#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d5g n ASP 751 N 0.00 4.53 -4.06 0.00 -0.08 -1.26 -4.95 116.55 110.72 2d5g n ASP 751 Ca 0.00 -2.86 -0.16 0.00 -1.51 0.00 0.00 54.79 50.26 2d5g n ASP 751 Cb 0.00 -0.68 -0.13 0.00 2.34 0.00 0.00 41.12 42.65 2d5g n ASP 751 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2d5g s SER 752 N -0.66 1.07 0.19 1.67 1.04 -1.26 0.41 113.70 116.16 2d5g s SER 752 Ca 0.44 -0.39 0.04 0.00 0.48 0.00 0.00 55.95 56.51 2d5g s SER 752 Cb 0.34 -0.04 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 2d5g s SER 752 CO 0.12 -0.05 0.29 -0.63 0.98 0.00 0.00 173.24 173.95 2d5g s ILE 753 N -0.85 5.18 -0.22 -1.02 1.01 -0.68 -4.78 121.20 119.82 2d5g s ILE 753 Ca -0.03 -0.87 -0.17 0.00 0.00 0.00 0.00 60.65 59.58 2d5g s ILE 753 Cb -0.07 -3.73 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 2d5g s ILE 753 CO 0.01 -0.20 0.45 -0.69 0.00 0.00 0.00 174.94 174.51 2d5g s VAL 754 N -1.85 5.14 -0.15 2.92 1.01 -1.26 -1.57 120.40 124.64 2d5g s VAL 754 Ca 0.34 0.79 -0.04 0.00 0.00 0.00 0.00 61.98 63.07 2d5g s VAL 754 Cb -0.10 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 2d5g s VAL 754 CO 0.28 0.18 -0.02 -0.69 0.00 0.00 0.00 175.10 174.86 2d5g s VAL 755 N 1.71 4.07 -0.00 2.92 1.01 -0.22 -0.49 120.40 129.40 2d5g s VAL 755 Ca 0.20 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.89 2d5g s VAL 755 Cb -0.15 -2.78 -0.00 0.00 0.00 0.00 0.00 36.38 33.44 2d5g s VAL 755 CO 0.09 0.50 -0.03 0.00 0.00 0.00 0.00 175.10 175.66 2d5g s ALA 756 N 0.26 0.21 0.04 5.51 0.00 0.84 -0.85 121.76 127.76 2d5g s ALA 756 Ca -0.02 -0.12 0.03 0.00 0.00 0.00 0.00 51.96 51.86 2d5g s ALA 756 Cb -0.14 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 2d5g s ALA 756 CO 0.02 0.05 -0.10 1.52 0.00 0.00 0.00 175.76 177.26 2d5g s TYR 757 N -0.09 0.83 -0.33 0.00 1.13 -0.25 0.01 117.35 118.65 2d5g s TYR 757 Ca 0.01 -0.41 -0.20 0.00 -1.41 0.00 0.00 57.07 55.06 2d5g s TYR 757 Cb -0.01 -0.49 -0.00 0.00 -1.10 0.00 0.00 41.96 40.35 2d5g s TYR 757 CO -0.00 -0.03 0.61 0.71 -2.51 0.00 0.00 175.55 174.33 2d5g s TYR 758 N -1.08 3.18 -0.15 -3.49 1.51 0.36 -1.82 117.35 115.86 2d5g s TYR 758 Ca -0.05 0.41 -0.14 0.00 -1.01 0.00 0.00 57.07 56.29 2d5g s TYR 758 Cb -0.08 -3.05 -0.05 0.00 -0.11 0.00 0.00 41.96 38.67 2d5g s TYR 758 CO 0.01 -0.55 0.30 0.12 -1.11 0.00 0.00 175.55 174.31 2d5g s PHE 759 N 2.62 3.49 -0.52 2.71 2.19 -1.26 -0.54 117.98 126.67 2d5g s PHE 759 Ca 0.24 0.63 -0.02 0.00 0.33 0.00 0.00 56.93 58.10 2d5g s PHE 759 Cb -0.15 -2.33 0.02 0.00 -1.31 0.00 0.00 43.02 39.26 2d5g s PHE 759 CO 0.13 0.29 0.06 0.00 1.83 0.00 0.00 175.22 177.53 2d5g n GLY 761 N -1.26 1.92 3.58 0.00 0.00 -1.26 -4.98 105.19 103.20 2d5g n GLY 761 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 