#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 4.06 -0.62 1.61 1.04 -1.26 -4.98 113.70 113.55 2ysv s SER 749 Ca 0.00 0.74 -0.26 0.00 0.48 0.00 0.00 55.95 56.90 2ysv s SER 749 Cb 0.00 -1.18 0.04 0.00 0.10 0.00 0.00 66.02 64.98 2ysv s SER 749 CO 0.00 -2.18 1.14 -0.94 0.98 0.00 0.00 173.24 172.24 2ysv s SER 750 N -4.51 6.32 0.00 7.02 1.04 -1.26 -5.01 113.70 117.30 2ysv s SER 750 Ca 0.64 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.83 2ysv s SER 750 Cb -0.11 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2ysv s SER 750 CO 0.50 -1.51 0.00 0.61 0.98 0.00 0.00 173.24 173.82 2ysv n GLY 751 N 5.18 -1.56 3.57 7.32 0.00 -1.26 -4.85 105.19 113.59 2ysv n GLY 751 Ca 0.04 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.59 6.36 -0.08 1.61 1.04 -1.26 -4.96 113.70 114.82 2ysv s SER 752 Ca 0.00 -0.10 -0.30 0.00 0.48 0.00 0.00 55.95 56.03 2ysv s SER 752 Cb 0.00 -2.54 0.08 0.00 0.10 0.00 0.00 66.02 63.65 2ysv s SER 752 CO 0.00 -1.56 0.73 -0.94 0.98 0.00 0.00 173.24 172.45 2ysv s SER 753 N 3.18 -0.63 0.00 7.02 1.04 -1.26 -5.11 113.70 117.94 2ysv s SER 753 Ca 0.40 0.73 0.00 0.00 0.48 0.00 0.00 55.95 57.56 2ysv s SER 753 Cb -0.08 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2ysv s SER 753 CO 0.22 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.51 2ysv n GLY 754 N 1.03 -1.77 0.11 7.32 0.00 -1.26 -5.07 105.19 105.56 2ysv n GLY 754 Ca -0.17 0.76 -0.12 0.00 0.00 0.00 0.00 46.02 46.48 2ysv n GLY 754 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ysv n GLU 755 N 0.00 0.41 -3.33 1.61 -0.58 -1.26 -4.81 120.64 112.68 2ysv n GLU 755 Ca 0.00 0.10 -0.26 0.00 -0.42 0.00 0.00 57.16 56.58 2ysv n GLU 755 Cb 0.00 -1.31 -0.08 0.00 -0.57 0.00 0.00 31.44 29.48 2ysv n GLU 755 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2ysv n LYS 756 N -3.05 1.68 -0.02 3.49 5.02 -1.26 -4.85 118.16 119.17 2ysv n LYS 756 Ca -0.29 -4.01 -0.16 0.00 -2.02 0.00 0.00 58.31 51.83 2ysv n LYS 756 Cb 0.80 -1.79 -0.10 0.00 -0.02 0.00 0.00 35.03 33.93 2ysv n LYS 756 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2ysv h PRO 757 N 4.15 0.40 -5.28 1.97 0.13 -1.92 -3.44 132.00 128.00 2ysv h PRO 757 Ca 0.14 -0.34 -0.63 0.00 -0.87 0.00 0.00 66.00 64.29 2ysv h PRO 757 Cb 0.76 0.08 -0.21 0.00 0.13 0.00 0.00 31.00 31.76 2ysv h PRO 757 CO 0.66 0.99 -0.65 0.71 -0.23 0.00 0.00 178.00 179.48 2ysv s TYR 758 N -3.54 3.06 -0.06 1.56 2.02 -1.26 -5.10 117.35 114.03 2ysv s TYR 758 Ca -0.14 -0.26 -0.05 0.00 -0.37 0.00 0.00 57.07 56.25 2ysv s TYR 758 Cb 0.04 -1.98 0.02 0.00 -0.40 0.00 0.00 41.96 39.64 2ysv s TYR 758 CO 0.80 -0.02 0.16 0.08 -1.57 0.00 0.00 175.55 174.99 2ysv s VAL 759 N 0.41 -0.00 -0.49 0.71 1.01 -1.26 -4.29 120.40 116.48 2ysv s VAL 759 Ca -0.03 0.02 -0.26 0.00 0.00 0.00 0.00 61.98 61.71 2ysv s VAL 759 Cb -0.14 -0.24 0.03 0.00 0.00 0.00 0.00 36.38 36.03 2ysv s VAL 759 CO 0.02 0.01 0.97 0.00 0.00 0.00 0.00 175.10 176.10 2ysv h GLN 761 N 9.18 0.00 -0.53 0.00 -0.00 -1.95 0.11 115.11 121.93 2ysv h GLN 761 Ca -0.24 0.00 0.10 0.00 -0.00 0.00 0.00 58.65 58.50 2ysv h GLN 761 Cb 1.07 0.00 -0.08 0.00 0.00 0.00 0.00 27.48 28.47 2ysv h GLN 761 CO 1.06 0.38 0.05 1.49 0.00 0.00 0.00 178.83 181.81 2ysv h GLU 762 N 0.00 0.17 0.00 1.69 4.22 -1.96 -3.26 114.58 115.44 2ysv h GLU 762 Ca -0.12 -0.01 -0.13 0.00 0.08 0.00 0.00 59.36 59.18 2ysv h GLU 762 Cb 1.55 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.73 2ysv h GLU 762 CO 0.06 0.11 -1.56 0.00 -2.18 0.00 0.00 179.01 175.44 2ysv n GLY 764 N 2.40 0.64 2.85 0.00 0.00 0.17 -5.12 105.19 106.13 2ysv n GLY 764 Ca -0.12 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.43 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 0.32 0.04 1.61 2.47 0.02 -4.98 119.74 118.75 2ysv s LYS 765 Ca 0.00 0.01 0.08 0.00 -1.56 0.00 0.00 55.97 54.50 2ysv s LYS 765 Cb 0.00 -0.44 -0.03 0.00 -1.46 0.00 0.00 37.83 35.91 2ysv s LYS 765 CO 0.00 -0.07 -0.23 0.00 0.16 0.00 0.00 175.35 175.20 2ysv s ALA 766 N 0.70 1.98 -0.06 3.13 0.00 -1.26 -0.16 121.76 126.09 2ysv s ALA 766 Ca -0.07 -1.14 0.06 0.00 0.00 0.00 0.00 51.96 50.81 2ysv s ALA 766 Cb -0.10 -0.41 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 2ysv s ALA 766 CO -0.01 0.46 -0.25 -0.06 0.00 0.00 0.00 175.76 175.90 2ysv s PHE 767 N -0.78 2.45 -0.02 0.00 0.08 -1.26 -5.00 117.98 113.46 2ysv s PHE 767 Ca 0.09 -0.77 0.04 0.00 0.12 0.00 0.00 56.93 56.41 2ysv s PHE 767 Cb -0.09 -1.61 -0.06 0.00 -0.57 0.00 0.00 43.02 40.68 2ysv s PHE 767 CO 0.02 -0.25 0.05 0.25 -0.10 0.00 0.00 175.22 175.19 2ysv n THR 768 N 3.03 0.15 0.29 0.64 -2.24 -1.26 -4.76 114.28 110.13 2ysv n THR 768 Ca -0.18 -0.14 -0.13 0.00 -2.27 0.00 0.00 64.05 61.33 2ysv n THR 768 Cb 0.52 -0.28 -0.06 0.00 -2.10 0.00 0.00 70.33 68.41 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 -0.75 -4.85 -0.78 4.15 -1.96 -3.48 115.11 107.44 2ysv h GLN 769 Ca -0.06 0.05 -0.40 0.00 0.77 0.00 0.00 58.65 59.01 2ysv h GLN 769 Cb 0.76 0.17 -0.14 0.00 0.21 0.00 0.00 27.48 28.48 2ysv h GLN 769 CO 0.00 -0.48 -0.56 0.45 -1.93 0.00 0.00 178.83 176.32 2ysv s SER 770 N -4.66 1.39 -1.45 -0.69 0.15 -1.26 -5.05 113.70 102.13 2ysv s SER 770 Ca -0.12 -1.55 -0.10 0.00 0.70 0.00 0.00 55.95 54.87 2ysv s SER 770 Cb 0.01 0.39 0.04 0.00 -1.71 0.00 0.00 66.02 64.76 2ysv s SER 770 CO 0.38 -0.89 2.39 -1.54 1.20 0.00 0.00 173.24 174.78 2ysv n SER 771 N -0.90 6.25 0.16 5.45 3.41 -1.26 -4.61 113.62 122.12 2ysv n SER 771 Ca 0.02 -2.87 0.03 0.00 -0.26 0.00 0.00 58.87 55.78 2ysv n SER 771 Cb 0.65 -1.54 0.20 0.00 -0.26 0.00 0.00 64.21 63.26 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 0.02 0.00 0.00 5.85 -1.95 0.78 115.31 120.02 2ysv h LEU 773 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2ysv h LEU 773 Cb 1.12 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2ysv h LEU 773 CO 0.06 0.01 0.00 -0.24 -0.34 0.00 0.00 178.44 177.93 2ysv n SER 774 N -4.32 0.00 -0.13 1.25 2.88 -1.19 -1.17 113.62 110.94 2ysv n SER 774 Ca 0.16 0.90 -0.04 0.00 -1.33 0.00 0.00 58.87 58.56 2ysv n SER 774 Cb 0.83 -0.40 0.17 0.00 -0.75 0.00 0.00 64.21 64.06 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 1.23 -0.26 2.46 2.04 -1.73 -2.20 117.51 119.06 2ysv h ILE 775 Ca 0.00 -0.89 0.07 0.00 1.00 0.00 0.00 64.86 65.04 2ysv h ILE 775 Cb 0.00 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2ysv h ILE 775 CO 0.00 0.33 0.27 -0.74 0.00 0.00 0.00 178.15 178.00 2ysv h HIS 776 N 0.80 0.00 0.00 1.37 2.76 -0.81 0.13 115.15 119.40 2ysv h HIS 776 Ca 0.17 0.00 -0.19 0.00 -2.20 0.00 0.00 60.37 58.14 2ysv h HIS 776 Cb 0.36 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.29 