#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fyv n ILE 626 N 0.00 0.00 -2.87 2.41 2.08 -1.26 -4.81 119.36 114.91 1fyv n ILE 626 Ca 0.00 0.00 -0.43 0.00 0.56 0.00 0.00 62.75 62.88 1fyv n ILE 626 Cb 0.00 -0.11 -0.03 0.00 -0.75 0.00 0.00 39.64 38.75 1fyv n ILE 626 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 1fyv s PRO 627 N 0.66 3.44 0.54 0.38 0.02 -1.26 -4.88 135.00 133.91 1fyv s PRO 627 Ca 0.76 -1.40 0.50 0.00 0.02 0.00 0.00 61.00 60.87 1fyv s PRO 627 Cb -1.07 -4.74 1.70 0.00 0.02 0.00 0.00 34.50 30.41 1fyv s PRO 627 CO 0.51 -1.83 1.53 1.28 -0.33 0.00 0.00 177.00 178.15 1fyv n LEU 628 N 7.16 0.00 0.22 -5.54 4.32 -1.26 -1.28 117.00 120.62 1fyv n LEU 628 Ca 0.16 0.97 -0.09 0.00 -0.02 0.00 0.00 56.01 57.03 1fyv n LEU 628 Cb 0.48 -0.49 -0.04 0.00 -1.62 0.00 0.00 43.42 41.75 1fyv n LEU 628 CO 0.56 -0.97 0.48 -0.33 -1.22 0.00 0.00 177.39 175.91 1fyv h GLU 629 N 0.00 -0.55 0.00 3.23 3.07 -1.89 -3.05 114.58 115.39 1fyv h GLU 629 Ca 0.92 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.82 1fyv h GLU 629 Cb 3.71 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 31.74 1fyv h GLU 629 CO -0.01 -0.36 0.00 0.39 -1.40 0.00 0.00 179.01 177.63 1fyv n GLU 630 N -3.61 0.00 -3.88 2.33 -0.58 -0.41 -4.67 120.64 109.82 1fyv n GLU 630 Ca -0.07 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.33 1fyv n GLU 630 Cb 0.22 -0.95 -0.05 0.00 -0.57 0.00 0.00 31.44 30.10 1fyv n GLU 630 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1fyv s LEU 631 N -0.28 4.37 0.00 -4.62 2.96 -1.16 -5.03 118.68 114.92 1fyv s LEU 631 Ca 0.00 0.38 0.00 0.00 -0.22 0.00 0.00 54.13 54.29 1fyv s LEU 631 Cb 0.00 -2.62 0.00 0.00 0.50 0.00 0.00 46.19 44.07 1fyv s LEU 631 CO 0.00 0.26 0.96 0.00 -1.32 0.00 0.00 176.35 176.25 1fyv n GLN 632 N 0.98 0.00 -0.97 1.98 -0.00 -1.26 -4.68 117.38 113.43 1fyv n GLN 632 Ca -0.11 0.76 -0.29 0.00 -0.00 0.00 0.00 57.00 57.36 1fyv n GLN 632 Cb 0.53 -1.46 0.22 0.00 -0.00 0.00 0.00 30.24 29.53 1fyv n GLN 632 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1fyv s ARG 633 N -2.84 -0.78 -0.93 2.61 1.81 -1.26 -4.96 118.95 112.60 1fyv s ARG 633 Ca 0.00 0.28 0.00 0.00 -1.72 0.00 0.00 55.73 54.29 1fyv s ARG 633 Cb 0.00 -1.62 0.32 0.00 -0.45 0.00 0.00 34.95 33.20 1fyv s ARG 633 CO 0.00 -3.49 1.56 -1.71 -0.68 0.00 0.00 175.30 170.98 1fyv n ASN 634 N -4.67 6.50 -4.75 0.23 2.85 -1.26 -4.98 115.26 109.18 1fyv n ASN 634 Ca 0.08 -3.64 -0.41 0.00 -0.11 0.00 0.00 54.58 50.50 1fyv n ASN 634 Cb 0.58 -1.04 -0.04 0.00 1.24 0.00 0.00 39.78 40.53 1fyv n ASN 634 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1fyv s LEU 635 N -3.89 4.50 0.04 1.20 1.43 -1.26 -4.97 118.68 115.74 1fyv s LEU 635 Ca 0.40 2.29 0.22 0.00 -1.03 0.00 0.00 54.13 56.01 1fyv s LEU 635 Cb 0.19 -3.62 -0.11 0.00 0.03 0.00 0.00 46.19 42.68 1fyv s LEU 635 CO -0.10 -0.26 0.85 0.00 0.23 0.00 0.00 176.35 177.07 1fyv n GLN 636 N 1.63 0.40 -4.03 1.70 6.02 0.74 -4.86 117.38 118.98 1fyv n GLN 636 Ca 0.01 -0.05 -0.10 0.00 -0.01 0.00 0.00 57.00 56.85 1fyv n GLN 636 Cb 0.44 -1.59 -0.11 0.00 1.02 0.00 0.00 30.24 30.01 1fyv n GLN 636 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1fyv s PHE 637 N -3.29 0.44 0.16 1.08 0.40 -0.60 -4.91 117.98 111.27 1fyv s PHE 637 Ca 0.00 -0.63 -0.03 0.00 -0.60 0.00 0.00 56.93 55.66 1fyv s PHE 637 Cb 0.14 -0.29 0.01 0.00 0.51 0.00 0.00 43.02 43.39 1fyv s PHE 637 CO 0.84 -0.19 1.40 0.45 0.70 0.00 0.00 175.22 178.42 1fyv h HIS 638 N 4.27 0.63 -2.69 0.36 3.86 -0.46 0.12 115.15 121.24 1fyv h HIS 638 Ca -0.33 -0.28 -0.06 0.00 -1.16 0.00 0.00 60.37 58.53 1fyv h HIS 638 Cb 1.19 -0.10 -0.17 0.00 1.06 0.00 0.00 27.41 29.40 1fyv h HIS 638 CO 0.63 1.06 0.04 0.00 0.86 0.00 0.00 177.93 180.51 1fyv s ALA 639 N -3.61 -1.34 -0.20 2.45 0.00 -1.16 -1.28 121.76 116.62 1fyv s ALA 639 Ca -0.06 0.67 -0.05 0.00 0.00 0.00 0.00 51.96 52.51 1fyv s ALA 639 Cb 0.10 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 23.51 1fyv s ALA 639 CO 0.85 -0.47 -0.00 0.12 0.00 0.00 0.00 175.76 176.26 1fyv s PHE 640 N -2.22 3.04 -0.32 0.00 5.99 -0.27 -1.20 117.98 123.00 1fyv s PHE 640 Ca -0.07 -0.46 -0.09 0.00 0.00 0.00 0.00 56.93 56.31 1fyv s PHE 640 Cb -0.01 -2.08 0.00 0.00 0.00 0.00 0.00 43.02 40.94 1fyv s PHE 640 CO 0.00 -0.24 0.14 0.42 -0.00 0.00 0.00 175.22 175.55 1fyv s ILE 641 N 0.97 4.42 -0.26 3.12 1.01 -1.00 0.66 121.20 130.12 1fyv s ILE 641 Ca 0.01 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 59.99 1fyv s ILE 641 Cb -0.14 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 1fyv s ILE 641 CO 0.02 0.00 0.10 -0.55 0.00 0.00 0.00 174.94 174.51 1fyv s SER 642 N 1.57 5.34 0.30 3.58 0.15 0.01 -4.70 113.70 119.94 1fyv s SER 642 Ca 0.03 -0.22 0.05 0.00 0.70 0.00 0.00 55.95 56.51 1fyv s SER 642 Cb -0.18 -1.97 -0.02 0.00 -1.71 0.00 0.00 66.02 62.15 1fyv s SER 642 CO 0.05 -0.06 0.29 0.00 1.20 0.00 0.00 173.24 174.72 1fyv n TYR 643 N 4.95 -0.83 -4.30 3.44 0.18 -1.26 -1.59 117.16 117.76 1fyv n TYR 643 Ca -0.15 -2.45 -0.35 0.00 1.88 0.00 0.00 57.90 56.83 1fyv n TYR 643 Cb 0.51 0.31 -0.09 0.00 -0.38 0.00 0.00 39.34 39.68 1fyv n TYR 643 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1fyv s SER 644 N -3.07 5.33 0.57 9.48 0.15 -1.26 -4.97 113.70 119.92 1fyv s SER 644 Ca 0.34 0.13 0.30 0.00 0.70 0.00 0.00 55.95 57.42 1fyv s SER 644 Cb 0.01 -1.61 1.46 0.00 -1.71 0.00 0.00 66.02 64.17 1fyv s SER 644 CO 0.24 0.34 1.88 1.23 1.20 0.00 0.00 173.24 178.12 1fyv h GLY 645 N 5.49 0.00 1.30 9.45 0.00 -1.98 