#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fyl n HIS 438 N 0.00 0.00 -4.64 1.43 -0.00 -1.26 -4.96 115.22 105.79 3fyl n HIS 438 Ca 0.00 0.00 -0.33 0.00 0.46 0.00 0.00 57.72 57.85 3fyl n HIS 438 Cb 0.00 0.00 -0.12 0.00 -0.12 0.00 0.00 29.99 29.75 3fyl n HIS 438 CO 0.00 0.00 0.00 -1.64 0.46 0.00 0.00 176.34 175.16 3fyl s MET 439 N -1.56 2.53 0.16 1.57 1.00 -1.26 0.13 119.30 121.87 3fyl s MET 439 Ca 0.00 -0.70 -0.32 0.00 0.00 0.00 0.00 55.69 54.67 3fyl s MET 439 Cb 0.00 -2.45 -0.11 0.00 0.00 0.00 0.00 34.83 32.26 3fyl s MET 439 CO 0.00 0.62 1.79 0.00 0.00 0.00 0.00 175.02 177.43 3fyl h LEU 441 N 7.80 0.00 0.00 0.00 4.07 -1.49 -1.60 115.31 124.10 3fyl h LEU 441 Ca -0.45 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.29 3fyl h LEU 441 Cb 1.21 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.92 3fyl h LEU 441 CO 0.95 0.00 -1.31 0.52 -1.08 0.00 0.00 178.44 177.52 3fyl n VAL 442 N -2.36 1.52 -0.02 1.22 0.31 -1.26 -4.78 118.33 112.97 3fyl n VAL 442 Ca 0.01 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 3fyl n VAL 442 Cb 0.18 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.03 3fyl n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fyl n SER 444 N -0.50 -0.53 -4.06 0.00 7.64 -0.60 -3.27 113.62 112.30 3fyl n SER 444 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 3fyl n SER 444 Cb 0.00 -0.85 0.26 0.00 -1.01 0.00 0.00 64.21 62.62 3fyl n SER 444 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3fyl s ASP 445 N -2.60 0.26 -0.04 6.43 -1.08 -1.26 -4.51 116.67 113.87 3fyl s ASP 445 Ca 0.00 1.15 -0.31 0.00 -0.52 0.00 0.00 52.55 52.86 3fyl s ASP 445 Cb 0.00 -1.73 -0.10 0.00 -1.46 0.00 0.00 42.92 39.63 3fyl s ASP 445 CO 0.00 -4.59 1.97 1.21 0.52 0.00 0.00 175.17 174.28 3fyl n GLU 446 N -5.14 2.53 -2.10 4.34 4.07 -1.26 0.02 120.64 123.10 3fyl n GLU 446 Ca 0.07 0.91 -0.36 0.00 -0.06 0.00 0.00 57.16 57.72 3fyl n GLU 446 Cb 0.57 -2.90 0.02 0.00 -0.06 0.00 0.00 31.44 29.07 3fyl n GLU 446 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3fyl s ALA 447 N 4.74 2.68 -0.84 4.31 0.00 0.12 -4.25 121.76 128.53 3fyl s ALA 447 Ca 0.92 0.98 0.10 0.00 0.00 0.00 0.00 51.96 53.97 3fyl s ALA 447 Cb -0.52 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.14 3fyl s ALA 447 CO 0.45 -1.00 0.59 -1.13 0.00 0.00 0.00 175.76 174.68 3fyl n SER 448 N -1.27 1.04 0.00 0.00 3.41 -0.23 -4.84 113.62 111.73 3fyl n SER 448 Ca 0.12 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 3fyl n SER 448 Cb 0.49 0.61 0.00 0.00 -0.26 0.00 0.00 64.21 65.06 3fyl n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fyl n GLY 449 N 1.00 -1.51 3.33 5.00 0.00 -1.12 -5.00 105.19 106.89 3fyl n GLY 449 Ca 0.04 -1.22 -0.44 0.00 0.00 0.00 0.00 46.02 44.39 3fyl n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fyl s HIS 451 N 1.57 2.59 -1.31 0.00 3.76 0.41 -4.52 115.29 117.79 3fyl s HIS 451 Ca 