2ysv h HIS 776 CO 0.02 0.00 -1.15 0.00 -1.30 0.00 0.00 177.93 175.50 2ysv h ARG 777 N 0.00 0.00 -0.33 5.26 3.08 -0.49 -3.28 114.38 118.63 2ysv h ARG 777 Ca 0.12 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2ysv h ARG 777 Cb 0.65 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 2ysv h ARG 777 CO -0.00 0.58 0.17 0.00 -1.07 0.00 0.00 179.97 179.65 2ysv h ARG 778 N 0.00 0.44 0.00 0.04 2.47 -0.61 -1.54 114.38 115.19 2ysv h ARG 778 Ca -0.11 -0.04 -0.12 0.00 -1.26 0.00 0.00 59.98 58.44 2ysv h ARG 778 Cb 1.69 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 29.89 2ysv h ARG 778 CO 0.08 0.34 -0.64 -0.39 0.56 0.00 0.00 179.97 179.92 2ysv h VAL 779 N 0.45 0.95 0.41 2.04 -1.51 -1.62 -3.34 116.25 113.62 2ysv h VAL 779 Ca 0.12 -2.37 -0.02 0.00 -1.23 0.00 0.00 66.70 63.20 2ysv h VAL 779 Cb 0.03 2.46 0.00 0.00 -2.13 0.00 0.00 31.29 31.65 2ysv h VAL 779 CO -0.02 0.54 -0.19 0.45 -1.23 0.00 0.00 177.57 177.12 2ysv h HIS 780 N 0.00 -0.50 -4.01 5.19 3.86 -1.35 -3.44 115.15 114.89 2ysv h HIS 780 Ca -0.02 -0.01 -0.54 0.00 -1.16 0.00 0.00 60.37 58.64 2ysv h HIS 780 Cb 1.45 0.17 0.12 0.00 1.06 0.00 0.00 27.41 30.21 2ysv h HIS 780 CO 0.00 -0.18 0.64 0.95 0.86 0.00 0.00 177.93 180.20 2ysv s THR 781 N -4.32 2.20 -0.11 2.45 -4.23 -0.90 -4.82 115.64 105.90 2ysv s THR 781 Ca -0.13 0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.54 2ysv s THR 781 Cb 0.02 -3.09 0.00 0.00 1.34 0.00 0.00 72.50 70.77 2ysv s THR 781 CO 0.46 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 175.16 2ysv n GLY 782 N 0.64 0.02 1.35 3.99 0.00 -1.26 -4.95 105.19 104.97 2ysv n GLY 782 Ca 0.07 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 0.00 -2.28 1.61 2.13 -1.26 -5.01 120.64 115.83 2ysv n GLU 783 Ca 0.00 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.65 2ysv n GLU 783 Cb 0.00 -0.22 -0.02 0.00 0.27 0.00 0.00 31.44 31.47 2ysv n GLU 783 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2ysv n SER 784 N -3.16 -4.94 -4.27 4.31 3.41 -1.26 -4.96 113.62 102.76 2ysv n SER 784 Ca 0.00 0.13 -0.28 0.00 -0.26 0.00 0.00 58.87 58.46 2ysv n SER 784 Cb 0.00 -4.19 0.17 0.00 -0.26 0.00 0.00 64.21 59.93 2ysv n SER 784 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ysv s GLY 785 N -2.10 1.78 -0.26 5.00 0.00 -1.26 -4.95 107.32 105.53 2ysv s GLY 785 Ca 0.00 -1.35 -0.39 0.00 0.00 0.00 0.00 44.72 42.98 2ysv s GLY 785 CO 0.00 -0.63 1.76 -1.05 0.00 0.00 0.00 173.10 173.18 2ysv n PRO 786 N -3.53 1.27 -2.95 2.90 -0.02 -1.26 -4.88 135.00 126.54 2ysv n PRO 786 Ca 0.15 0.47 -0.44 0.00 -2.02 0.00 0.00 63.50 61.66 2ysv n PRO 786 Cb 0.60 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2ysv n PRO 786 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2ysv n SER 787 N 5.54 5.49 -3.99 2.55 2.88 -1.26 -4.95 113.62 119.89 2ysv n SER 787 Ca 0.26 -3.09 -0.09 0.00 -1.33 0.00 0.00 58.87 54.61 2ysv n SER 787 Cb 0.15 -1.45 -0.05 0.00 -0.75 0.00 0.00 64.21 62.11 2ysv n SER 787 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ysv s SER 788 N 1.23 -0.08 0.00 -3.46 0.15 -1.26 -5.30 113.70 104.98 2ysv s SER 788 Ca 0.37 -0.94 0.00 0.00 0.70 0.00 0.00 55.95 56.08 2ysv s SER 788 Cb -0.01 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 2ysv s SER 788 CO -0.00 -1.14 0.00 0.61 1.20 0.00 0.00 173.24 173.90