0.39 103.07 117.72 1fyv h GLY 645 Ca -0.47 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.81 1fyv h GLY 645 CO 0.57 0.00 0.17 0.45 0.00 0.00 0.00 176.54 177.73 1fyv h HIS 646 N 0.00 0.90 -0.20 5.60 3.86 -1.95 -1.71 115.15 121.65 1fyv h HIS 646 Ca 0.31 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1fyv h HIS 646 Cb 1.45 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.65 1fyv h HIS 646 CO 0.00 0.73 0.00 -0.25 0.86 0.00 0.00 177.93 179.27 1fyv n ASP 647 N -4.28 1.17 -0.22 2.45 8.00 0.13 -4.44 116.55 119.36 1fyv n ASP 647 Ca 0.04 -2.02 0.03 0.00 0.71 0.00 0.00 54.79 53.56 1fyv n ASP 647 Cb 0.21 -0.16 0.13 0.00 -0.02 0.00 0.00 41.12 41.28 1fyv n ASP 647 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1fyv h SER 648 N 1.20 -0.18 -0.76 -2.24 0.87 -1.19 -2.34 113.55 108.90 1fyv h SER 648 Ca 0.00 0.15 0.04 0.00 -1.23 0.00 0.00 61.79 60.76 1fyv h SER 648 Cb 0.31 0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 62.48 1fyv h SER 648 CO 0.01 -0.09 0.50 0.15 -0.53 0.00 0.00 176.83 176.87 1fyv h PHE 649 N 0.17 0.87 -0.02 2.24 3.57 -1.82 0.41 116.94 122.36 1fyv h PHE 649 Ca 0.36 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.76 1fyv h PHE 649 Cb 0.60 -0.29 0.01 0.00 2.79 0.00 0.00 35.95 39.05 1fyv h PHE 649 CO -0.33 0.49 -0.45 2.35 -2.23 0.00 0.00 178.31 178.14 1fyv h TRP 650 N 0.89 0.49 0.63 0.41 7.01 -1.79 -1.57 115.95 122.02 1fyv h TRP 650 Ca 0.31 -0.25 -0.03 0.00 2.11 0.00 0.00 58.89 61.03 1fyv h TRP 650 Cb 0.11 -0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 27.11 1fyv h TRP 650 CO -0.00 1.05 -0.37 0.28 -2.79 0.00 0.00 178.44 176.62 1fyv h VAL 651 N -0.22 0.00 -0.44 2.65 2.07 -1.22 1.21 116.25 120.30 1fyv h VAL 651 Ca -0.05 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.60 1fyv h VAL 651 Cb 1.16 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1fyv h VAL 651 CO 0.09 0.00 0.35 0.11 0.02 0.00 0.00 177.57 178.14 1fyv h LYS 652 N -0.93 0.00 0.00 1.57 1.79 -1.03 -0.54 116.57 117.43 1fyv h LYS 652 Ca -0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1fyv h LYS 652 Cb 0.74 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.39 1fyv h LYS 652 CO 0.10 0.00 -1.30 0.09 -1.08 0.00 0.00 179.45 177.26 1fyv n ASN 653 N -4.21 2.69 -0.00 0.86 4.13 -0.59 -4.53 115.26 113.61 1fyv n ASN 653 Ca 0.08 -0.07 -0.00 0.00 1.68 0.00 0.00 54.58 56.26 1fyv n ASN 653 Cb 0.55 1.36 -0.00 0.00 -1.54 0.00 0.00 39.78 40.15 1fyv n ASN 653 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1fyv n GLU 654 N -1.75 0.01 0.05 3.52 4.07 0.41 -4.74 120.64 122.22 1fyv n GLU 654 Ca -0.01 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.05 1fyv n GLU 654 Cb 0.22 -0.24 -0.03 0.00 -0.06 0.00 0.00 31.44 31.34 1fyv n GLU 654 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1fyv h LEU 655 N -0.02 -0.39 -0.31 4.31 6.46 -1.00 -2.61 115.31 121.75 1fyv h LEU 655 Ca 0.00 0.04 0.06 0.00 -0.12 0.00 0.00 57.88 57.86 1fyv h LEU 655 Cb 0.02 0.14 -0.08 0.00 -0.73 0.00 0.00 40.66 40.01 1fyv h LEU 655 CO 0.00 -0.16 -0.41 -0.07 -0.62 0.00 0.00 178.44 177.18 1fyv h LEU 656 N -0.22 -1.34 -1.10 2.25 4.07 -1.37 -2.36 115.31 115.23 1fyv h LEU 656 Ca -0.01 0.20 -0.07 0.00 0.08 0.00 0.00 57.88 58.08 1fyv h LEU 656 Cb 0.21 0.58 -0.02 0.00 1.08 0.00 0.00 40.66 42.51 1fyv h LEU 656 CO -0.05 -0.38 -0.12 1.55 -1.08 0.00 0.00 178.44 178.36 1fyv h PRO 657 N -0.37 0.49 0.00 1.13 0.13 -1.79 0.46 132.00 132.05 1fyv h PRO 657 Ca 0.12 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1fyv h PRO 657 Cb 0.59 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.67 1fyv h PRO 657 CO -0.51 0.61 0.00 0.09 -0.23 0.00 0.00 178.00 177.96 1fyv n ASN 658 N -4.21 0.00 -0.06 1.44 4.13 -0.98 -1.57 115.26 114.02 1fyv n ASN 658 Ca 0.01 -0.21 -0.12 0.00 1.68 0.00 0.00 54.58 55.93 1fyv n ASN 658 Cb 0.32 -0.20 -0.04 0.00 -1.54 0.00 0.00 39.78 38.32 1fyv n ASN 658 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1fyv n LEU 659 N -1.20 1.00 -0.07 3.41 4.32 -0.72 -4.69 117.00 119.05 1fyv n LEU 659 Ca 0.12 0.12 -0.15 0.00 -0.02 0.00 0.00 56.01 56.08 1fyv n LEU 659 Cb 0.14 -0.34 -0.06 0.00 -1.62 0.00 0.00 43.42 41.54 1fyv n LEU 659 CO 0.15 0.28 0.44 -0.33 -1.22 0.00 0.00 177.39 176.71 1fyv h GLU 660 N -0.38 0.73 0.00 3.23 5.08 -0.17 -2.93 114.58 120.14 1fyv h GLU 660 Ca -0.29 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.59 1fyv h GLU 660 Cb 1.27 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1fyv h GLU 660 CO -0.17 1.10 0.15 1.63 -1.00 0.00 0.00 179.01 180.72 1fyv n LYS 661 N -4.14 0.00 -2.14 2.33 4.01 -0.61 -0.76 118.16 116.86 1fyv n LYS 661 Ca -0.05 0.36 -0.26 0.00 -0.51 0.00 0.00 58.31 57.85 1fyv n LYS 661 Cb 0.58 -1.67 0.02 0.00 -0.51 0.00 0.00 35.03 33.46 1fyv n LYS 661 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1fyv n GLU 662 N -1.39 3.47 -2.37 1.97 2.13 -1.11 -5.09 120.64 118.25 1fyv n GLU 662 Ca -0.00 -4.21 -0.03 0.00 0.66 0.00 0.00 57.16 53.58 1fyv n GLU 662 Cb 0.15 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 29.59 1fyv n GLU 662 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fyv n GLY 663 N -0.63 -0.99 3.06 8.31 0.00 0.06 -4.88 105.19 110.11 1fyv n GLY 663 Ca 0.44 0.53 -0.07 0.00 0.00 0.00 0.00 46.02 46.91 1fyv n GLY 663 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fyv s GLN 665 N -2.37 0.37 0.02 1.61 -1.52 -1.26 -5.04 119.66 111.46 1fyv s GLN 665 Ca 0.09 0.76 0.04 0.00 -1.95 0.00 0.00 55.36 54.30 1fyv s GLN 665 Cb -0.03 -0.09 -0.03 0.00 -0.22 0.00 0.00 33.01 32.64 1fyv s GLN 665 CO 0.46 -0.52 -0.06 0.42 -0.25 0.00 0.00 175.29 175.34 1fyv s ILE 666 N 2.61 3.68 -0.13 1.08 1.09 -1.26 0.32 121.20 128.60 1fyv s ILE 666 Ca 0.09 -0.83 -0.05 0.00 -1.10 0.00 0.00 60.65 58.77 1fyv s ILE 666 Cb -0.14 -2.63 -0.04 0.00 -1.06 0.00 0.00 42.46 38.59 1fyv s ILE 666 CO -0.16 0.35 0.05 0.00 -0.10 0.00 0.00 174.94 175.08 1fyv s LEU 668 N -0.48 2.76 0.00 0.00 1.02 -1.26 -2.36 118.68 118.36 1fyv s LEU 668 Ca 0.10 -1.28 0.00 0.00 0.02 0.00 0.00 54.13 52.97 1fyv s LEU 668 Cb -0.12 -1.22 0.00 0.00 0.02 0.00 0.00 46.19 44.87 1fyv s LEU 668 CO 0.02 -0.25 0.62 0.00 0.02 0.00 0.00 176.35 176.76 1fyv n HIS 669 N 4.63 0.00 -0.09 0.29 1.44 -1.26 0.11 115.22 120.34 1fyv n HIS 669 Ca -0.11 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.44 1fyv n HIS 669 Cb 0.44 -0.19 -0.08 0.00 0.12 0.00 0.00 29.99 30.27 1fyv n HIS 669 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1fyv n GLU 670 N -1.12 0.52 -0.00 -1.40 4.71 -1.26 -3.05 120.64 119.04 1fyv n GLU 670 Ca 0.00 0.55 -0.17 0.00 -0.01 0.00 0.00 57.16 57.53 1fyv n GLU 670 Cb 0.13 -1.72 -0.12 0.00 -1.01 0.00 0.00 31.44 28.73 1fyv n GLU 670 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1fyv h ARG 671 N -1.00 0.31 -1.09 3.49 3.08 -0.90 -3.29 114.38 114.99 1fyv h ARG 671 Ca -0.23 -0.36 -0.39 0.00 0.07 0.00 0.00 59.98 59.07 1fyv h ARG 671 Cb 1.03 0.10 -0.21 0.00 0.08 0.00 0.00 29.97 30.98 1fyv h ARG 671 CO -0.14 1.06 0.49 0.09 -1.07 0.00 0.00 179.97 180.40 1fyv n ASN 672 N -4.31 4.53 -2.46 7.04 4.13 0.29 -4.93 115.26 119.55 1fyv n ASN 672 Ca -0.10 -3.17 -0.07 0.00 1.68 0.00 0.00 54.58 52.92 1fyv n ASN 672 Cb 0.63 -0.82 0.05 0.00 -1.54 0.00 0.00 39.78 38.10 1fyv n ASN 672 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 1fyv n PHE 673 N -0.49 -3.92 -3.67 3.10 -0.00 -1.17 -4.74 117.46 106.57 1fyv n PHE 673 Ca 0.42 -0.26 -0.10 0.00 -0.00 0.00 0.00 57.45 57.50 1fyv n PHE 673 Cb 1.10 -0.24 -0.10 0.00 -0.00 0.00 0.00 39.48 40.24 1fyv n PHE 673 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1fyv s VAL 674 N -1.64 -0.37 0.51 1.97 1.01 -1.26 -5.03 120.40 115.59 1fyv s VAL 674 Ca 0.17 0.15 -0.22 0.00 0.00 0.00 0.00 61.98 62.09 1fyv s VAL 674 Cb -0.01 -0.61 -0.06 0.00 0.00 0.00 0.00 36.38 35.70 1fyv s VAL 674 CO 0.12 0.06 1.22 -2.84 0.00 0.00 0.00 175.10 173.67 1fyv s PRO 675 N 2.09 3.41 0.00 2.72 0.02 -1.26 -3.37 135.00 138.62 1fyv s PRO 675 Ca -0.05 1.90 0.00 0.00 0.02 0.00 0.00 61.00 62.88 1fyv s PRO 675 Cb -0.11 -2.25 0.00 0.00 0.02 0.00 0.00 34.50 32.17 1fyv s PRO 675 CO -0.12 -0.88 0.00 0.41 -0.33 0.00 0.00 177.00 176.08 1fyv n GLY 676 N 0.52 0.61 3.26 0.52 0.00 -1.26 -5.05 105.19 103.79 1fyv n GLY 676 Ca 0.10 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 1fyv n GLY 676 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fyv s LYS 677 N -0.68 1.07 1.19 1.61 1.02 -1.22 -5.14 119.74 117.59 1fyv s LYS 677 Ca 0.00 -1.21 -0.18 0.00 0.02 0.00 0.00 55.97 54.60 1fyv s LYS 677 Cb 0.00 -1.11 0.28 0.00 -0.52 0.00 0.00 37.83 36.48 1fyv s LYS 677 CO 0.00 0.23 1.08 -1.54 -0.92 0.00 0.00 175.35 174.20 1fyv s SER 678 N -2.24 0.96 -0.02 2.83 1.04 -1.26 -4.86 113.70 110.15 1fyv s SER 678 Ca 0.08 0.82 -0.25 0.00 0.48 0.00 0.00 55.95 57.08 1fyv s SER 678 Cb -0.07 -1.20 -0.20 0.00 0.10 0.00 0.00 66.02 64.65 1fyv s SER 678 CO 0.04 -4.12 1.25 -0.29 0.98 0.00 0.00 173.24 171.10 1fyv h ILE 679 N -2.58 1.41 -0.95 -1.02 6.09 -2.00 -2.93 117.51 115.53 1fyv h ILE 679 Ca -0.48 -1.26 0.09 0.00 -1.37 0.00 0.00 64.86 61.84 1fyv h ILE 679 Cb 1.31 2.20 -0.07 0.00 0.47 0.00 0.00 36.82 40.73 1fyv h ILE 679 CO 0.39 0.34 0.61 0.58 -3.07 0.00 0.00 178.15 177.00 1fyv h VAL 680 N -0.43 1.00 -0.57 2.19 2.07 -1.98 -1.89 116.25 116.63 1fyv h VAL 680 Ca 0.00 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 1fyv h VAL 680 Cb 0.56 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1fyv h VAL 680 CO 0.01 0.18 -0.04 -0.33 0.02 0.00 0.00 177.57 177.41 1fyv h GLU 681 N 1.00 1.04 -0.75 1.57 5.08 -1.91 0.93 114.58 121.54 1fyv h GLU 681 Ca 0.43 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1fyv h GLU 681 Cb 0.34 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1fyv h GLU 681 CO -0.19 1.05 0.30 -0.91 -1.00 0.00 0.00 179.01 178.25 1fyv h ASN 682 N 0.93 1.04 0.57 1.42 2.35 -1.17 -0.86 115.58 119.85 1fyv h ASN 682 Ca 0.16 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1fyv h ASN 682 Cb 0.60 -0.27 0.01 0.00 0.05 0.00 0.00 38.32 38.71 1fyv h ASN 682 CO 0.04 0.93 -0.27 0.40 -1.65 0.00 0.00 177.43 176.87 1fyv h ILE 683 N 1.08 0.11 0.00 2.81 2.04 -1.21 -2.48 117.51 119.86 1fyv h ILE 683 Ca 0.25 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1fyv h ILE 683 Cb 0.22 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1fyv h ILE 683 CO -0.02 0.02 0.10 0.00 0.00 0.00 0.00 178.15 178.25 1fyv n ILE 684 N -5.29 1.10 0.02 -0.67 3.06 0.30 -0.20 119.36 117.68 1fyv n ILE 684 Ca -0.10 0.68 -0.11 0.00 -2.50 0.00 0.00 62.75 60.72 1fyv n ILE 684 Cb 0.32 -1.68 -0.14 0.00 0.54 0.00 0.00 39.64 38.68 1fyv n ILE 684 CO 0.00 0.00 0.00 0.74 -2.50 0.00 0.00 176.55 174.79 1fyv h THR 685 N 0.00 1.07 0.10 9.51 2.02 -0.94 -3.25 112.91 121.42 1fyv h THR 685 Ca 0.00 -2.84 -0.26 0.00 0.77 0.00 0.00 66.41 64.09 1fyv h THR 685 Cb 0.20 2.59 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1fyv h THR 685 CO 0.00 0.69 -1.16 0.00 0.37 0.00 0.00 175.52 175.42 1fyv h ILE 687 N 0.10 0.91 -0.39 0.00 2.04 -1.49 -2.35 117.51 116.31 1fyv h ILE 687 Ca -0.11 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1fyv h ILE 687 Cb 1.87 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 1fyv h ILE 687 CO 0.19 0.06 0.19 -0.33 0.00 0.00 0.00 178.15 178.26 1fyv h GLU 688 N 0.30 0.57 -0.01 2.37 5.08 -1.58 -3.05 114.58 118.26 1fyv h GLU 688 Ca 0.17 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1fyv h GLU 688 Cb 0.14 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1fyv h GLU 688 CO -0.16 0.50 0.00 1.63 -1.00 0.00 0.00 179.01 179.97 1fyv n LYS 689 N -4.70 1.09 -4.95 2.33 5.02 -0.97 -4.82 118.16 111.15 1fyv n LYS 689 Ca -0.00 -0.14 -0.26 0.00 -2.02 0.00 0.00 58.31 55.89 1fyv n LYS 689 Cb 0.11 -1.46 -0.15 0.00 -0.02 0.00 0.00 35.03 33.51 1fyv n LYS 689 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1fyv s SER 690 N -1.91 2.32 0.18 4.39 1.04 -0.90 -0.19 113.70 118.62 1fyv s SER 690 Ca 0.43 -0.36 -0.18 0.00 0.48 0.00 0.00 55.95 56.31 1fyv s SER 690 Cb 0.20 -0.26 0.11 0.00 0.10 0.00 0.00 66.02 66.18 1fyv s SER 690 CO 0.34 0.24 1.63 0.22 0.98 0.00 0.00 173.24 176.65 1fyv h TYR 691 N 5.63 -0.47 -2.85 5.02 3.20 -0.74 -3.44 116.97 123.31 1fyv h TYR 691 Ca -0.39 0.05 -0.45 0.00 3.14 0.00 0.00 58.73 61.08 1fyv h TYR 691 Cb 1.14 0.28 -0.14 0.00 1.54 0.00 0.00 36.73 39.55 1fyv h TYR 691 CO 0.40 -0.27 -0.69 0.15 -1.64 0.00 0.00 178.16 176.11 1fyv s LYS 692 N -6.15 1.43 -0.13 1.82 -0.14 -0.40 -4.92 119.74 111.25 1fyv s LYS 692 Ca -0.14 -1.70 0.02 0.00 -1.36 0.00 0.00 55.97 52.78 1fyv s LYS 692 Cb 0.15 -1.03 0.01 0.00 -1.68 0.00 0.00 37.83 35.29 1fyv s LYS 692 CO 0.70 0.05 -0.18 -1.12 -0.76 0.00 0.00 175.35 174.05 1fyv s SER 693 N -3.37 2.81 -0.13 2.83 0.01 -0.52 -1.11 113.70 114.22 1fyv s SER 693 Ca 0.27 -0.53 -0.04 0.00 1.31 0.00 0.00 55.95 56.96 1fyv s SER 693 Cb 0.03 -1.28 -0.03 0.00 0.21 0.00 0.00 66.02 64.94 1fyv s SER 693 CO 0.09 0.03 0.02 -0.63 0.41 0.00 0.00 173.24 173.16 1fyv s ILE 694 N 1.02 4.44 -0.22 1.44 1.01 0.21 -0.07 121.20 129.03 1fyv s ILE 694 Ca -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.43 1fyv s ILE 694 Cb -0.15 -2.92 0.03 0.00 0.01 0.00 0.00 42.46 39.43 1fyv s ILE 694 CO -0.04 0.55 -0.13 -0.36 0.00 0.00 0.00 174.94 174.96 1fyv s PHE 695 N -0.32 2.97 -0.98 3.97 0.08 -0.07 -0.81 117.98 122.82 1fyv s PHE 695 Ca 0.07 -1.68 -0.20 0.00 0.12 0.00 0.00 56.93 55.24 1fyv s PHE 695 Cb -0.12 -1.98 0.10 0.00 -0.57 0.00 0.00 43.02 40.44 1fyv s PHE 695 CO 0.02 -0.77 1.28 0.08 -0.10 0.00 0.00 175.22 175.73 1fyv s VAL 696 N 1.28 4.37 0.27 -0.44 1.01 -0.62 -0.56 120.40 125.71 1fyv s VAL 696 Ca 0.01 -1.24 -0.29 0.00 0.00 0.00 0.00 61.98 60.45 1fyv s VAL 696 Cb -0.15 -4.91 -0.09 0.00 0.00 0.00 0.00 36.38 31.22 1fyv s VAL 696 CO -0.08 -1.71 1.19 -0.76 0.00 0.00 0.00 175.10 173.74 1fyv s LEU 697 N 3.70 4.49 -0.00 3.92 1.02 0.32 -4.68 118.68 127.45 1fyv s LEU 697 Ca 0.39 2.39 -0.30 0.00 0.02 0.00 0.00 54.13 56.63 1fyv s LEU 697 Cb -0.02 -3.63 0.11 0.00 0.02 0.00 0.00 46.19 42.67 1fyv s LEU 697 CO -0.09 -0.31 1.23 -0.94 0.02 0.00 0.00 176.35 176.26 1fyv s SER 698 N -0.53 -0.08 0.40 2.29 1.04 -1.26 -0.73 113.70 114.83 1fyv s SER 698 Ca 0.48 -0.17 0.08 0.00 0.48 0.00 0.00 55.95 56.82 1fyv s SER 698 Cb -0.34 0.21 0.83 0.00 0.10 0.00 0.00 66.02 66.81 1fyv s SER 698 CO 0.43 -0.39 1.99 1.55 0.98 0.00 0.00 173.24 177.80 1fyv h PRO 699 N 2.00 0.38 -0.33 4.02 0.13 -1.80 -1.36 132.00 135.04 1fyv h PRO 699 Ca -0.28 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 64.69 1fyv h PRO 699 Cb 1.21 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1fyv h PRO 699 CO 0.28 0.36 -0.21 -0.91 -0.23 0.00 0.00 178.00 177.30 1fyv h ASN 700 N 0.38 0.62 -0.11 1.44 2.35 -1.96 0.47 115.58 118.78 1fyv h ASN 700 Ca 0.09 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 1fyv h ASN 700 Cb 0.16 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 1fyv h ASN 700 CO -0.00 0.83 -0.00 0.15 -1.65 0.00 0.00 177.43 176.75 1fyv h PHE 701 N 0.55 0.21 -0.12 1.19 3.57 -1.68 0.17 116.94 120.84 1fyv h PHE 701 Ca 0.08 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1fyv h PHE 701 Cb 0.66 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1fyv h PHE 701 CO 0.03 0.44 0.05 0.28 -2.23 0.00 0.00 178.31 176.88 1fyv h VAL 702 N -0.09 0.99 -0.23 1.41 2.07 -1.06 0.81 116.25 120.15 1fyv h VAL 702 Ca 0.03 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.54 1fyv h VAL 702 Cb 0.36 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1fyv h VAL 702 CO 0.01 0.02 0.05 -0.61 0.02 0.00 0.00 177.57 177.06 1fyv h GLN 703 N 0.12 0.14 0.00 1.57 5.75 0.08 -3.32 115.11 119.45 1fyv h GLN 703 Ca 0.05 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1fyv h GLN 703 Cb 0.01 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.53 1fyv h GLN 703 CO -0.04 0.09 0.00 -1.13 -2.65 0.00 0.00 178.83 175.11 1fyv n SER 704 N -5.07 1.02 0.00 -0.69 3.41 0.60 -4.86 113.62 108.03 1fyv n SER 704 Ca -0.02 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.55 1fyv n SER 704 Cb 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1fyv n SER 704 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1fyv n GLU 705 N -0.02 1.57 0.25 4.33 4.07 0.25 -4.84 120.64 126.25 1fyv n GLU 705 Ca 0.00 0.00 0.09 0.00 -0.06 0.00 0.00 57.16 57.19 1fyv n GLU 705 Cb 0.01 -0.89 0.65 0.00 -0.06 0.00 0.00 31.44 31.16 1fyv n GLU 705 CO 0.00 0.00 0.00 2.35 -0.06 0.00 0.00 177.13 179.42 1fyv h TRP 706 N 0.00 0.00 -0.27 4.31 2.91 -0.73 -3.23 