#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ovl h LEU 364 N 0.00 0.18 -1.15 2.46 5.85 -2.01 -0.86 115.31 119.79 1ovl h LEU 364 Ca 0.00 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1ovl h LEU 364 Cb 0.00 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1ovl h LEU 364 CO 0.00 0.13 0.58 -0.29 -0.34 0.00 0.00 178.44 178.53 1ovl h ILE 365 N 0.22 1.13 -0.50 4.05 6.09 -1.98 0.18 117.51 126.69 1ovl h ILE 365 Ca 0.06 -0.37 -0.10 0.00 -1.37 0.00 0.00 64.86 63.07 1ovl h ILE 365 Cb -0.02 -0.06 -0.02 0.00 0.47 0.00 0.00 36.82 37.19 1ovl h ILE 365 CO -0.01 0.20 -0.10 0.28 -3.07 0.00 0.00 178.15 175.44 1ovl h SER 366 N 1.09 0.91 -0.57 2.19 0.02 -1.91 -0.02 113.55 115.26 1ovl h SER 366 Ca 0.36 -0.29 -0.10 0.00 -0.84 0.00 0.00 61.79 60.92 1ovl h SER 366 Cb 0.07 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1ovl h SER 366 CO -0.12 1.03 -0.03 0.00 -1.14 0.00 0.00 176.83 176.57 1ovl h ALA 367 N 1.05 0.84 -0.28 3.77 0.00 0.33 -1.22 119.26 123.76 1ovl h ALA 367 Ca 0.13 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1ovl h ALA 367 Cb 0.63 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1ovl h ALA 367 CO 0.04 0.67 -0.27 -0.07 0.00 0.00 0.00 179.25 179.62 1ovl h LEU 368 N 0.94 0.57 -0.22 0.00 4.07 -0.35 -1.96 115.31 118.37 1ovl h LEU 368 Ca 0.16 -0.21 -0.19 0.00 0.08 0.00 0.00 57.88 57.72 1ovl h LEU 368 Cb 0.59 -0.16 0.01 0.00 1.08 0.00 0.00 40.66 42.18 1ovl h LEU 368 CO 0.04 0.82 -0.62 0.58 -1.08 0.00 0.00 178.44 178.17 1ovl h VAL 369 N 0.48 1.28 -0.29 1.22 2.07 -0.77 -2.58 116.25 117.67 1ovl h VAL 369 Ca 0.07 -1.82 -0.01 0.00 0.82 0.00 0.00 66.70 65.76 1ovl h VAL 369 Cb 0.73 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1ovl h VAL 369 CO 0.06 0.58 0.15 -0.09 0.02 0.00 0.00 177.57 178.29 1ovl h ARG 370 N 0.55 0.41 -0.69 1.57 2.43 -1.11 -0.74 114.38 116.79 1ovl h ARG 370 Ca -0.02 -0.05 0.13 0.00 -0.81 0.00 0.00 59.98 59.23 1ovl h ARG 370 Cb 1.25 -0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 30.63 1ovl h ARG 370 CO 0.13 0.37 0.23 0.00 -1.51 0.00 0.00 179.97 179.19 1ovl h ALA 371 N 1.02 0.92 0.19 2.80 0.00 -1.34 0.16 119.26 123.00 1ovl h ALA 371 Ca 0.10 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1ovl h ALA 371 Cb 0.09 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ovl h ALA 371 CO -0.01 -0.25 -0.09 1.25 0.00 0.00 0.00 179.25 180.15 1ovl h HIS 372 N 0.37 -0.23 -0.34 0.00 -0.00 -1.00 -2.49 115.15 111.46 1ovl h HIS 372 Ca 0.37 -0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.77 1ovl h HIS 372 Cb 0.56 0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 28.02 1ovl h HIS 372 CO -0.20 -0.06 0.15 0.28 -0.00 0.00 0.00 177.93 178.10 1ovl h VAL 373 N -0.36 0.95 0.00 5.26 2.07 -0.40 -2.64 116.25 121.13 1ovl h VAL 373 Ca -0.03 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1ovl h VAL 373 Cb 0.28 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1ovl h VAL 373 CO 0.04 0.06 -0.11 0.44 0.02 0.00 0.00 177.57 178.02 1ovl h ASP 374 N 0.31 0.00 -0.51 0.57 3.45 -0.69 -2.91 116.42 116.64 1ovl h ASP 374 Ca 0.15 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.61 1ovl h ASP 374 Cb 0.09 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1ovl h ASP 374 CO -0.12 0.11 0.00 -1.54 -1.57 0.00 0.00 179.24 176.11 1ovl n SER 375 N -3.66 4.17 -4.28 6.45 3.41 -0.94 -4.98 113.62 113.79 1ovl n SER 375 Ca -0.02 -2.44 -0.24 0.00 -0.26 0.00 0.00 58.87 55.91 1ovl n SER 375 Cb 0.23 -0.49 -0.13 0.00 -0.26 0.00 0.00 64.21 63.56 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 -1.13 2.55 0.26 4.04 -0.87 -1.06 -4.88 114.94 113.86 1ovl s ASN 376 Ca 0.43 -0.66 -0.29 0.00 -1.57 0.00 0.00 52.86 50.77 1ovl s ASN 376 Cb 0.28 -0.15 -0.09 0.00 -0.02 0.00 0.00 41.25 41.27 1ovl s ASN 376 CO 0.20 0.08 1.18 -2.16 -2.57 0.00 0.00 177.10 173.83 1ovl s PRO 377 N -1.78 4.53 -0.07 -0.60 0.04 -1.26 -4.95 135.00 130.91 1ovl s PRO 377 Ca 0.07 1.93 -0.29 0.00 0.04 0.00 0.00 61.00 62.74 1ovl s PRO 377 Cb -0.10 -3.18 -0.07 0.00 0.04 0.00 0.00 34.50 31.20 1ovl s PRO 377 CO 0.04 0.02 2.00 0.00 0.04 0.00 0.00 177.00 179.11 1ovl s ALA 378 N -0.81 3.28 -1.45 8.56 0.00 -1.26 -4.77 121.76 125.31 1ovl s ALA 378 Ca 0.48 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.50 1ovl s ALA 378 Cb -0.34 -3.92 0.00 0.00 0.00 0.00 0.00 23.12 18.86 1ovl s ALA 378 CO 0.42 -1.99 0.08 -1.33 0.00 0.00 0.00 175.76 172.94 1ovl n MET 379 N 7.93 0.11 -1.61 0.00 0.00 -1.26 0.11 117.12 122.39 1ovl n MET 379 Ca 0.23 0.00 0.02 0.00 0.00 0.00 0.00 57.70 57.95 1ovl n MET 379 Cb 0.43 -1.03 0.06 0.00 0.00 0.00 0.00 33.22 32.68 1ovl n MET 379 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1ovl n THR 380 N 0.02 0.72 -2.33 2.03 -2.24 -1.26 -4.74 114.28 106.48 1ovl n THR 380 Ca 0.00 -1.88 -0.04 0.00 -2.27 0.00 0.00 64.05 59.86 1ovl n THR 380 Cb 0.01 0.74 0.03 0.00 -2.10 0.00 0.00 70.33 69.02 1ovl n THR 380 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1ovl n SER 381 N -0.03 -1.19 -4.81 3.42 2.88 0.29 -5.14 113.62 109.04 1ovl n SER 381 Ca 0.10 -2.05 -0.38 0.00 -1.33 0.00 0.00 58.87 55.21 1ovl n SER 381 Cb 1.00 0.48 -0.06 0.00 -0.75 0.00 0.00 64.21 64.88 1ovl n SER 381 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1ovl s LEU 382 N -2.05 4.50 -0.42 2.46 1.43 -1.23 -4.75 118.68 118.62 1ovl s LEU 382 Ca 0.04 1.25 -0.22 0.00 -1.03 0.00 0.00 54.13 54.18 1ovl s LEU 382 Cb 0.22 -2.97 0.02 0.00 0.03 0.00 0.00 46.19 43.49 1ovl s LEU 382 CO -0.06 0.24 0.69 -0.62 0.23 0.00 0.00 176.35 176.83 1ovl s ASP 383 N -1.21 6.38 -0.16 2.29 3.68 0.28 -4.91 116.67 123.02 1ovl s ASP 383 Ca 0.31 -0.14 0.16 0.00 2.13 0.00 0.00 52.55 55.00 1ovl s ASP 383 Cb -0.19 -2.35 0.58 0.00 -1.45 0.00 0.00 42.92 39.52 1ovl s ASP 383 CO 0.19 -0.79 1.49 -1.22 0.13 0.00 0.00 175.17 174.98 1ovl n TYR 384 N 6.37 1.17 -0.31 -5.34 4.02 -1.26 -1.53 117.16 120.29 1ovl n TYR 384 Ca -0.00 -0.76 0.06 0.00 -0.01 0.00 0.00 57.90 57.18 1ovl n TYR 384 Cb 0.48 -0.31 0.26 0.00 -0.02 0.00 0.00 39.34 39.75 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 2.56 0.88 -0.30 7.72 4.64 -1.91 -2.62 113.55 124.52 1ovl h SER 385 Ca 0.00 0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.23 1ovl h SER 385 Cb 1.46 -0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 63.32 1ovl h SER 385 CO 0.25 0.53 -0.04 0.54 -0.87 0.00 0.00 176.83 177.24 1ovl n ARG 386 N -4.53 2.20 -3.19 4.77 1.74 -1.26 -4.99 116.66 111.40 1ovl n ARG 386 Ca 0.15 -3.02 -0.39 0.00 -0.77 0.00 0.00 57.85 53.82 1ovl n ARG 386 Cb 0.27 -1.81 -0.06 0.00 -1.02 0.00 0.00 32.46 29.84 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 -3.08 3.47 -0.28 -1.55 5.36 -0.99 -4.85 117.98 116.06 1ovl s PHE 387 Ca 0.43 0.96 -0.08 0.00 -0.96 0.00 0.00 56.93 57.28 1ovl s PHE 387 Cb 0.38 -2.69 0.13 0.00 -0.34 0.00 0.00 43.02 40.50 1ovl s PHE 387 CO 0.03 0.02 0.59 -0.65 -1.46 0.00 0.00 175.22 173.75 1ovl s GLN 388 N 1.16 0.52 -0.15 10.12 -0.21 -1.26 -5.04 119.66 124.80 1ovl s GLN 388 Ca 0.29 1.26 -0.04 0.00 0.02 0.00 0.00 55.36 56.89 1ovl s GLN 388 Cb -0.16 0.66 -0.09 0.00 1.00 0.00 0.00 33.01 34.42 1ovl s GLN 388 CO 0.12 -0.30 3.00 0.00 -2.12 0.00 0.00 175.29 175.99 1ovl n ALA 389 N 5.43 5.92 -1.00 6.09 0.00 -1.26 -4.66 120.51 131.03 1ovl n ALA 389 Ca -0.09 -1.86 0.00 0.00 0.00 0.00 0.00 53.44 51.49 1ovl n ALA 389 Cb 0.49 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1ovl n ALA 389 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ovl n ASN 390 N 1.71 0.00 0.00 0.00 5.15 -1.26 -5.10 115.26 115.76 1ovl n ASN 390 Ca 0.37 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.35 1ovl n ASN 390 Cb 0.73 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.98 1ovl n ASN 390 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1ovl