#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2doe n SER 778 N 0.00 -1.15 -4.96 1.61 3.41 -1.26 -4.89 113.62 106.37 2doe n SER 778 Ca 0.00 -1.18 -0.22 0.00 -0.26 0.00 0.00 58.87 57.21 2doe n SER 778 Cb 0.00 -1.50 0.03 0.00 -0.26 0.00 0.00 64.21 62.48 2doe n SER 778 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2doe s SER 779 N -3.37 5.49 0.00 4.04 0.15 -1.26 -4.94 113.70 113.81 2doe s SER 779 Ca 0.62 0.15 0.00 0.00 0.70 0.00 0.00 55.95 57.42 2doe s SER 779 Cb -0.36 -1.18 0.00 0.00 -1.71 0.00 0.00 66.02 62.77 2doe s SER 779 CO 0.96 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 175.03 2doe n GLY 780 N -2.27 0.64 2.96 9.45 0.00 -1.26 -5.12 105.19 109.59 2doe n GLY 780 Ca 0.05 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 2doe n GLY 780 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2doe s SER 781 N -0.35 4.55 0.55 1.61 1.04 -1.26 -5.11 113.70 114.73 2doe s SER 781 Ca 0.00 -1.95 -0.22 0.00 0.48 0.00 0.00 55.95 54.26 2doe s SER 781 Cb 0.00 -1.45 -0.05 0.00 0.10 0.00 0.00 66.02 64.62 2doe s SER 781 CO 0.00 -0.37 1.31 -1.20 0.98 0.00 0.00 173.24 173.96 2doe n SER 782 N 4.40 2.46 0.00 7.02 7.64 -1.26 -4.94 113.62 128.94 2doe n SER 782 Ca 0.01 0.97 0.00 0.00 1.01 0.00 0.00 58.87 60.85 2doe n SER 782 Cb 0.42 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.07 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 0.82 0.18 3.48 0.23 0.00 -1.26 -5.15 105.19 103.49 2doe n GLY 783 Ca 0.11 0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 1.74 0.35 1.61 2.56 -1.26 -5.09 118.70 118.62 2doe s GLU 784 Ca 0.00 -1.39 -0.18 0.00 0.00 0.00 0.00 54.97 53.40 2doe s GLU 784 Cb 0.00 -1.99 -0.13 0.00 2.00 0.00 0.00 34.13 34.01 2doe s GLU 784 CO 0.00 0.42 0.06 1.17 -0.56 0.00 0.00 175.26 176.35 2doe n LYS 785 N 0.25 0.00 -3.09 4.30 4.81 -1.26 -4.88 118.16 118.29 2doe n LYS 785 Ca -0.12 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 56.92 2doe n LYS 785 Cb 0.55 -0.86 -0.05 0.00 0.02 0.00 0.00 35.03 34.69 2doe n LYS 785 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2doe s GLU 786 N -0.86 4.42 -0.01 1.64 8.01 -1.26 -5.07 118.70 125.56 2doe s GLU 786 Ca 0.51 0.94 0.02 0.00 0.01 0.00 0.00 54.97 56.44 2doe s GLU 786 Cb -0.54 -3.32 -0.00 0.00 -4.31 0.00 0.00 34.13 25.96 2doe s GLU 786 CO 0.54 0.41 -0.06 -0.51 0.01 0.00 0.00 175.26 175.64 2doe s ASP 787 N -0.43 0.82 -0.15 -0.19 1.01 -1.26 -5.04 116.67 111.44 2doe s ASP 787 Ca 0.34 -0.12 -0.04 0.00 0.71 0.00 0.00 52.55 53.44 2doe s ASP 787 Cb -0.20 -0.15 -0.11 0.00 1.01 0.00 0.00 42.92 43.47 2doe s ASP 787 CO 0.21 0.06 3.06 -1.20 