#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 3.63 0.19 4.52 1.04 -1.26 -4.84 113.70 116.98 2d7c s SER 716 Ca 0.00 1.12 -0.12 0.00 0.48 0.00 0.00 55.95 57.43 2d7c s SER 716 Cb 0.00 -1.75 0.11 0.00 0.10 0.00 0.00 66.02 64.48 2d7c s SER 716 CO 0.00 -2.49 1.82 0.03 0.98 0.00 0.00 173.24 173.58 2d7c h ARG 717 N -1.45 0.89 -0.81 4.02 3.08 -2.09 -1.63 114.38 116.38 2d7c h ARG 717 Ca -0.50 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.45 2d7c h ARG 717 Cb 1.31 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 31.14 2d7c h ARG 717 CO 0.60 0.65 0.49 -0.44 -1.07 0.00 0.00 179.97 180.20 2d7c h ASP 718 N 0.89 0.98 -0.60 7.04 3.32 -2.05 -2.55 116.42 123.44 2d7c h ASP 718 Ca 0.23 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 2d7c h ASP 718 Cb -0.00 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 2d7c h ASP 718 CO -0.04 0.76 0.14 -0.33 -1.72 0.00 0.00 179.24 178.05 2d7c h GLU 719 N 1.12 1.00 -0.97 3.56 5.08 -1.82 -0.78 114.58 121.77 2d7c h GLU 719 Ca 0.29 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2d7c h GLU 719 Cb -0.04 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.07 2d7c h GLU 719 CO -0.05 0.90 0.00 1.28 -1.00 0.00 0.00 179.01 180.13 2d7c n LEU 720 N -4.24 0.65 0.00 1.33 4.77 -0.65 -1.00 117.00 117.86 2d7c n LEU 720 Ca 0.05 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 2d7c n LEU 720 Cb 0.25 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2d7c n LEU 720 CO 0.42 0.12 0.00 1.21 -1.33 0.00 0.00 177.39 177.81 2d7c n GLU 722 N 0.57 0.00 -0.15 3.23 2.13 -0.30 -2.00 120.64 124.13 2d7c n GLU 722 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 2d7c n GLU 722 Cb 0.12 0.00 0.07 0.00 0.27 0.00 0.00 31.44 31.90 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 0.88 -0.27 4.31 0.00 -1.32 0.89 119.26 123.74 2d7c h ALA 723 Ca 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2d7c h ALA 723 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2d7c h ALA 723 CO 0.00 0.64 0.07 0.82 0.00 0.00 0.00 179.25 180.78 2d7c h ILE 724 N 0.83 1.21 -0.68 0.00 2.04 -1.67 -0.12 117.51 119.12 2d7c h ILE 724 Ca 0.14 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 2d7c h ILE 724 Cb 0.63 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2d7c h ILE 724 CO 0.04 0.23 0.42 -0.61 0.00 0.00 0.00 178.15 178.23 2d7c h GLN 725 N 0.27 0.91 -0.43 2.37 5.75 -1.79 -0.74 115.11 121.45 2d7c h GLN 725 Ca 0.09 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 2d7c h GLN 725 Cb 0.28 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 2d7c h GLN 725 CO 0.00 0.64 0.24 -0.22 -2.65 0.00 0.00 178.83 176.83 2d7c h LYS 726 N 0.92 0.61 -0.13 1.69 3.64 -0.54 -0.86 116.57 121.90 2d7c h LYS 726 Ca 0.25 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.47 2d7c h LYS 726 Cb -0.05 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2d7c h LYS 726 CO -0.05 0.49 -0.28 1.96 -2.27 0.00 0.00 179.45 179.30 2d7c h GLN 727 N 0.57 0.23 -0.18 1.90 1.08 -0.68 -1.33 115.11 116.70 2d7c h GLN 727 Ca 0.15 -0.08 -0.17 0.00 -1.45 0.00 0.00 58.65 57.10 2d7c h GLN 727 Cb 0.06 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.47 2d7c h GLN 727 CO -0.02 0.51 -0.59 0.93 -0.95 0.00 0.00 178.83 178.70 2d7c h GLU 728 N 0.21 0.59 -0.39 1.46 5.08 -0.76 -1.24 114.58 119.54 2d7c h GLU 728 Ca 0.03 -0.39 -0.07 0.00 -1.00 0.00 0.00 59.36 57.93 2d7c h GLU 728 Cb 0.62 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2d7c h GLU 728 CO 0.04 1.01 -0.04 1.49 -1.00 0.00 0.00 179.01 180.52 2d7c h GLU 729 N 0.44 0.71 -0.75 2.33 4.81 -0.82 -2.24 114.58 119.06 2d7c h GLU 729 