#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2d n ILE 807 N 0.00 0.00 -0.11 -0.39 -5.35 -1.26 -4.70 119.36 107.55 1n2d n ILE 807 Ca 0.00 -0.48 -0.02 0.00 -0.27 0.00 0.00 62.75 61.98 1n2d n ILE 807 Cb 0.00 1.05 0.22 0.00 -1.74 0.00 0.00 39.64 39.16 1n2d n ILE 807 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1n2d h SER 808 N 0.44 0.73 0.08 7.28 0.02 -2.05 -1.95 113.55 118.10 1n2d h SER 808 Ca 0.00 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1n2d h SER 808 Cb 0.11 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1n2d h SER 808 CO 0.00 0.71 -0.04 1.56 -1.14 0.00 0.00 176.83 177.92 1n2d h GLN 809 N 0.77 -0.10 -0.63 3.45 1.08 -2.00 -1.29 115.11 116.39 1n2d h GLN 809 Ca 0.17 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.37 1n2d h GLN 809 Cb 0.25 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 1n2d h GLN 809 CO -0.01 0.08 0.33 0.00 -0.95 0.00 0.00 178.83 178.28 1n2d h ALA 810 N 0.65 0.81 -0.30 3.87 0.00 -1.85 -1.04 119.26 121.39 1n2d h ALA 810 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1n2d h ALA 810 Cb 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1n2d h ALA 810 CO 0.02 0.34 0.20 0.82 0.00 0.00 0.00 179.25 180.62 1n2d h ILE 811 N 0.86 1.07 -0.74 0.00 2.04 -1.27 0.48 117.51 119.95 1n2d h ILE 811 Ca 0.22 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 1n2d h ILE 811 Cb 0.07 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 1n2d h ILE 811 CO -0.03 0.07 0.46 0.11 0.00 0.00 0.00 178.15 178.76 1n2d h LYS 812 N 0.40 1.00 -0.47 2.37 1.57 -0.95 0.14 116.57 120.63 1n2d h LYS 812 Ca 0.11 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1n2d h LYS 812 Cb -0.05 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.03 1n2d h LYS 812 CO -0.02 0.70 0.30 -0.92 -0.57 0.00 0.00 179.45 178.94 1n2d h TYR 813 N 1.01 0.58 -0.38 -1.35 3.20 -0.80 -0.77 116.97 118.45 1n2d h TYR 813 Ca 0.27 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.12 1n2d h TYR 813 Cb -0.05 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 1n2d h TYR 813 CO -0.01 0.36 0.10 1.25 -1.64 0.00 0.00 178.16 178.22 1n2d h LEU 814 N 0.62 0.57 -1.34 2.82 5.85 -0.34 -2.23 115.31 121.26 1n2d h LEU 814 Ca 0.17 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1n2d h LEU 814 Cb -0.06 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 1n2d h LEU 814 CO -0.05 0.65 0.31 1.56 -0.34 0.00 0.00 178.44 180.57 1n2d h GLN 815 N 0.47 0.75 -0.49 1.25 4.20 -0.30 0.21 115.11 121.21 1n2d h GLN 815 Ca 0.12 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.67 1n2d h GLN 815 Cb 0.29 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1n2d h GLN 815 CO -0.00 0.55 -0.05 -0.91 -0.67 0.00 0.00 178.83 177.75 1n2d h ASN 816 N 0.76 0.89 0.28 1.46 2.35 -0.88 -0.96 115.58 119.48 1n2d h ASN 816 Ca 0.20 -0.33 -0.12 0.00 -0.55 0.00 0.00 56.30 55.49 1n2d h ASN 816 Cb 0.01 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 1n2d h ASN 816 CO -0.03 1.01 -0.48 0.78 -1.65 0.00 0.00 177.43 177.06 1n2d h ASN 817 N 0.76 0.26 -0.53 5.81 2.35 -0.77 -2.43 115.58 121.02 1n2d h ASN 817 Ca 0.13 -0.12 -0.12 0.00 -0.55 0.00 0.00 56.30 55.64 1n2d h ASN 817 Cb 0.58 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 1n2d h ASN 817 CO 0.04 0.70 -0.12 0.40 -1.65 0.00 0.00 177.43 176.80 1n2d h ILE 