n ASP 399 N 0.00 0.00 0.14 1.20 4.64 -1.26 -5.15 116.55 116.12 1ovl n ASP 399 Ca 0.00 0.00 0.17 0.00 -1.38 0.00 0.00 54.79 53.58 1ovl n ASP 399 Cb 0.00 0.00 0.75 0.00 -1.04 0.00 0.00 41.12 40.83 1ovl n ASP 399 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ovl h THR 400 N 0.00 0.64 0.29 5.18 1.03 -1.95 -2.75 112.91 115.34 1ovl h THR 400 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.39 1ovl h THR 400 Cb 0.00 0.82 0.00 0.00 -1.07 0.00 0.00 68.15 67.91 1ovl h THR 400 CO 0.00 0.00 -0.14 0.06 -0.01 0.00 0.00 175.52 175.43 1ovl h GLN 401 N 0.00 -0.37 0.00 0.00 3.07 -2.00 -2.92 115.11 112.89 1ovl h GLN 401 Ca 0.13 0.03 -0.01 0.00 0.09 0.00 0.00 58.65 58.89 1ovl h GLN 401 Cb 0.60 0.08 -0.00 0.00 0.08 0.00 0.00 27.48 28.25 1ovl h GLN 401 CO -0.00 -0.03 -0.03 0.45 0.09 0.00 0.00 178.83 179.32 1ovl h HIS 402 N -0.85 0.00 0.02 0.06 3.86 -1.85 -2.75 115.15 113.64 1ovl h HIS 402 Ca -0.04 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.07 1ovl h HIS 402 Cb 0.52 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.99 1ovl h HIS 402 CO 0.04 0.03 -0.39 0.82 0.86 0.00 0.00 177.93 179.29 1ovl h ILE 403 N 0.00 1.53 -0.19 2.45 2.04 -1.53 -2.41 117.51 119.41 1ovl h ILE 403 Ca -0.00 -2.09 -0.03 0.00 1.00 0.00 0.00 64.86 63.74 1ovl h ILE 403 Cb 0.34 2.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.25 1ovl h ILE 403 CO 0.00 0.58 -0.00 -0.61 0.00 0.00 0.00 178.15 178.13 1ovl h GLN 404 N -0.43 0.27 -0.33 2.37 5.75 -1.38 -1.50 115.11 119.85 1ovl h GLN 404 Ca -0.05 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.38 1ovl h GLN 404 Cb 1.17 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.66 1ovl h GLN 404 CO 0.08 0.29 0.08 0.37 -2.65 0.00 0.00 178.83 177.00 1ovl h GLN 405 N 0.26 0.53 -0.53 1.69 4.15 -1.49 0.36 115.11 120.08 1ovl h GLN 405 Ca 0.06 -0.13 0.11 0.00 0.77 0.00 0.00 58.65 59.46 1ovl h GLN 405 Cb 0.18 -0.07 -0.09 0.00 0.21 0.00 0.00 27.48 27.72 1ovl h GLN 405 CO 0.00 0.58 0.01 0.35 -1.93 0.00 0.00 178.83 177.85 1ovl h PHE 406 N 0.38 -0.02 -0.27 3.99 3.57 -0.77 -0.27 116.94 123.55 1ovl h PHE 406 Ca 0.10 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1ovl h PHE 406 Cb 0.29 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 1ovl h PHE 406 CO 0.01 -0.12 0.13 1.88 -2.23 0.00 0.00 178.31 177.98 1ovl h TYR 407 N 0.13 0.38 0.12 0.41 0.05 -0.83 -2.89 116.97 114.34 1ovl h TYR 407 Ca 0.27 -0.02 0.02 0.00 0.05 0.00 0.00 58.73 59.05 1ovl h TYR 407 Cb 0.42 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 38.01 1ovl h TYR 407 CO -0.32 0.35 -0.22 -0.44 -1.05 0.00 0.00 178.16 176.48 1ovl h ASP 408 N 0.30 -0.63 -0.65 3.88 3.32 0.15 -1.64 116.42 121.15 1ovl h ASP 408 Ca 0.09 0.07 0.14 0.00 0.02 0.00 0.00 57.03 57.35 1ovl h ASP 408 Cb 0.11 0.24 -0.11 0.00 0.22 0.00 0.00 39.33 39.79 1ovl h ASP 408 CO -0.01 -0.31 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.10 1ovl h LEU 409 N -0.42 -0.34 0.17 1.55 3.38 -1.07 0.43 115.31 119.01 1ovl h LEU 409 Ca 0.03 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1ovl h LEU 409 Cb 0.44 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1ovl h LEU 409 CO -0.12 -0.15 -0.08 -0.07 0.09 0.00 0.00 178.44 178.11 1ovl h LEU 410 N 0.09 -0.20 -1.19 1.67 3.38 -1.24 -2.37 115.31 115.45 1ovl h LEU 410 Ca 0.34 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.20 1ovl h LEU 410 Cb 0.56 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1ovl h LEU 410 CO -0.58 -0.11 -0.40 0.71 0.09 0.00 0.00 178.44 178.16 1ovl h THR 411 N -0.27 1.21 -0.22 0.22 1.35 -0.70 -2.86 112.91 111.64 1ovl h THR 411 Ca -0.02 -1.39 -0.09 0.00 -0.55 0.00 0.00 66.41 64.35 1ovl h THR 411 Cb 0.21 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.38 1ovl h THR 411 CO 0.04 0.39 -0.26 1.23 -0.25 0.00 0.00 175.52 176.66 1ovl h GLY 412 N 1.31 0.46 2.00 5.82 0.00 0.05 -2.77 103.07 109.95 1ovl h GLY 412 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1ovl h GLY 412 CO 0.05 0.34 0.00 1.76 0.00 0.00 0.00 176.54 178.70 1ovl h SER 413 N 0.38 0.00 -0.60 0.19 0.02 -1.21 -3.35 113.55 108.98 1ovl h SER 413 Ca 0.05 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 61.10 1ovl h SER 413 Cb 0.67 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.13 1ovl h SER 413 CO 0.05 0.00 0.19 0.24 -1.14 0.00 0.00 176.83 176.17 1ovl h MET 414 N 0.00 0.34 -0.13 3.45 2.86 -1.35 0.08 114.93 120.19 1ovl h MET 414 Ca 0.00 -0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.45 1ovl h MET 414 Cb 0.89 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.47 1ovl h MET 414 CO 0.00 0.23 -0.65 0.93 1.06 0.00 0.00 176.91 178.48 1ovl h GLU 415 N 0.35 0.48 0.17 1.72 5.08 -1.73 -2.32 114.58 118.34 1ovl h GLU 415 Ca 0.31 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1ovl h GLU 415 Cb 0.40 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1ovl h GLU 415 CO -0.33 0.97 -0.08 0.82 -1.00 0.00 0.00 179.01 179.38 1ovl h ILE 416 N 0.35 0.90 0.00 3.13 1.08 -1.52 -2.14 117.51 119.32 1ovl h ILE 416 Ca -0.01 -0.36 -0.06 0.00 -0.39 0.00 0.00 64.86 64.04 1ovl h ILE 416 Cb 1.21 1.12 -0.01 0.00 -3.07 0.00 0.00 36.82 36.07 1ovl h ILE 416 CO 0.12 0.08 -0.29 0.40 -0.69 0.00 0.00 178.15 177.77 1ovl h ILE 417 N -0.41 1.20 -0.47 -0.67 2.04 -1.06 -2.22 117.51 115.91 1ovl h ILE 417 Ca -0.02 -1.00 -0.11 0.00 1.00 0.00 0.00 64.86 64.72 1ovl h ILE 417 Cb 0.32 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1ovl h ILE 417 CO 0.04 0.28 -0.14 -0.09 0.00 0.00 0.00 178.15 178.24 1ovl h ARG 418 N 0.00 0.93 -0.76 2.37 2.43 -1.29 -1.22 114.38 116.84 1ovl h ARG 418 Ca -0.00 -0.37 -0.02 0.00 -0.81 0.00 0.00 59.98 58.78 1ovl h ARG 418 Cb 0.52 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.99 1ovl h ARG 418 CO 0.04 1.03 0.41 0.78 -1.51 0.00 0.00 179.97 180.71 1ovl h GLY 419 N 0.78 1.14 0.80 2.80 0.00 -0.91 -2.22 103.07 105.46 1ovl h GLY 419 Ca 0.12 -0.53 0.02 0.00 0.00 0.00 0.00 47.33 46.94 1ovl h GLY 419 CO 0.05 0.51 0.01 -0.25 0.00 0.00 0.00 176.54 176.86 1ovl h TRP 420 N 1.06 0.01 -0.83 5.60 7.01 -1.11 -2.81 115.95 124.88 1ovl h TRP 420 Ca 0.27 0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.35 1ovl h TRP 420 Cb 0.05 0.02 -0.06 0.00 -2.10 0.00 0.00 29.16 27.07 1ovl h TRP 420 CO 0.00 -0.01 0.49 0.00 -2.79 0.00 0.00 178.44 176.14 1ovl h ALA 421 N 1.12 1.15 0.00 2.65 0.00 -0.85 -0.51 119.26 122.82 1ovl h ALA 421 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ovl h ALA 421 Cb 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ovl h ALA 421 CO -0.11 0.19 0.00 0.93 0.00 0.00 0.00 179.25 180.26 1ovl h GLU 422 N 0.88 0.00 -0.32 0.00 5.08 -1.15 -1.58 114.58 117.49 1ovl h GLU 422 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1ovl h GLU 422 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1ovl h GLU 422 CO -0.20 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.44 1ovl n LYS 423 N -2.52 2.14 -2.82 2.33 4.76 -0.20 -4.74 118.16 117.10 1ovl n LYS 423 Ca -0.00 -1.73 -0.42 0.00 -2.87 0.00 0.00 58.31 53.28 1ovl n LYS 423 Cb 0.14 -1.45 -0.04 0.00 -1.84 0.00 0.00 35.03 31.85 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 -1.59 4.64 0.14 -0.18 -1.09 -0.59 -4.80 121.20 117.72 1ovl s ILE 424 Ca 0.35 1.26 -0.34 0.00 -2.23 0.00 0.00 60.65 59.69 1ovl s ILE 424 Cb 0.20 -4.29 -0.14 0.00 -1.58 0.00 0.00 42.46 36.64 1ovl s ILE 424 CO 0.28 -0.45 1.55 -2.65 -1.23 0.00 0.00 174.94 172.44 1ovl n PRO 425 N 6.62 1.98 0.00 2.79 -0.02 -1.26 -1.20 135.00 143.90 1ovl n PRO 425 Ca 0.07 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1ovl n PRO 425 Cb 0.48 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 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 3.31 3.33 0.27 -1.23 0.00 -1.26 -4.91 