#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f8i s MET 418 N 0.00 4.48 0.86 1.57 -1.94 -1.26 -5.01 119.30 117.99 3f8i s MET 418 Ca 0.00 2.01 -0.11 0.00 -1.71 0.00 0.00 55.69 55.88 3f8i s MET 418 Cb 0.00 -3.15 0.11 0.00 2.01 0.00 0.00 34.83 33.80 3f8i s MET 418 CO 0.00 -0.04 1.09 -1.25 -0.01 0.00 0.00 175.02 174.81 3f8i s PRO 419 N -1.27 1.56 0.61 2.03 0.04 -1.26 -4.90 135.00 131.81 3f8i s PRO 419 Ca 0.49 0.90 0.38 0.00 0.04 0.00 0.00 61.00 62.81 3f8i s PRO 419 Cb -0.36 -1.84 2.01 0.00 0.04 0.00 0.00 34.50 34.36 3f8i s PRO 419 CO 0.45 -2.05 2.24 0.00 0.04 0.00 0.00 177.00 177.67 3f8i h ALA 420 N -1.42 1.10 -0.88 8.56 0.00 -1.99 -2.69 119.26 121.95 3f8i h ALA 420 Ca -0.48 -0.02 -0.55 0.00 0.00 0.00 0.00 54.91 53.87 3f8i h ALA 420 Cb 1.27 -0.00 -0.29 0.00 0.00 0.00 0.00 17.79 18.77 3f8i h ALA 420 CO 0.54 0.02 0.47 0.27 0.00 0.00 0.00 179.25 180.55 3f8i n ASN 421 N -3.25 5.46 -4.73 0.00 0.23 -1.26 -4.99 115.26 106.71 3f8i n ASN 421 Ca -0.02 -3.73 -0.41 0.00 -0.53 0.00 0.00 54.58 49.88 3f8i n ASN 421 Cb 0.14 -0.81 -0.04 0.00 -2.08 0.00 0.00 39.78 36.99 3f8i n ASN 421 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 3f8i s HIS 422 N -3.57 3.81 -0.12 -2.53 2.46 -1.02 -5.05 115.29 109.27 3f8i s HIS 422 Ca 0.58 1.77 -0.05 0.00 0.47 0.00 0.00 55.06 57.83 3f8i s HIS 422 Cb 0.47 -3.03 -0.04 0.00 -0.13 0.00 0.00 32.58 29.85 3f8i s HIS 422 CO 0.03 0.22 0.08 -0.06 -2.47 0.00 0.00 174.74 172.53 3f8i s PHE 423 N -0.01 3.38 0.00 3.88 0.40 -1.26 -4.88 117.98 119.49 3f8i s PHE 423 Ca 0.46 0.34 0.00 0.00 -0.60 0.00 0.00 56.93 57.13 3f8i s PHE 423 Cb -0.23 -1.91 0.00 0.00 0.51 0.00 0.00 43.02 41.39 3f8i s PHE 423 CO 0.29 0.54 0.00 0.41 0.70 0.00 0.00 175.22 177.17 3f8i n GLY 424 N 2.31 -3.20 3.65 4.36 0.00 -1.26 -5.03 105.19 106.02 3f8i n GLY 424 Ca -0.19 -2.12 -0.34 0.00 0.00 0.00 0.00 46.02 43.37 3f8i n GLY 424 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3f8i n PRO 425 N -0.07 0.21 -3.72 1.61 -0.02 -1.26 -4.84 135.00 126.90 3f8i n PRO 425 Ca 0.00 0.14 -0.36 0.00 -2.02 0.00 0.00 63.50 61.26 3f8i n PRO 425 Cb 0.00 -2.33 -0.10 0.00 -0.02 0.00 0.00 33.50 31.05 3f8i n PRO 425 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3f8i s ILE 426 N -2.08 5.20 0.34 4.25 -1.09 -1.26 -5.05 121.20 121.51 3f8i s ILE 426 Ca 0.72 0.12 -0.27 0.00 -2.23 0.00 0.00 60.65 58.99 3f8i s ILE 426 Cb -0.30 -3.41 -0.13 0.00 -1.58 0.00 0.00 42.46 37.04 3f8i s ILE 426 CO 0.52 0.37 1.05 -2.65 -1.23 0.00 0.00 174.94 173.00 3f8i n PRO 427 N 4.19 1.49 -0.04 2.79 -0.02 -1.26 -2.12 135.00 140.03 3f8i n PRO 427 Ca -0.15 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 3f8i n PRO 427 Cb 0.52 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 3f8i n PRO 427 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f8i n GLY 428 N 1.13 2.64 3.17 -1.23 0.00 -1.26 -4.96 105.19 104.68 3f8i n GLY 428 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 3f8i n GLY 428 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f8i s VAL 429 N -2.84 4.36 0.65 1.61 1.01 -0.90 -5.08 120.40 119.21 3f8i s VAL 429 Ca 0.00 -2.88 -0.15 0.00 0.00 0.00 0.00 61.98 58.94 3f8i s VAL 429 Cb 0.00 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 3f8i s VAL 429 CO 0.00 -0.94 1.11 -2.16 0.00 0.00 0.00 175.10 173.11 3f8i s PRO 430 N -0.10 2.85 0.32 2.72 0.04 -1.26 -4.68 135.00 134.88 3f8i s PRO 430 Ca 0.18 1.42 -0.29 0.00 0.04 0.00 0.00 61.00 62.35 3f8i s PRO 430 Cb -0.16 -1.95 -0.12 0.00 0.04 0.00 0.00 34.50 32.31 3f8i s PRO 430 CO -0.06 -1.22 1.51 0.28 0.04 0.00 0.00 177.00 177.55 3f8i n VAL 431 N -2.30 1.44 0.00 -0.36 0.31 -1.26 -2.46 118.33 113.70 3f8i n VAL 431 Ca 0.11 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 3f8i n VAL 431 Cb 0.52 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 3f8i n VAL 431 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3f8i n GLY 432 N 1.45 0.48 3.77 2.92 0.00 -0.16 -4.92 105.19 108.73 3f8i n GLY 432 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3f8i n GLY 432 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f8i s THR 433 N -2.00 2.43 0.01 2.61 2.01 -1.03 -4.75 115.64 114.92 3f8i s THR 433 Ca 0.00 0.43 0.06 0.00 0.31 0.00 0.00 61.69 62.49 3f8i s THR 433 Cb 0.00 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.22 3f8i s THR 433 CO 0.00 0.10 -0.17 -0.04 -0.69 0.00 0.00 174.62 173.81 3f8i s MET 434 N -1.96 1.32 0.04 4.92 -1.94 -1.26 -1.24 119.30 119.18 3f8i s MET 434 Ca 0.51 -0.70 0.03 0.00 -1.71 0.00 0.00 55.69 53.82 3f8i s MET 434 Cb -0.42 -1.32 -0.02 0.00 2.01 0.00 0.00 34.83 35.08 3f8i s MET 434 CO 0.57 0.35 -0.09 -1.58 -0.01 0.00 0.00 175.02 174.26 3f8i s TRP 435 N -0.55 0.81 0.03 -0.03 0.51 -0.44 -2.48 118.94 116.79 3f8i s TRP 435 Ca 0.06 -0.38 -0.17 0.00 -2.12 0.00 0.00 56.10 53.49 3f8i s TRP 435 Cb -0.07 -0.48 -0.31 0.00 -0.81 0.00 0.00 33.47 31.79 3f8i s TRP 435 CO 0.00 -0.03 1.04 -0.09 -0.51 0.00 0.00 176.95 177.37 3f8i h ARG 436 N 4.87 0.54 -6.47 4.98 9.65 -1.63 0.52 114.38 126.83 3f8i h ARG 436 Ca -0.35 -0.79 -0.64 0.00 -1.10 0.00 0.00 59.98 57.10 3f8i h ARG 436 Cb 1.19 0.27 -0.16 0.00 -1.39 0.00 0.00 29.97 29.88 3f8i h ARG 436 CO 0.43 1.36 -0.79 -0.06 2.80 0.00 0.00 179.97 183.72 3f8i s PHE 437 N -2.81 2.36 0.27 2.20 0.08 -1.26 -4.44 117.98 114.38 3f8i s PHE 437 Ca -0.10 -0.33 -0.04 0.00 0.12 0.00 0.00 56.93 56.58 3f8i s PHE 437 Cb 0.04 -1.13 0.35 0.00 -0.57 0.00 0.00 43.02 41.72 3f8i s PHE 437 CO 0.91 0.56 1.93 0.00 -0.10 0.00 0.00 175.22 178.52 3f8i h ARG 438 N 2.88 1.17 -0.18 0.44 2.47 -1.91 -2.03 114.38 117.22 3f8i h ARG 438 Ca -0.45 -0.09 0.05 0.00 -1.26 0.00 0.00 59.98 58.23 3f8i h ARG 438 Cb 1.22 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 29.28 3f8i h ARG 438 CO 0.52 0.80 0.17 -0.39 0.56 0.00 0.00 179.97 181.63 3f8i h VAL 439 N 1.19 0.61 -0.01 2.04 -1.51 -1.93 0.20 116.25 116.84 3f8i h VAL 439 Ca 0.31 0.00 -0.18 0.00 -1.23 0.00 0.00 66.70 65.60 3f8i h VAL 439 Cb -0.08 0.87 -0.01 0.00 -2.13 0.00 0.00 31.29 29.93 3f8i h VAL 439 CO -0.06 0.00 -0.81 1.56 -1.23 0.00 0.00 177.57 177.02 3f8i h GLN 440 N 0.00 0.15 -0.25 5.19 4.20 -1.79 -1.85 115.11 120.76 3f8i h GLN 440 Ca 0.09 -0.15 -0.14 0.00 0.06 0.00 0.00 58.65 58.51 3f8i h GLN 440 Cb 0.42 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 3f8i h GLN 440 CO -0.00 0.88 -0.41 0.28 -0.67 0.00 0.00 178.83 178.91 3f8i h VAL 441 N 0.09 1.30 -0.11 -0.54 2.07 -0.60 -2.94 116.25 115.52 3f8i h VAL 441 Ca -0.03 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 3f8i h VAL 441 Cb 1.42 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 32.73 3f8i h VAL 441 CO 0.12 0.50 0.04 0.28 0.02 0.00 0.00 177.57 178.53 3f8i h SER 442 N 0.48 0.15 -0.10 0.57 0.02 -1.01 -2.87 113.55 110.80 3f8i h SER 442 Ca 0.04 -0.17 0.03 0.00 -0.84 0.00 0.00 61.79 60.85 3f8i h SER 442 Cb 0.92 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.42 3f8i h SER 442 CO 0.08 0.28 0.08 -0.33 -1.14 0.00 0.00 176.83 175.80 3f8i h GLU 443 N 0.02 0.00 0.00 3.45 5.08 -1.28 -0.41 