#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysv n SER 749 N 0.00 5.99 0.00 1.61 2.88 -1.26 -4.48 113.62 118.36 2ysv n SER 749 Ca 0.00 -3.45 0.00 0.00 -1.33 0.00 0.00 58.87 54.09 2ysv n SER 749 Cb 0.00 -1.14 0.00 0.00 -0.75 0.00 0.00 64.21 62.32 2ysv n SER 749 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ysv n SER 750 N 1.10 1.02 -2.73 -3.46 2.88 -1.26 -4.98 113.62 106.20 2ysv n SER 750 Ca 0.28 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.74 2ysv n SER 750 Cb 0.34 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.90 2ysv n SER 750 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ysv n GLY 751 N 2.18 1.21 3.55 0.46 0.00 -1.26 -5.09 105.19 106.24 2ysv n GLY 751 Ca 0.00 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 2ysv n GLY 751 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ysv s SER 752 N -1.42 5.62 -0.04 1.61 0.01 -1.26 -4.94 113.70 113.29 2ysv s SER 752 Ca 0.23 -0.11 -0.05 0.00 1.31 0.00 0.00 55.95 57.33 2ysv s SER 752 Cb 0.37 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 64.06 2ysv s SER 752 CO -0.07 -2.18 0.12 -0.94 0.41 0.00 0.00 173.24 170.59 2ysv s SER 753 N 6.46 -0.08 0.00 2.44 1.04 -1.26 -5.12 113.70 117.17 2ysv s SER 753 Ca 0.55 0.13 0.00 0.00 0.48 0.00 0.00 55.95 57.11 2ysv s SER 753 Cb -0.10 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.27 2ysv s SER 753 CO 0.15 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.86 2ysv n GLY 754 N 2.62 0.43 3.15 7.32 0.00 -1.26 -5.09 105.19 112.36 2ysv n GLY 754 Ca -0.15 -1.41 0.05 0.00 0.00 0.00 0.00 46.02 44.51 2ysv n GLY 754 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ysv s GLU 755 N -2.00 0.30 -0.45 1.61 2.56 -1.26 -5.09 118.70 114.37 2ysv s GLU 755 Ca 0.00 0.49 0.07 0.00 0.00 0.00 0.00 54.97 55.53 2ysv s GLU 755 Cb 0.00 0.27 0.23 0.00 2.00 0.00 0.00 34.13 36.63 2ysv s GLU 755 CO 0.00 -0.36 0.70 0.36 -0.56 0.00 0.00 175.26 175.39 2ysv n LYS 756 N 5.42 0.68 0.13 4.30 2.85 -1.26 -5.03 118.16 125.26 2ysv n LYS 756 Ca -0.03 -2.42 -0.16 0.00 -1.05 0.00 0.00 58.31 54.65 2ysv n LYS 756 Cb 0.53 -1.39 -0.09 0.00 -0.65 0.00 0.00 35.03 33.44 2ysv n LYS 756 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 177.40 176.00 2ysv h PRO 757 N 4.23 -0.71 -3.44 -1.58 0.11 -2.01 -3.32 132.00 125.28 2ysv h PRO 757 Ca -0.02 0.05 -0.70 0.00 0.11 0.00 0.00 66.00 65.44 2ysv h PRO 757 Cb 0.97 0.16 -0.35 0.00 0.11 0.00 0.00 31.00 31.89 2ysv h PRO 757 CO 0.35 -0.47 -0.25 0.71 -0.21 0.00 0.00 178.00 178.12 2ysv s TYR 758 N -5.85 3.61 -0.18 0.65 1.51 -1.26 -5.01 117.35 110.82 2ysv s TYR 758 Ca -0.17 -2.86 -0.05 0.00 -1.01 0.00 0.00 57.07 52.99 2ysv s TYR 758 Cb 0.07 -3.21 0.09 0.00 -0.11 0.00 0.00 41.96 38.80 2ysv s TYR 758 CO 0.62 -0.79 0.33 0.08 -1.11 0.00 0.00 175.55 174.69 2ysv s VAL 759 N -0.65 -0.52 -0.11 0.71 1.01 -1.25 -3.72 120.40 115.87 2ysv s VAL 759 Ca 0.22 0.14 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 2ysv s VAL 759 Cb -0.14 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 2ysv s VAL 759 CO -0.08 0.03 1.27 0.00 0.00 0.00 0.00 175.10 176.32 2ysv n GLN 761 N 6.03 0.65 -0.29 0.00 6.02 -1.26 -0.93 117.38 127.59 2ysv n GLN 761 Ca 0.13 0.08 0.07 0.00 -0.01 0.00 0.00 57.00 57.27 2ysv n GLN 761 Cb 0.45 -1.67 0.23 0.00 1.02 0.00 0.00 30.24 30.27 2ysv n GLN 761 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 2ysv h GLU 762 N 0.00 0.59 0.00 -1.09 4.81 -1.99 -3.20 114.58 113.70 2ysv