115.95 118.94 1fyv h TRP 706 Ca 0.00 0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.07 1fyv h TRP 706 Cb 0.77 0.00 -0.08 0.00 -0.51 0.00 0.00 29.16 29.35 1fyv h TRP 706 CO 0.00 0.09 -0.49 0.00 -1.03 0.00 0.00 178.44 177.01 1fyv n HIS 708 N -5.42 0.82 -0.08 0.00 8.25 -1.22 -0.39 115.22 117.19 1fyv n HIS 708 Ca -0.04 0.88 -0.15 0.00 -0.26 0.00 0.00 57.72 58.15 1fyv n HIS 708 Cb 0.36 -1.27 -0.12 0.00 1.12 0.00 0.00 29.99 30.08 1fyv n HIS 708 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 1fyv h TYR 709 N 0.00 0.00 -0.93 4.41 -1.99 -1.42 -2.68 116.97 114.35 1fyv h TYR 709 Ca 0.61 0.00 0.16 0.00 2.00 0.00 0.00 58.73 61.50 1fyv h TYR 709 Cb 1.58 0.00 -0.10 0.00 2.00 0.00 0.00 36.73 40.21 1fyv h TYR 709 CO -0.05 1.07 0.53 1.49 -0.00 0.00 0.00 178.16 181.20 1fyv h GLU 710 N -1.00 0.70 -0.51 4.88 4.57 0.41 0.63 114.58 124.27 1fyv h GLU 710 Ca -0.10 -0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 57.92 1fyv h GLU 710 Cb 1.03 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.45 1fyv h GLU 710 CO -0.06 0.46 -0.14 1.25 -1.18 0.00 0.00 179.01 179.34 1fyv h LEU 711 N 0.72 1.00 0.15 1.64 5.85 -0.85 -3.03 115.31 120.79 1fyv h LEU 711 Ca 0.52 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1fyv h LEU 711 Cb 0.74 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1fyv h LEU 711 CO -0.36 1.14 -0.07 0.22 -0.34 0.00 0.00 178.44 179.02 1fyv h TYR 712 N 0.85 -0.18 0.00 1.25 3.20 -0.44 -3.16 116.97 118.49 1fyv h TYR 712 Ca 0.13 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1fyv h TYR 712 Cb 0.71 0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.04 1fyv h TYR 712 CO 0.05 0.26 0.24 0.74 -1.64 0.00 0.00 178.16 177.81 1fyv h PHE 713 N -0.88 0.00 0.21 -3.82 0.04 0.03 -1.61 116.94 110.91 1fyv h PHE 713 Ca -0.02 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 1fyv h PHE 713 Cb 0.52 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.68 1fyv h PHE 713 CO 0.09 0.00 -0.10 0.00 -0.60 0.00 0.00 178.31 177.70 1fyv h ALA 714 N 1.37 -0.28 -0.53 2.45 0.00 -1.48 -3.28 119.26 117.51 1fyv h ALA 714 Ca 0.00 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1fyv h ALA 714 Cb 0.48 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1fyv h ALA 714 CO 0.00 -0.48 0.11 0.72 0.00 0.00 0.00 179.25 179.60 1fyv n HIS 715 N -5.06 1.79 -3.64 0.00 8.25 -0.67 -4.94 115.22 110.94 1fyv n HIS 715 Ca -0.09 -1.10 -0.15 0.00 -0.26 0.00 0.00 57.72 56.13 1fyv n HIS 715 Cb 0.24 -0.53 -0.07 0.00 1.12 0.00 0.00 29.99 30.75 1fyv n HIS 715 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1fyv s HIS 716 N -2.95 -0.38 -0.21 4.41 4.02 -0.82 -5.11 115.29 114.25 1fyv s HIS 716 Ca 0.50 0.56 0.01 0.00 1.02 0.00 0.00 55.06 57.15 1fyv s HIS 716 Cb 0.40 0.25 0.05 0.00 -1.02 0.00 0.00 32.58 32.26 1fyv s HIS 716 CO 0.11 -0.52 -0.09 1.21 1.02 0.00 0.00 174.74 176.46 1fyv s ASN 717 N -1.49 3.51 0.00 1.40 3.84 -1.26 -4.31 114.94 116.63 1fyv s ASN 717 Ca -0.10 -0.96 0.00 0.00 0.21 0.00 0.00 52.86 52.01 1fyv s ASN 717 Cb -0.02 -1.22 0.00 0.00 -0.55 0.00 0.00 41.25 39.46 1fyv s ASN 717 CO 0.04 -0.17 0.00 -0.11 -2.79 0.00 0.00 177.10 174.07 1fyv n LEU 718 N 4.68 0.40 -3.98 3.21 7.94 -1.26 -5.01 117.00 122.99 1fyv n LEU 718 Ca -0.14 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.46 1fyv n LEU 718 Cb 0.46 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.27 1fyv n LEU 718 CO 0.19 0.07 -0.23 -0.36 -1.11 0.00 0.00 177.39 175.95 1fyv s PHE 719 N -1.34 3.39 1.30 1.96 2.99 -1.26 -5.03 117.98 120.00 1fyv s PHE 719 Ca 0.00 -3.12 -0.18 0.00 0.00 0.00 0.00 56.93 53.63 1fyv s PHE 719 Cb 0.00 -2.86 0.32 0.00 0.00 0.00 0.00 43.02 40.48 1fyv s PHE 719 CO 0.00 -0.81 0.86 0.72 -0.00 0.00 0.00 175.22 175.99 1fyv n HIS 720 N 3.50 -2.41 -3.31 0.36 8.25 -1.26 -4.94 115.22 115.41 1fyv n HIS 720 Ca 0.05 -0.41 -0.46 0.00 -0.26 0.00 0.00 57.72 56.63 1fyv n HIS 720 Cb 0.36 -1.53 -0.04 0.00 1.12 0.00 0.00 29.99 29.90 1fyv n HIS 720 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1fyv s GLU 721 N -4.55 3.13 0.00 -0.41 2.02 -1.26 -4.18 118.70 113.46 1fyv s GLU 721 Ca 0.66 -1.88 0.00 0.00 0.02 0.00 0.00 54.97 53.77 1fyv s GLU 721 Cb -0.19 -4.33 0.00 0.00 0.10 0.00 0.00 34.13 29.71 1fyv s GLU 721 CO 0.61 -1.32 0.00 0.41 0.02 0.00 0.00 175.26 174.98 1fyv n GLY 722 N 4.95 1.74 3.09 -1.39 0.00 -1.26 -5.12 105.19 107.20 1fyv n GLY 722 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 1fyv n GLY 722 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fyv n SER 723 N 0.00 -2.79 0.00 1.61 3.41 -1.26 -4.97 113.62 109.61 1fyv n SER 723 Ca 0.00 -0.99 0.10 0.00 -0.26 0.00 0.00 58.87 57.72 1fyv n SER 723 Cb 0.00 -0.92 -0.06 0.00 -0.26 0.00 0.00 64.21 62.97 1fyv n SER 723 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1fyv n ASN 724 N -5.07 0.84 -0.11 4.04 5.03 -1.26 -4.55 115.26 114.19 1fyv n ASN 724 Ca 0.13 -0.78 -0.05 0.00 0.87 0.00 0.00 54.58 54.75 1fyv n ASN 724 Cb 0.54 0.95 0.02 0.00 -1.02 0.00 0.00 39.78 40.28 1fyv n ASN 724 CO 0.00 0.00 0.00 -1.28 -1.83 0.00 0.00 177.26 174.15 1fyv h SER 725 N 0.00 -0.05 -2.91 6.41 0.87 -1.93 -3.43 113.55 112.52 1fyv h SER 725 Ca 0.00 0.07 -0.65 0.00 -1.23 0.00 0.00 61.79 59.98 1fyv h SER 725 Cb 0.55 0.11 -0.10 0.00 -0.44 0.00 0.00 62.40 62.52 1fyv h SER 725 CO 0.00 0.01 -0.50 -0.22 -0.53 0.00 0.00 176.83 175.59 1fyv s LEU 726 N -10.42 4.25 -0.20 2.23 2.96 -1.26 -1.44 118.68 114.81 1fyv s LEU 726 Ca -0.13 0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 