#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 5.70 0.24 1.61 0.01 -1.26 -4.95 113.70 115.05 2ysv s SER 749 Ca 0.00 -0.73 0.10 0.00 1.31 0.00 0.00 55.95 56.63 2ysv s SER 749 Cb 0.00 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 2ysv s SER 749 CO 0.00 -2.20 -0.08 -0.44 0.41 0.00 0.00 173.24 170.93 2ysv s SER 750 N 6.61 4.21 0.00 2.44 0.01 -1.26 -5.07 113.70 120.64 2ysv s SER 750 Ca 0.58 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2ysv s SER 750 Cb -0.06 -0.67 0.00 0.00 0.21 0.00 0.00 66.02 65.51 2ysv s SER 750 CO 0.02 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.32 2ysv n GLY 751 N -0.52 -1.83 3.84 3.44 0.00 -1.26 -5.17 105.19 103.69 2ysv n GLY 751 Ca -0.08 0.79 -0.31 0.00 0.00 0.00 0.00 46.02 46.42 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 0.00 5.92 0.50 1.61 1.04 -1.26 -5.00 113.70 116.52 2ysv s SER 752 Ca 0.00 0.15 0.17 0.00 0.48 0.00 0.00 55.95 56.74 2ysv s SER 752 Cb 0.00 -1.72 1.23 0.00 0.10 0.00 0.00 66.02 65.62 2ysv s SER 752 CO 0.00 0.20 2.11 -1.28 0.98 0.00 0.00 173.24 175.24 2ysv h SER 753 N 3.41 0.00 0.00 7.02 0.87 -2.08 -3.44 113.55 119.33 2ysv h SER 753 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2ysv h SER 753 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2ysv h SER 753 CO 0.69 0.06 0.00 0.61 -0.53 0.00 0.00 176.83 177.66 2ysv n GLY 754 N -1.35 1.45 3.83 5.77 0.00 -1.26 -5.17 105.19 108.47 2ysv n GLY 754 Ca -0.03 0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.81 2.42 -0.55 1.61 2.02 -1.26 -5.03 118.70 117.10 2ysv s GLU 755 Ca 0.00 0.61 0.07 0.00 0.02 0.00 0.00 54.97 55.67 2ysv s GLU 755 Cb 0.00 -1.96 0.27 0.00 0.10 0.00 0.00 34.13 32.54 2ysv s GLU 755 CO 0.00 -1.38 0.71 1.63 0.02 0.00 0.00 175.26 176.23 2ysv n LYS 756 N -3.27 2.01 -2.29 1.61 4.01 -1.26 -5.05 118.16 113.93 2ysv n LYS 756 Ca 0.07 -4.22 -0.35 0.00 -0.51 0.00 0.00 58.31 53.30 2ysv n LYS 756 Cb 0.56 -1.93 -0.04 0.00 -0.51 0.00 0.00 35.03 33.11 2ysv n LYS 756 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2ysv s PRO 757 N -2.23 3.01 -0.31 1.97 0.04 -1.26 -4.77 135.00 131.46 2ysv s PRO 757 Ca 0.40 -0.46 0.14 0.00 0.04 0.00 0.00 61.00 61.12 2ysv s PRO 757 Cb 0.18 -4.97 0.47 0.00 0.04 0.00 0.00 34.50 30.22 2ysv s PRO 757 CO -0.06 -2.73 1.11 0.66 0.04 0.00 0.00 177.00 176.03 2ysv n TYR 758 N 11.46 2.05 -1.68 0.56 4.01 -1.26 -5.07 117.16 127.23 2ysv n TYR 758 Ca 0.30 -2.41 -0.43 0.00 -0.16 0.00 0.00 57.90 55.21 2ysv n TYR 758 Cb 0.49 -0.27 -0.03 0.00 -0.31 0.00 0.00 39.34 39.23 2ysv n TYR 758 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2ysv s VAL 759 N -4.21 3.09 0.31 -0.72 1.01 -1.26 -4.77 120.40 113.85 2ysv s VAL 759 Ca 0.38 0.09 -0.28 0.00 0.00 0.00 0.00 61.98 62.18 2ysv s VAL 759 Cb 0.38 -3.10 -0.13 0.00 0.00 0.00 0.00 36.38 33.53 2ysv s VAL 759 CO -0.02 -0.06 1.11 0.00 0.00 0.00 0.00 175.10 176.13 2ysv n GLN 761 N 0.63 1.17 -0.33 0.00 1.13 -1.26 -2.64 117.38 116.09 2ysv n GLN 761 Ca 0.08 -0.06 0.12 0.00 -1.94 0.00 0.00 57.00 55.20 2ysv n GLN 761 Cb 0.34 -1.38 0.33 0.00 0.11 0.00 0.00 30.24 29.63 2ysv n GLN 761 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2ysv h GLU 762 N 0.00 0.76 0.00 -1.09 4.57 -1.98 -3.22 114.58 113.62 2ysv h GLU 762 Ca -0.26 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 57.83 2ysv h GLU 762 Cb 1.50 