#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 2.52 -5.14 0.66 -0.00 -1.26 -4.88 115.22 107.12 3fyl n HIS 438 Ca 0.00 -2.67 -0.32 0.00 -0.00 0.00 0.00 57.72 54.73 3fyl n HIS 438 Cb 0.00 -2.25 -0.15 0.00 -0.00 0.00 0.00 29.99 27.58 3fyl n HIS 438 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 3fyl s MET 439 N 3.14 2.54 0.14 -1.40 1.00 -1.26 -2.14 119.30 121.33 3fyl s MET 439 Ca 0.55 -0.84 -0.35 0.00 0.00 0.00 0.00 55.69 55.06 3fyl s MET 439 Cb 0.15 -2.24 -0.15 0.00 0.00 0.00 0.00 34.83 32.59 3fyl s MET 439 CO -0.04 0.45 1.46 0.00 0.00 0.00 0.00 175.02 176.90 3fyl n LEU 441 N 2.94 0.04 -0.11 0.00 4.77 -0.20 -0.98 117.00 123.46 3fyl n LEU 441 Ca 0.17 0.51 -0.25 0.00 -0.03 0.00 0.00 56.01 56.41 3fyl n LEU 441 Cb 0.26 -0.50 -0.11 0.00 -2.33 0.00 0.00 43.42 40.74 3fyl n LEU 441 CO 0.63 -0.10 -1.06 0.52 -1.33 0.00 0.00 177.39 176.05 3fyl n VAL 442 N -1.54 1.55 -0.13 4.08 0.31 -1.26 -4.79 118.33 116.56 3fyl n VAL 442 Ca 0.06 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 3fyl n VAL 442 Cb 0.28 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 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 -0.13 -0.87 -4.53 0.00 7.64 -0.16 -3.02 113.62 112.55 3fyl n SER 444 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 3fyl n SER 444 Cb 0.03 -0.78 0.23 0.00 -1.01 0.00 0.00 64.21 62.68 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 -2.57 1.48 0.07 6.43 2.15 -1.26 -4.49 116.67 118.47 3fyl s ASP 445 Ca 0.00 1.31 -0.30 0.00 0.43 0.00 0.00 52.55 53.99 3fyl s ASP 445 Cb 0.00 -2.05 -0.09 0.00 -0.30 0.00 0.00 42.92 40.49 3fyl s ASP 445 CO 0.00 -3.86 1.81 -0.70 -0.17 0.00 0.00 175.17 172.25 3fyl s GLU 446 N -4.69 4.16 0.50 4.34 2.56 -1.26 0.35 118.70 124.64 3fyl s GLU 446 Ca 0.67 2.50 -0.18 0.00 0.00 0.00 0.00 54.97 57.96 3fyl s GLU 446 Cb -0.22 -3.79 -0.08 0.00 2.00 0.00 0.00 34.13 32.03 3fyl s GLU 446 CO 0.62 -0.85 0.99 0.00 -0.56 0.00 0.00 175.26 175.46 3fyl s ALA 447 N 3.33 3.00 -0.06 6.30 0.00 -0.91 -4.37 121.76 129.06 3fyl s ALA 447 Ca 0.81 0.31 0.09 0.00 0.00 0.00 0.00 51.96 53.17 3fyl s ALA 447 Cb -0.42 -3.15 -0.13 0.00 0.00 0.00 0.00 23.12 19.41 3fyl s ALA 447 CO 0.36 -0.20 0.22 -1.13 0.00 0.00 0.00 175.76 175.01 3fyl n SER 448 N -1.29 2.66 0.00 0.00 3.41 -0.50 -4.88 113.62 113.02 3fyl n SER 448 Ca 0.07 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 3fyl n SER 448 Cb 0.54 1.37 0.00 0.00 -0.26 0.00 0.00 64.21 65.85 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 1.90 -1.23 3.20 5.00 0.00 -1.18 -5.05 105.19 107.83 3fyl n GLY 449 Ca -0.01 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.81 3.62 -1.07 0.00 3.76 -0.24 -3.67 115.29 115.89 3fyl s HIS 451 Ca 0.31 1.33 -0.05 0.00 -0.15 0.00 0.00 55.06 56.50 3fyl s HIS 451 Cb -0.05 -2.82 0.04 0.00 1.11 0.00 0.00 32.58 30.86 3fyl s HIS 451 CO -0.02 0.13 0.25 0.66 -0.85 0.00 0.00 174.74 174.91 3fyl n