0.04 -0.54 -0.02 0.00 -0.15 0.00 0.00 55.06 54.39 3fyl s HIS 451 Cb -0.26 -1.66 0.01 0.00 1.11 0.00 0.00 32.58 31.78 3fyl s HIS 451 CO 0.04 -0.10 0.17 0.66 -0.85 0.00 0.00 174.74 174.66 3fyl n TYR 452 N 2.87 -1.48 -0.02 1.40 4.01 -1.26 -1.30 117.16 121.38 3fyl n TYR 452 Ca -0.17 0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 3fyl n TYR 452 Cb 0.52 -3.28 0.00 0.00 -0.31 0.00 0.00 39.34 36.28 3fyl n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fyl n GLY 453 N -1.01 0.53 3.02 2.72 0.00 -1.26 -1.26 105.19 107.93 3fyl n GLY 453 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 3fyl n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fyl s VAL 454 N -2.20 0.31 -0.15 1.61 1.01 -0.42 -4.92 120.40 115.64 3fyl s VAL 454 Ca 0.00 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 60.68 3fyl s VAL 454 Cb 0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 3fyl s VAL 454 CO 0.00 -0.46 1.59 -0.22 0.00 0.00 0.00 175.10 176.01 3fyl s LEU 455 N -1.55 4.08 0.12 3.92 2.96 -1.26 -0.45 118.68 126.50 3fyl s LEU 455 Ca -0.13 1.85 -0.07 0.00 -0.22 0.00 0.00 54.13 55.57 3fyl s LEU 455 Cb -0.10 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 43.05 3fyl s LEU 455 CO -0.01 -1.08 0.18 0.42 -1.32 0.00 0.00 176.35 174.54 3fyl s THR 456 N 4.60 0.12 0.90 3.68 -4.23 -0.26 -1.18 115.64 119.27 3fyl s THR 456 Ca 0.70 -1.45 -0.12 0.00 -1.18 0.00 0.00 61.69 59.64 3fyl s THR 456 Cb -0.28 -1.66 0.13 0.00 1.34 0.00 0.00 72.50 72.04 3fyl s THR 456 CO 0.27 -0.53 1.14 0.00 -0.54 0.00 0.00 174.62 174.97 3fyl h GLY 458 N -1.45 0.00 1.05 0.00 0.00 -1.94 -2.45 103.07 98.28 3fyl h GLY 458 Ca -0.50 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.69 3fyl h GLY 458 CO 0.62 0.00 -0.33 1.48 0.00 0.00 0.00 176.54 178.31 3fyl h SER 459 N 0.00 0.88 0.12 0.19 4.64 -1.96 -2.73 113.55 114.69 3fyl h SER 459 Ca -0.00 -0.47 -0.11 0.00 -0.47 0.00 0.00 61.79 60.73 3fyl h SER 459 Cb 0.86 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 3fyl h SER 459 CO 0.06 1.16 -0.40 0.00 -0.87 0.00 0.00 176.83 176.78 3fyl h LYS 461 N 0.30 -0.52 -0.28 0.00 3.64 -1.34 -1.36 116.57 117.01 3fyl h LYS 461 Ca 0.03 0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.29 3fyl h LYS 461 Cb 0.84 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 3fyl h LYS 461 CO 0.07 -0.35 -0.46 0.28 -2.27 0.00 0.00 179.45 176.72 3fyl h VAL 462 N -0.54 1.29 -0.78 2.00 2.07 -1.38 -2.43 116.25 116.48 3fyl h VAL 462 Ca 0.05 -1.65 0.09 0.00 0.82 0.00 0.00 66.70 66.01 3fyl h VAL 462 Cb 0.61 1.56 -0.07 0.00 -1.52 0.00 0.00 31.29 31.87 3fyl h VAL 462 CO -0.28 0.53 0.43 0.15 0.02 0.00 0.00 177.57 178.43 3fyl h PHE 463 N 0.59 0.79 -0.20 1.57 3.04 -1.13 0.06 116.94 121.65 3fyl h PHE 463 Ca 0.03 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 61.90 3fyl h PHE 463 Cb 1.02 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 39.30 3fyl h PHE 