818 N 0.19 1.27 -0.82 2.81 2.04 -0.31 -0.30 117.51 122.39 1n2d h ILE 818 Ca 0.01 -1.28 -0.03 0.00 1.00 0.00 0.00 64.86 64.56 1n2d h ILE 818 Cb 0.92 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 1n2d h ILE 818 CO 0.07 0.45 0.40 0.11 0.00 0.00 0.00 178.15 179.18 1n2d h LYS 819 N 0.90 1.19 -0.49 2.37 1.57 -1.01 0.43 116.57 121.51 1n2d h LYS 819 Ca 0.14 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1n2d h LYS 819 Cb 0.69 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1n2d h LYS 819 CO 0.05 0.91 0.13 0.78 -0.57 0.00 0.00 179.45 180.76 1n2d h GLY 820 N 1.17 0.84 0.96 3.86 0.00 -1.15 -2.28 103.07 106.46 1n2d h GLY 820 Ca 0.28 -0.52 0.01 0.00 0.00 0.00 0.00 47.33 47.11 1n2d h GLY 820 CO -0.04 0.48 0.36 -2.75 0.00 0.00 0.00 176.54 174.60 1n2d h PHE 821 N 0.67 0.68 -0.30 5.60 3.57 -0.52 -2.08 116.94 124.57 1n2d h PHE 821 Ca 0.16 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 1n2d h PHE 821 Cb 0.31 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1n2d h PHE 821 CO 0.02 0.42 0.14 0.82 -2.23 0.00 0.00 178.31 177.48 1n2d h ILE 822 N 0.73 1.15 -0.31 1.41 2.04 -0.76 -0.89 117.51 120.88 1n2d h ILE 822 Ca 0.21 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1n2d h ILE 822 Cb -0.05 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1n2d h ILE 822 CO -0.06 0.16 0.14 0.40 0.00 0.00 0.00 178.15 178.79 1n2d h ILE 823 N 0.34 1.16 -0.57 -0.67 1.08 -1.30 0.66 117.51 118.21 1n2d h ILE 823 Ca 0.10 -0.48 -0.03 0.00 -0.39 0.00 0.00 64.86 64.06 1n2d h ILE 823 Cb 0.12 0.90 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 1n2d h ILE 823 CO -0.01 0.17 0.24 0.03 -0.69 0.00 0.00 178.15 177.88 1n2d h ARG 824 N 0.36 0.82 -0.29 2.37 3.08 -1.27 0.16 114.38 119.61 1n2d h ARG 824 Ca 0.11 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1n2d h ARG 824 Cb 0.14 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1n2d h ARG 824 CO -0.01 0.66 -0.10 0.37 -1.07 0.00 0.00 179.97 179.83 1n2d h GLN 825 N 0.81 0.58 -0.30 0.04 4.15 -0.84 -0.82 115.11 118.73 1n2d h GLN 825 Ca 0.20 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1n2d h GLN 825 Cb 0.14 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 1n2d h GLN 825 CO -0.02 0.79 0.19 -0.09 -1.93 0.00 0.00 178.83 177.77 1n2d h ARG 826 N 0.33 0.38 -0.50 1.69 2.43 -0.21 -0.10 114.38 118.41 1n2d h ARG 826 Ca 0.07 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1n2d h ARG 826 Cb 0.59 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1n2d h ARG 826 CO 0.03 0.25 0.26 0.28 -1.51 0.00 0.00 179.97 179.28 1n2d h VAL 827 N 0.40 1.19 -0.65 0.20 2.07 -0.65 -0.90 116.25 117.89 1n2d h VAL 827 Ca 0.11 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1n2d h VAL 827 Cb -0.04 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1n2d h VAL 827 CO -0.03 0.20 0.42 -1.13 0.02 0.00 0.00 177.57 177.06 1n2d h ASN 828 N 0.67 0.76 -0.67 0.57 -0.73 -0.82 -0.21 115.58 115.15 1n2d h ASN 828 Ca 0.18 -0.04 -0.08 0.00 1.87 0.00 0.00 56.30 58.23 1n2d h ASN 828 Cb 0.09 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 38.47 1n2d h ASN 828 CO -0.02 0.57 0.10 0.44 -0.37 0.00 0.00 177.43 178.15 1n2d h ASP 829 N 0.89 1.07 -0.76 1.15 3.32 -0.71 -0.90 116.42 120.48 1n2d h ASP 829 Ca 0.24 -0.26 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 