TYR 452 N 3.55 -1.66 0.00 1.40 4.01 -1.26 -1.78 117.16 121.41 3fyl n TYR 452 Ca -0.01 0.25 0.00 0.00 -0.16 0.00 0.00 57.90 57.97 3fyl n TYR 452 Cb 0.51 -2.66 0.00 0.00 -0.31 0.00 0.00 39.34 36.88 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 -0.96 0.38 2.96 2.72 0.00 -1.24 -1.14 105.19 107.90 3fyl n GLY 453 Ca -0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 0.36 -0.21 1.61 1.01 -0.73 -4.89 120.40 115.54 3fyl s VAL 454 Ca 0.00 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 3fyl s VAL 454 Cb 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 3fyl s VAL 454 CO 0.00 0.01 1.92 -0.22 0.00 0.00 0.00 175.10 176.80 3fyl s LEU 455 N -0.37 3.70 0.22 3.92 2.96 -1.26 -1.07 118.68 126.79 3fyl s LEU 455 Ca -0.01 1.77 -0.03 0.00 -0.22 0.00 0.00 54.13 55.64 3fyl s LEU 455 Cb -0.03 -3.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.10 3fyl s LEU 455 CO -0.00 -1.59 0.22 0.42 -1.32 0.00 0.00 176.35 174.08 3fyl s THR 456 N 6.62 0.00 0.67 3.68 -4.23 -0.63 -1.03 115.64 120.72 3fyl s THR 456 Ca 0.86 -1.87 -0.02 0.00 -1.18 0.00 0.00 61.69 59.48 3fyl s THR 456 Cb -0.29 -2.45 0.08 0.00 1.34 0.00 0.00 72.50 71.18 3fyl s THR 456 CO 0.34 0.00 0.94 0.00 -0.54 0.00 0.00 174.62 175.36 3fyl h GLY 458 N -0.39 0.57 1.03 0.00 0.00 -1.94 -1.69 103.07 100.64 3fyl h GLY 458 Ca -0.40 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 3fyl h GLY 458 CO 0.48 0.22 0.28 1.48 0.00 0.00 0.00 176.54 179.00 3fyl h SER 459 N 0.53 0.99 0.38 0.19 4.64 -1.96 -2.69 113.55 115.63 3fyl h SER 459 Ca 0.14 -0.18 -0.15 0.00 -0.47 0.00 0.00 61.79 61.14 3fyl h SER 459 Cb -0.02 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.80 3fyl h SER 459 CO -0.03 0.89 -0.63 0.00 -0.87 0.00 0.00 176.83 176.20 3fyl h LYS 461 N 0.17 -0.42 -0.03 0.00 3.64 -1.07 -1.51 116.57 117.35 3fyl h LYS 461 Ca -0.01 0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.23 3fyl h LYS 461 Cb 1.14 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 3fyl h LYS 461 CO 0.10 -0.28 -0.74 -0.39 -2.27 0.00 0.00 179.45 175.86 3fyl h VAL 462 N -0.44 1.44 -0.53 2.00 -1.51 -1.45 -1.89 116.25 113.88 3fyl h VAL 462 Ca 0.01 -2.31 0.00 0.00 -1.23 0.00 0.00 66.70 63.17 3fyl h VAL 462 Cb 0.43 2.24 -0.03 0.00 -2.13 0.00 0.00 31.29 31.80 3fyl h VAL 462 CO -0.08 0.68 0.34 0.15 -1.23 0.00 0.00 177.57 177.44 3fyl h PHE 463 N 0.14 0.67 0.07 5.19 3.57 -1.15 0.08 116.94 125.50 3fyl h PHE 463 Ca -0.03 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 3fyl h PHE 463 Cb 1.31 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.83 3fyl h PHE 463 CO 0.02 0.42 -0.03 0.35 -2.23 0.00 0.00 178.31 176.85 3fyl h PHE 464 N 0.71 -0.09 -0.53 0.41 3.57 -1.00 -0.02 116.94 119.99 3fyl h PHE 464 Ca 0.19 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.78 3fyl h PHE 464 Cb -0.07 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.62 3fyl h PHE 464 CO -0.04 