#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 5.95 -0.03 1.61 1.04 -1.26 -4.94 113.70 116.07 2ysv s SER 749 Ca 0.00 -0.90 -0.16 0.00 0.48 0.00 0.00 55.95 55.37 2ysv s SER 749 Cb 0.00 -2.10 -0.32 0.00 0.10 0.00 0.00 66.02 63.70 2ysv s SER 749 CO 0.00 -0.41 0.82 0.77 0.98 0.00 0.00 173.24 175.40 2ysv h SER 750 N 8.54 0.63 -2.41 7.02 4.64 -2.14 -3.45 113.55 126.38 2ysv h SER 750 Ca -0.27 -0.92 -0.53 0.00 -0.47 0.00 0.00 61.79 59.60 2ysv h SER 750 Cb 1.12 -0.20 0.02 0.00 -0.31 0.00 0.00 62.40 63.02 2ysv h SER 750 CO 0.70 1.64 1.21 -0.83 -0.87 0.00 0.00 176.83 178.68 2ysv s GLY 751 N -4.75 1.45 -0.18 -0.77 0.00 -1.26 -4.97 107.32 96.84 2ysv s GLY 751 Ca -0.14 1.30 -0.13 0.00 0.00 0.00 0.00 44.72 45.75 2ysv s GLY 751 CO 0.87 3.40 0.46 -0.56 0.00 0.00 0.00 173.10 177.27 2ysv s SER 752 N 4.18 -0.54 -0.20 1.64 0.01 -1.26 -5.11 113.70 112.42 2ysv s SER 752 Ca 0.86 0.97 -0.31 0.00 1.31 0.00 0.00 55.95 58.79 2ysv s SER 752 Cb -0.42 0.91 -0.08 0.00 0.21 0.00 0.00 66.02 66.64 2ysv s SER 752 CO 0.40 -0.18 2.14 -0.24 0.41 0.00 0.00 173.24 175.77 2ysv n SER 753 N 3.63 3.17 -0.07 2.44 2.88 -1.26 -4.81 113.62 119.59 2ysv n SER 753 Ca -0.19 0.44 -0.07 0.00 -1.33 0.00 0.00 58.87 57.72 2ysv n SER 753 Cb 0.56 -1.47 -0.13 0.00 -0.75 0.00 0.00 64.21 62.43 2ysv n SER 753 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ysv n GLY 754 N 5.60 -0.80 2.95 0.46 0.00 -1.26 -4.99 105.19 107.14 2ysv n GLY 754 Ca 0.30 -0.29 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.46 0.44 -0.43 1.61 2.02 -1.26 -5.08 118.70 113.53 2ysv s GLU 755 Ca -0.08 -0.17 0.03 0.00 0.02 0.00 0.00 54.97 54.78 2ysv s GLU 755 Cb 0.05 -0.43 0.25 0.00 0.10 0.00 0.00 34.13 34.10 2ysv s GLU 755 CO 0.67 0.09 1.01 0.36 0.02 0.00 0.00 175.26 177.41 2ysv n LYS 756 N 3.08 0.55 -0.03 1.61 2.85 -1.26 -5.03 118.16 119.93 2ysv n LYS 756 Ca -0.14 -1.37 -0.16 0.00 -1.05 0.00 0.00 58.31 55.59 2ysv n LYS 756 Cb 0.57 -1.03 -0.09 0.00 -0.65 0.00 0.00 35.03 33.84 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 3.73 0.47 -3.20 -1.58 0.13 -1.98 -3.39 132.00 126.18 2ysv h PRO 757 Ca -0.17 -0.38 -0.63 0.00 -0.87 0.00 0.00 66.00 63.95 2ysv h PRO 757 Cb 1.09 0.08 -0.41 0.00 0.13 0.00 0.00 31.00 31.89 2ysv h PRO 757 CO 0.14 1.01 -0.64 0.71 -0.23 0.00 0.00 178.00 178.99 2ysv s TYR 758 N -3.68 3.09 -0.22 1.56 2.02 -1.26 -5.04 117.35 113.81 2ysv s TYR 758 Ca -0.13 -3.11 -0.02 0.00 -0.37 0.00 0.00 57.07 53.44 2ysv s TYR 758 Cb 0.05 -2.60 0.07 0.00 -0.40 0.00 0.00 41.96 39.08 2ysv s TYR 758 CO 0.81 -0.68 0.02 0.08 -1.57 0.00 0.00 175.55 174.21 2ysv s VAL 759 N -0.59 0.78 0.33 0.71 1.01 -1.26 -2.83 120.40 118.55 2ysv s VAL 759 Ca 0.20 -0.81 -0.28 0.00 0.00 0.00 0.00 61.98 61.10 2ysv s VAL 759 Cb -0.18 -1.28 -0.13 0.00 0.00 0.00 0.00 36.38 34.80 2ysv s VAL 759 CO -0.06 -0.25 1.23 0.00 0.00 0.00 0.00 175.10 176.02 2ysv n GLN 761 N 0.56 1.93 0.18 0.00 0.00 -1.26 -2.96 117.38 115.83 2ysv n GLN 761 Ca 0.06 -0.03 -0.16 0.00 0.00 0.00 0.00 57.00 56.87 2ysv n GLN 761 Cb 0.35 -1.22 -0.08 0.00 0.00 0.00 0.00 30.24 29.29 2ysv n GLN 761 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 2ysv h GLU 762 N 0.00 -0.74 0.00 2.61 3.07 -1.99 -3.34 114.58 114.18 2ysv h GLU 762 Ca -0.17 0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 58.64 2ysv h GLU 762 Cb 1.22 0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 29.28 2ysv h GLU 762 CO 0.01 -0.49 -1.53 0.00 -1.40 0.00 0.00 179.01 175.59 2ysv n GLY 764 N 2.29 -0.02 3.36 0.00 0.00 -1.23 -5.13 105.19 104.47 2ysv n GLY 764 Ca -0.10 -0.83 0.02 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.47 0.21 0.41 1.61 2.47 -1.16 -4.95 119.74 117.87 2ysv s LYS 765 Ca 0.00 0.51 0.04 0.00 -1.56 0.00 0.00 55.97 54.96 2ysv s LYS 765 Cb 0.00 0.28 0.00 0.00 -1.46 0.00 0.00 37.83 36.65 2ysv s LYS 765 CO 0.00 -0.07 0.59 0.00 0.16 0.00 0.00 175.35 176.03 2ysv s ALA 766 N 2.21 4.06 -0.13 3.13 0.00 -1.26 -0.70 121.76 129.07 2ysv s ALA 766 Ca -0.02 -1.33 -0.05 0.00 0.00 0.00 0.00 51.96 50.56 2ysv s ALA 766 Cb -0.04 -1.88 0.06 0.00 0.00 0.00 0.00 23.12 21.25 2ysv s ALA 766 CO -0.17 -0.28 0.27 -0.06 0.00 0.00 0.00 175.76 175.53 2ysv s PHE 767 N -2.40 -0.42 -0.07 0.00 0.08 -1.13 -4.98 117.98 109.06 2ysv s PHE 767 Ca 0.49 0.96 0.08 0.00 0.12 0.00 0.00 56.93 58.58 2ysv s PHE 767 Cb -0.10 0.03 -0.11 0.00 -0.57 0.00 0.00 43.02 42.26 2ysv s PHE 767 CO 0.35 -0.32 0.07 0.25 -0.10 0.00 0.00 175.22 175.46 2ysv n THR 768 N 4.93 0.45 0.15 0.64 -2.24 -1.26 -4.76 114.28 112.19 2ysv n THR 768 Ca -0.13 -0.33 -0.06 0.00 -2.27 0.00 0.00 64.05 61.26 2ysv n THR 768 Cb 0.51 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.19 2ysv n THR 768 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2ysv h GLN 769 N 0.00 -0.36 -4.59 -0.78 5.75 -2.02 -3.48 115.11 109.63 2ysv h GLN 769 Ca -0.18 0.02 -0.28 0.00 -0.15 0.00 0.00 58.65 58.07 2ysv h GLN 769 Cb 1.27 0.08 -0.14 0.00 1.07 0.00 0.00 27.48 29.76 2ysv h GLN 769 CO 0.01 -0.24 -0.56 -1.54 -2.65 0.00 0.00 178.83 173.85 2ysv s SER 770 N -2.97 0.46 -1.13 -0.69 1.04 -1.26 -5.07 113.70 104.08 2ysv s SER 770 Ca -0.06 -1.44 -0.22 0.00 0.48 0.00 0.00 55.95 54.71 2ysv s SER 770 Cb 0.01 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.52 2ysv s SER 770 CO 0.17 -0.91 1.86 -0.94 0.98 0.00 0.00 173.24 174.40 2ysv s SER 771 N -3.20 5.50 0.01 7.02 1.04 -1.26 -4.63 113.70 118.19 2ysv s SER 771 Ca 0.38 -1.59 0.17 0.00 0.48 0.00 0.00 55.95 55.40 2ysv s SER 771 Cb 0.06 -2.58 -0.17 0.00 0.10 0.00 0.00 66.02 63.42 2ysv s SER 771 CO 0.15 -2.53 0.68 0.00 0.98 0.00 0.00 173.24 172.52 2ysv h LEU 773 N 0.00 0.16 0.00 0.00 5.85 -1.90 0.14 115.31 119.57 2ysv h LEU 773 Ca -0.21 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2ysv h LEU 773 Cb 1.65 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.67 2ysv h LEU 773 CO 0.04 0.07 0.00 -0.24 -0.34 0.00 0.00 178.44 177.97 2ysv n SER 774 N -4.38 0.00 0.27 1.25 2.88 -1.26 -0.46 113.62 111.92 2ysv n SER 774 Ca 0.17 0.84 0.11 0.00 -1.33 0.00 0.00 58.87 58.66 2ysv n SER 774 Cb 0.80 -0.34 0.75 0.00 -0.75 0.00 0.00 64.21 64.67 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 -0.25 2.46 2.04 -1.76 -1.62 117.51 119.13 2ysv h ILE 775 Ca 0.00 -0.22 -0.09 0.00 1.00 0.00 0.00 64.86 65.56 2ysv h ILE 775 Cb 0.00 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2ysv h ILE 775 CO 0.00 0.06 -0.22 -0.74 0.00 0.00 0.00 178.15 177.25 2ysv h HIS 776 N 0.00 0.51 0.00 1.37 2.76 -0.58 -2.59 115.15 116.62 2ysv h HIS 776 Ca -0.00 -0.10 -0.12 0.00 -2.20 0.00 0.00 60.37 57.95 2ysv h HIS 776 Cb 0.12 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 28.94 2ysv h HIS 776 CO 0.00 0.65 -0.58 0.00 -1.30 0.00 0.00 177.93 176.70 2ysv h ARG 777 N 0.42 0.00 0.00 5.26 3.08 0.24 -3.06 114.38 120.32 2ysv h ARG 777 Ca 0.07 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 2ysv h ARG 777 Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2ysv h ARG 777 CO 0.04 0.58 -0.44 0.00 -1.07 0.00 0.00 179.97 179.08 2ysv h ARG 778 N 0.00 0.00 -1.68 0.04 3.08 -1.28 -3.21 114.38 111.33 2ysv h ARG 778 Ca -0.01 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.50 2ysv h ARG 778 Cb 1.19 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 31.03 2ysv h ARG 778 CO 0.08 0.44 0.63 1.33 -1.07 0.00 0.00 179.97 181.38 2ysv n VAL 779 N -3.51 3.30 -2.04 2.04 0.24 -1.03 -4.16 118.33 113.17 2ysv n VAL 779 Ca -0.00 -2.89 0.04 0.00 -2.04 0.00 0.00 64.34 59.45 2ysv n VAL 779 