#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 4.92 -0.21 1.61 0.01 -1.26 -5.06 113.70 113.71 2ysv s SER 749 Ca 0.00 -0.40 -0.04 0.00 1.31 0.00 0.00 55.95 56.82 2ysv s SER 749 Cb 0.00 -1.87 0.10 0.00 0.21 0.00 0.00 66.02 64.47 2ysv s SER 749 CO 0.00 -0.08 0.27 -0.94 0.41 0.00 0.00 173.24 172.90 2ysv s SER 750 N 1.55 0.99 -0.30 2.44 1.04 -1.26 -5.12 113.70 113.04 2ysv s SER 750 Ca 0.05 -0.04 -0.07 0.00 0.48 0.00 0.00 55.95 56.37 2ysv s SER 750 Cb -0.15 0.61 0.16 0.00 0.10 0.00 0.00 66.02 66.74 2ysv s SER 750 CO 0.02 -0.31 0.69 -0.83 0.98 0.00 0.00 173.24 173.78 2ysv s GLY 751 N 2.39 -0.78 0.07 7.32 0.00 -1.26 -5.05 107.32 110.01 2ysv s GLY 751 Ca 0.08 2.21 -0.31 0.00 0.00 0.00 0.00 44.72 46.70 2ysv s GLY 751 CO -0.13 3.29 1.63 0.23 0.00 0.00 0.00 173.10 178.12 2ysv h SER 752 N 7.96 -0.64 -3.76 1.64 0.87 -2.01 -3.44 113.55 114.17 2ysv h SER 752 Ca -0.20 0.02 -0.45 0.00 -1.23 0.00 0.00 61.79 59.93 2ysv h SER 752 Cb 1.13 0.17 0.17 0.00 -0.44 0.00 0.00 62.40 63.43 2ysv h SER 752 CO 0.16 -0.45 0.16 -0.94 -0.53 0.00 0.00 176.83 175.23 2ysv s SER 753 N -4.54 2.21 0.00 6.23 1.04 -1.26 -4.00 113.70 113.38 2ysv s SER 753 Ca -0.17 1.15 0.00 0.00 0.48 0.00 0.00 55.95 57.41 2ysv s SER 753 Cb 0.04 -1.80 0.00 0.00 0.10 0.00 0.00 66.02 64.36 2ysv s SER 753 CO 0.62 -3.39 0.00 0.61 0.98 0.00 0.00 173.24 172.07 2ysv n GLY 754 N -0.87 2.69 3.93 7.32 0.00 -1.26 -5.02 105.19 111.98 2ysv n GLY 754 Ca 0.05 -0.69 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 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 0.00 2.23 -0.42 1.61 0.41 -1.26 -5.06 118.70 116.21 2ysv s GLU 755 Ca 0.00 -0.22 0.08 0.00 -0.41 0.00 0.00 54.97 54.42 2ysv s GLU 755 Cb 0.00 -2.16 0.26 0.00 -1.78 0.00 0.00 34.13 30.45 2ysv s GLU 755 CO 0.00 -1.23 0.68 0.36 -0.49 0.00 0.00 175.26 174.58 2ysv n LYS 756 N -2.92 0.77 -2.04 1.61 0.00 -1.26 -5.06 118.16 109.26 2ysv n LYS 756 Ca 0.08 -2.76 -0.37 0.00 -0.00 0.00 0.00 58.31 55.26 2ysv n LYS 756 Cb 0.60 -1.33 -0.04 0.00 -0.00 0.00 0.00 35.03 34.27 2ysv n LYS 756 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2ysv n PRO 757 N 1.29 2.20 -0.93 -1.58 -0.04 -1.26 -4.66 135.00 130.02 2ysv n PRO 757 Ca 0.17 -2.63 -0.10 0.00 -0.04 0.00 0.00 63.50 60.91 2ysv n PRO 757 Cb 0.58 -3.49 0.19 0.00 -0.04 0.00 0.00 33.50 30.75 2ysv n PRO 757 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ysv n TYR 758 N 10.62 1.61 -1.67 0.54 4.01 -1.26 -5.03 117.16 125.98 2ysv n TYR 758 Ca 0.48 -1.68 -0.46 0.00 -0.16 0.00 0.00 57.90 