#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2doe s SER 778 N 0.00 -0.14 0.45 1.61 0.01 -1.26 -5.19 113.70 109.19 2doe s SER 778 Ca 0.00 -0.80 0.07 0.00 1.31 0.00 0.00 55.95 56.53 2doe s SER 778 Cb 0.00 0.70 -0.01 0.00 0.21 0.00 0.00 66.02 66.92 2doe s SER 778 CO 0.00 -1.32 0.35 -0.44 0.41 0.00 0.00 173.24 172.23 2doe s SER 779 N -2.98 4.80 0.00 2.44 0.01 -1.26 -5.15 113.70 111.56 2doe s SER 779 Ca 0.16 -0.95 0.00 0.00 1.31 0.00 0.00 55.95 56.46 2doe s SER 779 Cb -0.04 -0.29 0.00 0.00 0.21 0.00 0.00 66.02 65.90 2doe s SER 779 CO 0.09 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.59 2doe n GLY 780 N -1.54 4.18 3.45 3.44 0.00 -1.26 -5.17 105.19 108.28 2doe n GLY 780 Ca 0.01 -2.19 -0.13 0.00 0.00 0.00 0.00 46.02 43.71 2doe n GLY 780 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2doe s SER 781 N -0.86 -0.59 0.32 1.61 0.01 -1.26 -5.14 113.70 107.79 2doe s SER 781 Ca 0.00 0.18 -0.16 0.00 1.31 0.00 0.00 55.95 57.29 2doe s SER 781 Cb 0.00 0.58 -0.12 0.00 0.21 0.00 0.00 66.02 66.69 2doe s SER 781 CO 0.00 -0.87 0.05 -1.20 0.41 0.00 0.00 173.24 171.62 2doe n SER 782 N -0.05 -2.27 0.00 2.44 7.64 -1.26 -4.95 113.62 115.17 2doe n SER 782 Ca -0.17 0.61 0.00 0.00 1.01 0.00 0.00 58.87 60.31 2doe n SER 782 Cb 0.63 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 2doe n SER 782 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2doe n GLY 783 N 1.80 3.98 3.39 0.23 0.00 -1.26 -5.17 105.19 108.17 2doe n GLY 783 Ca 0.08 -0.44 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 2doe n GLY 783 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2doe s GLU 784 N 2.95 0.47 -0.86 1.61 2.56 -1.26 -5.08 118.70 119.08 2doe s GLU 784 Ca 0.00 1.02 -0.21 0.00 0.00 0.00 0.00 54.97 55.79 2doe s GLU 784 Cb 0.00 0.20 -0.22 0.00 2.00 0.00 0.00 34.13 36.11 2doe s GLU 784 CO 0.00 -0.18 2.37 1.17 -0.56 0.00 0.00 175.26 178.05 2doe n LYS 785 N 4.68 0.32 -3.07 4.30 3.00 -1.26 -4.88 118.16 121.26 2doe n LYS 785 Ca -0.18 -0.27 -0.35 0.00 -0.00 0.00 0.00 58.31 57.52 2doe n LYS 785 Cb 0.54 -2.28 -0.06 0.00 0.00 0.00 0.00 35.03 33.23 2doe n LYS 785 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2doe s GLU 786 N 8.13 4.21 0.30 1.64 -1.05 -1.26 -5.04 118.70 125.64 2doe s GLU 786 Ca 1.16 0.87 -0.28 0.00 -0.15 0.00 0.00 54.97 56.56 2doe s GLU 786 Cb -0.60 -2.72 -0.09 0.00 -0.44 0.00 0.00 34.13 30.27 2doe s GLU 786 CO 0.36 0.30 1.09 -0.51 0.95 0.00 0.00 175.26 177.45 2doe s ASP 787 N -1.84 7.15 -0.06 0.83 1.01 -1.26 -5.05 116.67 117.45 2doe s ASP 787 Ca 0.47 2.23 0.01 0.00 0.71 0.00 0.00 52.55 55.98 2doe s ASP 787 Cb -0.15 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 41.18 2doe s ASP 787 CO 0.20 -0.22 -0.07 -0.44 0.21 0.00 0.00 175.17 174.85 2doe s SER 788 N -1.01 1.46 -0.11 0.27 0.01 -1.26 -5.01 113.70 108.06 2doe s SER 788 Ca 0.47 -0.21 0.11 0.00 1.31 0.00 0.00 55.95 57.63 2doe