114.58 121.43 3f8i h GLU 443 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3f8i h GLU 443 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3f8i h GLU 443 CO -0.00 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.88 3f8i n SER 444 N -4.26 0.39 0.00 1.42 3.41 -1.09 -4.91 113.62 108.58 3f8i n SER 444 Ca -0.01 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 3f8i n SER 444 Cb 0.19 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 3f8i n SER 444 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f8i n GLY 445 N 1.11 3.16 0.34 5.00 0.00 -0.16 -4.89 105.19 109.75 3f8i n GLY 445 Ca 0.06 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.15 3f8i n GLY 445 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3f8i h VAL 446 N 0.00 0.84 -1.91 1.61 2.07 -1.80 -3.36 116.25 113.70 3f8i h VAL 446 Ca 0.00 -0.28 -0.34 0.00 0.82 0.00 0.00 66.70 66.89 3f8i h VAL 446 Cb 0.00 -0.06 -0.31 0.00 -1.52 0.00 0.00 31.29 29.40 3f8i h VAL 446 CO 0.00 0.15 -0.66 -2.28 0.02 0.00 0.00 177.57 174.80 3f8i s HIS 447 N -5.96 -0.41 0.12 1.57 5.65 -1.21 -4.77 115.29 110.28 3f8i s HIS 447 Ca -0.12 -0.66 -0.31 0.00 0.25 0.00 0.00 55.06 54.23 3f8i s HIS 447 Cb 0.22 -0.37 -0.08 0.00 -1.18 0.00 0.00 32.58 31.17 3f8i s HIS 447 CO 0.79 -0.98 1.58 0.00 -0.65 0.00 0.00 174.74 175.49 3f8i h ARG 448 N 7.23 -0.55 -6.72 2.88 2.47 -1.80 -3.16 114.38 114.73 3f8i h ARG 448 Ca 0.02 0.04 -0.57 0.00 -1.26 0.00 0.00 59.98 58.21 3f8i h ARG 448 Cb 1.07 0.12 0.11 0.00 -1.65 0.00 0.00 29.97 29.62 3f8i h ARG 448 CO 0.21 -0.36 0.47 -2.30 0.56 0.00 0.00 179.97 178.54 3f8i n PRO 449 N -5.45 2.04 0.00 0.04 -0.02 -1.26 -4.61 135.00 125.74 3f8i n PRO 449 Ca -0.05 0.72 0.11 0.00 -2.02 0.00 0.00 63.50 62.25 3f8i n PRO 449 Cb 0.37 -2.28 -0.01 0.00 -0.02 0.00 0.00 33.50 31.56 3f8i n PRO 449 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 3f8i n HIS 450 N 0.30 0.00 0.03 6.00 1.44 -1.26 -4.69 115.22 117.04 3f8i n HIS 450 Ca 0.05 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.76 3f8i n HIS 450 Cb 0.36 -0.04 0.00 0.00 0.12 0.00 0.00 29.99 30.42 3f8i n HIS 450 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 3f8i n VAL 451 N -1.15 0.42 -1.62 0.61 0.31 -1.26 -4.75 118.33 110.89 3f8i n VAL 451 Ca 0.06 0.14 -0.40 0.00 -0.01 0.00 0.00 64.34 64.13 3f8i n VAL 451 Cb 0.36 -1.30 0.03 0.00 -0.91 0.00 0.00 33.84 32.01 3f8i n VAL 451 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3f8i n ALA 452 N -3.16 0.36 0.24 3.52 0.00 -1.26 -4.91 120.51 115.30 3f8i n ALA 452 Ca 0.00 0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.72 3f8i n ALA 452 Cb 0.22 -2.12 0.22 0.00 0.00 0.00 0.00 19.45 17.77 3f8i n ALA 452 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3f8i h GLY 453 N 1.25 0.00 -4.58 0.00 0.00 -1.95 -3.46 103.07 94.34 3f8i h GLY 453 Ca -0.46 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.21 3f8i h GLY 453 CO 0.55 0.00 -0.87 -0.42 0.00 0.00 0.00 176.54 175.80 3f8i s ILE 454 N -3.24 1.89 -0.26 2.60 1.01 -1.26 -1.34 121.20 120.59 3f8i s ILE 454 Ca 0.07 -1.12 0.01 0.00 0.00 0.00 0.00 60.65 59.60 3f8i s ILE 454 Cb 0.06 -1.59 0.05 0.00 0.01 0.00 0.00 42.46 40.98 3f8i s ILE 454 CO 0.66 0.44 -0.08 -2.28 0.00 0.00 0.00 174.94 173.67 3f8i s HIS 455 N -0.65 3.20 0.27 3.97 5.65 -0.56 -4.90 115.29 122.27 3f8i s HIS 455 Ca 0.09 -2.05 -0.21 0.00 0.25 0.00 0.00 55.06 53.14 3f8i s HIS 455 Cb -0.09 -1.99 0.04 0.00 -1.18 0.00 0.00 32.58 29.35 3f8i s HIS 455 CO 0.00 -0.83 0.80 0.20 -0.65 0.00 0.00 174.74 174.25 3f8i s GLY 456 N 1.19 -0.04 -0.08 1.59 0.00 -1.26 0.40 107.32 109.12 3f8i s GLY 456 Ca -0.06 -0.29 0.02 0.00 0.00 0.00 0.00 44.72 44.40 3f8i s GLY 456 CO -0.05 -0.00 -0.14 0.50 0.00 0.00 0.00 173.10 173.42 3f8i s ARG 457 N -3.46 1.89 0.52 2.90 0.52 -0.21 -4.85 118.95 116.26 3f8i s ARG 457 Ca 0.12 -0.47 0.22 0.00 -0.52 0.00 0.00 55.73 55.08 3f8i s ARG 457 Cb -0.05 -1.57 1.18 0.00 0.52 0.00 0.00 34.95 35.04 3f8i s ARG 457 CO 0.07 0.02 1.62 0.66 0.02 0.00 0.00 175.30 177.69 3f8i h SER 458 N 7.06 0.00 -0.09 0.23 4.64 -1.86 0.21 113.55 123.74 3f8i h SER 458 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3f8i h SER 458 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3f8i h SER 458 CO 0.47 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.97 3f8i n ASN 459 N -2.52 2.77 0.10 4.97 6.94 -1.26 -4.64 115.26 121.63 3f8i n ASN 459 Ca -0.01 -2.88 0.00 0.00 -0.02 0.00 0.00 54.58 51.66 3f8i n ASN 459 Cb 0.37 -0.40 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 3f8i n ASN 459 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 3f8i n ASP 460 N -0.96 -0.04 0.00 0.53 4.64 -0.07 -5.18 116.55 115.46 3f8i n ASP 460 Ca 0.15 0.33 0.00 0.00 -1.38 0.00 0.00 54.79 53.89 3f8i n ASP 460 Cb 0.65 0.24 0.00 0.00 -1.04 0.00 0.00 41.12 40.98 3f8i n ASP 460 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3f8i n GLY 461 N 1.69 -0.01 3.78 0.27 0.00 -0.40 -4.81 105.19 105.71 3f8i n GLY 461 Ca 0.00 -1.71 -0.36 0.00 0.00 0.00 0.00 46.02 43.95 3f8i n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f8i s ALA 462 N -1.15 3.58 -0.09 4.61 0.00 -1.03 -1.04 121.76 126.63 3f8i s ALA 462 Ca 0.00 -0.72 0.20 0.00 0.00 0.00 0.00 51.96 51.44 3f8i s ALA 462 Cb 0.00 -1.73 -0.30 0.00 0.00 0.00 0.00 23.12 21.10 3f8i s ALA 462 CO 0.00 0.60 0.32 0.66 0.00 0.00 0.00 175.76 177.34 3f8i n TYR 463 N 2.08 0.00 -3.61 0.00 4.01 0.16 -4.71 117.16 115.09 3f8i n TYR 463 Ca -0.19 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.52 3f8i n TYR 463 Cb 0.54 -0.67 -0.01 0.00 -0.31 0.00 0.00 39.34 38.89 3f8i n TYR 463 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3f8i s SER 464 N -4.82 -0.16 0.17 7.72 1.04 -1.23 -1.47 113.70 114.95 3f8i s SER 464 Ca -0.09 -0.11 -0.17 0.00 0.48 0.00 0.00 55.95 56.06 3f8i s SER 464 Cb 0.11 0.25 0.03 0.00 0.10 0.00 0.00 66.02 66.51 3f8i s SER 464 CO 0.86 -0.44 0.49 -1.48 0.98 0.00 0.00 173.24 173.65 3f8i s LEU 465 N -2.62 0.13 -0.05 2.42 0.05 0.02 -1.49 118.68 117.14 3f8i s LEU 465 Ca 0.11 -0.39 0.03 0.00 0.05 0.00 0.00 54.13 53.93 3f8i s LEU 465 Cb 0.01 2.07 0.00 0.00 -2.05 0.00 0.00 46.19 46.23 3f8i s LEU 465 CO -0.04 -0.98 -0.14 0.54 -0.55 0.00 0.00 176.35 175.18 3f8i s VAL 466 N -3.84 1.22 -0.47 1.48 0.11 -0.45 -0.91 120.40 117.55 3f8i s VAL 466 Ca 0.07 -0.58 -0.19 0.00 -2.93 0.00 0.00 61.98 58.34 3f8i s VAL 466 Cb -0.00 -1.08 0.04 0.00 -1.53 0.00 0.00 36.38 33.81 3f8i s VAL 466 CO -0.07 0.36 0.60 -0.76 -3.33 0.00 0.00 175.10 171.91 3f8i s LEU 467 N 0.27 4.77 -0.06 2.54 1.43 0.43 -4.87 118.68 123.19 3f8i s LEU 467 Ca -0.07 -0.65 0.11 0.00 -1.03 0.00 0.00 54.13 52.48 3f8i s LEU 467 Cb -0.12 -2.54 0.20 0.00 0.03 0.00 0.00 46.19 43.76 3f8i s LEU 467 CO 0.02 -0.80 1.09 0.00 0.23 0.00 0.00 176.35 176.90 3f8i n ALA 468 N 6.12 2.31 -1.47 4.21 0.00 -1.26 -0.64 120.51 129.77 3f8i n ALA 468 Ca -0.05 -1.91 -0.16 0.00 0.00 0.00 0.00 53.44 51.31 3f8i n ALA 468 Cb 0.47 -0.50 -0.07 0.00 0.00 0.00 0.00 19.45 19.35 3f8i n ALA 468 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f8i