56.08 2ysv n TYR 758 Cb 0.45 -0.61 -0.04 0.00 -0.31 0.00 0.00 39.34 38.82 2ysv n TYR 758 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2ysv n VAL 759 N -1.13 0.08 -2.85 -0.72 0.31 -1.26 -4.64 118.33 108.11 2ysv n VAL 759 Ca 0.40 -0.02 -0.40 0.00 -0.01 0.00 0.00 64.34 64.31 2ysv n VAL 759 Cb 1.21 -1.52 -0.05 0.00 -0.91 0.00 0.00 33.84 32.57 2ysv n VAL 759 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ysv n GLN 761 N 2.19 1.20 -0.23 0.00 10.64 -1.26 -2.35 117.38 127.57 2ysv n GLN 761 Ca -0.02 -0.04 0.03 0.00 -1.83 0.00 0.00 57.00 55.14 2ysv n GLN 761 Cb 0.49 -1.41 0.15 0.00 -0.86 0.00 0.00 30.24 28.61 2ysv n GLN 761 CO 0.00 0.00 0.00 1.49 -1.83 0.00 0.00 177.06 176.72 2ysv h GLU 762 N 0.00 0.37 0.00 2.61 4.57 -1.99 -3.27 114.58 116.87 2ysv h GLU 762 Ca -0.33 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 57.73 2ysv h GLU 762 Cb 1.69 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 30.17 2ysv h GLU 762 CO 0.02 0.25 -1.37 0.00 -1.18 0.00 0.00 179.01 176.72 2ysv n GLY 764 N 2.69 0.29 3.08 0.00 0.00 -1.07 -5.13 105.19 105.05 2ysv n GLY 764 Ca -0.09 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.77 0.23 0.05 1.61 2.47 -0.99 -4.99 119.74 116.35 2ysv s LYS 765 Ca 0.00 0.32 0.01 0.00 -1.56 0.00 0.00 55.97 54.74 2ysv s LYS 765 Cb 0.00 0.07 -0.04 0.00 -1.46 0.00 0.00 37.83 36.40 2ysv s LYS 765 CO 0.00 -0.05 0.13 0.00 0.16 0.00 0.00 175.35 175.59 2ysv s ALA 766 N 0.30 3.76 0.14 3.13 0.00 -1.26 -1.27 121.76 126.56 2ysv s ALA 766 Ca -0.02 -0.91 0.08 0.00 0.00 0.00 0.00 51.96 51.11 2ysv s ALA 766 Cb -0.03 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.42 2ysv s ALA 766 CO -0.01 0.77 -0.19 -0.06 0.00 0.00 0.00 175.76 176.27 2ysv s PHE 767 N -1.40 1.78 -0.20 0.00 0.08 -1.26 -5.02 117.98 111.96 2ysv s PHE 767 Ca 0.30 -0.46 0.16 0.00 0.12 0.00 0.00 56.93 57.06 2ysv s PHE 767 Cb -0.12 -0.92 -0.24 0.00 -0.57 0.00 0.00 43.02 41.17 2ysv s PHE 767 CO 0.23 0.28 0.08 -2.37 -0.10 0.00 0.00 175.22 173.33 2ysv n THR 768 N 0.56 1.41 -2.55 0.64 5.66 -1.26 -4.90 114.28 113.84 2ysv n THR 768 Ca -0.15 -0.83 -0.24 0.00 -3.05 0.00 0.00 64.05 59.78 2ysv n THR 768 Cb 0.56 -0.59 0.13 0.00 -1.55 0.00 0.00 70.33 68.88 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 -2.50 1.40 0.37 1.09 -0.21 -1.26 -5.00 119.66 113.54 2ysv s GLN 769 Ca -0.12 -1.18 0.08 0.00 0.02 0.00 0.00 55.36 54.16 2ysv s GLN 769 Cb 0.06 -2.27 -0.03 0.00 1.00 0.00 0.00 33.01 31.77 2ysv s GLN 769 CO 0.81 -1.68 0.29 -1.12 -2.12 0.00 0.00 175.29 171.47 