s SER 788 Cb -0.30 -0.63 -0.15 0.00 0.21 0.00 0.00 66.02 65.14 2doe s SER 788 CO 0.39 -0.05 0.06 2.29 0.41 0.00 0.00 173.24 176.34 2doe n LYS 789 N 4.19 1.93 0.00 12.44 0.00 -1.26 -4.76 118.16 130.71 2doe n LYS 789 Ca -0.21 -0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.09 2doe n LYS 789 Cb 0.51 -1.30 0.00 0.00 -0.00 0.00 0.00 35.03 34.24 2doe n LYS 789 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2doe n THR 790 N -2.39 0.00 -0.23 0.58 -1.04 -1.26 -4.82 114.28 105.12 2doe n THR 790 Ca -0.18 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 61.87 2doe n THR 790 Cb 0.84 -0.37 0.14 0.00 -1.82 0.00 0.00 70.33 69.12 2doe n THR 790 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2doe h ARG 791 N 0.00 0.21 -0.39 -2.82 2.43 -1.96 -2.40 114.38 109.46 2doe h ARG 791 Ca 0.00 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2doe h ARG 791 Cb 0.43 -0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.85 2doe h ARG 791 CO 0.00 0.14 -0.53 0.78 -1.51 0.00 0.00 179.97 178.85 2doe h GLY 792 N 0.22 -1.06 -0.85 2.80 0.00 -1.88 -0.30 103.07 101.99 2doe h GLY 792 Ca 0.37 0.73 0.24 0.00 0.00 0.00 0.00 47.33 48.66 2doe h GLY 792 CO -0.50 -0.15 0.03 -2.21 0.00 0.00 0.00 176.54 173.71 2doe n GLU 793 N -5.24 -0.07 0.24 4.80 4.07 -0.90 0.25 120.64 123.79 2doe n GLU 793 Ca -0.03 1.28 -0.15 0.00 -0.06 0.00 0.00 57.16 58.19 2doe n GLU 793 Cb 0.32 -2.04 -0.08 0.00 -0.06 0.00 0.00 31.44 29.59 2doe n GLU 793 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 2doe h LYS 794 N 0.00 -0.57 -0.16 5.31 1.63 -1.12 0.80 116.57 122.46 2doe h LYS 794 Ca 0.52 0.04 0.05 0.00 -0.85 0.00 0.00 60.65 60.41 2doe h LYS 794 Cb 1.09 0.13 -0.06 0.00 -0.60 0.00 0.00 32.23 32.80 2doe h LYS 794 CO -0.80 -0.29 -0.21 0.82 -3.45 0.00 0.00 179.45 175.52 2doe h ILE 795 N -0.76 0.47 -0.10 2.00 2.04 0.50 0.14 117.51 121.79 2doe h ILE 795 Ca -0.06 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.81 2doe h ILE 795 Cb 0.54 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2doe h ILE 795 CO 0.10 0.00 0.02 0.50 0.00 0.00 0.00 178.15 178.77 2doe h LYS 796 N -0.25 0.07 0.45 2.37 3.64 -0.64 -1.56 116.57 120.66 2doe h LYS 796 Ca 0.11 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2doe h LYS 796 Cb 0.41 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2doe h LYS 796 CO -0.31 0.05 -0.46 1.03 -2.27 0.00 0.00 179.45 177.48 2doe h SER 797 N 0.07 -1.27 -0.68 4.20 0.87 -0.36 -1.93 113.55 114.44 2doe h SER 797 Ca 0.04 0.11 0.15 0.00 -1.23 0.00 0.00 61.79 60.86 2doe h SER 797 Cb 0.03 0.42 -0.11 0.00 -0.44 0.00 0.00 62.40 62.31 2doe h SER 797 CO -0.06 -0.62 0.06 0.44 -0.53 0.00 0.00 176.83 176.13 2doe h ASP 798 N -0.93 -0.19 0.18 6.23 3.32 -0.66 -1.28 116.42 123.09 2doe h ASP 798 Ca -0.05 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2doe h ASP 798 Cb 0.82 0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 