2d5g n GLY 761 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d5g n GLU 762 N -2.00 1.24 0.44 1.61 1.02 0.11 -4.92 120.64 118.14 2d5g n GLU 762 Ca 0.00 0.44 -0.19 0.00 -0.02 0.00 0.00 57.16 57.40 2d5g n GLU 762 Cb 0.00 -1.89 -0.09 0.00 -0.02 0.00 0.00 31.44 29.44 2d5g n GLU 762 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2d5g h PRO 763 N 1.60 -1.09 -6.35 3.49 0.13 -1.94 -3.41 132.00 124.44 2d5g h PRO 763 Ca -0.42 0.07 -0.54 0.00 -0.87 0.00 0.00 66.00 64.24 2d5g h PRO 763 Cb 1.35 0.25 -0.03 0.00 0.13 0.00 0.00 31.00 32.70 2d5g h PRO 763 CO 0.57 -0.72 0.32 0.42 -0.23 0.00 0.00 178.00 178.36 2d5g s ILE 764 N -5.69 4.89 0.75 -3.56 1.09 -1.26 -5.05 121.20 112.37 2d5g s ILE 764 Ca -0.18 1.94 -0.07 0.00 -1.10 0.00 0.00 60.65 61.25 2d5g s ILE 764 Cb 0.02 -4.27 0.10 0.00 -1.06 0.00 0.00 42.46 37.26 2d5g s ILE 764 CO 0.57 0.19 1.06 -2.16 -0.10 0.00 0.00 174.94 174.49 2d5g s PRO 765 N 0.92 1.79 -0.09 2.79 0.04 -1.26 -4.80 135.00 134.39 2d5g s PRO 765 Ca 0.49 -0.52 0.03 0.00 0.04 0.00 0.00 61.00 61.04 2d5g s PRO 765 Cb -0.20 -2.16 -0.02 0.00 0.04 0.00 0.00 34.50 32.16 2d5g s PRO 765 CO 0.26 -1.48 -0.17 0.71 0.04 0.00 0.00 177.00 176.35 2d5g s TYR 766 N -3.32 2.67 0.05 0.56 1.51 -0.76 -4.96 117.35 113.11 2d5g s TYR 766 Ca 0.64 -0.57 0.06 0.00 -1.01 0.00 0.00 57.07 56.19 2d5g s TYR 766 Cb -0.08 -1.72 -0.03 0.00 -0.11 0.00 0.00 41.96 40.03 2d5g s TYR 766 CO 0.46 -0.13 -0.18 -2.00 -1.11 0.00 0.00 175.55 172.60 2d5g s GLU 767 N -0.06 1.12 -0.02 -0.62 2.12 -1.26 -1.09 118.70 118.89 2d5g s GLU 767 Ca -0.04 -0.91 -0.29 0.00 0.36 0.00 0.00 54.97 54.10 2d5g s GLU 767 Cb -0.14 -1.21 0.09 0.00 0.26 0.00 0.00 34.13 33.12 2d5g s GLU 767 CO 0.04 0.30 0.76 -0.08 -0.54 0.00 0.00 175.26 175.74 2d5g s THR 768 N -0.91 0.00 0.21 -1.70 -1.32 -0.03 -4.99 115.64 106.90 2d5g s THR 768 Ca 0.04 0.00 -0.23 0.00 -1.21 0.00 0.00 61.69 60.29 2d5g s THR 768 Cb -0.09 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.82 2d5g s THR 768 CO 0.02 0.00 0.78 -0.76 -2.21 0.00 0.00 174.62 172.45 2d5g s LEU 769 N -1.73 4.45 -0.07 9.08 1.02 -1.26 -1.05 118.68 129.12 2d5g s LEU 769 Ca -0.04 1.58 -0.01 0.00 0.02 0.00 0.00 54.13 55.68 2d5g s LEU 769 Cb -0.00 -3.52 0.03 0.00 0.02 0.00 0.00 46.19 42.71 2d5g s LEU 769 CO 0.00 0.10 -0.02 -0.69 0.02 0.00 0.00 176.35 175.76 2d5g s VAL 770 N -1.37 0.48 -0.01 -1.59 1.01 -0.61 -4.92 120.40 113.39 2d5g s VAL 770 Ca 0.41 0.02 -0.30 0.00 0.00 0.00 0.00 61.98 62.10 2d5g s VAL 770 Cb -0.20 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 2d5g s VAL 770 CO 0.24 0.26 1.27 -0.13 0.00 0.00 0.00 175.10 176.74 2d5g s ARG 771 N 1.63 4.34 0.00 2.72 3.00 -1.26 -1.69 118.95 127.69 2d5g s ARG 771 Ca 0.00 1.80 0.00 0.00 0.00 0.00 