105.19 104.70 1ovl n GLY 426 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 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 0.81 0.00 1.61 3.57 -1.48 -2.40 116.94 119.05 1ovl h PHE 427 Ca 0.00 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.36 1ovl h PHE 427 Cb 0.00 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.53 1ovl h PHE 427 CO 0.00 0.80 0.00 0.00 -2.23 0.00 0.00 178.31 176.88 1ovl n ALA 428 N -2.48 2.20 1.19 2.41 0.00 -1.26 -2.87 120.51 119.70 1ovl n ALA 428 Ca 0.02 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.48 1ovl n ALA 428 Cb 0.34 -1.42 0.38 0.00 0.00 0.00 0.00 19.45 18.76 1ovl n ALA 428 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ovl n ASP 429 N -1.45 1.92 -4.92 0.00 8.00 -0.90 -4.87 116.55 114.32 1ovl n ASP 429 Ca 0.08 -1.70 -0.27 0.00 0.71 0.00 0.00 54.79 53.61 1ovl n ASP 429 Cb 0.28 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 1ovl n ASP 429 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ovl s LEU 430 N -1.73 4.13 0.30 0.64 1.43 -1.14 -5.03 118.68 117.29 1ovl s LEU 430 Ca 0.34 0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 53.65 1ovl s LEU 430 Cb 0.19 -3.30 -0.13 0.00 0.03 0.00 0.00 46.19 42.98 1ovl s LEU 430 CO 0.29 -0.14 1.27 -2.65 0.23 0.00 0.00 176.35 175.35 1ovl n PRO 431 N -0.99 1.96 -0.34 1.29 -0.02 -1.26 -4.74 135.00 130.89 1ovl n PRO 431 Ca -0.04 0.69 0.15 0.00 -2.02 0.00 0.00 63.50 62.28 1ovl n PRO 431 Cb 0.54 -2.25 0.37 0.00 -0.02 0.00 0.00 33.50 32.14 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 2.91 0.65 -0.83 -0.52 1.63 -1.95 0.23 116.57 118.69 1ovl h LYS 432 Ca -0.45 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.34 1ovl h LYS 432 Cb 1.29 -0.15 -0.05 0.00 -0.60 0.00 0.00 32.23 32.73 1ovl h LYS 432 CO 0.66 0.43 0.54 0.00 -3.45 0.00 0.00 179.45 177.63 1ovl h ALA 433 N 1.65 1.08 -0.03 5.00 0.00 -2.00 -1.50 119.26 123.46 1ovl h ALA 433 Ca 0.58 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.35 1ovl h ALA 433 Cb 1.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1ovl h ALA 433 CO -0.37 0.40 -0.46 -0.44 0.00 0.00 0.00 179.25 178.38 1ovl h ASP 434 N 1.07 0.06 0.04 0.00 5.19 -0.93 -2.24 116.42 119.62 1ovl h ASP 434 Ca 0.32 -0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.70 1ovl h ASP 434 Cb -0.04 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.45 1ovl h ASP 434 CO -0.10 0.52 -0.02 1.56 -3.12 0.00 0.00 179.24 178.08 1ovl h GLN 435 N 0.05 -0.06 -0.43 3.56 4.20 -0.25 -0.34 115.11 121.84 1ovl h GLN 435 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1ovl h GLN 435 Cb 0.83 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 1ovl h GLN 435 CO 0.06 0.24 0.11 -0.44 -0.67 0.00 0.00 178.83 178.14 1ovl h ASP 436 N -0.36 0.58 -0.25 1.46 3.32 -1.34 0.20 116.42 120.04 1ovl h ASP 436 Ca -0.01 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 1ovl h ASP 436 Cb 0.32 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1ovl h ASP 436 CO 0.01 0.58 -0.15 0.25 -1.72 0.00 0.00 179.24 178.21 1ovl h LEU 437 N 0.62 0.56 -0.06 1.55 6.46 -1.27 -0.45 115.31 122.72 1ovl h LEU 437 Ca 0.14 -0.43 -0.01 0.00 -0.12 0.00 0.00 57.88 57.47 1ovl h LEU 437 Cb 0.22 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.00 1ovl h LEU 437 CO -0.00 0.86 0.01 -0.07 -0.62 0.00 0.00 178.44 178.62 1ovl h LEU 438 N 0.26 0.09 0.57 2.25 3.38 -0.77 -1.75 115.31 119.33 1ovl h LEU 438 Ca 0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1ovl h LEU 438 Cb 0.67 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1ovl h LEU 438 CO 0.04 0.31 -0.41 0.15 0.09 0.00 0.00 178.44 178.63 1ovl h PHE 439 N -0.14 -1.11 -0.92 1.13 3.57 -0.97 -2.12 116.94 116.38 1ovl h PHE 439 Ca 0.02 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.65 1ovl h PHE 439 Cb 0.26 0.41 -0.09 0.00 2.79 0.00 0.00 35.95 39.32 1ovl h PHE 439 CO 0.01 -0.59 0.54 0.93 -2.23 0.00 0.00 178.31 176.97 1ovl h GLU 440 N -0.94 0.78 0.00 1.11 5.08 -1.14 0.37 114.58 119.85 1ovl h GLU 440 Ca -0.08 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 1ovl h GLU 440 Cb 0.77 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1ovl h GLU 440 CO 0.04 0.52 -0.22 0.77 -1.00 0.00 0.00 179.01 179.11 1ovl h SER 441 N 0.81 0.00 -0.01 1.42 0.02 -1.21 -3.24 113.55 111.34 1ovl h SER 441 Ca 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1ovl h SER 441 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1ovl h SER 441 CO -0.31 0.22 -0.26 0.00 -1.14 0.00 0.00 176.83 175.34 1ovl n ALA 442 N -2.26 2.96 -0.17 3.77 0.00 -0.42 -4.76 120.51 119.63 1ovl n ALA 442 Ca -0.01 -0.45 -0.11 0.00 0.00 0.00 0.00 53.44 52.88 1ovl n ALA 442 Cb 0.38 -0.41 -0.06 0.00 0.00 0.00 0.00 19.45 19.37 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 1.18 -1.44 -0.48 0.00 3.57 -0.34 0.17 116.94 119.60 1ovl h PHE 443 Ca 0.00 0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.63 1ovl h PHE 443 Cb 0.38 0.70 -0.05 0.00 2.79 0.00 0.00 35.95 39.77 1ovl h PHE 443 CO 0.00 -0.45 0.21 1.25 -2.23 0.00 0.00 178.31 177.09 1ovl h LEU 444 N -0.31 0.28 -0.81 0.59 6.46 -1.86 0.13 115.31 119.79 1ovl h LEU 444 Ca 0.13 0.04 0.01 0.00 -0.12 0.00 0.00 57.88 57.94 1ovl h LEU 444 Cb 0.58 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.46 1ovl h LEU 444 CO -0.64 0.20 0.54 -0.33 -0.62 0.00 0.00 178.44 177.59 1ovl h GLU 445 N 0.42 1.05 -0.53 1.25 5.08 -1.64 -1.31 114.58 118.90 1ovl h GLU 445 Ca 0.22 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 1ovl h GLU 445 Cb 0.17 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1ovl h GLU 445 CO -0.18 0.70 0.03 -0.07 -1.00 0.00 0.00 179.01 178.48 1ovl h LEU 446 N 1.08 0.90 -1.13 1.33 3.38 0.18 0.73 115.31 121.78 1ovl h LEU 446 Ca 0.31 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1ovl h LEU 446 Cb -0.09 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 1ovl h LEU 446 CO -0.08 0.97 0.27 0.15 0.09 0.00 0.00 178.44 179.84 1ovl h PHE 447 N 0.80 0.88 0.24 1.13 3.04 -0.35 -1.41 116.94 121.27 1ovl h PHE 447 Ca 0.15 -0.04 -0.31 0.00 3.98 0.00 0.00 57.97 61.75 1ovl h PHE 447 Cb 0.49 -0.27 0.04 0.00 2.56 0.00 0.00 35.95 38.76 1ovl h PHE 447 CO 0.04 0.66 -1.38 0.28 -2.02 0.00 0.00 178.31 175.89 1ovl h VAL 448 N 0.87 1.31 -0.50 1.41 2.07 -1.02 -2.62 116.25 117.77 1ovl h VAL 448 Ca 0.21 -2.67 -0.03 0.00 0.82 0.00 0.00 66.70 65.03 1ovl h VAL 448 Cb 0.13 3.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.95 1ovl h VAL 448 CO -0.02 0.79 0.18 0.25 0.02 0.00 0.00 177.57 178.79 1ovl h LEU 449 N 0.05 0.70 -0.59 2.57 5.85 -0.75 0.87 115.31 124.02 1ovl h LEU 449 Ca -0.24 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.22 1ovl h LEU 449 Cb 2.08 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.91 1ovl h LEU 449 CO 0.25 0.70 0.07 0.03 -0.34 0.00 0.00 178.44 179.15 1ovl h ARG 450 N 0.66 0.99 -0.28 1.25 3.08 -1.36 -1.30 114.38 117.41 1ovl h ARG 450 Ca 0.16 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1ovl h ARG 450 Cb 0.23 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1ovl h ARG 450 CO -0.01 0.95 0.13 1.25 -1.07 0.00 0.00 179.97 181.22 1ovl h LEU 451 N 0.89 0.38 -1.20 3.04 5.85 -1.26 -2.14 115.31 120.86 1ovl h LEU 451 Ca 0.18 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1ovl h LEU 451 Cb 0.46 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1ovl h LEU 451 CO 0.02 0.40 0.53 0.00 -0.34 0.00 0.00 178.44 179.05 1ovl h ALA 452 N 0.99 1.42 -0.13 1.25 0.00 -0.59 -1.99 119.26 120.20 1ovl h ALA 452 Ca 0.10 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 1ovl h ALA 452 Cb 0.13 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.60 1ovl h ALA 452 CO -0.01 0.54 -0.64 -0.92 0.00 0.00 0.00 179.25 178.21 1ovl h TYR 453 N 1.10 0.90 -0.01 0.00 3.20 -1.04 -3.32 116.97 117.80 1ovl h TYR 453 Ca 0.29 -0.40 0.00 0.00 3.14 0.00 0.00 58.73 61.77 1ovl h TYR 453 Cb -0.12 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.01 1ovl h TYR 453 CO 0.00 1.20 -0.25 2.89 -1.64 0.00 0.00 178.16 180.36 1ovl n ARG 454 N -4.08 0.71 -2.62 1.82 1.85 -0.82 -4.93 116.66 108.58 1ovl n ARG 454 Ca -0.08 -0.39 -0.26 0.00 -1.00 0.00 0.00 57.85 56.13 1ovl n ARG 454 Cb 0.68 -1.49 0.02 0.00 -1.05 0.00 0.00 32.46 30.61 1ovl n ARG 454 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1ovl s SER 455 N -2.56 5.83 -0.74 2.89 0.01 -0.76 -4.73 113.70 113.66 1ovl s SER 455 Ca 0.24 0.66 -0.07 0.00 1.31 0.00 0.00 55.95 58.08 1ovl s SER 455 Cb 0.19 -1.81 0.19 0.00 0.21 0.00 0.00 66.02 64.81 1ovl s SER 455 CO 0.53 -0.84 0.61 0.21 0.41 0.00 0.00 173.24 174.16 1ovl s ASN 456 N -4.23 5.89 0.12 2.44 3.84 -0.32 -4.97 114.94 117.72 1ovl s ASN 456 Ca 0.51 -2.92 -0.25 0.00 0.21 0.00 0.00 52.86 50.41 1ovl s ASN 456 Cb -0.10 -1.99 -0.05 0.00 -0.55 0.00 0.00 41.25 38.56 1ovl s ASN 456 CO 0.43 -0.42 1.65 1.55 -2.79 0.00 0.00 177.10 177.52 1ovl h PRO 457 N 7.16 -0.32 -0.62 0.43 0.13 -1.89 -0.79 132.00 136.11 1ovl h PRO 457 Ca 0.05 0.02 0.12 0.00 -0.87 0.00 0.00 66.00 65.32 1ovl h PRO 457 Cb 0.97 0.07 -0.12 0.00 0.13 0.00 0.00 31.00 32.05 1ovl h PRO 457 CO 0.75 -0.22 -0.22 0.28 -0.23 0.00 0.00 178.00 178.36 1ovl h VAL 458 N -0.34 0.28 0.00 1.56 2.07 -1.93 0.41 116.25 118.32 1ovl h VAL 458 Ca 0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1ovl h VAL 458 Cb 0.43 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1ovl h VAL 458 CO -0.22 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.75 1ovl n GLU 459 N -5.44 0.68 -2.10 1.57 1.02 -1.13 -4.90 120.64 110.34 1ovl n GLU 459 Ca 0.06 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.07 1ovl n GLU 459 Cb 0.34 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.25 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 1.09 0.12 3.61 0.62 0.00 0.15 -4.92 105.19 105.86 1ovl n GLY 460 Ca 0.18 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 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 -4.40 4.00 -0.17 1.61 1.02 -0.40 -1.00 119.74 120.40 1ovl s LYS 461 Ca 0.00 -0.25 -0.08 0.00 0.02 0.00 0.00 55.97 55.66 1ovl s LYS 461 Cb 0.00 -3.62 -0.04 0.00 -0.52 0.00 0.00 37.83 33.64 1ovl s LYS 461 CO 0.00 -0.12 0.10 -0.51 -0.92 0.00 0.00 175.35 173.90 1ovl s LEU 462 N 1.59 4.09 -0.16 3.17 2.01 -0.53 -1.18 118.68 127.68 1ovl s LEU 462 Ca 0.08 0.24 0.00 0.00 0.01 0.00 0.00 54.13 54.46 1ovl s LEU 462 Cb -0.15 -2.03 0.03 0.00 0.01 0.00 0.00 46.19 44.05 1ovl s LEU 462 CO 0.09 0.25 -0.11 -0.63 1.01 0.00 0.00 176.35 176.96 1ovl s ILE 463 N -0.05 1.45 0.45 -0.59 1.01 -1.26 -1.98 121.20 120.23 1ovl s ILE 463 Ca 0.08 -0.68 -0.01 0.00 0.00 0.00 0.00 60.65 60.04 1ovl s ILE 463 Cb -0.12 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 1ovl s ILE 463 CO 0.00 0.33 0.70 -0.36 0.00 0.00 0.00 174.94 175.61 1ovl s PHE 464 N 1.51 3.33 0.54 3.97 0.40 -0.83 -4.62 117.98 122.28 1ovl s PHE 464 Ca 0.03 0.40 0.14 0.00 -0.60 0.00 0.00 56.93 56.89 1ovl s PHE 464 Cb -0.14 -2.29 0.75 0.00 0.51 0.00 0.00 43.02 41.85 1ovl s PHE 464 CO -0.09 -0.32 1.38 0.00 0.70 0.00 0.00 175.22 176.89 1ovl n ASN 466 N -2.52 3.24 0.00 0.00 2.04 -1.26 -4.27 115.26 112.49 1ovl n ASN 466 Ca -0.01 -1.93 0.00 0.00 -0.44 0.00 0.00 54.58 52.20 1ovl n ASN 466 Cb 0.64 -0.27 0.00 0.00 -2.53 0.00 0.00 39.78 37.62 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 1.14 2.89 3.74 4.83 0.00 0.23 -4.91 105.19 113.11 1ovl n GLY 467 Ca 0.17 0.00 -0.41 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 -2.50 2.71 -0.25 1.61 1.01 -1.26 -0.55 120.40 121.16 1ovl s VAL 468 Ca 0.00 0.58 0.02 0.00 0.00 0.00 0.00 61.98 62.58 1ovl s VAL 468 Cb 0.00 -3.37 0.05 0.00 0.00 0.00 0.00 36.38 33.06 1ovl s VAL 468 CO 0.00 0.08 -0.12 -0.69 0.00 0.00 0.00 175.10 174.38 1ovl s VAL 469 N 0.18 2.22 0.39 2.92 1.01 -0.58 -1.97 120.40 124.57 1ovl s VAL 469 Ca 0.61 -1.49 0.08 0.00 0.00 0.00 0.00 61.98 61.17 1ovl s VAL 469 Cb -0.42 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 1ovl s VAL 469 CO 0.41 0.07 0.13 -0.76 0.00 0.00 0.00 175.10 174.95 1ovl s LEU 470 N 1.15 3.08 0.16 3.92 2.01 -0.84 -3.80 118.68 124.36 1ovl s LEU 470 Ca -0.06 -1.07 0.01 0.00 0.01 0.00 0.00 54.13 53.02 1ovl s LEU 470 Cb -0.19 -1.39 -0.04 0.00 0.01 0.00 0.00 46.19 44.58 1ovl s LEU 470 CO -0.06 -0.45 0.33 -2.28 1.01 0.00 0.00 176.35 174.89 1ovl s HIS 471 N -2.58 3.49 0.56 0.29 5.65 -1.26 -1.45 115.29 119.98 1ovl s HIS 471 Ca 0.39 0.24 0.29 0.00 0.25 0.00 0.00 55.06 56.22 1ovl s HIS 471 Cb 0.03 -1.76 1.47 0.00 -1.18 0.00 0.00 32.58 31.14 1ovl s HIS 471 CO 0.21 0.46 1.92 -0.09 -0.65 0.00 0.00 174.74 176.60 1ovl h ARG 472 N 2.18 0.00 0.11 2.88 2.43 -1.42 -0.19 114.38 120.37 1ovl h ARG 472 Ca -0.48 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.41 1ovl h ARG 472 Cb 1.19 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1ovl h ARG 472 CO 0.69 0.00 -1.36 -0.07 -1.51 0.00 0.00 179.97 177.72 1ovl h LEU 473 N 0.00 0.37 -0.94 3.80 3.38 -1.92 -2.99 115.31 117.01 1ovl h LEU 473 Ca 0.28 -0.45 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 1ovl h LEU 473 Cb 1.28 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1ovl h LEU 473 CO -0.00 1.36 -0.42 1.56 0.09 0.00 0.00 178.44 181.03 1ovl h GLN 474 N 0.07 0.23 0.00 1.13 4.20 -1.35 -3.10 115.11 116.29 1ovl h GLN 474 Ca -0.18 -0.11 -0.18 0.00 0.06 0.00 0.00 58.65 58.25 1ovl h GLN 474 Cb 1.98 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.74 1ovl h GLN 474 CO 0.18 0.62 -0.83 0.00 -0.67 0.00 0.00 178.83 178.12 1ovl h VAL 476 N 0.02 0.13 0.00 0.00 3.04 -1.44 0.40 116.25 118.40 1ovl h VAL 476 Ca -0.01 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.53 1ovl h VAL 476 Cb 1.46 0.80 -0.02 0.00 -2.01 0.00 0.00 31.29 31.52 1ovl h VAL 476 CO 0.11 0.00 -0.68 0.03 -1.01 0.00 0.00 177.57 176.02 1ovl h ARG 477 N 0.00 0.00 0.00 4.17 3.08 -1.71 -2.51 114.38 117.42 1ovl h ARG 477 Ca 0.03 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.67 1ovl h ARG 477 Cb 0.46 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.45 1ovl h ARG 477 CO -0.00 0.68 -2.36 0.41 -1.07 0.00 0.00 179.97 177.63 1ovl n GLY 478 N 1.12 -0.43 0.15 0.04 0.00 0.56 -4.33 105.19 102.31 1ovl n GLY 478 Ca 0.01 -0.14 0.03 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.93 0.00 0.00 1.61 -1.00 -0.55 -3.45 116.94 112.61 1ovl h PHE 479 Ca -0.62 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.16 1ovl h PHE 479 Cb 1.54 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.10 1ovl h PHE 479 CO -0.10 0.50 0.00 0.41 -1.61 0.00 0.00 178.31 177.51 1ovl n GLY 480 N 0.66 -1.85 0.00 -1.45 0.00 -0.94 -3.92 105.19 97.69 1ovl n GLY 480 Ca 0.00 -1.64 0.04 0.00 0.00 0.00 0.00 46.02 44.42 1ovl n GLY 480 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ovl n GLU 481 N 0.00 0.01 -0.31 1.61 0.28 -1.26 -2.25 120.64 118.72 1ovl n GLU 481 Ca 0.00 0.35 -0.01 0.00 -0.16 0.00 0.00 57.16 57.34 1ovl n GLU 481 Cb 0.00 -1.50 0.17 0.00 1.43 0.00 0.00 31.44 31.54 1ovl n GLU 481 CO 0.00 0.00 0.00 2.35 -0.16 0.00 0.00 177.13 179.32 1ovl h TRP 482 N 0.00 1.13 -0.80 -1.84 7.01 -1.92 -1.47 115.95 118.06 1ovl h TRP 482 Ca 0.00 0.03 0.15 0.00 2.11 0.00 0.00 58.89 61.17 1ovl h TRP 482 Cb 0.13 -0.38 -0.06 0.00 -2.10 0.00 0.00 29.16 26.75 1ovl h TRP 482 CO 0.00 0.70 0.53 0.97 -2.79 0.00 0.00 178.44 177.85 1ovl h ILE 483 N 1.21 0.80 -0.14 2.65 -0.00 -1.65 0.33 117.51 120.71 1ovl h ILE 483 Ca 0.33 -0.17 -0.12 0.00 -0.00 0.00 0.00 64.86 64.90 1ovl h ILE 483 Cb -0.12 0.26 -0.01 0.00 -0.00 0.00 0.00 36.82 36.95 1ovl h ILE 483 CO -0.08 0.09 -0.45 