 494 Ca 0.09 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 1ovl h GLN 494 Cb 0.33 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1ovl h GLN 494 CO 0.00 0.16 0.09 0.09 -0.67 0.00 0.00 178.83 178.51 1ovl n ASN 495 N -3.32 2.24 0.00 1.46 3.02 -0.90 -4.67 115.26 113.10 1ovl n ASN 495 Ca 0.00 -1.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.71 1ovl n ASN 495 Cb 0.40 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 1ovl n ASN 495 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ovl n ASN 497 N 2.56 0.00 -4.67 6.41 3.02 -1.26 -5.12 115.26 116.20 1ovl n ASN 497 Ca 0.14 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.26 1ovl n ASN 497 Cb 0.35 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.50 1ovl n ASN 497 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ovl s ILE 498 N 0.00 4.52 0.71 2.41 1.01 -1.26 -5.02 121.20 123.57 1ovl s ILE 498 Ca 0.00 1.83 -0.11 0.00 0.00 0.00 0.00 60.65 62.37 1ovl s ILE 498 Cb 0.00 -4.18 0.02 0.00 0.01 0.00 0.00 42.46 38.31 1ovl s ILE 498 CO 0.00 -0.09 1.07 1.51 0.00 0.00 0.00 174.94 177.43 1ovl s ASP 499 N 1.42 5.22 0.32 3.58 -4.77 -1.26 -4.75 116.67 116.43 1ovl s ASP 499 Ca 0.50 1.54 0.08 0.00 -3.30 0.00 0.00 52.55 51.37 1ovl s ASP 499 Cb -0.19 -2.39 0.83 0.00 -1.09 0.00 0.00 42.92 40.08 1ovl s ASP 499 CO 0.14 -1.54 1.75 -0.29 0.70 0.00 0.00 175.17 175.94 1ovl h ILE 500 N -0.78 0.62 -0.38 2.11 2.10 -1.99 -1.54 117.51 117.65 1ovl h ILE 500 Ca -0.44 -0.22 -0.02 0.00 1.08 0.00 0.00 64.86 65.25 1ovl h ILE 500 Cb 1.22 -0.10 -0.02 0.00 -1.09 0.00 0.00 36.82 36.84 1ovl h ILE 500 CO 0.58 0.12 0.15 0.28 -1.08 0.00 0.00 178.15 178.20 1ovl h SER 501 N 0.66 0.52 0.04 2.19 0.02 -1.94 -2.10 113.55 112.94 1ovl h SER 501 Ca 0.61 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.40 1ovl h SER 501 Cb 1.09 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1ovl h SER 501 CO -0.42 0.54 -0.02 0.00 -1.14 0.00 0.00 176.83 175.79 1ovl h ALA 502 N 1.00 -0.05 -0.68 3.77 0.00 -1.68 -3.13 119.26 118.49 1ovl h ALA 502 Ca 0.13 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1ovl h ALA 502 Cb 0.18 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1ovl h ALA 502 CO -0.01 -0.40 0.45 0.35 0.00 0.00 0.00 179.25 179.64 1ovl h PHE 503 N -0.31 0.66 0.00 0.00 3.04 -1.32 -1.70 116.94 117.32 1ovl h PHE 503 Ca -0.01 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.92 1ovl h PHE 503 Cb 0.29 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 1ovl h PHE 503 CO 0.01 0.34 -0.21 0.77 -2.02 0.00 0.00 178.31 177.20 1ovl h SER 504 N 0.64 0.00 0.10 0.41 0.02 -1.32 0.11 113.55 113.51 1ovl h SER 504 Ca 0.30 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 61.05 1ovl h SER 504 Cb 0.36 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.92 1ovl h SER 504 CO -0.10 0.21 -0.87 0.00 -1.14 0.00 0.00 176.83 174.93 1ovl h ILE 506 N -0.11 1.22 -0.61 0.00 1.08 -1.05 -0.12 117.51 117.92 1ovl h ILE 506 Ca -0.14 -0.65 0.02 0.00 -0.39 0.00 0.00 64.86 63.70 1ovl h ILE 506 Cb 1.62 0.57 -0.03 0.00 -3.07 0.00 0.00 36.82 35.91 1ovl h ILE 506 CO 0.17 0.26 0.39 0.00 -0.69 0.00 0.00 178.15 178.27 1ovl h ALA 507 N 1.09 0.78 -0.52 1.87 0.00 -1.07 -1.24 119.26 120.17 1ovl h ALA 507 Ca 0.20 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1ovl h ALA 507 Cb 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1ovl h ALA 507 CO -0.02 0.16 0.13 0.00 0.00 0.00 0.00 179.25 179.52 1ovl h ALA 508 N 1.25 1.25 0.00 0.00 0.00 -1.22 -2.09 119.26 118.44 1ovl h ALA 508 Ca 