h GLU 762 Ca -0.25 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 2ysv h GLU 762 Cb 1.68 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.92 2ysv h GLU 762 CO 0.03 0.39 -1.25 0.00 -0.73 0.00 0.00 179.01 177.46 2ysv n GLY 764 N 2.56 0.60 2.78 0.00 0.00 -0.61 -5.10 105.19 105.42 2ysv n GLY 764 Ca -0.04 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 2ysv n GLY 764 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ysv s LYS 765 N -2.41 0.89 0.54 1.61 2.36 -0.10 -4.99 119.74 117.64 2ysv s LYS 765 Ca 0.00 -0.73 -0.02 0.00 -2.55 0.00 0.00 55.97 52.67 2ysv s LYS 765 Cb 0.00 -2.20 0.02 0.00 -1.05 0.00 0.00 37.83 34.60 2ysv s LYS 765 CO 0.00 -0.72 0.79 0.00 1.55 0.00 0.00 175.35 176.97 2ysv s ALA 766 N 1.68 3.62 0.34 3.13 0.00 -1.26 -1.88 121.76 127.39 2ysv s ALA 766 Ca 0.01 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 50.98 2ysv s ALA 766 Cb -0.18 -2.28 -0.02 0.00 0.00 0.00 0.00 23.12 20.64 2ysv s ALA 766 CO -0.12 -0.68 0.16 1.19 0.00 0.00 0.00 175.76 176.31 2ysv n PHE 767 N -2.36 -0.09 0.00 0.00 3.72 -1.24 -4.99 117.46 112.50 2ysv n PHE 767 Ca 0.05 -2.35 0.00 0.00 -0.05 0.00 0.00 57.45 55.10 2ysv n PHE 767 Cb 0.58 0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.19 2ysv n PHE 767 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2ysv n THR 768 N -0.75 0.00 0.00 4.37 -1.04 -1.26 -5.01 114.28 110.60 2ysv n THR 768 Ca -0.02 0.47 0.00 0.00 -2.04 0.00 0.00 64.05 62.46 2ysv n THR 768 Cb 0.54 -1.47 0.00 0.00 -1.82 0.00 0.00 70.33 67.58 2ysv n THR 768 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 2ysv n GLN 769 N -2.44 0.00 -1.67 -2.82 7.27 -1.26 -5.07 117.38 111.39 2ysv n GLN 769 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 57.00 56.60 2ysv n GLN 769 Cb 0.00 -0.43 -0.04 0.00 2.41 0.00 0.00 30.24 32.18 2ysv n GLN 769 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2ysv n SER 770 N -2.12 3.18 -3.60 1.69 7.64 -1.26 -4.83 113.62 114.32 2ysv n SER 770 Ca 0.00 1.05 -0.40 0.00 1.01 0.00 0.00 58.87 60.52 2ysv n SER 770 Cb 0.13 -1.40 -0.02 0.00 -1.01 0.00 0.00 64.21 61.91 2ysv n SER 770 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ysv n SER 771 N 4.46 4.61 0.13 6.43 7.64 -1.26 -4.56 113.62 131.06 2ysv n SER 771 Ca 0.19 -2.73 0.00 0.00 1.01 0.00 0.00 58.87 57.34 2ysv n SER 771 Cb 0.29 -1.50 0.05 0.00 -1.01 0.00 0.00 64.21 62.03 2ysv n SER 771 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ysv h LEU 773 N 0.00 0.04 -1.38 0.00 5.85 -1.88 0.23 115.31 118.16 2ysv h LEU 773 Ca -0.01 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2ysv h LEU 773 Cb 1.39 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.38 2ysv h LEU 773 CO 0.08 0.02 0.46 -1.28 -0.34 0.00 0.00 178.44 177.38 2ysv h SER 774 N 0.04 0.68 0.06 1.25 0.87 -1.95 -1.11 113.55 113.39 2ysv h SER 774 Ca 0.33 -0.00 -0.38 0.00 -1.23 0.00 0.00 61.79 60.51 2ysv h SER 774 Cb 1.27 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 63.04 2ysv h SER 774 CO -0.02 0.45 -2.25 -0.38 -0.53 0.00 0.00 176.83 174.11 2ysv n ILE 775 N -4.47 1.63 -0.13 2.23 5.41 0.32 -4.13 119.36 120.23 2ysv n ILE 775 Ca 0.09 -0.61 0.15 0.00 1.00 0.00 0.00 62.75 63.39 2ysv n ILE 775 Cb 0.17 -1.57 0.53 0.00 -0.71 0.00 0.00 39.64 38.05 2ysv n ILE 775 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 2ysv h HIS 776 N 0.02 0.41 0.00 1.39 2.76 -0.58 0.24 115.15 119.39 2ysv h HIS 776 Ca -0.51 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 