54.13 1fyv s LEU 726 Cb 0.13 -2.05 0.01 0.00 0.50 0.00 0.00 46.19 44.78 1fyv s LEU 726 CO 0.71 0.33 -0.14 -0.63 -1.32 0.00 0.00 176.35 175.29 1fyv s ILE 727 N -0.52 2.50 -0.23 6.68 -1.09 0.89 -4.95 121.20 124.48 1fyv s ILE 727 Ca 0.12 -0.81 -0.08 0.00 -2.23 0.00 0.00 60.65 57.65 1fyv s ILE 727 Cb -0.12 -2.10 -0.04 0.00 -1.58 0.00 0.00 42.46 38.63 1fyv s ILE 727 CO 0.02 0.49 0.09 -0.76 -1.23 0.00 0.00 174.94 173.55 1fyv s LEU 728 N 1.35 3.68 -0.20 2.97 1.43 -1.26 -0.89 118.68 125.76 1fyv s LEU 728 Ca 0.05 -0.07 -0.06 0.00 -1.03 0.00 0.00 54.13 53.02 1fyv s LEU 728 Cb -0.14 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1fyv s LEU 728 CO -0.10 0.03 0.04 -0.63 0.23 0.00 0.00 176.35 175.93 1fyv s ILE 729 N 1.21 4.40 -0.79 -0.59 1.01 0.27 -0.43 121.20 126.28 1fyv s ILE 729 Ca 0.05 -0.16 -0.15 0.00 0.00 0.00 0.00 60.65 60.39 1fyv s ILE 729 Cb -0.14 -3.00 0.20 0.00 0.01 0.00 0.00 42.46 39.53 1fyv s ILE 729 CO 0.04 0.42 0.75 -0.22 0.00 0.00 0.00 174.94 175.93 1fyv s LEU 730 N 0.83 6.56 0.17 2.97 1.98 0.30 0.12 118.68 131.61 1fyv s LEU 730 Ca 0.02 -2.50 -0.06 0.00 -2.89 0.00 0.00 54.13 48.71 1fyv s LEU 730 Cb -0.14 -2.22 0.03 0.00 0.66 0.00 0.00 46.19 44.52 1fyv s LEU 730 CO 0.02 -0.65 1.45 0.25 -1.89 0.00 0.00 176.35 175.53 1fyv h LEU 731 N 8.13 0.70 -7.41 -0.68 5.85 -1.19 -1.60 115.31 119.11 1fyv h LEU 731 Ca 0.04 -0.40 -0.20 0.00 0.84 0.00 0.00 57.88 58.16 1fyv h LEU 731 Cb 1.05 -0.20 -0.29 0.00 0.37 0.00 0.00 40.66 41.58 1fyv h LEU 731 CO 0.82 1.15 -0.51 -1.61 -0.34 0.00 0.00 178.44 177.94 1fyv s GLU 732 N -3.92 0.19 0.45 1.25 2.02 -1.20 -4.63 118.70 112.85 1fyv s GLU 732 Ca -0.08 0.43 -0.24 0.00 0.02 0.00 0.00 54.97 55.10 1fyv s GLU 732 Cb 0.11 -0.08 -0.09 0.00 0.10 0.00 0.00 34.13 34.17 1fyv s GLU 732 CO 0.86 -0.13 1.11 -0.35 0.02 0.00 0.00 175.26 176.77 1fyv n PRO 733 N 3.91 1.52 -3.78 0.39 -0.04 -1.26 -4.36 135.00 131.37 1fyv n PRO 733 Ca -0.22 0.55 -0.37 0.00 -0.04 0.00 0.00 63.50 63.41 1fyv n PRO 733 Cb 0.54 -2.20 -0.13 0.00 -0.04 0.00 0.00 33.50 31.67 1fyv n PRO 733 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1fyv s ILE 734 N -1.27 3.63 0.28 0.52 1.01 -1.26 -4.57 121.20 119.55 1fyv s ILE 734 Ca 0.64 -1.18 -0.30 0.00 0.00 0.00 0.00 60.65 59.81 1fyv s ILE 734 Cb -0.52 -3.06 -0.12 0.00 0.01 0.00 0.00 42.46 38.77 1fyv s ILE 734 CO 0.56 -0.16 1.58 -0.81 0.00 0.00 0.00 174.94 176.11 1fyv n PRO 735 N 4.78 2.64 0.23 2.79 -0.04 -1.26 -4.85 135.00 139.29 1fyv n PRO 735 Ca -0.13 0.94 0.10 0.00 -0.04 0.00 0.00 63.50 64.38 1fyv n PRO 735 Cb 0.44 -2.71 0.55 0.00 -0.04 0.00 0.00 33.50 31.74 1fyv n PRO 735 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1fyv h GLN 736 N 4.81 0.00 0.00 0.54 1.08 -1.98 -1.29 115.11 118.27 1fyv h GLN 736 Ca -0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1fyv h GLN 736 Cb 1.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 1fyv h GLN 736 CO 0.80 0.00 -0.13 0.10 -0.95 0.00 0.00 178.83 178.65 1fyv h TYR 737 N 0.00 0.00 -0.01 2.96 -0.00 -2.04 -3.21 116.97 114.67 1fyv h TYR 737 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1fyv h TYR 737 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.32 1fyv h TYR 737 CO 0.00 0.00 -0.13 -1.13 -0.00 0.00 0.00 178.16 176.90 1fyv n SER 738 N -2.92 0.93 -4.35 0.10 3.41 -0.49 -4.71 113.62 105.60 1fyv n SER 738 Ca 0.04 -0.96 -0.46 0.00 -0.26 0.00 0.00 58.87 57.23 1fyv n SER 738 Cb 0.52 0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.46 1fyv n SER 738 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1fyv s ILE 739 N -2.33 5.11 0.07 -1.33 1.01 -1.22 -4.80 121.20 117.71 1fyv s ILE 739 Ca 0.31 -1.51 -0.37 0.00 0.00 0.00 0.00 60.65 59.08 1fyv s ILE 739 Cb 0.20 -4.46 -0.16 0.00 0.01 0.00 0.00 42.46 38.05 1fyv s ILE 739 CO 0.45 -1.05 1.39 -2.65 0.00 0.00 0.00 174.94 173.08 1fyv n PRO 740 N 5.50 1.23 0.08 2.79 -0.02 -1.26 -4.77 135.00 138.56 1fyv n PRO 740 Ca -0.04 0.45 0.20 0.00 -2.02 0.00 0.00 63.50 62.09 1fyv n PRO 740 Cb 0.43 -2.10 0.69 0.00 -0.02 0.00 0.00 33.50 32.49 1fyv n PRO 740 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1fyv h SER 741 N 4.85 0.00 0.73 2.55 4.64 -1.95 0.49 113.55 124.86 1fyv h SER 741 Ca -0.47 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 1fyv h SER 741 Cb 1.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1fyv h SER 741 CO 0.80 0.00 -0.06 0.77 -0.87 0.00 0.00 176.83 177.47 1fyv h SER 742 N 0.00 0.00 -0.94 4.97 4.64 -2.03 -3.37 113.55 116.82 1fyv h SER 742 Ca 0.21 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.91 1fyv h SER 742 Cb 1.35 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.36 1fyv h SER 742 CO -0.00 0.06 1.82 -0.31 -0.87 0.00 0.00 176.83 177.52 1fyv s TYR 743 N -3.83 2.61 -0.08 4.77 2.02 0.17 -4.77 117.35 118.24 1fyv s TYR 743 Ca -0.01 -1.14 -0.11 0.00 -0.37 0.00 0.00 57.07 55.45 1fyv s TYR 743 Cb 0.11 -4.68 -0.08 0.00 -0.40 0.00 0.00 41.96 36.91 1fyv s TYR 743 CO 0.54 -1.83 0.41 0.45 -1.57 0.00 0.00 175.55 173.55 1fyv h HIS 744 N 8.70 -0.18 -0.03 2.71 3.86 -1.84 -3.04 115.15 125.32 1fyv h HIS 744 Ca 0.33 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.54 1fyv h HIS 744 Cb 0.93 0.06 -0.00 0.00 1.06 0.00 0.00 27.41 29.46 1fyv h HIS 744 CO 1.35 0.05 0.21 -0.22 0.86 0.00 0.00 177.93 180.18 1fyv h LYS 745 N -1.02 0.00 0.03 2.45 1.63 -1.93 0.19 116.57 117.92 1fyv h LYS 745 Ca -0.02 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.73 1fyv h LYS 745 Cb 0.31 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 