#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 4.47 -0.87 1.61 1.04 -1.26 -5.06 113.70 113.63 2ysv s SER 749 Ca 0.00 -0.49 0.01 0.00 0.48 0.00 0.00 55.95 55.95 2ysv s SER 749 Cb 0.00 -0.85 0.30 0.00 0.10 0.00 0.00 66.02 65.57 2ysv s SER 749 CO 0.00 0.10 1.28 -1.20 0.98 0.00 0.00 173.24 174.40 2ysv n SER 750 N 0.04 5.62 0.00 7.02 7.64 -1.26 -4.74 113.62 127.94 2ysv n SER 750 Ca -0.11 -3.53 0.00 0.00 1.01 0.00 0.00 58.87 56.25 2ysv n SER 750 Cb 0.55 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 2ysv n SER 750 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ysv n GLY 751 N 0.64 -0.87 2.95 0.23 0.00 -1.26 -5.06 105.19 101.82 2ysv n GLY 751 Ca 0.32 0.22 -0.30 0.00 0.00 0.00 0.00 46.02 46.26 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 0.16 4.45 0.15 1.61 1.04 -1.26 -4.84 113.70 115.01 2ysv s SER 752 Ca 0.00 -3.15 0.00 0.00 0.48 0.00 0.00 55.95 53.28 2ysv s SER 752 Cb 0.00 -1.65 0.00 0.00 0.10 0.00 0.00 66.02 64.47 2ysv s SER 752 CO 0.00 -0.21 0.00 -1.20 0.98 0.00 0.00 173.24 172.81 2ysv n SER 753 N 2.93 0.26 -3.64 7.02 7.64 -1.26 -5.05 113.62 121.52 2ysv n SER 753 Ca 0.08 0.24 -0.10 0.00 1.01 0.00 0.00 58.87 60.10 2ysv n SER 753 Cb 0.33 0.07 -0.07 0.00 -1.01 0.00 0.00 64.21 63.53 2ysv n SER 753 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ysv s GLY 754 N -4.71 -0.27 -0.41 0.23 0.00 -1.26 -5.13 107.32 95.77 2ysv s GLY 754 Ca 0.00 2.52 -0.17 0.00 0.00 0.00 0.00 44.72 47.07 2ysv s GLY 754 CO 0.00 1.90 0.44 1.85 0.00 0.00 0.00 173.10 177.29 2ysv s GLU 755 N 0.42 3.17 -0.32 2.90 2.12 -1.26 -4.88 118.70 120.85 2ysv s GLU 755 Ca 0.01 -0.68 -0.02 0.00 0.36 0.00 0.00 54.97 54.63 2ysv s GLU 755 Cb -0.05 -3.94 0.28 0.00 0.26 0.00 0.00 34.13 30.68 2ysv s GLU 755 CO -0.06 -0.82 1.27 0.36 -0.54 0.00 0.00 175.26 175.47 2ysv n LYS 756 N 5.62 0.09 -0.02 4.30 2.85 -1.26 -4.97 118.16 124.77 2ysv n LYS 756 Ca -0.07 -0.64 -0.16 0.00 -1.05 0.00 0.00 58.31 56.39 2ysv n LYS 756 Cb 0.48 -0.16 -0.10 0.00 -0.65 0.00 0.00 35.03 34.59 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 3.04 0.32 -5.05 -1.58 0.13 -1.89 -3.43 132.00 123.54 2ysv h PRO 757 Ca -0.25 -0.30 -0.67 0.00 -0.87 0.00 0.00 66.00 63.92 2ysv h PRO 757 Cb 1.22 0.07 -0.35 0.00 0.13 0.00 0.00 31.00 32.07 2ysv h PRO 757 CO -0.21 0.96 -0.85 0.71 -0.23 0.00 0.00 178.00 178.39 2ysv s TYR 758 N -3.42 2.81 -0.10 1.56 1.51 -1.26 -5.11 117.35 113.34 2ysv s TYR 758 Ca -0.14 -1.64 0.03 0.00 -1.01 0.00 0.00 57.07 54.30 2ysv s TYR 758 Cb 0.03 -1.93 0.01 0.00 -0.11 0.00 0.00 41.96 39.96 2ysv s TYR 758 CO 0.78 -0.80 -0.18 0.08 -1.11 0.00 0.00 175.55 174.32 2ysv s VAL 759 N 1.29 1.68 -0.18 0.71 1.01 -1.26 -3.32 120.40 120.33 2ysv s VAL 759 Ca 0.04 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 2ysv s VAL 759 Cb -0.13 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 2ysv s VAL 759 CO -0.12 0.48 1.55 0.00 0.00 0.00 0.00 175.10 177.00 2ysv h GLN 761 N 10.00 0.00 -0.59 0.00 5.75 -1.95 0.65 115.11 128.97 2ysv h GLN 761 Ca -0.33 0.00 0.11 0.00 -0.15 0.00 0.00 58.65 58.28 2ysv h GLN 761 Cb 1.15 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 29.61 2ysv h GLN 761 CO 0.99 0.35 0.13 1.49 -2.65 0.00 0.00 178.83 179.14 2ysv h GLU 762 N 0.00 0.25 0.00 1.69 4.57 -1.99 -3.27 114.58 115.84 2ysv h GLU 762 Ca -0.13 -0.02 -0.12 0.00 -1.18 0.00 0.00 59.36 57.92 2ysv h GLU 762 Cb 1.56 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 30.07 2ysv h GLU 762 CO 0.05 0.17 -1.46 0.00 -1.18 0.00 0.00 179.01 176.59 2ysv n GLY 764 N 2.56 0.67 2.89 0.00 0.00 0.13 -5.12 105.19 106.32 2ysv n GLY 764 Ca -0.11 -0.60 -0.16 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.34 0.07 0.10 1.61 2.36 -0.63 -4.99 119.74 115.92 2ysv s LYS 765 Ca 0.00 0.62 -0.28 0.00 -2.55 0.00 0.00 55.97 53.76 2ysv s LYS 765 Cb 0.00 -0.20 -0.06 0.00 -1.05 0.00 0.00 37.83 36.52 2ysv s LYS 765 CO 0.00 -0.30 0.88 0.00 1.55 0.00 0.00 175.35 177.48 2ysv s ALA 766 N 2.32 3.30 0.42 3.13 0.00 -1.26 -1.97 121.76 127.70 2ysv s ALA 766 Ca 0.02 0.47 0.03 0.00 0.00 0.00 0.00 51.96 52.48 2ysv s ALA 766 Cb -0.12 -3.16 0.03 0.00 0.00 0.00 0.00 23.12 19.87 2ysv s ALA 766 CO -0.07 0.03 0.23 1.19 0.00 0.00 0.00 175.76 177.15 2ysv n PHE 767 N 2.66 -0.32 -0.07 0.00 3.01 -1.21 -4.99 117.46 116.54 2ysv n PHE 767 Ca 0.00 -1.84 -0.11 0.00 1.01 0.00 0.00 57.45 56.51 2ysv n PHE 767 Cb 0.49 -0.32 -0.04 0.00 -0.01 0.00 0.00 39.48 39.60 2ysv n PHE 767 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2ysv n THR 768 N -1.36 1.32 -1.48 4.37 -2.24 -1.26 -4.70 114.28 108.94 2ysv n THR 768 Ca -0.06 0.06 -0.30 0.00 -2.27 0.00 0.00 64.05 61.49 2ysv n THR 768 Cb 0.49 -2.02 0.19 0.00 -2.10 0.00 0.00 70.33 66.89 2ysv n THR 768 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2ysv s GLN 769 N -2.56 0.10 -0.23 -0.78 -0.21 -1.26 -4.85 119.66 109.87 2ysv s GLN 769 Ca -0.23 -0.05 0.12 0.00 0.02 0.00 0.00 55.36 55.23 2ysv s GLN 769 Cb 0.05 -1.75 0.45 0.00 1.00 0.00 0.00 33.01 32.77 2ysv s GLN 769 CO 0.32 -2.83 1.35 0.45 -2.12 0.00 0.00 175.29 172.46 2ysv n SER 770 N -4.14 2.52 0.00 5.90 2.88 -1.26 -4.61 113.62 114.90 2ysv n SER 770 Ca 0.12 -3.56 0.00 0.00 -1.33 0.00 0.00 58.87 54.09 2ysv n SER 770 Cb 0.59 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 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 -1.07 2.01 -0.26 -3.46 3.41 -1.26 -4.79 113.62 108.20 2ysv n SER 771 Ca 0.25 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 59.00 2ysv n SER 771 Cb 0.87 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 65.22 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 0.63 0.06 0.03 0.00 5.85 -1.86 -1.83 115.31 118.19 2ysv h LEU 773 Ca 0.46 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.17 2ysv h LEU 773 Cb 0.83 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 2ysv h LEU 773 CO -0.21 0.05 -0.02 -1.28 -0.34 0.00 0.00 178.44 176.64 2ysv h SER 774 N 0.08 -0.05 -0.14 1.25 0.87 -0.94 0.24 113.55 114.86 2ysv h SER 774 Ca 0.02 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.63 2ysv h SER 774 Cb 0.00 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2ysv h SER 774 CO -0.00 -0.03 0.16 0.40 -0.53 0.00 0.00 176.83 176.82 2ysv h ILE 775 N -0.05 0.48 0.00 2.23 2.04 -1.61 0.10 117.51 120.70 2ysv h ILE 775 Ca -0.00 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.72 2ysv h ILE 775 Cb 0.04 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2ysv h ILE 775 CO 0.01 0.00 -0.65 -0.74 0.00 0.00 0.00 178.15 176.76 2ysv h HIS 776 N 0.00 0.00 0.00 1.37 2.76 -1.06 -3.12 115.15 115.10 2ysv h HIS 776 Ca 0.07 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.07 