2ysv s SER 770 N -4.82 5.03 -1.68 5.90 0.01 -1.26 -4.54 113.70 112.33 2ysv s SER 770 Ca 0.69 -0.67 0.00 0.00 1.31 0.00 0.00 55.95 57.28 2ysv s SER 770 Cb -0.04 -0.75 0.00 0.00 0.21 0.00 0.00 66.02 65.44 2ysv s SER 770 CO 0.46 -0.46 0.00 -0.24 0.41 0.00 0.00 173.24 173.41 2ysv n SER 771 N -1.38 -5.26 -0.09 2.44 2.88 -1.26 -4.86 113.62 106.09 2ysv n SER 771 Ca -0.00 0.15 -0.23 0.00 -1.33 0.00 0.00 58.87 57.45 2ysv n SER 771 Cb 0.61 -4.46 -0.12 0.00 -0.75 0.00 0.00 64.21 59.49 2ysv n SER 771 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ysv h LEU 773 N -0.72 0.00 0.03 0.00 5.85 -1.89 -1.16 115.31 117.42 2ysv h LEU 773 Ca -0.46 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 2ysv h LEU 773 Cb 1.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.59 2ysv h LEU 773 CO -0.20 0.00 -0.02 0.28 -0.34 0.00 0.00 178.44 178.17 2ysv h SER 774 N 0.00 -0.04 -0.05 1.25 0.02 -1.95 0.46 113.55 113.24 2ysv h SER 774 Ca 0.13 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2ysv h SER 774 Cb 0.58 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 2ysv h SER 774 CO -0.00 -0.03 0.03 0.40 -1.14 0.00 0.00 176.83 176.10 2ysv h ILE 775 N -0.04 0.91 0.00 3.27 2.04 -1.70 -0.27 117.51 121.71 2ysv h ILE 775 Ca -0.00 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 2ysv h ILE 775 Cb 0.03 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2ysv h ILE 775 CO 0.01 0.00 -0.34 -0.74 0.00 0.00 0.00 178.15 177.08 2ysv h HIS 776 N 0.00 0.00 0.00 1.37 2.76 -1.07 -2.78 115.15 115.43 2ysv h HIS 776 Ca 0.02 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.03 2ysv h HIS 776 Cb 0.09 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.03 2ysv h HIS 776 CO 0.00 0.34 -0.90 0.00 -1.30 0.00 0.00 177.93 176.07 2ysv h ARG 777 N 0.00 0.00 -0.89 5.26 3.08 0.90 -3.30 114.38 119.43 2ysv h ARG 777 Ca -0.00 0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.24 2ysv h ARG 777 Cb 0.72 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.70 2ysv h ARG 777 CO 0.04 0.59 0.59 0.00 -1.07 0.00 0.00 179.97 180.13 2ysv h ARG 778 N 0.00 0.39 0.00 0.04 2.47 -1.15 0.16 114.38 116.29 2ysv h ARG 778 Ca -0.06 -0.02 -0.17 0.00 -1.26 0.00 0.00 59.98 58.47 2ysv h ARG 778 Cb 1.57 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 29.78 2ysv h ARG 778 CO 0.08 0.26 -1.03 -0.39 0.56 0.00 0.00 179.97 179.45 2ysv h VAL 779 N 0.40 0.96 -0.71 2.04 -1.51 -1.67 -3.42 116.25 112.34 2ysv h VAL 779 Ca 0.46 -2.50 -0.30 0.00 -1.23 0.00 0.00 66.70 63.12 2ysv h VAL 779 