#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bfy n LEU 806 N 0.00 5.33 -0.10 3.41 4.32 -1.26 -3.49 117.00 125.20 2bfy n LEU 806 Ca 0.00 -3.61 -0.22 0.00 -0.02 0.00 0.00 56.01 52.16 2bfy n LEU 806 Cb 0.00 -0.72 -0.07 0.00 -1.62 0.00 0.00 43.42 41.00 2bfy n LEU 806 CO 0.00 1.10 -1.22 0.18 -1.22 0.00 0.00 177.39 176.23 2bfy n LEU 807 N -0.99 1.46 -0.20 2.23 4.77 -1.26 -2.70 117.00 120.31 2bfy n LEU 807 Ca 0.44 0.25 -0.04 0.00 -0.03 0.00 0.00 56.01 56.63 2bfy n LEU 807 Cb 1.31 -0.61 0.07 0.00 -2.33 0.00 0.00 43.42 41.86 2bfy n LEU 807 CO 0.37 0.43 1.07 0.74 -1.33 0.00 0.00 177.39 178.67 2bfy h THR 808 N -0.75 1.00 0.00 -5.08 2.02 -2.00 1.09 112.91 109.19 2bfy h THR 808 Ca -0.53 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.42 2bfy h THR 808 Cb 1.46 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2bfy h THR 808 CO -0.32 0.11 -0.07 1.56 0.37 0.00 0.00 175.52 177.17 2bfy h GLN 809 N 0.62 0.00 0.12 6.66 4.20 -1.75 -1.86 115.11 123.11 2bfy h GLN 809 Ca 0.25 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.69 2bfy h GLN 809 Cb 0.11 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.90 2bfy h GLN 809 CO -0.14 0.07 -1.22 0.00 -0.67 0.00 0.00 178.83 176.87 2bfy h ALA 810 N 1.93 0.11 -0.43 3.87 0.00 -0.12 -2.93 119.26 121.69 2bfy h ALA 810 Ca -0.00 -0.85 -0.11 0.00 0.00 0.00 0.00 54.91 53.95 2bfy h ALA 810 Cb 0.64 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2bfy h ALA 810 CO 0.01 0.92 -0.17 0.82 0.00 0.00 0.00 179.25 180.83 2bfy h ILE 811 N 0.11 1.27 -0.55 0.00 2.04 0.13 -2.46 117.51 118.05 2bfy h ILE 811 Ca -0.14 -1.28 -0.11 0.00 1.00 0.00 0.00 64.86 64.33 2bfy h ILE 811 Cb 1.93 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 39.12 2bfy h ILE 811 CO 0.21 0.43 -0.09 -0.09 0.00 0.00 0.00 178.15 178.61 2bfy h ARG 812 N 0.73 1.04 0.00 2.37 2.43 -1.39 -2.46 114.38 117.09 2bfy h ARG 812 Ca 0.11 -0.38 -0.08 0.00 -0.81 0.00 0.00 59.98 58.82 2bfy h ARG 812 Cb 0.68 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2bfy h ARG 812 CO 0.05 1.07 -0.37 1.96 -1.51 0.00 0.00 179.97 181.18 2bfy h GLN 813 N 0.92 0.00 -0.48 0.20 4.20 -1.36 -2.25 115.11 116.33 2bfy h GLN 813 Ca 0.14 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.73 2bfy h GLN 813 Cb 0.66 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 2bfy h GLN 813 CO 0.05 0.37 -0.19 1.96 -0.67 0.00 0.00 178.83 180.34 2bfy h GLN 814 N 0.00 0.98 -0.31 1.46 4.20 -1.09 0.37 115.11 120.72 2bfy h GLN 814 Ca -0.00 -0.40 -0.02 0.00 0.06 0.00 0.00 58.65 58.28 2bfy h GLN 814 Cb 0.75 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2bfy h GLN 814 CO 0.05 1.08 0.10 -0.92 -0.67 0.00 0.00 178.83 178.46 2bfy h TYR 815 N 0.85 0.50 0.00 2.96 3.20 -1.06 -3.15 116.97 120.27 2bfy h TYR 815 Ca 0.12 -0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.82 2bfy h TYR 815 Cb 0.76 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 2bfy h TYR 815 CO 0.05 0.51 -0.69 1.88 -1.64 0.00 0.00 178.16 178.27 2bfy h TYR 816 N 0.35 0.00 -2.46 -3.82 -1.99 -1.32 -3.38 116.97 104.35 2bfy