0.00 55.73 57.53 2d5g s ARG 771 Cb -0.13 -3.52 0.00 0.00 0.00 0.00 0.00 34.95 31.30 2d5g s ARG 771 CO -0.04 -0.46 0.00 0.41 0.00 0.00 0.00 175.30 175.21 2d5g n GLY 772 N 3.44 0.00 4.05 -3.53 0.00 0.17 -4.94 105.19 104.37 2d5g n GLY 772 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2d5g n GLY 772 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2d5g n ARG 773 N 0.00 0.00 -3.79 1.61 1.85 -1.15 -4.64 116.66 110.55 2d5g n ARG 773 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.75 2d5g n ARG 773 Cb 0.00 -1.90 -0.07 0.00 -1.05 0.00 0.00 32.46 29.44 2d5g n ARG 773 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2d5g s ALA 774 N -0.14 -0.47 0.03 2.89 0.00 -1.26 -4.79 121.76 118.03 2d5g s ALA 774 Ca 0.00 -0.38 0.03 0.00 0.00 0.00 0.00 51.96 51.61 2d5g s ALA 774 Cb 0.00 0.51 -0.02 0.00 0.00 0.00 0.00 23.12 23.61 2d5g s ALA 774 CO 0.00 -0.53 -0.08 0.08 0.00 0.00 0.00 175.76 175.23 2d5g s VAL 775 N -3.63 0.62 0.22 0.00 1.01 -1.26 -5.00 120.40 112.36 2d5g s VAL 775 Ca 0.03 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.18 2d5g s VAL 775 Cb 0.03 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 2d5g s VAL 775 CO -0.10 -0.20 0.24 0.42 0.00 0.00 0.00 175.10 175.46 2d5g s THR 776 N -1.01 4.79 0.54 3.92 -4.23 -1.26 -0.22 115.64 118.17 2d5g s THR 776 Ca -0.05 -1.15 0.23 0.00 -1.18 0.00 0.00 61.69 59.54 2d5g s THR 776 Cb -0.08 -3.55 0.35 0.00 1.34 0.00 0.00 72.50 70.55 2d5g s THR 776 CO 0.00 -0.27 2.07 0.25 -0.54 0.00 0.00 174.62 176.13 2d5g h LEU 777 N 1.63 0.00 -0.16 4.79 5.85 -1.28 0.82 115.31 126.95 2d5g h LEU 777 Ca -0.49 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.08 2d5g h LEU 777 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2d5g h LEU 777 CO 0.62 0.00 -0.46 1.23 -0.34 0.00 0.00 178.44 179.49 2d5g h GLY 778 N 0.00 0.65 1.45 3.75 0.00 -0.93 0.56 103.07 108.55 2d5g h GLY 778 Ca 0.13 -0.83 -0.00 0.00 0.00 0.00 0.00 47.33 46.62 2d5g h GLY 778 CO -0.00 0.75 0.32 1.46 0.00 0.00 0.00 176.54 179.06 2d5g h GLN 779 N 0.25 0.74 0.01 4.80 4.20 -1.50 -2.19 115.11 121.42 2d5g h GLN 779 Ca -0.01 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 2d5g h GLN 779 Cb 1.08 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.70 2d5g h GLN 779 CO 0.10 0.52 -0.01 0.35 -0.67 0.00 0.00 178.83 179.13 2d5g h PHE 780 N 0.75 -0.02 -0.32 2.96 3.04 -0.54 -3.05 116.94 119.76 2d5g h PHE 780 Ca 0.20 -0.00 0.09 0.00 3.98 0.00 0.00 57.97 62.24 2d5g h PHE 780 Cb -0.02 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.49 2d5g h PHE 780 CO 0.00 0.48 0.27 0.87 -2.02 0.00 0.00 178.31 177.91 2d5g h LYS 781 N -0.52 0.00 0.00 1.11 1.57 0.39 0.57 116.57 119.69 2d5g h LYS 781 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d5g h LYS 781 