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ovl h ALA 508 Cb -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1ovl h ALA 508 CO -0.08 0.52 0.00 -0.07 0.00 0.00 0.00 179.25 179.63 1ovl h LEU 509 N 0.77 0.00 -0.13 0.00 3.38 -0.33 -0.71 115.31 118.29 1ovl h LEU 509 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1ovl h LEU 509 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1ovl h LEU 509 CO -0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1ovl n ALA 510 N -1.99 1.80 0.00 1.53 0.00 -0.53 -4.29 120.51 117.03 1ovl n ALA 510 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1ovl n ALA 510 Cb 0.35 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1ovl n ALA 510 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ovl n VAL 512 N -0.39 0.00 -4.04 0.00 0.31 -0.28 -4.81 118.33 109.12 1ovl n VAL 512 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 1ovl n VAL 512 Cb 0.01 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.84 1ovl n VAL 512 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1ovl s THR 513 N 0.00 0.18 0.32 2.52 -1.32 -1.26 -4.48 115.64 111.60 1ovl s THR 513 Ca 0.00 -1.50 -0.29 0.00 -1.21 0.00 0.00 61.69 58.68 1ovl s THR 513 Cb 0.00 -1.13 -0.11 0.00 -1.51 0.00 0.00 72.50 69.74 1ovl s THR 513 CO 0.00 -0.83 1.57 1.21 -2.21 0.00 0.00 174.62 174.36 1ovl n GLU 514 N 0.55 2.70 -3.86 7.08 2.13 -1.26 -5.00 120.64 122.98 1ovl n GLU 514 Ca -0.17 0.96 -0.12 0.00 0.66 0.00 0.00 57.16 58.48 1ovl n GLU 514 Cb 0.59 -2.72 -0.14 0.00 0.27 0.00 0.00 31.44 29.44 1ovl n GLU 514 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1ovl s ARG 515 N -0.96 0.03 0.11 5.31 1.81 -1.26 -5.13 118.95 118.86 1ovl s ARG 515 Ca 0.61 0.05 -0.31 0.00 -1.72 0.00 0.00 55.73 54.36 1ovl s ARG 515 Cb -0.49 0.00 -0.08 0.00 -0.45 0.00 0.00 34.95 33.93 1ovl s ARG 515 CO 0.53 -0.01 1.38 -1.01 -0.68 0.00 0.00 175.30 175.50 1ovl s HIS 516 N 0.07 3.24 0.00 -0.53 3.76 -1.26 -3.37 115.29 117.20 1ovl s HIS 516 Ca -0.00 0.97 0.00 0.00 -0.15 0.00 0.00 55.06 55.87 1ovl s HIS 516 Cb -0.01 -3.67 0.00 0.00 1.11 0.00 0.00 32.58 30.02 1ovl s HIS 516 CO -0.00 -2.32 0.00 0.41 -0.85 0.00 0.00 174.74 171.98 1ovl n GLY 517 N 3.48 1.81 3.76 -2.22 0.00 -1.26 -5.09 105.19 105.68 1ovl n GLY 517 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1ovl n GLY 517 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ovl s LEU 518 N 0.00 4.40 0.03 0.99 1.02 -1.22 -4.98 118.68 118.93 1ovl s LEU 518 Ca 0.00 1.09 -0.27 0.00 0.02 0.00 0.00 54.13 54.97 1ovl s LEU 518 Cb 0.00 -2.86 -0.17 0.00 0.02 0.00 0.00 46.19 43.18 1ovl s LEU 518 CO 0.00 0.10 1.37 0.11 0.02 0.00 0.00 176.35 177.95 1ovl h LYS 519 N 5.75 -0.57 -2.35 1.70 1.79 -1.94 -3.36 116.57 117.59 1ovl h LYS 519 Ca -0.45 0.04 -0.60 0.00 -2.18 0.00 0.00 60.65 57.46 1ovl h LYS 519 Cb 1.20 0.13 -0.41 0.00 -1.58 0.00 0.00 32.23 31.57 1ovl h LYS 519 CO 0.70 -0.28 -0.70 0.39 -1.08 0.00 0.00 179.45 178.47 1ovl n GLU 520 N -5.26 1.93 0.29 3.15 1.02 -1.26 -4.93 120.64 115.58 1ovl n GLU 520 Ca -0.11 -4.29 0.19 0.00 -0.02 0.00 0.00 57.16 52.94 1ovl n GLU 520 Cb 0.29 -2.04 1.02 0.00 -0.02 0.00 0.00 31.44 30.69 1ovl n GLU 520 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1ovl h PRO 521 N 4.47 0.00 -0.02 3.49 0.13 -1.96 -1.73 132.00 136.38 1ovl h PRO 521 Ca 0.17 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 65.05 1ovl h PRO 521 Cb 0.73 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.88 1ovl h PRO 521 CO 0.72 0.00 -0.98 -0.22 -0.23 0.00 0.00 178.00 177.29 1ovl h LYS 522 N 0.00 0.63 0.00 