#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysv s SER 749 N 0.00 1.86 0.34 1.61 0.15 -1.26 -5.16 113.70 111.24 2ysv s SER 749 Ca 0.00 -0.55 0.08 0.00 0.70 0.00 0.00 55.95 56.17 2ysv s SER 749 Cb 0.00 -0.10 -0.03 0.00 -1.71 0.00 0.00 66.02 64.18 2ysv s SER 749 CO 0.00 0.01 0.27 -0.44 1.20 0.00 0.00 173.24 174.28 2ysv s SER 750 N -1.47 5.21 -1.05 5.45 0.01 -1.26 -5.05 113.70 115.54 2ysv s SER 750 Ca 0.01 -0.54 -0.02 0.00 1.31 0.00 0.00 55.95 56.72 2ysv s SER 750 Cb -0.09 -0.93 0.31 0.00 0.21 0.00 0.00 66.02 65.51 2ysv s SER 750 CO 0.02 -0.35 1.80 0.61 0.41 0.00 0.00 173.24 175.73 2ysv n GLY 751 N -1.35 5.96 3.72 3.44 0.00 -1.26 -4.94 105.19 110.76 2ysv n GLY 751 Ca -0.02 -2.57 -0.08 0.00 0.00 0.00 0.00 46.02 43.35 2ysv n GLY 751 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ysv s SER 752 N -1.34 -0.35 0.37 1.61 1.04 -1.26 -5.18 113.70 108.60 2ysv s SER 752 Ca 0.38 -0.42 0.07 0.00 0.48 0.00 0.00 55.95 56.47 2ysv s SER 752 Cb 0.17 0.68 -0.02 0.00 0.10 0.00 0.00 66.02 66.95 2ysv s SER 752 CO -0.09 -1.21 0.40 -0.94 0.98 0.00 0.00 173.24 172.38 2ysv s SER 753 N -2.86 5.41 0.00 7.02 1.04 -1.26 -4.78 113.70 118.26 2ysv s SER 753 Ca 0.08 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.01 2ysv s SER 753 Cb -0.04 -0.85 0.00 0.00 0.10 0.00 0.00 66.02 65.23 2ysv s SER 753 CO 0.01 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.31 2ysv n GLY 754 N -1.56 1.65 3.39 7.32 0.00 -1.26 -5.08 105.19 109.65 2ysv n GLY 754 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2ysv n GLY 754 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ysv s GLU 755 N -0.62 2.92 -0.80 1.61 8.01 -1.26 -4.63 118.70 123.92 2ysv s GLU 755 Ca 0.00 -1.27 -0.02 0.00 0.01 0.00 0.00 54.97 53.69 2ysv s GLU 755 Cb 0.00 -4.03 -0.00 0.00 -4.31 0.00 0.00 34.13 25.79 2ysv s GLU 755 CO 0.00 -0.93 0.69 1.63 0.01 0.00 0.00 175.26 176.66 2ysv n LYS 756 N 5.14 -1.42 -0.34 1.61 4.76 -1.26 -4.85 118.16 121.81 2ysv n LYS 756 Ca -0.12 1.20 0.21 0.00 -2.87 0.00 0.00 58.31 56.74 2ysv n LYS 756 Cb 0.44 -4.75 0.46 0.00 -1.84 0.00 0.00 35.03 29.35 2ysv n LYS 756 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2ysv h PRO 757 N 0.03 0.45 -5.57 1.97 0.11 -2.00 -3.37 132.00 123.62 2ysv h PRO 757 Ca -0.24 -0.03 -0.29 0.00 0.11 0.00 0.00 66.00 65.55 2ysv h PRO 757 Cb 1.14 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2ysv h PRO 757 CO 0.34 0.30 0.96 0.71 -0.21 0.00 0.00 178.00 180.09 2ysv s TYR 758 N -5.61 1.22 -0.18 0.65 2.02 -1.26 -4.88 117.35 109.31 2ysv s TYR 758 Ca -0.10 1.55 -0.04 