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2d5g h LYS 781 CO 0.00 0.00 0.00 0.93 -0.57 0.00 0.00 179.45 179.81 2d5g h GLU 782 N 0.00 0.00 0.00 3.15 5.08 -1.28 -1.81 114.58 119.72 2d5g h GLU 782 Ca 0.15 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 2d5g h GLU 782 Cb 0.69 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2d5g h GLU 782 CO -0.00 0.00 -0.78 -0.07 -1.00 0.00 0.00 179.01 177.16 2d5g h LEU 783 N 0.00 0.00-10.01 1.33 3.38 0.06 -3.46 115.31 106.61 2d5g h LEU 783 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2d5g h LEU 783 Cb 0.14 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.97 2d5g h LEU 783 CO 0.00 0.51 0.53 -0.76 0.09 0.00 0.00 178.44 178.82 2d5g s LEU 784 N -6.24 3.99 -0.13 1.67 1.02 -0.68 -4.93 118.68 113.38 2d5g s LEU 784 Ca 0.02 2.47 0.19 0.00 0.02 0.00 0.00 54.13 56.83 2d5g s LEU 784 Cb 0.08 -4.21 -0.27 0.00 0.02 0.00 0.00 46.19 41.80 2d5g s LEU 784 CO 0.77 -1.10 0.22 0.41 0.02 0.00 0.00 176.35 176.67 2d5g n THR 785 N -0.57 0.80 -4.45 5.49 -1.04 -1.26 -4.95 114.28 108.30 2d5g n THR 785 Ca 0.08 -0.68 -0.32 0.00 -2.04 0.00 0.00 64.05 61.08 2d5g n THR 785 Cb 0.47 -0.28 -0.10 0.00 -1.82 0.00 0.00 70.33 68.59 2d5g n THR 785 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2d5g s LYS 786 N -2.86 2.55 0.52 -2.82 3.01 -1.26 -5.12 119.74 113.76 2d5g s LYS 786 Ca -0.09 -0.72 -0.03 0.00 -1.01 0.00 0.00 55.97 54.12 2d5g s LYS 786 Cb 0.09 -2.50 -0.00 0.00 -1.01 0.00 0.00 37.83 34.40 2d5g s LYS 786 CO 0.82 0.60 0.79 -1.59 0.51 0.00 0.00 175.35 176.49 2d5g s LYS 787 N -1.43 3.05 0.00 1.68 -2.85 -1.26 -5.02 119.74 113.91 2d5g s LYS 787 Ca 0.17 -0.17 0.00 0.00 -1.00 0.00 0.00 55.97 54.97 2d5g s LYS 787 Cb -0.11 -2.40 0.00 0.00 -2.06 0.00 0.00 37.83 33.26 2d5g s LYS 787 CO 0.08 -0.47 0.00 0.41 0.10 0.00 0.00 175.35 175.47 2d5g n GLY 788 N -2.34 0.76 3.54 0.59 0.00 -1.26 -5.05 105.19 101.43 2d5g n GLY 788 Ca 0.03 -2.04 -0.37 0.00 0.00 0.00 0.00 46.02 43.64 2d5g n GLY 788 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d5g s SER 789 N -3.83 5.61 0.22 1.61 1.04 -1.26 -5.08 113.70 112.00 2d5g s SER 789 Ca 0.00 -0.08 0.05 0.00 0.48 0.00 0.00 55.95 56.40 2d5g s SER 789 Cb 0.00 -2.02 -0.05 0.00 0.10 0.00 0.00 66.02 64.05 2d5g s SER 789 CO 0.00 -0.02 -0.06 -0.31 0.98 0.00 0.00 173.24 173.83 2d5g s TYR 790 N 1.53 1.59 0.06 5.02 2.02 -1.26 -1.90 117.35 124.40 2d5g s TYR 790 Ca 0.06 -0.78 0.04 0.00 -0.37 0.00 0.00 57.07 56.03 2d5g s TYR 790 Cb -0.15 -0.86 -0.04 0.00 -0.40 0.00 0.00 41.96 40.51 2d5g s TYR 790 CO 0.06 0.12 -0.03 0.50 -1.57 0.00 0.00 175.55 174.64 2d5g s ARG 791 N -3.77 2.51 -0.16 -0.62 3.52 0.20 -4.87 118.95 115.76 2d5g s ARG 791 Ca 0.25 -0.81 0.01 0.00 -0.13 0.00 0.00 55.73 55.05 2d5g s ARG 791 Cb 