2doe h ASP 798 CO -0.07 -0.10 -0.37 0.15 -1.72 0.00 0.00 179.24 177.13 2doe h PHE 799 N 0.17 -1.04 -0.71 4.55 3.57 -0.88 -2.13 116.94 120.45 2doe h PHE 799 Ca 0.37 0.02 0.16 0.00 3.53 0.00 0.00 57.97 62.05 2doe h PHE 799 Cb 0.62 0.43 -0.12 0.00 2.79 0.00 0.00 35.95 39.68 2doe h PHE 799 CO -0.34 -0.44 0.05 0.74 -2.23 0.00 0.00 178.31 176.09 2doe h PHE 800 N -0.59 0.04 -0.17 0.41 0.04 -0.81 -1.84 116.94 114.01 2doe h PHE 800 Ca -0.02 0.05 0.03 0.00 2.80 0.00 0.00 57.97 60.83 2doe h PHE 800 Cb 0.56 0.10 -0.06 0.00 2.20 0.00 0.00 35.95 38.75 2doe h PHE 800 CO -0.33 -0.18 -0.48 0.93 -0.60 0.00 0.00 178.31 177.64 2doe h GLU 801 N 0.15 -0.47 -0.00 1.51 4.39 -0.75 -1.08 114.58 118.32 2doe h GLU 801 Ca 0.39 0.03 0.02 0.00 0.34 0.00 0.00 59.36 60.14 2doe h GLU 801 Cb 0.68 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.39 2doe h GLU 801 CO -0.59 -0.31 -0.39 1.25 -1.16 0.00 0.00 179.01 177.81 2doe h LEU 802 N -0.49 -1.21 -0.61 1.33 5.85 -0.72 -0.71 115.31 118.76 2doe h LEU 802 Ca 0.03 0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.94 2doe h LEU 802 Cb 0.59 0.46 -0.07 0.00 0.37 0.00 0.00 40.66 42.00 2doe h LEU 802 CO -0.41 -0.38 -0.36 0.18 -0.34 0.00 0.00 178.44 177.12 2doe n LEU 803 N -4.64 -0.65 -0.35 2.25 4.77 -0.87 0.64 117.00 118.15 2doe n LEU 803 Ca -0.05 1.45 0.15 0.00 -0.03 0.00 0.00 56.01 57.53 2doe n LEU 803 Cb 0.29 -0.32 0.35 0.00 -2.33 0.00 0.00 43.42 41.41 2doe n LEU 803 CO 0.09 -1.07 1.17 0.77 -1.33 0.00 0.00 177.39 177.02 2doe h SER 804 N 0.00 0.70 0.07 -1.43 4.64 -0.96 0.65 113.55 117.23 2doe h SER 804 Ca 0.10 0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.53 2doe h SER 804 Cb 0.25 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2doe h SER 804 CO -0.58 0.17 -0.04 0.78 -0.87 0.00 0.00 176.83 176.30 2doe h ASN 805 N 0.65 0.00 -0.18 4.97 -0.26 0.18 -1.88 115.58 119.05 2doe h ASN 805 Ca 0.61 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 56.25 2doe h ASN 805 Cb 1.07 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 38.27 2doe h ASN 805 CO -0.44 0.04 0.13 1.41 -1.06 0.00 0.00 177.43 177.51 2doe n HIS 806 N -4.04 0.57 -3.87 1.19 8.25 0.23 -4.85 115.22 112.69 2doe n HIS 806 Ca -0.03 -0.84 -0.27 0.00 -0.26 0.00 0.00 57.72 56.32 2doe n HIS 806 Cb 0.12 -0.42 -0.03 0.00 1.12 0.00 0.00 29.99 30.78 2doe n HIS 806 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2doe n HIS 807 N 0.32 -0.91 -1.00 4.41 8.25 -0.71 -4.78 115.22 120.80 2doe n HIS 807 Ca 0.11 0.23 -0.35 0.00 -0.26 0.00 0.00 57.72 57.45 2doe n HIS 807 Cb 0.69 -1.93 0.07 0.00 1.12 0.00 0.00 29.99 29.95 2doe n HIS 807 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2doe n LEU 808 N -3.67 -2.06 -4.15 2.41 4.77 -1.25 -5.02 117.00 108.04 2doe n LEU 808 Ca -0.15 0.37 -0.12 0.00 -0.03 0.00 0.00 56.01 56.08 2doe n LEU 808 Cb 0.44 -1.04 -0.09 0.00 -2.33 0.00 0.00 43.42 40.40 