h TYR 816 Ca 0.10 0.00 -0.60 0.00 2.00 0.00 0.00 58.73 60.23 2bfy h TYR 816 Cb 0.24 0.00 -0.42 0.00 2.00 0.00 0.00 36.73 38.56 2bfy h TYR 816 CO 0.01 0.53 -0.62 1.63 -0.00 0.00 0.00 178.16 179.71 2bfy n LYS 817 N -3.16 2.19 -1.86 4.88 5.02 0.13 -5.09 118.16 120.26 2bfy n LYS 817 Ca -0.00 -4.52 -0.39 0.00 -2.02 0.00 0.00 58.31 51.37 2bfy n LYS 817 Cb 0.76 -2.21 0.02 0.00 -0.02 0.00 0.00 35.03 33.58 2bfy n LYS 817 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2bfy s PRO 818 N -2.07 3.60 0.46 1.97 0.02 -1.19 -4.62 135.00 133.17 2bfy s PRO 818 Ca 0.35 2.29 0.02 0.00 0.02 0.00 0.00 61.00 63.68 2bfy s PRO 818 Cb 0.09 -2.56 0.01 0.00 0.02 0.00 0.00 34.50 32.06 2bfy s PRO 818 CO -0.07 -0.84 0.67 0.42 -0.33 0.00 0.00 177.00 176.85 2bfy s ILE 819 N -1.26 3.48 -1.36 2.83 1.01 -1.26 -4.98 121.20 119.67 2bfy s ILE 819 Ca 0.63 -0.67 -0.13 0.00 0.00 0.00 0.00 60.65 60.48 2bfy s ILE 819 Cb -0.41 -3.27 0.09 0.00 0.01 0.00 0.00 42.46 38.88 2bfy s ILE 819 CO 0.52 -0.17 1.96 -0.67 0.00 0.00 0.00 174.94 176.58 2bfy n ASP 820 N -2.08 4.54 -0.16 3.58 -0.08 -1.26 -4.78 116.55 116.31 2bfy n ASP 820 Ca 0.04 -2.94 0.07 0.00 -1.51 0.00 0.00 54.79 50.45 2bfy n ASP 820 Cb 0.58 -1.62 0.38 0.00 2.34 0.00 0.00 41.12 42.80 2bfy n ASP 820 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 2bfy h VAL 821 N 4.29 1.00 0.00 5.18 -1.51 -1.95 0.41 116.25 123.67 2bfy h VAL 821 Ca 0.47 -0.24 -0.01 0.00 -1.23 0.00 0.00 66.70 65.70 2bfy h VAL 821 Cb 0.70 0.25 -0.00 0.00 -2.13 0.00 0.00 31.29 30.11 2bfy h VAL 821 CO 1.67 0.13 -0.05 0.44 -1.23 0.00 0.00 177.57 178.53 2bfy h ASP 822 N 0.69 0.00 0.01 4.19 3.32 -1.95 0.24 116.42 122.92 2bfy h ASP 822 Ca 0.30 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.94 2bfy h ASP 822 Cb 0.29 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.78 2bfy h ASP 822 CO -0.10 0.05 -2.39 -1.14 -1.72 0.00 0.00 179.24 173.95 2bfy n ARG 823 N -4.17 0.62 0.27 3.56 0.63 -0.50 -2.22 116.66 114.86 2bfy n ARG 823 Ca -0.03 0.25 0.14 0.00 -0.92 0.00 0.00 57.85 57.29 2bfy n ARG 823 Cb 0.14 -1.54 0.76 0.00 0.45 0.00 0.00 32.46 32.27 2bfy n ARG 823 CO 0.00 0.00 0.00 1.98 -2.51 0.00 0.00 177.63 177.10 2bfy h MET 824 N -0.58 0.00 0.00 -0.14 4.05 -0.18 -3.25 114.93 114.84 2bfy h MET 824 Ca -0.62 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.80 2bfy h MET 824 Cb 1.72 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.52 2bfy h MET 824 CO -0.26 0.10 -0.42 0.66 0.23 0.00 0.00 176.91 177.22 2bfy n TYR 825 N -3.53 0.00 0.93 1.39 0.53 0.73 -4.74 117.16 112.47 2bfy n TYR 825 Ca -0.02 0.00 0.08 0.00 -1.02 0.00 0.00 57.90 56.94 2bfy n TYR 825 Cb 0.24 0.00 0.44 0.00 -1.03 0.00 0.00 39.34 38.99 2bfy n TYR 825 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2bfy n GLY 826 N 2.14 -0.49 0.07 2.72 0.00 -0.58 -2.58 105.19 106.47 2bfy n GLY 826 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.86 2bfy n GLY 826 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bfy n THR 827 N -1.02 1.01 -2.04 2.61 -1.04 -1.20 -4.90 114.28 107.69 2bfy n THR 827 Ca 