0.03 -2.51 0.02 0.00 -1.56 0.00 0.00 34.95 30.93 2d5g s ARG 791 CO 0.07 0.56 -0.19 0.71 -0.81 0.00 0.00 175.30 175.64 2d5g s TYR 792 N -1.18 2.58 0.14 5.12 1.51 -1.26 -1.54 117.35 122.71 2d5g s TYR 792 Ca 0.22 -1.43 0.11 0.00 -1.01 0.00 0.00 57.07 54.96 2d5g s TYR 792 Cb -0.11 -1.79 -0.04 0.00 -0.11 0.00 0.00 41.96 39.90 2d5g s TYR 792 CO 0.14 -0.70 -0.25 0.71 -1.11 0.00 0.00 175.55 174.34 2d5g s TYR 793 N 1.15 2.20 -0.02 2.71 2.02 -0.48 -0.30 117.35 124.63 2d5g s TYR 793 Ca 0.00 -0.39 0.01 0.00 -0.37 0.00 0.00 57.07 56.32 2d5g s TYR 793 Cb -0.14 -1.17 0.02 0.00 -0.40 0.00 0.00 41.96 40.27 2d5g s TYR 793 CO -0.08 0.35 -0.01 -0.06 -1.57 0.00 0.00 175.55 174.18 2d5g s PHE 794 N -1.26 0.31 0.47 2.71 0.08 0.34 -1.20 117.98 119.43 2d5g s PHE 794 Ca 0.14 -0.02 -0.23 0.00 0.12 0.00 0.00 56.93 56.94 2d5g s PHE 794 Cb -0.09 -0.34 -0.08 0.00 -0.57 0.00 0.00 43.02 41.93 2d5g s PHE 794 CO 0.07 -0.09 1.21 1.63 -0.10 0.00 0.00 175.22 177.94 2d5g n LYS 795 N 3.80 1.66 -3.69 0.44 5.02 0.51 -0.64 118.16 125.26 2d5g n LYS 795 Ca -0.23 0.60 -0.11 0.00 -2.02 0.00 0.00 58.31 56.55 2d5g n LYS 795 Cb 0.53 -2.35 -0.09 0.00 -0.02 0.00 0.00 35.03 33.09 2d5g n LYS 795 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2d5g s LYS 796 N -2.41 0.54 0.41 1.97 2.20 0.12 -4.54 119.74 118.02 2d5g s LYS 796 Ca 0.66 0.83 -0.26 0.00 -0.36 0.00 0.00 55.97 56.84 2d5g s LYS 796 Cb -0.48 0.14 -0.10 0.00 -1.51 0.00 0.00 37.83 35.88 2d5g s LYS 796 CO 0.54 -0.12 1.37 1.33 -0.36 0.00 0.00 175.35 178.11 2d5g n VAL 797 N 3.65 2.40 -3.38 4.02 0.24 -1.26 -0.67 118.33 123.34 2d5g n VAL 797 Ca -0.19 -0.50 0.02 0.00 -2.04 0.00 0.00 64.34 61.63 2d5g n VAL 797 Cb 0.56 -1.73 -0.03 0.00 -1.47 0.00 0.00 33.84 31.17 2d5g n VAL 797 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2d5g s SER 798 N -0.39 -0.89 -0.05 -1.34 0.15 -0.76 -4.80 113.70 105.62 2d5g s SER 798 Ca 0.58 0.95 0.04 0.00 0.70 0.00 0.00 55.95 58.23 2d5g s SER 798 Cb -0.50 1.91 0.22 0.00 -1.71 0.00 0.00 66.02 65.94 2d5g s SER 798 CO 0.60 -0.17 0.91 -0.90 1.20 0.00 0.00 173.24 174.88 2d5g n ASP 799 N 5.28 2.05 -0.03 5.45 5.68 -1.26 -3.70 116.55 130.02 2d5g n ASP 799 Ca -0.08 -2.20 -0.14 0.00 -0.50 0.00 0.00 54.79 51.87 2d5g n ASP 799 Cb 0.51 -0.46 -0.14 0.00 -1.14 0.00 0.00 41.12 39.89 2d5g n ASP 799 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2d5g n GLU 800 N 0.16 0.68 -3.03 0.11 1.02 -1.26 -4.95 120.64 113.38 2d5g n GLU 800 Ca 0.08 0.24 -0.18 0.00 -0.02 0.00 0.00 57.16 57.28 2d5g n GLU 800 Cb 0.44 -1.72 0.02 0.00 -0.02 0.00 0.00 31.44 30.17 2d5g n GLU 800 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2d5g s PHE 801 N -2.57 2.42 -2.05 -0.32 0.08 -1.24 -5.02 117.98 109.28 2d5g s PHE 801 Ca -0.14 -0.49 0.30 0.00 0.12 