#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 0.38 -1.03 1.61 0.15 -1.26 -5.07 113.70 108.47 2ysv s SER 749 Ca 0.00 -1.23 -0.24 0.00 0.70 0.00 0.00 55.95 55.19 2ysv s SER 749 Cb 0.00 0.62 -0.06 0.00 -1.71 0.00 0.00 66.02 64.87 2ysv s SER 749 CO 0.00 -1.22 1.93 -0.55 1.20 0.00 0.00 173.24 174.60 2ysv s SER 750 N -3.13 5.15 0.00 5.45 0.15 -1.26 -4.14 113.70 115.92 2ysv s SER 750 Ca 0.27 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 55.77 2ysv s SER 750 Cb -0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2ysv s SER 750 CO 0.14 -2.84 0.00 0.61 1.20 0.00 0.00 173.24 172.36 2ysv n GLY 751 N 6.38 -1.90 3.62 9.45 0.00 -1.26 -5.18 105.19 116.31 2ysv n GLY 751 Ca 0.42 0.54 -0.10 0.00 0.00 0.00 0.00 46.02 46.88 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 0.97 0.11 -0.42 1.61 0.01 -1.26 -5.13 113.70 109.58 2ysv s SER 752 Ca 0.00 -1.04 0.02 0.00 1.31 0.00 0.00 55.95 56.24 2ysv s SER 752 Cb 0.00 0.65 0.14 0.00 0.21 0.00 0.00 66.02 67.02 2ysv s SER 752 CO 0.00 -1.26 0.24 -0.44 0.41 0.00 0.00 173.24 172.19 2ysv s SER 753 N -3.06 3.37 0.00 2.44 0.01 -1.26 -4.74 113.70 110.46 2ysv s SER 753 Ca 0.22 -2.56 0.00 0.00 1.31 0.00 0.00 55.95 54.92 2ysv s SER 753 Cb -0.02 -0.84 0.00 0.00 0.21 0.00 0.00 66.02 65.37 2ysv s SER 753 CO 0.11 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.11 2ysv n GLY 754 N 3.60 0.80 3.39 3.44 0.00 -1.26 -5.00 105.19 110.15 2ysv n GLY 754 Ca 0.11 -1.99 -0.44 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.30 3.06 -0.37 1.61 2.12 -1.26 -4.85 118.70 117.71 2ysv s GLU 755 Ca 0.00 -1.23 -0.01 0.00 0.36 0.00 0.00 54.97 54.10 2ysv s GLU 755 Cb 0.00 -4.22 0.26 0.00 0.26 0.00 0.00 34.13 30.44 2ysv s GLU 755 CO 0.00 -1.42 1.15 0.36 -0.54 0.00 0.00 175.26 174.81 2ysv n LYS 756 N 6.18 0.27 -0.03 4.30 2.85 -1.26 -5.00 118.16 125.47 2ysv n LYS 756 Ca -0.09 -0.93 -0.15 0.00 -1.05 0.00 0.00 58.31 56.09 2ysv n LYS 756 Cb 0.43 -0.50 -0.10 0.00 -0.65 0.00 0.00 35.03 34.21 2ysv n LYS 756 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2ysv h PRO 757 N 3.39 0.27 -4.73 -1.58 0.13 -2.01 -3.40 132.00 124.07 2ysv h PRO 757 Ca -0.21 -0.23 -0.70 0.00 -0.87 0.00 0.00 66.00 64.00 2ysv h PRO 757 Cb 1.17 0.05 -0.20 0.00 0.13 0.00 0.00 31.00 32.15 2ysv h PRO 757 CO -0.07 0.88 0.23 0.71 -0.23 0.00 0.00 178.00 179.51 2ysv s TYR 758 N -3.57 3.04 -0.04 1.56 2.02 -1.26 -5.01 117.35 114.09 2ysv s TYR 758 Ca -0.15 -1.05 0.01 0.00 -0.37 0.00 0.00 57.07 55.51 2ysv s TYR 758 Cb 0.03 -4.06 0.02 0.00 -0.40 0.00 0.00 41.96 37.56 2ysv s TYR 758 CO 0.76 -1.33 -0.02 0.08 -1.57 0.00 0.00 175.55 173.47 2ysv s VAL 759 N 2.63 0.33 -0.52 0.71 1.01 -1.26 -4.20 120.40 119.10 2ysv s VAL 759 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 61.98 61.86 2ysv s VAL 759 Cb -0.21 -0.40 0.03 0.00 0.00 0.00 0.00 36.38 35.80 2ysv s VAL 759 CO 0.04 0.18 1.09 0.00 0.00 0.00 0.00 175.10 176.41 2ysv h GLN 761 N 9.31 0.00 0.08 0.00 -0.00 -1.95 0.12 115.11 122.67 2ysv h GLN 761 Ca -0.24 0.00 0.02 0.00 -0.00 0.00 0.00 58.65 58.43 2ysv h GLN 761 Cb 1.06 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 28.50 2ysv h GLN 761 CO 1.12 0.57 -0.41 1.49 -0.00 0.00 0.00 178.83 181.60 2ysv h GLU 762 N 0.00 -0.60 0.00 0.06 4.57 -2.00 -3.27 114.58 113.35 2ysv h GLU 762 Ca -0.05 0.04 -0.29 0.00 -1.18 0.00 0.00 59.36 57.88 2ysv h GLU 762 Cb 1.53 0.14 -0.06 0.00 -0.16 0.00 0.00 28.75 30.20 2ysv h GLU 762 CO 0.08 -0.40 -2.27 0.00 -1.18 0.00 0.00 179.01 175.24 2ysv n GLY 764 N 1.71 0.67 3.01 0.00 0.00 0.35 -5.08 105.19 105.84 2ysv n GLY 764 Ca -0.27 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.93 1.82 -0.33 1.61 -0.14 -0.80 -4.99 119.74 114.98 2ysv s LYS 765 Ca 0.00 -1.37 -0.22 0.00 -1.36 0.00 0.00 55.97 53.01 2ysv s LYS 765 Cb 0.00 -2.85 0.00 0.00 -1.68 0.00 0.00 37.83 33.31 2ysv s LYS 765 CO 0.00 -0.69 0.74 0.00 -0.76 0.00 0.00 175.35 174.64 2ysv s ALA 766 N 1.15 3.49 -0.07 5.17 0.00 -1.26 -3.13 121.76 127.11 2ysv s ALA 766 Ca -0.02 -0.58 -0.06 0.00 0.00 0.00 0.00 51.96 51.30 2ysv s ALA 766 Cb -0.19 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 2ysv s ALA 766 CO -0.07 -1.27 -0.11 1.19 0.00 0.00 0.00 175.76 175.50 2ysv n PHE 767 N 6.18 0.33 -3.03 0.00 3.01 -1.26 -4.98 117.46 117.71 2ysv n PHE 767 Ca 0.02 0.14 -0.22 0.00 1.01 0.00 0.00 57.45 58.40 2ysv n PHE 767 Cb 0.48 -0.43 0.03 0.00 -0.01 0.00 0.00 39.48 39.55 2ysv n PHE 767 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2ysv n THR 768 N -3.43 -1.74 0.03 4.37 -1.04 -1.26 -4.82 114.28 106.39 2ysv n THR 768 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2ysv n THR 768 Cb 0.17 -3.12 0.00 0.00 -1.82 0.00 0.00 70.33 65.55 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 -3.90 0.00 -3.42 -2.82 -0.06 -1.26 -5.11 117.38 100.81 2ysv n GLN 769 Ca -0.10 0.00 -0.12 0.00 -2.00 0.00 0.00 57.00 54.77 2ysv n GLN 769 Cb 0.61 -0.26 -0.05 0.00 -4.06 0.00 0.00 30.24 26.48 2ysv n GLN 769 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2ysv n SER 770 N -2.97 -0.48 -2.40 1.69 2.88 -1.26 -5.04 113.62 106.04 2ysv n SER 770 Ca 0.00 -2.40 -0.25 0.00 -1.33 0.00 0.00 58.87 54.89 2ysv n SER 770 Cb 0.18 1.10 -0.04 0.00 -0.75 0.00 0.00 64.21 64.70 2ysv n SER 770 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ysv n SER 771 N -2.14 6.48 0.13 -3.46 3.41 -1.26 -4.47 113.62 112.31 2ysv n SER 771 Ca 0.05 -3.19 -0.01 0.00 -0.26 0.00 0.00 58.87 55.46 2ysv n SER 771 Cb 0.39 -1.20 0.10 0.00 -0.26 0.00 0.00 64.21 63.23 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 0.00 0.03 0.00 0.00 5.85 -1.94 0.11 115.31 119.37 2ysv h LEU 773 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2ysv h LEU 773 Cb 1.29 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2ysv h LEU 773 CO 0.08 0.01 0.00 -0.24 -0.34 0.00 0.00 178.44 177.96 2ysv n SER 774 N -4.31 0.00 -0.07 1.25 2.88 -1.20 -1.18 113.62 111.00 2ysv n SER 774 Ca 0.17 0.96 -0.04 0.00 -1.33 0.00 0.00 58.87 58.63 2ysv n SER 774 Cb 0.87 -0.46 0.18 0.00 -0.75 0.00 0.00 64.21 64.05 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 1.24 -0.23 2.46 2.04 -1.71 -2.38 117.51 118.92 2ysv h ILE 775 Ca 0.00 -1.05 0.07 0.00 1.00 0.00 0.00 64.86 64.87 2ysv h ILE 775 Cb 0.00 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 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 0.64 0.00 0.00 1.37 2.76 -0.73 0.75 115.15 119.94 2ysv h HIS 776 Ca 0.12 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 58.11 2ysv h HIS 776 Cb 0.50 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.43 2ysv h HIS 776 CO 0.02 0.00 -1.26 0.00 -1.30 0.00 0.00 177.93 