0.00 -0.37 0.00 0.00 57.07 58.11 2ysv s TYR 758 Cb 0.26 -3.63 0.06 0.00 -0.40 0.00 0.00 41.96 38.26 2ysv s TYR 758 CO 0.80 -2.10 0.08 0.08 -1.57 0.00 0.00 175.55 172.84 2ysv s VAL 759 N 12.60 0.06 0.51 0.71 1.01 -1.26 -4.55 120.40 129.48 2ysv s VAL 759 Ca 0.90 -0.28 -0.21 0.00 0.00 0.00 0.00 61.98 62.38 2ysv s VAL 759 Cb -0.14 -0.70 -0.08 0.00 0.00 0.00 0.00 36.38 35.46 2ysv s VAL 759 CO 0.17 -0.28 0.98 0.00 0.00 0.00 0.00 175.10 175.96 2ysv n GLN 761 N -0.38 2.45 -0.00 0.00 1.13 -1.26 -3.70 117.38 115.62 2ysv n GLN 761 Ca 0.11 -0.01 -0.09 0.00 -1.94 0.00 0.00 57.00 55.07 2ysv n GLN 761 Cb 0.43 -1.09 -0.03 0.00 0.11 0.00 0.00 30.24 29.67 2ysv n GLN 761 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2ysv h GLU 762 N 0.00 -0.22 0.00 -1.09 4.39 -1.99 -3.31 114.58 112.36 2ysv h GLU 762 Ca -0.06 0.02 -0.22 0.00 0.34 0.00 0.00 59.36 59.43 2ysv h GLU 762 Cb 0.89 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.55 2ysv h GLU 762 CO 0.00 -0.15 -1.83 0.00 -1.16 0.00 0.00 179.01 175.87 2ysv n GLY 764 N 2.27 0.81 3.16 0.00 0.00 -1.24 -5.10 105.19 105.08 2ysv n GLY 764 Ca -0.20 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.07 2ysv n GLY 764 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ysv s LYS 765 N -2.32 2.16 0.54 1.61 1.02 -1.25 -5.01 119.74 116.50 2ysv s LYS 765 Ca 0.00 -0.68 0.05 0.00 0.02 0.00 0.00 55.97 55.36 2ysv s LYS 765 Cb 0.00 -1.79 0.05 0.00 -0.52 0.00 0.00 37.83 35.58 2ysv s LYS 765 CO 0.00 0.22 0.75 0.00 -0.92 0.00 0.00 175.35 175.40 2ysv s ALA 766 N 0.17 4.24 -0.06 5.17 0.00 -1.26 -3.10 121.76 126.93 2ysv s ALA 766 Ca -0.09 -1.68 -0.02 0.00 0.00 0.00 0.00 51.96 50.17 2ysv s ALA 766 Cb -0.14 -1.79 0.04 0.00 0.00 0.00 0.00 23.12 21.23 2ysv s ALA 766 CO 0.04 -0.75 0.12 -0.06 0.00 0.00 0.00 175.76 175.11 2ysv s PHE 767 N -2.68 -0.11 0.36 0.00 0.08 -1.26 -5.03 117.98 109.34 2ysv s PHE 767 Ca 0.59 0.40 0.10 0.00 0.12 0.00 0.00 56.93 58.15 2ysv s PHE 767 Cb -0.08 -0.14 0.69 0.00 -0.57 0.00 0.00 43.02 42.92 2ysv s PHE 767 CO 0.38 -0.15 1.83 0.00 -0.10 0.00 0.00 175.22 177.17 2ysv h THR 768 N 6.15 1.24 -0.91 0.64 1.03 -2.00 -3.44 112.91 115.63 2ysv h THR 768 Ca -0.42 -1.16 -0.49 0.00 -0.01 0.00 0.00 66.41 64.34 2ysv h THR 768 Cb 1.13 1.53 0.03 0.00 -1.07 0.00 0.00 68.15 69.78 2ysv h THR 768 CO 0.42 0.34 -0.08 -1.10 -0.01 0.00 0.00 175.52 175.09 2ysv s GLN 769 N -4.35 2.24 0.38 0.00 -0.21 -1.26 -5.12 119.66 111.34 2ysv s GLN 769 Ca -0.04 -1.60 0.08 0.00 0.02 0.00 0.00 55.36 53.82 2ysv s GLN 769 Cb 0.14 -2.62 -0.02 0.00 1.00 0.00 0.00 