0.00 0.00 56.93 56.73 2d5g s PHE 801 Cb 0.07 -2.33 1.57 0.00 -0.57 0.00 0.00 43.02 41.77 2d5g s PHE 801 CO 0.79 -0.62 2.05 -3.47 -0.10 0.00 0.00 175.22 173.87 2d5g n ASP 802 N -1.95 0.45 -0.34 1.36 2.03 -1.26 -3.60 116.55 113.23 2d5g n ASP 802 Ca 0.10 -1.03 0.00 0.00 0.52 0.00 0.00 54.79 54.38 2d5g n ASP 802 Cb 0.60 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 2d5g n ASP 802 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d5g n GLY 804 N 0.00 0.85 2.89 0.00 0.00 -1.24 -5.02 105.19 102.68 2d5g n GLY 804 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2d5g n GLY 804 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d5g s VAL 805 N -2.83 0.23 0.16 1.61 1.01 -1.26 -1.83 120.40 117.49 2d5g s VAL 805 Ca 0.00 -0.07 0.06 0.00 0.00 0.00 0.00 61.98 61.96 2d5g s VAL 805 Cb 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 2d5g s VAL 805 CO 0.00 0.09 -0.12 0.68 0.00 0.00 0.00 175.10 175.75 2d5g s VAL 806 N 0.23 1.36 -0.40 2.92 -7.23 0.16 -4.89 120.40 112.55 2d5g s VAL 806 Ca -0.02 -2.05 -0.15 0.00 -1.81 0.00 0.00 61.98 57.95 2d5g s VAL 806 Cb -0.05 -1.85 0.01 0.00 0.56 0.00 0.00 36.38 35.06 2d5g s VAL 806 CO -0.01 -0.65 0.31 -0.36 -0.31 0.00 0.00 175.10 174.08 2d5g s PHE 807 N -3.03 3.23 -0.04 2.82 0.40 -1.26 0.10 117.98 120.21 2d5g s PHE 807 Ca 0.17 -0.49 -0.27 0.00 -0.60 0.00 0.00 56.93 55.75 2d5g s PHE 807 Cb 0.00 -2.61 -0.03 0.00 0.51 0.00 0.00 43.02 40.89 2d5g s PHE 807 CO 0.03 -0.56 0.85 -2.00 0.70 0.00 0.00 175.22 174.23 2d5g s GLU 808 N 1.75 4.49 0.27 0.44 2.12 0.19 -4.72 118.70 123.24 2d5g s GLU 808 Ca 0.06 1.16 -0.29 0.00 0.36 0.00 0.00 54.97 56.26 2d5g s GLU 808 Cb -0.18 -3.46 -0.09 0.00 0.26 0.00 0.00 34.13 30.65 2d5g s GLU 808 CO 0.11 -0.01 1.04 -2.00 -0.54 0.00 0.00 175.26 173.86 2d5g s GLU 809 N 0.96 4.70 -0.04 4.30 2.12 -1.26 0.12 118.70 129.61 2d5g s GLU 809 Ca 0.45 1.68 0.04 0.00 0.36 0.00 0.00 54.97 57.49 2d5g s GLU 809 Cb -0.19 -3.19 -0.00 0.00 0.26 0.00 0.00 34.13 31.00 2d5g s GLU 809 CO 0.23 0.31 -0.15 0.08 -0.54 0.00 0.00 175.26 175.19 2d5g s VAL 810 N -1.19 1.27 -0.12 3.70 1.01 0.59 -4.94 120.40 120.71 2d5g s VAL 810 Ca 0.44 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.72 2d5g s VAL 810 Cb -0.29 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 2d5g s VAL 810 CO 0.37 0.37 -0.17 0.54 0.00 0.00 0.00 175.10 176.21 2d5g n ARG 811 N 3.17 0.28 -3.22 2.72 3.00 -1.26 -4.31 116.66 117.04 2d5g n ARG 811 Ca -0.18 0.12 -0.31 0.00 -0.01 0.00 0.00 57.85 57.48 2d5g n ARG 811 Cb 0.53 -0.97 -0.04 0.00 0.00 0.00 0.00 32.46 31.98 2d5g n ARG 811 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2d5g s GLU 812 N -2.27 3.77 0.36 5.56 8.01 -1.26 -4.97 118.70 127.90 2d5g s GLU 812 Ca -0.18 0.30 0.16 0.00 0.01 