0.13 0.11 -0.22 -2.23 0.00 0.00 178.31 176.06 3fyl h LYS 465 N -0.30 0.24 -0.60 1.11 1.63 -1.23 -1.96 116.57 115.47 3fyl h LYS 465 Ca -0.01 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.73 3fyl h LYS 465 Cb 0.26 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.81 3fyl h LYS 465 CO 0.02 0.16 0.19 0.00 -3.45 0.00 0.00 179.45 176.36 3fyl h ARG 466 N 0.25 0.90 -0.31 1.90 3.08 -0.76 -2.07 114.38 117.37 3fyl h ARG 466 Ca 0.27 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 3fyl h ARG 466 Cb 0.36 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 3fyl h ARG 466 CO -0.34 0.77 -0.06 0.00 -1.07 0.00 0.00 179.97 179.27 3fyl h ALA 467 N 1.33 0.43 -0.32 0.04 0.00 -0.28 -2.20 119.26 118.26 3fyl h ALA 467 Ca 0.20 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 3fyl h ALA 467 Cb 0.25 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3fyl h ALA 467 CO -0.01 0.24 -0.35 0.28 0.00 0.00 0.00 179.25 179.41 3fyl h VAL 468 N 0.37 1.29 -0.28 0.00 2.07 -1.24 -0.65 116.25 117.80 3fyl h VAL 468 Ca 0.08 -1.53 -0.09 0.00 0.82 0.00 0.00 66.70 65.99 3fyl h VAL 468 Cb 0.54 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 3fyl h VAL 468 CO 0.03 0.50 -0.16 -0.33 0.02 0.00 0.00 177.57 177.62 3fyl h GLU 469 N 0.59 0.61 0.00 1.57 4.39 -1.38 -1.06 114.58 119.30 3fyl h GLU 469 Ca 0.05 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.47 3fyl h GLU 469 Cb 0.94 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 3fyl h GLU 469 CO 0.09 0.86 0.00 0.41 -1.16 0.00 0.00 179.01 179.21 3fyl n GLY 470 N 0.01 -1.09 4.06 -3.84 0.00 -0.83 -4.87 105.19 98.62 3fyl n GLY 470 Ca -0.04 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 3fyl n GLY 470 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fyl n GLN 471 N -1.30 -0.71 -1.54 1.61 6.02 -0.40 -4.84 117.38 116.23 3fyl n GLN 471 Ca 0.11 0.15 -0.33 0.00 -0.01 0.00 0.00 57.00 56.92 3fyl n GLN 471 Cb 0.20 -3.07 0.07 0.00 1.02 0.00 0.00 30.24 28.46 3fyl n GLN 471 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 3fyl s HIS 472 N -3.70 2.34 -0.68 1.08 3.76 -0.31 -5.00 115.29 112.79 3fyl s HIS 472 Ca 0.37 1.59 0.05 0.00 -0.15 0.00 0.00 55.06 56.92 3fyl s HIS 472 Cb -0.19 -3.28 0.17 0.00 1.11 0.00 0.00 32.58 30.38 3fyl s HIS 472 CO 0.96 -2.10 0.47 1.21 -0.85 0.00 0.00 174.74 174.42 3fyl s ASN 473 N -2.44 4.59 0.18 1.40 2.47 -1.26 -5.00 114.94 114.88 3fyl s ASN 473 Ca 0.69 -3.75 -0.14 0.00 0.42 0.00 0.00 52.86 50.08 3fyl s ASN 473 Cb -0.24 -1.56 -0.07 0.00 -1.45 0.00 0.00 41.25 37.93 3fyl s ASN 473 CO 0.45 -0.10 0.57 -0.31 -3.72 0.00 0.00 177.10 173.99 3fyl s TYR 474 N -1.29 3.56 -0.08 0.43 2.02 -1.26 -5.08 117.35 115.65 3fyl s TYR 474 Ca 0.25 1.05 0.04 0.00 -0.37 0.00 0.00 57.07 58.04 3fyl s TYR 474 Cb -0.05 -2.37 -0.00 0.00 -0.40 0.00 0.00 41.96 39.13 3fyl s TYR 474 CO -0.16 0.37 -0.22 -1.17 -1.57 0.00 0.00 175.55 172.81 3fyl s LEU 475 N -2.19 2.00 0.24 -1.29 2.96 -1.26 -4.79 118.68 114.34 3fyl s LEU 475 Ca 0.41 -0.49 -0.30 0.00 -0.22 0.00 0.00 54.13 53.54 3fyl s LEU 475 Cb -0.14 -1.26 -0.09 0.00 0.50 0.00 0.00 46.19 45.20 3fyl s LEU 475 CO 0.20 0.16 1.09 0.00 -1.32 0.00 0.00 176.35 176.47 3fyl n ALA 477 N 1.67 2.42 -2.00 0.00 0.00 -1.26 -4.86 120.51 116.48 3fyl n ALA 477 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.41 3fyl n ALA 477 Cb 0.45 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 1.51 0.61 0.42 0.00 0.00 -1.26 -5.04 105.19 101.43 3fyl n GLY 478 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 -2.38 1.61 1.74 -1.26 -5.00 116.66 111.37 3fyl n ARG 479 Ca 0.00 -0.60 -0.17 0.00 -0.77 0.00 0.00 57.85 56.30 3fyl n ARG 479 Cb 0.00 -0.33 -0.00 0.00 -1.02 0.00 0.00 32.46 31.11 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 0.00 -5.12 -2.71 0.55 5.03 -1.26 -4.89 115.26 106.86 3fyl n ASN 480 Ca 0.00 -0.04 -0.04 0.00 0.87 0.00 0.00 54.58 55.37 3fyl n ASN 480 Cb 0.61 -4.18 0.09 0.00 -1.02 0.00 0.00 39.78 35.28 3fyl n ASN 480 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 3fyl n ASP 481 N -1.36 -0.43 -4.77 6.41 5.75 -1.26 -5.02 116.55 115.86 3fyl n ASP 481 Ca -0.20 -2.32 -0.35 0.00 -0.01 0.00 0.00 54.79 51.91 3fyl n ASP 481 Cb 0.65 0.32 0.00 0.00 -1.03 0.00 0.00 41.12 41.06 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 -1.73 4.06 -0.40 0.00 1.01 -1.26 -4.98 121.20 117.90 3fyl s ILE 483 Ca 0.72 1.38 -0.03 0.00 0.00 0.00 0.00 60.65 62.72 3fyl s ILE 483 Cb -0.25 -3.89 0.10 0.00 0.01 0.00 0.00 42.46 38.44 3fyl s ILE 483 CO 0.28 -0.03 0.19 -0.63 0.00 0.00 0.00 174.94 174.75 3fyl s ILE 484 N 2.61 3.30 0.32 2.92 -1.09 -1.26 -4.58 121.20 123.42 3fyl s ILE 484 Ca 0.59 -1.96 0.03 0.00 -2.23 0.00 0.00 60.65 57.08 3fyl s ILE 484 Cb -0.27 -3.22 -0.01 0.00 -1.58 0.00 0.00 42.46 37.38 3fyl s ILE 484 CO 0.22 -0.63 0.12 -0.90 -1.23 0.00 0.00 174.94 172.52 3fyl n ASP 485 N 4.61 1.15 -0.24 3.58 5.68 -1.26 -4.26 116.55 125.81 3fyl n ASP 485 Ca -0.04 -2.69 0.15 0.00 -0.50 0.00 0.00 54.79 51.71 3fyl n ASP 485 Cb 0.42 0.81 0.45 0.00 -1.14 0.00 0.00 41.12 41.65 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 0.52 0.09 0.11 3.64 -1.89 0.07 116.57 119.12 3fyl h LYS 486 Ca -0.25 -0.03 -0.30 0.00 -1.27 0.00 0.00 60.65 58.80 3fyl h LYS 486 Cb 0.95 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 3fyl h LYS 486 CO 0.39 0.35 -1.58 0.82 -2.27 0.00 0.00 179.45 177.15 3fyl h ILE 487 N 0.54 0.86 -0.00 2.00 2.04 -1.96 -3.39 117.51 117.60 3fyl h ILE 487 Ca 0.44 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.97 3fyl h ILE 487 Cb 0.90 2.53 0.00 0.00 -0.74 0.00 0.00 36.82 39.51 3fyl h ILE 487 CO -0.19 0.69 -0.19 0.54 0.00 0.00 0.00 178.15 179.00 3fyl n ARG 488 N -3.88 0.30 0.27 2.37 1.74 -1.00 -3.66 116.66 112.80 3fyl n ARG 488 Ca -0.29 -0.10 0.12 0.00 -0.77 0.00 0.00 57.85 56.80 3fyl n ARG 488 Cb 