#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 6.11 -0.23 1.61 1.04 -1.26 -5.09 113.70 115.88 2ysv s SER 749 Ca 0.00 0.77 -0.02 0.00 0.48 0.00 0.00 55.95 57.17 2ysv s SER 749 Cb 0.00 -2.06 0.07 0.00 0.10 0.00 0.00 66.02 64.14 2ysv s SER 749 CO 0.00 -0.64 0.05 -0.44 0.98 0.00 0.00 173.24 173.20 2ysv s SER 750 N -4.14 3.26 0.00 7.02 0.01 -1.26 -5.09 113.70 113.50 2ysv s SER 750 Ca 0.48 -1.07 0.00 0.00 1.31 0.00 0.00 55.95 56.67 2ysv s SER 750 Cb -0.10 -0.67 0.00 0.00 0.21 0.00 0.00 66.02 65.46 2ysv s SER 750 CO 0.43 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 174.35 2ysv n GLY 751 N 5.00 0.94 3.82 3.44 0.00 -1.26 -5.18 105.19 111.95 2ysv n GLY 751 Ca -0.07 -0.33 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 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 2.00 4.41 -0.29 1.61 0.01 -1.26 -5.15 113.70 115.03 2ysv s SER 752 Ca 0.00 -1.34 -0.20 0.00 1.31 0.00 0.00 55.95 55.72 2ysv s SER 752 Cb 0.00 0.24 0.17 0.00 0.21 0.00 0.00 66.02 66.63 2ysv s SER 752 CO 0.00 -0.89 1.16 -0.94 0.41 0.00 0.00 173.24 172.98 2ysv s SER 753 N -4.06 -0.29 -0.43 2.44 1.04 -1.26 -5.11 113.70 106.04 2ysv s SER 753 Ca 0.26 0.50 0.05 0.00 0.48 0.00 0.00 55.95 57.24 2ysv s SER 753 Cb 0.01 0.85 0.20 0.00 0.10 0.00 0.00 66.02 67.17 2ysv s SER 753 CO 0.15 -0.08 0.41 0.61 0.98 0.00 0.00 173.24 175.32 2ysv n GLY 754 N 2.76 2.53 3.04 7.32 0.00 -1.26 -5.11 105.19 114.47 2ysv n GLY 754 Ca -0.15 -1.50 -0.24 0.00 0.00 0.00 0.00 46.02 44.13 2ysv n GLY 754 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ysv n GLU 755 N 2.31 0.68 -3.44 1.61 0.28 -1.26 -5.10 120.64 115.72 2ysv n GLU 755 Ca 0.27 -3.12 -0.27 0.00 -0.16 0.00 0.00 57.16 53.88 2ysv n GLU 755 Cb 0.48 1.52 -0.08 0.00 1.43 0.00 0.00 31.44 34.79 2ysv n GLU 755 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2ysv n LYS 756 N -0.88 2.28 -0.03 3.44 4.01 -1.26 -4.90 118.16 120.83 2ysv n LYS 756 Ca -0.08 -4.51 -0.15 0.00 -0.51 0.00 0.00 58.31 53.06 2ysv n LYS 756 Cb 0.55 -2.15 -0.11 0.00 -0.51 0.00 0.00 35.03 32.81 2ysv n LYS 756 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2ysv h PRO 757 N 4.27 0.20 -5.80 1.97 0.13 -1.99 -3.48 132.00 127.30 2ysv h PRO 757 Ca 0.18 -0.20 -0.42 0.00 -0.87 0.00 0.00 66.00 64.70 2ysv h PRO 757 Cb 0.69 0.05 0.09 0.00 0.13 0.00 0.00 31.00 31.96 2ysv h PRO 757 CO 0.79 0.91 -0.69 0.66 -0.23 0.00 0.00 178.00 179.44 2ysv n TYR 758 N -4.49 -2.66 -2.08 1.56 4.01 -1.26 -4.51 117.16 107.73 2ysv n TYR 758 Ca -0.09 0.93 -0.42 0.00 -0.16 0.00 0.00 57.90 58.16 2ysv n TYR 758 Cb 0.50 -4.72 -0.03 0.00 -0.31 0.00 0.00 39.34 34.78 2ysv n TYR 758 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2ysv s VAL 759 N -3.29 3.35 -0.32 -0.72 1.01 -1.26 -4.72 120.40 114.44 2ysv s VAL 759 Ca 0.58 0.79 -0.28 0.00 0.00 0.00 0.00 61.98 63.07 2ysv s VAL 759 Cb -0.26 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 2ysv s VAL 759 CO 0.71 0.00 1.82 0.00 0.00 0.00 0.00 175.10 177.63 2ysv h GLN 761 N 12.97 0.00 0.20 0.00 4.20 -1.91 0.94 115.11 131.51 2ysv h GLN 761 Ca -0.34 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.38 2ysv h GLN 761 Cb 1.17 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.91 2ysv h GLN 761 CO 1.03 0.56 -0.48 1.49 -0.67 0.00 0.00 178.83 180.76 2ysv h GLU 762 N 0.00 -0.73 0.00 1.46 4.57 -1.98 -3.29 114.58 114.61 2ysv h GLU 762 Ca -0.03 0.05 -0.36 0.00 -1.18 0.00 0.00 59.36 57.84 2ysv h GLU 762 Cb 1.49 0.17 -0.07 0.00 -0.16 0.00 0.00 28.75 30.18 2ysv h GLU 762 CO 0.07 -0.49 -2.29 0.00 -1.18 0.00 0.00 179.01 175.13 2ysv n GLY 764 N 1.73 0.78 2.85 0.00 0.00 0.21 -5.12 105.19 105.63 2ysv n GLY 764 Ca -0.31 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.18 0.03 -0.11 1.61 -0.14 -0.49 -4.98 119.74 113.48 2ysv s LYS 765 Ca 0.00 0.31 -0.05 0.00 -1.36 0.00 0.00 55.97 54.87 2ysv s LYS 765 Cb 0.00 -0.22 -0.04 0.00 -1.68 0.00 0.00 37.83 35.89 2ysv s LYS 765 CO 0.00 -0.18 0.07 0.00 -0.76 0.00 0.00 175.35 174.48 2ysv s ALA 766 N 1.22 3.58 -0.26 5.17 0.00 -1.26 -0.70 121.76 129.51 2ysv s ALA 766 Ca -0.08 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2ysv s ALA 766 Cb -0.12 -1.74 0.08 0.00 0.00 0.00 0.00 23.12 21.34 2ysv s ALA 766 CO -0.05 0.59 0.01 -0.06 0.00 0.00 0.00 175.76 176.25 2ysv s PHE 767 N -0.90 2.22 -0.56 0.00 0.08 -1.26 -5.00 117.98 112.56 2ysv s PHE 767 Ca 0.14 -1.81 0.01 0.00 0.12 0.00 0.00 56.93 55.40 2ysv s PHE 767 Cb -0.12 -1.73 0.43 0.00 -0.57 0.00 0.00 43.02 41.04 2ysv s PHE 767 CO 0.03 -0.80 1.69 2.41 -0.10 0.00 0.00 175.22 178.45 2ysv n THR 768 N 4.71 3.18 0.02 0.64 -1.04 -1.26 -4.55 114.28 115.98 2ysv n THR 768 Ca -0.07 -3.74 0.00 0.00 -2.04 0.00 0.00 64.05 58.20 2ysv n THR 768 Cb 0.44 -1.18 0.00 0.00 -1.82 0.00 0.00 70.33 67.77 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 -0.75 0.00 -3.91 -2.82 7.27 -1.26 -5.15 117.38 110.76 2ysv n GLN 769 Ca 0.53 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 57.48 2ysv n GLN 769 Cb 0.68 -0.31 -0.01 0.00 2.41 0.00 0.00 30.24 33.02 2ysv n GLN 769 