0.00 0.00 54.97 55.25 2d5g s GLU 812 Cb 0.07 -2.55 0.68 0.00 -4.31 0.00 0.00 34.13 28.02 2d5g s GLU 812 CO 0.23 0.18 1.76 -0.44 0.01 0.00 0.00 175.26 177.00 2d5g h ASP 813 N 1.93 0.00 -0.21 -0.19 3.32 -1.96 -3.05 116.42 116.26 2d5g h ASP 813 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2d5g h ASP 813 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2d5g h ASP 813 CO 0.66 0.41 0.00 -0.62 -1.72 0.00 0.00 179.24 177.97 2d5g n GLU 814 N -3.77 1.82 -2.62 3.56 -0.58 -1.26 -0.33 120.64 117.47 2d5g n GLU 814 Ca -0.01 -1.24 -0.38 0.00 -0.42 0.00 0.00 57.16 55.10 2d5g n GLU 814 Cb 0.48 -1.39 -0.05 0.00 -0.57 0.00 0.00 31.44 29.91 2d5g n GLU 814 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d5g s ALA 815 N -1.73 3.26 -0.14 0.62 0.00 -1.15 -4.89 121.76 117.72 2d5g s ALA 815 Ca 0.32 0.70 -0.28 0.00 0.00 0.00 0.00 51.96 52.70 2d5g s ALA 815 Cb 0.17 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 20.03 2d5g s ALA 815 CO 0.26 -0.03 0.96 0.42 0.00 0.00 0.00 175.76 177.37 2d5g s ILE 816 N -1.41 4.80 0.33 0.00 -1.09 -1.26 -1.72 121.20 120.84 2d5g s ILE 816 Ca 0.49 1.92 -0.26 0.00 -2.23 0.00 0.00 60.65 60.57 2d5g s ILE 816 Cb -0.25 -4.26 -0.09 0.00 -1.58 0.00 0.00 42.46 36.27 2d5g s ILE 816 CO 0.31 -0.01 1.02 -0.76 -1.23 0.00 0.00 174.94 174.27 2d5g s LEU 817 N 2.21 4.35 0.66 2.97 1.43 0.69 -4.94 118.68 126.04 2d5g s LEU 817 Ca 0.45 2.03 -0.16 0.00 -1.03 0.00 0.00 54.13 55.42 2d5g s LEU 817 Cb -0.17 -3.95 0.00 0.00 0.03 0.00 0.00 46.19 42.10 2d5g s LEU 817 CO 0.15 -0.23 1.17 -2.16 0.23 0.00 0.00 176.35 175.51 2d5g s PRO 818 N -1.99 2.65 0.03 1.29 0.04 -1.26 -4.71 135.00 131.06 2d5g s PRO 818 Ca 0.51 1.64 0.04 0.00 0.04 0.00 0.00 61.00 63.23 2d5g s PRO 818 Cb -0.24 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 2d5g s PRO 818 CO 0.30 -1.41 -0.08 0.08 0.04 0.00 0.00 177.00 175.94 2d5g s VAL 819 N -2.00 3.56 -0.10 -0.36 1.01 -1.26 -4.71 120.40 116.54 2d5g s VAL 819 Ca 0.72 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 2d5g s VAL 819 Cb -0.26 -2.57 0.04 0.00 0.00 0.00 0.00 36.38 33.59 2d5g s VAL 819 CO 0.40 0.33 0.02 0.12 0.00 0.00 0.00 175.10 175.97 2d5g s PHE 820 N -1.04 0.64 -1.52 5.22 5.36 0.18 -4.53 117.98 122.29 2d5g s PHE 820 Ca 0.18 -0.25 -0.13 0.00 -0.96 0.00 0.00 56.93 55.77 2d5g s PHE 820 Cb -0.11 -0.80 0.08 0.00 -0.34 0.00 0.00 43.02 41.85 2d5g s PHE 820 CO 0.09 -0.38 0.97 0.39 -1.46 0.00 0.00 175.22 174.84 2d5g n GLU 821 N 5.15 -5.56 -0.34 10.12 1.02 -1.26 -1.06 120.64 128.71 2d5g n GLU 821 Ca -0.07 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 2d5g n GLU 821 Cb 0.49 -5.48 0.00 0.00 -0.02 0.00 0.00 31.44 26.44 2d5g n GLU 821 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2d5g n GLU 822 N -4.67 0.00 -3.87 