#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 -0.65 -0.03 1.61 0.15 -1.26 -5.07 113.70 108.46 2ysv s SER 749 Ca 0.00 0.82 -0.00 0.00 0.70 0.00 0.00 55.95 57.46 2ysv s SER 749 Cb 0.00 0.68 -0.02 0.00 -1.71 0.00 0.00 66.02 64.98 2ysv s SER 749 CO 0.00 -0.52 -0.03 -0.24 1.20 0.00 0.00 173.24 173.65 2ysv n SER 750 N 1.22 2.46 0.00 5.45 2.88 -1.26 -5.12 113.62 119.26 2ysv n SER 750 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2ysv n SER 750 Cb 0.57 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 2ysv n SER 750 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ysv n GLY 751 N 3.16 0.90 3.92 0.46 0.00 -1.26 -5.13 105.19 107.24 2ysv n GLY 751 Ca -0.05 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 6.40 -0.27 1.61 1.04 -1.26 -5.11 113.70 116.11 2ysv s SER 752 Ca 0.00 0.36 -0.23 0.00 0.48 0.00 0.00 55.95 56.57 2ysv s SER 752 Cb 0.00 -2.00 0.07 0.00 0.10 0.00 0.00 66.02 64.20 2ysv s SER 752 CO 0.00 0.11 0.72 -0.55 0.98 0.00 0.00 173.24 174.50 2ysv s SER 753 N -2.59 -0.80 0.00 7.02 0.15 -1.26 -4.95 113.70 111.27 2ysv s SER 753 Ca 0.37 1.46 0.00 0.00 0.70 0.00 0.00 55.95 58.48 2ysv s SER 753 Cb -0.12 1.44 0.00 0.00 -1.71 0.00 0.00 66.02 65.63 2ysv s SER 753 CO 0.27 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.07 2ysv n GLY 754 N 3.10 0.65 2.46 9.45 0.00 -1.26 -4.98 105.19 114.61 2ysv n GLY 754 Ca -0.16 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.77 2.59 -3.17 1.61 1.02 -1.26 -5.00 120.64 115.67 2ysv n GLU 755 Ca 0.00 -3.82 -0.05 0.00 -0.02 0.00 0.00 57.16 53.27 2ysv n GLU 755 Cb 0.49 -1.91 0.01 0.00 -0.02 0.00 0.00 31.44 30.01 2ysv n GLU 755 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2ysv n LYS 756 N -0.64 -1.46 -1.78 3.49 5.02 -1.26 -4.54 118.16 116.99 2ysv n LYS 756 Ca 0.24 1.32 -0.40 0.00 -2.02 0.00 0.00 58.31 57.46 2ysv n LYS 756 Cb 0.87 -5.43 -0.03 0.00 -0.02 0.00 0.00 35.03 30.42 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 -2.11 2.20 -3.37 1.97 -0.04 -1.26 -4.19 135.00 128.19 2ysv n PRO 757 Ca -0.04 -2.46 -0.44 0.00 -0.04 0.00 0.00 63.50 60.52 2ysv n PRO 757 Cb 0.54 -3.31 -0.08 0.00 -0.04 0.00 0.00 33.50 30.61 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 5.75 3.22 -0.08 0.54 1.51 -1.26 -5.06 117.35 121.97 2ysv s TYR 758 Ca 0.57 -0.80 -0.15 0.00 -1.01 0.00 0.00 57.07 55.68 2ysv s TYR 758 Cb 0.09 -3.12 -0.05 0.00 -0.11 0.00 0.00 41.96 38.77 2ysv s TYR 758 CO 0.06 -0.79 0.37 0.08 -1.11 0.00 0.00 175.55 174.16 2ysv s VAL 759 N 1.79 5.18 0.28 0.71 1.01 -1.26 -4.17 120.40 123.94 2ysv s VAL 759 Ca 0.06 0.74 -0.01 0.00 0.00 0.00 0.00 61.98 62.77 2ysv s VAL 759 Cb -0.23 -3.69 0.28 0.00 0.00 0.00 0.00 36.38 32.74 2ysv s VAL 759 CO 0.08 0.46 1.88 0.00 0.00 0.00 0.00 175.10 177.52 2ysv n GLN 761 N -4.53 -2.53 0.00 0.00 6.02 -1.26 -4.72 117.38 110.36 2ysv n GLN 761 Ca 0.16 0.63 0.00 0.00 -0.01 0.00 0.00 57.00 57.78 2ysv n GLN 761 Cb 0.24 -5.27 0.00 0.00 1.02 0.00 0.00 30.24 26.23 2ysv n GLN 761 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2ysv n GLU 762 N -3.03 0.00 -0.02 -1.09 4.07 -1.26 -4.92 120.64 114.39 2ysv n GLU 762 Ca -0.13 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 56.95 2ysv n GLU 762 Cb 0.61 -0.57 -0.03 0.00 -0.06 0.00 0.00 31.44 31.39 2ysv n