#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 5.58 -0.08 1.61 0.15 -1.26 -5.07 113.70 114.63 2ysv s SER 749 Ca 0.00 -1.72 -0.15 0.00 0.70 0.00 0.00 55.95 54.77 2ysv s SER 749 Cb 0.00 -1.96 -0.05 0.00 -1.71 0.00 0.00 66.02 62.30 2ysv s SER 749 CO 0.00 -0.59 0.40 -0.44 1.20 0.00 0.00 173.24 173.81 2ysv s SER 750 N 2.25 6.66 -0.37 5.45 0.01 -1.26 -5.04 113.70 121.41 2ysv s SER 750 Ca 0.04 0.79 0.07 0.00 1.31 0.00 0.00 55.95 58.16 2ysv s SER 750 Cb -0.24 -2.24 0.18 0.00 0.21 0.00 0.00 66.02 63.93 2ysv s SER 750 CO 0.00 0.16 0.59 -0.83 0.41 0.00 0.00 173.24 173.57 2ysv s GLY 751 N -0.10 -1.17 -0.13 3.44 0.00 -1.26 -5.01 107.32 103.10 2ysv s GLY 751 Ca 0.22 0.40 0.03 0.00 0.00 0.00 0.00 44.72 45.38 2ysv s GLY 751 CO 0.10 3.60 -0.08 1.44 0.00 0.00 0.00 173.10 178.15 2ysv n SER 752 N 4.74 2.83 -4.53 1.64 7.64 -1.26 -4.88 113.62 119.80 2ysv n SER 752 Ca 0.09 -0.06 -0.42 0.00 1.01 0.00 0.00 58.87 59.50 2ysv n SER 752 Cb 0.55 0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.74 2ysv n SER 752 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ysv s SER 753 N -5.06 6.26 0.00 6.43 0.01 -1.26 -4.90 113.70 115.17 2ysv s SER 753 Ca -0.15 -0.84 0.00 0.00 1.31 0.00 0.00 55.95 56.27 2ysv s SER 753 Cb 0.04 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.75 2ysv s SER 753 CO 0.34 -1.66 0.00 0.61 0.41 0.00 0.00 173.24 172.94 2ysv n GLY 754 N 5.68 0.67 3.90 3.44 0.00 -1.26 -5.10 105.19 112.51 2ysv n GLY 754 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 2.38 1.36 -0.72 1.61 2.02 -1.26 -4.59 118.70 119.51 2ysv s GLU 755 Ca 0.00 -0.07 -0.02 0.00 0.02 0.00 0.00 54.97 54.90 2ysv s GLU 755 Cb 0.00 -1.90 0.00 0.00 0.10 0.00 0.00 34.13 32.33 2ysv s GLU 755 CO 0.00 -1.98 0.68 1.63 0.02 0.00 0.00 175.26 175.61 2ysv n LYS 756 N -3.54 -1.45 -2.28 1.61 5.02 -1.26 -4.83 118.16 111.43 2ysv n LYS 756 Ca 0.11 1.46 -0.34 0.00 -2.02 0.00 0.00 58.31 57.52 2ysv n LYS 756 Cb 0.60 -5.28 -0.04 0.00 -0.02 0.00 0.00 35.03 30.29 2ysv n LYS 756 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2ysv s PRO 757 N -3.20 3.08 -0.29 1.97 0.04 -1.26 -4.91 135.00 130.43 2ysv s PRO 757 Ca 0.03 -1.30 0.02 0.00 0.04 0.00 0.00 61.00 59.79 2ysv s PRO 757 Cb -0.01 -5.32 0.07 0.00 0.04 0.00 0.00 34.50 29.28 2ysv s PRO 757 CO 0.77 -3.18 -0.04 0.71 0.04 0.00 0.00 177.00 175.30 2ysv s TYR 758 N 8.15 3.36 -0.01 0.56 1.51 -1.26 -5.09 117.35 124.57 2ysv s TYR 758 Ca 0.62 -2.31 0.01 0.00 -1.01 0.00 0.00 57.07 54.37 2ysv s TYR 758 Cb -0.00 -2.18 0.00 0.00 -0.11 0.00 0.00 41.96 39.67 2ysv s TYR 758 CO 0.07 -0.87 -0.01 0.08 -1.11 0.00 0.00 175.55 173.70 2ysv s VAL 759 N 1.11 0.14 -0.55 0.71 1.01 -1.26 -3.32 120.40 118.25 2ysv s VAL 759 Ca -0.04 -0.04 -0.19 0.00 0.00 0.00 0.00 61.98 61.70 2ysv s VAL 759 Cb -0.20 -0.15 0.08 0.00 0.00 0.00 0.00 36.38 36.11 2ysv s VAL 759 CO -0.04 0.06 0.67 0.00 0.00 0.00 0.00 175.10 175.78 2ysv h GLN 761 N 9.09 0.00 0.08 0.00 1.08 -1.94 0.27 115.11 123.68 2ysv h GLN 761 Ca -0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.92 2ysv h GLN 761 Cb 1.09 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.51 2ysv h GLN 761 CO 1.03 0.40 -0.18 1.49 -0.95 0.00 0.00 178.83 180.61 2ysv h GLU 762 N 0.00 -0.28 0.00 1.46 4.57 -1.97 -3.30 114.58 115.06 2ysv h GLU 762 Ca -0.00 0.02 -0.32 0.00 -1.18 0.00 