0.86 3.11 -1.95 -1.37 116.57 117.85 1ovl h LYS 522 Ca 0.00 -0.66 -0.06 0.00 -2.81 0.00 0.00 60.65 57.12 1ovl h LYS 522 Cb 0.05 0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.45 1ovl h LYS 522 CO 0.00 1.26 -0.28 0.00 -2.81 0.00 0.00 179.45 177.61 1ovl h ARG 523 N 0.37 0.00 0.07 1.90 2.47 -1.74 -1.47 114.38 115.97 1ovl h ARG 523 Ca -0.11 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1ovl h ARG 523 Cb 1.63 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.95 1ovl h ARG 523 CO 0.19 0.28 -0.03 0.28 0.56 0.00 0.00 179.97 181.25 1ovl h VAL 524 N 0.00 1.23 -0.22 2.04 2.07 -1.33 -2.66 116.25 117.38 1ovl h VAL 524 Ca -0.00 -1.13 0.06 0.00 0.82 0.00 0.00 66.70 66.45 1ovl h VAL 524 Cb 0.50 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1ovl h VAL 524 CO 0.04 0.28 0.17 -0.08 0.02 0.00 0.00 177.57 177.99 1ovl h GLU 525 N -0.61 0.00 0.00 1.57 4.81 -0.90 0.58 114.58 120.03 1ovl h GLU 525 Ca -0.01 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.04 1ovl h GLU 525 Cb 0.52 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 1ovl h GLU 525 CO 0.01 0.00 -0.87 0.93 -0.73 0.00 0.00 179.01 178.35 1ovl h GLU 526 N 0.00 0.01 0.02 1.92 5.08 -1.20 -1.21 114.58 119.20 1ovl h GLU 526 Ca 0.10 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 1ovl h GLU 526 Cb 0.44 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.71 1ovl h GLU 526 CO -0.00 0.88 -0.53 1.25 -1.00 0.00 0.00 179.01 179.60 1ovl h LEU 527 N 0.00 0.43 -0.20 1.33 6.46 -0.78 -1.99 115.31 120.56 1ovl h LEU 527 Ca -0.01 -0.81 0.05 0.00 -0.12 0.00 0.00 57.88 57.00 1ovl h LEU 527 Cb 1.54 -0.13 -0.06 0.00 -0.73 0.00 0.00 40.66 41.28 1ovl h LEU 527 CO 0.11 1.18 -0.18 -0.61 -0.62 0.00 0.00 178.44 178.33 1ovl h GLN 528 N -0.28 -0.18 -0.80 1.25 4.15 -0.97 0.00 115.11 118.28 1ovl h GLN 528 Ca -0.07 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 1ovl h GLN 528 Cb 1.29 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.98 1ovl h GLN 528 CO 0.10 -0.12 0.37 -0.91 -1.93 0.00 0.00 178.83 176.34 1ovl h ASN 529 N -0.19 1.06 -0.58 -0.69 -0.26 -1.28 0.20 115.58 113.84 1ovl h ASN 529 Ca 0.12 -0.13 0.02 0.00 -0.56 0.00 0.00 56.30 55.75 1ovl h ASN 529 Cb 0.37 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 37.33 1ovl h ASN 529 CO -0.31 0.90 0.36 0.50 -1.06 0.00 0.00 177.43 177.82 1ovl h LYS 530 N 1.15 0.70 -0.37 0.81 3.64 -0.53 0.87 116.57 122.83 1ovl h LYS 530 Ca 0.27 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.47 1ovl h LYS 530 Cb 0.14 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1ovl h LYS 530 CO -0.03 0.46 -0.34 0.82 -2.27 0.00 0.00 179.45 178.10 1ovl h ILE 531 N 0.72 1.28 -0.41 2.00 2.04 -0.48 -1.65 117.51 121.01 1ovl h ILE 531 Ca 0.23 -1.50 -0.12 0.00 1.00 0.00 0.00 64.86 64.47 1ovl h ILE 531 Cb -0.01 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1ovl h ILE 531 CO -0.08 0.50 -0.21 -0.37 0.00 0.00 0.00 178.15 177.99 1ovl h VAL 532 N 0.70 1.28 0.00 1.67 -1.51 -0.58 -1.68 116.25 116.12 1ovl h VAL 532 Ca 0.07 -1.35 -0.04 0.00 -1.23 0.00 0.00 66.70 64.15 1ovl h VAL 532 Cb 0.90 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 31.32 1ovl h VAL 532 CO 0.08 0.45 -0.20 0.78 -1.23 0.00 0.00 177.57 177.45 1ovl h ASN 533 N 0.68 0.00 -0.19 4.19 -0.26 -0.77 0.38 115.58 119.61 1ovl h ASN 533 Ca 0.09 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.64 1ovl h ASN 533 Cb 0.77 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.03 1ovl h ASN 533 CO 0.06 0.20 -0.60 0.00 -1.06 0.00 0.00 177.43 176.04 1ovl h LEU 535 N 