2doe n LEU 808 CO 0.56 -4.35 -0.12 -1.81 -1.33 0.00 0.00 177.39 170.34 2doe s ASP 809 N -1.49 0.16 0.52 -1.43 1.01 -1.26 -5.03 116.67 109.14 2doe s ASP 809 Ca 0.54 -1.29 0.27 0.00 0.71 0.00 0.00 52.55 52.78 2doe s ASP 809 Cb -0.26 0.45 1.41 0.00 1.01 0.00 0.00 42.92 45.53 2doe s ASP 809 CO 0.70 -0.94 2.05 0.77 0.21 0.00 0.00 175.17 177.96 2doe h SER 810 N 2.49 0.00 -0.93 0.27 4.64 -1.95 -2.11 113.55 115.96 2doe h SER 810 Ca -0.33 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.50 2doe h SER 810 Cb 1.25 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 63.05 2doe h SER 810 CO 0.47 0.12 0.58 0.00 -0.87 0.00 0.00 176.83 177.14 2doe n GLN 811 N -3.61 2.22 -1.86 4.77 6.02 -1.26 -4.99 117.38 118.67 2doe n GLN 811 Ca -0.02 -3.04 -0.42 0.00 -0.01 0.00 0.00 57.00 53.52 2doe n GLN 811 Cb 0.25 -2.14 -0.03 0.00 1.02 0.00 0.00 30.24 29.34 2doe n GLN 811 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2doe s SER 812 N -1.44 6.53 -0.49 1.08 1.04 -0.79 -4.96 113.70 114.66 2doe s SER 812 Ca 0.56 2.64 -0.11 0.00 0.48 0.00 0.00 55.95 59.51 2doe s SER 812 Cb 0.47 -2.58 0.12 0.00 0.10 0.00 0.00 66.02 64.13 2doe s SER 812 CO 0.10 -0.90 0.39 -0.60 0.98 0.00 0.00 173.24 173.21 2doe s ARG 813 N 1.96 2.65 0.25 4.02 6.06 -1.26 -4.96 118.95 127.67 2doe s ARG 813 Ca 0.74 -1.73 -0.01 0.00 -2.50 0.00 0.00 55.73 52.23 2doe s ARG 813 Cb -0.44 -4.04 0.54 0.00 0.06 0.00 0.00 34.95 31.07 2doe s ARG 813 CO 0.33 -1.22 1.29 1.87 -2.50 0.00 0.00 175.30 175.06 2doe n TRP 814 N 5.02 0.44 -0.29 5.12 -0.00 -1.26 0.20 117.44 126.68 2doe n TRP 814 Ca -0.10 1.00 0.06 0.00 -0.00 0.00 0.00 57.50 58.46 2doe n TRP 814 Cb 0.41 -1.07 0.20 0.00 -0.00 0.00 0.00 31.31 30.85 2doe n TRP 814 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 177.69 178.46 2doe h SER 815 N 0.00 0.54 0.40 5.87 0.02 -1.98 0.35 113.55 118.76 2doe h SER 815 Ca 0.46 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.47 2doe h SER 815 Cb 0.88 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2doe h SER 815 CO -0.80 0.25 -0.19 0.11 -1.14 0.00 0.00 176.83 175.06 2doe h LYS 816 N 0.65 -0.52 -1.02 3.45 1.79 0.20 -2.26 116.57 118.86 2doe h LYS 816 Ca 0.44 0.04 0.25 0.00 -2.18 0.00 0.00 60.65 59.19 2doe h LYS 816 Cb 0.57 0.12 -0.10 0.00 -1.58 0.00 0.00 32.23 31.24 2doe h LYS 816 CO -0.33 -0.35 0.64 -0.24 -1.08 0.00 0.00 179.45 178.09 2doe h VAL 817 N -1.09 0.56 -0.12 0.50 3.04 -1.00 0.26 116.25 118.40 2doe h VAL 817 Ca -0.06 -0.17 -0.02 0.00 -1.01 0.00 0.00 66.70 65.44 2doe h VAL 817 Cb 0.41 0.02 -0.00 0.00 -2.01 0.00 0.00 31.29 29.71 2doe h VAL 817 CO 0.09 0.09 -0.02 0.50 -1.01 0.00 0.00 177.57 177.23 2doe h LYS 818 N 0.50 0.23 0.00 4.17 3.64 -0.34 0.40 116.57 125.16 2doe h LYS 818 Ca 0.60 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.90 2doe h LYS 818 Cb 1.33 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2doe h LYS 818 CO -0.35 0.50 0.00 0.22 -2.27 0.00 0.00 179.45 177.55 2doe h ASP 819 N -0.06 0.00 0.16 4.20 3.58 -0.39 0.17 116.42 124.08 2doe h ASP 819 Ca 0.03 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.13 2doe h ASP 819 Cb 0.41 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.42 2doe h ASP 819 CO 0.01 0.00 -2.08 1.17 -2.88 0.00 0.00 179.24 175.46 2doe n LYS 820 N -2.42 0.70 0.04 0.28 3.00 0.72 -4.31 118.16 116.17 2doe n LYS 820 Ca 0.02 0.22 -0.07 0.00 -0.00 0.00 0.00 58.31 58.48 2doe n LYS 820 Cb 0.25 -1.67 -0.12 0.00 0.00 0.00 0.00 35.03 33.49 2doe n LYS 820 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.40 177.01 2doe h VAL 821 N 0.03 1.50 -0.97 3.15 -1.51 -0.06 -3.31 116.25 115.08 2doe h VAL 821 Ca -0.44 -3.23 0.28 0.00 -1.23 0.00 0.00 66.70 62.08 2doe h VAL 821 Cb 2.02 2.74 -0.04 0.00 -2.13 0.00 0.00 31.29 33.88 2doe h VAL 821 CO 0.04 0.85 1.14 1.05 -1.23 0.00 0.00 177.57 179.43 2doe h GLU 822 N 0.00 0.00 -0.92 5.19 4.11 -0.85 1.94 114.58 124.05 2doe h GLU 822 Ca -0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.35 2doe h GLU 822 Cb 1.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.06 2doe h GLU 822 CO 0.12 0.00 0.01 0.43 0.07 0.00 0.00 179.01 179.64 2doe n SER 823 N -3.29 2.06 -4.11 3.06 7.64 -1.25 -4.79 113.62 112.95 2doe n SER 823 Ca 0.22 -2.20 -0.22 0.00 1.01 0.00 0.00 58.87 57.67 2doe n SER 823 Cb 1.44 -0.54 -0.15 0.00 -1.01 0.00 0.00 64.21 63.95 2doe n SER 823 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2doe s ASP 824 N -0.09 1.68 0.31 6.43 -1.08 0.66 -5.04 116.67 119.54 2doe s ASP 824 Ca 0.11 -0.26 0.10 0.00 -0.52 0.00 0.00 52.55 51.97 2doe s ASP 824 Cb 0.08 -0.19 0.49 0.00 -1.46 0.00 0.00 42.92 41.84 2doe s ASP 824 CO 0.03 0.18 1.70 1.55 0.52 0.00 0.00 175.17 179.15 2doe h PRO 825 N 5.80 0.09 -0.61 4.34 0.13 -1.86 -3.04 132.00 136.85 2doe h PRO 825 Ca -0.34 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 64.75 2doe h PRO 825 Cb 1.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 2doe h PRO 825 CO 0.49 0.55 0.40 0.00 -0.23 0.00 0.00 178.00 179.21 2doe h ARG 826 N 0.07 0.77 0.00 0.86 3.08 -1.96 -0.96 114.38 116.24 2doe h ARG 826 Ca 0.00 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2doe h ARG 826 Cb 0.88 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 2doe h ARG 826 CO 0.07 0.51 -0.12 -0.92 -1.07 0.00 0.00 179.97 178.44 2doe h TYR 827 N 0.80 0.00 0.00 3.04 5.03 -1.83 -1.29 116.97 122.72 2doe h TYR 827 Ca 0.23 0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.48 2doe h TYR 827 Cb -0.04 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.23 2doe h TYR 827 CO -0.00 0.12 -0.29 0.87 -1.32 0.00 0.00 178.16 177.53 2doe h LYS 828 N 0.00 0.00 -0.58 1.82 1.57 -1.29 -3.29 116.57 114.80 2doe h LYS 828 Ca -0.00 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.90 2doe h LYS 828 Cb 0.24 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.45 