463 CO 0.05 0.32 -0.34 0.35 -2.02 0.00 0.00 178.31 176.68 3fyl h PHE 464 N 0.74 0.73 -0.62 0.41 3.57 -1.03 -0.01 116.94 120.73 3fyl h PHE 464 Ca 0.38 -0.25 0.07 0.00 3.53 0.00 0.00 57.97 61.70 3fyl h PHE 464 Cb 0.35 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.89 3fyl h PHE 464 CO -0.07 0.99 0.30 -0.22 -2.23 0.00 0.00 178.31 177.07 3fyl h LYS 465 N 0.27 0.53 -0.33 1.11 3.64 -1.09 0.16 116.57 120.85 3fyl h LYS 465 Ca 0.02 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.22 3fyl h LYS 465 Cb 0.92 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 3fyl h LYS 465 CO 0.08 0.35 -0.38 0.00 -2.27 0.00 0.00 179.45 177.23 3fyl h ARG 466 N 0.54 0.78 -0.24 1.90 3.08 -0.69 -1.34 114.38 118.40 3fyl h ARG 466 Ca 0.29 -0.39 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 3fyl h ARG 466 Cb 0.26 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 3fyl h ARG 466 CO -0.23 1.02 0.09 0.00 -1.07 0.00 0.00 179.97 179.78 3fyl h ALA 467 N 0.93 0.32 -0.07 0.04 0.00 -0.28 0.73 119.26 120.92 3fyl h ALA 467 Ca 0.06 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 3fyl h ALA 467 Cb 0.93 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3fyl h ALA 467 CO 0.09 -0.07 -0.54 0.28 0.00 0.00 0.00 179.25 179.01 3fyl h VAL 468 N 0.23 1.36 0.00 0.00 2.07 -0.54 -3.10 116.25 116.27 3fyl h VAL 468 Ca 0.08 -1.82 -0.05 0.00 0.82 0.00 0.00 66.70 65.72 3fyl h VAL 468 Cb 0.21 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 3fyl h VAL 468 CO -0.00 0.54 -1.10 -0.33 0.02 0.00 0.00 177.57 176.69 3fyl h GLU 469 N 0.16 0.00 0.00 1.57 5.08 -1.09 -3.47 114.58 116.84 3fyl h GLU 469 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3fyl h GLU 469 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 3fyl h GLU 469 CO 0.08 0.09 0.00 0.41 -1.00 0.00 0.00 179.01 178.59 3fyl n GLY 470 N 1.24 0.13 3.77 -3.84 0.00 0.23 -5.07 105.19 101.66 3fyl n GLY 470 Ca -0.03 -1.81 -0.36 0.00 0.00 0.00 0.00 46.02 43.82 3fyl n GLY 470 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fyl s GLN 471 N -0.76 3.58 0.12 1.61 1.11 -1.26 -4.97 119.66 119.10 3fyl s GLN 471 Ca 0.00 -0.24 0.18 0.00 0.01 0.00 0.00 55.36 55.32 3fyl s GLN 471 Cb 0.00 -3.16 0.78 0.00 -1.01 0.00 0.00 33.01 29.62 3fyl s GLN 471 CO 0.00 0.59 1.57 0.72 0.01 0.00 0.00 175.29 178.18 3fyl n HIS 472 N 2.56 0.38 -0.27 0.91 8.25 -1.26 -4.78 115.22 121.01 3fyl n HIS 472 Ca -0.18 0.15 -0.14 0.00 -0.26 0.00 0.00 57.72 57.29 3fyl n HIS 472 Cb 0.54 -0.74 -0.04 0.00 1.12 0.00 0.00 29.99 30.87 3fyl n HIS 472 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3fyl n ASN 473 N -1.85 0.24 -4.92 0.41 4.05 -1.26 -4.88 115.26 107.05 3fyl n ASN 473 Ca 0.03 -1.90 -0.31 0.00 0.45 0.00 0.00 54.58 52.85 3fyl n ASN 473 Cb 0.19 -0.42 -0.04 0.00 1.23 0.00 0.00 39.78 40.75 3fyl n ASN 473 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 3fyl s TYR 474 N 5.06 3.51 -0.07 