#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 -0.19 0.28 1.61 1.04 -1.26 -5.19 113.70 110.00 2ysv s SER 749 Ca 0.00 0.28 -0.20 0.00 0.48 0.00 0.00 55.95 56.51 2ysv s SER 749 Cb 0.00 0.26 0.05 0.00 0.10 0.00 0.00 66.02 66.43 2ysv s SER 749 CO 0.00 -0.12 0.85 -0.94 0.98 0.00 0.00 173.24 174.02 2ysv s SER 750 N -0.51 -0.08 0.36 7.02 1.04 -1.26 -5.15 113.70 115.11 2ysv s SER 750 Ca 0.05 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.67 2ysv s SER 750 Cb -0.03 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.79 2ysv s SER 750 CO -0.08 -1.35 0.00 0.61 0.98 0.00 0.00 173.24 173.41 2ysv n GLY 751 N -0.54 -3.63 3.64 7.32 0.00 -1.26 -5.07 105.19 105.64 2ysv n GLY 751 Ca -0.06 -1.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.86 2ysv n GLY 751 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ysv s SER 752 N -4.27 -0.71 -0.43 1.61 0.15 -1.26 -5.12 113.70 103.67 2ysv s SER 752 Ca 0.00 1.26 0.03 0.00 0.70 0.00 0.00 55.95 57.94 2ysv s SER 752 Cb 0.00 1.29 0.12 0.00 -1.71 0.00 0.00 66.02 65.72 2ysv s SER 752 CO 0.00 -0.21 0.18 -0.44 1.20 0.00 0.00 173.24 173.97 2ysv s SER 753 N 0.82 4.24 -0.30 5.45 0.01 -1.26 -5.04 113.70 117.62 2ysv s SER 753 Ca -0.03 -2.53 0.01 0.00 1.31 0.00 0.00 55.95 54.71 2ysv s SER 753 Cb -0.05 -1.40 0.19 0.00 0.21 0.00 0.00 66.02 64.98 2ysv s SER 753 CO -0.08 -0.30 0.59 -0.83 0.41 0.00 0.00 173.24 173.02 2ysv s GLY 754 N 0.41 -1.04 0.81 3.44 0.00 -1.26 -5.16 107.32 104.51 2ysv s GLY 754 Ca 0.15 1.62 -0.11 0.00 0.00 0.00 0.00 44.72 46.37 2ysv s GLY 754 CO -0.05 3.43 1.16 -0.54 0.00 0.00 0.00 173.10 177.10 2ysv s GLU 755 N 2.84 1.74 -0.82 2.90 0.41 -1.26 -4.55 118.70 119.96 2ysv s GLU 755 Ca 0.18 -0.14 -0.02 0.00 -0.41 0.00 0.00 54.97 54.57 2ysv s GLU 755 Cb -0.14 -2.00 -0.01 0.00 -1.78 0.00 0.00 34.13 30.20 2ysv s GLU 755 CO -0.22 -1.66 0.70 1.63 -0.49 0.00 0.00 175.26 175.21 2ysv n LYS 756 N -3.29 -1.43 -1.83 1.61 5.02 -1.26 -4.81 118.16 112.17 2ysv n LYS 756 Ca 0.10 1.17 -0.38 0.00 -2.02 0.00 0.00 58.31 57.18 2ysv n LYS 756 Cb 0.61 -4.75 -0.04 0.00 -0.02 0.00 0.00 35.03 30.83 2ysv n LYS 756 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2ysv n PRO 757 N -2.31 2.10 -3.85 1.97 -0.04 -1.26 -4.83 135.00 126.78 2ysv n PRO 757 Ca -0.09 -2.46 -0.30 0.00 -0.04 0.00 0.00 63.50 60.60 2ysv n PRO 757 Cb 0.57 -3.36 -0.14 0.00 -0.04 0.00 0.00 33.50 30.53 2ysv n PRO 757 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2ysv s TYR 758 N 6.50 2.66 -0.01 