0.21 0.00 0.00 175.17 177.52 2doe n SER 788 N 3.10 5.68 -0.12 0.27 7.64 -1.26 -4.05 113.62 124.89 2doe n SER 788 Ca -0.15 -2.71 -0.18 0.00 1.01 0.00 0.00 58.87 56.84 2doe n SER 788 Cb 0.56 -1.30 -0.10 0.00 -1.01 0.00 0.00 64.21 62.36 2doe n SER 788 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2doe n LYS 789 N 1.77 0.56 0.16 1.43 3.00 -1.26 -4.48 118.16 119.34 2doe n LYS 789 Ca 0.38 0.15 0.03 0.00 -0.00 0.00 0.00 58.31 58.87 2doe n LYS 789 Cb 0.74 -1.44 0.21 0.00 0.00 0.00 0.00 35.03 34.54 2doe n LYS 789 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2doe h THR 790 N -0.17 0.97 -0.59 3.15 1.03 -2.04 -3.14 112.91 112.11 2doe h THR 790 Ca -0.53 -1.88 -0.36 0.00 -0.01 0.00 0.00 66.41 63.62 2doe h THR 790 Cb 1.74 2.14 -0.18 0.00 -1.07 0.00 0.00 68.15 70.79 2doe h THR 790 CO -0.14 0.46 0.47 -2.11 -0.01 0.00 0.00 175.52 174.19 2doe n ARG 791 N -3.45 1.89 -0.04 0.00 1.85 -1.26 -4.55 116.66 111.10 2doe n ARG 791 Ca 0.00 -1.88 -0.10 0.00 -1.00 0.00 0.00 57.85 54.87 2doe n ARG 791 Cb 0.61 -1.74 -0.03 0.00 -1.05 0.00 0.00 32.46 30.24 2doe n ARG 791 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 2doe h GLY 792 N 2.33 0.25 -0.69 2.89 0.00 -1.77 -2.78 103.07 103.29 2doe h GLY 792 Ca 0.37 -0.08 0.09 0.00 0.00 0.00 0.00 47.33 47.72 2doe h GLY 792 CO 0.83 0.07 -0.49 0.83 0.00 0.00 0.00 176.54 177.78 2doe h GLU 793 N 0.21 -0.15 -0.16 4.80 5.08 -1.90 -0.03 114.58 122.43 2doe h GLU 793 Ca 0.07 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.49 2doe h GLU 793 Cb -0.00 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 2doe h GLU 793 CO -0.04 -0.10 -0.18 -0.22 -1.00 0.00 0.00 179.01 177.47 2doe h LYS 794 N -0.16 -0.20 -0.89 2.33 3.64 -1.90 -1.51 116.57 117.88 2doe h LYS 794 Ca 0.18 0.01 0.22 0.00 -1.27 0.00 0.00 60.65 59.79 2doe h LYS 794 Cb 0.53 0.05 -0.12 0.00 -0.41 0.00 0.00 32.23 32.28 2doe h LYS 794 CO -0.79 -0.13 0.38 0.82 -2.27 0.00 0.00 179.45 177.46 2doe h ILE 795 N -0.21 0.48 0.54 2.00 2.04 -0.79 -1.00 117.51 120.58 2doe h ILE 795 Ca 0.11 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 2doe h ILE 795 Cb 0.37 0.05 0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2doe h ILE 795 CO -0.28 0.07 -0.26 0.50 0.00 0.00 0.00 178.15 178.18 2doe h LYS 796 N 0.39 -0.70 -0.32 2.37 3.64 -0.15 -2.06 116.57 119.74 2doe h LYS 796 Ca 0.55 0.05 0.07 0.00 -1.27 0.00 0.00 60.65 60.05 2doe h LYS 796 Cb 1.04 0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 32.94 2doe h LYS 796 CO -0.53 -0.43 -0.35 1.03 -2.27 0.00 0.00 179.45 176.91 2doe h SER 797 N -0.84 -1.14 -0.58 4.20 0.87 -0.62 -1.04 