n GLY 469 N -0.39 1.60 0.17 0.00 0.00 -1.26 -3.98 105.19 101.32 3f8i n GLY 469 Ca 0.07 -0.13 0.03 0.00 0.00 0.00 0.00 46.02 46.00 3f8i n GLY 469 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3f8i h GLY 470 N 0.00 0.00 -5.93 -0.02 0.00 -1.94 -3.43 103.07 91.75 3f8i h GLY 470 Ca -0.33 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.32 3f8i h GLY 470 CO 0.49 0.00 -0.85 -0.19 0.00 0.00 0.00 176.54 175.99 3f8i s TYR 471 N -3.58 2.74 0.64 5.60 1.51 -1.26 -5.01 117.35 117.99 3f8i s TYR 471 Ca -0.00 -1.45 0.30 0.00 -1.01 0.00 0.00 57.07 54.92 3f8i s TYR 471 Cb 0.11 -1.88 1.65 0.00 -0.11 0.00 0.00 41.96 41.73 3f8i s TYR 471 CO 0.72 -0.69 1.97 1.05 -1.11 0.00 0.00 175.55 177.48 3f8i h GLU 472 N 7.64 0.00 -0.00 -0.62 9.09 -2.01 -1.39 114.58 127.28 3f8i h GLU 472 Ca -0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.02 3f8i h GLU 472 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 3f8i h GLU 472 CO 0.60 0.00 -0.10 -0.25 0.05 0.00 0.00 179.01 179.31 3f8i n ASP 473 N -3.22 0.21 -4.77 3.06 8.00 -1.26 -4.89 116.55 113.69 3f8i n ASP 473 Ca 0.01 -0.09 -0.40 0.00 0.71 0.00 0.00 54.79 55.02 3f8i n ASP 473 Cb 0.42 -0.21 -0.01 0.00 -0.02 0.00 0.00 41.12 41.30 3f8i n ASP 473 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3f8i s ASP 474 N -2.73 6.43 -0.07 -2.24 -0.00 -0.53 -4.80 116.67 112.73 3f8i s ASP 474 Ca 0.22 2.65 -0.01 0.00 -0.00 0.00 0.00 52.55 55.41 3f8i s ASP 474 Cb 0.19 -2.64 0.03 0.00 -0.00 0.00 0.00 42.92 40.50 3f8i s ASP 474 CO 0.52 -0.77 -0.01 -0.69 -0.00 0.00 0.00 175.17 174.22 3f8i s VAL 475 N -1.24 0.46 -0.21 -1.27 1.01 -0.32 -4.99 120.40 113.84 3f8i s VAL 475 Ca 0.55 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.54 3f8i s VAL 475 Cb -0.38 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 3f8i s VAL 475 CO 0.49 0.27 -0.00 -0.62 0.00 0.00 0.00 175.10 175.24 3f8i s ASP 476 N 1.85 4.68 -0.12 3.32 -1.08 -1.26 0.13 116.67 124.20 3f8i s ASP 476 Ca 0.04 -0.27 0.19 0.00 -0.52 0.00 0.00 52.55 51.99 3f8i s ASP 476 Cb -0.12 -1.81 0.44 0.00 -1.46 0.00 0.00 42.92 39.96 3f8i s ASP 476 CO -0.05 0.02 1.18 0.59 0.52 0.00 0.00 175.17 177.43 3f8i n ASN 477 N 4.54 1.56 0.00 -0.34 3.02 -0.41 -4.85 115.26 118.77 3f8i n ASN 477 Ca -0.17 -2.78 0.00 0.00 -0.03 0.00 0.00 54.58 51.59 3f8i n ASN 477 Cb 0.51 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 3f8i n ASN 477 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f8i n GLY 478 N -0.25 1.98 0.17 7.41 0.00 -1.26 -3.55 105.19 109.69 3f8i n GLY 478 Ca 0.13 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.25 3f8i n GLY 478 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3f8i h ASN 479 N 0.00 0.00 -4.52 1.61 2.35 -1.98 -3.43 115.58 109.61 3f8i h ASN 479 Ca 0.00 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.36 3f8i h ASN 479 Cb 0.00 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 38.15 3f8i h ASN 479 CO 0.00 0.00 -0.77 -0.31 -1.65 0.00 0.00 177.43 174.70 3f8i s TYR 480 N -3.37 1.11 0.01 1.19 2.02 -1.23 -0.81 117.35 116.27 3f8i s TYR 480 Ca 0.05 -0.46 -0.28 0.00 -0.37 0.00 0.00 57.07 56.01 3f8i s TYR 480 Cb 0.09 -0.63 0.09 0.00 -0.40 0.00 0.00 41.96 41.11 3f8i s TYR 480 CO 0.48 0.03 0.78 -0.59 -1.57 0.00 0.00 175.55 174.68 3f8i s PHE 481 N -1.27 -0.47 -0.23 2.71 -0.12 -0.80 -1.29 117.98 116.51 3f8i s PHE 481 Ca -0.03 0.48 -0.00 0.00 -0.05 0.00 0.00 56.93 57.33 3f8i s PHE 481 Cb -0.10 0.51 0.03 0.00 -0.63 0.00 0.00 43.02 42.83 3f8i s PHE 481 CO 0.02 -0.62 -0.10 0.99 -0.05 0.00 0.00 175.22 175.46 3f8i s THR 482 N -2.65 2.57 0.03 -4.49 2.01 0.12 -1.52 115.64 111.71 3f8i s THR 482 Ca -0.00 -1.09 -0.07 0.00 0.31 0.00 0.00 61.69 60.84 3f8i s THR 482 Cb -0.01 -2.28 -0.05 0.00 0.01 0.00 0.00 72.50 70.17 3f8i s THR 482 CO -0.05 0.25 0.29 -0.47 -0.69 0.00 0.00 174.62 173.95 3f8i s TYR 483 N 1.28 3.57 0.13 4.92 5.04 -0.22 -1.17 117.35 130.90 3f8i s TYR 483 Ca -0.00 0.59 0.02 0.00 -2.44 0.00 0.00 57.07 55.24 3f8i s TYR 483 Cb -0.16 -2.01 -0.04 0.00 0.35 0.00 0.00 41.96 40.10 3f8i s TYR 483 CO -0.07 0.59 0.26 0.99 -1.34 0.00 0.00 175.55 175.98 3f8i s THR 484 N -1.35 5.34 0.96 4.34 2.01 -1.26 -0.81 115.64 124.87 3f8i s THR 484 Ca 0.30 -0.61 -0.16 0.00 0.31 0.00 0.00 61.69 61.53 3f8i s THR 484 Cb -0.13 -3.71 0.20 0.00 0.01 0.00 0.00 72.50 68.87 3f8i s THR 484 CO 0.17 -0.03 1.32 -0.83 -0.69 0.00 0.00 174.62 174.56 3f8i s GLY 485 N -3.04 1.79 0.36 4.40 0.00 0.23 -4.95 107.32 106.10 3f8i s GLY 485 Ca 0.35 -1.23 0.07 0.00 0.00 0.00 0.00 44.72 43.91 3f8i s GLY 485 CO 0.28 -0.46 0.40 -1.35 0.00 0.00 0.00 173.10 171.97 3f8i s SER 486 N -4.89 5.52 0.00 1.64 1.04 -1.26 -4.86 113.70 110.89 3f8i s SER 486 Ca 0.74 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.75 3f8i s SER 486 Cb -0.04 -0.95 0.00 0.00 0.10 0.00 0.00 66.02 65.13 3f8i s SER 486 CO 0.53 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.88 3f8i n GLY 487 N -1.55 -1.68 2.33 7.32 0.00 -1.26 -4.76 105.19 105.59 3f8i n GLY 487 Ca 0.01 -2.05 -0.11 0.00 0.00 0.00 0.00 46.02 43.87 3f8i n GLY 487 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f8i n GLY 488 N 0.00 1.24 3.32 -0.02 0.00 -1.26 -4.83 105.19 103.64 3f8i n GLY 488 Ca 0.00 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 3f8i n GLY 488 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f8i s ARG 489 N -2.94 1.43 -0.52 1.61 0.52 -1.26 -0.45 118.95 117.33 3f8i s ARG 489 Ca 0.00 -1.14 -0.17 0.00 -0.52 0.00 0.00 55.73 53.90 3f8i s ARG 489 Cb 0.00 -1.70 0.10 0.00 0.52 0.00 0.00 34.95 33.87 3f8i s ARG 489 CO 0.00 0.42 0.51 0.34 0.02 0.00 0.00 175.30 176.59 3f8i s ASP 490 N -1.60 6.18 -0.13 0.23 2.15 -1.26 -4.92 116.67 117.32 3f8i s ASP 490 Ca 0.10 -1.52 0.12 0.00 0.43 0.00 0.00 52.55 51.67 3f8i s ASP 490 Cb -0.10 -2.22 0.56 0.00 -0.30 0.00 0.00 42.92 40.86 3f8i s ASP 490 CO 0.04 -0.84 1.40 0.18 -0.17 0.00 0.00 175.17 175.78 3f8i n LEU 491 N 5.48 4.03 -4.76 -1.34 4.77 -1.26 -4.91 117.00 118.99 3f8i n LEU 491 Ca -0.12 -2.04 -0.41 0.00 -0.03 0.00 0.00 56.01 53.41 3f8i n LEU 491 Cb 0.42 -0.57 -0.01 0.00 -2.33 0.00 0.00 43.42 40.93 3f8i n LEU 491 CO 0.53 0.57 1.17 -0.94 -1.33 0.00 0.00 177.39 177.38 3f8i s SER 492 N -0.67 6.42 0.00 -1.43 1.04 -1.26 -2.25 113.70 115.55 3f8i s SER 492 Ca 0.38 2.94 0.00 0.00 0.48 0.00 0.00 55.95 59.76 3f8i s SER 492 Cb 0.27 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.74 3f8i s SER 492 CO 0.15 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 174.13 3f8i n GLY 493 N 1.37 1.53 3.60 7.32 0.00 -1.26 -4.62 105.19 113.13 3f8i n GLY 493 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 3f8i n GLY 493 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3f8i n ASN 494 N 0.00 -5.42 -4.93 1.61 5.15 -1.17 -5.01 115.26 105.48 3f8i n ASN 494 Ca 0.00 -0.95 -0.24 0.00 -0.60 0.00 0.00 54.58 52.78 3f8i n ASN 494 Cb 0.00 -3.74 0.01 0.00 -0.53 0.00 0.00 39.78 35.52 3f8i n ASN 494 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3f8i s LYS 495 N -5.69 2.28 0.00 1.20 1.02 -0.95 -5.04 119.74 112.56 3f8i s LYS 495 Ca 0.46 -1.91 0.00 0.00 0.02 0.00 0.00 55.97 54.54 3f8i s LYS 495 Cb -0.14 -2.24 0.00 0.00 -0.52 0.00 0.00 37.83 34.93 3f8i s LYS 495 CO 0.84 -0.65 0.00 0.54 -0.92 0.00 0.00 175.35 175.16 3f8i n ARG 496 N -1.86 3.20 -3.89 1.68 5.12 -1.26 -4.95 116.66 114.70 3f8i n ARG 496 Ca 0.03 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.85 3f8i n ARG 496 Cb 0.63 -0.57 -0.08 0.00 -1.16 0.00 0.00 32.46 31.29 3f8i n ARG 496 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 3f8i s THR 497 N -0.80 0.13 -0.10 0.55 2.01 -1.26 -5.08 115.64 111.10 3f8i s THR 497 Ca 0.00 -1.11 -0.32 0.00 0.31 0.00 0.00 61.69 60.57 3f8i s THR 497 Cb 0.00 -1.11 0.12 0.00 0.01 0.00 0.00 72.50 71.52 3f8i s THR 497 CO 0.00 -0.61 1.40 0.00 -0.69 0.00 0.00 174.62 174.72 3f8i s ALA 498 N -3.15 -2.70 0.74 7.40 0.00 -1.26 -4.96 121.76 117.83 3f8i s ALA 498 Ca -0.00 0.47 -0.11 0.00 0.00 0.00 0.00 51.96 52.31 3f8i s ALA 498 Cb 0.02 0.69 0.04 0.00 0.00 0.00 0.00 23.12 23.87 3f8i s ALA 498 CO -0.07 -1.14 1.11 0.20 0.00 0.00 0.00 175.76 175.86 3f8i s GLY 499 N -3.61 1.62 0.14 0.00 0.00 -1.26 -4.97 107.32 99.23 3f8i s GLY 499 Ca 0.26 -0.54 -0.30 0.00 0.00 0.00 0.00 44.72 44.13 3f8i s GLY 499 CO -0.04 -0.12 1.27 1.20 0.00 0.00 0.00 173.10 175.40 3f8i s GLN 500 N -5.42 4.41 0.00 2.90 -1.52 -1.26 -4.46 119.66 114.31 3f8i s GLN 500 Ca 0.60 1.93 0.00 0.00 -1.95 0.00 0.00 55.36 55.94 3f8i s GLN 500 Cb -0.11 -3.26 0.00 0.00 -0.22 0.00 0.00 33.01 29.42 3f8i s GLN 500 CO 0.50 -0.26 0.09 -1.13 -0.25 0.00 0.00 175.29 174.23 3f8i n SER 501 N 3.30 0.18 -3.82 5.90 3.41 0.41 -5.00 113.62 117.99 3f8i n SER 501 Ca 0.08 -0.65 -0.09 0.00 -0.26 0.00 0.00 58.87 57.95 3f8i n SER 501 Cb 0.44 0.13 -0.04 0.00 -0.26 0.00 0.00 64.21 64.47 3f8i n SER 501 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3f8i s SER 502 N -0.13 -0.19 0.34 4.04 1.04 -0.64 -5.00 113.70 113.16 3f8i s SER 502 Ca 0.00 -0.61 -0.27 0.00 0.48 0.00 0.00 55.95 55.55 3f8i s SER 502 Cb 0.00 0.57 -0.09 0.00 0.10 0.00 0.00 66.02 66.60 3f8i s SER 502 CO 0.00 -1.06 1.09 -1.81 0.98 0.00 0.00 173.24 172.44 3f8i s ASP 503 N -2.91 6.99 0.75 7.02 1.01 -1.26 -4.41 116.67 123.86 3f8i s ASP 503 Ca 0.12 2.21 -0.11 0.00 0.71 0.00 0.00 52.55 55.48 3f8i s ASP 503 Cb -0.01 -2.61 0.04 0.00 1.01 0.00 0.00 42.92 41.35 3f8i s ASP 503 CO 0.00 -0.33 1.09 -1.10 0.21 0.00 0.00 175.17 175.03 3f8i s GLN 504 N -1.92 2.48 0.13 8.23 -0.21 -0.50 -4.48 119.66 123.40 3f8i s GLN 504 Ca 0.51 0.64 0.06 0.00 0.02 0.00 0.00 55.36 56.59 3f8i s GLN 504 Cb -0.28 -1.96 -0.04 0.00 1.00 0.00 0.00 33.01 31.72 3f8i s GLN 504 CO 0.36 -1.35 -0.13 0.15 -2.12 0.00 0.00 175.29 172.20 3f8i s LYS 505 N -5.19 1.04 -1.32 2.91 1.02 -1.26 -4.87 119.74 112.06 3f8i s LYS 505 Ca 0.59 -1.29 -0.09 0.00 0.02 0.00 0.00 55.97 55.20 3f8i s LYS 505 Cb -0.13 -0.85 0.13 0.00 -0.52 0.00 0.00 37.83 36.46 3f8i s LYS 505 CO 0.54 0.15 2.06 -0.11 -0.92 0.00 0.00 175.35 177.07 3f8i n LEU 506 N 0.35 7.04 -4.36 3.17 7.94 -1.26 -4.74 117.00 125.14 3f8i n LEU 506 Ca -0.14 -4.63 -0.21 0.00 -1.11 0.00 0.00 56.01 49.91 3f8i n LEU 506 Cb 0.58 -1.48 -0.08 0.00 0.53 0.00 0.00 43.42 42.97 3f8i n LEU 506 CO 0.28 1.52 -0.14 0.42 -1.11 0.00 0.00 177.39 178.36 3f8i s THR 507 N 0.44 0.20 0.00 1.96 -4.23 -1.26 -4.45 115.64 108.29 3f8i s THR 507 Ca 0.44 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 3f8i s THR 507 Cb 0.12 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.52 3f8i s THR 507 CO -0.03 0.00 0.00 0.59 -0.54 0.00 0.00 174.62 174.64 3f8i n ASN 508 N -1.41 0.00 -0.15 3.99 3.02 -1.26 -1.16 115.26 118.29 3f8i n ASN 508 Ca 0.03 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.60 3f8i n ASN 508 Cb 0.63 0.00 0.32 0.00 -0.61 0.00 0.00 39.78 40.12 3f8i n ASN 508 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 3f8i h ASN 509 N 0.00 0.72 -0.55 6.41 2.35 -1.96 -0.52 115.58 122.03 3f8i h ASN 509 Ca 0.00 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 3f8i h ASN 509 Cb 0.00 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 3f8i h ASN 509 CO 0.00 0.51 0.16 0.78 -1.65 0.00 0.00 177.43 177.22 3f8i h ASN 510 N 0.84 0.85 0.03 5.81 2.35 -1.43 -0.91 115.58 123.13 3f8i h ASN 510 Ca 0.25 -0.15 -0.19 0.00 -0.55 0.00 0.00 56.30 55.66 3f8i h ASN 510 Cb -0.03 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.12 3f8i h ASN 510 CO -0.06 0.82 -0.69 -0.09 -1.65 0.00 0.00 177.43 175.76 3f8i h ARG 511 N 0.88 0.60 -0.50 0.81 2.43 -0.55 -2.68 114.38 115.36 3f8i h ARG 511 Ca 0.19 -0.45 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 3f8i h ARG 511 Cb 0.30 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 3f8i h ARG 511 CO -0.00 1.07 0.33 0.00 -1.51 0.00 0.00 179.97 179.86 3f8i h ALA 512 N 0.81 0.63 -0.13 2.80 0.00 -0.63 -2.66 119.26 120.09 3f8i h ALA 512 Ca -0.02 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 3f8i h ALA 512 Cb 1.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3f8i h ALA 512 CO 0.13 0.08 -0.40 1.25 0.00 0.00 0.00 179.25 180.32 3f8i h LEU 513 N 0.68 0.29 -1.35 0.00 5.85 -1.15 -2.69 115.31 116.94 3f8i h LEU 513 Ca 0.18 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 3f8i h LEU 513 Cb -0.07 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 3f8i h LEU 513 CO -0.04 0.66 -0.15 0.00 -0.34 0.00 0.00 178.44 178.57 3f8i h ALA 514 N 1.35 1.47 0.00 1.25 0.00 -1.15 -2.66 119.26 119.52 3f8i h ALA 514 Ca 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3f8i h ALA 514 Cb 0.81 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3f8i h ALA 514 CO 0.06 0.38 -0.03 -0.07 0.00 0.00 0.00 179.25 179.59 3f8i h LEU 515 N 0.23 0.00 -1.05 0.00 3.38 -1.26 -2.61 115.31 113.99 3f8i h LEU 515 Ca 0.05 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 3f8i h LEU 515 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3f8i h LEU 515 CO 0.03 0.03 -0.40 0.78 0.09 0.00 0.00 178.44 178.96 3f8i h ASN 516 N 0.00 0.14 -3.73 -0.43 4.21 -1.57 -3.44 115.58 110.76 3f8i h ASN 516 Ca -0.00 -0.05 -0.53 0.00 1.21 0.00 0.00 56.30 56.92 3f8i h ASN 516 Cb 0.25 -0.04 0.09 0.00 -1.12 0.00 0.00 38.32 37.51 3f8i h ASN 516 CO 0.00 0.53 0.80 0.00 -1.29 0.00 0.00 177.43 177.48 3f8i n HIS 518 N 1.08 3.51 -3.55 0.00 -0.00 -1.26 -4.77 115.22 110.23 3f8i n HIS 518 Ca 0.03 -2.81 -0.09 0.00 0.46 0.00 0.00 57.72 55.31 3f8i n HIS 518 Cb 0.39 -2.48 -0.04 0.00 -0.12 0.00 0.00 29.99 27.74 3f8i n HIS 518 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 3f8i s SER 519 N 3.59 -0.33 0.44 0.26 0.15 -1.26 -2.34 113.70 114.22 3f8i s SER 519 Ca 0.49 0.19 -0.25 0.00 0.70 0.00 0.00 55.95 57.08 3f8i s SER 519 Cb 0.12 0.30 -0.08 0.00 -1.71 0.00 0.00 66.02 64.66 3f8i s SER 519 CO -0.04 -0.42 1.33 -2.84 1.20 0.00 0.00 173.24 172.46 3f8i s PRO 520 N -2.03 3.76 0.15 5.44 0.02 -1.26 -4.88 135.00 136.19 3f8i s PRO 520 Ca 0.03 2.19 -0.34 0.00 0.02 0.00 0.00 61.00 62.89 3f8i s PRO 520 Cb -0.01 -2.62 -0.14 0.00 0.02 0.00 0.00 34.50 31.74 3f8i s PRO 520 CO -0.03 -0.68 1.53 1.51 -0.33 0.00 0.00 177.00 179.00 3f8i n ILE 521 N -0.18 0.00 -3.92 2.83 0.13 -1.26 -4.94 119.36 112.03 3f8i n ILE 521 Ca 0.05 -0.00 -0.27 0.00 -1.10 0.00 0.00 62.75 61.43 3f8i n ILE 521 Cb 0.44 -1.39 -0.17 0.00 -0.84 0.00 0.00 39.64 37.68 3f8i n ILE 521 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 3f8i s ASN 522 N 0.82 2.35 0.63 9.51 3.84 -1.26 -4.99 114.94 125.83 3f8i s ASN 522 Ca 0.80 -0.38 0.32 0.00 0.21 0.00 0.00 52.86 53.80 3f8i s ASN 522 Cb -0.73 -0.89 1.73 0.00 -0.55 0.00 0.00 41.25 40.80 3f8i s ASN 522 CO 0.40 -0.12 2.04 -0.08 -2.79 0.00 0.00 177.10 176.54 3f8i h GLU 523 N 8.15 0.00 -0.30 0.43 4.57 -2.00 0.55 114.58 125.98 3f8i h GLU 523 Ca -0.30 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 3f8i h GLU 523 Cb 1.