0.00 59.36 57.87 2ysv h GLU 762 Cb 1.03 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.62 2ysv h GLU 762 CO 0.05 -0.18 -1.96 0.00 -1.18 0.00 0.00 179.01 175.74 2ysv n GLY 764 N 1.63 1.36 3.37 0.00 0.00 0.84 -5.09 105.19 107.28 2ysv n GLY 764 Ca -0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.30 2.97 0.16 1.61 1.02 -0.57 -4.92 119.74 119.71 2ysv s LYS 765 Ca 0.00 -0.96 0.07 0.00 0.02 0.00 0.00 55.97 55.10 2ysv s LYS 765 Cb 0.00 -3.56 -0.04 0.00 -0.52 0.00 0.00 37.83 33.71 2ysv s LYS 765 CO 0.00 -0.57 -0.00 0.00 -0.92 0.00 0.00 175.35 173.86 2ysv s ALA 766 N 1.53 3.20 0.38 5.17 0.00 -1.26 -0.69 121.76 130.09 2ysv s ALA 766 Ca 0.02 -1.33 0.05 0.00 0.00 0.00 0.00 51.96 50.69 2ysv s ALA 766 Cb -0.18 -1.01 -0.06 0.00 0.00 0.00 0.00 23.12 21.86 2ysv s ALA 766 CO 0.05 0.51 0.05 -0.06 0.00 0.00 0.00 175.76 176.31 2ysv s PHE 767 N -1.66 2.11 0.01 0.00 0.08 -1.21 -5.01 117.98 112.31 2ysv s PHE 767 Ca 0.27 -0.90 -0.02 0.00 0.12 0.00 0.00 56.93 56.40 2ysv s PHE 767 Cb -0.10 -1.46 -0.01 0.00 -0.57 0.00 0.00 43.02 40.88 2ysv s PHE 767 CO 0.18 0.14 -0.05 0.25 -0.10 0.00 0.00 175.22 175.64 2ysv n THR 768 N -0.85 0.76 -3.13 0.64 -2.24 -1.26 -4.82 114.28 103.37 2ysv n THR 768 Ca -0.05 0.16 -0.25 0.00 -2.27 0.00 0.00 64.05 61.64 2ysv n THR 768 Cb 0.67 -1.63 -0.05 0.00 -2.10 0.00 0.00 70.33 67.21 2ysv n THR 768 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ysv n GLN 769 N -3.42 2.31 -3.62 -0.78 1.13 -1.26 -4.87 117.38 106.87 2ysv n GLN 769 Ca -0.05 -4.32 -0.06 0.00 -1.94 0.00 0.00 57.00 50.62 2ysv n GLN 769 Cb 0.32 -2.01 -0.06 0.00 0.11 0.00 0.00 30.24 28.59 2ysv n GLN 769 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2ysv s SER 770 N -2.76 -0.23 -0.50 1.08 0.01 -1.26 -5.04 113.70 105.00 2ysv s SER 770 Ca 0.43 0.35 0.03 0.00 1.31 0.00 0.00 55.95 58.07 2ysv s SER 770 Cb 0.25 0.32 0.54 0.00 0.21 0.00 0.00 66.02 67.34 2ysv s SER 770 CO -0.09 -0.14 1.83 -1.20 0.41 0.00 0.00 173.24 174.04 2ysv n SER 771 N 1.23 5.20 0.19 2.44 7.64 -1.26 -4.63 113.62 124.43 2ysv n SER 771 Ca -0.08 -3.72 0.16 0.00 1.01 0.00 0.00 58.87 56.24 2ysv n SER 771 Cb 0.57 -0.82 0.80 0.00 -1.01 0.00 0.00 64.21 63.76 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 0.00 0.00 0.00 5.85 -1.91 0.16 115.31 119.42 2ysv h LEU 773 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2ysv h LEU 773 Cb 0.46 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2ysv h LEU 773 CO -0.00 0.00 0.00 -0.24 -0.34 0.00 0.00 178.44 177.86 2ysv n SER 774 N -4.30 0.00 -0.17 1.25 2.88 -0.44 -0.87 113.62 111.98 2ysv n SER 774 Ca 0.16 0.85 -0.05 0.00 -1.33 0.00 0.00 58.87 58.50 2ysv n SER 774 Cb 0.87 -0.35 0.12 0.00 -0.75 0.00 0.00 64.21 64.10 2ysv n SER 774 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2ysv h ILE 775 N 0.00 1.25 -0.26 2.46 2.04 -1.71 -2.31 117.51 118.99 2ysv h ILE 775 Ca 0.00 -0.97 0.07 0.00 1.00 0.00 0.00 64.86 64.96 2ysv h ILE 775 Cb 0.00 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2ysv h ILE 775 CO 0.00 0.36 0.23 -0.74 0.00 0.00 0.00 178.15 178.00 2ysv h HIS 776 N 0.88 0.00 0.00 1.37 2.76 -0.68 0.80 115.15 120.28 2ysv h HIS 776 Ca 0.18 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 58.17 2ysv h HIS 776 Cb 0.40 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.34 2ysv h HIS 776 CO 0.03 