0.54 2.02 -1.26 -5.09 117.35 122.70 2ysv s TYR 758 Ca 0.59 -2.66 0.04 0.00 -0.37 0.00 0.00 57.07 54.66 2ysv s TYR 758 Cb 0.07 -2.35 -0.01 0.00 -0.40 0.00 0.00 41.96 39.27 2ysv s TYR 758 CO 0.08 -0.82 -0.12 0.08 -1.57 0.00 0.00 175.55 173.20 2ysv s VAL 759 N 0.46 0.99 0.07 0.71 1.01 -1.26 -3.66 120.40 118.73 2ysv s VAL 759 Ca 0.15 -0.53 -0.26 0.00 0.00 0.00 0.00 61.98 61.34 2ysv s VAL 759 Cb -0.23 -0.83 -0.06 0.00 0.00 0.00 0.00 36.38 35.26 2ysv s VAL 759 CO -0.05 0.28 0.81 0.00 0.00 0.00 0.00 175.10 176.14 2ysv n GLN 761 N 2.65 0.99 0.02 0.00 7.27 -1.26 -2.21 117.38 124.85 2ysv n GLN 761 Ca -0.02 -0.07 -0.11 0.00 0.07 0.00 0.00 57.00 56.88 2ysv n GLN 761 Cb 0.50 -1.43 -0.04 0.00 2.41 0.00 0.00 30.24 31.67 2ysv n GLN 761 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 2ysv h GLU 762 N 0.00 -0.39 0.00 3.69 4.39 -1.98 -3.30 114.58 116.99 2ysv h GLU 762 Ca -0.29 0.03 -0.20 0.00 0.34 0.00 0.00 59.36 59.24 2ysv h GLU 762 Cb 1.60 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 30.31 2ysv h GLU 762 CO 0.02 -0.26 -1.83 0.00 -1.16 0.00 0.00 179.01 175.77 2ysv n GLY 764 N 2.14 0.48 2.82 0.00 0.00 -1.12 -5.13 105.19 104.38 2ysv n GLY 764 Ca -0.18 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.00 0.01 0.21 1.61 -0.14 -0.94 -4.98 119.74 113.52 2ysv s LYS 765 Ca 0.00 0.33 0.06 0.00 -1.36 0.00 0.00 55.97 55.00 2ysv s LYS 765 Cb 0.00 -0.26 -0.04 0.00 -1.68 0.00 0.00 37.83 35.85 2ysv s LYS 765 CO 0.00 -0.21 0.20 0.00 -0.76 0.00 0.00 175.35 174.58 2ysv s ALA 766 N 1.43 3.64 0.00 5.17 0.00 -1.26 -0.63 121.76 130.11 2ysv s ALA 766 Ca -0.06 -1.30 0.01 0.00 0.00 0.00 0.00 51.96 50.61 2ysv s ALA 766 Cb -0.12 -1.40 -0.00 0.00 0.00 0.00 0.00 23.12 21.60 2ysv s ALA 766 CO -0.04 0.36 -0.02 -0.06 0.00 0.00 0.00 175.76 175.99 2ysv s PHE 767 N -1.95 0.20 -0.00 0.00 0.08 -1.24 -5.01 117.98 110.05 2ysv s PHE 767 Ca 0.32 -0.10 0.00 0.00 0.12 0.00 0.00 56.93 57.28 2ysv s PHE 767 Cb -0.09 -0.13 -0.00 0.00 -0.57 0.00 0.00 43.02 42.23 2ysv s PHE 767 CO 0.25 -0.02 -0.00 0.25 -0.10 0.00 0.00 175.22 175.60 2ysv n THR 768 N 2.83 0.03 0.00 0.64 -2.24 -1.26 -4.77 114.28 109.51 2ysv n THR 768 Ca -0.14 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2ysv n THR 768 Cb 0.59 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 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 -2.20 0.00 -3.61 -0.78 6.02 -1.26 -4.94 117.38 110.61 2ysv n GLN 769 Ca -0.01 0.43 -0.15 0.00 -0.01 0.00 0.00 57.00 57.27 2ysv n