0.44 -0.00 0.00 0.00 178.15 178.16 1ovl h ASP 484 N 0.50 0.36 0.23 2.19 3.32 -1.47 -1.26 116.42 120.29 1ovl h ASP 484 Ca 0.40 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 57.15 1ovl h ASP 484 Cb 0.82 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1ovl h ASP 484 CO -0.15 0.76 -0.48 0.28 -1.72 0.00 0.00 179.24 177.93 1ovl h SER 485 N 0.28 0.32 -0.25 6.45 0.02 -0.36 -2.57 113.55 117.44 1ovl h SER 485 Ca 0.02 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.74 1ovl h SER 485 Cb 0.90 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 1ovl h SER 485 CO 0.07 0.76 -0.13 0.40 -1.14 0.00 0.00 176.83 176.79 1ovl h ILE 486 N 0.24 1.30 -0.70 3.27 2.04 -0.55 -2.26 117.51 120.85 1ovl h ILE 486 Ca 0.01 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.62 1ovl h ILE 486 Cb 0.94 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.55 1ovl h ILE 486 CO 0.08 0.38 0.31 0.58 0.00 0.00 0.00 178.15 179.49 1ovl h VAL 487 N 0.26 1.23 -0.68 1.67 2.07 -1.19 0.17 116.25 119.78 1ovl h VAL 487 Ca 0.06 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 1ovl h VAL 487 Cb 0.64 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1ovl h VAL 487 CO 0.04 0.28 0.20 -0.08 0.02 0.00 0.00 177.57 178.03 1ovl h GLU 488 N 1.00 1.05 -0.41 1.57 4.81 -1.38 -0.21 114.58 121.00 1ovl h GLU 488 Ca 0.24 -0.22 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 1ovl h GLU 488 Cb 0.15 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1ovl h GLU 488 CO -0.03 0.91 -0.34 0.35 -0.73 0.00 0.00 179.01 179.17 1ovl h PHE 489 N 1.01 1.13 -0.63 0.92 3.57 -0.74 -1.64 116.94 120.55 1ovl h PHE 489 Ca 0.22 -0.32 0.03 0.00 3.53 0.00 0.00 57.97 61.43 1ovl h PHE 489 Cb 0.31 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.76 1ovl h PHE 489 CO 0.02 1.15 0.39 1.03 -2.23 0.00 0.00 178.31 178.67 1ovl h SER 490 N 0.79 0.64 -0.40 0.41 0.87 -0.16 0.66 113.55 116.36 1ovl h SER 490 Ca 0.08 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.59 1ovl h SER 490 Cb 0.93 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.74 1ovl h SER 490 CO 0.09 0.44 0.05 -1.28 -0.53 0.00 0.00 176.83 175.60 1ovl h SER 491 N 0.77 0.65 -0.34 6.23 0.87 -0.89 -1.16 113.55 119.67 1ovl h SER 491 Ca 0.25 -0.27 -0.10 0.00 -1.23 0.00 0.00 61.79 60.44 1ovl h SER 491 Cb 0.02 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 1ovl h SER 491 CO -0.10 0.76 -0.13 0.78 -0.53 0.00 0.00 176.83 177.61 1ovl h ASN 492 N 0.52 0.78 -0.33 6.23 2.35 -0.94 -2.26 115.58 121.92 1ovl h ASN 492 Ca 0.12 -0.24 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 1ovl h ASN 492 Cb 0.40 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1ovl h ASN 492 CO 0.01 0.92 0.13 0.25 -1.65 0.00 0.00 177.43 177.09 1ovl h LEU 493 N 0.70 0.46 -0.97 1.61 5.85 -0.65 -3.01 115.31 119.30 1ovl h LEU 493 Ca 0.12 -0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 1ovl h LEU 493 Cb 0.61 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1ovl h LEU 493 CO 0.04 0.50 -0.41 1.56 -0.34 0.00 0.00 178.44 179.80 1ovl h GLN 494 N 0.39 0.00 -2.74 1.25 4.20 -1.12 -3.35 115.11 113.74 1ovl h GLN 494 Ca 0.11 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.63 1ovl h GLN 494 Cb 0.19 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1ovl h GLN 494 CO -0.01 0.41 0.78 0.09 -0.67 0.00 0.00 178.83 179.43 1ovl n ASN 495 N -3.64 3.54 0.00 1.46 3.02 -0.86 -4.61 115.26 114.18 1ovl n ASN 495 Ca -0.01 -2.13 0.00 0.00 -0.03 0.00 0.00 54.58 52.41 1ovl n ASN 495 Cb 0.51 -0.89 0.00 0.00 -0.61 0.00 0.00 39.78 38.79 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 3.16 0.00 -4.63 6.41 3.02 -1.26 -5.11 115.26 116.86 1ovl n ASN 497 Ca 0.30 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.42 1ovl n ASN 497 Cb 0.40 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.55 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 4.29 0.90 2.41 1.01 -1.26 -5.02 121.20 123.53 1ovl s ILE 498 Ca 0.00 1.45 -0.11 0.00 0.00 0.00 0.00 60.65 61.99 1ovl s ILE 498 Cb 0.00 -4.30 0.13 0.00 0.01 0.00 0.00 42.46 38.30 1ovl s ILE 498 CO 0.00 -0.53 1.09 1.51 0.00 0.00 0.00 174.94 177.01 1ovl s ASP 499 N 2.32 3.39 0.47 3.58 1.47 -1.26 -4.72 116.67 121.92 1ovl s ASP 499 Ca 0.51 1.68 0.18 0.00 1.18 0.00 0.00 52.55 56.10 1ovl s ASP 499 Cb -0.14 -2.33 1.16 0.00 -0.34 0.00 0.00 42.92 41.27 1ovl s ASP 499 CO 0.21 -2.72 1.98 -0.29 0.68 0.00 0.00 175.17 175.03 1ovl h ILE 500 N -1.61 0.83 -0.18 2.11 2.10 -1.99 -1.13 117.51 117.65 1ovl h ILE 500 Ca -0.48 -0.09 -0.18 0.00 1.08 0.00 0.00 64.86 65.19 1ovl h ILE 500 Cb 1.27 0.54 0.01 0.00 -1.09 0.00 0.00 36.82 37.55 1ovl h ILE 500 CO 0.51 0.05 -0.58 0.28 -1.08 0.00 0.00 178.15 177.34 1ovl h SER 501 N 0.27 0.81 0.28 2.19 0.02 -1.95 -1.63 113.55 113.55 1ovl h SER 501 Ca 0.28 -0.60 -0.13 0.00 -0.84 0.00 0.00 61.79 60.50 1ovl h SER 501 Cb 0.72 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1ovl h SER 501 CO -0.06 1.27 -0.52 0.00 -1.14 0.00 0.00 176.83 176.37 1ovl h ALA 502 N 0.57 0.93 -0.07 3.77 0.00 -1.76 -2.82 119.26 119.88 1ovl h ALA 502 Ca -0.02 -0.49 -0.18 0.00 0.00 0.00 0.00 54.91 54.22 1ovl h ALA 502 Cb 1.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1ovl h ALA 502 CO 0.12 0.68 -0.71 0.35 0.00 0.00 0.00 179.25 179.69 1ovl h PHE 503 N 0.21 0.46 -0.09 0.00 3.04 -1.19 -2.34 116.94 117.03 1ovl h PHE 503 Ca 0.01 -0.20 -0.07 0.00 3.98 0.00 0.00 57.97 61.68 1ovl h PHE 503 Cb 1.00 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.42 1ovl h PHE 503 CO 0.02 0.94 -0.28 0.77 -2.02 0.00 0.00 178.31 177.74 1ovl h SER 504 N 0.24 0.16 -0.04 0.41 0.02 -1.18 -0.83 113.55 112.32 1ovl h SER 504 Ca -0.02 -0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 60.75 1ovl h SER 504 Cb 1.27 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.78 1ovl h SER 504 CO 0.12 0.44 -0.47 0.00 -1.14 0.00 0.00 176.83 175.78 1ovl h ILE 506 N -0.10 1.14 -0.80 0.00 1.08 -1.13 0.34 117.51 118.04 1ovl h ILE 506 Ca -0.05 -0.29 -0.02 0.00 -0.39 0.00 0.00 64.86 64.11 1ovl h ILE 506 Cb 1.15 0.43 -0.04 0.00 -3.07 0.00 0.00 36.82 35.29 1ovl h ILE 506 CO 0.09 0.14 0.44 0.00 -0.69 0.00 0.00 178.15 178.13 1ovl h ALA 507 N 1.17 1.02 -0.52 1.87 0.00 -1.26 -1.48 119.26 120.06 1ovl h ALA 507 Ca 0.18 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1ovl h ALA 507 Cb -0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1ovl h ALA 507 CO -0.04 0.54 -0.03 0.00 0.00 0.00 0.00 179.25 179.72 1ovl h ALA 508 N 1.23 0.98 0.00 0.00 0.00 -1.31 -2.26 119.26 117.89 1ovl h ALA 508 Ca 0.28 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ovl h ALA 508 Cb 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1ovl h ALA 508 CO -0.04 0.62 0.00 -0.07 0.00 0.00 0.00 179.25 179.75 1ovl h LEU 509 N 0.82 0.00 -0.78 0.00 3.38 -0.23 -0.81 115.31 117.70 1ovl h LEU 509 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ovl h LEU 509 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1ovl h LEU 509 CO 0.03 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.56 1ovl n ALA 510 N -1.88 2.39 0.00 1.53 0.00 -0.63 -4.40 120.51 117.52 1ovl n ALA 510 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1ovl n ALA 510 Cb 0.22 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -0.08 0.00 -3.93 0.00 0.31 -0.31 -4.80 118.33 109.52 1ovl n VAL 512 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1ovl n VAL 512 Cb 0.18 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.05 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 0.03 0.24 2.52 -1.32 -1.26 -4.63 115.64 111.23 1ovl s THR 513 Ca 0.00 -1.28 -0.30 0.00 -1.21 0.00 0.00 61.69 58.90 1ovl s THR 513 Cb 0.00 -1.92 -0.10 0.00 -1.51 0.00 0.00 72.50 68.97 1ovl s THR 513 CO 0.00 -0.15 1.45 -1.83 -2.21 0.00 0.00 174.62 171.88 1ovl s GLU 514 N -3.97 4.26 -0.01 7.08 -1.05 -1.26 -4.99 118.70 118.76 1ovl s GLU 514 Ca 0.18 2.31 -0.01 0.00 -0.15 0.00 0.00 54.97 57.30 1ovl s GLU 514 Cb 0.01 -3.11 0.00 0.00 -0.44 0.00 0.00 34.13 30.59 1ovl s GLU 514 CO 0.03 -0.44 0.02 1.03 0.95 0.00 0.00 175.26 176.85 1ovl s ARG 515 N -0.27 0.03 0.21 -4.83 1.81 -1.26 -5.13 118.95 109.51 1ovl s ARG 515 Ca 0.60 0.00 -0.30 0.00 -1.72 0.00 0.00 55.73 54.31 1ovl s ARG 515 Cb -0.42 0.02 -0.09 0.00 -0.45 0.00 0.00 34.95 34.00 1ovl s ARG 515 CO 0.43 -0.00 1.39 -1.58 -0.68 0.00 0.00 175.30 174.85 1ovl s HIS 516 N -0.05 3.14 0.00 -0.53 5.65 -1.26 -3.04 115.29 119.20 1ovl s HIS 516 Ca -0.01 1.07 0.00 0.00 0.25 0.00 0.00 55.06 56.38 1ovl s HIS 516 Cb -0.01 -3.73 0.00 0.00 -1.18 0.00 0.00 32.58 27.67 1ovl s HIS 516 CO -0.00 -2.37 0.00 0.41 -0.65 0.00 0.00 174.74 172.13 1ovl n GLY 517 N 2.47 0.52 3.75 1.59 0.00 -1.26 -5.07 105.19 107.18 1ovl n GLY 517 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.02 0.99 1.02 -1.17 -4.94 118.68 118.95 1ovl s LEU 518 Ca 0.00 2.61 -0.21 0.00 0.02 0.00 0.00 54.13 56.55 1ovl s LEU 518 Cb 0.00 -3.62 -0.26 0.00 0.02 0.00 0.00 46.19 42.33 1ovl s LEU 518 CO 0.00 -0.65 1.03 0.11 0.02 0.00 0.00 176.35 176.86 1ovl h LYS 519 N 4.92 0.35 -2.38 1.70 1.57 -1.94 -3.37 116.57 117.41 1ovl h LYS 519 Ca -0.46 -0.43 -0.66 0.00 -1.87 0.00 0.00 60.65 57.23 1ovl h LYS 519 Cb 1.22 0.13 -0.38 0.00 0.08 0.00 0.00 32.23 33.28 1ovl h LYS 519 CO 0.76 1.12 -0.18 0.39 -0.57 0.00 0.00 179.45 180.98 1ovl n GLU 520 N -4.23 3.26 0.26 3.15 -0.58 -1.26 -4.89 120.64 116.35 1ovl n GLU 520 Ca -0.11 -4.68 0.09 0.00 -0.42 0.00 0.00 57.16 52.04 1ovl n GLU 520 Cb 0.69 -2.33 0.65 0.00 -0.57 0.00 0.00 31.44 29.89 1ovl n GLU 520 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1ovl h PRO 521 N 4.31 0.00 -0.11 3.49 0.13 -1.97 -1.65 132.00 136.20 1ovl h PRO 521 Ca 0.21 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.15 1ovl h PRO 521 Cb 0.61 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 1ovl h PRO 521 CO 0.98 0.00 -0.71 -0.22 -0.23 0.00 0.00 178.00 177.81 1ovl h LYS 522 N 0.00 0.49 -0.44 0.86 1.63 -1.96 -2.00 116.57 115.16 1ovl h LYS 522 Ca 0.01 -0.39 -0.09 0.00 -0.85 0.00 0.00 60.65 59.32 1ovl h LYS 522 Cb 0.02 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 1ovl h LYS 522 CO -0.00 1.02 -0.09 0.00 -3.45 0.00 0.00 179.45 176.93 1ovl h ARG 523 N 0.34 0.84 -0.40 1.90 2.47 -1.76 -1.45 114.38 116.32 1ovl h ARG 523 Ca -0.03 -0.31 -0.01 0.00 -1.26 0.00 0.00 59.98 58.36 1ovl h ARG 523 Cb 1.30 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.55 1ovl h ARG 523 CO 0.13 0.94 0.20 0.28 0.56 0.00 0.00 179.97 182.08 1ovl h VAL 524 N 0.67 1.17 -0.54 2.04 2.07 -1.29 -2.24 116.25 118.14 1ovl h VAL 524 Ca 0.11 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1ovl h VAL 524 Cb 0.62 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1ovl h VAL 524 CO 0.04 0.18 0.32 -0.08 0.02 0.00 0.00 177.57 178.06 1ovl h GLU 525 N 0.51 0.73 -0.32 1.57 4.81 -1.19 -0.32 114.58 120.37 1ovl h GLU 525 Ca 0.14 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.18 1ovl h GLU 525 Cb 0.11 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1ovl h GLU 525 CO -0.02 0.52 -0.30 0.93 -0.73 0.00 0.00 179.01 179.41 1ovl h GLU 526 N 0.74 0.77 -0.53 1.92 5.08 -0.94 -1.05 114.58 120.57 1ovl h GLU 526 Ca 0.20 -0.40 -0.11 0.00 -1.00 0.00 0.00 59.36 58.05 1ovl h GLU 526 Cb -0.02 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1ovl h GLU 526 CO -0.04 1.02 -0.10 1.25 -1.00 0.00 0.00 179.01 180.15 1ovl h LEU 527 N 0.54 1.00 0.40 1.33 6.46 -0.99 -2.03 115.31 122.02 1ovl h LEU 527 Ca 0.05 -0.32 -0.01 0.00 -0.12 0.00 0.00 57.88 57.48 1ovl h LEU 527 Cb 0.87 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.52 1ovl h LEU 527 CO 0.08 1.10 -0.28 -0.61 -0.62 0.00 0.00 178.44 178.11 1ovl h GLN 528 N 0.89 -0.65 0.00 1.25 4.15 -0.95 -1.67 115.11 118.13 1ovl h GLN 528 Ca 0.14 0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 1ovl h GLN 528 Cb 0.66 0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.49 1ovl h GLN 528 CO 0.05 -0.43 -0.01 -0.91 -1.93 0.00 0.00 178.83 175.59 1ovl h ASN 529 N -0.67 0.00 0.03 -0.69 -0.26 -1.16 -0.82 115.58 112.01 1ovl h ASN 529 Ca -0.04 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.54 1ovl h ASN 529 Cb 0.57 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.82 1ovl h ASN 529 CO 0.02 0.01 -0.54 0.11 -1.06 0.00 0.00 177.43 175.97 1ovl h LYS 530 N 0.00 0.55 -0.09 0.81 1.57 -0.84 -1.63 116.57 116.94 1ovl h LYS 530 Ca -0.00 -0.34 -0.21 0.00 -1.87 0.00 0.00 60.65 58.24 1ovl h LYS 530 Cb 0.02 0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.38 1ovl h LYS 530 CO 0.00 0.94 -0.75 0.82 -0.57 0.00 0.00 179.45 179.89 1ovl h ILE 531 N 0.42 1.32 -0.87 1.86 2.04 -0.33 -1.66 117.51 120.30 1ovl h ILE 531 Ca 0.01 -2.01 -0.02 0.00 1.00 0.00 0.00 64.86 63.83 1ovl h ILE 531 Cb 1.08 2.21 -0.04 0.00 -0.74 0.00 0.00 36.82 39.32 1ovl h ILE 531 CO 0.10 0.62 0.45 -0.37 0.00 0.00 0.00 178.15 178.95 1ovl h VAL 532 N 0.32 1.26 -0.75 1.67 -1.51 -1.17 0.36 116.25 116.43 1ovl h VAL 532 Ca -0.07 -0.67 -0.03 0.00 -1.23 0.00 0.00 66.70 64.70 1ovl h VAL 532 Cb 1.40 0.11 -0.03 0.00 -2.13 0.00 0.00 31.29 30.64 1ovl h VAL 532 CO 0.15 0.30 0.35 0.78 -1.23 0.00 0.00 177.57 177.92 1ovl h ASN 533 N 1.22 1.00 -0.52 4.19 -0.26 -1.26 0.38 115.58 120.34 1ovl h ASN 533 Ca 0.30 -0.14 -0.04 0.00 -0.56 0.00 0.00 56.30 55.86 1ovl h ASN 533 Cb 0.06 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.04 1ovl h ASN 533 CO -0.04 0.86 0.19 0.00 -1.06 0.00 0.00 177.43 177.38 1ovl h LEU 535 N 0.82 0.83 -0.71 0.00 5.85 -0.11 -2.86 115.31 119.13 1ovl h LEU 535 Ca 0.19 -0.57 -0.07 0.00 0.84 0.00 0.00 57.88 58.26 1ovl h LEU 535 Cb 0.22 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1ovl h LEU 535 CO -0.01 1.36 0.17 0.50 -0.34 0.00 0.00 178.44 180.12 1ovl h LYS 536 N 0.44 1.13 -0.54 1.25 3.64 0.06 -2.19 116.57 120.37 1ovl h LYS 536 Ca -0.07 -0.27 -0.11 0.00 -1.27 0.00 0.00 60.65 58.93 1ovl h LYS 536 Cb 1.46 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 33.12 1ovl h LYS 536 CO 0.16 1.00 -0.10 -0.44 -2.27 0.00 0.00 179.45 177.81 1ovl h ASP 537 N 1.07 1.01 -0.82 4.20 3.32 -1.19 -0.57 116.42 123.45 1ovl h ASP 537 Ca 0.22 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 1ovl h ASP 537 Cb 0.38 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 1ovl h ASP 537 CO 0.00 1.12 0.46 -0.74 -1.72 0.00 0.00 179.24 178.37 1ovl h HIS 538 N 0.89 1.11 0.06 4.55 2.76 -1.30 -0.55 115.15 122.67 1ovl h HIS 538 Ca 0.14 -0.02 -0.27 0.00 -2.20 0.00 0.00 60.37 58.02 1ovl h HIS 538 Cb 0.66 -0.36 -0.02 0.00 1.55 0.00 0.00 27.41 29.24 1ovl h HIS 538 CO 0.05 0.76 -1.38 0.28 -1.30 0.00 0.00 177.93 176.34 1ovl h VAL 539 N 1.15 1.29 -0.01 5.26 2.07 -1.24 -3.38 116.25 121.39 1ovl h VAL 539 Ca 0.29 -2.99 0.00 0.00 0.82 0.00 0.00 66.70 64.83 1ovl h VAL 539 Cb 0.01 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1ovl h VAL 539 CO -0.05 0.81 -0.65 0.35 0.02 0.00 0.00 177.57 178.05 1ovl n THR 540 N -3.35 0.00 -1.58 2.57 -2.24 -0.23 -2.84 114.28 106.61 1ovl n THR 540 Ca -0.11 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 1ovl n THR 540 Cb 1.01 1.13 0.01 0.00 -2.10 0.00 0.00 70.33 70.38 1ovl n THR 540 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1ovl n PHE 541 N -0.68 0.84 -3.73 4.78 7.35 -0.22 -2.54 117.46 123.26 1ovl n PHE 541 Ca 0.06 0.58 -0.27 0.00 -0.76 0.00 0.00 57.45 57.07 1ovl n PHE 541 Cb 0.37 -2.18 0.01 0.00 0.35 0.00 0.00 39.48 38.03 1ovl n PHE 541 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1ovl n ASN 542 N 0.71 -3.52 -3.36 -2.13 5.15 -1.26 -0.10 