2doe h LYS 828 CO 0.02 0.29 0.01 0.00 -0.57 0.00 0.00 179.45 179.20 2doe h ALA 829 N 1.71 0.57 -1.01 3.86 0.00 -1.06 -3.33 119.26 120.00 2doe h ALA 829 Ca -0.00 0.17 -0.43 0.00 0.00 0.00 0.00 54.91 54.65 2doe h ALA 829 Cb 1.11 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 2doe h ALA 829 CO 0.04 -0.38 1.06 0.08 0.00 0.00 0.00 179.25 180.04 2doe s VAL 830 N -6.15 3.57 0.16 0.00 1.01 -1.24 -4.84 120.40 112.91 2doe s VAL 830 Ca -0.13 -0.29 -0.16 0.00 0.00 0.00 0.00 61.98 61.40 2doe s VAL 830 Cb 0.18 -4.32 0.06 0.00 0.00 0.00 0.00 36.38 32.29 2doe s VAL 830 CO 0.73 -1.26 1.71 -0.78 0.00 0.00 0.00 175.10 175.50 2doe h ASP 831 N 11.51 -0.12 -4.21 3.32 3.58 -1.89 -3.42 116.42 125.18 2doe h ASP 831 Ca 0.02 0.08 -0.50 0.00 0.42 0.00 0.00 57.03 57.05 2doe h ASP 831 Cb 1.04 0.14 0.09 0.00 1.72 0.00 0.00 39.33 42.32 2doe h ASP 831 CO 1.27 -0.03 0.37 -0.55 -2.88 0.00 0.00 179.24 177.43 2doe s SER 832 N -5.26 5.42 -0.18 2.28 0.15 -1.26 -5.00 113.70 109.84 2doe s SER 832 Ca -0.13 1.88 -0.07 0.00 0.70 0.00 0.00 55.95 58.33 2doe s SER 832 Cb 0.13 -2.54 -0.22 0.00 -1.71 0.00 0.00 66.02 61.69 2doe s SER 832 CO 0.71 -1.42 0.13 -1.20 1.20 0.00 0.00 173.24 172.66 2doe n SER 833 N -2.34 2.04 -0.30 5.45 7.64 -1.26 -4.22 113.62 120.63 2doe n SER 833 Ca 0.09 0.15 0.12 0.00 1.01 0.00 0.00 58.87 60.24 2doe n SER 833 Cb 0.53 -0.75 0.29 0.00 -1.01 0.00 0.00 64.21 63.26 2doe n SER 833 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2doe h SER 834 N -0.17 0.33 -0.32 6.43 0.87 -1.97 0.42 113.55 119.15 2doe h SER 834 Ca -0.48 0.15 0.03 0.00 -1.23 0.00 0.00 61.79 60.26 2doe h SER 834 Cb 1.87 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 63.92 2doe h SER 834 CO -0.04 0.02 0.12 0.24 -0.53 0.00 0.00 176.83 176.64 2doe h MET 835 N 0.42 0.26 -0.08 2.24 2.07 -1.97 0.21 114.93 118.08 2doe h MET 835 Ca 0.54 -0.02 0.04 0.00 -2.07 0.00 0.00 59.70 58.19 2doe h MET 835 Cb 0.99 -0.06 -0.04 0.00 -1.87 0.00 0.00 31.60 30.62 2doe h MET 835 CO -0.51 0.17 -0.17 0.00 1.07 0.00 0.00 176.91 177.47 2doe h ARG 836 N 0.26 -0.23 0.60 1.72 3.08 -1.10 0.20 114.38 118.91 2doe h ARG 836 Ca 0.14 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 2doe h ARG 836 Cb 0.10 0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.21 2doe h ARG 836 CO -0.14 -0.15 -0.29 0.93 -1.07 0.00 0.00 179.97 179.25 2doe h GLU 837 N -0.24 -0.78 -0.20 0.04 5.08 -1.14 -1.37 114.58 115.97 2doe h GLU 837 Ca 0.08 0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2doe h GLU 837 Cb 0.35 0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 2doe h GLU 837 CO -0.22 -0.52 -0.32 0.22 -1.00 0.00 0.00 179.01 177.17 2doe h ASP 838 N -0.96 -1.06 -0.86 1.42 3.58 -0.56 0.11 116.42 118.11 2doe h ASP 838 Ca -0.08 0.14 0.21 0.00 0.42 0.00 0.00 57.03 57.72 2doe h ASP 838 Cb 0.62 0.43 -0.13 0.00 1.72 0.00 0.00 39.33 41.97 2doe h ASP 