#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7c s SER 716 N 0.00 6.04 0.28 4.52 0.15 -1.26 -5.01 113.70 118.41 2d7c s SER 716 Ca 0.00 -0.13 0.01 0.00 0.70 0.00 0.00 55.95 56.54 2d7c s SER 716 Cb 0.00 -1.40 0.40 0.00 -1.71 0.00 0.00 66.02 63.32 2d7c s SER 716 CO 0.00 -0.32 1.74 -0.09 1.20 0.00 0.00 173.24 175.76 2d7c h ARG 717 N 0.99 0.55 -0.38 5.44 2.43 -2.09 -1.80 114.38 119.52 2d7c h ARG 717 Ca -0.47 -0.19 -0.12 0.00 -0.81 0.00 0.00 59.98 58.38 2d7c h ARG 717 Cb 1.25 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 2d7c h ARG 717 CO 0.55 0.71 -0.24 -0.44 -1.51 0.00 0.00 179.97 179.04 2d7c h ASP 718 N 0.50 0.87 -0.83 -3.80 3.45 -2.05 -3.03 116.42 111.53 2d7c h ASP 718 Ca 0.08 -0.43 -0.03 0.00 0.43 0.00 0.00 57.03 57.08 2d7c h ASP 718 Cb 0.60 -0.24 -0.04 0.00 -0.56 0.00 0.00 39.33 39.09 2d7c h ASP 718 CO 0.04 1.11 0.39 -0.33 -1.57 0.00 0.00 179.24 178.89 2d7c h GLU 719 N 0.64 1.21 -0.11 3.56 5.08 -1.90 0.15 114.58 123.21 2d7c h GLU 719 Ca 0.08 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2d7c h GLU 719 Cb 0.81 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2d7c h GLU 719 CO 0.07 0.93 0.00 1.28 -1.00 0.00 0.00 179.01 180.29 2d7c n LEU 720 N -4.30 0.11 0.00 1.33 4.77 -0.70 -0.26 117.00 117.95 2d7c n LEU 720 Ca 0.08 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2d7c n LEU 720 Cb 0.15 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2d7c n LEU 720 CO 0.40 0.03 0.00 1.21 -1.33 0.00 0.00 177.39 177.69 2d7c n GLU 722 N 0.23 0.00 -0.14 3.23 2.13 0.52 -1.30 120.64 125.31 2d7c n GLU 722 Ca 0.00 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.79 2d7c n GLU 722 Cb 0.03 0.00 0.17 0.00 0.27 0.00 0.00 31.44 31.91 2d7c n GLU 722 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2d7c h ALA 723 N 0.00 1.18 -0.06 4.31 0.00 -0.86 -1.45 119.26 122.38 2d7c h ALA 723 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2d7c h ALA 723 Cb 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2d7c h ALA 723 CO 0.00 0.56 0.01 0.82 0.00 0.00 0.00 179.25 180.63 2d7c h ILE 724 N 0.82 1.23 -0.55 0.00 2.04 -1.45 -2.11 117.51 117.49 2d7c h ILE 724 Ca 0.18 -0.71 -0.05 0.00 1.00 0.00 0.00 64.86 65.28 2d7c h ILE 724 Cb 0.32 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2d7c h ILE 724 CO 0.00 0.19 0.13 0.06 0.00 0.00 0.00 178.15 178.54 2d7c h GLN 725 N -0.16 0.84 -0.56 2.37 -0.00 -1.80 -0.16 115.11 115.63 2d7c h GLN 725 Ca 0.02 -0.17 -0.07 0.00 -0.00 0.00 0.00 58.65 58.43 2d7c h GLN 725 Cb 0.30 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.48 27.64 2d7c h GLN 725 CO 0.00 0.76 0.08 -0.22 -0.00 0.00 0.00 178.83 179.45 2d7c h LYS 726 N 0.81 0.94 -0.33 0.06 3.64 -1.22 -0.62 116.57 119.84 2d7c h LYS 726 Ca 0.18 -0.26 -0.15 0.00 -1.27 0.00 0.00 60.65 59.15 2d7c h LYS 726 Cb 0.30 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2d7c h LYS 726 CO -0.00 0.90 -0.40 0.37 -2.27 0.00 0.00 179.45 178.05 2d7c h GLN 727 N 0.83 0.81 -0.44 1.90 5.75 -1.07 -2.21 115.11 120.67 2d7c h GLN 727 Ca 0.17 -0.42 -0.06 0.00 -0.15 0.00 0.00 58.65 58.19 2d7c h GLN 727 Cb 0.43 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.97 2d7c h GLN 727 CO 0.01 1.06 0.04 0.93 -2.65 0.00 0.00 178.83 178.22 2d7c h GLU 728 N 0.66 0.69 -0.27 1.69 5.08 -0.82 -0.62 114.58 120.99 2d7c h GLU 728 Ca 0.05 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2d7c h GLU 728 Cb 0.96 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2d7c h GLU 728 CO 0.09 0.68 0.05 1.49 -1.00 0.00 0.00 179.01 180.32 2d7c h GLU 729 N 0.66 0.44 -0.68 2.33 4.57 -0.92 -0.16 114.58 120.83 2d7c h GLU 729 Ca 0.14 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2d7c h GLU 729 Cb 