57.60 2ysv h HIS 776 Cb 1.96 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 30.78 2ysv h HIS 776 CO 0.05 0.17 -0.33 0.00 -1.30 0.00 0.00 177.93 176.51 2ysv h ARG 777 N 0.36 0.00 0.49 5.26 3.08 -1.38 -3.18 114.38 119.00 2ysv h ARG 777 Ca 0.34 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.36 2ysv h ARG 777 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.86 2ysv h ARG 777 CO -0.09 0.33 -0.23 0.00 -1.07 0.00 0.00 179.97 178.91 2ysv h ARG 778 N 0.00 -0.63 -0.59 0.04 2.47 -0.67 -3.02 114.38 111.98 2ysv h ARG 778 Ca -0.00 0.04 0.17 0.00 -1.26 0.00 0.00 59.98 58.93 2ysv h ARG 778 Cb 0.89 0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 29.33 2ysv h ARG 778 CO 0.04 -0.33 0.48 -0.39 0.56 0.00 0.00 179.97 180.34 2ysv h VAL 779 N -1.00 0.55 -0.59 2.04 -1.51 -1.57 -3.35 116.25 110.82 2ysv h VAL 779 Ca -0.07 0.00 -0.28 0.00 -1.23 0.00 0.00 66.70 65.13 2ysv h VAL 779 Cb 0.59 0.65 -0.04 0.00 -2.13 0.00 0.00 31.29 30.36 2ysv h VAL 779 CO 0.11 0.00 0.78 -1.00 -1.23 0.00 0.00 177.57 176.23 2ysv s HIS 780 N -4.86 1.79 -0.51 5.19 3.76 -1.14 -4.82 115.29 114.70 2ysv s HIS 780 Ca -0.05 0.72 0.03 0.00 -0.15 0.00 0.00 55.06 55.62 2ysv s HIS 780 Cb 0.19 -3.96 0.16 0.00 1.11 0.00 0.00 32.58 30.07 2ysv s HIS 780 CO 0.68 -1.51 0.34 0.95 -0.85 0.00 0.00 174.74 174.35 2ysv s THR 781 N 10.96 1.47 -0.21 1.30 -4.23 -1.26 -4.93 115.64 118.74 2ysv s THR 781 Ca 0.71 -3.06 -0.04 0.00 -1.18 0.00 0.00 61.69 58.12 2ysv s THR 781 Cb -0.05 -2.00 -0.20 0.00 1.34 0.00 0.00 72.50 71.60 2ysv s THR 781 CO 0.05 -1.04 -0.02 0.61 -0.54 0.00 0.00 174.62 173.69 2ysv n GLY 782 N 2.88 -0.46 3.54 3.99 0.00 -1.26 -4.98 105.19 108.90 2ysv n GLY 782 Ca 0.19 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 2ysv n GLY 782 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ysv s GLU 783 N -2.52 -0.58 0.02 1.61 2.02 -1.26 -5.05 118.70 112.94 2ysv s GLU 783 Ca -0.31 0.77 0.07 0.00 0.02 0.00 0.00 54.97 55.52 2ysv s GLU 783 Cb 0.09 -1.60 -0.02 0.00 0.10 0.00 0.00 34.13 32.69 2ysv s GLU 783 CO 0.65 -3.48 -0.21 -1.54 0.02 0.00 0.00 175.26 170.70 2ysv s SER 784 N -2.76 2.45 -0.34 -0.19 1.04 -1.26 -5.07 113.70 107.57 2ysv s SER 784 Ca 0.68 -0.47 -0.04 0.00 0.48 0.00 0.00 55.95 56.60 2ysv s SER 784 Cb -0.23 -0.23 0.25 0.00 0.10 0.00 0.00 66.02 65.91 2ysv s SER 784 CO 0.63 0.19 1.19 0.61 0.98 0.00 0.00 173.24 176.83 2ysv n GLY 785 N 2.09 -1.70 3.41 7.32 0.00 -1.26 -5.08 105.19 109.97 2ysv n GLY 785 Ca -0.16 1.08 -0.37 0.00 0.00 0.00 0.00 46.02 46.57 2ysv n GLY 785 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ysv n PRO 786 N 1.88 2.17 -2.62 1.61 -0.04 -1.26 -4.88 135.00 131.85 2ysv n PRO 786 Ca 0.05 -2.60 -0.43 0.00 -0.04 0.00 0.00 63.50 60.47 2ysv n PRO 786 Cb 0.69 -3.48 0.00 0.00 -0.04 0.00 0.00 33.50 30.67 2ysv n PRO 786 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ysv n SER 787 N 10.62 4.96 -2.62 3.54 3.41 -1.26 -4.69 113.62 127.57 2ysv n SER 787 Ca 0.48 -2.94 -0.16 0.00 -0.26 0.00 0.00 58.87 55.99 2ysv n SER 787 Cb 0.45 -1.69 0.02 0.00 -0.26 0.00 0.00 64.21 62.72 2ysv n SER 787 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2ysv n SER 788 N 7.42 2.58 0.00 4.04 2.88 -1.26 -5.36 113.62 123.92 2ysv n SER 788 Ca 0.46 -3.08 0.00 0.00 -1.33 0.00 0.00 58.87 54.92 2ysv n SER 788 Cb 0.44 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 2ysv n SER 788 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42