113.55 114.41 2doe h SER 797 Ca -0.07 0.18 0.11 0.00 -1.23 0.00 0.00 61.79 60.78 2doe h SER 797 Cb 0.60 0.51 -0.09 0.00 -0.44 0.00 0.00 62.40 62.99 2doe h SER 797 CO 0.12 -0.35 0.07 0.44 -0.53 0.00 0.00 176.83 176.58 2doe h ASP 798 N -0.32 -0.12 -0.17 6.23 3.32 -1.21 -1.73 116.42 122.42 2doe h ASP 798 Ca 0.14 0.12 0.05 0.00 0.02 0.00 0.00 57.03 57.36 2doe h ASP 798 Cb 0.56 0.20 -0.07 0.00 0.22 0.00 0.00 39.33 40.23 2doe h ASP 798 CO -0.49 -0.04 -0.41 0.15 -1.72 0.00 0.00 179.24 176.72 2doe h PHE 799 N 0.19 -1.18 -0.06 4.55 3.57 -0.46 -2.27 116.94 121.28 2doe h PHE 799 Ca 0.30 0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.89 2doe h PHE 799 Cb 0.46 0.54 -0.05 0.00 2.79 0.00 0.00 35.95 39.69 2doe h PHE 799 CO -0.29 -0.46 -0.26 0.74 -2.23 0.00 0.00 178.31 175.81 2doe h PHE 800 N -0.46 -0.69 -0.94 0.41 0.04 -0.83 -1.97 116.94 112.49 2doe h PHE 800 Ca 0.09 0.03 0.09 0.00 2.80 0.00 0.00 57.97 60.98 2doe h PHE 800 Cb 0.61 0.31 -0.12 0.00 2.20 0.00 0.00 35.95 38.96 2doe h PHE 800 CO -0.50 -0.34 -0.56 0.93 -0.60 0.00 0.00 178.31 177.24 2doe h GLU 801 N -0.37 -0.04 0.46 1.51 5.08 -0.80 0.25 114.58 120.69 2doe h GLU 801 Ca 0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2doe h GLU 801 Cb 0.48 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2doe h GLU 801 CO -0.27 -0.02 -0.49 1.25 -1.00 0.00 0.00 179.01 178.48 2doe h LEU 802 N -0.04 -1.37 -0.98 1.33 5.85 -1.12 -1.57 115.31 117.42 2doe h LEU 802 Ca 0.17 0.11 0.14 0.00 0.84 0.00 0.00 57.88 59.14 2doe h LEU 802 Cb 0.45 0.45 -0.15 0.00 0.37 0.00 0.00 40.66 41.78 2doe h LEU 802 CO -0.91 -0.64 -0.43 -0.07 -0.34 0.00 0.00 178.44 176.04 2doe h LEU 803 N -0.96 -1.59 -0.75 2.25 3.38 -0.51 0.60 115.31 117.73 2doe h LEU 803 Ca -0.06 0.31 0.09 0.00 0.09 0.00 0.00 57.88 58.31 2doe h LEU 803 Cb 0.84 0.80 -0.07 0.00 0.09 0.00 0.00 40.66 42.32 2doe h LEU 803 CO -0.08 -0.28 0.40 0.77 0.09 0.00 0.00 178.44 179.35 2doe h SER 804 N -0.01 0.56 -0.04 -0.43 4.64 -0.74 0.98 113.55 118.52 2doe h SER 804 Ca 0.30 0.05 0.01 0.00 -0.47 0.00 0.00 61.79 61.68 2doe h SER 804 Cb 0.56 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2doe h SER 804 CO -0.97 0.33 0.05 0.78 -0.87 0.00 0.00 176.83 176.15 2doe h ASN 805 N 0.69 0.00 -0.07 4.97 -0.26 0.12 -2.16 115.58 118.86 2doe h ASN 805 Ca 0.36 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 56.05 2doe h ASN 805 Cb 0.33 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.57 2doe h ASN 805 CO -0.24 0.00 0.06 1.41 -1.06 0.00 0.00 177.43 177.59 2doe n HIS 806 N -3.68 0.23 -3.76 1.19 8.25 0.34 -4.82 115.22 112.97 2doe n HIS 