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.91 2ysv h GLU 762 CO 0.01 0.50 -1.18 0.00 -1.18 0.00 0.00 179.01 177.17 2ysv n GLY 764 N 2.87 0.64 3.20 0.00 0.00 -1.08 -5.10 105.19 105.71 2ysv n GLY 764 Ca -0.04 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.62 2.31 0.95 1.61 -0.14 -1.12 -4.99 119.74 116.73 2ysv s LYS 765 Ca 0.00 -0.77 -0.13 0.00 -1.36 0.00 0.00 55.97 53.71 2ysv s LYS 765 Cb 0.00 -1.93 0.16 0.00 -1.68 0.00 0.00 37.83 34.38 2ysv s LYS 765 CO 0.00 0.28 1.15 0.00 -0.76 0.00 0.00 175.35 176.02 2ysv s ALA 766 N 0.03 1.67 0.23 5.17 0.00 -1.26 -2.15 121.76 125.45 2ysv s ALA 766 Ca -0.07 -0.61 -0.16 0.00 0.00 0.00 0.00 51.96 51.12 2ysv s ALA 766 Cb -0.14 -3.00 0.01 0.00 0.00 0.00 0.00 23.12 19.99 2ysv s ALA 766 CO 0.04 -2.44 0.54 -0.06 0.00 0.00 0.00 175.76 173.84 2ysv s PHE 767 N -3.29 0.08 -0.10 0.00 0.08 -1.26 -4.86 117.98 108.63 2ysv s PHE 767 Ca 0.65 -0.46 0.12 0.00 0.12 0.00 0.00 56.93 57.37 2ysv s PHE 767 Cb -0.14 0.36 -0.18 0.00 -0.57 0.00 0.00 43.02 42.50 2ysv s PHE 767 CO 0.54 -1.01 0.12 -2.37 -0.10 0.00 0.00 175.22 172.39 2ysv n THR 768 N -0.38 0.66 -3.81 0.64 5.66 -1.26 -4.87 114.28 110.92 2ysv n THR 768 Ca -0.05 -0.49 -0.26 0.00 -3.05 0.00 0.00 64.05 60.20 2ysv n THR 768 Cb 0.61 -0.43 0.00 0.00 -1.55 0.00 0.00 70.33 68.96 2ysv n THR 768 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2ysv s GLN 769 N -2.49 2.26 -0.09 1.09 -0.21 -1.26 -4.90 119.66 114.06 2ysv s GLN 769 Ca -0.06 -1.99 0.07 0.00 0.02 0.00 0.00 55.36 53.40 2ysv s GLN 769 Cb 0.05 -2.15 -0.10 0.00 1.00 0.00 0.00 33.01 31.81 2ysv s GLN 769 CO 0.55 -0.64 0.02 0.43 -2.12 0.00 0.00 175.29 173.53 2ysv n SER 770 N -1.81 2.91 0.11 5.90 7.64 -1.26 -4.58 113.62 122.52 2ysv n SER 770 Ca -0.00 -0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 2ysv n SER 770 Cb 0.64 0.65 0.07 0.00 -1.01 0.00 0.00 64.21 64.57 2ysv n SER 770 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2ysv h SER 771 N 0.00 0.05 -0.44 6.43 4.64 -2.01 -3.13 113.55 119.09 2ysv h SER 771 Ca -0.23 -0.03 0.06 0.00 -0.47 0.00 0.00 61.79 61.11 2ysv h SER 771 Cb 1.52 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.57 2ysv h SER 771 CO 0.01 0.77 0.30 0.00 -0.87 0.00 0.00 176.83 177.04 2ysv h LEU 773 N 0.35 0.19 0.00 0.00 5.85 -1.81 -2.32 115.31 117.57 2ysv h LEU 773 Ca 0.19 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2ysv h LEU 773 Cb 0.32 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2ysv h LEU 773 CO -0.04 0.53 0.00 -1.20 -0.34 0.00 0.00 178.44 177.38 2ysv n SER 774 N -4.09 0.00 0.25 1.25 7.64 -0.19 -1.23 113.62 117.24 2ysv n SER 774 Ca -0.01 0.99 0.08 0.00 1.01 0.00 0.00 58.87 60.94 2ysv n SER 774 Cb 0.42 -0.49 0.62 0.00 -1.01 0.00 0.00 64.21 63.75 2ysv n SER 774 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2ysv h ILE 775 N 0.00 1.02 0.00 0.44 2.04 -1.63 -0.92 117.51 118.45 2ysv h ILE 775 Ca 0.00 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2ysv h ILE 775 Cb 0.00 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2ysv h ILE 775 CO 0.00 0.02 -0.07 -0.74 0.00 0.00 0.00 178.15 177.36 2ysv h HIS 776 N 0.01 0.00 0.00 1.37 2.76 -1.01 -1.51 115.15 116.78 2ysv h HIS 776 Ca 0.00 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.02 2ysv h HIS 776 Cb 0.03 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 2ysv h