1fyv h LYS 745 CO 0.03 0.00 -0.23 1.25 -3.45 0.00 0.00 179.45 177.05 1fyv h LEU 746 N 0.00 0.10 -0.48 5.20 5.85 -1.95 -1.93 115.31 122.10 1fyv h LEU 746 Ca 0.02 -0.97 0.02 0.00 0.84 0.00 0.00 57.88 57.78 1fyv h LEU 746 Cb 0.43 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1fyv h LEU 746 CO -0.00 1.11 0.29 0.11 -0.34 0.00 0.00 178.44 179.61 1fyv h LYS 747 N -0.86 0.56 0.04 1.25 1.57 -1.12 -3.01 116.57 115.01 1fyv h LYS 747 Ca -0.05 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1fyv h LYS 747 Cb 1.16 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 1fyv h LYS 747 CO 0.03 0.37 -0.06 1.03 -0.57 0.00 0.00 179.45 180.25 1fyv h SER 748 N 0.58 -0.18 0.00 0.86 0.87 -1.10 0.32 113.55 114.90 1fyv h SER 748 Ca 0.19 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1fyv h SER 748 Cb 0.01 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1fyv h SER 748 CO -0.08 -0.08 0.00 0.18 -0.53 0.00 0.00 176.83 176.32 1fyv n LEU 749 N -2.71 0.00 0.00 2.23 4.77 -0.73 -2.58 117.00 117.99 1fyv n LEU 749 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1fyv n LEU 749 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1fyv n LEU 749 CO 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.09 1fyv n ALA 751 N 0.10 0.00 0.00 -1.18 0.00 0.11 -4.24 120.51 115.31 1fyv n ALA 751 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1fyv n ALA 751 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1fyv n ALA 751 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1fyv n ARG 752 N 0.00 0.00 -3.64 0.00 1.85 -1.07 -4.83 116.66 108.98 1fyv n ARG 752 Ca 0.00 0.28 -0.26 0.00 -1.00 0.00 0.00 57.85 56.87 1fyv n ARG 752 Cb 0.00 -1.68 0.01 0.00 -1.05 0.00 0.00 32.46 29.74 1fyv n ARG 752 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1fyv n ARG 753 N -1.27 -1.66 0.00 2.89 1.74 -1.26 -4.92 116.66 112.18 1fyv n ARG 753 Ca 0.00 1.02 0.00 0.00 -0.77 0.00 0.00 57.85 58.10 1fyv n ARG 753 Cb 0.18 -2.56 0.00 0.00 -1.02 0.00 0.00 32.46 29.07 1fyv n ARG 753 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1fyv n THR 754 N -1.86 0.00 -1.73 0.55 -2.24 -1.26 -5.10 114.28 102.64 1fyv n THR 754 Ca -0.23 -0.14 -0.35 0.00 -2.27 0.00 0.00 64.05 61.06 1fyv n THR 754 Cb 0.67 1.60 0.06 0.00 -2.10 0.00 0.00 70.33 70.57 1fyv n THR 754 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1fyv s TYR 755 N -0.05 2.20 0.00 4.78 -0.85 -1.26 -4.82 117.35 117.35 1fyv s TYR 755 Ca 0.00 1.54 -0.17 0.00 -0.52 0.00 0.00 57.07 57.92 1fyv s TYR 755 Cb 0.00 -3.52 -0.06 0.00 0.38 0.00 0.00 41.96 38.77 1fyv s TYR 755 CO 0.00 -2.51 0.48 -0.51 -1.52 0.00 0.00 175.55 171.50 1fyv s LEU 756 N -4.57 4.45 -0.19 -3.49 1.43 0.43 -4.86 118.68 111.89 1fyv s LEU 756 Ca 0.77 1.05 -0.05 0.00 -1.03 0.00 0.00 54.13 54.87 1fyv s LEU 756 Cb -0.31 -2.73 -0.03 0.00 0.03 0.00 0.00 46.19 43.15 1fyv s LEU 756 CO 0.39 0.24 0.01 -1.61 0.23 0.00 0.00 176.35 175.61 1fyv s GLU 757 N -0.73 3.69 -0.21 1.70 2.02 -1.26 0.11 118.70 124.01 1fyv s GLU 757 Ca 0.26 -0.49 -0.28 0.00 0.02 0.00 0.00 54.97 54.48 1fyv s GLU 757 Cb -0.17 -3.08 -0.05 0.00 0.10 0.00 0.00 34.13 30.93 1fyv s GLU 757 CO 0.15 0.09 2.11 -0.46 0.02 0.00 0.00 175.26 177.17 1fyv s TRP 758 N 0.79 1.31 0.52 1.61 -0.11 -0.60 -4.90 118.94 117.56 1fyv s TRP 758 Ca 0.01 0.47 -0.23 0.00 1.22 0.00 0.00 56.10 57.57 1fyv s TRP 758 Cb -0.14 -3.99 -0.06 0.00 -1.50 0.00 0.00 33.47 27.78 1fyv s TRP 758 CO 0.02 -3.99 1.39 -1.25 -4.62 0.00 0.00 176.95 168.50 1fyv s PRO 759 N 6.03 3.28 0.04 5.86 0.04 -1.26 -4.94 135.00 144.05 1fyv s PRO 759 Ca 0.95 2.32 -0.05 0.00 0.04 0.00 0.00 61.00 64.26 1fyv s PRO 759 Cb -0.32 -2.37 -0.29 0.00 0.04 0.00 0.00 34.50 31.56 1fyv s PRO 759 CO 0.35 -1.11 1.01 0.87 0.04 0.00 0.00 177.00 178.17 1fyv h LYS 760 N 1.69 0.30 -6.47 4.56 6.56 -1.96 -3.43 116.57 117.82 1fyv h LYS 760 Ca -0.51 -0.51 -0.57 0.00 -1.06 0.00 0.00 60.65 58.00 1fyv h LYS 760 Cb 1.29 0.19 -0.05 0.00 -0.57 0.00 0.00 32.23 33.09 1fyv h LYS 760 CO 0.58 1.21 1.02 -1.21 -2.06 0.00 0.00 179.45 178.99 1fyv s GLU 761 N -2.63 3.73 0.33 3.15 2.02 -1.26 -4.87 118.70 119.17 1fyv s GLU 761 Ca -0.07 1.04 0.11 0.00 0.02 0.00 0.00 54.97 56.07 1fyv s GLU 761 Cb 0.07 -3.95 0.90 0.00 0.10 0.00 0.00 34.13 31.25 1fyv s GLU 761 CO 0.88 -1.36 1.75 0.87 0.02 0.00 0.00 175.26 177.42 1fyv h LYS 762 N 9.99 0.56 -0.67 1.61 1.57 -1.99 0.27 116.57 127.91 1fyv h LYS 762 Ca -0.27 -0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1fyv h LYS 762 Cb 1.10 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.24 1fyv h LYS 762 CO 1.07 0.37 0.45 1.03 -0.57 0.00 0.00 179.45 181.80 1fyv h SER 763 N 0.58 0.34 -0.15 0.86 0.87 -1.97 -1.77 113.55 112.31 1fyv h SER 763 Ca 0.62 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.19 1fyv h SER 763 Cb 1.21 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1fyv h SER 763 CO -0.41 0.19 0.00 0.29 -0.53 0.00 0.00 176.83 176.37 1fyv n LYS 764 N -4.46 1.44 -2.37 2.24 4.76 0.95 -4.82 118.16 115.90 1fyv n LYS 764 Ca 0.12 -0.59 -0.25 0.00 -2.87 0.00 0.00 58.31 54.73 1fyv n LYS 764 Cb 0.48 -1.21 0.08 0.00 -1.84 0.00 0.00 35.03 32.53 1fyv n LYS 764 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1fyv s ARG 765 N -1.72 2.00 0.00 1.97 0.52 -0.67 -3.50 118.95 117.55 1fyv s ARG 765 Ca 0.11 -0.60 0.00 0.00 -0.52 0.00 0.00 55.73 54.71 1fyv s ARG 765 Cb 0.06 -2.25 0.00 0.00 0.52 0.00 0.00 34.95 33.28 1fyv s ARG 765 CO 0.07 -1.28 0.00 0.41 0.02 0.00 0.00 175.30 