#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ik9 s ARG 756 N 0.00 3.80 -0.13 0.00 0.52 -1.26 -5.01 118.95 116.86 1ik9 s ARG 756 Ca 0.00 0.31 -0.02 0.00 -0.52 0.00 0.00 55.73 55.50 1ik9 s ARG 756 Cb 0.00 -2.58 -0.24 0.00 0.52 0.00 0.00 34.95 32.65 1ik9 s ARG 756 CO 0.00 0.22 0.30 -1.91 0.02 0.00 0.00 175.30 173.93 1ik9 n GLU 757 N -0.49 0.72 -4.34 3.54 2.13 -1.26 -4.83 120.64 116.11 1ik9 n GLU 757 Ca 0.01 0.24 -0.23 0.00 0.66 0.00 0.00 57.16 57.83 1ik9 n GLU 757 Cb 0.53 -1.68 -0.08 0.00 0.27 0.00 0.00 31.44 30.48 1ik9 n GLU 757 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1ik9 s TYR 758 N -2.56 2.58 0.52 4.31 1.51 -1.26 -0.84 117.35 121.61 1ik9 s TYR 758 Ca -0.22 -0.25 0.02 0.00 -1.01 0.00 0.00 57.07 55.61 1ik9 s TYR 758 Cb 0.07 -1.14 0.03 0.00 -0.11 0.00 0.00 41.96 40.81 1ik9 s TYR 758 CO 0.75 0.65 0.73 0.16 -1.11 0.00 0.00 175.55 176.73 1ik9 s ASP 759 N -3.62 5.41 0.58 2.29 1.47 -0.36 -4.89 116.67 117.54 1ik9 s ASP 759 Ca 0.31 -0.04 0.16 0.00 1.18 0.00 0.00 52.55 54.17 1ik9 s ASP 759 Cb -0.06 -0.93 0.90 0.00 -0.34 0.00 0.00 42.92 42.49 1ik9 s ASP 759 CO 0.18 -1.03 1.47 0.00 0.68 0.00 0.00 175.17 176.48 1ik9 n TYR 761 N -2.54 0.00 0.00 0.00 4.01 -1.26 -4.98 117.16 112.39 1ik9 n TYR 761 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1ik9 n TYR 761 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 1ik9 n TYR 761 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ik9 n GLY 762 N 1.46 1.01 3.76 2.72 0.00 0.99 -4.75 105.19 110.39 1ik9 n GLY 762 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1ik9 n GLY 762 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ik9 s ASP 763 N -2.02 6.64 0.46 1.61 2.15 -1.26 -4.80 116.67 119.44 1ik9 s ASP 763 Ca 0.00 0.76 -0.24 0.00 0.43 0.00 0.00 52.55 53.49 1ik9 s ASP 763 Cb 0.00 -2.24 -0.07 0.00 -0.30 0.00 0.00 42.92 40.31 1ik9 s ASP 763 CO 0.00 0.14 1.28 -0.55 -0.17 0.00 0.00 175.17 175.87 1ik9 s SER 764 N 0.02 6.02 0.22 -0.34 0.15 -1.26 -1.23 113.70 117.28 1ik9 s SER 764 Ca 0.22 2.58 0.23 0.00 0.70 0.00 0.00 55.95 59.68 1ik9 s SER 764 Cb -0.15 -2.63 0.14 0.00 -1.71 0.00 0.00 66.02 61.68 1ik9 s SER 764 CO 0.09 -1.04 1.20 1.88 1.20 0.00 0.00 173.24 176.57 1ik9 h TYR 765 N 2.20 0.00 0.00 3.44 0.05 -1.31 -3.41 116.97 117.94 1ik9 h TYR 765 Ca -0.50 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.13 1ik9 h TYR 765 Cb 1.26 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.97 1ik9 h TYR 765 CO 0.51 0.00 -1.59 1.19 -1.05 0.00 0.00 178.16 177.22 1ik9 n PHE 766 N -2.60 0.00 -3.65 4.88 3.01 -1.26 -5.02 117.46 112.82 1ik9 n PHE 766 Ca 0.01 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.11 1ik9 n PHE 766 Cb 0.52 -0.40 -0.07 0.00 -0.01 0.00 0.00 39.48 39.52 1ik9 n PHE 766 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1ik9 s ILE 767 N -2.21 5.33 1.00 4.37 -1.09 -1.26 -5.06 121.20 122.28 1ik9 s ILE 767 Ca -0.14 0.45 -0.15 0.00 -2.23 0.00 0.00 60.65 58.58 1ik9 s ILE 767 Cb 0.04 -3.56 0.01 0.00 -1.58 0.00 0.00 42.46 37.37 1ik9 s ILE 767 CO 0.25 0.48 0.05 0.47 -1.23 0.00 0.00 174.94 174.96 1ik9 n ASP 768 N 2.91 -2.79 -3.30 3.58 10.43 -1.26 -4.64 116.55 121.47 1ik9 n ASP 768 Ca -0.15 0.20 -0.18 0.00 2.57 0.00 0.00 54.79 57.23 1ik9 n ASP 768 Cb 0.53 -1.05 -0.04 0.00 1.84 0.00 0.00 41.12 42.39 1ik9 n ASP 768 CO 0.00 0.00 0.00 1.07 -1.07 0.00 0.00 177.20 177.20 1ik9 n THR 769 N -3.60 0.00 -3.82 -3.53 5.66 -1.26 -5.00 114.28 102.73 1ik9 n THR 769 Ca 0.04 -1.53 -0.08 0.00 -3.05 0.00 0.00 64.05 59.44 1ik9 n THR 769 Cb 0.57 