#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysv n SER 749 N 0.00 4.69 -4.63 1.61 2.88 -1.26 -4.94 113.62 111.98 2ysv n SER 749 Ca 0.00 -2.80 -0.47 0.00 -1.33 0.00 0.00 58.87 54.27 2ysv n SER 749 Cb 0.00 -1.64 -0.04 0.00 -0.75 0.00 0.00 64.21 61.77 2ysv n SER 749 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ysv n SER 750 N 5.65 3.32 -0.02 -3.46 7.64 -1.26 -4.53 113.62 120.97 2ysv n SER 750 Ca 0.56 0.71 0.00 0.00 1.01 0.00 0.00 58.87 61.15 2ysv n SER 750 Cb 0.36 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.15 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 5.05 1.20 3.31 0.23 0.00 -1.26 -5.11 105.19 108.61 2ysv n GLY 751 Ca 0.27 -1.22 -0.28 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.01 2.90 -0.10 1.61 0.01 -1.26 -5.12 113.70 111.74 2ysv s SER 752 Ca 0.00 -0.57 -0.21 0.00 1.31 0.00 0.00 55.95 56.48 2ysv s SER 752 Cb 0.00 -0.25 -0.04 0.00 0.21 0.00 0.00 66.02 65.94 2ysv s SER 752 CO 0.00 0.22 0.58 -0.94 0.41 0.00 0.00 173.24 173.50 2ysv s SER 753 N -1.26 6.82 0.00 2.44 1.04 -1.26 -3.91 113.70 117.57 2ysv s SER 753 Ca 0.10 0.98 0.00 0.00 0.48 0.00 0.00 55.95 57.51 2ysv s SER 753 Cb -0.10 -2.34 0.00 0.00 0.10 0.00 0.00 66.02 63.68 2ysv s SER 753 CO 0.02 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.79 2ysv n GLY 754 N 3.21 2.76 3.08 7.32 0.00 -1.26 -4.60 105.19 115.70 2ysv n GLY 754 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 2ysv n GLY 754 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ysv n GLU 755 N -0.70 -5.73 -3.19 1.61 2.13 -1.25 -4.99 120.64 108.52 2ysv n GLU 755 Ca 0.00 0.72 -0.24 0.00 0.66 0.00 0.00 57.16 58.30 2ysv n GLU 755 Cb 0.00 -5.35 -0.07 0.00 0.27 0.00 0.00 31.44 26.29 2ysv n GLU 755 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2ysv n LYS 756 N -3.72 0.74 -2.22 5.31 5.02 -1.26 -5.05 118.16 116.97 2ysv n LYS 756 Ca -0.22 -3.24 -0.34 0.00 -2.02 0.00 0.00 58.31 52.49 2ysv n LYS 756 Cb 0.63 -1.23 -0.04 0.00 -0.02 0.00 0.00 35.03 34.37 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 1.38 2.20 -4.25 1.97 -0.04 -1.26 -4.93 135.00 130.06 2ysv n PRO 757 Ca 0.21 -2.75 -0.28 0.00 -0.04 0.00 0.00 63.50 60.64 2ysv n PRO 757 Cb 0.53 -3.62 -0.09 0.00 -0.04 0.00 0.00 33.50 30.27 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 8.33 2.70 -0.05 0.54 1.51 -1.26 -5.13 117.35 123.99 2ysv s TYR 758 Ca 0.63 -0.18 -0.02 0.00 -1.01 0.00 0.00 57.07 56.48 2ysv s TYR 758 Cb 0.02 -1.37 0.04 0.00 -0.11 0.00 0.00 41.96 40.53 2ysv s TYR 758 CO 0.11 0.47 0.10 0.08 -1.11 0.00 0.00 175.55 175.20 2ysv s VAL 759 N -1.44 -0.11 -0.42 0.71 1.01 -1.26 -3.99 120.40 114.89 2ysv s VAL 759 Ca 0.23 0.28 -0.27 0.00 0.00 0.00 0.00 61.98 62.22 2ysv s VAL 759 Cb -0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 2ysv s VAL 759 CO 0.15 0.12 2.04 0.00 0.00 0.00 0.00 175.10 177.40 2ysv h GLN 761 N 15.44 0.00 0.16 0.00 4.15 -1.95 0.11 115.11 133.02 2ysv h GLN 761 Ca -0.31 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.12 2ysv h GLN 761 Cb 1.20 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.87 2ysv h GLN 761 CO 1.10 0.53 -0.35 1.49 -1.93 0.00 0.00 178.83 179.67 2ysv h GLU 762 N 0.00 -0.54 0.00 1.69 4.57 -1.97 -3.27 114.58 115.06 2ysv h GLU 762 Ca -0.06 0.04 -0.22 0.00 -1.18 0.00 0.00 59.36 57.94 2ysv h GLU 762 Cb 1.53 0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 30.21 2ysv h GLU 762 CO 0.07 -0.36 -1.90 0.00 -1.18 0.00 0.00 179.01 175.65 2ysv n GLY 764 N 1.51 0.68 3.03 0.00 0.00 -0.14 -5.13 105.19 105.14 2ysv n GLY 764 Ca -0.17 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.25 0.17 0.20 1.61 2.20 0.21 -4.99 119.74 116.90 2ysv s LYS 765 Ca 0.00 0.63 0.05 0.00 -0.36 0.00 0.00 55.97 56.29 2ysv s LYS 765 Cb 0.00 -0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 36.20 2ysv s LYS 765 CO 0.00 -0.22 0.22 0.00 -0.36 0.00 0.00 175.35 174.99 2ysv s ALA 766 N 1.81 3.71 -0.06 3.13 0.00 -1.26 -0.24 121.76 128.84 2ysv s ALA 766 Ca -0.04 -1.24 -0.04 0.00 0.00 0.00 0.00 51.96 50.64 2ysv s ALA 766 Cb -0.11 -1.49 0.03 0.00 0.00 0.00 0.00 23.12 21.55 2ysv s ALA 766 CO -0.08 0.39 0.15 -0.06 0.00 0.00 0.00 175.76 176.15 2ysv s PHE 767 N -1.90 -0.16 -0.02 0.00 0.08 -1.26 -4.98 117.98 109.74 2ysv s PHE 767 Ca 0.33 0.45 0.02 0.00 0.12 0.00 0.00 56.93 57.84 2ysv s PHE 767 Cb -0.09 -0.02 -0.03 0.00 -0.57 0.00 0.00 43.02 42.31 2ysv s PHE 767 CO 0.26 -0.13 0.01 0.25 -0.10 0.00 0.00 175.22 175.51 2ysv n THR 768 N 3.70 0.14 0.00 0.64 -2.24 -1.26 -4.67 114.28 110.59 2ysv n THR 768 Ca -0.21 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2ysv n THR 768 Cb 0.55 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 2ysv n THR 768 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2ysv n GLN 769 N -2.07 0.00 -3.57 -0.78 -0.06 -1.26 -4.65 117.38 104.98 2ysv n GLN 769 Ca -0.03 0.68 -0.14 0.00 -2.00 0.00 0.00 57.00 55.50 2ysv n GLN 769 Cb 0.56 -1.48 -0.05 0.00 -4.06 0.00 0.00 30.24 25.21 2ysv n GLN 769 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 2ysv n SER 770 N -2.33 -0.27 -3.58 1.69 3.41 -1.26 -4.91 113.62 106.36 2ysv n SER 770 Ca 0.00 -2.53 -0.41 0.00 -0.26 0.00 0.00 58.87 55.68 2ysv n SER 770 Cb 0.00 1.11 -0.01 0.00 -0.26 0.00 0.00 64.21 65.05 2ysv n SER 770 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ysv n SER 771 N -2.03 5.43 0.15 4.04 3.41 -1.26 -4.58 113.62 118.77 2ysv n SER 771 Ca 0.04 -2.74 0.02 0.00 -0.26 0.00 0.00 58.87 55.93 2ysv n SER 771 Cb 0.42 -1.60 0.15 0.00 -0.26 0.00 0.00 64.21 62.92 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 0.16 0.00 0.00 5.85 -1.96 0.22 115.31 119.59 2ysv h LEU 773 Ca -0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2ysv h LEU 773 Cb 1.20 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2ysv h LEU 773 CO 0.07 0.06 0.00 -1.20 -0.34 0.00 0.00 178.44 177.03 2ysv n SER 774 N -4.38 0.00 -0.02 1.25 7.64 -1.20 -0.40 113.62 116.50 2ysv n SER 774 Ca 0.17 0.90 -0.04 0.00 1.01 0.00 0.00 58.87 60.91 2ysv n SER 774 Cb 0.80 -0.40 0.18 0.00 -1.01 0.00 0.00 64.21 63.79 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 1.26 -0.19 0.44 2.04 -1.73 -2.63 117.51 116.70 2ysv h ILE 775 Ca 0.00 -1.24 0.06 0.00 1.00 0.00 0.00 64.86 64.68 2ysv h ILE 775 Cb 0.00 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2ysv h ILE 775 CO 0.00 0.40 0.14 -0.74 0.00 0.00 0.00 178.15 177.95 2ysv h HIS 776 N 0.51 0.00 0.00 1.37 2.76 -0.49 0.16 115.15 119.46 2ysv h HIS 776 Ca 0.08 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.13 