Ca -0.00 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2d7c h GLU 729 Cb 1.15 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 2d7c h GLU 729 CO 0.11 0.82 0.48 0.82 -0.73 0.00 0.00 179.01 180.51 2d7c h ILE 730 N 0.52 1.20 -0.81 2.32 2.04 -1.17 -1.98 117.51 119.64 2d7c h ILE 730 Ca 0.10 -0.40 0.05 0.00 1.00 0.00 0.00 64.86 65.62 2d7c h ILE 730 Cb 0.53 0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 36.67 2d7c h ILE 730 CO 0.03 0.20 0.50 -1.13 0.00 0.00 0.00 178.15 177.75 2d7c h ASN 731 N 1.02 0.80 -0.56 1.72 -0.73 -0.92 0.11 115.58 117.00 2d7c h ASN 731 Ca 0.27 0.01 -0.05 0.00 1.87 0.00 0.00 56.30 58.41 2d7c h ASN 731 Cb -0.09 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.32 2d7c h ASN 731 CO -0.06 0.53 0.17 -0.26 -0.37 0.00 0.00 177.43 177.44 2d7c h PHE 732 N 0.94 0.91 -0.49 0.67 0.05 -0.92 -0.96 116.94 117.14 2d7c h PHE 732 Ca 0.34 -0.09 -0.09 0.00 3.82 0.00 0.00 57.97 61.95 2d7c h PHE 732 Cb 0.11 -0.26 -0.02 0.00 2.00 0.00 0.00 35.95 37.78 2d7c h PHE 732 CO -0.04 0.77 -0.04 0.00 -0.18 0.00 0.00 178.31 178.82 2d7c h ARG 733 N 0.79 0.85 -0.38 1.51 2.47 -0.62 -1.47 114.38 117.53 2d7c h ARG 733 Ca 0.18 -0.26 -0.07 0.00 -1.26 0.00 0.00 59.98 58.58 2d7c h ARG 733 Cb 0.29 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 2d7c h ARG 733 CO -0.00 0.87 -0.04 -0.07 0.56 0.00 0.00 179.97 181.29 2d7c h LEU 734 N 0.78 0.69 -0.83 3.04 3.38 -0.53 -1.42 115.31 120.42 2d7c h LEU 734 Ca 0.14 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2d7c h LEU 734 Cb 0.53 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2d7c h LEU 734 CO 0.03 0.85 0.47 1.56 0.09 0.00 0.00 178.44 181.44 2d7c h GLN 735 N 0.50 1.14 -0.58 1.13 4.20 -1.00 -0.03 115.11 120.47 2d7c h GLN 735 Ca 0.10 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 2d7c h GLN 735 Cb 0.52 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2d7c h GLN 735 CO 0.03 0.83 0.17 -0.44 -0.67 0.00 0.00 178.83 178.74 2d7c h ASP 736 N 1.15 0.86 -0.34 1.46 3.32 -1.11 -1.84 116.42 119.91 2d7c h ASP 736 Ca 0.29 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2d7c h ASP 736 Cb 0.01 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2d7c h ASP 736 CO -0.05 0.85 0.11 0.22 -1.72 0.00 0.00 179.24 178.64 2d7c h TYR 737 N 0.82 0.55 -0.57 4.55 3.20 -0.82 -1.50 116.97 123.19 2d7c h TYR 737 Ca 0.18 -0.05 0.07 0.00 3.14 0.00 0.00 58.73 62.07 2d7c h TYR 737 Cb 0.31 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.36 2d7c h TYR 737 CO 0.02 0.54 0.27 0.82 -1.64 0.00 0.00 178.16 178.17 2d7c h ILE 738 N 0.40 0.89 -0.91 1.81 2.04 -0.84 -0.55 117.51 120.34 2d7c h ILE 738 Ca 0.11 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2d7c h ILE 738 Cb 0.25 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 2d7c h ILE 738 CO -0.00 0.09 0.56 0.44 0.00 0.00 0.00 178.15 179.23 2d7c h ASP 739 N 0.50 1.09 -0.36 1.72 3.32 -1.02 0.18 116.42 121.84 2d7c h ASP 739 Ca 0.27 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 2d7c h ASP 739 Cb 0.24 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2d7c h ASP 739 CO -0.22 0.83 0.15 -0.09 -1.72 0.00 0.00 179.24 178.19 2d7c h ARG 740 N 1.25 0.53 -0.20 3.56 2.43 -0.35 -2.60 114.38 119.00 2d7c h ARG 740 Ca 0.33 -0.09 -0.16 0.00 -0.81 0.00 0.00 59.98 59.24 2d7c h ARG 740 Cb -0.06 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 2d7c h ARG 740 CO -0.06 0.51 -0.53 0.82 -1.51 0.00 0.00 179.97 179.19 2d7c h ILE 741 N 0.44 1.32 -0.63 1.20 1.08 -0.80 -3.19 117.51 116.92 2d7c h ILE 741 Ca 0.12 -1.77 -0.04 0.00 -0.39 0.00 0.00 64.86 62.78 2d7c h ILE 741 Cb 0.17 1.74 -0.03 0.00 -3.07 0.00 0.00 36.82 35.63 2d7c h ILE 741 CO -0.01 0.55 0.22 0.40 -0.69 0.00 0.00 178.15 178.62 2d7c h ILE 742 N 0.45 1.23 -0.41 -0.67 1.08 -0.56 -2.68 117.51 115.95 2d7c h ILE 742 Ca 0.01 -0.78 0.07 0.00 -0.39 0.00 0.00 64.86 63.78 2d7c h ILE 742 Cb 1.08 0.51 -0.06 0.00 -3.07 0.00 0.00 36.82 35.28 2d7c h ILE 742 CO 0.10 0.30 0.02 0.58 -0.69 0.00 0.00 178.15 178.46 2d7c h VAL 743 N 0.93 0.71 -0.43 1.67 2.07 -1.45 -1.22 116.25 118.53 2d7c h VAL 743 Ca 0.21 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.73 2d7c h VAL 743 Cb 0.24 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2d7c h VAL 743 CO -0.01 0.02 0.20 0.00 0.02 0.00 0.00 177.57 177.80 2d7c h ALA 744 N 1.35 0.53 0.00 1.67 0.00 -1.57 -1.39 119.26 119.85 2d7c h ALA 744 Ca 0.20 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2d7c h ALA 744 Cb 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2d7c h ALA 744 CO -0.32 -0.17 0.00 -0.89 0.00 0.00 0.00 179.25 177.87 2d7c n ILE 745 N -4.94 0.08 0.00 0.00 2.08 -0.46 -2.01 119.36 114.11 2d7c n ILE 745 Ca 0.03 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.34 2d7c n ILE 745 Cb 0.12 -0.45 0.00 0.00 -0.75 0.00 0.00 39.64 38.56 2d7c n ILE 745 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2d7c n GLU 747 N 0.85 0.00 0.06 0.38 1.02 -0.52 -0.86 120.64 121.57 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 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.47 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 0.11 -3.32 2.62 -2.24 -0.85 -5.03 114.28 105.56 2d7c n THR 748 Ca 0.00 0.03 -0.26 0.00 -2.27 0.00 0.00 64.05 61.56 2d7c n THR 748 Cb 0.00 -0.42 -0.09 0.00 -2.10 0.00 0.00 70.33 67.72 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 -2.94 -0.10 0.00 3.42 5.15 -0.03 -4.96 115.26 115.79 2d7c n ASN 749 Ca 0.00 -2.53 0.06 0.00 -0.60 0.00 0.00 54.58 51.51 2d7c n ASN 749 Cb 0.00 -0.59 0.27 0.00 -0.53 0.00 0.00 39.78 38.93 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 2.23 0.08 0.17 1.20 -0.04 -0.91 -3.31 135.00 134.43 2d7c n PRO 750 Ca 0.26 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 64.09 2d7c n PRO 750 Cb 0.50 -1.50 0.67 0.00 -0.04 0.00 0.00 33.50 33.13 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 0.00 0.50 3.54 4.64 -1.93 0.15 113.55 120.45 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 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2d7c h SER 751 CO 0.00 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.26 2d7c n ILE 752 N -4.43 0.86 1.40 0.95 -5.35 -1.21 -2.29 119.36 109.29 2d7c n ILE 752 Ca 0.01 0.21 0.14 0.00 -0.27 0.00 0.00 62.75 62.84 2d7c n ILE 752 Cb 0.27 -0.94 0.45 0.00 -1.74 0.00 0.00 39.64 37.68 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 -1.47 1.69 -4.77 7.28 4.77 0.04 -4.93 117.00 119.61 2d7c n LEU 753 Ca 0.04 -0.56 -0.38 0.00 -0.03 0.00 0.00 56.01 55.08 2d7c n LEU 753 Cb 0.17 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 2d7c n LEU 753 CO 0.14 0.28 0.80 -0.70 -1.33 0.00 0.00 177.39 176.58 2d7c s GLU 754 N -2.04 4.29 0.09 3.23 2.12 -0.97 -5.05 118.70 120.36 2d7c s GLU 754 Ca 0.35 1.74 0.08 0.00 0.36 0.00 0.00 54.97 57.50 2d7c s GLU 754 Cb 0.21 -2.81 -0.03 0.00 0.26 0.00 0.00 34.13 31.75 2d7c s GLU 754 CO 0.35 -0.09 -0.21 0.14 -0.54 0.00 0.00 175.26 174.91 2d7c s VAL 755 N -1.40 1.68 0.00 3.70 -7.23 -1.26 -5.13 120.40 110.76 2d7c s VAL 755 Ca 0.53 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 59.23 2d7c s VAL 755 Cb -0.29 -1.52 0.00 0.00 0.56 0.00 0.00 36.38 35.13 2d7c s VAL 755 CO 0.36 -0.02 0.00 0.29 -0.31 0.00 0.00 175.10 175.42