0.11 -0.63 -0.41 0.00 -2.04 0.00 0.00 64.05 61.08 2bfy n THR 827 Cb 0.06 -0.59 -0.02 0.00 -1.82 0.00 0.00 70.33 67.95 2bfy n THR 827 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2bfy s ILE 828 N -2.38 2.75 0.88 12.58 1.09 -1.06 -4.98 121.20 130.08 2bfy s ILE 828 Ca -0.07 0.63 -0.11 0.00 -1.10 0.00 0.00 60.65 59.99 2bfy s ILE 828 Cb 0.05 -3.40 0.13 0.00 -1.06 0.00 0.00 42.46 38.17 2bfy s ILE 828 CO 0.61 0.10 1.17 -1.81 -0.10 0.00 0.00 174.94 174.91 2bfy s ASP 829 N 0.40 3.11 0.06 3.58 1.01 -1.26 -5.04 116.67 118.53 2bfy s ASP 829 Ca 0.59 2.27 0.02 0.00 0.71 0.00 0.00 52.55 56.14 2bfy s ASP 829 Cb -0.41 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 40.91 2bfy s ASP 829 CO 0.42 -2.98 -0.07 -0.94 0.21 0.00 0.00 175.17 171.81 2bfy s SER 830 N -2.46 0.87 0.53 0.27 1.04 -1.26 -5.13 113.70 107.57 2bfy s SER 830 Ca 0.69 -0.71 -0.22 0.00 0.48 0.00 0.00 55.95 56.20 2bfy s SER 830 Cb -0.25 0.07 -0.05 0.00 0.10 0.00 0.00 66.02 65.88 2bfy s SER 830 CO 0.55 -0.31 1.29 -2.16 0.98 0.00 0.00 173.24 173.60 2bfy s PRO 831 N -2.37 3.25 0.70 4.02 0.04 -1.26 -4.96 135.00 134.42 2bfy s PRO 831 Ca -0.03 2.08 -0.15 0.00 0.04 0.00 0.00 61.00 62.94 2bfy s PRO 831 Cb -0.04 -2.24 0.02 0.00 0.04 0.00 0.00 34.50 32.28 2bfy s PRO 831 CO -0.02 -1.06 1.15 0.15 0.04 0.00 0.00 177.00 177.26 2bfy s LYS 832 N -2.92 2.45 0.46 4.56 1.02 -1.26 -4.91 119.74 119.14 2bfy s LYS 832 Ca 0.71 1.53 0.14 0.00 0.02 0.00 0.00 55.97 58.36 2bfy s LYS 832 Cb -0.36 -1.89 1.03 0.00 -0.52 0.00 0.00 37.83 36.09 2bfy s LYS 832 CO 0.43 -1.55 2.03 -0.07 -0.92 0.00 0.00 175.35 175.27 2bfy h LEU 833 N -0.22 0.07 -0.61 3.17 3.38 -2.02 -2.67 115.31 116.41 2bfy h LEU 833 Ca -0.47 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 2bfy h LEU 833 Cb 1.27 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2bfy h LEU 833 CO 0.52 0.17 0.27 -0.33 0.09 0.00 0.00 178.44 179.16 2bfy h GLU 834 N 0.08 0.90 -0.75 1.13 5.08 -2.00 -2.99 114.58 116.02 2bfy h GLU 834 Ca 0.02 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2bfy h GLU 834 Cb 0.21 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 2bfy h GLU 834 CO 0.01 0.74 0.48 0.93 -1.00 0.00 0.00 179.01 180.17 2bfy h GLU 835 N 0.84 0.90 -0.96 2.33 5.08 -1.84 0.32 114.58 121.25 2bfy h GLU 835 Ca 0.21 -0.05 0.17 0.00 -1.00 0.00 0.00 59.36 58.68 2bfy h GLU 835 Cb 0.16 -0.20 -0.09 0.00 0.50 0.00 0.00 28.75 29.12 2bfy h GLU 835 CO -0.02 0.60 0.61 -0.07 -1.00 0.00 0.00 179.01 179.12 2bfy h LEU 836 N 0.93 0.71 0.00 1.33 3.38 -1.49 -3.39 115.31 116.77 2bfy h LEU 836 Ca 0.30 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2bfy h LEU 836 Cb 0.02 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2bfy h LEU 836 CO -0.11 0.31 0.00 0.49 0.09 0.00 0.00 178.44 179.21 2bfy n PHE 837 N -4.64 -0.45 0.00 1.13 3.01 -1.09 -5.16 117.46 110.26 2bfy n PHE 837 Ca 0.21 0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.74 2bfy n PHE 837 Cb 0.54 0.13 0.00 0.00 -0.01 0.00 0.00 39.48 40.13 2bfy n PHE 837 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06