Cb 0.57 -1.37 0.06 0.00 -1.47 0.00 0.00 33.84 31.63 2ysv n VAL 779 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2ysv n HIS 780 N 0.11 0.00 -0.00 6.34 8.25 -1.21 -4.80 115.22 123.91 2ysv n HIS 780 Ca 0.48 -0.60 -0.00 0.00 -0.26 0.00 0.00 57.72 57.33 2ysv n HIS 780 Cb 0.52 -0.14 -0.00 0.00 1.12 0.00 0.00 29.99 31.48 2ysv n HIS 780 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2ysv n THR 781 N -0.15 0.02 -0.13 1.59 -2.24 -1.26 -5.07 114.28 107.04 2ysv n THR 781 Ca 0.08 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2ysv n THR 781 Cb 0.89 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 2ysv n THR 781 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ysv n GLY 782 N 3.24 -3.33 2.40 3.38 0.00 -1.26 -4.06 105.19 105.56 2ysv n GLY 782 Ca -0.01 -1.29 -0.17 0.00 0.00 0.00 0.00 46.02 44.55 2ysv n GLY 782 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ysv n GLU 783 N -1.72 -1.84 -3.38 1.61 2.13 -1.26 -4.92 120.64 111.27 2ysv n GLU 783 Ca 0.00 0.86 -0.45 0.00 0.66 0.00 0.00 57.16 58.23 2ysv n GLU 783 Cb 0.00 -5.44 -0.04 0.00 0.27 0.00 0.00 31.44 26.23 2ysv n GLU 783 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2ysv s SER 784 N -2.11 6.39 0.32 4.31 0.15 -1.26 -5.05 113.70 116.46 2ysv s SER 784 Ca 0.00 -2.40 0.04 0.00 0.70 0.00 0.00 55.95 54.30 2ysv s SER 784 Cb 0.00 -2.16 0.04 0.00 -1.71 0.00 0.00 66.02 62.19 2ysv s SER 784 CO 0.00 -0.64 0.37 0.61 1.20 0.00 0.00 173.24 174.78 2ysv n GLY 785 N 4.35 2.30 0.18 9.45 0.00 -1.26 -5.04 105.19 115.18 2ysv n GLY 785 Ca 0.04 -2.21 -0.10 0.00 0.00 0.00 0.00 46.02 43.75 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 0.00 0.43 -6.42 1.61 0.13 -2.06 -3.42 132.00 122.27 2ysv h PRO 786 Ca -0.17 -0.35 -0.55 0.00 -0.87 0.00 0.00 66.00 64.06 2ysv h PRO 786 Cb 0.72 0.07 -0.06 0.00 0.13 0.00 0.00 31.00 31.86 2ysv h PRO 786 CO 0.26 0.98 1.11 -1.54 -0.23 0.00 0.00 178.00 178.57 2ysv s SER 787 N -6.97 6.15 -0.17 1.44 1.04 -1.26 -4.96 113.70 108.97 2ysv s SER 787 Ca -0.06 0.47 -0.11 0.00 0.48 0.00 0.00 55.95 56.74 2ysv s SER 787 Cb 0.10 -2.54 0.05 0.00 0.10 0.00 0.00 66.02 63.74 2ysv s SER 787 CO 0.84 -1.65 0.41 -0.44 0.98 0.00 0.00 173.24 173.38 2ysv s SER 788 N 4.47 -0.50 0.00 7.02 0.01 -1.26 -5.13 113.70 118.31 2ysv s SER 788 Ca 0.56 0.88 0.00 0.00 1.31 0.00 0.00 55.95 58.71 2ysv s SER 788 Cb -0.12 0.79 0.00 0.00 0.21 0.00 0.00 66.02 66.90 2ysv s SER 788 CO 0.27 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.35