0.60 0.23 -0.05 0.00 5.85 -0.55 -2.34 115.31 119.05 1ovl h LEU 535 Ca -0.00 -0.49 0.02 0.00 0.84 0.00 0.00 57.88 58.25 1ovl h LEU 535 Cb 1.20 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1ovl h LEU 535 CO 0.13 0.67 -0.08 0.11 -0.34 0.00 0.00 178.44 178.94 1ovl h LYS 536 N -0.22 -0.10 -0.59 1.25 1.57 -0.95 -0.73 116.57 116.80 1ovl h LYS 536 Ca 0.01 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1ovl h LYS 536 Cb 0.61 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 1ovl h LYS 536 CO 0.02 -0.07 0.33 -0.44 -0.57 0.00 0.00 179.45 178.72 1ovl h ASP 537 N -0.11 0.71 -0.28 0.86 5.19 -1.34 0.34 116.42 121.79 1ovl h ASP 537 Ca 0.05 -0.04 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 1ovl h ASP 537 Cb 0.17 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1ovl h ASP 537 CO -0.11 0.56 -0.13 -0.74 -3.12 0.00 0.00 179.24 175.70 1ovl h HIS 538 N 0.81 0.67 -0.32 4.55 2.76 -0.94 -0.25 115.15 122.42 1ovl h HIS 538 Ca 0.21 -0.16 -0.10 0.00 -2.20 0.00 0.00 60.37 58.12 1ovl h HIS 538 Cb 0.00 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 1ovl h HIS 538 CO 0.00 0.82 -0.18 0.28 -1.30 0.00 0.00 177.93 177.55 1ovl h VAL 539 N 0.33 1.29 0.19 5.26 2.07 -0.84 -2.12 116.25 122.43 1ovl h VAL 539 Ca 0.06 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 1ovl h VAL 539 Cb 0.64 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1ovl h VAL 539 CO 0.04 0.42 -0.09 0.74 0.02 0.00 0.00 177.57 178.70 1ovl h THR 540 N 0.46 0.89 -0.49 2.57 2.02 -0.95 -2.09 112.91 115.33 1ovl h THR 540 Ca 0.07 -0.40 0.06 0.00 0.77 0.00 0.00 66.41 66.91 1ovl h THR 540 Cb 0.72 1.14 -0.05 0.00 -1.74 0.00 0.00 68.15 68.22 1ovl h THR 540 CO 0.05 0.09 0.20 0.15 0.37 0.00 0.00 175.52 176.38 1ovl h PHE 541 N -0.45 0.35 0.00 3.16 3.57 -1.10 0.97 116.94 123.45 1ovl h PHE 541 Ca -0.03 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1ovl h PHE 541 Cb 0.34 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.00 1ovl h PHE 541 CO -0.01 0.14 0.00 0.09 -2.23 0.00 0.00 178.31 176.30 1ovl n ASN 542 N -4.97 0.00 -1.49 0.41 3.02 -0.80 -1.64 115.26 109.79 1ovl n ASN 542 Ca 0.05 0.13 -0.03 0.00 -0.03 0.00 0.00 54.58 54.70 1ovl n ASN 542 Cb 0.18 -0.32 0.25 0.00 -0.61 0.00 0.00 39.78 39.28 1ovl n ASN 542 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ovl n ASN 543 N -1.32 3.79 -0.61 6.41 4.05 -0.32 -4.91 115.26 122.34 1ovl n ASN 543 Ca 0.07 -3.37 -0.07 0.00 0.45 0.00 0.00 54.58 51.66 1ovl n ASN 543 Cb 0.14 -0.67 -0.02 0.00 1.23 0.00 0.00 39.78 40.46 1ovl n ASN 543 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ovl n GLY 544 N -0.64 0.55 1.09 8.20 0.00 -0.65 -2.93 105.19 110.80 1ovl n GLY 544 Ca 0.36 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1ovl n GLY 544 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ovl n GLY 545 N -1.68 1.07 3.62 -0.02 0.00 0.19 -0.63 105.19 107.74 1ovl n GLY 545 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1ovl n GLY 545 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ovl s LEU 546 N 0.00 4.08 0.75 0.99 1.43 -1.15 -4.84 118.68 119.94 1ovl s LEU 546 Ca 0.00 0.71 -0.11 0.00 -1.03 0.00 0.00 54.13 53.70 1ovl s LEU 546 Cb 0.00 -2.92 0.04 0.00 0.03 0.00 0.00 46.19 43.34 1ovl s LEU 546 CO 0.00 -0.44 1.08 0.54 0.23 0.00 0.00 176.35 177.77 1ovl s ASN 547 N 1.49 4.75 -0.49 2.29 4.22 -1.26 -4.56 114.94 121.38 1ovl s ASN 547 Ca 0.28 1.77 0.07 0.00 -2.14 0.00 0.00 52.86 52.84 1ovl s ASN 547 Cb -0.15 -2.51 0.23 0.00 1.28 0.00 0.00 41.25 40.09 1ovl s ASN 547 CO 0.09 -1.87 0.55 0.54 -2.04 0.00 0.00 177.10 174.37 1ovl n ARG 548 N -3.40 1.22 -0.15 3.55 1.74 -1.26 -4.98 116.66 113.37 1ovl n ARG 548 Ca 0.09 -3.72 0.15 0.00 -0.77 0.00 0.00 57.85 53.60 1ovl n ARG 548 Cb 0.53 -1.66 0.51 0.00 -1.02 0.00 0.00 32.46 30.82 1ovl n ARG 548 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1ovl h PRO 549 N 4.44 0.38 -0.20 5.56 0.13 -1.98 -1.18 132.00 139.14 1ovl h PRO 549 Ca 0.14 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 65.13 1ovl h PRO 549 Cb 0.81 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 1ovl h PRO 549 CO 0.57 0.25 -0.35 -0.91 -0.23 0.00 0.00 178.00 177.33 1ovl h ASN 550 N 0.40 0.66 -0.18 1.44 -0.26 -1.98 -0.03 115.58 115.63 1ovl h ASN 550 Ca 0.36 -0.53 -0.01 0.00 -0.56 0.00 0.00 56.30 55.55 1ovl h ASN 550 Cb 0.83 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.89 1ovl h ASN 550 CO -0.11 1.07 0.09 0.22 -1.06 0.00 0.00 177.43 177.64 1ovl h TYR 551 N 0.28 0.26 -0.45 1.19 -0.00 -1.88 -1.08 116.97 115.30 1ovl h TYR 551 Ca 0.01 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 1ovl h TYR 551 Cb 0.94 -0.08 -0.02 0.00 -0.00 0.00 0.00 36.73 37.57 1ovl h TYR 551 CO 0.09 0.27 0.24 1.25 -0.00 0.00 0.00 178.16 180.01 1ovl h LEU 552 N 0.17 0.54 -0.59 2.82 7.12 -1.20 0.13 115.31 124.31 1ovl h LEU 552 Ca 0.06 -0.03 -0.15 0.00 0.13 0.00 0.00 57.88 57.89 1ovl h LEU 552 Cb 0.11 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.09 1ovl h LEU 552 CO -0.01 0.44 -0.69 0.77 -0.13 0.00 0.00 178.44 178.82 1ovl h SER 553 N 0.62 0.13 -0.11 1.25 4.64 -0.68 -2.48 113.55 116.91 1ovl h SER 553 Ca 0.16 -0.08 -0.21 0.00 -0.47 0.00 0.00 61.79 61.18 1ovl h SER 553 Cb 0.02 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1ovl h SER 553 CO -0.03 0.77 -0.75 0.50 -0.87 0.00 0.00 176.83 176.46 1ovl h LYS 554 N 0.07 0.76 0.31 4.77 3.64 0.20 -0.03 116.57 126.28 1ovl h LYS 554 Ca -0.01 -0.60 -0.02 0.00 -1.27 0.00 0.00 60.65 58.75 1ovl h LYS 554 Cb 1.22 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 1ovl h LYS 554 CO 0.10 1.21 -0.15 -0.07 -2.27 0.00 0.00 179.45 178.27 1ovl h LEU 555 N 0.52 -0.35 -1.42 5.20 3.38 -0.77 -2.85 115.31 119.02 1ovl h LEU 555 Ca -0.04 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1ovl h LEU 555 Cb 1.37 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 1ovl h LEU 555 CO 0.15 -0.16 -0.28 -0.07 0.09 0.00 0.00 178.44 178.17 1ovl h LEU 556 N -0.53 0.00 -2.09 1.67 4.07 -1.50 -2.08 115.31 114.85 1ovl h LEU 556 Ca -0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1ovl h LEU 556 Cb 0.39 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.13 1ovl h LEU 556 CO 0.07 0.28 0.00 1.23 -1.08 0.00 0.00 178.44 178.94 1ovl h GLY 557 N 1.19 0.00 2.00 0.83 0.00 -0.77 -2.16 103.07 104.16 1ovl h GLY 557 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1ovl h GLY 557 CO 0.04 0.00 -0.19 0.50 0.00 0.00 0.00 176.54 176.88 1ovl h LYS 558 N 0.00 0.00 -0.17 4.80 1.79 -1.18 -3.05 116.57 118.75 1ovl h LYS 558 Ca 0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 1ovl h LYS 558 Cb 0.28 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.93 1ovl h LYS 558 CO 0.00 0.19 -0.12 -0.07 -1.08 0.00 0.00 179.45 178.37 1ovl h LEU 559 N 0.00 0.40 -1.02 2.94 3.38 -1.55 -0.38 115.31 119.09 1ovl h LEU 559 Ca -0.00 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 1ovl h LEU 559 Cb 0.53 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1ovl h LEU 559 CO 0.03 0.76 0.35 -0.65 0.09 0.00 0.00 178.44 179.01 1ovl h PRO 560 N 0.05 1.05 -0.66 1.13 0.11 -1.69 0.50 132.00 132.49 