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 2ysv n SER 770 N -2.96 -1.76 -3.66 1.69 3.41 -1.26 -5.06 113.62 104.01 2ysv n SER 770 Ca 0.00 -2.79 -0.42 0.00 -0.26 0.00 0.00 58.87 55.41 2ysv n SER 770 Cb 0.24 3.10 -0.01 0.00 -0.26 0.00 0.00 64.21 67.28 2ysv n SER 770 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ysv n SER 771 N -1.58 4.19 0.08 4.04 7.64 -1.26 -4.56 113.62 122.18 2ysv n SER 771 Ca -0.03 -2.78 -0.02 0.00 1.01 0.00 0.00 58.87 57.04 2ysv n SER 771 Cb 0.60 -1.57 -0.06 0.00 -1.01 0.00 0.00 64.21 62.17 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 0.01 0.00 0.00 5.85 -1.90 0.23 115.31 119.50 2ysv h LEU 773 Ca -0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2ysv h LEU 773 Cb 1.61 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.64 2ysv h LEU 773 CO 0.08 0.00 0.00 -1.20 -0.34 0.00 0.00 178.44 176.99 2ysv n SER 774 N -4.31 0.00 0.11 1.25 7.64 -1.24 -1.73 113.62 115.33 2ysv n SER 774 Ca 0.15 0.84 0.02 0.00 1.01 0.00 0.00 58.87 60.89 2ysv n SER 774 Cb 0.83 -0.34 0.36 0.00 -1.01 0.00 0.00 64.21 64.04 2ysv n SER 774 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2ysv h ILE 775 N 0.00 1.20 -0.18 0.44 2.04 -1.74 -2.22 117.51 117.05 2ysv h ILE 775 Ca 0.00 -0.88 0.05 0.00 1.00 0.00 0.00 64.86 65.03 2ysv h ILE 775 Cb 0.00 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2ysv h ILE 775 CO 0.00 0.27 0.18 -0.74 0.00 0.00 0.00 178.15 177.86 2ysv h HIS 776 N 0.24 0.00 0.00 1.37 2.76 -0.51 0.43 115.15 119.44 2ysv h HIS 776 Ca 0.05 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.05 2ysv h HIS 776 Cb 0.43 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.36 2ysv h HIS 776 CO 0.01 0.00 -1.17 0.00 -1.30 0.00 0.00 177.93 175.47 2ysv h ARG 777 N 0.00 0.00 0.00 5.26 3.08 -0.69 -3.29 114.38 118.74 2ysv h ARG 777 Ca 0.09 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2ysv h ARG 777 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 2ysv h ARG 777 CO -0.00 0.41 -0.07 0.00 -1.07 0.00 0.00 179.97 179.24 2ysv h ARG 778 N 0.00 0.00 0.00 0.04 2.47 -0.83 -1.70 114.38 114.36 2ysv h ARG 778 Ca -0.12 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.45 2ysv h ARG 778 Cb 1.58 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.87 2ysv h ARG 778 CO 0.06 0.07 -1.21 -0.39 0.56 0.00 0.00 179.97 179.06 2ysv h VAL 779 N 0.00 0.55 -0.24 2.04 -1.51 -1.63 -3.33 116.25 112.14 2ysv h VAL 779 Ca -0.00 -1.99 -0.05 0.00 -1.23 0.00 0.00 66.70 63.43 2ysv h VAL 779 Cb 0.16 2.09 -0.01 