2ysv h HIS 776 Cb 0.38 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.32 2ysv h HIS 776 CO 0.00 0.65 -0.79 -0.09 -1.30 0.00 0.00 177.93 176.41 2ysv h ARG 777 N 0.00 0.00 0.00 5.26 2.43 0.21 -3.20 114.38 119.08 2ysv h ARG 777 Ca -0.01 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 2ysv h ARG 777 Cb 1.30 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.83 2ysv h ARG 777 CO 0.08 0.79 -0.48 0.00 -1.51 0.00 0.00 179.97 178.85 2ysv h ARG 778 N 0.00 0.00 -1.78 0.20 3.08 -1.41 -3.19 114.38 111.28 2ysv h ARG 778 Ca -0.01 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.58 2ysv h ARG 778 Cb 1.52 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.40 2ysv h ARG 778 CO 0.10 0.48 0.46 1.33 -1.07 0.00 0.00 179.97 181.28 2ysv n VAL 779 N -3.66 3.18 -3.63 2.04 0.24 -1.19 -4.72 118.33 110.58 2ysv n VAL 779 Ca -0.01 -2.61 -0.29 0.00 -2.04 0.00 0.00 64.34 59.39 2ysv n VAL 779 Cb 0.55 -1.47 -0.13 0.00 -1.47 0.00 0.00 33.84 31.33 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 -1.99 1.55 0.41 6.34 3.76 -1.21 -4.98 115.29 119.17 2ysv s HIS 780 Ca 0.50 -2.13 0.17 0.00 -0.15 0.00 0.00 55.06 53.45 2ysv s HIS 780 Cb 0.35 -1.56 1.05 0.00 1.11 0.00 0.00 32.58 33.53 2ysv s HIS 780 CO -0.15 -0.80 1.85 0.00 -0.85 0.00 0.00 174.74 174.79 2ysv h THR 781 N 5.23 0.68 0.00 1.30 1.03 -1.90 -3.48 112.91 115.77 2ysv h THR 781 Ca 0.01 -0.15 0.00 0.00 -0.01 0.00 0.00 66.41 66.25 2ysv h THR 781 Cb 0.95 0.20 0.00 0.00 -1.07 0.00 0.00 68.15 68.22 2ysv h THR 781 CO 0.41 0.08 0.00 0.61 -0.01 0.00 0.00 175.52 176.61 2ysv n GLY 782 N -1.50 0.66 3.15 2.99 0.00 -1.26 -5.08 105.19 104.16 2ysv n GLY 782 Ca 0.20 -2.11 -0.06 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.01 0.39 0.96 1.61 2.56 -1.26 -5.16 118.70 116.80 2ysv s GLU 783 Ca 0.00 0.88 -0.12 0.00 0.00 0.00 0.00 54.97 55.73 2ysv s GLU 783 Cb 0.00 0.10 0.17 0.00 2.00 0.00 0.00 34.13 36.40 2ysv s GLU 783 CO 0.00 -0.45 1.10 -1.54 -0.56 0.00 0.00 175.26 173.81 2ysv s SER 784 N 2.65 2.96 0.00 -1.70 1.04 -1.26 -5.04 113.70 112.35 2ysv s SER 784 Ca 0.07 1.23 0.00 0.00 0.48 0.00 0.00 55.95 57.73 2ysv s SER 784 Cb -0.14 -1.90 0.00 0.00 0.10 0.00 0.00 66.02 64.09 2ysv s SER 784 CO -0.16 -2.93 0.00 0.61 0.98 0.00 0.00 173.24 171.75 2ysv n GLY 785 N -1.25 -1.87 0.30 7.32 0.00 -1.26 -5.06 105.19 103.37 2ysv n GLY 785 Ca 0.06 0.85 -0.06 0.00 0.00 0.00 0.00 46.02 46.88 2ysv n GLY 785 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ysv h PRO 786 N 0.00 -0.16 -5.24 1.61 0.11 -2.09 -3.39 132.00 122.84 2ysv h PRO 786 Ca 0.00 0.01 -0.60 0.00 0.11 0.00 0.00 66.00 65.52 2ysv h PRO 786 Cb 0.00 0.04 -0.12 0.00 0.11 0.00 0.00 31.00 31.02 2ysv h PRO 786 CO 0.00 -0.11 -0.49 0.45 -0.21 0.00 0.00 178.00 177.64 2ysv s SER 787 N -5.13 6.20 0.04 -2.05 0.15 -1.26 -5.08 113.70 106.57 2ysv s SER 787 Ca -0.15 0.22 -0.06 0.00 0.70 0.00 0.00 55.95 56.66 2ysv s SER 787 Cb 0.15 -2.09 -0.01 0.00 -1.71 0.00 0.00 66.02 62.36 2ysv s SER 787 CO 0.70 0.16 0.11 -0.55 1.20 0.00 0.00 173.24 174.86 2ysv s SER 788 N 0.47 0.17 0.00 5.45 0.15 -1.26 -5.23 113.70 113.44 2ysv s SER 788 Ca 0.08 -0.54 0.17 0.00 0.70 0.00 0.00 55.95 56.37 2ysv s SER 788 Cb -0.11 0.24 0.14 0.00 -1.71 0.00 0.00 66.02 64.58 2ysv s SER 788 CO -0.01 -0.53 1.05 0.61 1.20 0.00 0.00 173.24 175.55