HIS 776 CO 0.00 0.07 -0.97 0.00 -1.30 0.00 0.00 177.93 175.73 2ysv h ARG 777 N 0.00 0.00 -0.65 5.26 3.08 0.27 -3.30 114.38 119.04 2ysv h ARG 777 Ca -0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2ysv h ARG 777 Cb 0.16 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2ysv h ARG 777 CO 0.01 0.50 0.43 0.00 -1.07 0.00 0.00 179.97 179.84 2ysv h ARG 778 N 0.00 0.77 0.00 0.04 2.47 -1.14 -1.24 114.38 115.29 2ysv h ARG 778 Ca -0.08 -0.05 -0.11 0.00 -1.26 0.00 0.00 59.98 58.49 2ysv h ARG 778 Cb 1.55 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 29.68 2ysv h ARG 778 CO 0.07 0.51 -0.51 -0.39 0.56 0.00 0.00 179.97 180.21 2ysv h VAL 779 N 0.79 0.93 -0.60 2.04 -1.51 -1.64 -3.41 116.25 112.85 2ysv h VAL 779 Ca 0.26 -2.16 -0.24 0.00 -1.23 0.00 0.00 66.70 63.32 2ysv h VAL 779 Cb 0.04 2.35 -0.04 0.00 -2.13 0.00 0.00 31.29 31.52 2ysv h VAL 779 CO -0.07 0.50 0.65 -1.00 -1.23 0.00 0.00 177.57 176.42 2ysv s HIS 780 N -3.08 1.70 0.16 5.19 3.76 -0.47 -4.92 115.29 117.64 2ysv s HIS 780 Ca 0.03 0.88 0.09 0.00 -0.15 0.00 0.00 55.06 55.91 2ysv s HIS 780 Cb 0.08 -3.92 -0.04 0.00 1.11 0.00 0.00 32.58 29.81 2ysv s HIS 780 CO 0.74 -1.60 -0.15 0.95 -0.85 0.00 0.00 174.74 173.83 2ysv s THR 781 N 11.20 2.92 0.00 1.30 -4.23 -1.26 -5.00 115.64 120.56 2ysv s THR 781 Ca 0.74 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.58 2ysv s THR 781 Cb -0.07 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.37 2ysv s THR 781 CO 0.03 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2ysv n GLY 782 N 0.35 2.64 3.93 3.99 0.00 -1.26 -5.13 105.19 109.71 2ysv n GLY 782 Ca -0.13 -2.15 -0.29 0.00 0.00 0.00 0.00 46.02 43.45 2ysv n GLY 782 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ysv s GLU 783 N -1.84 3.43 -0.26 1.61 4.04 -1.26 -5.11 118.70 119.32 2ysv s GLU 783 Ca 0.00 -0.50 -0.26 0.00 0.04 0.00 0.00 54.97 54.25 2ysv s GLU 783 Cb 0.00 -3.01 0.14 0.00 0.02 0.00 0.00 34.13 31.28 2ysv s GLU 783 CO 0.00 0.58 1.10 -1.54 -1.84 0.00 0.00 175.26 173.56 2ysv s SER 784 N -2.77 -0.36 0.62 0.83 1.04 -1.26 -5.18 113.70 106.63 2ysv s SER 784 Ca 0.35 0.63 -0.00 0.00 0.48 0.00 0.00 55.95 57.41 2ysv s SER 784 Cb -0.12 0.62 0.07 0.00 0.10 0.00 0.00 66.02 66.69 2ysv s SER 784 CO 0.28 -0.16 0.87 -0.83 0.98 0.00 0.00 173.24 174.38 2ysv s GLY 785 N -0.09 1.79 0.62 7.32 0.00 -1.26 -5.05 107.32 110.65 2ysv s GLY 785 Ca 0.03 -1.45 -0.17 0.00 0.00 0.00 0.00 44.72 43.13 2ysv s GLY 785 CO -0.06 -1.05 0.47 -1.05 0.00 0.00 0.00 173.10 171.41 2ysv n PRO 786 N -2.57 0.42 -0.97 2.90 -0.02 -1.26 -4.95 135.00 128.55 2ysv n PRO 786 Ca 0.11 0.17 -0.29 0.00 -2.02 0.00 0.00 63.50 61.47 2ysv n PRO 786 Cb 0.60 -1.70 0.18 0.00 -0.02 0.00 0.00 33.50 32.56 2ysv n PRO 786 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2ysv s SER 787 N -1.26 2.46 -0.24 2.55 0.15 -1.26 -4.98 113.70 111.12 2ysv s SER 787 Ca 0.67 1.46 0.11 0.00 0.70 0.00 0.00 55.95 58.88 2ysv s SER 787 Cb -0.41 -2.14 0.45 0.00 -1.71 0.00 0.00 66.02 62.21 2ysv s SER 787 CO 0.56 -3.27 1.19 -1.20 1.20 0.00 0.00 173.24 171.73 2ysv n SER 788 N -4.29 3.20 0.00 5.45 7.64 -1.26 -5.33 113.62 119.02 2ysv n SER 788 Ca 0.06 -3.56 0.12 0.00 1.01 0.00 0.00 58.87 56.49 2ysv n SER 788 Cb 0.55 -0.42 0.68 0.00 -1.01 0.00 0.00 64.21 64.02 2ysv n SER 788 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64