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 3f8i h GLU 523 CO 0.42 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.88 3f8i n LYS 524 N -3.34 2.26 0.00 1.92 5.02 -1.26 -4.96 118.16 117.80 3f8i n LYS 524 Ca 0.01 -2.08 0.00 0.00 -2.02 0.00 0.00 58.31 54.22 3f8i n LYS 524 Cb 0.37 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 3f8i n LYS 524 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f8i n GLY 525 N 1.25 2.14 3.65 0.72 0.00 0.18 -4.58 105.19 108.55 3f8i n GLY 525 Ca 0.16 -1.94 -0.07 0.00 0.00 0.00 0.00 46.02 44.17 3f8i n GLY 525 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f8i s ALA 526 N -2.74 -1.61 0.16 4.61 0.00 -0.71 -4.68 121.76 116.79 3f8i s ALA 526 Ca 0.00 0.36 0.10 0.00 0.00 0.00 0.00 51.96 52.41 3f8i s ALA 526 Cb 0.00 0.66 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 3f8i s ALA 526 CO 0.00 -0.90 -0.22 -2.00 0.00 0.00 0.00 175.76 172.65 3f8i s GLU 527 N -3.43 1.34 0.20 0.00 2.12 -1.26 -1.85 118.70 115.82 3f8i s GLU 527 Ca 0.08 -1.40 -0.25 0.00 0.36 0.00 0.00 54.97 53.77 3f8i s GLU 527 Cb -0.02 -1.58 -0.08 0.00 0.26 0.00 0.00 34.13 32.71 3f8i s GLU 527 CO -0.03 0.34 0.81 0.00 -0.54 0.00 0.00 175.26 175.84 3f8i s ALA 528 N -1.64 3.40 -1.16 6.30 0.00 -0.46 -4.70 121.76 123.49 3f8i s ALA 528 Ca 0.15 0.38 -0.12 0.00 0.00 0.00 0.00 51.96 52.37 3f8i s ALA 528 Cb -0.08 -2.99 0.22 0.00 0.00 0.00 0.00 23.12 20.27 3f8i s ALA 528 CO 0.07 0.28 1.29 -1.21 0.00 0.00 0.00 175.76 176.18 3f8i s GLU 529 N -1.41 4.14 0.00 0.00 0.41 -0.99 -4.29 118.70 116.56 3f8i s GLU 529 Ca 0.39 -2.86 0.00 0.00 -0.41 0.00 0.00 54.97 52.10 3f8i s GLU 529 Cb -0.22 -4.84 0.00 0.00 -1.78 0.00 0.00 34.13 27.30 3f8i s GLU 529 CO 0.26 -1.53 0.00 -3.47 -0.49 0.00 0.00 175.26 170.02 3f8i n ASP 530 N 4.35 -1.26 -0.26 -0.19 2.03 -1.26 -4.88 116.55 115.07 3f8i n ASP 530 Ca 0.31 0.00 0.26 0.00 0.52 0.00 0.00 54.79 55.88 3f8i n ASP 530 Cb 0.41 -0.63 0.48 0.00 -0.72 0.00 0.00 41.12 40.67 3f8i n ASP 530 CO 0.00 0.00 0.00 -2.67 -1.92 0.00 0.00 177.20 172.61 3f8i n TRP 531 N -0.60 0.95 0.32 -0.67 4.27 -1.26 -0.43 117.44 120.01 3f8i n TRP 531 Ca 0.00 0.95 0.20 0.00 -3.89 0.00 0.00 57.50 54.76 3f8i n TRP 531 Cb 0.29 -1.37 1.08 0.00 -1.36 0.00 0.00 31.31 29.95 3f8i n TRP 531 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3f8i h ARG 532 N 0.00 0.00 -0.00 -2.67 3.08 -1.95 0.37 114.38 113.21 3f8i h ARG 532 Ca 0.69 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.74 3f8i h ARG 532 Cb 1.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.89 3f8i h ARG 532 CO -0.62 0.00 -0.04 1.04 -1.07 0.00 0.00 179.97 179.28 3f8i n GLN 533 N -3.28 0.44 -1.17 0.04 6.02 0.43 -4.87 117.38 114.99 3f8i n GLN 533 Ca -0.02 -0.05 -0.29 0.00 -0.01 0.00 0.00 57.00 56.63 3f8i n GLN 533 Cb 0.14 -1.50 0.17 0.00 1.02 0.00 0.00 30.24 30.07 3f8i n GLN 533 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 3f8i s GLY 534 N -2.60 1.57 0.16 1.08 0.00 0.12 -4.84 107.32 102.81 3f8i s GLY 534 Ca 0.27 -0.32 -0.30 0.00 0.00 0.00 0.00 44.72 44.36 3f8i s GLY 534 CO 0.48 0.28 1.16 0.54 0.00 0.00 0.00 173.10 175.56 3f8i s LYS 535 N -4.96 4.51 0.46 2.90 1.02 -0.57 -4.98 119.74 118.12 3f8i s LYS 535 Ca 0.65 1.80 -0.23 0.00 0.02 0.00 0.00 55.97 58.21 3f8i s LYS 535 Cb -0.19 -3.27 -0.07 0.00 -0.52 0.00 0.00 37.83 33.78 3f8i s LYS 535 CO 0.58 -0.06 1.19 -1.25 -0.92 0.00 0.00 175.35 174.88 3f8i s PRO 536 N -0.05 3.75 -0.10 -1.68 0.04 -1.26 -4.65 135.00 131.05 3f8i s PRO 536 Ca 0.53 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.40 3f8i s PRO 536 Cb -0.31 -2.44 0.02 0.00 0.04 0.00 0.00 34.50 31.81 3f8i s PRO 536 CO 0.35 -0.57 -0.08 0.08 0.04 0.00 0.00 177.00 176.81 3f8i s VAL 537 N -1.50 1.03 0.05 -0.36 1.01 -0.76 -4.36 120.40 115.51 3f8i s VAL 537 Ca 0.63 -0.32 -0.31 0.00 0.00 0.00 0.00 61.98 61.99 3f8i s VAL 537 Cb -0.30 -1.02 -0.06 0.00 0.00 0.00 0.00 36.38 35.00 3f8i s VAL 537 CO 0.37 0.36 1.21 -0.13 0.00 0.00 0.00 175.10 176.90 3f8i s ARG 538 N 1.46 4.42 -0.09 2.72 0.52 -0.55 -1.78 118.95 125.66 3f8i s ARG 538 Ca 0.00 1.77 0.02 0.00 -0.52 0.00 0.00 55.73 57.01 3f8i s ARG 538 Cb -0.13 -3.36 -0.02 0.00 0.52 0.00 0.00 34.95 31.96 3f8i s ARG 538 CO -0.05 -0.28 -0.16 0.08 0.02 0.00 0.00 175.30 174.91 3f8i s VAL 539 N 1.15 2.84 -0.08 3.52 1.01 -0.80 -0.80 120.40 127.24 3f8i s VAL 539 Ca 0.59 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.84 3f8i s VAL 539 Cb -0.29 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 33.95 3f8i s VAL 539 CO 0.29 0.56 -0.21 -0.69 0.00 0.00 0.00 175.10 175.05 3f8i s VAL 540 N -0.09 1.78 -0.21 2.92 1.01 -0.08 -1.62 120.40 124.10 3f8i s VAL 540 Ca -0.03 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.00 3f8i s VAL 540 Cb -0.14 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 3f8i s VAL 540 CO 0.04 0.50 0.07 -0.13 0.00 0.00 0.00 175.10 175.58 3f8i s ARG 541 N 0.29 3.84 0.05 2.72 0.52 -0.25 -0.43 118.95 125.68 3f8i s ARG 541 Ca -0.14 -0.40 0.00 0.00 -0.52 0.00 0.00 55.73 54.68 3f8i s ARG 541 Cb -0.16 -3.28 -0.04 0.00 0.52 0.00 0.00 34.95 31.99 3f8i s ARG 541 CO 0.06 0.06 0.18 1.21 0.02 0.00 0.00 175.30 176.83 3f8i s ASN 542 N 0.95 6.18 0.62 0.23 3.84 0.19 -0.65 114.94 126.29 3f8i s ASN 542 Ca 0.04 0.23 0.39 0.00 0.21 0.00 0.00 52.86 53.73 3f8i s ASN 542 Cb -0.14 -1.87 2.06 0.00 -0.55 0.00 0.00 41.25 40.75 3f8i s ASN 542 CO 0.03 0.19 2.25 0.00 -2.79 0.00 0.00 177.10 176.78 3f8i h MET 543 N 3.29 0.00 0.00 0.43 -0.00 -1.27 -1.35 114.93 116.03 3f8i h MET 543 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.24 3f8i h MET 543 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.77 3f8i h MET 543 CO 0.72 0.01 0.00 1.63 -0.00 0.00 0.00 176.91 179.28 3f8i n LYS 544 N -3.21 0.17 -0.01 -0.10 5.02 -1.26 -0.56 118.16 118.21 3f8i n LYS 544 Ca -0.02 0.47 0.14 0.00 -2.02 0.00 0.00 58.31 56.87 3f8i n LYS 544 Cb 0.14 -1.87 0.68 0.00 -0.02 0.00 0.00 35.03 33.96 3f8i n LYS 544 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f8i n GLY 545 N -0.33 -0.54 0.17 0.72 0.00 -0.51 -3.63 105.19 101.07 3f8i n GLY 545 Ca 0.01 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 45.87 3f8i n GLY 545 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3f8i h GLY 546 N 5.03 0.00 1.12 -0.02 0.00 -1.00 -2.67 103.07 105.53 