115.26 110.75 1ovl n ASN 542 Ca 0.10 -0.88 -0.22 0.00 -0.60 0.00 0.00 54.58 52.97 1ovl n ASN 542 Cb 0.38 -1.24 -0.01 0.00 -0.53 0.00 0.00 39.78 38.38 1ovl n ASN 542 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1ovl n ASN 543 N -1.76 -3.27 0.12 1.20 4.13 -1.14 -4.83 115.26 109.71 1ovl n ASN 543 Ca -0.19 -0.37 0.11 0.00 1.68 0.00 0.00 54.58 55.82 1ovl n ASN 543 Cb 0.50 -2.74 0.48 0.00 -1.54 0.00 0.00 39.78 36.49 1ovl n ASN 543 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ovl n GLY 544 N -1.08 -1.16 0.02 7.41 0.00 0.86 -2.64 105.19 108.61 1ovl n GLY 544 Ca -0.01 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.30 -1.11 0.34 -0.02 0.00 -1.13 -4.58 105.19 98.40 1ovl n GLY 545 Ca 0.01 -0.48 0.15 0.00 0.00 0.00 0.00 46.02 45.71 1ovl n GLY 545 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ovl h LEU 546 N 0.00 -0.50 -2.83 0.99 5.85 -1.86 0.12 115.31 117.08 1ovl h LEU 546 Ca 0.00 0.28 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1ovl h LEU 546 Cb 0.80 0.50 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1ovl h LEU 546 CO 0.00 -0.36 0.00 0.59 -0.34 0.00 0.00 178.44 178.33 1ovl n ASN 547 N -5.50 4.06 -3.02 1.25 5.03 -1.26 -4.47 115.26 111.35 1ovl n ASN 547 Ca 0.23 -2.08 -0.17 0.00 0.87 0.00 0.00 54.58 53.43 1ovl n ASN 547 Cb 0.76 -0.49 -0.02 0.00 -1.02 0.00 0.00 39.78 39.00 1ovl n ASN 547 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 1ovl n ARG 548 N 1.49 0.69 -0.16 3.52 1.85 0.38 -5.06 116.66 119.37 1ovl n ARG 548 Ca 0.24 -2.60 -0.07 0.00 -1.00 0.00 0.00 57.85 54.42 1ovl n ARG 548 Cb 0.66 -1.35 -0.06 0.00 -1.05 0.00 0.00 32.46 30.67 1ovl n ARG 548 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 1ovl h PRO 549 N 4.16 -0.10 -0.86 2.89 0.13 -1.72 -3.02 132.00 133.48 1ovl h PRO 549 Ca 0.00 0.01 -0.59 0.00 -0.87 0.00 0.00 66.00 64.55 1ovl h PRO 549 Cb 0.95 0.02 -0.33 0.00 0.13 0.00 0.00 31.00 31.77 1ovl h PRO 549 CO 0.38 -0.07 0.19 0.09 -0.23 0.00 0.00 178.00 178.37 1ovl n ASN 550 N -4.22 6.16 -0.15 1.44 4.13 -1.26 -4.63 115.26 116.72 1ovl n ASN 550 Ca -0.00 -3.77 -0.09 0.00 1.68 0.00 0.00 54.58 52.40 1ovl n ASN 550 Cb 0.17 -0.72 -0.00 0.00 -1.54 0.00 0.00 39.78 37.68 1ovl n ASN 550 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 1ovl h TYR 551 N 1.95 0.74 -0.65 3.10 5.03 -1.91 0.24 116.97 125.47 1ovl h TYR 551 Ca 0.50 -0.08 0.01 0.00 2.58 0.00 0.00 58.73 61.73 1ovl h TYR 551 Cb 1.22 -0.21 -0.03 0.00 1.55 0.00 0.00 36.73 39.26 1ovl h TYR 551 CO 1.21 0.68 0.43 1.25 -1.32 0.00 0.00 178.16 180.40 1ovl h LEU 552 N 0.59 0.73 -0.61 2.82 7.12 -1.83 0.11 115.31 124.24 1ovl h LEU 552 Ca 0.14 -0.02 -0.12 0.00 0.13 0.00 0.00 57.88 58.02 1ovl h LEU 552 Cb 0.30 -0.18 -0.02 0.00 -0.53 0.00 0.00 40.66 40.24 1ovl h LEU 552 CO -0.00 0.53 -0.18 -1.28 -0.13 0.00 0.00 178.44 177.37 1ovl h SER 553 N 0.87 0.92 -0.69 1.25 0.87 -1.79 -2.02 113.55 112.95 1ovl h SER 553 Ca 0.24 -0.33 -0.08 0.00 -1.23 0.00 0.00 61.79 60.40 1ovl h SER 553 Cb -0.09 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.59 1ovl h SER 553 CO -0.06 1.08 0.14 0.50 -0.53 0.00 0.00 176.83 177.96 1ovl h LYS 554 N 0.80 1.13 0.15 2.24 1.63 -0.03 -0.47 116.57 122.02 1ovl h LYS 554 Ca 0.11 -0.29 -0.00 0.00 -0.85 0.00 0.00 60.65 59.62 1ovl h LYS 554 Cb 0.73 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 32.22 1ovl h LYS 554 CO 0.06 1.02 -0.10 -0.07 -3.45 0.00 0.00 179.45 176.90 1ovl h LEU 555 N 1.06 -0.25 -1.21 5.20 4.07 -0.54 -2.31 115.31 121.33 1ovl h LEU 555 Ca 0.21 0.02 -0.05 0.00 0.08 0.00 0.00 57.88 58.14 1ovl h LEU 555 Cb 0.42 0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.22 1ovl h LEU 555 CO 0.01 -0.16 0.03 -0.07 -1.08 0.00 0.00 178.44 177.17 1ovl h LEU 556 N -0.25 0.53 -2.77 1.67 4.07 -1.29 -1.93 115.31 115.34 1ovl h LEU 556 Ca -0.01 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1ovl h LEU 556 Cb 0.22 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.82 1ovl h LEU 556 CO 0.00 0.58 0.03 1.23 -1.08 0.00 0.00 178.44 179.20 1ovl h GLY 557 N 0.84 0.00 2.00 0.83 0.00 -0.52 -1.41 103.07 104.81 1ovl h GLY 557 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 1ovl h GLY 557 CO 0.01 0.00 -0.01 0.50 0.00 0.00 0.00 176.54 177.04 1ovl h LYS 558 N 0.00 0.00 -0.29 4.80 1.79 -1.05 -3.23 116.57 118.59 1ovl h LYS 558 Ca 0.00 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.36 1ovl h LYS 558 Cb 0.06 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1ovl h LYS 558 CO -0.00 0.01 -0.26 -0.07 -1.08 0.00 0.00 179.45 178.04 1ovl h LEU 559 N 0.00 0.74 -0.82 2.94 3.38 -1.41 -0.59 115.31 119.54 1ovl h LEU 559 Ca -0.00 -0.46 -0.12 0.00 0.09 0.00 0.00 57.88 57.39 1ovl h LEU 559 Cb 0.51 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1ovl h LEU 559 CO 0.00 1.05 -0.53 -0.65 0.09 0.00 0.00 178.44 178.40 1ovl h PRO 560 N 0.45 0.15 -0.59 1.13 0.11 -1.73 -1.60 132.00 129.92 1ovl h PRO 560 Ca 0.05 -0.09 -0.05 0.00 0.11 0.00 0.00 66.00 66.02 1ovl h PRO 560 Cb 0.83 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.92 1ovl h PRO 560 CO 0.07 0.65 0.19 0.93 -0.21 0.00 0.00 178.00 179.62 1ovl h GLU 561 N 0.12 0.92 -0.85 1.05 5.08 -1.56 0.07 114.58 119.41 1ovl h GLU 561 Ca 0.00 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1ovl h GLU 561 Cb 0.98 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 1ovl h GLU 561 CO 0.08 0.82 0.44 1.25 -1.00 0.00 0.00 179.01 180.60 1ovl h LEU 562 N 0.84 1.07 -0.25 1.33 5.85 -0.81 0.19 115.31 123.52 1ovl h LEU 562 Ca 0.19 -0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.69 1ovl h LEU 562 Cb 0.28 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1ovl h LEU 562 CO -0.01 0.88 -0.28 -0.09 -0.34 0.00 0.00 178.44 178.60 1ovl h ARG 563 N 1.19 0.64 -0.47 1.25 2.43 -0.97 -1.02 114.38 117.44 1ovl h ARG 563 Ca 0.29 -0.35 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1ovl h ARG 563 Cb 0.06 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1ovl h ARG 563 CO -0.04 0.96 0.26 1.15 -1.51 0.00 0.00 179.97 180.79 1ovl h THR 564 N 0.36 1.16 -0.76 0.20 2.02 -0.65 -2.59 112.91 112.66 1ovl h THR 564 Ca 0.04 -0.41 0.07 0.00 0.77 0.00 0.00 66.41 66.88 1ovl h THR 564 Cb 0.85 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 67.77 1ovl h THR 564 CO 0.07 0.17 0.44 0.25 0.37 0.00 0.00 175.52 176.82 1ovl h LEU 565 N 0.63 0.66 -0.62 2.58 6.46 -0.45 -1.74 115.31 122.83 1ovl h LEU 565 Ca 0.17 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 1ovl h LEU 565 Cb 0.04 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 39.87 1ovl h LEU 565 CO -0.03 0.42 0.00 0.00 -0.62 0.00 0.00 178.44 178.21 1ovl h THR 567 N 0.00 0.88 0.00 0.00 1.35 -1.13 -1.12 112.91 112.89 1ovl h THR 567 Ca 0.00 -0.91 -0.06 0.00 -0.55 0.00 0.00 66.41 64.89 1ovl h THR 567 Cb 0.32 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.27 1ovl h THR 567 CO 0.00 0.23 -0.28 1.56 -0.25 0.00 0.00 175.52 176.78 1ovl h GLN 568 N 0.00 0.00 -0.25 4.72 4.20 -1.60 -1.36 115.11 120.83 1ovl h GLN 568 Ca -0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1ovl h GLN 568 Cb 0.51 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1ovl h GLN 568 CO 0.03 0.28 -0.41 0.78 -0.67 0.00 0.00 178.83 178.84 1ovl h GLY 569 N 2.12 0.65 1.06 3.46 0.00 -1.33 -0.69 103.07 108.33 1ovl h GLY 569 Ca -0.00 -0.66 -0.16 0.00 0.00 0.00 0.00 47.33 46.51 1ovl h GLY 569 CO 0.04 0.59 -0.45 1.41 0.00 0.00 0.00 176.54 178.13 1ovl h LEU 570 N 0.49 0.88 -0.69 3.11 3.38 -1.18 -1.86 115.31 119.44 1ovl h LEU 570 Ca 0.04 -0.52 0.01 0.00 0.09 0.00 0.00 57.88 57.51 1ovl h LEU 570 Cb 0.93 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 1ovl h LEU 570 CO 0.08 1.23 0.45 1.56 0.09 0.00 0.00 178.44 181.85 1ovl h GLN 571 N 0.56 0.88 -0.42 