1.20 2.02 -1.26 -5.10 117.35 122.71 3fyl s TYR 474 Ca 0.21 0.30 -0.01 0.00 -0.37 0.00 0.00 57.07 57.20 3fyl s TYR 474 Cb 0.05 -1.80 0.03 0.00 -0.40 0.00 0.00 41.96 39.83 3fyl s TYR 474 CO 0.11 0.56 -0.00 -1.17 -1.57 0.00 0.00 175.55 173.47 3fyl s LEU 475 N -2.57 0.65 0.30 -1.29 2.96 -1.26 -4.86 118.68 112.61 3fyl s LEU 475 Ca 0.36 -0.08 -0.29 0.00 -0.22 0.00 0.00 54.13 53.90 3fyl s LEU 475 Cb -0.13 -0.43 -0.09 0.00 0.50 0.00 0.00 46.19 46.03 3fyl s LEU 475 CO 0.27 -0.18 1.11 0.00 -1.32 0.00 0.00 176.35 176.23 3fyl n ALA 477 N 0.97 2.58 -2.51 0.00 0.00 -1.26 -4.87 120.51 115.42 3fyl n ALA 477 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.87 3fyl n ALA 477 Cb 0.45 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.93 3fyl n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fyl n GLY 478 N 1.28 1.29 1.19 0.00 0.00 -1.26 -5.03 105.19 102.66 3fyl n GLY 478 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 3fyl n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fyl n ARG 479 N 0.00 1.97 -2.21 1.61 1.74 -1.26 -4.95 116.66 113.56 3fyl n ARG 479 Ca 0.00 -3.41 -0.19 0.00 -0.77 0.00 0.00 57.85 53.48 3fyl n ARG 479 Cb 0.00 -1.62 -0.02 0.00 -1.02 0.00 0.00 32.46 29.80 3fyl n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3fyl n ASN 480 N -0.81 -5.42 -2.20 0.55 3.02 -1.26 -4.86 115.26 104.29 3fyl n ASN 480 Ca 0.24 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 3fyl n ASN 480 Cb 0.82 -4.49 0.04 0.00 -0.61 0.00 0.00 39.78 35.54 3fyl n ASN 480 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3fyl n ASP 481 N -1.50 0.78 -4.74 6.41 5.75 -1.26 -4.97 116.55 117.02 3fyl n ASP 481 Ca -0.22 -2.04 -0.40 0.00 -0.01 0.00 0.00 54.79 52.12 3fyl n ASP 481 Cb 0.66 -0.21 0.01 0.00 -1.03 0.00 0.00 41.12 40.56 3fyl n ASP 481 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fyl s ILE 483 N -1.19 3.82 -0.51 0.00 1.01 -1.26 -4.96 121.20 118.11 3fyl s ILE 483 Ca 0.60 1.26 -0.02 0.00 0.00 0.00 0.00 60.65 62.49 3fyl s ILE 483 Cb -0.47 -3.81 0.13 0.00 0.01 0.00 0.00 42.46 38.32 3fyl s ILE 483 CO 0.58 0.06 0.31 -0.63 0.00 0.00 0.00 174.94 175.26 3fyl s ILE 484 N 1.59 3.41 0.14 2.92 -1.09 -1.26 -4.68 121.20 122.24 3fyl s ILE 484 Ca 0.61 -2.54 0.01 0.00 -2.23 0.00 0.00 60.65 56.50 3fyl s ILE 484 Cb -0.31 -3.29 0.01 0.00 -1.58 0.00 0.00 42.46 37.29 3fyl s ILE 484 CO 0.28 -0.78 0.09 -0.90 -1.23 0.00 0.00 174.94 172.40 3fyl n ASP 485 N 4.01 1.61 -0.28 3.58 5.68 -1.26 -4.34 116.55 125.54 3fyl n ASP 485 Ca 0.03 -1.52 -0.01 0.00 -0.50 0.00 0.00 54.79 52.80 3fyl n ASP 485 Cb 0.39 0.01 0.19 0.00 -1.14 0.00 0.00 41.12 40.57 3fyl n ASP 485 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3fyl h LYS 486 N 0.00 1.12 0.13 0.11 3.64 -1.91 -0.40 116.57 119.27 3fyl h LYS 486 Ca -0.10 -0.07 -0.31 0.00 -1.27 0.00 0.00 60.65 58.91 3fyl h LYS 486 Cb 0.34 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 