175.39 2ysv h ARG 777 N 0.00 0.00 -0.52 5.26 3.08 -0.62 -3.32 114.38 118.26 2ysv h ARG 777 Ca 0.11 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.21 2ysv h ARG 777 Cb 0.57 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 2ysv h ARG 777 CO -0.00 0.41 0.34 0.00 -1.07 0.00 0.00 179.97 179.65 2ysv h ARG 778 N 0.00 0.49 0.00 0.04 2.47 -0.64 -0.88 114.38 115.85 2ysv h ARG 778 Ca -0.14 -0.03 -0.12 0.00 -1.26 0.00 0.00 59.98 58.43 2ysv h ARG 778 Cb 1.62 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 29.82 2ysv h ARG 778 CO 0.06 0.33 -0.64 -0.39 0.56 0.00 0.00 179.97 179.89 2ysv h VAL 779 N 0.51 0.84 -0.63 2.04 -1.51 -1.66 -3.42 116.25 112.42 2ysv h VAL 779 Ca 0.22 -2.23 -0.25 0.00 -1.23 0.00 0.00 66.70 63.21 2ysv h VAL 779 Cb 0.22 2.39 -0.04 0.00 -2.13 0.00 0.00 31.29 31.73 2ysv h VAL 779 CO -0.06 0.48 0.64 -1.00 -1.23 0.00 0.00 177.57 176.40 2ysv s HIS 780 N -2.95 1.71 -0.28 5.19 3.76 -0.34 -4.83 115.29 117.55 2ysv s HIS 780 Ca 0.03 0.85 -0.24 0.00 -0.15 0.00 0.00 55.06 55.55 2ysv s HIS 780 Cb 0.08 -3.94 0.12 0.00 1.11 0.00 0.00 32.58 29.95 2ysv s HIS 780 CO 0.76 -1.66 0.99 -0.08 -0.85 0.00 0.00 174.74 173.89 2ysv s THR 781 N 10.98 0.00 0.00 1.30 -1.32 -1.26 -5.00 115.64 120.33 2ysv s THR 781 Ca 0.74 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.22 2ysv s THR 781 Cb -0.07 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.92 2ysv s THR 781 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 2ysv n GLY 782 N 2.40 -1.31 3.58 6.08 0.00 -1.26 -5.04 105.19 109.64 2ysv n GLY 782 Ca -0.13 0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.98 2ysv n GLY 782 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ysv s GLU 783 N 0.00 3.55 0.32 1.61 2.12 -1.26 -4.94 118.70 120.10 2ysv s GLU 783 Ca 0.00 -1.69 0.07 0.00 0.36 0.00 0.00 54.97 53.71 2ysv s GLU 783 Cb 0.00 -5.44 -0.03 0.00 0.26 0.00 0.00 34.13 28.92 2ysv s GLU 783 CO 0.00 -2.72 0.27 -1.54 -0.54 0.00 0.00 175.26 170.73 2ysv s SER 784 N 4.93 5.30 0.52 -1.70 1.04 -1.26 -5.14 113.70 117.39 2ysv s SER 784 Ca 0.57 -0.46 0.07 0.00 0.48 0.00 0.00 55.95 56.61 2ysv s SER 784 Cb 0.02 -1.04 0.04 0.00 0.10 0.00 0.00 66.02 65.14 2ysv s SER 784 CO 0.08 -0.29 0.48 -0.83 0.98 0.00 0.00 173.24 173.65 2ysv s GLY 785 N -3.96 2.19 -0.26 7.32 0.00 -1.26 -5.07 107.32 106.29 2ysv s GLY 785 Ca 0.39 -1.58 -0.29 0.00 0.00 0.00 0.00 44.72 43.25 2ysv s GLY 785 CO 0.26 -1.84 1.41 2.56 0.00 0.00 0.00 173.10 175.49 2ysv s PRO 786 N -4.33 3.90 0.04 2.90 0.04 -1.26 -5.01 135.00 131.28 2ysv s PRO 786 Ca 0.43 1.43 0.08 0.00 0.04 0.00 0.00 61.00 62.98 2ysv s PRO 786 Cb -0.03 -3.93 -0.03 0.00 0.04 0.00 0.00 34.50 30.56 2ysv s PRO 786 CO 0.26 -1.15 -0.23 -1.12 0.04 0.00 0.00 177.00 174.80 2ysv s SER 787 N 3.25 2.76 -1.58 6.66 0.01 -1.26 -4.69 113.70 118.85 2ysv s SER 787 Ca 0.62 -0.55 -0.03 0.00 1.31 0.00 0.00 55.95 57.30 2ysv s SER 787 Cb -0.20 -0.24 0.01 0.00 0.21 0.00 0.00 66.02 65.80 2ysv s SER 787 CO 0.25 0.21 0.34 -0.24 0.41 0.00 0.00 173.24 174.20 2ysv n SER 788 N 1.85 -5.70 -0.40 2.44 2.88 -1.26 -5.32 113.62 108.10 2ysv n SER 788 Ca -0.17 -0.16 0.05 0.00 -1.33 0.00 0.00 58.87 57.26 2ysv n SER 788 Cb 0.53 -4.67 0.04 0.00 -0.75 0.00 0.00 64.21 59.36 2ysv n SER 788 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42