3f8i h GLY 546 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3f8i h GLY 546 CO 0.00 0.00 0.51 0.50 0.00 0.00 0.00 176.54 177.55 3f8i h LYS 547 N 0.00 1.16 0.00 4.80 1.57 -1.75 -3.12 116.57 119.23 3f8i h LYS 547 Ca 0.00 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3f8i h LYS 547 Cb 0.84 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 3f8i h LYS 547 CO 0.00 0.82 -0.12 0.72 -0.57 0.00 0.00 179.45 180.30 3f8i n HIS 548 N -4.36 0.00 -3.70 -1.35 8.25 -1.23 -5.01 115.22 107.81 3f8i n HIS 548 Ca 0.09 -1.06 -0.11 0.00 -0.26 0.00 0.00 57.72 56.38 3f8i n HIS 548 Cb 0.07 -0.17 -0.10 0.00 1.12 0.00 0.00 29.99 30.91 3f8i n HIS 548 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3f8i s SER 549 N -2.88 -0.53 0.00 0.41 0.15 -1.01 -4.76 113.70 105.08 3f8i s SER 549 Ca 0.32 0.93 0.13 0.00 0.70 0.00 0.00 55.95 58.03 3f8i s SER 549 Cb 0.29 0.85 0.36 0.00 -1.71 0.00 0.00 66.02 65.81 3f8i s SER 549 CO 0.01 -0.18 1.30 2.29 1.20 0.00 0.00 173.24 177.86 3f8i n LYS 550 N 3.84 1.94 -0.02 5.44 2.85 -1.26 -3.70 118.16 127.24 3f8i n LYS 550 Ca -0.20 -1.46 0.05 0.00 -1.05 0.00 0.00 58.31 55.65 3f8i n LYS 550 Cb 0.56 -1.32 -0.13 0.00 -0.65 0.00 0.00 35.03 33.49 3f8i n LYS 550 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3f8i n TYR 551 N 0.69 0.00 -1.78 5.58 4.01 -1.26 -5.00 117.16 119.40 3f8i n TYR 551 Ca 0.14 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.49 3f8i n TYR 551 Cb 0.34 -0.49 0.04 0.00 -0.31 0.00 0.00 39.34 38.92 3f8i n TYR 551 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3f8i s ALA 552 N -3.03 2.81 0.65 -0.72 0.00 -1.24 -4.93 121.76 115.29 3f8i s ALA 552 Ca -0.07 1.33 -0.15 0.00 0.00 0.00 0.00 51.96 53.08 3f8i s ALA 552 Cb 0.10 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 3f8i s ALA 552 CO 0.72 -1.38 1.10 -1.25 0.00 0.00 0.00 175.76 174.94 3f8i s PRO 553 N -2.92 2.90 0.37 0.00 0.04 -1.26 -4.86 135.00 129.27 3f8i s PRO 553 Ca 0.72 1.33 0.13 0.00 0.04 0.00 0.00 61.00 63.22 3f8i s PRO 553 Cb -0.40 -1.97 0.71 0.00 0.04 0.00 0.00 34.50 32.88 3f8i s PRO 553 CO 0.48 -1.16 1.81 0.00 0.04 0.00 0.00 177.00 178.17 3f8i h ALA 554 N 0.06 1.33 -2.67 8.56 0.00 -1.93 -3.37 119.26 121.24 3f8i h ALA 554 Ca -0.47 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 53.96 3f8i h ALA 554 Cb 1.24 -0.06 -0.19 0.00 0.00 0.00 0.00 17.79 18.78 3f8i h ALA 554 CO 0.55 0.48 -0.55 -2.00 0.00 0.00 0.00 179.25 177.72 3f8i s GLU 555 N -4.12 0.52 4.80 0.00 2.12 -1.26 -4.94 118.70 115.83 3f8i s GLU 555 Ca -0.03 -0.68 0.00 0.00 0.36 0.00 0.00 54.97 54.62 3f8i s GLU 555 Cb 0.14 0.20 0.00 0.00 0.26 0.00 0.00 34.13 34.73 3f8i s GLU 555 CO 0.72 -0.12 0.00 0.41 -0.54 0.00 0.00 175.26 175.73 3f8i n GLY 556 N 1.01 2.11 3.23 -1.50 0.00 -1.26 -4.70 105.19 104.07 3f8i n GLY 556 Ca -0.20 -0.46 -0.26 0.00 0.00 0.00 0.00 46.02 45.10 3f8i n GLY 556 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3f8i s ASN 557 N -4.00 2.40 -0.03 1.61 0.01 0.18 -1.08 114.94 114.03 3f8i s ASN 557 Ca 0.00 -0.46 0.02 0.00 -0.71 0.00 0.00 52.86 51.71 3f8i s ASN 557 Cb 0.00 -0.22 0.01 0.00 0.41 0.00 0.00 41.25 41.45 3f8i s ASN 557 CO 0.00 0.19 -0.07 -0.60 -1.51 0.00 0.00 177.10 175.11 3f8i s ARG 558 N -0.92 0.86 -0.24 -0.60 3.52 0.18 -1.33 118.95 120.41 3f8i s ARG 558 Ca 0.07 -0.21 -0.28 0.00 -0.13 0.00 0.00 55.73 55.18 3f8i s ARG 558 Cb -0.08 -0.82 0.01 0.00 -1.56 0.00 0.00 34.95 32.49 3f8i s ARG 558 CO 0.01 0.03 0.99 -0.47 -0.81 0.00 0.00 175.30 175.05 3f8i s TYR 559 N 0.46 3.31 -2.05 5.12 5.04 -0.37 -1.09 117.35 127.76 3f8i s TYR 559 Ca -0.07 1.35 0.18 0.00 -2.44 0.00 0.00 57.07 56.10 3f8i s TYR 559 Cb -0.10 -3.27 0.29 0.00 0.35 0.00 0.00 41.96 39.22 3f8i s TYR 559 CO 0.00 -0.50 1.22 -0.25 -1.34 0.00 0.00 175.55 174.69 3f8i n ASP 560 N 6.31 2.94 0.00 4.32 9.92 -0.64 -0.99 116.55 138.42 3f8i n ASP 560 Ca 0.10 -1.86 0.00 0.00 -0.53 0.00 0.00 54.79 52.50 3f8i n ASP 560 Cb 0.46 -0.15 0.00 0.00 -0.64 0.00 0.00 41.12 40.80 3f8i n ASP 560 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3f8i n GLY 561 N 1.11 -0.94 3.82 0.44 0.00 -1.25 -4.83 105.19 103.54 3f8i n GLY 561 Ca 0.14 -2.14 -0.38 0.00 0.00 0.00 0.00 46.02 43.64 3f8i n GLY 561 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f8i s ILE 562 N 0.00 5.16 0.29 -0.61 -1.09 -1.26 -1.90 121.20 121.79 3f8i s ILE 562 Ca 0.00 0.71 0.03 0.00 -2.23 0.00 0.00 60.65 59.16 3f8i s ILE 562 Cb 0.00 -3.66 -0.06 0.00 -1.58 0.00 0.00 42.46 37.16 3f8i s ILE 562 CO 0.00 0.53 0.05 -0.31 -1.23 0.00 0.00 174.94 173.98 3f8i s TYR 563 N -0.69 1.83 0.05 3.97 2.02 -0.74 -0.23 117.35 123.57 3f8i s TYR 563 Ca 0.21 -0.97 0.02 0.00 -0.37 0.00 0.00 57.07 55.97 3f8i s TYR 563 Cb -0.15 -1.15 -0.03 0.00 -0.40 0.00 0.00 41.96 40.24 3f8i s TYR 563 CO 0.10 -0.04 -0.08 0.15 -1.57 0.00 0.00 175.55 174.12 3f8i s LYS 564 N -3.90 0.58 -0.59 -0.62 -0.14 0.24 -1.82 119.74 113.48 3f8i s LYS 564 Ca 0.35 -0.84 -0.22 0.00 -1.36 0.00 0.00 55.97 53.89 3f8i s LYS 564 Cb 0.08 -0.29 0.06 0.00 -1.68 0.00 0.00 37.83 36.00 3f8i s LYS 564 CO 0.14 0.04 0.89 0.08 -0.76 0.00 0.00 175.35 175.74 3f8i s VAL 565 N -1.69 4.45 0.24 3.17 1.01 -1.26 -1.49 120.40 124.83 3f8i s VAL 565 Ca -0.07 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 61.77 3f8i s VAL 565 Cb -0.08 -4.56 -0.02 0.00 0.00 0.00 0.00 36.38 31.72 3f8i s VAL 565 CO -0.00 -1.21 1.58 0.58 0.00 0.00 0.00 175.10 176.05 3f8i h VAL 566 N 5.97 1.34 -1.65 2.92 2.07 -1.15 -3.39 116.25 122.36 3f8i h VAL 566 Ca -0.28 -1.79 0.25 0.00 0.82 0.00 0.00 66.70 65.70 3f8i h VAL 566 Cb 1.08 1.83 -0.16 0.00 -1.52 0.00 0.00 31.29 32.52 3f8i h VAL 566 CO 1.11 0.54 0.74 -1.59 0.02 0.00 0.00 177.57 178.39 3f8i s LYS 567 N -3.95 0.48 -0.02 1.57 -2.85 -1.22 -1.35 119.74 112.39 3f8i s LYS 567 Ca -0.05 -0.21 -0.15 0.00 -1.00 0.00 0.00 55.97 54.56 3f8i s LYS 567 Cb 0.12 0.20 0.02 0.00 -2.06 0.00 0.00 37.83 36.11 3f8i s LYS 567 CO 0.80 -0.21 0.31 1.52 0.10 0.00 0.00 175.35 177.87 3f8i s TYR 568 N -2.59 -0.18 0.11 1.78 -0.85 -0.77 -0.50 117.35 114.35 3f8i s TYR 568 Ca 0.10 0.28 -0.25 0.00 -0.52 0.00 0.00 57.07 56.69 3f8i s TYR 568 Cb 0.01 0.10 0.08 0.00 0.38 0.00 0.00 41.96 42.52 3f8i s TYR 568 CO -0.04 -0.38 0.74 1.67 -1.52 0.00 0.00 175.55 176.02 3f8i s TRP 569 N -1.27 -0.40 -0.04 -3.49 -2.14 0.19 -1.74 118.94 110.05 3f8i s TRP 569 Ca -0.13 0.19 -0.04 0.00 2.66 0.00 0.00 56.10 58.78 3f8i s TRP 569 Cb -0.05 0.57 -0.04 0.00 -3.10 0.00 0.00 33.47 30.85 3f8i s TRP 569 CO 0.04 -0.78 0.18 -1.25 -2.66 0.00 0.00 176.95 172.49 3f8i s PRO 570 N -3.50 3.46 -0.10 3.25 0.04 -1.26 -0.86 135.00 136.02 3f8i s PRO 570 Ca 0.04 -0.24 -0.30 0.00 0.04 0.00 0.00 61.00 60.55 3f8i s PRO 570 Cb -0.01 -3.12 0.12 0.00 0.04 0.00 0.00 34.50 31.52 3f8i s PRO 570 CO -0.08 0.70 0.94 -1.83 0.04 0.00 0.00 177.00 176.77 3f8i s GLU 571 N -1.68 0.69 0.11 4.56 -1.05 -0.85 -4.98 118.70 115.50 3f8i s GLU 571 Ca 0.24 0.01 -0.31 0.00 -0.15 0.00 0.00 54.97 54.76 3f8i s GLU 571 Cb -0.13 0.32 -0.10 0.00 -0.44 0.00 0.00 34.13 33.79 3f8i s GLU 571 CO 0.15 -0.25 