0.90 -1.50 0.76 0.00 -1.02 0.00 0.00 32.46 31.61 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 0.26 0.00 0.00 5.56 0.11 -1.19 -0.21 114.38 118.92 3fyl h ARG 489 Ca 0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 3fyl h ARG 489 Cb 0.44 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.52 3fyl h ARG 489 CO 0.00 0.06 -0.08 0.87 0.10 0.00 0.00 179.97 180.92 3fyl h LYS 490 N 0.00 0.00 0.00 0.08 1.57 -1.84 -3.31 116.57 113.07 3fyl h LYS 490 Ca -0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 3fyl h LYS 490 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 3fyl h LYS 490 CO 0.01 0.08 -0.62 -0.91 -0.57 0.00 0.00 179.45 177.44 3fyl h ASN 491 N 0.00 0.00 -2.57 0.86 -0.26 -1.27 -3.41 115.58 108.92 3fyl h ASN 491 Ca -0.00 0.00 -0.57 0.00 -0.56 0.00 0.00 56.30 55.17 3fyl h ASN 491 Cb 0.37 0.00 -0.39 0.00 -1.06 0.00 0.00 38.32 37.24 3fyl h ASN 491 CO 0.01 0.57 -0.84 0.00 -1.06 0.00 0.00 177.43 176.10 3fyl h PRO 493 N 7.09 0.08 0.39 0.00 0.11 -1.81 0.11 132.00 137.97 3fyl h PRO 493 Ca 0.05 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 3fyl h PRO 493 Cb 0.97 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3fyl h PRO 493 CO 0.27 0.06 -0.19 0.00 -0.21 0.00 0.00 178.00 177.92 3fyl h ALA 494 N 1.96 -0.53 -0.03 -0.75 0.00 -1.86 0.16 119.26 118.20 3fyl h ALA 494 Ca 0.03 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 3fyl h ALA 494 Cb 0.01 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3fyl h ALA 494 CO -0.01 -0.76 -0.45 0.00 0.00 0.00 0.00 179.25 178.04 3fyl h ARG 496 N 0.07 0.58 -0.08 0.00 2.43 -0.62 -0.10 114.38 116.65 3fyl h ARG 496 Ca 0.00 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.03 3fyl h ARG 496 Cb 0.82 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.28 3fyl h ARG 496 CO 0.06 0.57 -0.07 -0.92 -1.51 0.00 0.00 179.97 178.10 3fyl h TYR 497 N 0.46 0.23 -0.58 2.20 3.20 -0.43 -1.32 116.97 120.73 3fyl h TYR 497 Ca 0.12 -0.07 0.12 0.00 3.14 0.00 0.00 58.73 62.04 3fyl h TYR 497 Cb 0.22 -0.05 -0.11 0.00 1.54 0.00 0.00 36.73 38.33 3fyl h TYR 497 CO 0.00 0.61 -0.14 -0.09 -1.64 0.00 0.00 178.16 176.90 3fyl h ARG 498 N -0.22 -0.00 -0.78 1.82 2.43 -1.18 -0.59 114.38 115.86 3fyl h ARG 498 Ca 0.01 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 3fyl h ARG 498 Cb 0.57 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 3fyl h ARG 498 CO 0.02 -0.00 0.42 0.87 -1.51 0.00 0.00 179.97 179.77 3fyl h LYS 499 N -0.00 1.09 0.20 0.20 1.57 -0.75 -0.25 116.57 118.62 3fyl h LYS 499 Ca 0.28 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3fyl h LYS 499 Cb 0.42 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 3fyl h LYS 499 CO -0.60 0.80 -0.41 0.00 -0.57 0.00 0.00 179.45 178.68 3fyl h LEU 501 N -0.70 0.39 -1.39 0.00 4.07 -0.82 -2.21 115.31 114.66 3fyl h LEU 501 Ca 0.01 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 3fyl h LEU 501 