3fyl h LYS 486 CO 0.15 0.75 -1.57 0.97 -2.27 0.00 0.00 179.45 177.48 3fyl h ILE 487 N 1.15 0.95 -0.00 2.00 2.10 -1.97 -3.38 117.51 118.36 3fyl h ILE 487 Ca 0.31 -2.41 0.00 0.00 1.08 0.00 0.00 64.86 63.83 3fyl h ILE 487 Cb -0.12 2.69 0.00 0.00 -1.09 0.00 0.00 36.82 38.30 3fyl h ILE 487 CO -0.07 0.76 -0.03 0.54 -1.08 0.00 0.00 178.15 178.28 3fyl n ARG 488 N -3.80 0.17 0.24 2.19 1.74 -1.14 -3.68 116.66 112.39 3fyl n ARG 488 Ca -0.26 -0.01 0.08 0.00 -0.77 0.00 0.00 57.85 56.89 3fyl n ARG 488 Cb 0.96 -1.50 0.61 0.00 -1.02 0.00 0.00 32.46 31.51 3fyl n ARG 488 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3fyl h ARG 489 N 0.02 0.00 0.00 5.56 0.11 -1.25 -0.54 114.38 118.29 3fyl h ARG 489 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3fyl h ARG 489 Cb 0.42 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.50 3fyl h ARG 489 CO 0.00 0.14 0.00 0.87 0.10 0.00 0.00 179.97 181.08 3fyl h LYS 490 N 0.00 0.00 0.46 0.08 1.57 -1.84 -3.35 116.57 113.49 3fyl h LYS 490 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3fyl h LYS 490 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 3fyl h LYS 490 CO 0.02 0.00 -0.22 -0.91 -0.57 0.00 0.00 179.45 177.77 3fyl h ASN 491 N 0.00 -0.53 -3.92 0.86 -0.26 -1.34 -3.42 115.58 106.97 3fyl h ASN 491 Ca 0.00 0.02 -0.68 0.00 -0.56 0.00 0.00 56.30 55.08 3fyl h ASN 491 Cb 0.34 0.14 -0.37 0.00 -1.06 0.00 0.00 38.32 37.37 3fyl h ASN 491 CO 0.00 -0.31 -0.55 0.00 -1.06 0.00 0.00 177.43 175.51 3fyl h PRO 493 N 7.30 0.00 0.15 0.00 0.11 -1.82 -0.95 132.00 136.79 3fyl h PRO 493 Ca -0.07 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 3fyl h PRO 493 Cb 0.98 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 3fyl h PRO 493 CO 0.67 0.15 -0.08 0.00 -0.21 0.00 0.00 178.00 178.53 3fyl h ALA 494 N 1.85 -0.21 0.00 -0.75 0.00 -1.89 0.88 119.26 119.13 3fyl h ALA 494 Ca -0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 3fyl h ALA 494 Cb 0.32 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3fyl h ALA 494 CO 0.02 -0.62 -0.48 0.00 0.00 0.00 0.00 179.25 178.17 3fyl h ARG 496 N 0.00 0.88 -0.30 0.00 2.43 -0.73 -0.40 114.38 116.26 3fyl h ARG 496 Ca -0.00 -0.42 -0.16 0.00 -0.81 0.00 0.00 59.98 58.59 3fyl h ARG 496 Cb 0.92 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 3fyl h ARG 496 CO 0.06 1.07 -0.45 -0.92 -1.51 0.00 0.00 179.97 178.22 3fyl h TYR 497 N 0.73 0.95 -0.87 2.20 3.20 -0.66 -1.82 116.97 120.71 3fyl h TYR 497 Ca 0.08 -0.30 0.00 0.00 3.14 0.00 0.00 58.73 61.65 3fyl h TYR 497 Cb 0.89 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.92 3fyl h TYR 497 CO 0.05 1.09 0.56 -0.09 -1.64 0.00 0.00 178.16 178.13 3fyl h ARG 498 N 0.62 1.17 -0.21 1.82 2.43 -1.07 -1.16 114.38 117.98 3fyl h ARG 498 Ca 0.04 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.07 3fyl h ARG 498 Cb 1.02 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 