Cb 1.14 2.41 -0.05 0.00 -2.13 0.00 0.00 31.29 32.66 2ysv h VAL 779 CO -0.17 0.55 0.77 -1.00 -1.23 0.00 0.00 177.57 176.49 2ysv s HIS 780 N -2.84 1.84 0.26 5.19 3.76 0.55 -4.93 115.29 119.12 2ysv s HIS 780 Ca 0.00 0.58 -0.31 0.00 -0.15 0.00 0.00 55.06 55.19 2ysv s HIS 780 Cb 0.08 -4.06 -0.12 0.00 1.11 0.00 0.00 32.58 29.59 2ysv s HIS 780 CO 0.79 -1.72 1.57 -2.37 -0.85 0.00 0.00 174.74 172.17 2ysv n THR 781 N 7.85 0.83 0.20 1.30 5.66 -1.26 -4.90 114.28 123.96 2ysv n THR 781 Ca 0.40 -0.21 0.12 0.00 -3.05 0.00 0.00 64.05 61.31 2ysv n THR 781 Cb 0.47 -1.84 0.12 0.00 -1.55 0.00 0.00 70.33 67.53 2ysv n THR 781 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2ysv h GLY 782 N 4.97 0.00 -7.28 1.09 0.00 -1.93 -3.42 103.07 96.50 2ysv h GLY 782 Ca -0.46 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.60 2ysv h GLY 782 CO 0.81 0.00 0.72 1.85 0.00 0.00 0.00 176.54 179.92 2ysv s GLU 783 N -3.26 2.41 -0.25 4.80 2.56 -1.26 -4.85 118.70 118.86 2ysv s GLU 783 Ca 0.05 -0.41 -0.23 0.00 0.00 0.00 0.00 54.97 54.38 2ysv s GLU 783 Cb 0.07 -5.07 0.06 0.00 2.00 0.00 0.00 34.13 31.19 2ysv s GLU 783 CO 0.71 -3.68 0.66 -1.12 -0.56 0.00 0.00 175.26 171.27 2ysv s SER 784 N 7.98 -0.69 1.13 -1.70 0.01 -1.26 -5.17 113.70 113.99 2ysv s SER 784 Ca 0.72 1.33 -0.07 0.00 1.31 0.00 0.00 55.95 59.24 2ysv s SER 784 Cb -0.06 1.35 0.11 0.00 0.21 0.00 0.00 66.02 67.62 2ysv s SER 784 CO 0.04 -0.23 0.26 0.61 0.41 0.00 0.00 173.24 174.32 2ysv n GLY 785 N 2.74 -3.62 3.58 3.44 0.00 -1.26 -4.79 105.19 105.27 2ysv n GLY 785 Ca -0.14 -1.28 -0.33 0.00 0.00 0.00 0.00 46.02 44.28 2ysv n GLY 785 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ysv s PRO 786 N -3.61 2.97 -1.20 1.61 0.04 -1.26 -4.89 135.00 128.66 2ysv s PRO 786 Ca 0.19 -1.29 -0.21 0.00 0.04 0.00 0.00 61.00 59.74 2ysv s PRO 786 Cb -0.03 -5.31 0.00 0.00 0.04 0.00 0.00 34.50 29.20 2ysv s PRO 786 CO 0.16 -3.34 1.79 -1.54 0.04 0.00 0.00 177.00 174.11 2ysv s SER 787 N 5.97 6.04 -1.15 6.66 1.04 -1.26 -4.06 113.70 126.93 2ysv s SER 787 Ca 0.63 -1.93 -0.04 0.00 0.48 0.00 0.00 55.95 55.09 2ysv s SER 787 Cb -0.00 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.51 2ysv s SER 787 CO 0.09 -2.00 0.92 -0.24 0.98 0.00 0.00 173.24 172.99 2ysv n SER 788 N 10.99 -4.02 0.00 7.02 2.88 -1.26 -5.23 113.62 123.99 2ysv n SER 788 Ca 0.45 -0.70 0.00 0.00 -1.33 0.00 0.00 58.87 57.29 2ysv n SER 788 Cb 0.47 -4.94 0.00 0.00 -0.75 0.00 0.00 64.21 58.99 2ysv n SER 788 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42