GLN 769 Cb 0.51 -1.31 -0.05 0.00 1.02 0.00 0.00 30.24 30.40 2ysv n GLN 769 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2ysv n SER 770 N -1.64 -0.10 -4.39 1.08 7.64 -1.26 -5.06 113.62 109.90 2ysv n SER 770 Ca 0.00 -2.55 -0.39 0.00 1.01 0.00 0.00 58.87 56.94 2ysv n SER 770 Cb 0.00 1.07 -0.02 0.00 -1.01 0.00 0.00 64.21 64.25 2ysv n SER 770 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ysv n SER 771 N -1.98 4.10 0.10 6.43 2.88 -1.26 -4.65 113.62 119.24 2ysv n SER 771 Ca 0.03 -2.83 -0.01 0.00 -1.33 0.00 0.00 58.87 54.74 2ysv n SER 771 Cb 0.43 -1.68 -0.03 0.00 -0.75 0.00 0.00 64.21 62.17 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 0.00 0.04 0.00 0.00 5.85 -1.87 0.99 115.31 120.32 2ysv h LEU 773 Ca -0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2ysv h LEU 773 Cb 1.53 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.56 2ysv h LEU 773 CO 0.08 0.02 0.00 -0.24 -0.34 0.00 0.00 178.44 177.95 2ysv n SER 774 N -4.34 0.00 0.25 1.25 2.88 -1.24 -0.52 113.62 111.90 2ysv n SER 774 Ca 0.14 0.95 0.11 0.00 -1.33 0.00 0.00 58.87 58.73 2ysv n SER 774 Cb 0.75 -0.45 0.68 0.00 -0.75 0.00 0.00 64.21 64.44 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 0.75 -0.59 2.46 2.04 -1.73 -2.37 117.51 118.06 2ysv h ILE 775 Ca 0.00 -0.49 -0.09 0.00 1.00 0.00 0.00 64.86 65.27 2ysv h ILE 775 Cb 0.00 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2ysv h ILE 775 CO 0.00 0.12 0.00 -0.74 0.00 0.00 0.00 178.15 177.54 2ysv h HIS 776 N 0.00 1.12 0.00 1.37 2.76 -0.67 -2.65 115.15 117.08 2ysv h HIS 776 Ca -0.00 -0.19 -0.07 0.00 -2.20 0.00 0.00 60.37 57.91 2ysv h HIS 776 Cb 0.29 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 2ysv h HIS 776 CO 0.00 0.99 -0.34 0.00 -1.30 0.00 0.00 177.93 177.28 2ysv h ARG 777 N 0.95 0.00 -0.52 5.26 3.08 -0.26 -2.75 114.38 120.13 2ysv h ARG 777 Ca 0.17 0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.36 2ysv h ARG 777 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 2ysv h ARG 777 CO 0.03 0.34 0.37 0.00 -1.07 0.00 0.00 179.97 179.63 2ysv h ARG 778 N 0.00 0.08 -1.33 0.04 2.47 -1.37 -1.00 114.38 113.26 2ysv h ARG 778 Ca -0.00 -0.00 -0.69 0.00 -1.26 0.00 0.00 59.98 58.02 2ysv h ARG 778 Cb 0.67 -0.02 -0.31 0.00 -1.65 0.00 0.00 29.97 28.66 2ysv h ARG 778 CO 0.04 0.05 0.66 1.33 0.56 0.00 0.00 179.97 182.61 2ysv n VAL 779 N -4.41 3.43 -3.68 2.04 0.24 -1.04 -4.90 118.33 110.02 2ysv n VAL 779 Ca 0.09 -3.64 -0.21 0.00 -2.04 0.00 0.00 64.34 58.54 2ysv