806 Ca -0.02 -0.90 -0.23 0.00 -0.26 0.00 0.00 57.72 56.31 2doe n HIS 806 Cb 0.14 -0.45 -0.02 0.00 1.12 0.00 0.00 29.99 30.77 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 0.90 -0.77 -0.90 4.41 8.25 -0.81 -4.79 115.22 121.52 2doe n HIS 807 Ca 0.04 0.19 -0.37 0.00 -0.26 0.00 0.00 57.72 57.33 2doe n HIS 807 Cb 0.54 -1.64 0.08 0.00 1.12 0.00 0.00 29.99 30.09 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 -3.26 -2.98 -3.56 2.41 4.77 -1.25 -5.03 117.00 108.10 2doe n LEU 808 Ca -0.13 -0.01 -0.11 0.00 -0.03 0.00 0.00 56.01 55.73 2doe n LEU 808 Cb 0.37 -0.68 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 2doe n LEU 808 CO 0.47 -3.03 0.34 1.51 -1.33 0.00 0.00 177.39 175.35 2doe s ASP 809 N -1.28 -0.43 0.30 -1.43 -4.77 -1.26 -5.00 116.67 102.81 2doe s ASP 809 Ca 0.43 -0.20 0.22 0.00 -3.30 0.00 0.00 52.55 49.70 2doe s ASP 809 Cb 0.01 0.59 1.11 0.00 -1.09 0.00 0.00 42.92 43.54 2doe s ASP 809 CO 0.68 -1.00 1.68 -1.54 0.70 0.00 0.00 175.17 175.69 2doe n SER 810 N -0.35 0.61 -0.56 2.11 3.41 -1.26 -1.42 113.62 116.15 2doe n SER 810 Ca -0.14 0.73 0.06 0.00 -0.26 0.00 0.00 58.87 59.25 2doe n SER 810 Cb 0.64 -0.83 0.19 0.00 -0.26 0.00 0.00 64.21 63.95 2doe n SER 810 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2doe n GLN 811 N -2.26 1.59 -2.42 4.33 3.00 -1.26 -4.95 117.38 115.41 2doe n GLN 811 Ca -0.00 -3.11 -0.42 0.00 -0.01 0.00 0.00 57.00 53.46 2doe n GLN 811 Cb 0.11 -1.62 -0.03 0.00 0.00 0.00 0.00 30.24 28.70 2doe n GLN 811 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2doe s SER 812 N -3.02 7.01 0.24 1.08 0.15 -0.51 -5.02 113.70 113.62 2doe s SER 812 Ca 0.38 1.83 -0.07 0.00 0.70 0.00 0.00 55.95 58.79 2doe s SER 812 Cb 0.35 -2.56 -0.06 0.00 -1.71 0.00 0.00 66.02 62.05 2doe s SER 812 CO -0.03 -0.63 0.53 -0.13 1.20 0.00 0.00 173.24 174.17 2doe s ARG 813 N 2.45 3.70 -0.02 5.44 3.00 -1.26 -4.97 118.95 127.28 2doe s ARG 813 Ca 0.57 0.10 -0.10 0.00 0.00 0.00 0.00 55.73 56.30 2doe s ARG 813 Cb -0.25 -2.68 -0.06 0.00 0.00 0.00 0.00 34.95 31.97 2doe s ARG 813 CO 0.21 0.29 0.57 2.35 0.00 0.00 0.00 175.30 178.73 2doe h TRP 814 N 2.20 -0.33 -0.98 -0.53 -0.00 -1.98 -1.53 115.95 112.80 2doe h TRP 814 Ca -0.47 -0.01 0.41 0.00 -0.00 0.00 0.00 58.89 58.82 2doe h TRP 814 Cb 1.18 0.11 -0.18 0.00 -0.00 0.00 0.00 29.16 30.27 2doe h TRP 814 CO 0.60 -0.21 0.52 0.43 -0.00 0.00 0.00 178.44 179.78 2doe n SER 815 N -3.98 0.33 0.11 2.65 7.64 -1.26 0.26 113.62 119.36 2doe n SER 815 Ca -0.04 1.63 -0.05 0.00 1.01 0.00 0.00 58.87 61.41 2doe n SER 815 Cb 0.14 -0.79 -0.02 0.00 -1.01 0.00 0.00 64.21 62.53 2doe n SER 