1ovl h PRO 560 Ca 0.03 -0.15 -0.04 0.00 0.11 0.00 0.00 66.00 65.96 1ovl h PRO 560 Cb 0.63 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.51 1ovl h PRO 560 CO 0.03 0.81 0.25 0.93 -0.21 0.00 0.00 178.00 179.81 1ovl h GLU 561 N 1.04 0.97 -0.37 1.05 5.08 -1.43 -1.47 114.58 119.45 1ovl h GLU 561 Ca 0.25 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 1ovl h GLU 561 Cb 0.11 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1ovl h GLU 561 CO -0.03 0.80 -0.11 1.25 -1.00 0.00 0.00 179.01 179.92 1ovl h LEU 562 N 0.95 0.74 -0.57 1.33 5.85 -0.11 0.10 115.31 123.60 1ovl h LEU 562 Ca 0.22 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1ovl h LEU 562 Cb 0.20 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1ovl h LEU 562 CO -0.02 0.94 0.37 -0.09 -0.34 0.00 0.00 178.44 179.31 1ovl h ARG 563 N 0.53 0.75 -0.62 1.25 9.65 -0.66 -1.59 114.38 123.68 1ovl h ARG 563 Ca 0.09 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 58.83 1ovl h ARG 563 Cb 0.63 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 29.02 1ovl h ARG 563 CO 0.04 0.50 0.02 1.15 2.80 0.00 0.00 179.97 184.49 1ovl h THR 564 N 0.77 1.27 -0.72 0.20 2.02 -1.15 -2.99 112.91 112.31 1ovl h THR 564 Ca 0.21 -1.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.26 1ovl h THR 564 Cb -0.08 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1ovl h THR 564 CO -0.04 0.41 0.45 0.25 0.37 0.00 0.00 175.52 176.95 1ovl h LEU 565 N 0.99 0.85 -1.26 2.58 6.46 -0.54 -2.78 115.31 121.61 1ovl h LEU 565 Ca 0.18 -0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.85 1ovl h LEU 565 Cb 0.54 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 1ovl h LEU 565 CO 0.03 0.65 -0.18 0.00 -0.62 0.00 0.00 178.44 178.32 1ovl h THR 567 N 0.00 0.92 0.00 0.00 1.35 -1.35 0.87 112.91 114.70 1ovl h THR 567 Ca -0.00 -0.06 -0.05 0.00 -0.55 0.00 0.00 66.41 65.74 1ovl h THR 567 Cb 0.66 0.72 -0.01 0.00 -1.73 0.00 0.00 68.15 67.79 1ovl h THR 567 CO 0.02 0.03 -0.25 -0.61 -0.25 0.00 0.00 175.52 174.47 1ovl h GLN 568 N 0.19 0.00 -0.27 4.72 4.15 -1.57 -0.53 115.11 121.80 1ovl h GLN 568 Ca 0.16 0.00 -0.18 0.00 0.77 0.00 0.00 58.65 59.39 1ovl h GLN 568 Cb 0.40 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1ovl h GLN 568 CO -0.03 0.25 -0.55 0.78 -1.93 0.00 0.00 178.83 177.35 1ovl h GLY 569 N 1.18 0.93 1.20 2.39 0.00 0.64 -1.84 103.07 107.56 1ovl h GLY 569 Ca -0.00 -1.11 -0.04 0.00 0.00 0.00 0.00 47.33 46.17 1ovl h GLY 569 CO 0.03 1.00 0.26 1.41 0.00 0.00 0.00 176.54 179.24 1ovl h LEU 570 N 0.62 0.93 -1.46 3.11 3.38 -0.50 -1.79 115.31 119.60 1ovl h LEU 570 Ca 0.01 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1ovl h LEU 570 Cb 1.17 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1ovl h LEU 570 CO 0.12 0.84 -0.05 1.56 0.09 0.00 0.00 178.44 181.01 1ovl h GLN 571 N 0.99 0.29 -0.10 1.13 4.20 -0.83 -0.08 115.11 120.71 1ovl h GLN 571 Ca 0.23 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.84 1ovl h GLN 571 Cb 0.21 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1ovl h GLN 571 CO -0.02 0.36 -0.11 -0.09 -0.67 0.00 0.00 178.83 178.30 1ovl h ARG 572 N 0.28 0.25 -0.65 1.46 9.65 -0.54 -0.94 114.38 123.89 1ovl h ARG 572 Ca 0.06 -0.13 -0.03 0.00 -1.10 0.00 0.00 59.98 58.78 1ovl h ARG 572 Cb 0.28 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.83 1ovl h ARG 572 CO 0.01 0.68 0.30 0.82 2.80 0.00 0.00 179.97 184.57 1ovl h ILE 573 N -0.17 1.21 -0.60 1.20 2.04 -1.05 -0.22 117.51 119.93 1ovl h ILE 573 Ca 0.01 -0.62 -0.06 0.00 1.00 0.00 0.00 64.86 65.19 1ovl h ILE 