838 CO 0.14 -0.24 0.30 -0.07 -2.88 0.00 0.00 179.24 176.48 2doe h LEU 839 N -0.25 0.15 0.79 2.28 3.38 -0.70 0.23 115.31 121.20 2doe h LEU 839 Ca 0.04 0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2doe h LEU 839 Cb 0.35 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2doe h LEU 839 CO -0.32 -0.06 -0.46 0.15 0.09 0.00 0.00 178.44 177.84 2doe h PHE 840 N 0.31 -1.21 -0.48 1.13 3.57 0.07 -2.23 116.94 118.10 2doe h PHE 840 Ca 0.53 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 62.11 2doe h PHE 840 Cb 1.01 0.43 -0.08 0.00 2.79 0.00 0.00 35.95 40.09 2doe h PHE 840 CO -0.21 -0.70 -0.02 0.87 -2.23 0.00 0.00 178.31 176.03 2doe h LYS 841 N -1.16 0.10 -0.34 1.11 1.57 0.14 -2.08 116.57 115.89 2doe h LYS 841 Ca -0.11 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.74 2doe h LYS 841 Cb 0.93 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 33.13 2doe h LYS 841 CO 0.12 0.06 -0.36 1.96 -0.57 0.00 0.00 179.45 180.66 2doe h GLN 842 N 0.10 -0.30 0.25 3.15 4.20 -0.85 0.23 115.11 121.88 2doe h GLN 842 Ca 0.24 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.97 2doe h GLN 842 Cb 0.36 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 2doe h GLN 842 CO -0.41 -0.20 -0.40 -0.92 -0.67 0.00 0.00 178.83 176.22 2doe h TYR 843 N -0.32 -1.14 -0.75 2.96 5.03 -0.77 -1.92 116.97 120.07 2doe h TYR 843 Ca 0.14 0.02 0.17 0.00 2.58 0.00 0.00 58.73 61.64 2doe h TYR 843 Cb 0.56 0.46 -0.12 0.00 1.55 0.00 0.00 36.73 39.19 2doe h TYR 843 CO -0.54 -0.50 0.14 0.82 -1.32 0.00 0.00 178.16 176.76 2doe h ILE 844 N -0.69 0.45 -0.94 1.81 1.08 -1.05 0.18 117.51 118.35 2doe h ILE 844 Ca -0.03 -0.08 0.15 0.00 -0.39 0.00 0.00 64.86 64.51 2doe h ILE 844 Cb 0.64 0.21 -0.09 0.00 -3.07 0.00 0.00 36.82 34.51 2doe h ILE 844 CO -0.13 0.04 0.55 -0.33 -0.69 0.00 0.00 178.15 177.59 2doe h GLU 845 N 0.22 0.76 -0.39 2.37 5.08 -0.06 -0.94 114.58 121.62 2doe h GLU 845 Ca 0.43 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.70 2doe h GLU 845 Cb 0.75 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2doe h GLU 845 CO -0.56 0.51 0.08 -0.22 -1.00 0.00 0.00 179.01 177.82 2doe h LYS 846 N 0.79 0.64 0.33 2.33 3.64 0.11 -2.40 116.57 122.00 2doe h LYS 846 Ca 0.50 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.71 2doe h LYS 846 Cb 0.65 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2doe h LYS 846 CO -0.33 0.68 -0.22 0.82 -2.27 0.00 0.00 179.45 178.13 2doe h ILE 847 N 0.50 0.00 -0.84 2.00 2.04 -0.59 -2.95 117.51 117.67 2doe h ILE 847 Ca 0.12 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.19 2doe h ILE 847 Cb 0.34 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.27 2doe h ILE 847 CO 0.00 0.00 0.10 0.00 0.00 0.00 0.00 178.15 178.25 2doe h ALA 848 N -1.54 1.03 -1.59 1.87 0.00 -1.40 -3.40 119.26 114.24 2doe h ALA 848 Ca -0.04 0.25 -0.50 0.00 0.00 0.00 0.00 54.91 54.62 2doe h ALA 848 Cb 0.42 