815 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2doe h LYS 816 N 0.00 -0.31 -1.00 1.43 6.56 -1.99 -2.22 116.57 119.04 2doe h LYS 816 Ca 0.83 0.02 0.29 0.00 -1.06 0.00 0.00 60.65 60.73 2doe h LYS 816 Cb 2.18 0.07 -0.04 0.00 -0.57 0.00 0.00 32.23 33.87 2doe h LYS 816 CO -0.76 -0.21 0.80 -0.24 -2.06 0.00 0.00 179.45 176.99 2doe h VAL 817 N -0.74 0.36 -0.01 0.50 3.04 -0.03 0.16 116.25 119.53 2doe h VAL 817 Ca -0.03 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.60 2doe h VAL 817 Cb 0.25 0.42 0.00 0.00 -2.01 0.00 0.00 31.29 29.95 2doe h VAL 817 CO 0.05 0.00 -0.24 0.50 -1.01 0.00 0.00 177.57 176.88 2doe h LYS 818 N 0.00 0.17 0.00 4.17 3.64 -0.23 -2.03 116.57 122.30 2doe h LYS 818 Ca 0.48 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2doe h LYS 818 Cb 2.08 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.95 2doe h LYS 818 CO -0.01 0.91 0.00 0.22 -2.27 0.00 0.00 179.45 178.30 2doe h ASP 819 N -0.49 0.00 0.13 4.20 3.58 -0.09 0.19 116.42 123.93 2doe h ASP 819 Ca -0.03 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.06 2doe h ASP 819 Cb 0.98 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.02 2doe h ASP 819 CO 0.05 0.00 -1.95 0.11 -2.88 0.00 0.00 179.24 174.57 2doe h LYS 820 N 0.00 0.28 0.00 0.28 6.56 -1.14 -3.38 116.57 119.17 2doe h LYS 820 Ca 0.00 -0.47 -0.20 0.00 -1.06 0.00 0.00 60.65 58.92 2doe h LYS 820 Cb 0.22 0.18 -0.03 0.00 -0.57 0.00 0.00 32.23 32.03 2doe h LYS 820 CO 0.00 1.23 -0.94 -0.39 -2.06 0.00 0.00 179.45 177.29 2doe h VAL 821 N 0.04 1.67 -1.23 0.50 -1.51 -0.98 -3.28 116.25 111.47 2doe h VAL 821 Ca -0.41 -3.22 0.36 0.00 -1.23 0.00 0.00 66.70 62.19 2doe h VAL 821 Cb 2.02 2.74 -0.05 0.00 -2.13 0.00 0.00 31.29 33.87 2doe h VAL 821 CO 0.09 0.92 1.22 -1.84 -1.23 0.00 0.00 177.57 176.74 2doe n GLU 822 N -3.42 0.01 -0.28 5.19 0.28 0.63 0.24 120.64 123.28 2doe n GLU 822 Ca -0.00 0.99 -0.03 0.00 -0.16 0.00 0.00 57.16 57.96 2doe n GLU 822 Cb 0.89 -2.42 0.07 0.00 1.43 0.00 0.00 31.44 31.40 2doe n GLU 822 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2doe n SER 823 N -3.33 2.80 -3.91 -1.84 2.88 -1.24 -4.79 113.62 104.20 2doe n SER 823 Ca 0.28 -2.34 -0.14 0.00 -1.33 0.00 0.00 58.87 55.34 2doe n SER 823 Cb 1.59 -0.57 -0.14 0.00 -0.75 0.00 0.00 64.21 64.34 2doe n SER 823 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2doe s ASP 824 N 0.18 0.26 0.29 -3.46 -1.08 0.64 -5.04 116.67 108.46 2doe s ASP 824 Ca 0.14 -0.04 0.08 0.00 -0.52 0.00 0.00 52.55 52.21 2doe s ASP 824 Cb 0.12 -0.03 0.45 0.00 -1.46 0.00 0.00 42.92 41.99 2doe s ASP 824 CO 0.03 0.03 1.68 1.55 0.52 