n VAL 779 Cb 0.54 -1.19 -0.18 0.00 -1.47 0.00 0.00 33.84 31.54 2ysv n VAL 779 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2ysv s HIS 780 N -3.87 0.16 0.52 6.34 3.76 -0.38 -5.09 115.29 116.74 2ysv s HIS 780 Ca 0.58 0.12 -0.21 0.00 -0.15 0.00 0.00 55.06 55.40 2ysv s HIS 780 Cb 0.47 -0.55 -0.06 0.00 1.11 0.00 0.00 32.58 33.55 2ysv s HIS 780 CO -0.15 -0.25 1.21 -0.08 -0.85 0.00 0.00 174.74 174.62 2ysv s THR 781 N 2.14 2.77 0.00 1.30 -1.32 -1.26 -5.00 115.64 114.26 2ysv s THR 781 Ca 0.05 0.54 0.00 0.00 -1.21 0.00 0.00 61.69 61.06 2ysv s THR 781 Cb -0.13 -3.25 0.00 0.00 -1.51 0.00 0.00 72.50 67.61 2ysv s THR 781 CO -0.04 -0.05 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 2ysv n GLY 782 N 0.49 -1.05 3.39 6.08 0.00 -1.26 -5.13 105.19 107.70 2ysv n GLY 782 Ca 0.10 0.88 -0.20 0.00 0.00 0.00 0.00 46.02 46.80 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 0.00 1.45 -0.10 1.61 -1.05 -1.26 -5.15 118.70 114.20 2ysv s GLU 783 Ca 0.00 -1.68 -0.04 0.00 -0.15 0.00 0.00 54.97 53.09 2ysv s GLU 783 Cb 0.00 -1.20 0.05 0.00 -0.44 0.00 0.00 34.13 32.54 2ysv s GLU 783 CO 0.00 0.14 0.21 0.45 0.95 0.00 0.00 175.26 177.02 2ysv s SER 784 N -3.39 0.09 0.76 0.83 0.15 -1.26 -5.16 113.70 105.71 2ysv s SER 784 Ca 0.26 0.46 -0.04 0.00 0.70 0.00 0.00 55.95 57.33 2ysv s SER 784 Cb 0.01 0.41 0.12 0.00 -1.71 0.00 0.00 66.02 64.84 2ysv s SER 784 CO 0.10 -0.19 0.76 0.61 1.20 0.00 0.00 173.24 175.72 2ysv n GLY 785 N 4.68 -0.03 3.59 9.45 0.00 -1.26 -5.00 105.19 116.63 2ysv n GLY 785 Ca -0.17 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 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 -4.50 3.40 -0.09 1.61 0.04 -1.26 -4.99 135.00 129.21 2ysv s PRO 786 Ca 0.48 0.92 0.03 0.00 0.04 0.00 0.00 61.00 62.46 2ysv s PRO 786 Cb -0.02 -4.11 0.01 0.00 0.04 0.00 0.00 34.50 30.42 2ysv s PRO 786 CO 0.32 -1.78 -0.17 0.45 0.04 0.00 0.00 177.00 175.85 2ysv s SER 787 N 4.78 2.43 -0.21 6.66 0.15 -1.26 -5.02 113.70 121.23 2ysv s SER 787 Ca 0.64 -0.43 -0.07 0.00 0.70 0.00 0.00 55.95 56.78 2ysv s SER 787 Cb -0.15 -1.11 -0.20 0.00 -1.71 0.00 0.00 66.02 62.85 2ysv s SER 787 CO 0.31 0.08 0.03 -0.24 1.20 0.00 0.00 173.24 174.61 2ysv n SER 788 N 3.79 2.01 0.00 5.45 2.88 -1.26 -5.30 113.62 121.19 2ysv n SER 788 Ca -0.21 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 2ysv n SER 788 Cb 0.52 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 2ysv n SER 788 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42