33.01 31.52 2ysv s GLN 769 CO 0.74 -0.93 0.38 -1.12 -2.12 0.00 0.00 175.29 172.24 2ysv s SER 770 N -4.68 5.27 -1.43 5.90 0.01 -1.26 -4.50 113.70 113.01 2ysv s SER 770 Ca 0.62 -0.58 0.00 0.00 1.31 0.00 0.00 55.95 57.30 2ysv s SER 770 Cb -0.06 -0.77 0.00 0.00 0.21 0.00 0.00 66.02 65.41 2ysv s SER 770 CO 0.40 -0.55 0.00 -1.54 0.41 0.00 0.00 173.24 171.96 2ysv n SER 771 N -1.53 -4.68 -0.07 2.44 3.41 -1.26 -4.84 113.62 107.09 2ysv n SER 771 Ca 0.02 0.16 -0.22 0.00 -0.26 0.00 0.00 58.87 58.57 2ysv n SER 771 Cb 0.60 -3.98 -0.12 0.00 -0.26 0.00 0.00 64.21 60.45 2ysv n SER 771 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ysv h LEU 773 N -0.35 0.00 0.60 0.00 5.85 -1.90 -2.22 115.31 117.29 2ysv h LEU 773 Ca -0.48 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 2ysv h LEU 773 Cb 1.77 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.80 2ysv h LEU 773 CO -0.09 0.00 -0.39 0.28 -0.34 0.00 0.00 178.44 177.90 2ysv h SER 774 N 0.00 -1.00 0.18 1.25 0.02 -1.97 -1.34 113.55 110.70 2ysv h SER 774 Ca 0.11 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 2ysv h SER 774 Cb 0.53 0.30 -0.00 0.00 0.14 0.00 0.00 62.40 63.37 2ysv h SER 774 CO -0.00 -0.59 -0.14 0.40 -1.14 0.00 0.00 176.83 175.37 2ysv h ILE 775 N -0.93 0.96 -0.06 3.27 2.04 -1.69 -2.78 117.51 118.33 2ysv h ILE 775 Ca -0.08 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 2ysv h ILE 775 Cb 0.75 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2ysv h ILE 775 CO 0.07 0.13 0.03 -0.74 0.00 0.00 0.00 178.15 177.64 2ysv h HIS 776 N 0.00 0.07 -0.21 1.37 2.76 -1.05 -2.09 115.15 116.00 2ysv h HIS 776 Ca -0.00 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.23 2ysv h HIS 776 Cb 0.26 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 2ysv h HIS 776 CO 0.00 0.10 0.18 0.00 -1.30 0.00 0.00 177.93 176.91 2ysv h ARG 777 N 0.03 0.00 -0.68 5.26 3.08 -0.96 -0.88 114.38 120.23 2ysv h ARG 777 Ca 0.02 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 2ysv h ARG 777 Cb 0.04 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 2ysv h ARG 777 CO -0.00 0.00 0.15 0.00 -1.07 0.00 0.00 179.97 179.04 2ysv h ARG 778 N 0.00 1.10 -0.82 0.04 2.47 -1.37 -2.97 114.38 112.83 2ysv h ARG 778 Ca 0.10 -0.27 -0.54 0.00 -1.26 0.00 0.00 59.98 58.00 2ysv h ARG 778 Cb 0.46 -0.14 -0.30 0.00 -1.65 0.00 0.00 29.97 28.34 2ysv h ARG 778 CO -0.00 0.98 0.20 1.33 0.56 0.00 0.00 179.97 183.04 2ysv n VAL 779 N -4.25 3.09 -1.97 2.04 0.24 -0.38 -4.70 118.33 112.39 2ysv n VAL 779 Ca 0.05 -3.17 -0.36 0.00 -2.04 0.00 0.00 64.34 58.81 2ysv