573 Cb 0.64 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1ovl h ILE 573 CO 0.03 0.26 0.13 0.15 0.00 0.00 0.00 178.15 178.71 1ovl h PHE 574 N 0.92 1.02 0.25 1.37 -0.00 -0.93 -2.36 116.94 117.20 1ovl h PHE 574 Ca 0.22 -0.13 -0.01 0.00 -0.00 0.00 0.00 57.97 58.05 1ovl h PHE 574 Cb 0.12 -0.28 0.00 0.00 -0.00 0.00 0.00 35.95 35.79 1ovl h PHE 574 CO 0.01 0.87 -0.12 -0.92 -0.00 0.00 0.00 178.31 178.15 1ovl h TYR 575 N 0.87 -0.31 -0.67 0.41 5.03 -0.40 -1.37 116.97 120.53 1ovl h TYR 575 Ca 0.18 -0.01 0.12 0.00 2.58 0.00 0.00 58.73 61.61 1ovl h TYR 575 Cb 0.38 0.10 -0.04 0.00 1.55 0.00 0.00 36.73 38.72 1ovl h TYR 575 CO 0.03 -0.12 0.45 -0.07 -1.32 0.00 0.00 178.16 177.12 1ovl h LEU 576 N -0.43 0.38 0.08 2.82 3.38 -0.95 0.21 115.31 120.79 1ovl h LEU 576 Ca -0.03 0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.69 1ovl h LEU 576 Cb 0.33 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1ovl h LEU 576 CO 0.06 0.22 -1.19 0.07 0.09 0.00 0.00 178.44 177.68 1ovl h LYS 577 N 0.42 0.17 -0.46 1.13 2.10 -1.26 -2.46 116.57 116.19 1ovl h LYS 577 Ca 0.32 -0.29 -0.10 0.00 -2.00 0.00 0.00 60.65 58.58 1ovl h LYS 577 Cb 0.67 0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 32.10 1ovl h LYS 577 CO -0.09 1.12 -0.11 -0.07 -2.00 0.00 0.00 179.45 178.29 1ovl h LEU 578 N 0.05 0.90 -1.55 7.07 4.07 -0.09 -2.64 115.31 123.12 1ovl h LEU 578 Ca -0.10 -0.36 -0.04 0.00 0.08 0.00 0.00 57.88 57.46 1ovl h LEU 578 Cb 1.91 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 43.39 1ovl h LEU 578 CO 0.17 1.06 -0.20 -0.08 -1.08 0.00 0.00 178.44 178.31 1ovl h GLU 579 N 0.74 0.00 -6.32 1.13 4.81 -0.67 -3.47 114.58 110.80 1ovl h GLU 579 Ca 0.12 0.00 -0.47 0.00 -0.13 0.00 0.00 59.36 58.87 1ovl h GLU 579 Cb 0.66 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 29.86 1ovl h GLU 579 CO 0.05 0.20 -0.71 -3.47 -0.73 0.00 0.00 179.01 174.35 1ovl n ASP 580 N -3.61 -3.08 -0.08 1.04 2.03 -0.93 -4.83 116.55 107.09 1ovl n ASP 580 Ca -0.01 -0.76 -0.23 0.00 0.52 0.00 0.00 54.79 54.31 1ovl n ASP 580 Cb 0.33 -2.56 -0.12 0.00 -0.72 0.00 0.00 41.12 38.05 1ovl n ASP 580 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1ovl n LEU 581 N -4.02 2.30 -3.37 -2.67 -0.00 -1.26 -4.62 117.00 103.36 1ovl n LEU 581 Ca 0.05 0.26 -0.26 0.00 -0.00 0.00 0.00 56.01 56.06 1ovl n LEU 581 Cb 0.50 -0.99 -0.09 0.00 -0.00 0.00 0.00 43.42 42.84 1ovl n LEU 581 CO 0.72 0.62 -0.22 0.52 -0.00 0.00 0.00 177.39 179.03 1ovl n VAL 582 N -3.92 -0.11 -1.39 1.96 0.31 -1.26 -5.06 118.33 108.86 1ovl n VAL 582 Ca -0.38 -4.12 -0.40 0.00 -0.01 0.00 0.00 64.34 59.43 1ovl n VAL 582 Cb 0.88 -1.91 0.01 0.00 -0.91 0.00 0.00 33.84 31.91 1ovl n VAL 582 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1ovl n PRO 583 N 1.84 0.35 -2.34 5.55 -0.02 -1.26 -4.82 135.00 134.30 1ovl n PRO 583 Ca 0.25 0.13 -0.42 0.00 -2.02 0.00 0.00 63.50 61.44 1ovl n PRO 583 Cb 0.47 -1.37 -0.03 0.00 -0.02 0.00 0.00 33.50 32.56 1ovl n PRO 583 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1ovl s PRO 584 N -1.48 4.38 1.08 0.52 0.02 -1.26 -5.01 135.00 133.24 1ovl s PRO 584 Ca 0.63 1.85 -0.12 0.00 0.02 0.00 0.00 61.00 63.38 1ovl s PRO 584 Cb -0.56 -3.38 0.23 0.00 0.02 0.00 0.00 34.50 30.82 1ovl s PRO 584 CO 0.59 -0.36 1.06 -1.25 -0.33 0.00 0.00 177.00 176.72 1ovl s PRO 585 N 1.37 -0.20 0.34 5.54 0.04 -1.26 -4.62 135.00 136.21 1ovl s PRO 585 Ca 0.60 0.70 0.09 0.00 0.04 0.00 0.00 61.00 62.43 1ovl s PRO 585 Cb -0.31 -1.65 0.83 0.00 0.04 0.00 0.00 34.50 33.42 1ovl s PRO 585 CO 0.28 -3.20 1.80 0.00 0.04 