1.87 0.54 0.95 0.00 0.00 175.26 178.52 3f8i n ARG 572 N 0.43 2.84 -1.97 -4.83 5.12 -1.26 -1.60 116.66 115.38 3f8i n ARG 572 Ca -0.10 1.03 -0.29 0.00 -1.93 0.00 0.00 57.85 56.56 3f8i n ARG 572 Cb 0.59 -2.95 0.16 0.00 -1.16 0.00 0.00 32.46 29.10 3f8i n ARG 572 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3f8i s GLY 573 N 3.08 1.74 0.65 -0.13 0.00 0.21 -4.83 107.32 108.04 3f8i s GLY 573 Ca 0.83 -1.11 0.37 0.00 0.00 0.00 0.00 44.72 44.81 3f8i s GLY 573 CO 0.38 -0.42 2.19 0.50 0.00 0.00 0.00 173.10 175.75 3f8i h LYS 574 N -1.45 0.00 -0.00 2.90 1.57 -1.94 0.57 116.57 118.22 3f8i h LYS 574 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3f8i h LYS 574 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 3f8i h LYS 574 CO 0.44 0.00 -0.18 -1.13 -0.57 0.00 0.00 179.45 178.01 3f8i n SER 575 N -3.21 0.63 0.00 0.86 3.41 -1.26 -4.92 113.62 109.14 3f8i n SER 575 Ca -0.02 -0.61 0.00 0.00 -0.26 0.00 0.00 58.87 57.98 3f8i n SER 575 Cb 0.21 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 3f8i n SER 575 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f8i n GLY 576 N 1.32 2.19 3.93 5.00 0.00 0.20 -5.04 105.19 112.80 3f8i n GLY 576 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 3f8i n GLY 576 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f8i s PHE 577 N -2.31 3.50 0.24 1.61 0.08 -1.26 -4.59 117.98 115.26 3f8i s PHE 577 Ca 0.00 0.44 -0.30 0.00 0.12 0.00 0.00 56.93 57.19 3f8i s PHE 577 Cb 0.00 -1.96 -0.09 0.00 -0.57 0.00 0.00 43.02 40.40 3f8i s PHE 577 CO 0.00 0.12 1.32 -1.17 -0.10 0.00 0.00 175.22 175.39 3f8i s LEU 578 N -4.15 4.42 0.03 -0.37 2.96 -1.26 0.67 118.68 120.98 3f8i s LEU 578 Ca 0.41 2.50 0.01 0.00 -0.22 0.00 0.00 54.13 56.83 3f8i s LEU 578 Cb -0.10 -3.62 -0.02 0.00 0.50 0.00 0.00 46.19 42.95 3f8i s LEU 578 CO 0.35 -0.54 -0.05 0.68 -1.32 0.00 0.00 176.35 175.47 3f8i s VAL 579 N -0.26 0.31 -0.13 1.68 -7.23 -0.63 -1.41 120.40 112.73 3f8i s VAL 579 Ca 0.55 -1.00 -0.16 0.00 -1.81 0.00 0.00 61.98 59.56 3f8i s VAL 579 Cb -0.38 -0.44 -0.04 0.00 0.56 0.00 0.00 36.38 36.08 3f8i s VAL 579 CO 0.42 -0.46 0.38 0.26 -0.31 0.00 0.00 175.10 175.40 3f8i s TRP 580 N -1.47 3.50 -0.03 2.82 0.52 -1.26 -2.02 118.94 121.00 3f8i s TRP 580 Ca -0.13 0.75 0.07 0.00 0.02 0.00 0.00 56.10 56.81 3f8i s TRP 580 Cb -0.10 -2.43 -0.02 0.00 -1.15 0.00 0.00 33.47 29.78 3f8i s TRP 580 CO -0.00 0.23 -0.25 1.03 0.02 0.00 0.00 176.95 177.98 3f8i s ARG 581 N 0.44 2.18 -0.04 4.98 0.52 -0.04 -0.60 118.95 126.39 3f8i s ARG 581 Ca 0.21 -0.88 0.05 0.00 -0.52 0.00 0.00 55.73 54.59 3f8i s ARG 581 Cb -0.14 -2.00 -0.01 0.00 0.52 0.00 0.00 34.95 33.32 3f8i s ARG 581 CO 0.07 0.47 -0.21 0.71 0.02 0.00 0.00 175.30 176.37 3f8i s TYR 582 N -0.42 2.01 -0.27 -0.53 2.02 0.01 -0.64 117.35 119.54 3f8i s TYR 582 Ca 0.05 -0.55 -0.09 0.00 -0.37 0.00 0.00 57.07 56.10 3f8i s TYR 582 Cb -0.11 -1.33 -0.04 0.00 -0.40 0.00 0.00 41.96 40.08 3f8i s TYR 582 CO 0.01 -0.16 0.13 -1.17 -1.57 0.00 0.00 175.55 172.79 3f8i s LEU 583 N -0.14 3.77 -0.03 -1.29 2.96 0.35 -1.06 118.68 123.25 3f8i s LEU 583 Ca -0.01 -0.16 0.06 0.00 -0.22 0.00 0.00 54.13 53.80 3f8i s LEU 583 Cb -0.12 -2.02 -0.02 0.00 0.50 0.00 0.00 46.19 44.53 3f8i s LEU 583 CO 0.02 -0.06 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.04 3f8i s LEU 584 N 1.68 2.46 0.00 -0.68 1.02 -0.57 -0.51 118.68 122.07 3f8i s LEU 584 Ca 0.06 -0.32 0.06 0.00 0.02 0.00 0.00 54.13 53.95 3f8i s LEU 584 Cb -0.16 -1.47 -0.02 0.00 0.02 0.00 0.00 46.19 44.57 3f8i s LEU 584 CO 0.07 0.33 -0.20 -0.60 0.02 0.00 0.00 176.35 175.97 3f8i s ARG 585 N -0.76 1.52 0.26 1.70 3.52 -0.55 -1.91 118.95 122.73 3f8i s ARG 585 Ca 0.11 -0.76 -0.29 0.00 -0.13 0.00 0.00 55.73 54.66 3f8i s ARG 585 Cb -0.10 -1.51 -0.09 0.00 -1.56 0.00 0.00 34.95 31.68 3f8i s ARG 585 CO 0.00 0.41 1.19 0.50 -0.81 0.00 0.00 175.30 176.59 3f8i s ARG 586 N -0.65 4.52 -0.40 5.12 3.52 0.01 -0.59 118.95 130.47 3f8i s ARG 586 Ca 0.07 1.94 0.07 0.00 -0.13 0.00 0.00 55.73 57.68 3f8i s ARG 586 Cb -0.08 -3.17 0.22 0.00 -1.56 0.00 0.00 34.95 30.36 3f8i s ARG 586 CO -0.00 0.01 0.46 -3.47 -0.81 0.00 0.00 175.30 171.48 3f8i n ASP 587 N 1.53 -0.02 -3.90 -2.12 4.64 0.68 -4.89 116.55 112.46 3f8i n ASP 587 Ca 0.01 -2.58 -0.13 0.00 -1.38 0.00 0.00 54.79 50.71 3f8i n ASP 587 Cb 0.44 -0.61 -0.14 0.00 -1.04 0.00 0.00 41.12 39.77 3f8i n ASP 587 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 3f8i s ASP 588 N -0.74 0.15 0.00 1.67 -1.08 -1.25 -4.56 116.67 110.85 3f8i s ASP 588 Ca 0.34 -0.05 0.27 0.00 -0.52 0.00 0.00 52.55 52.58 3f8i s ASP 588 Cb 0.12 -0.01 1.17 0.00 -1.46 0.00 0.00 42.92 42.75 3f8i s ASP 588 CO -0.14 -0.01 1.86 0.35 0.52 0.00 0.00 175.17 177.75 3f8i n THR 589 N 2.95 0.17 -3.45 1.71 -2.24 -1.26 -4.79 114.28 107.37 3f8i n THR 589 Ca -0.13 0.04 -0.38 0.00 -2.27 0.00 0.00 64.05 61.32 3f8i n THR 589 Cb 0.59 -0.59 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 3f8i n THR 589 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3f8i s GLU 590 N -2.93 4.11 0.52 -0.78 0.41 -1.26 -5.06 118.70 113.72 3f8i s GLU 590 Ca 0.15 0.36 -0.22 0.00 -0.41 0.00 0.00 54.97 54.86 3f8i s GLU 590 Cb 0.17 -3.33 -0.06 0.00 -1.78 0.00 0.00 34.13 29.14 3f8i s GLU 590 CO 0.47 0.44 1.20 -0.35 -0.49 0.00 0.00 175.26 176.53 3f8i n PRO 591 N 2.73 1.48 -1.74 0.39 -0.04 -1.26 -4.89 135.00 131.67 3f8i n PRO 591 Ca -0.11 0.55 -0.42 0.00 -0.04 0.00 0.00 63.50 63.47 3f8i n PRO 591 Cb 0.52 -2.37 -0.02 0.00 -0.04 0.00 0.00 33.50 31.58 3f8i n PRO 591 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3f8i s GLU 592 N -2.64 4.11 0.00 0.54 8.01 -1.26 -4.66 118.70 122.81 3f8i s GLU 592 Ca 0.70 2.61 0.07 0.00 0.01 0.00 0.00 54.97 58.36 3f8i s GLU 592 Cb -0.45 -3.04 0.35 0.00 -4.31 0.00 0.00 34.13 26.68 3f8i s GLU 592 CO 0.51 -0.70 1.02 -0.35 0.01 0.00 0.00 175.26 175.75 3f8i n PRO 593 N 3.02 0.12 0.00 0.39 -0.04 -1.26 -2.07 135.00 135.16 3f8i n PRO 593 Ca 0.12 0.18 0.09 0.00 -0.04 0.00 0.00 63.50 63.85 3f8i n PRO 593 Cb 0.36 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.27 3f8i n PRO 593 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3f8i n TRP 594 N -1.23 0.00 -2.53 0.54 2.14 -1.26 -4.13 117.44 110.97 3f8i n TRP 594 Ca 0.04 0.00 -0.23 0.00 2.07 0.00 0.00 57.50 59.38 3f8i n TRP 594 Cb 0.05 0.00 0.07 0.00 -0.81 0.00 0.00 31.31 30.62 3f8i n TRP 594 CO 0.00 0.00 0.00 0.95 2.07 0.00 0.00 177.69 180.71 3f8i s THR 595 N -2.50 2.39 0.09 -1.67 -4.23 -0.88 -4.89 115.64 103.97 3f8i s THR 595 Ca 0.12 -0.56 -0.25 0.00 -1.18 0.00 0.00 61.69 59.82 3f8i s THR 595 Cb 0.15 -2.83 -0.13 0.00 1.34 0.00 0.00 72.50 71.03 3f8i s THR 595 CO 0.63 0.00 1.70 -0.09 -0.54 0.00 0.00 174.62 176.32 3f8i h ARG 596 N -0.29 -0.23 -0.81 3.99 9.65 -1.94 -0.38 114.38 124.37 3f8i h ARG 596 Ca -0.40 0.02 0.11 0.00 -1.10 0.00 0.00 59.98 58.60 3f8i h ARG 596 Cb 1.29 0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 29.84 3f8i h ARG 596 CO 0.49 -0.16 0.44 0.93 2.80 0.00 0.00 179.97 184.47 3f8i h GLU 597 N -0.24 0.69 -0.27 0.20 3.07 -1.94 -1.35 114.58 114.74 3f8i h GLU 597 Ca -0.00 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 3f8i h GLU 597 Cb 0.22 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 3f8i h GLU 597 CO -0.02 0.46 0.12 0.78 -1.40 0.00 0.00 179.01 178.95 3f8i h GLY 598 N 0.71 0.42 1.66 -3.84 0.00 -1.35 -0.46 103.07 100.21 3f8i h GLY 598 Ca 0.41 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.47 3f8i h GLY 598 CO -0.28 0.20 -0.04 0.50 0.00 0.00 0.00 176.54 176.92 3f8i h LYS 599 N 0.30 0.43 -0.13 4.80 1.57 -0.54 -0.39 116.57 122.60 3f8i h LYS 599 Ca 0.09 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 3f8i h LYS 599 Cb 0.14 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 3f8i h LYS 599 CO -0.01 0.49 -0.21 -0.44 -0.57 0.00 0.00 179.45 178.71 3f8i h ASP 600 N 0.41 0.40 -0.37 0.86 3.45 -1.07 -2.75 116.42 117.35 3f8i h ASP 600 Ca 0.09 -0.54 0.06 0.00 0.43 0.00 0.00 57.03 57.07 3f8i h ASP 600 Cb 0.34 -0.11 -0.06 0.00 -0.56 0.00 0.00 39.33 38.94 3f8i h ASP 600 CO 0.01 0.86 0.02 -0.09 -1.57 0.00 0.00 179.24 178.48 3f8i h ARG 601 N -0.05 0.13 -0.59 3.56 9.65 -0.63 0.42 114.38 126.86 3f8i h ARG 601 Ca 0.01 -0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 3f8i h ARG 601 Cb 0.78 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.30 3f8i h ARG 601 CO 0.05 0.08 0.39 1.15 2.80 0.00 0.00 179.97 184.44 3f8i h THR 602 N 0.13 1.10 -0.18 0.20 2.02 -1.10 -1.78 112.91 113.31 3f8i h THR 602 Ca 0.18 -0.25 -0.13 0.00 0.77 0.00 0.00 66.41 66.98 3f8i h THR 602 Cb 0.23 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 3f8i h THR 602 CO -0.28 0.13 -0.38 -0.09 0.37 0.00 0.00 175.52 175.27 3f8i h ARG 603 N 0.73 0.58 0.00 6.66 2.43 -0.93 -1.42 114.38 122.43 3f8i h ARG 603 Ca 0.23 -0.38 -0.00 0.00 -0.81 0.00 0.00 59.98 59.01 3f8i h ARG 603 Cb 0.02 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3f8i h ARG 603 CO -0.06 1.00 -0.02 1.96 -1.51 0.00 0.00 179.97 181.34 3f8i h GLN 604 N 0.25 0.00 -0.02 0.20 1.08 -0.58 -1.86 115.11 114.18 3f8i h GLN 604 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3f8i h GLN 604 Cb 0.98 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.41 3f8i h GLN 604 CO 0.08 0.02 -0.31 1.28 -0.95 0.00 0.00 178.83 178.95 3f8i n LEU 605 N -3.14 2.14 -2.31 1.46 4.77 -0.70 -4.97 117.00 114.24 3f8i n LEU 605 Ca -0.00 -0.75 -0.20 0.00 -0.03 0.00 0.00 56.01 55.03 3f8i n LEU 605 Cb 0.26 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.33 3f8i n LEU 605 CO 0.26 0.38 -0.24 0.61 -1.33 0.00 0.00 177.39 177.08 3f8i n GLY 606 N 1.38 -0.45 3.75 -0.72 0.00 -0.70 -4.96 105.19 103.49 3f8i n GLY 606 Ca 0.11 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3f8i n GLY 606 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f8i s LEU 607 N -5.75 4.51 0.07 0.99 1.43 -0.60 -5.04 118.68 114.29 3f8i s LEU 607 Ca 0.02 2.20 -0.05 0.00 -1.03 0.00 0.00 54.13 55.27 3f8i s LEU 607 Cb -0.01 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.58 3f8i s LEU 607 CO 0.03 -0.21 0.10 0.42 0.23 0.00 0.00 176.35 176.91 3f8i s THR 608 N -0.64 0.17 0.14 5.49 -4.23 -1.26 -4.83 115.64 110.48 3f8i s THR 608 Ca 0.48 -1.41 -0.33 0.00 -1.18 0.00 0.00 61.69 59.24 3f8i s THR 608 Cb -0.31 -1.36 -0.13 0.00 1.34 0.00 0.00 72.50 72.04 3f8i s THR 608 CO 0.38 -0.78 1.65 0.80 -0.54 0.00 0.00 174.62 176.14 3f8i n MET 609 N 0.10 2.32 -3.81 3.99 1.56 -1.26 -4.57 117.12 115.45 3f8i n MET 609 Ca -0.15 0.84 -0.36 0.00 -0.27 0.00 0.00 57.70 57.76 3f8i n MET 609 Cb 0.61 -2.64 -0.07 0.00 2.15 0.00 0.00 33.22 33.28 3f8i n MET 609 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 3f8i s GLN 610 N 1.40 3.71 0.17 2.12 -0.21 -1.03 -5.00 119.66 120.82 3f8i s GLN 610 Ca 0.80 -0.14 0.10 0.00 0.02 0.00 0.00 55.36 56.14 3f8i s GLN 610 Cb -0.63 -3.27 -0.04 0.00 1.00 0.00 0.00 33.01 30.07 3f8i s GLN 610 CO 0.38 0.61 -0.22 0.71 -2.12 0.00 0.00 175.29 174.65 3f8i s TYR 611 N -0.56 2.07 0.41 0.91 2.02 -1.26 -1.71 117.35 119.24 3f8i s TYR 611 Ca 0.13 -0.40 -0.27 0.00 -0.37 0.00 0.00 57.07 56.16 3f8i s TYR 611 Cb -0.12 -1.05 -0.10 0.00 -0.40 0.00 0.00 41.96 40.30 3f8i s TYR 611 CO 0.02 0.40 1.46 -2.30 -1.57 0.00 0.00 175.55 173.56 3f8i n PRO 612 N 0.40 2.49 -1.67 -1.71 -0.02 -1.26 -4.85 135.00 128.38 3f8i n PRO 612 Ca -0.14 0.88 -0.47 0.00 -2.02 0.00 0.00 63.50 61.75 3f8i n PRO 612 Cb 0.56 -2.65 -0.04 0.00 -0.02 0.00 0.00 33.50 31.35 3f8i n PRO 612 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3f8i n GLU 613 N 0.17 2.19 0.00 -0.52 0.00 -1.26 -0.92 120.64 120.30 3f8i n GLU 613 Ca 0.03 0.80 0.00 0.00 0.00 0.00 0.00 57.16 57.99 3f8i n GLU 613 Cb 0.40 -2.60 0.00 0.00 0.00 0.00 0.00 31.44 29.23 3f8i n GLU 613 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3f8i n GLY 614 N 3.86 1.86 0.20 -1.84 0.00 -1.26 -4.96 105.19 103.05 3f8i n GLY 614 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 3f8i n GLY 614 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3f8i h TYR 615 N 0.00 -0.40 -0.96 1.61 3.20 -1.37 -1.91 116.97 117.14 3f8i h TYR 615 Ca 0.00 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.93 3f8i h TYR 615 Cb 0.00 0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.34 3f8i h TYR 615 CO 0.00 -0.19 0.61 -0.07 -1.64 0.00 0.00 178.16 176.87 3f8i h LEU 616 N -0.53 0.97 -0.15 2.82 3.38 -1.93 -1.08 115.31 118.79 3f8i h LEU 616 Ca -0.04 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3f8i h LEU 616 Cb 0.39 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 3f8i h LEU 616 CO 0.07 0.62 -0.05 -0.33 0.09 0.00 0.00 178.44 178.84 3f8i h GLU 617 N 1.11 0.30 -0.94 1.13 5.08 -1.94 -0.51 114.58 118.81 3f8i h GLU 617 Ca 0.42 -0.12 0.07 0.00 -1.00 0.00 0.00 59.36 58.72 3f8i h GLU 617 Cb 0.18 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 3f8i h GLU 617 CO -0.18 0.60 0.61 0.00 -1.00 0.00 0.00 179.01 179.04 3f8i h ALA 618 N 0.70 1.48 0.00 3.43 0.00 -1.05 -0.65 119.26 123.17 3f8i h ALA 618 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3f8i h ALA 618 Cb 0.49 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3f8i h ALA 618 CO 0.02 0.38 -0.01 1.25 0.00 0.00 0.00 179.25 180.88 3f8i h LEU 619 N 1.08 0.00 0.00 0.00 6.46 -1.08 -3.14 115.31 118.62 3f8i h LEU 619 Ca 0.41 -0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.98 3f8i h LEU 619 Cb 0.20 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.10 3f8i h LEU 619 CO -0.16 0.00 -1.14 0.00 -0.62 0.00 0.00 178.44 176.53 3f8i h ALA 620 N 2.43 0.62 0.00 1.25 0.00 0.36 -3.19 119.26 120.73 3f8i h ALA 620 Ca 0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 54.91 54.03 3f8i h ALA 620 Cb 0.78 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 3f8i h ALA 620 CO 0.00 1.03 -0.07 -0.91 0.00 0.00 0.00 179.25 179.30 3f8i h ASN 621 N 0.00 0.00 0.00 0.00 2.35 -1.21 -3.51 115.58 113.21 3f8i h ASN 621 Ca -0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 3f8i h ASN 621 Cb 1.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.02 3f8i h ASN 621 CO 0.07 0.07 0.00 0.29 -1.65 0.00 0.00 177.43 176.21