Cb 0.69 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.33 3fyl h LEU 501 CO -0.19 0.28 0.09 1.56 -1.08 0.00 0.00 178.44 179.10 3fyl h GLN 502 N 0.48 0.50 0.00 1.13 4.20 -0.99 0.71 115.11 121.15 3fyl h GLN 502 Ca 0.16 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3fyl h GLN 502 Cb 0.00 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.69 3fyl h GLN 502 CO -0.07 0.46 0.00 0.00 -0.67 0.00 0.00 178.83 178.55 3fyl n ALA 503 N -2.48 1.75 -0.08 3.87 0.00 -0.06 -4.88 120.51 118.62 3fyl n ALA 503 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3fyl n ALA 503 Cb 0.17 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.31 3fyl n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fyl n GLY 504 N 0.18 0.95 3.77 0.00 0.00 0.24 -4.89 105.19 105.44 3fyl n GLY 504 Ca 0.03 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 3fyl n GLY 504 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3fyl s MET 505 N -0.42 3.82 -0.28 1.61 -1.94 -0.88 -4.78 119.30 116.42 3fyl s MET 505 Ca 0.00 2.32 -0.16 0.00 -1.71 0.00 0.00 55.69 56.14 3fyl s MET 505 Cb 0.00 -2.71 0.10 0.00 2.01 0.00 0.00 34.83 34.23 3fyl s MET 505 CO 0.00 -0.67 0.76 1.21 -0.01 0.00 0.00 175.02 176.31 3fyl s ASN 506 N -0.58 -0.85 0.36 3.03 3.04 -0.29 -4.69 114.94 114.95 3fyl s ASN 506 Ca 0.59 1.33 0.08 0.00 0.04 0.00 0.00 52.86 54.90 3fyl s ASN 506 Cb -0.42 1.42 0.68 0.00 -1.54 0.00 0.00 41.25 41.39 3fyl s ASN 506 CO 0.54 -0.21 1.87 -0.07 -3.04 0.00 0.00 177.10 176.18 3fyl h LEU 507 N 6.86 0.30 -5.43 3.21 3.38 -1.95 -2.84 115.31 118.84 3fyl h LEU 507 Ca -0.28 -0.07 -0.70 0.00 0.09 0.00 0.00 57.88 56.92 3fyl h LEU 507 Cb 1.21 -0.08 -0.18 0.00 0.09 0.00 0.00 40.66 41.69 3fyl h LEU 507 CO 0.16 0.48 1.48 -0.62 0.09 0.00 0.00 178.44 180.03 3fyl n GLU 508 N -4.24 4.04 0.08 1.13 4.71 -1.26 -4.60 120.64 120.51 3fyl n GLU 508 Ca -0.00 -3.45 -0.22 0.00 -0.01 0.00 0.00 57.16 53.48 3fyl n GLU 508 Cb 0.30 -2.44 -0.13 0.00 -1.01 0.00 0.00 31.44 28.16 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 3.95 0.00 0.49 0.62 0.00 -1.80 -2.92 119.26 119.61 3fyl h ALA 509 Ca 0.58 -0.74 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3fyl h ALA 509 Cb 0.38 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3fyl h ALA 509 CO 1.26 0.64 -0.24 0.00 0.00 0.00 0.00 179.25 180.92 3fyl h ARG 510 N 0.22 -0.63 -1.19 0.00 3.08 -1.89 -2.99 114.38 110.99 3fyl h ARG 510 Ca -0.17 0.04 0.39 0.00 0.07 0.00 0.00 59.98 60.31 3fyl h ARG 510 Cb 1.84 0.14 -0.13 0.00 0.08 0.00 0.00 29.97 31.90 3fyl h ARG 510 CO 0.22 -0.37 0.74 0.87 -1.07 0.00 0.00 179.97 180.36 3fyl h LYS 511 N -1.12 0.16 0.00 0.04 1.57 -1.91 -3.55 116.57 111.77 3fyl h LYS 511 Ca -0.07 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3fyl h LYS 511 Cb 0.56 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3fyl h LYS 511 CO 0.11 0.11 0.00 0.25 -0.57 0.00 0.00 179.45 179.35