174.51 1fyv n GLY 766 N -2.85 1.55 0.07 -3.53 0.00 -1.26 -4.41 105.19 94.76 1fyv n GLY 766 Ca 0.10 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1fyv n GLY 766 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1fyv h LEU 767 N 0.00 0.03 -0.01 0.99 5.85 -1.88 -1.97 115.31 118.32 1fyv h LEU 767 Ca 0.00 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1fyv h LEU 767 Cb 0.00 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1fyv h LEU 767 CO 0.00 1.03 -0.04 0.15 -0.34 0.00 0.00 178.44 179.24 1fyv h PHE 768 N 0.01 0.06 -0.71 1.25 3.57 -1.77 -2.30 116.94 117.05 1fyv h PHE 768 Ca -0.05 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.44 1fyv h PHE 768 Cb 1.81 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 40.50 1fyv h PHE 768 CO 0.00 0.68 0.46 -1.49 -2.23 0.00 0.00 178.31 175.74 1fyv h TRP 769 N -0.57 0.87 0.29 0.41 -0.00 -1.90 0.31 115.95 115.37 1fyv h TRP 769 Ca -0.00 0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 58.91 1fyv h TRP 769 Cb 0.68 -0.29 -0.01 0.00 -0.00 0.00 0.00 29.16 29.54 1fyv h TRP 769 CO 0.15 0.53 -0.23 0.00 -0.00 0.00 0.00 178.44 178.88 1fyv h ALA 770 N 1.28 -0.52 0.00 1.49 0.00 -1.39 0.20 119.26 120.32 1fyv h ALA 770 Ca 0.27 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1fyv h ALA 770 Cb -0.05 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1fyv h ALA 770 CO -0.08 -0.82 -0.01 -0.91 0.00 0.00 0.00 179.25 177.43 1fyv h ASN 771 N -0.54 0.00 0.02 0.00 4.21 -0.97 -0.18 115.58 118.12 1fyv h ASN 771 Ca -0.02 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.49 1fyv h ASN 771 Cb 0.47 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.67 1fyv h ASN 771 CO -0.01 0.01 -0.01 0.25 -1.29 0.00 0.00 177.43 176.38 1fyv h LEU 772 N 0.00 -0.02 -0.97 1.61 5.85 0.97 -0.49 115.31 122.27 1fyv h LEU 772 Ca -0.00 -0.64 -0.06 0.00 0.84 0.00 0.00 57.88 58.03 1fyv h LEU 772 Cb 0.02 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1fyv h LEU 772 CO 0.00 0.64 0.12 0.03 -0.34 0.00 0.00 178.44 178.89 1fyv h ARG 773 N -0.70 0.87 -0.54 1.25 3.08 -0.47 -1.25 114.38 116.63 1fyv h ARG 773 Ca -0.00 -0.19 0.05 0.00 0.07 0.00 0.00 59.98 59.91 1fyv h ARG 773 Cb 0.66 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.53 1fyv h ARG 773 CO 0.00 0.79 0.27 0.00 -1.07 0.00 0.00 179.97 179.97 1fyv h ALA 774 N 1.29 0.69 -0.42 0.04 0.00 -1.02 -0.77 119.26 119.08 1fyv h ALA 774 Ca 0.18 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1fyv h ALA 774 Cb 0.33 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1fyv h ALA 774 CO 0.00 -0.09 0.13 0.00 0.00 0.00 0.00 179.25 179.30 1fyv h ALA 775 N 1.30 1.45 -0.04 0.00 0.00 0.04 -1.15 119.26 120.85 1fyv h ALA 775 Ca 0.24 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1fyv h ALA 775 Cb 0.17 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1fyv h ALA 775 CO -0.18 0.41 -0.32 0.82 0.00 0.00 0.00 179.25 179.98 1fyv h ILE 776 N 0.60 1.45 -0.00 0.00 2.04 -0.40 -3.30 117.51 117.89 1fyv h ILE 776 Ca 0.14 -1.80 0.00 0.00 1.00 0.00 0.00 64.86 64.20 1fyv h ILE 776 Cb 0.18 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 1fyv h ILE 776 CO -0.01 0.51 -0.03 0.59 0.00 0.00 0.00 178.15 179.21 1fyv n ASN 777 N -4.44 0.04 -4.69 1.72 3.02 -0.39 -4.84 115.26 105.68 1fyv n ASN 777 Ca -0.09 0.36 -0.34 0.00 -0.03 0.00 0.00 54.58 54.48 1fyv n ASN 777 Cb 0.51 -0.42 0.11 0.00 -0.61 0.00 0.00 39.78 39.37 1fyv n ASN 777 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1fyv n ILE 778 N -1.47 2.71 -2.88 2.41 0.13 -0.44 -4.80 119.36 115.03 1fyv n ILE 778 Ca 0.08 -0.28 -0.40 0.00 -1.10 0.00 0.00 62.75 61.05 1fyv n ILE 778 Cb 0.33 -1.25 -0.05 0.00 -0.84 0.00 0.00 39.64 37.82 1fyv n ILE 778 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 1fyv s LYS 779 N -3.90 4.62 0.55 9.51 2.20 -1.26 -5.03 119.74 126.42 1fyv s LYS 779 Ca 0.75 1.26 -0.21 0.00 -0.36 0.00 0.00 55.97 57.41 1fyv s LYS 779 Cb -0.31 -3.33 -0.05 0.00 -1.51 0.00 0.00 37.83 32.63 1fyv s LYS 779 CO 0.49 0.36 1.31 -0.51 -0.36 0.00 0.00 175.35 176.63 1fyv s LEU 780 N -0.43 3.82 0.61 5.43 1.43 -1.26 -4.90 118.68 123.38 1fyv s LEU 780 Ca 0.41 2.64 -0.13 0.00 -1.03 0.00 0.00 54.13 56.02 1fyv s LEU 780 Cb -0.23 -4.35 -0.04 0.00 0.03 0.00 0.00 46.19 41.61 1fyv s LEU 780 CO 0.27 -1.54 1.03 -0.89 0.23 0.00 0.00 176.35 175.45 1fyv s THR 781 N -1.38 4.35 0.00 5.49 2.01 -1.26 -5.03 115.64 119.82 1fyv s THR 781 Ca 0.73 0.90 0.00 0.00 0.31 0.00 0.00 61.69 63.62 1fyv s THR 781 Cb -0.37 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.50 1fyv s THR 781 CO 0.43 -0.86 0.00 -0.62 -0.69 0.00 0.00 174.62 172.88 1fyv n GLU 782 N -2.46 0.52 -0.15 4.92 4.71 -1.26 -4.99 120.64 121.94 1fyv n GLU 782 Ca 0.07 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 57.33 1fyv n GLU 782 Cb 0.54 0.00 0.18 0.00 -1.01 0.00 0.00 31.44 31.15 1fyv n GLU 782 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1fyv n GLN 783 N -0.53 2.31 0.00 3.49 6.02 -1.26 -5.02 117.38 122.39 1fyv n GLN 783 Ca 0.00 -2.12 0.00 0.00 -0.01 0.00 0.00 57.00 54.87 1fyv n GLN 783 Cb 0.00 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 29.81 1fyv n GLN 783 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1fyv n ALA 784 N 1.31 0.00 -0.35 -1.58 0.00 -1.26 -5.34 120.51 113.29 1fyv n ALA 784 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1fyv n ALA 784 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1fyv n ALA 784 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67