2ysv h HIS 776 Cb 0.65 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.59 2ysv h HIS 776 CO 0.03 0.00 -0.57 0.00 -1.30 0.00 0.00 177.93 176.08 2ysv h ARG 777 N 0.00 0.00 0.00 5.26 3.08 -0.34 -3.18 114.38 119.20 2ysv h ARG 777 Ca 0.09 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2ysv h ARG 777 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 2ysv h ARG 777 CO -0.00 0.57 -0.10 0.00 -1.07 0.00 0.00 179.97 179.37 2ysv h ARG 778 N 0.00 0.00 -1.13 0.04 2.47 -0.90 -2.17 114.38 112.69 2ysv h ARG 778 Ca -0.01 0.00 -0.51 0.00 -1.26 0.00 0.00 59.98 58.20 2ysv h ARG 778 Cb 1.35 0.00 -0.24 0.00 -1.65 0.00 0.00 29.97 29.43 2ysv h ARG 778 CO 0.07 0.10 0.66 1.33 0.56 0.00 0.00 179.97 182.69 2ysv n VAL 779 N -3.97 3.16 -2.22 2.04 0.24 -1.20 -4.18 118.33 112.20 2ysv n VAL 779 Ca -0.02 -2.18 0.04 0.00 -2.04 0.00 0.00 64.34 60.13 2ysv n VAL 779 Cb 0.19 -1.01 0.08 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 -0.59 0.15 -4.13 6.34 8.25 -0.82 -5.07 115.22 119.37 2ysv n HIS 780 Ca 0.50 -0.95 -0.15 0.00 -0.26 0.00 0.00 57.72 56.86 2ysv n HIS 780 Cb 0.90 -0.19 -0.13 0.00 1.12 0.00 0.00 29.99 31.69 2ysv n HIS 780 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2ysv s THR 781 N -1.36 0.52 0.00 1.59 -1.32 -1.26 -5.12 115.64 108.70 2ysv s THR 781 Ca 0.35 -0.70 0.00 0.00 -1.21 0.00 0.00 61.69 60.13 2ysv s THR 781 Cb 0.38 -0.52 0.00 0.00 -1.51 0.00 0.00 72.50 70.85 2ysv s THR 781 CO -0.13 -0.14 0.00 0.61 -2.21 0.00 0.00 174.62 172.76 2ysv n GLY 782 N 2.14 2.17 0.14 6.08 0.00 -1.26 -5.06 105.19 109.41 2ysv n GLY 782 Ca -0.18 -0.93 -0.23 0.00 0.00 0.00 0.00 46.02 44.67 2ysv n GLY 782 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ysv h GLU 783 N 0.00 0.45 -6.66 1.61 5.08 -2.06 -3.46 114.58 109.53 2ysv h GLU 783 Ca 0.00 -0.76 -0.69 0.00 -1.00 0.00 0.00 59.36 56.91 2ysv h GLU 783 Cb 0.00 0.28 -0.23 0.00 0.50 0.00 0.00 28.75 29.30 2ysv h GLU 783 CO 0.00 1.36 -0.84 -1.54 -1.00 0.00 0.00 179.01 177.00 2ysv s SER 784 N -7.38 3.55 0.01 1.42 1.04 -1.26 -5.12 113.70 105.96 2ysv s SER 784 Ca -0.13 -0.51 -0.06 0.00 0.48 0.00 0.00 55.95 55.73 2ysv s SER 784 Cb 0.04 -0.47 0.02 0.00 0.10 0.00 0.00 66.02 65.71 2ysv s SER 784 CO 0.89 0.25 0.29 0.61 0.98 0.00 0.00 173.24 176.26 2ysv n GLY 785 N 1.56 0.73 3.72 7.32 0.00 -1.26 -5.11 105.19 112.16 2ysv n GLY 785 Ca -0.17 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.01 -0.30 -1.89 1.61 0.04 -1.26 -4.06 135.00 127.12 2ysv s PRO 786 Ca 0.07 -0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.01 2ysv s PRO 786 Cb -0.00 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.83 2ysv s PRO 786 CO 0.00 -3.09 0.00 0.45 0.04 0.00 0.00 177.00 174.40 2ysv n SER 787 N -4.31 -5.82 -4.75 6.66 2.88 -1.26 -4.95 113.62 102.06 2ysv n SER 787 Ca 0.13 0.11 -0.33 0.00 -1.33 0.00 0.00 58.87 57.45 2ysv n SER 787 Cb 0.59 -4.91 0.08 0.00 -0.75 0.00 0.00 64.21 59.22 2ysv n SER 787 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ysv s SER 788 N -2.24 4.61 0.00 -3.46 1.04 -1.26 -5.29 113.70 107.11 2ysv s SER 788 Ca 0.00 2.06 0.00 0.00 0.48 0.00 0.00 55.95 58.49 2ysv s SER 788 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.57 2ysv s SER 788 CO 0.00 -1.97 0.00 0.61 0.98 0.00 0.00 173.24 172.86