0.00 -0.97 0.00 -1.30 0.00 0.00 177.93 175.69 2ysv h ARG 777 N 0.00 0.00 -0.16 5.26 3.08 -0.42 -3.30 114.38 118.84 2ysv h ARG 777 Ca 0.12 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.21 2ysv h ARG 777 Cb 0.58 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.59 2ysv h ARG 777 CO -0.00 0.69 -0.10 0.00 -1.07 0.00 0.00 179.97 179.48 2ysv h ARG 778 N 0.00 -0.10 0.00 0.04 2.47 -0.68 -1.03 114.38 115.08 2ysv h ARG 778 Ca -0.06 0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.63 2ysv h ARG 778 Cb 1.65 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.98 2ysv h ARG 778 CO 0.09 -0.06 -0.18 -0.39 0.56 0.00 0.00 179.97 179.99 2ysv h VAL 779 N -0.10 0.75 -0.73 2.04 -1.51 -1.67 -3.39 116.25 111.65 2ysv h VAL 779 Ca 0.10 -0.72 -0.34 0.00 -1.23 0.00 0.00 66.70 64.51 2ysv h VAL 779 Cb 0.24 1.43 -0.05 0.00 -2.13 0.00 0.00 31.29 30.78 2ysv h VAL 779 CO -0.23 0.17 0.88 -1.00 -1.23 0.00 0.00 177.57 176.17 2ysv s HIS 780 N -4.21 1.92 0.55 5.19 3.76 -0.39 -4.95 115.29 117.16 2ysv s HIS 780 Ca -0.03 0.41 -0.21 0.00 -0.15 0.00 0.00 55.06 55.09 2ysv s HIS 780 Cb 0.13 -4.12 -0.06 0.00 1.11 0.00 0.00 32.58 29.64 2ysv s HIS 780 CO 0.63 -1.70 1.14 -2.37 -0.85 0.00 0.00 174.74 171.59 2ysv n THR 781 N 7.74 3.56 0.00 1.30 5.66 -1.26 -4.87 114.28 126.41 2ysv n THR 781 Ca 0.40 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 2ysv n THR 781 Cb 0.47 -1.37 0.00 0.00 -1.55 0.00 0.00 70.33 67.88 2ysv n THR 781 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ysv n GLY 782 N 1.04 -1.86 3.72 1.09 0.00 -1.26 -5.14 105.19 102.79 2ysv n GLY 782 Ca 0.12 0.47 -0.34 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.95 2.11 -0.44 1.61 -1.05 -1.26 -4.99 118.70 113.72 2ysv s GLU 783 Ca 0.00 1.67 -0.06 0.00 -0.15 0.00 0.00 54.97 56.43 2ysv s GLU 783 Cb 0.00 -1.84 0.11 0.00 -0.44 0.00 0.00 34.13 31.96 2ysv s GLU 783 CO 0.00 -1.84 0.27 0.45 0.95 0.00 0.00 175.26 175.09 2ysv s SER 784 N -2.21 5.50 0.00 0.83 0.15 -1.26 -4.81 113.70 111.89 2ysv s SER 784 Ca 0.72 -1.93 0.00 0.00 0.70 0.00 0.00 55.95 55.45 2ysv s SER 784 Cb -0.27 -1.93 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 2ysv s SER 784 CO 0.46 -0.61 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2ysv n GLY 785 N 4.77 0.10 3.26 9.45 0.00 -1.26 -5.15 105.19 116.37 2ysv n GLY 785 Ca -0.06 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 2ysv n GLY 785 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ysv n PRO 786 N 0.00 -0.38 -3.20 1.61 -0.02 -1.26 -4.95 135.00 126.79 2ysv n PRO 786 Ca 0.00 -0.09 -0.37 0.00 -2.02 0.00 0.00 63.50 61.02 2ysv n PRO 786 Cb 0.00 -1.56 -0.06 0.00 -0.02 0.00 0.00 33.50 31.86 2ysv n PRO 786 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2ysv s SER 787 N -1.67 7.07 -0.15 2.55 1.04 -1.26 -5.07 113.70 116.20 2ysv s SER 787 Ca 0.51 1.32 -0.01 0.00 0.48 0.00 0.00 55.95 58.26 2ysv s SER 787 Cb -0.17 -2.38 0.04 0.00 0.10 0.00 0.00 66.02 63.61 2ysv s SER 787 CO 0.71 0.17 -0.05 -0.55 0.98 0.00 0.00 173.24 174.51 2ysv s SER 788 N -1.37 2.64 0.00 7.02 0.15 -1.26 -5.33 113.70 115.55 2ysv s SER 788 Ca 0.35 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.43 2ysv s SER 788 Cb -0.18 -0.85 0.00 0.00 -1.71 0.00 0.00 66.02 63.28 2ysv s SER 788 CO 0.21 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.07