3.49 1.02 -1.26 -4.96 120.64 110.38 2d5g n GLU 822 Ca 0.02 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.92 2d5g n GLU 822 Cb 0.54 -2.56 -0.05 0.00 -0.02 0.00 0.00 31.44 29.35 2d5g n GLU 822 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2d5g s LYS 823 N -0.12 2.35 -0.21 3.49 1.02 -0.23 -4.46 119.74 121.59 2d5g s LYS 823 Ca 0.00 -1.76 -0.05 0.00 0.02 0.00 0.00 55.97 54.18 2d5g s LYS 823 Cb 0.00 -2.15 -0.02 0.00 -0.52 0.00 0.00 37.83 35.14 2d5g s LYS 823 CO 0.00 -0.24 0.00 0.42 -0.92 0.00 0.00 175.35 174.61 2d5g s ILE 824 N -2.58 3.87 -0.17 2.17 1.01 0.36 -0.64 121.20 125.22 2d5g s ILE 824 Ca 0.42 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.74 2d5g s ILE 824 Cb 0.00 -2.76 0.03 0.00 0.01 0.00 0.00 42.46 39.74 2d5g s ILE 824 CO 0.24 0.41 -0.11 -0.63 0.00 0.00 0.00 174.94 174.85 2d5g s ILE 825 N 1.20 1.54 0.06 2.92 1.01 -1.25 -0.11 121.20 126.57 2d5g s ILE 825 Ca 0.03 -0.78 0.06 0.00 0.00 0.00 0.00 60.65 59.97 2d5g s ILE 825 Cb -0.15 -1.54 -0.03 0.00 0.01 0.00 0.00 42.46 40.76 2d5g s ILE 825 CO 0.01 0.30 -0.17 -0.83 0.00 0.00 0.00 174.94 174.25 2d5g s GLY 826 N 1.47 0.98 -0.22 6.18 0.00 0.10 -0.36 107.32 115.47 2d5g s GLY 826 Ca 0.02 -1.00 -0.06 0.00 0.00 0.00 0.00 44.72 43.68 2d5g s GLY 826 CO -0.09 -0.98 0.02 0.54 0.00 0.00 0.00 173.10 172.60 2d5g s LYS 827 N -1.39 3.62 -0.18 2.90 1.02 -0.34 0.14 119.74 125.50 2d5g s LYS 827 Ca 0.04 -0.51 -0.10 0.00 0.02 0.00 0.00 55.97 55.42 2d5g s LYS 827 Cb -0.09 -3.17 -0.05 0.00 -0.52 0.00 0.00 37.83 34.00 2d5g s LYS 827 CO 0.02 -0.08 0.15 0.08 -0.92 0.00 0.00 175.35 174.61 2d5g s VAL 828 N 1.26 5.40 -0.04 3.17 1.01 0.30 -1.38 120.40 130.12 2d5g s VAL 828 Ca 0.04 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.28 2d5g s VAL 828 Cb -0.15 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.77 2d5g s VAL 828 CO 0.02 0.45 -0.05 -1.61 0.00 0.00 0.00 175.10 173.91 2d5g s GLU 829 N 0.22 0.88 0.19 2.72 0.41 -0.59 -1.05 118.70 121.48 2d5g s GLU 829 Ca 0.10 -0.14 -0.30 0.00 -0.41 0.00 0.00 54.97 54.23 2d5g s GLU 829 Cb -0.11 -0.86 -0.08 0.00 -1.78 0.00 0.00 34.13 31.30 2d5g s GLU 829 CO -0.00 -0.06 1.01 0.21 -0.49 0.00 0.00 175.26 175.93 2d5g s LYS 830 N 0.82 4.72 0.09 1.61 2.20 -1.26 0.60 119.74 128.52 2d5g s LYS 830 Ca -0.11 1.58 -0.30 0.00 -0.36 0.00 0.00 55.97 56.78 2d5g s LYS 830 Cb -0.14 -3.29 -0.06 0.00 -1.51 0.00 0.00 37.83 32.83 2d5g s LYS 830 CO 0.01 0.28 1.04 0.08 -0.36 0.00 0.00 175.35 176.40 2d5g s VAL 831 N -0.62 4.35 0.00 4.02 1.01 -0.80 -4.88 120.40 123.48 2d5g s VAL 831 Ca 0.45 1.84 0.00 0.00 0.00 0.00 0.00 61.98 64.28 2d5g s VAL 831 Cb -0.27 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 31.93 2d5g s VAL 831 CO 0.33 0.23 0.49 0.47 0.00 0.00 0.00 175.10 176.62