0.00 0.00 177.00 175.92 1ovl h ALA 586 N -2.24 1.83 -0.31 8.56 0.00 -1.99 -0.45 119.26 124.66 1ovl h ALA 586 Ca -0.58 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.26 1ovl h ALA 586 Cb 1.33 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1ovl h ALA 586 CO 0.54 -0.17 -0.35 0.82 0.00 0.00 0.00 179.25 180.08 1ovl h ILE 587 N 0.67 1.29 0.00 0.00 2.04 -2.00 -1.66 117.51 117.85 1ovl h ILE 587 Ca 0.55 -1.51 -0.14 0.00 1.00 0.00 0.00 64.86 64.77 1ovl h ILE 587 Cb 0.98 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 1ovl h ILE 587 CO -0.32 0.49 -0.65 0.40 0.00 0.00 0.00 178.15 178.07 1ovl h ILE 588 N 0.58 1.38 -0.60 -0.67 1.08 -1.62 -1.84 117.51 115.83 1ovl h ILE 588 Ca 0.06 -2.30 -0.06 0.00 -0.39 0.00 0.00 64.86 62.18 1ovl h ILE 588 Cb 0.87 2.27 -0.02 0.00 -3.07 0.00 0.00 36.82 36.87 1ovl h ILE 588 CO 0.08 0.64 0.16 0.44 -0.69 0.00 0.00 178.15 178.77 1ovl h ASP 589 N 0.00 0.89 -0.49 1.72 3.45 -0.76 -1.26 116.42 119.97 1ovl h ASP 589 Ca -0.01 -0.23 -0.11 0.00 0.43 0.00 0.00 57.03 57.12 1ovl h ASP 589 Cb 1.22 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.74 1ovl h ASP 589 CO 0.08 0.89 -0.12 0.50 -1.57 0.00 0.00 179.24 179.02 1ovl h LYS 590 N 0.86 0.94 -0.49 3.56 3.64 -1.16 -2.37 116.57 121.55 1ovl h LYS 590 Ca 0.19 -0.36 0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1ovl h LYS 590 Cb 0.33 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.03 1ovl h LYS 590 CO -0.00 1.02 0.08 1.25 -2.27 0.00 0.00 179.45 179.54 1ovl h LEU 591 N 0.80 -0.03 0.22 5.20 6.46 -0.92 0.31 115.31 127.34 1ovl h LEU 591 Ca 0.12 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.98 1ovl h LEU 591 Cb 0.67 0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.72 1ovl h LEU 591 CO 0.05 0.01 -0.21 0.15 -0.62 0.00 0.00 178.44 177.83 1ovl h PHE 592 N 0.22 -0.54 0.00 1.25 3.57 -1.04 -1.38 116.94 119.02 1ovl h PHE 592 Ca 0.25 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.69 1ovl h PHE 592 Cb 0.34 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 1ovl h PHE 592 CO -0.24 -0.31 -0.27 -0.07 -2.23 0.00 0.00 178.31 175.19 1ovl h LEU 593 N -0.45 0.00 -0.33 0.59 3.38 -0.88 -2.10 115.31 115.51 1ovl h LEU 593 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 1ovl h LEU 593 Cb 0.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1ovl h LEU 593 CO -0.04 0.27 -0.84 0.44 0.09 0.00 0.00 178.44 178.36 1ovl h ASP 594 N 0.00 0.13 1.20 -0.43 3.32 -0.10 -3.25 116.42 117.29 1ovl h ASP 594 Ca -0.00 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1ovl h ASP 594 Cb 0.61 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1ovl h ASP 594 CO 0.04 0.91 -0.49 0.74 -1.72 0.00 0.00 179.24 178.72 1ovl h THR 595 N 0.05 0.00 -2.21 0.35 2.02 -0.97 -3.37 112.91 108.79 1ovl h THR 595 Ca -0.03 -0.69 -0.58 0.00 0.77 0.00 0.00 66.41 65.88 1ovl h THR 595 Cb 1.47 1.40 0.03 0.00 -1.74 0.00 0.00 68.15 69.31 1ovl h THR 595 CO 0.12 0.00 1.09 0.18 0.37 0.00 0.00 175.52 177.28 1ovl n LEU 596 N -2.44 3.65 0.00 2.58 4.32 -0.82 -4.84 117.00 119.47 1ovl n LEU 596 Ca 0.03 0.97 0.09 0.00 -0.02 0.00 0.00 56.01 57.08 1ovl n LEU 596 Cb 0.48 -1.44 0.43 0.00 -1.62 0.00 0.00 43.42 41.27 1ovl n LEU 596 CO 0.36 0.01 0.77 -0.81 -1.22 0.00 0.00 177.39 176.50 1ovl n PRO 597 N 6.24 0.19 0.00 3.23 -0.04 -1.26 -5.05 135.00 138.30 1ovl n PRO 597 Ca 0.21 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 1ovl n PRO 597 Cb 0.33 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 1ovl n PRO 597 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43