GLU 762 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2ysv n GLY 764 N 2.75 1.00 2.75 0.00 0.00 -1.26 -5.10 105.19 105.34 2ysv n GLY 764 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.00 1.10 0.86 1.61 -0.14 -1.26 -5.07 119.74 116.84 2ysv s LYS 765 Ca 0.00 -1.66 -0.11 0.00 -1.36 0.00 0.00 55.97 52.84 2ysv s LYS 765 Cb 0.00 -2.30 0.11 0.00 -1.68 0.00 0.00 37.83 33.95 2ysv s LYS 765 CO 0.00 -1.08 1.09 0.00 -0.76 0.00 0.00 175.35 174.61 2ysv s ALA 766 N 0.86 1.82 0.26 5.17 0.00 -1.26 -4.30 121.76 124.31 2ysv s ALA 766 Ca 0.14 -0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.01 2ysv s ALA 766 Cb -0.21 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 2ysv s ALA 766 CO -0.10 -2.11 0.21 -0.06 0.00 0.00 0.00 175.76 173.70 2ysv s PHE 767 N -3.02 1.37 -0.13 0.00 0.08 -1.26 -5.02 117.98 110.01 2ysv s PHE 767 Ca 0.62 -1.47 0.02 0.00 0.12 0.00 0.00 56.93 56.22 2ysv s PHE 767 Cb -0.17 -0.59 -0.24 0.00 -0.57 0.00 0.00 43.02 41.46 2ysv s PHE 767 CO 0.56 -0.75 0.30 0.25 -0.10 0.00 0.00 175.22 175.48 2ysv n THR 768 N -0.42 1.66 -4.11 0.64 -2.24 -1.26 -4.63 114.28 103.92 2ysv n THR 768 Ca 0.04 -0.69 -0.29 0.00 -2.27 0.00 0.00 64.05 60.84 2ysv n THR 768 Cb 0.64 -1.40 -0.07 0.00 -2.10 0.00 0.00 70.33 67.40 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 -2.55 2.68 0.20 -0.78 1.11 -1.26 -4.53 119.66 114.52 2ysv s GLN 769 Ca -0.19 -0.85 0.02 0.00 0.01 0.00 0.00 55.36 54.34 2ysv s GLN 769 Cb 0.07 -2.58 0.13 0.00 -1.01 0.00 0.00 33.01 29.63 2ysv s GLN 769 CO 0.76 0.52 1.48 0.66 0.01 0.00 0.00 175.29 178.72 2ysv h SER 770 N 3.07 0.34 0.33 5.90 4.64 -1.86 -3.03 113.55 122.94 2ysv h SER 770 Ca -0.47 -0.22 -0.03 0.00 -0.47 0.00 0.00 61.79 60.59 2ysv h SER 770 Cb 1.18 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2ysv h SER 770 CO 0.62 0.93 -0.16 -1.28 -0.87 0.00 0.00 176.83 176.07 2ysv h SER 771 N 0.20 0.00 -0.58 4.97 0.87 -1.95 -2.44 113.55 114.61 2ysv h SER 771 Ca -0.02 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.48 2ysv h SER 771 Cb 1.25 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.18 2ysv h SER 771 CO 0.11 0.16 0.15 0.00 -0.53 0.00 0.00 176.83 176.72 2ysv h LEU 773 N 0.93 0.39 0.00 0.00 5.85 -1.55 -2.86 115.31 118.06 2ysv h LEU 773 Ca 0.20 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2ysv h LEU 773 Cb 0.33 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2ysv h LEU 773 CO -0.00 0.92 0.00 -1.20 -0.34 0.00 0.00 178.44 177.82 2ysv n SER 774 N -3.87 0.00 0.18 1.25 7.64 -1.02 -0.41 113.62 117.39 2ysv n SER 774 Ca -0.03 0.85 0.18 0.00 1.01 0.00 0.00 58.87 60.87 2ysv n SER 774 Cb 0.64 -0.35 0.81 0.00 -1.01 0.00 0.00 64.21 64.30 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 0.45 0.00 0.44 2.04 -1.68 0.17 117.51 118.93 2ysv h ILE 775 Ca 0.00 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 2ysv h ILE 775 Cb 0.00 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2ysv h ILE 775 CO 0.00 0.00 -0.49 -0.74 0.00 0.00 0.00 178.15 176.92 2ysv h HIS 776 N 0.00 0.00 0.00 1.37 2.76 -1.14 -2.84 115.15 115.30 2ysv h HIS 776 Ca 0.11 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.17 2ysv h HIS 776 Cb 0.63 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.58 2ysv h HIS 776 CO 0.00 0.49 -0.52 0.00 -1.30 0.00 0.00 177.93 176.61 2ysv h ARG 777 N 0.00 0.00 -0.16 5.26 3.08 0.22 -3.13 114.38 119.65 2ysv h ARG 777 Ca -0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.09 2ysv h ARG 777 Cb 0.90 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 2ysv h ARG 777 CO 0.06 0.52 0.16 0.00 -1.07 0.00 0.00 179.97 179.64 2ysv h ARG 778 N 0.00 0.00 -0.97 0.04 2.47 -1.35 -0.03 114.38 114.54 2ysv h ARG 778 Ca -0.01 0.00 -0.54 0.00 -1.26 0.00 0.00 59.98 58.17 2ysv h ARG 778 Cb 1.20 0.00 -0.30 0.00 -1.65 0.00 0.00 29.97 29.23 2ysv h ARG 778 CO 0.07 0.00 0.66 1.33 0.56 0.00 0.00 179.97 182.59 2ysv n VAL 779 N -3.95 3.27 -1.85 2.04 0.24 -1.18 -4.25 118.33 112.64 2ysv n VAL 779 Ca 0.01 -2.20 0.05 0.00 -2.04 0.00 0.00 64.34 60.16 2ysv n VAL 779 Cb 0.28 -0.62 0.11 0.00 -1.47 0.00 0.00 33.84 32.13 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 -1.09 0.00 -3.36 6.34 8.25 -0.02 -4.95 115.22 120.38 2ysv n HIS 780 Ca 0.59 -0.90 -0.45 0.00 -0.26 0.00 0.00 57.72 56.70 2ysv n HIS 780 Cb 1.42 -0.18 -0.01 0.00 1.12 0.00 0.00 29.99 32.34 2ysv n HIS 780 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ysv s THR 781 N -1.72 5.79 0.00 1.59 -4.23 -1.26 -4.87 115.64 110.94 2ysv s THR 781 Ca 0.31 -3.23 0.00 0.00 -1.18 0.00 0.00 61.69 57.59 2ysv s THR 781 Cb 0.31 -4.50 0.00 0.00 1.34 0.00 0.00 72.50 69.65 2ysv s THR 781 CO -0.08 -1.14 0.00 0.61 -0.54 0.00 0.00 174.62 173.47 2ysv n GLY 782 N 2.98 2.09 3.56 3.99 0.00 -1.26 -5.00 105.19 111.54 2ysv n GLY 782 Ca 0.21 -0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 2ysv n GLY 782 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ysv s GLU 783 N 1.82 2.03 0.53 1.61 0.41 -1.26 -4.93 118.70 118.91 2ysv s GLU 783 Ca 0.00 0.68 -0.19 0.00 -0.41 0.00 0.00 54.97 55.05 2ysv s GLU 783 Cb 0.00 -4.71 -0.06 0.00 -1.78 0.00 0.00 34.13 27.57 2ysv s GLU 783 CO 0.00 -3.70 1.07 0.45 -0.49 0.00 0.00 175.26 172.59 2ysv s SER 784 N 10.53 5.99 0.00 -0.19 0.15 -1.26 -4.95 113.70 123.97 2ysv s SER 784 Ca 0.87 1.98 0.00 0.00 0.70 0.00 0.00 55.95 59.50 2ysv s SER 784 Cb -0.13 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2ysv s SER 784 CO 0.14 -1.02 0.00 0.61 1.20 0.00 0.00 173.24 174.17 2ysv n GLY 785 N -0.30 0.61 3.51 9.45 0.00 -1.26 -5.12 105.19 112.09 2ysv n GLY 785 Ca 0.10 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 2ysv n GLY 785 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ysv n PRO 786 N 0.00 0.74 -0.01 1.61 -0.02 -1.26 -4.98 135.00 131.08 2ysv n PRO 786 Ca 0.00 0.28 -0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2ysv n PRO 786 Cb 0.00 -1.77 -0.00 0.00 -0.02 0.00 0.00 33.50 31.71 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 0.56 0.19 -0.11 2.55 2.88 -1.26 -4.87 113.62 113.56 2ysv n SER 787 Ca 0.11 0.28 -0.20 0.00 -1.33 0.00 0.00 58.87 57.73 2ysv n SER 787 Cb 0.44 -0.54 -0.09 0.00 -0.75 0.00 0.00 64.21 63.27 2ysv n SER 787 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ysv n SER 788 N -2.50 1.88 0.00 -3.46 2.88 -1.26 -5.21 113.62 105.95 2ysv n SER 788 Ca -0.01 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 2ysv n SER 788 Cb 0.03 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 2ysv n SER 788 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42