0.45 0.02 0.00 -1.55 0.00 0.00 70.33 69.81 1ik9 n THR 769 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1ik9 s ASP 770 N -2.68 -0.03 0.09 1.09 1.47 -1.26 -5.03 116.67 110.32 1ik9 s ASP 770 Ca 0.08 -1.00 -0.17 0.00 1.18 0.00 0.00 52.55 52.64 1ik9 s ASP 770 Cb 0.00 0.78 -0.04 0.00 -0.34 0.00 0.00 42.92 43.32 1ik9 s ASP 770 CO 0.05 -1.53 1.13 0.18 0.68 0.00 0.00 175.17 175.68 1ik9 n LEU 771 N -0.55 -0.58 -0.28 2.11 4.77 -1.26 -1.49 117.00 119.73 1ik9 n LEU 771 Ca -0.07 1.26 0.02 0.00 -0.03 0.00 0.00 56.01 57.19 1ik9 n LEU 771 Cb 0.60 -0.27 0.15 0.00 -2.33 0.00 0.00 43.42 41.57 1ik9 n LEU 771 CO 0.24 -0.94 1.13 0.78 -1.33 0.00 0.00 177.39 177.27 1ik9 h ASN 772 N 0.00 0.64 -0.07 -1.43 2.35 -2.00 -2.47 115.58 112.59 1ik9 h ASN 772 Ca 0.09 0.05 -0.21 0.00 -0.55 0.00 0.00 56.30 55.68 1ik9 h ASN 772 Cb 0.22 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1ik9 h ASN 772 CO -0.52 0.37 -0.73 1.56 -1.65 0.00 0.00 177.43 176.47 1ik9 h GLN 773 N 0.76 0.71 -0.24 0.81 4.20 -1.70 -3.18 115.11 116.46 1ik9 h GLN 773 Ca 0.37 -0.56 -0.15 0.00 0.06 0.00 0.00 58.65 58.38 1ik9 h GLN 773 Cb 0.33 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1ik9 h GLN 773 CO -0.24 1.17 -0.46 1.25 -0.67 0.00 0.00 178.83 179.88 1ik9 h LEU 774 N 0.50 0.68 -1.03 1.46 5.85 -1.11 -2.49 115.31 119.17 1ik9 h LEU 774 Ca -0.04 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.40 1ik9 h LEU 774 Cb 1.34 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 42.12 1ik9 h LEU 774 CO 0.15 1.04 0.65 0.11 -0.34 0.00 0.00 178.44 180.05 1ik9 h LYS 775 N 0.51 1.18 -0.38 1.25 1.57 -1.52 -0.17 116.57 119.01 1ik9 h LYS 775 Ca 0.03 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1ik9 h LYS 775 Cb 1.00 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1ik9 h LYS 775 CO 0.09 0.78 0.19 0.93 -0.57 0.00 0.00 179.45 180.88 1ik9 h GLU 776 N 1.22 0.54 -0.29 3.15 4.39 -1.47 -1.55 114.58 120.57 1ik9 h GLU 776 Ca 0.41 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 60.02 1ik9 h GLU 776 Cb 0.06 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1ik9 h GLU 776 CO -0.14 0.47 0.13 0.28 -1.16 0.00 0.00 179.01 178.60 1ik9 h VAL 777 N 0.48 1.16 0.45 3.13 2.07 -0.89 -2.75 116.25 119.90 1ik9 h VAL 777 Ca 0.13 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1ik9 h VAL 777 Cb 0.10 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1ik9 h VAL 777 CO -0.02 0.17 -0.22 -0.26 0.02 0.00 0.00 177.57 177.26 1ik9 h PHE 778 N 0.33 -0.56 -1.06 1.57 -1.00 -0.94 -2.49 116.94 112.79 1ik9 h PHE 778 Ca 0.10 -0.01 0.28 0.00 2.81 0.00 0.00 57.97 61.15 1ik9 h PHE 778 Cb 0.15 0.19 -0.08 0.00 3.61 0.00 0.00 35.95 39.81 1ik9 h PHE 778 CO -0.01 -0.31 0.71 0.66 -1.61 0.00 0.00 178.31 177.75 1ik9 h SER 779 N -0.69 0.30 0.76 2.17 4.64 -1.31 1.48 113.55 120.90 1ik9 h SER 779 Ca -0.06 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1ik9 h SER 779 Cb 0.51 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1ik9 h SER 779 CO 0.10 0.06 0.00 1.23 -0.87 0.00 0.00 176.83 177.35 1ik9 h GLY 780 N 0.27 0.00 -6.76 -0.77 0.00 -1.13 -3.40 103.07 91.27 1ik9 h GLY 780 Ca 0.57 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 47.29 1ik9 h GLY 780 CO -0.20 0.00 -0.07 -0.42 0.00 0.00 0.00 176.54 175.85 1ik9 s ILE 781 N -3.61 5.10 -0.47 2.60 1.01 0.51 -5.11 121.20 121.22 1ik9 s ILE 781 Ca 0.01 0.83 0.04 0.00 0.00 0.00 0.00 60.65 61.53 1ik9 s ILE 781 Cb 0.09 -3.80 0.03 0.00 0.01 0.00 0.00 42.46 38.79 1ik9 s ILE 781 CO 0.46 0.12 0.62 2.29 0.00 0.00 0.00 174.94 178.44