3fyl h ARG 498 CO 0.10 0.79 -0.12 0.87 -1.51 0.00 0.00 179.97 180.10 3fyl h LYS 499 N 1.19 0.33 -0.28 0.20 1.57 -0.79 0.18 116.57 118.98 3fyl h LYS 499 Ca 0.32 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.96 3fyl h LYS 499 Cb -0.10 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 3fyl h LYS 499 CO -0.07 0.46 -0.04 0.00 -0.57 0.00 0.00 179.45 179.24 3fyl h LEU 501 N 0.29 0.49 -1.22 0.00 3.38 -0.87 -1.59 115.31 115.79 3fyl h LEU 501 Ca 0.07 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.78 3fyl h LEU 501 Cb 0.51 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 3fyl h LEU 501 CO 0.02 0.64 0.52 1.56 0.09 0.00 0.00 178.44 181.28 3fyl h GLN 502 N 0.32 1.04 0.00 1.13 4.20 -0.52 0.05 115.11 121.33 3fyl h GLN 502 Ca 0.09 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3fyl h GLN 502 Cb 0.37 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.92 3fyl h GLN 502 CO 0.01 0.69 0.00 0.00 -0.67 0.00 0.00 178.83 178.86 3fyl h ALA 503 N 1.50 1.00 0.00 3.87 0.00 -0.61 -3.46 119.26 121.56 3fyl h ALA 503 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3fyl h ALA 503 Cb -0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3fyl h ALA 503 CO -0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.60 3fyl n GLY 504 N -0.64 0.98 3.73 0.00 0.00 0.01 -4.92 105.19 104.36 3fyl n GLY 504 Ca -0.00 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3fyl n GLY 504 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3fyl n MET 505 N -2.03 2.28 -3.65 1.61 2.81 -0.64 -4.84 117.12 112.65 3fyl n MET 505 Ca 0.00 0.80 -0.13 0.00 -1.81 0.00 0.00 57.70 56.57 3fyl n MET 505 Cb 0.00 -2.50 -0.08 0.00 -0.71 0.00 0.00 33.22 29.93 3fyl n MET 505 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3fyl s ASN 506 N -0.33 -0.71 0.33 7.83 2.20 -0.39 -4.73 114.94 119.14 3fyl s ASN 506 Ca 0.57 1.33 0.03 0.00 -0.94 0.00 0.00 52.86 53.84 3fyl s ASN 506 Cb -0.50 1.32 0.57 0.00 -2.00 0.00 0.00 41.25 40.63 3fyl s ASN 506 CO 0.61 -0.23 1.89 -0.07 -2.94 0.00 0.00 177.10 176.37 3fyl h LEU 507 N 5.47 0.60 -3.21 3.54 -0.00 -1.96 -2.33 115.31 117.42 3fyl h LEU 507 Ca -0.29 -0.09 -0.30 0.00 -0.00 0.00 0.00 57.88 57.19 3fyl h LEU 507 Cb 1.18 -0.16 -0.16 0.00 -0.00 0.00 0.00 40.66 41.52 3fyl h LEU 507 CO 0.11 0.60 0.39 -0.62 -0.00 0.00 0.00 178.44 178.92 3fyl n GLU 508 N -4.31 1.74 -0.17 1.13 4.71 -1.26 -4.65 120.64 117.83 3fyl n GLU 508 Ca 0.03 -1.66 -0.09 0.00 -0.01 0.00 0.00 57.16 55.43 3fyl n GLU 508 Cb 0.20 -1.65 -0.04 0.00 -1.01 0.00 0.00 31.44 28.94 3fyl n GLU 508 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3fyl h ALA 509 N 1.49 -0.39 0.00 0.62 0.00 -1.71 -3.51 119.26 115.75 3fyl h ALA 509 Ca 0.34 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.33 3fyl h ALA 509 Cb 1.67 0.94 0.00 0.00 0.00 0.00 0.00 17.79 20.39 3fyl h ALA 509 CO 0.67 -0.85 0.00 0.54 0.00 0.00 0.00 179.25 179.61