1.13 4.20 -1.06 0.88 115.11 121.28 1ovl h GLN 571 Ca 0.02 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1ovl h GLN 571 Cb 1.05 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 1ovl h GLN 571 CO 0.10 0.58 0.24 -0.09 -0.67 0.00 0.00 178.83 178.99 1ovl h ARG 572 N 0.91 0.58 -0.50 1.46 9.65 -1.01 0.15 114.38 125.61 1ovl h ARG 572 Ca 0.26 -0.06 -0.05 0.00 -1.10 0.00 0.00 59.98 59.03 1ovl h ARG 572 Cb -0.07 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.37 1ovl h ARG 572 CO -0.07 0.46 0.12 0.82 2.80 0.00 0.00 179.97 184.10 1ovl h ILE 573 N 0.55 1.21 -0.29 1.20 2.04 -0.77 -0.71 117.51 120.73 1ovl h ILE 573 Ca 0.15 -0.77 -0.04 0.00 1.00 0.00 0.00 64.86 65.20 1ovl h ILE 573 Cb 0.04 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1ovl h ILE 573 CO -0.02 0.29 0.04 0.15 0.00 0.00 0.00 178.15 178.60 1ovl h PHE 574 N 0.74 0.53 -0.01 1.37 -0.00 -0.28 -2.31 116.94 116.98 1ovl h PHE 574 Ca 0.16 -0.08 0.02 0.00 -0.00 0.00 0.00 57.97 58.08 1ovl h PHE 574 Cb 0.27 -0.14 -0.03 0.00 -0.00 0.00 0.00 35.95 36.05 1ovl h PHE 574 CO 0.01 0.60 -0.15 -0.92 -0.00 0.00 0.00 178.31 177.85 1ovl h TYR 575 N 0.31 -0.39 0.00 0.41 5.03 -0.22 -0.50 116.97 121.60 1ovl h TYR 575 Ca 0.09 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.41 1ovl h TYR 575 Cb 0.36 0.17 -0.00 0.00 1.55 0.00 0.00 36.73 38.82 1ovl h TYR 575 CO 0.03 -0.22 -0.02 -0.07 -1.32 0.00 0.00 178.16 176.55 1ovl h LEU 576 N -0.25 0.00 -0.09 2.82 3.38 -1.09 0.21 115.31 120.29 1ovl h LEU 576 Ca 0.05 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.80 1ovl h LEU 576 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1ovl h LEU 576 CO -0.15 0.02 -1.02 0.50 0.09 0.00 0.00 178.44 177.88 1ovl h LYS 577 N 0.00 0.21 0.00 1.13 3.64 -0.78 -2.67 116.57 118.10 1ovl h LYS 577 Ca -0.00 -0.28 -0.13 0.00 -1.27 0.00 0.00 60.65 58.97 1ovl h LYS 577 Cb 0.04 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1ovl h LYS 577 CO 0.00 1.06 -0.61 -0.07 -2.27 0.00 0.00 179.45 177.57 1ovl h LEU 578 N 0.09 0.00 -0.64 5.20 3.38 0.04 -3.14 115.31 120.24 1ovl h LEU 578 Ca -0.07 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 1ovl h LEU 578 Cb 1.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.45 1ovl h LEU 578 CO 0.16 0.61 -0.54 -0.08 0.09 0.00 0.00 178.44 178.67 1ovl h GLU 579 N 0.00 0.40 -5.53 1.13 4.81 -0.63 -3.47 114.58 111.29 1ovl h GLU 579 Ca -0.01 -0.24 -0.41 0.00 -0.13 0.00 0.00 59.36 58.57 1ovl h GLU 579 Cb 1.44 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.79 1ovl h GLU 579 CO 0.08 0.84 -0.62 -3.47 -0.73 0.00 0.00 179.01 175.11 1ovl n ASP 580 N -3.94 -4.27 -0.01 1.04 2.03 -1.01 -4.82 116.55 105.57 1ovl n ASP 580 Ca -0.03 -0.48 -0.13 0.00 0.52 0.00 0.00 54.79 54.67 1ovl n ASP 580 Cb 0.59 -3.49 -0.14 0.00 -0.72 0.00 0.00 41.12 37.36 1ovl n ASP 580 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1ovl h LEU 581 N -1.27 0.16 -6.12 -2.67 6.46 -1.90 -3.44 115.31 106.52 1ovl h LEU 581 Ca -0.48 -0.34 -0.10 0.00 -0.12 0.00 0.00 57.88 56.84 1ovl h LEU 581 Cb 1.32 -0.05 -0.24 0.00 -0.73 0.00 0.00 40.66 40.97 1ovl h LEU 581 CO 0.58 1.31 -0.48 0.54 -0.62 0.00 0.00 178.44 179.76 1ovl s VAL 582 N -2.59 -0.82 0.25 1.05 0.11 -1.26 -5.01 120.40 112.13 1ovl s VAL 582 Ca -0.11 -0.20 -0.31 0.00 -2.93 0.00 0.00 61.98 58.44 1ovl s VAL 582 Cb 0.07 -0.66 -0.14 0.00 -1.53 0.00 0.00 36.38 34.13 1ovl s VAL 582 CO 0.81 -0.15 1.33 -2.65 -3.33 0.00 0.00 175.10 171.11 1ovl n PRO 583 N 4.96 1.87 -2.26 1.54 -0.02 -1.26 -4.85 135.00 134.98 1ovl n PRO 583 Ca 0.06 0.66 -0.38 0.00 -2.02 0.00 0.00 63.50 61.83 1ovl n PRO 583 Cb 0.53 -2.27 -0.01 0.00 -0.02 0.00 0.00 33.50 31.73 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 -0.69 3.90 0.75 0.52 0.02 -1.26 -5.00 135.00 133.23 1ovl s PRO 584 Ca 0.66 1.83 -0.12 0.00 0.02 0.00 0.00 61.00 63.39 1ovl s PRO 584 Cb -0.67 -2.54 0.05 0.00 0.02 0.00 0.00 34.50 31.36 1ovl s PRO 584 CO 0.53 -0.45 1.12 -1.25 -0.33 0.00 0.00 177.00 176.61 1ovl s PRO 585 N -2.50 2.24 0.35 5.54 0.04 -1.26 -4.64 135.00 134.78 1ovl s PRO 585 Ca 0.60 1.36 0.10 0.00 0.04 0.00 0.00 61.00 63.10 1ovl s PRO 585 Cb -0.30 -1.88 0.85 0.00 0.04 0.00 0.00 34.50 33.21 1ovl s PRO 585 CO 0.37 -1.68 1.82 0.00 0.04 0.00 0.00 177.00 177.56 1ovl h ALA 586 N -0.77 1.87 -0.73 8.56 0.00 -1.97 0.50 119.26 126.72 1ovl h ALA 586 Ca -0.45 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.51 1ovl h ALA 586 Cb 1.25 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1ovl h ALA 586 CO 0.51 -0.18 0.48 0.82 0.00 0.00 0.00 179.25 180.88 1ovl h ILE 587 N 0.66 1.17 0.05 0.00 2.04 -1.99 0.18 117.51 119.62 1ovl h ILE 587 Ca 0.51 -0.33 -0.25 0.00 1.00 0.00 0.00 64.86 65.79 1ovl h ILE 587 Cb 0.92 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1ovl h ILE 587 CO -0.27 0.18 -1.26 0.40 0.00 0.00 0.00 178.15 177.20 1ovl h ILE 588 N 0.97 1.43 -0.48 -0.67 2.04 -1.41 -1.38 117.51 118.01 1ovl h ILE 588 Ca 0.27 -3.12 -0.03 0.00 1.00 0.00 0.00 64.86 62.98 1ovl h ILE 588 Cb -0.09 2.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.75 1ovl h ILE 588 CO -0.07 0.86 0.19 -0.78 0.00 0.00 0.00 178.15 178.35 1ovl h ASP 589 N 0.03 0.63 -0.15 1.72 -0.00 0.20 0.17 116.42 119.01 1ovl h ASP 589 Ca -0.12 -0.07 -0.05 0.00 -0.00 0.00 0.00 57.03 56.78 1ovl h ASP 589 Cb 1.90 -0.16 -0.00 0.00 -0.00 0.00 0.00 39.33 41.06 1ovl h ASP 589 CO 0.14 0.57 -0.11 0.50 -0.00 0.00 0.00 179.24 180.34 1ovl h LYS 590 N 0.69 0.35 -0.74 0.28 3.64 -0.59 -3.05 116.57 117.15 1ovl h LYS 590 Ca 0.17 -0.17 0.12 0.00 -1.27 0.00 0.00 60.65 59.50 1ovl h LYS 590 Cb 0.14 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 31.87 1ovl h LYS 590 CO -0.02 0.70 0.34 1.25 -2.27 0.00 0.00 179.45 179.45 1ovl h LEU 591 N -0.00 0.39 -0.93 5.20 6.46 -0.03 0.07 115.31 126.47 1ovl h LEU 591 Ca 0.03 0.08 0.12 0.00 -0.12 0.00 0.00 57.88 57.99 1ovl h LEU 591 Cb 0.61 0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 40.49 1ovl h LEU 591 CO 0.03 0.19 0.56 0.15 -0.62 0.00 0.00 178.44 178.75 1ovl h PHE 592 N 0.54 1.01 0.04 1.25 3.57 -0.63 -0.73 116.94 121.99 1ovl h PHE 592 Ca 0.38 0.03 -0.23 0.00 3.53 0.00 0.00 57.97 61.69 1ovl h PHE 592 Cb 0.50 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1ovl h PHE 592 CO -0.13 0.38 -1.02 -0.07 -2.23 0.00 0.00 178.31 175.24 1ovl h LEU 593 N 0.88 0.31 -0.43 0.59 3.38 -0.98 -2.69 115.31 116.37 1ovl h LEU 593 Ca 0.47 -0.29 -0.18 0.00 0.09 0.00 0.00 57.88 57.97 1ovl h LEU 593 Cb 0.49 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1ovl h LEU 593 CO -0.28 1.15 -0.73 0.44 0.09 0.00 0.00 178.44 179.11 1ovl h ASP 594 N 0.10 0.43 1.64 -0.43 3.32 -0.61 -3.14 116.42 117.72 1ovl h ASP 594 Ca -0.07 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.62 1ovl h ASP 594 Cb 1.70 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 41.11 1ovl h ASP 594 CO 0.16 1.02 -0.35 0.74 -1.72 0.00 0.00 179.24 179.09 1ovl h THR 595 N 0.24 0.60 -1.80 0.35 2.02 -1.23 -3.38 112.91 109.72 1ovl h THR 595 Ca -0.03 -1.84 -0.64 0.00 0.77 0.00 0.00 66.41 64.67 1ovl h THR 595 Cb 1.30 2.29 0.01 0.00 -1.74 0.00 0.00 68.15 70.01 1ovl h THR 595 CO 0.12 0.34 1.16 -0.11 0.37 0.00 0.00 175.52 177.41 1ovl n LEU 596 N -3.19 3.07 -0.20 2.58 7.94 -1.01 -4.84 117.00 121.35 1ovl n LEU 596 Ca 0.03 0.83 0.00 0.00 -1.11 0.00 0.00 56.01 55.76 1ovl n LEU 596 Cb 0.67 -1.33 0.11 0.00 0.53 0.00 0.00 43.42 43.39 1ovl n LEU 596 CO 0.38 -0.26 0.96 -0.65 -1.11 0.00 0.00 177.39 176.71 1ovl h PRO 597 N 9.95 0.33 -0.03 1.96 0.11 -1.89 -3.49 132.00 138.94 1ovl h PRO 597 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ovl h PRO 597 Cb 1.28 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ovl h PRO 597 CO 0.96 0.22 0.00 1.97 -0.21 0.00 0.00 178.00 180.94