n VAL 779 Cb 0.27 -0.94 0.04 0.00 -1.47 0.00 0.00 33.84 31.73 2ysv n VAL 779 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2ysv n HIS 780 N -0.92 3.09 -4.02 6.34 -0.00 -0.91 -5.00 115.22 113.81 2ysv n HIS 780 Ca 0.52 -2.56 -0.26 0.00 -0.00 0.00 0.00 57.72 55.42 2ysv n HIS 780 Cb 0.92 -0.96 -0.04 0.00 -0.00 0.00 0.00 29.99 29.91 2ysv n HIS 780 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 2ysv s THR 781 N -5.13 4.89 0.10 3.57 -4.23 -1.26 -5.01 115.64 108.57 2ysv s THR 781 Ca 0.53 -0.88 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 2ysv s THR 781 Cb 0.44 -3.50 0.00 0.00 1.34 0.00 0.00 72.50 70.78 2ysv s THR 781 CO -0.31 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.29 2ysv n GLY 782 N -0.41 -2.04 3.12 3.99 0.00 -1.26 -5.05 105.19 103.54 2ysv n GLY 782 Ca -0.08 -1.42 -0.25 0.00 0.00 0.00 0.00 46.02 44.28 2ysv n GLY 782 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ysv n GLU 783 N -2.80 0.68 -3.86 1.61 1.02 -1.26 -5.17 120.64 110.85 2ysv n GLU 783 Ca -0.01 -3.20 -0.12 0.00 -0.02 0.00 0.00 57.16 53.81 2ysv n GLU 783 Cb 0.15 1.52 -0.13 0.00 -0.02 0.00 0.00 31.44 32.96 2ysv n GLU 783 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2ysv s SER 784 N -3.35 -0.04 0.22 1.62 0.15 -1.26 -5.17 113.70 105.88 2ysv s SER 784 Ca 0.14 0.05 0.02 0.00 0.70 0.00 0.00 55.95 56.86 2ysv s SER 784 Cb 0.01 0.16 -0.05 0.00 -1.71 0.00 0.00 66.02 64.43 2ysv s SER 784 CO 0.10 -0.09 0.04 -0.83 1.20 0.00 0.00 173.24 173.66 2ysv s GLY 785 N -0.27 1.50 0.53 9.45 0.00 -1.26 -5.02 107.32 112.25 2ysv s GLY 785 Ca -0.03 -1.74 0.34 0.00 0.00 0.00 0.00 44.72 43.29 2ysv s GLY 785 CO 0.00 -1.59 1.81 -2.55 0.00 0.00 0.00 173.10 170.77 2ysv h PRO 786 N 2.52 0.04 -6.34 2.90 0.11 -2.09 -3.38 132.00 125.76 2ysv h PRO 786 Ca -0.38 -0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.16 2ysv h PRO 786 Cb 1.22 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2ysv h PRO 786 CO 0.62 0.03 1.21 0.45 -0.21 0.00 0.00 178.00 180.11 2ysv s SER 787 N -5.20 6.04 0.03 -2.05 0.15 -1.26 -4.97 113.70 106.44 2ysv s SER 787 Ca -0.05 1.21 0.00 0.00 0.70 0.00 0.00 55.95 57.80 2ysv s SER 787 Cb 0.23 -2.53 -0.03 0.00 -1.71 0.00 0.00 66.02 61.99 2ysv s SER 787 CO 0.80 -1.61 -0.04 -0.94 1.20 0.00 0.00 173.24 172.66 2ysv s SER 788 N 5.41 0.40 0.00 5.45 1.04 -1.26 -5.13 113.70 119.61 2ysv s SER 788 Ca 0.75 -0.66 0.15 0.00 0.48 0.00 0.00 55.95 56.67 2ysv s SER 788 Cb -0.20 0.12 0.91 0.00 0.10 0.00 0.00 66.02 66.95 2ysv s SER 788 CO 0.33 -0.38 1.33 0.61 0.98 0.00 0.00 173.24 176.11