1n2d h ASP 829 Cb -0.07 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.16 1n2d h ASP 829 CO -0.05 1.06 0.27 -0.33 -1.72 0.00 0.00 179.24 178.47 1n2d h GLU 830 N 1.04 1.16 -0.40 3.56 5.08 -0.65 -0.28 114.58 124.09 1n2d h GLU 830 Ca 0.20 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1n2d h GLU 830 Cb 0.45 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1n2d h GLU 830 CO 0.01 0.96 -0.06 0.52 -1.00 0.00 0.00 179.01 179.45 1n2d h MET 831 N 1.12 0.68 -0.26 2.33 2.86 -0.71 0.86 114.93 121.81 1n2d h MET 831 Ca 0.25 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 1n2d h MET 831 Cb 0.26 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1n2d h MET 831 CO -0.01 0.73 -0.02 0.87 1.06 0.00 0.00 176.91 179.54 1n2d h LYS 832 N 0.63 0.46 -0.45 1.72 1.57 -0.57 -0.77 116.57 119.16 1n2d h LYS 832 Ca 0.12 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1n2d h LYS 832 Cb 0.47 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1n2d h LYS 832 CO 0.02 0.65 0.25 0.28 -0.57 0.00 0.00 179.45 180.08 1n2d h VAL 833 N 0.23 1.16 -0.70 0.50 2.07 -0.75 -1.15 116.25 117.62 1n2d h VAL 833 Ca 0.07 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1n2d h VAL 833 Cb 0.45 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1n2d h VAL 833 CO 0.02 0.16 0.42 0.78 0.02 0.00 0.00 177.57 178.97 1n2d h ASN 834 N 0.59 0.84 -0.25 0.57 2.35 -0.76 -0.21 115.58 118.71 1n2d h ASN 834 Ca 0.16 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1n2d h ASN 834 Cb 0.04 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1n2d h ASN 834 CO -0.03 0.65 0.14 0.00 -1.65 0.00 0.00 177.43 176.54 1n2d h ALA 836 N 1.03 0.62 -0.42 0.00 0.00 -0.94 -1.90 119.26 117.64 1n2d h ALA 836 Ca 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1n2d h ALA 836 Cb 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1n2d h ALA 836 CO -0.01 0.03 0.19 1.15 0.00 0.00 0.00 179.25 180.61 1n2d h THR 837 N 0.63 1.18 -0.38 0.00 2.02 -0.74 0.14 112.91 115.76 1n2d h THR 837 Ca 0.19 -0.53 -0.11 0.00 0.77 0.00 0.00 66.41 66.73 1n2d h THR 837 Cb -0.04 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1n2d h THR 837 CO -0.06 0.20 -0.21 -0.07 0.37 0.00 0.00 175.52 175.75 1n2d h LEU 838 N 0.53 0.75 -0.38 2.58 3.38 -1.03 -1.43 115.31 119.71 1n2d h LEU 838 Ca 0.14 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 1n2d h LEU 838 Cb 0.14 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1n2d h LEU 838 CO -0.02 0.94 -0.32 0.25 0.09 0.00 0.00 178.44 179.39 1n2d h LEU 839 N 0.65 0.94 -0.69 1.67 5.85 -1.09 -2.30 115.31 120.33 1n2d h LEU 839 Ca 0.09 -0.45 -0.06 0.00 0.84 0.00 0.00 57.88 58.31 1n2d h LEU 839 Cb 0.70 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1n2d h LEU 839 CO 0.05 1.19 0.21 1.56 -0.34 0.00 0.00 178.44 181.11 1n2d h GLN 840 N 0.69 1.09 -0.71 1.25 4.20 -0.58 -1.62 115.11 119.43 1n2d h GLN 840 Ca 0.07 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.50 1n2d h GLN 840 Cb 0.90 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.50 1n2d h GLN 840 CO 0.08 0.94 0.31 0.00 -0.67 0.00 0.00 178.83 179.49 1n2d h ALA 841 N 1.09 0.92 -0.62 3.87 0.00 -1.16 -0.42 119.26 122.94 1n2d h ALA 841 Ca 0.22 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1n2d h ALA 841 Cb 0.32 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1n2d