0.00 -2.13 0.00 0.00 31.29 31.39 2ysv h VAL 779 CO 0.01 0.31 -0.06 0.45 -1.23 0.00 0.00 177.57 177.05 2ysv h HIS 780 N 0.00 0.38 -2.18 5.19 3.86 -1.38 -3.43 115.15 117.60 2ysv h HIS 780 Ca -0.12 -0.04 -0.59 0.00 -1.16 0.00 0.00 60.37 58.47 2ysv h HIS 780 Cb 1.51 -0.11 0.03 0.00 1.06 0.00 0.00 27.41 29.90 2ysv h HIS 780 CO 0.00 0.43 1.09 0.25 0.86 0.00 0.00 177.93 180.56 2ysv n THR 781 N -4.29 0.52 0.17 2.45 -2.24 -1.14 -4.91 114.28 104.85 2ysv n THR 781 Ca 0.00 -0.09 -0.10 0.00 -2.27 0.00 0.00 64.05 61.59 2ysv n THR 781 Cb 0.25 -1.95 -0.05 0.00 -2.10 0.00 0.00 70.33 66.48 2ysv n THR 781 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2ysv h GLY 782 N 8.99 -0.95 -7.20 3.38 0.00 -1.93 -3.37 103.07 101.99 2ysv h GLY 782 Ca -0.48 0.42 -0.67 0.00 0.00 0.00 0.00 47.33 46.59 2ysv h GLY 782 CO 0.94 -0.31 0.15 1.85 0.00 0.00 0.00 176.54 179.17 2ysv s GLU 783 N -4.47 3.14 -0.01 4.80 2.12 -1.26 -5.00 118.70 118.03 2ysv s GLU 783 Ca -0.09 -0.84 -0.29 0.00 0.36 0.00 0.00 54.97 54.10 2ysv s GLU 783 Cb 0.02 -4.11 0.07 0.00 0.26 0.00 0.00 34.13 30.36 2ysv s GLU 783 CO 0.31 -1.32 0.65 -1.54 -0.54 0.00 0.00 175.26 172.82 2ysv s SER 784 N 2.86 -0.63 0.37 -1.70 1.04 -1.26 -5.15 113.70 109.23 2ysv s SER 784 Ca 0.17 0.56 0.00 0.00 0.48 0.00 0.00 55.95 57.16 2ysv s SER 784 Cb -0.19 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2ysv s SER 784 CO 0.12 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.28 2ysv n GLY 785 N 0.67 -2.28 0.21 7.32 0.00 -1.26 -4.51 105.19 105.33 2ysv n GLY 785 Ca -0.19 -1.17 -0.14 0.00 0.00 0.00 0.00 46.02 44.52 2ysv n GLY 785 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ysv h PRO 786 N -1.19 0.65 -5.81 1.61 0.13 -2.03 -3.44 132.00 121.92 2ysv h PRO 786 Ca -0.04 -0.52 -0.67 0.00 -0.87 0.00 0.00 66.00 63.91 2ysv h PRO 786 Cb 1.17 0.10 -0.14 0.00 0.13 0.00 0.00 31.00 32.26 2ysv h PRO 786 CO 0.03 1.14 -0.59 -1.12 -0.23 0.00 0.00 178.00 177.22 2ysv s SER 787 N -7.04 5.46 -0.75 1.44 0.01 -1.26 -5.07 113.70 106.49 2ysv s SER 787 Ca -0.08 0.18 -0.03 0.00 1.31 0.00 0.00 55.95 57.33 2ysv s SER 787 Cb 0.10 -1.65 0.19 0.00 0.21 0.00 0.00 66.02 64.87 2ysv s SER 787 CO 0.88 0.35 0.60 -0.44 0.41 0.00 0.00 173.24 175.04 2ysv s SER 788 N -0.72 5.60 0.00 2.44 0.01 -1.26 -4.89 113.70 114.88 2ysv s SER 788 Ca 0.12 -3.26 0.00 0.00 1.31 0.00 0.00 55.95 54.12 2ysv s SER 788 Cb -0.12 -1.89 0.00 0.00 0.21 0.00 0.00 66.02 64.23 2ysv s SER 788 CO 0.02 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.00