0.35 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 2d7c h GLU 729 CO 0.01 0.55 0.34 0.82 -1.18 0.00 0.00 179.01 179.55 2d7c h ILE 730 N 0.26 1.22 -0.41 2.32 2.04 -1.14 -2.12 117.51 119.69 2d7c h ILE 730 Ca 0.08 -0.61 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 2d7c h ILE 730 Cb 0.32 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2d7c h ILE 730 CO 0.00 0.26 0.08 0.78 0.00 0.00 0.00 178.15 179.27 2d7c h ASN 731 N 0.93 0.57 -0.65 1.72 2.35 -0.82 -0.97 115.58 118.71 2d7c h ASN 731 Ca 0.23 -0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.83 2d7c h ASN 731 Cb 0.10 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 2d7c h ASN 731 CO -0.03 0.58 0.17 -0.26 -1.65 0.00 0.00 177.43 176.25 2d7c h PHE 732 N 0.60 1.10 -0.43 1.19 0.04 -0.43 0.52 116.94 119.52 2d7c h PHE 732 Ca 0.14 -0.12 -0.10 0.00 2.80 0.00 0.00 57.97 60.69 2d7c h PHE 732 Cb 0.26 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 2d7c h PHE 732 CO 0.01 0.89 -0.14 0.00 -0.60 0.00 0.00 178.31 178.47 2d7c h ARG 733 N 1.01 0.80 -0.44 1.51 2.47 -0.74 -0.91 114.38 118.08 2d7c h ARG 733 Ca 0.21 -0.28 -0.13 0.00 -1.26 0.00 0.00 59.98 58.52 2d7c h ARG 733 Cb 0.34 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 2d7c h ARG 733 CO -0.00 0.90 -0.24 -0.07 0.56 0.00 0.00 179.97 181.12 2d7c h LEU 734 N 0.72 0.94 -0.79 3.04 3.38 -0.72 -2.12 115.31 119.75 2d7c h LEU 734 Ca 0.12 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 2d7c h LEU 734 Cb 0.63 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2d7c h LEU 734 CO 0.04 1.13 -0.01 1.56 0.09 0.00 0.00 178.44 181.25 2d7c h GLN 735 N 0.79 0.90 -0.54 1.13 4.20 -0.63 -0.72 115.11 120.25 2d7c h GLN 735 Ca 0.10 -0.27 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 2d7c h GLN 735 Cb 0.80 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 2d7c h GLN 735 CO 0.07 0.90 0.23 -0.44 -0.67 0.00 0.00 178.83 178.92 2d7c h ASP 736 N 0.83 0.73 -0.49 1.46 3.32 -1.02 -1.27 116.42 119.98 2d7c h ASP 736 Ca 0.15 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2d7c h ASP 736 Cb 0.51 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2d7c h ASP 736 CO 0.03 0.68 0.16 0.22 -1.72 0.00 0.00 179.24 178.61 2d7c h TYR 737 N 0.73 0.78 -0.51 4.55 3.20 -1.10 -1.65 116.97 122.97 2d7c h TYR 737 Ca 0.18 -0.07 0.04 0.00 3.14 0.00 0.00 58.73 62.02 2d7c h TYR 737 Cb 0.16 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 2d7c h TYR 737 CO 0.00 0.67 0.27 0.82 -1.64 0.00 0.00 178.16 178.28 2d7c h ILE 738 N 0.65 0.98 -0.73 1.81 2.04 -0.88 -1.46 117.51 119.93 2d7c h ILE 738 Ca 0.16 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 2d7c h ILE 738 Cb 0.26 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2d7c h ILE 738 CO -0.01 0.10 0.35 0.44 0.00 0.00 0.00 178.15 179.03 2d7c h ASP 739 N 0.52 0.94 -0.18 1.72 3.32 -0.94 0.11 116.42 121.92 2d7c h ASP 739 Ca 0.22 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2d7c h ASP 739 Cb 0.11 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2d7c h ASP 739 CO -0.14 0.79 0.10 -0.09 -1.72 0.00 0.00 179.24 178.18 2d7c h ARG 740 N 1.03 0.25 -0.12 3.56 2.43 -0.61 -2.35 114.38 118.58 2d7c h ARG 740 Ca 0.25 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.25 2d7c h ARG 740 Cb 0.10 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2d7c h ARG 740 CO -0.03 0.24 -0.56 0.82 -1.51 0.00 0.00 179.97 178.93 2d7c h ILE 741 N 0.19 1.35 -0.73 1.20 1.08 -0.98 -3.14 117.51 116.49 2d7c h ILE 741 Ca 0.06 -1.86 -0.03 0.00 -0.39 0.00 0.00 64.86 62.64 2d7c h ILE 741 Cb 0.06 1.88 -0.03 0.00 -3.07 0.00 0.00 36.82 35.66 2d7c h ILE 741 CO -0.01 0.56 0.32 0.40 -0.69 0.00 0.00 178.15 178.73 2d7c h ILE 742 N 