0.41 0.24 0.00 0.00 0.00 0.00 17.79 18.86 2doe h ALA 848 CO 0.03 -0.46 -1.69 1.63 0.00 0.00 0.00 179.25 178.76 2doe n LYS 849 N -5.32 -0.60 -1.92 0.00 4.76 -0.90 -4.66 118.16 109.51 2doe n LYS 849 Ca 0.18 -0.16 -0.31 0.00 -2.87 0.00 0.00 58.31 55.15 2doe n LYS 849 Cb 0.60 -1.37 -0.06 0.00 -1.84 0.00 0.00 35.03 32.35 2doe n LYS 849 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2doe n ASN 850 N 0.97 2.99 -4.69 4.39 3.02 -1.26 -4.91 115.26 115.76 2doe n ASN 850 Ca 0.00 -2.70 -0.23 0.00 -0.03 0.00 0.00 54.58 51.63 2doe n ASN 850 Cb 0.64 -1.64 0.11 0.00 -0.61 0.00 0.00 39.78 38.29 2doe n ASN 850 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 2doe s LEU 851 N 9.53 2.93 -0.01 3.41 -0.00 -1.26 -5.13 118.68 128.16 2doe s LEU 851 Ca 0.67 -0.58 0.01 0.00 -0.00 0.00 0.00 54.13 54.22 2doe s LEU 851 Cb 0.02 -1.66 0.00 0.00 -0.00 0.00 0.00 46.19 44.56 2doe s LEU 851 CO 0.14 -1.91 -0.03 -0.62 -0.00 0.00 0.00 176.35 173.93 2doe s ASP 852 N -4.80 0.39 -0.02 1.48 -1.08 -1.26 -5.15 116.67 106.22 2doe s ASP 852 Ca 0.67 -0.05 -0.03 0.00 -0.52 0.00 0.00 52.55 52.62 2doe s ASP 852 Cb -0.04 -0.08 -0.04 0.00 -1.46 0.00 0.00 42.92 41.30 2doe s ASP 852 CO 0.44 0.01 0.15 -0.44 0.52 0.00 0.00 175.17 175.85 2doe s SER 853 N 0.13 6.17 -0.00 -0.34 0.01 -1.26 -5.04 113.70 113.37 2doe s SER 853 Ca -0.01 0.31 -0.23 0.00 1.31 0.00 0.00 55.95 57.32 2doe s SER 853 Cb -0.04 -1.90 -0.14 0.00 0.21 0.00 0.00 66.02 64.15 2doe s SER 853 CO -0.00 0.29 1.05 0.28 0.41 0.00 0.00 173.24 175.26 2doe h SER 854 N 4.06 -0.50 0.00 2.44 0.02 -2.03 -3.49 113.55 114.05 2doe h SER 854 Ca -0.50 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 2doe h SER 854 Cb 1.19 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2doe h SER 854 CO 0.66 -0.10 0.00 0.61 -1.14 0.00 0.00 176.83 176.86 2doe n GLY 855 N -0.20 3.55 0.21 -3.77 0.00 -1.26 -5.02 105.19 98.71 2doe n GLY 855 Ca -0.10 -0.29 -0.06 0.00 0.00 0.00 0.00 46.02 45.58 2doe n GLY 855 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2doe h PRO 856 N 0.00 0.43 -6.60 1.61 0.13 -2.06 -3.45 132.00 122.05 2doe h PRO 856 Ca 0.00 -0.23 -0.59 0.00 -0.87 0.00 0.00 66.00 64.32 2doe h PRO 856 Cb 0.00 0.01 0.11 0.00 0.13 0.00 0.00 31.00 31.25 2doe h PRO 856 CO 0.00 0.79 0.28 -1.13 -0.23 0.00 0.00 178.00 177.71 2doe n SER 857 N -4.00 1.84 -3.54 1.44 3.41 -1.26 -4.99 113.62 106.52 2doe n SER 857 Ca -0.02 1.17 -0.16 0.00 -0.26 0.00 0.00 58.87 59.60 2doe n SER 857 Cb 0.53 -1.37 -0.06 0.00 -0.26 0.00 0.00 64.21 63.05 2doe n SER 857 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2doe s SER 858 N -0.50 -0.57 0.00 4.04 0.15 -1.26 -5.20 113.70 110.36 2doe s SER 858 Ca 0.58 0.62 0.00 0.00 0.70 0.00 0.00 55.95 57.85 2doe s SER 858 Cb -0.63 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.15 2doe s SER 858 CO 0.60 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 175.12