h ALA 841 CO -0.01 0.52 0.19 0.00 0.00 0.00 0.00 179.25 179.95 1n2d h ALA 842 N 1.15 0.81 -0.31 0.00 0.00 -1.20 -1.09 119.26 118.61 1n2d h ALA 842 Ca 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1n2d h ALA 842 Cb 0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1n2d h ALA 842 CO -0.02 0.49 0.17 -0.92 0.00 0.00 0.00 179.25 178.96 1n2d h TYR 843 N 0.89 0.43 -0.46 0.00 3.20 -0.84 -1.49 116.97 118.70 1n2d h TYR 843 Ca 0.20 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 1n2d h TYR 843 Cb 0.30 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1n2d h TYR 843 CO 0.02 0.35 0.18 0.00 -1.64 0.00 0.00 178.16 177.07 1n2d h ARG 844 N 0.38 0.68 0.37 1.82 3.08 -0.89 0.19 114.38 120.01 1n2d h ARG 844 Ca 0.11 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1n2d h ARG 844 Cb 0.06 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1n2d h ARG 844 CO -0.02 0.62 -0.23 0.78 -1.07 0.00 0.00 179.97 180.06 1n2d h GLY 845 N 0.59 -0.60 0.99 0.04 0.00 -1.05 -0.34 103.07 102.69 1n2d h GLY 845 Ca 0.15 0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.75 1n2d h GLY 845 CO -0.01 -0.23 0.39 0.45 0.00 0.00 0.00 176.54 177.14 1n2d h HIS 846 N -0.58 0.73 -0.42 5.60 3.86 -1.20 -2.33 115.15 120.83 1n2d h HIS 846 Ca -0.04 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1n2d h HIS 846 Cb 0.48 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 1n2d h HIS 846 CO -0.09 0.46 0.25 1.03 0.86 0.00 0.00 177.93 180.43 1n2d h SER 847 N 0.79 0.41 -0.10 2.45 0.87 -0.39 0.01 113.55 117.58 1n2d h SER 847 Ca 0.22 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1n2d h SER 847 Cb -0.08 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 61.79 1n2d h SER 847 CO -0.05 0.30 0.06 0.40 -0.53 0.00 0.00 176.83 177.00 1n2d h ILE 848 N 0.51 1.05 -0.57 2.23 1.08 -0.92 -2.09 117.51 118.80 1n2d h ILE 848 Ca 0.16 -0.12 -0.00 0.00 -0.39 0.00 0.00 64.86 64.51 1n2d h ILE 848 Cb -0.00 0.95 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 1n2d h ILE 848 CO -0.07 0.04 0.35 0.03 -0.69 0.00 0.00 178.15 177.81 1n2d h ARG 849 N 0.11 0.78 -0.68 2.37 3.08 -1.22 0.50 114.38 119.32 1n2d h ARG 849 Ca 0.04 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.05 1n2d h ARG 849 Cb 0.02 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.87 1n2d h ARG 849 CO -0.01 0.56 0.45 0.00 -1.07 0.00 0.00 179.97 179.90 1n2d h ALA 850 N 1.17 1.61 0.00 0.04 0.00 -0.85 -1.18 119.26 120.06 1n2d h ALA 850 Ca 0.21 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.87 1n2d h ALA 850 Cb -0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1n2d h ALA 850 CO -0.04 0.32 -1.07 -0.91 0.00 0.00 0.00 179.25 177.54 1n2d h ASN 851 N 0.82 0.00 0.09 0.00 2.35 -0.76 -3.33 115.58 114.75 1n2d h ASN 851 Ca 0.27 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.76 1n2d h ASN 851 Cb 0.06 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.45 1n2d h ASN 851 CO -0.08 0.95 -1.05 0.58 -1.65 0.00 0.00 177.43 176.19 1n2d h VAL 852 N 0.00 1.30 -0.03 2.81 2.07 -0.48 -3.51 116.25 118.42 1n2d h VAL 852 Ca -0.05 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 65.15 1n2d h VAL 852 Cb 1.77 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 33.97 1n2d h VAL 852 CO 0.12 0.71 0.00 0.49 0.02 0.00 0.00 177.57 178.91