0.28 1.24 -0.53 -0.67 1.08 -0.64 -2.22 117.51 116.04 2d7c h ILE 742 Ca 0.00 -0.72 0.03 0.00 -0.39 0.00 0.00 64.86 63.79 2d7c h ILE 742 Cb 1.07 0.34 -0.04 0.00 -3.07 0.00 0.00 36.82 35.12 2d7c h ILE 742 CO 0.09 0.30 0.30 0.58 -0.69 0.00 0.00 178.15 178.73 2d7c h VAL 743 N 1.05 1.02 -0.85 1.67 2.07 -1.37 -1.74 116.25 118.09 2d7c h VAL 743 Ca 0.25 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.59 2d7c h VAL 743 Cb 0.15 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 2d7c h VAL 743 CO -0.03 0.11 0.56 0.00 0.02 0.00 0.00 177.57 178.23 2d7c h ALA 744 N 1.25 1.10 0.00 1.67 0.00 -1.48 -2.03 119.26 119.77 2d7c h ALA 744 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2d7c h ALA 744 Cb 0.06 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2d7c h ALA 744 CO -0.12 0.43 0.00 -0.89 0.00 0.00 0.00 179.25 178.68 2d7c n ILE 745 N -4.52 0.46 0.00 0.00 5.41 -0.66 -2.70 119.36 117.35 2d7c n ILE 745 Ca 0.10 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.84 2d7c n ILE 745 Cb 0.05 -0.74 0.00 0.00 -0.71 0.00 0.00 39.64 38.24 2d7c n ILE 745 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2d7c n GLU 747 N 0.84 0.00 0.09 0.38 1.02 -0.76 -0.47 120.64 121.74 2d7c n GLU 747 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2d7c n GLU 747 Cb 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.64 2d7c n GLU 747 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2d7c n THR 748 N 0.00 0.10 -3.07 2.62 -2.24 -1.10 -5.04 114.28 105.55 2d7c n THR 748 Ca 0.00 0.03 -0.17 0.00 -2.27 0.00 0.00 64.05 61.64 2d7c n THR 748 Cb 0.00 -0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 67.57 2d7c n THR 748 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2d7c n ASN 749 N -3.19 -1.56 0.00 3.42 5.15 0.38 -4.98 115.26 114.49 2d7c n ASN 749 Ca 0.00 -2.74 0.09 0.00 -0.60 0.00 0.00 54.58 51.33 2d7c n ASN 749 Cb 0.02 0.45 0.48 0.00 -0.53 0.00 0.00 39.78 40.20 2d7c n ASN 749 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2d7c n PRO 750 N 2.37 0.29 -0.01 1.20 -0.04 -0.86 -3.63 135.00 134.32 2d7c n PRO 750 Ca 0.21 0.10 0.15 0.00 -0.04 0.00 0.00 63.50 63.92 2d7c n PRO 750 Cb 0.54 -1.50 0.59 0.00 -0.04 0.00 0.00 33.50 33.09 2d7c n PRO 750 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d7c h SER 751 N 0.00 0.18 0.46 3.54 4.64 -1.94 0.85 113.55 121.28 2d7c h SER 751 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d7c h SER 751 Cb 0.16 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2d7c h SER 751 CO 0.00 0.11 0.00 2.30 -0.87 0.00 0.00 176.83 178.37 2d7c n ILE 752 N -4.45 0.82 1.42 0.95 -5.35 -1.24 -2.26 119.36 109.25 2d7c n ILE 752 Ca 0.08 0.21 0.13 0.00 -0.27 0.00 0.00 62.75 62.90 2d7c n ILE 752 Cb 0.43 -0.94 0.47 0.00 -1.74 0.00 0.00 39.64 37.86 2d7c n ILE 752 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2d7c n LEU 753 N -1.44 1.65 -4.78 7.28 4.77 0.29 -4.93 117.00 119.85 2d7c n LEU 753 Ca 0.05 -0.57 -0.37 0.00 -0.03 0.00 0.00 56.01 55.09 2d7c n LEU 753 Cb 0.16 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2d7c n LEU 753 CO 0.14 0.29 0.76 -0.70 -1.33 0.00 0.00 177.39 176.55 2d7c s GLU 754 N -1.97 4.06 0.03 3.23 2.12 -0.96 -5.06 118.70 120.16 2d7c s GLU 754 Ca 0.37 1.59 0.06 0.00 0.36 0.00 0.00 54.97 57.35 2d7c s GLU 754 Cb 0.21 -2.52 -0.02 0.00 0.26 0.00 0.00 34.13 32.05 2d7c s GLU 754 CO 0.32 -0.25 -0.18 0.14 -0.54 0.00 0.00 175.26 174.76 2d7c s VAL 755 N -1.62 1.43 0.00 3.70 -7.23 -1.26 -5.14 120.40 110.28 2d7c s VAL 755 Ca 0.59 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.70 2d7c s VAL 755 Cb -0.24 -1.25 0.00 0.00 0.56 0.00 0.00 36.38 35.45 2d7c s VAL 755 CO 0.30 0.16 0.02 0.29 -0.31 0.00 0.00 175.10 175.56