0.00 0.00 175.17 178.98 2doe h PRO 825 N 6.10 0.16 -0.84 4.34 0.13 -1.86 -3.07 132.00 136.95 2doe h PRO 825 Ca -0.26 -0.09 0.02 0.00 -0.87 0.00 0.00 66.00 64.81 2doe h PRO 825 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 2doe h PRO 825 CO 0.51 0.60 0.56 0.00 -0.23 0.00 0.00 178.00 179.44 2doe h ARG 826 N 0.13 1.07 0.00 0.86 3.08 -1.96 -1.03 114.38 116.53 2doe h ARG 826 Ca 0.01 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2doe h ARG 826 Cb 0.88 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 2doe h ARG 826 CO 0.07 0.71 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.75 2doe h TYR 827 N 1.10 0.00 0.00 3.04 5.03 -1.83 -0.73 116.97 123.58 2doe h TYR 827 Ca 0.32 0.00 -0.13 0.00 2.58 0.00 0.00 58.73 61.50 2doe h TYR 827 Cb -0.06 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.20 2doe h TYR 827 CO -0.00 0.01 -0.64 0.87 -1.32 0.00 0.00 178.16 177.08 2doe h LYS 828 N 0.00 0.00 -0.91 1.82 1.57 -1.30 -3.24 116.57 114.51 2doe h LYS 828 Ca -0.00 0.00 0.24 0.00 -1.87 0.00 0.00 60.65 59.02 2doe h LYS 828 Cb 0.01 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.16 2doe h LYS 828 CO 0.00 0.64 0.08 0.00 -0.57 0.00 0.00 179.45 179.60 2doe h ALA 829 N 1.36 1.12 -2.43 3.86 0.00 -1.05 -3.37 119.26 118.76 2doe h ALA 829 Ca -0.01 0.29 -0.54 0.00 0.00 0.00 0.00 54.91 54.65 2doe h ALA 829 Cb 1.17 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 2doe h ALA 829 CO 0.08 -0.52 0.41 0.08 0.00 0.00 0.00 179.25 179.30 2doe s VAL 830 N -6.01 4.70 -0.20 0.00 1.01 -1.23 -4.94 120.40 113.74 2doe s VAL 830 Ca -0.13 1.94 -0.03 0.00 0.00 0.00 0.00 61.98 63.76 2doe s VAL 830 Cb 0.27 -4.25 -0.11 0.00 0.00 0.00 0.00 36.38 32.29 2doe s VAL 830 CO 0.77 0.15 -0.21 0.47 0.00 0.00 0.00 175.10 176.28 2doe n ASP 831 N 3.89 2.06 -4.62 3.32 8.00 -1.26 -4.92 116.55 123.01 2doe n ASP 831 Ca 0.07 0.04 -0.43 0.00 0.71 0.00 0.00 54.79 55.18 2doe n ASP 831 Cb 0.50 -0.44 -0.02 0.00 -0.02 0.00 0.00 41.12 41.14 2doe n ASP 831 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2doe s SER 832 N -6.31 6.45 0.23 -2.24 0.15 -1.26 -4.89 113.70 105.83 2doe s SER 832 Ca -0.28 1.35 -0.06 0.00 0.70 0.00 0.00 55.95 57.66 2doe s SER 832 Cb 0.09 -2.54 0.38 0.00 -1.71 0.00 0.00 66.02 62.24 2doe s SER 832 CO 0.42 -1.24 1.74 0.28 1.20 0.00 0.00 173.24 175.63 2doe h SER 833 N 10.32 0.26 -0.75 5.45 0.02 -2.01 -1.28 113.55 125.56 2doe h SER 833 Ca -0.30 0.10 0.17 0.00 -0.84 0.00 0.00 61.79 60.92 2doe h SER 833 Cb 1.13 0.07 -0.12 0.00 0.14 0.00 0.00 62.40 63.62 2doe h SER 833 CO 1.02 0.12 0.10 -1.28 -1.14 0.00 0.00 176.83 175.66 2doe h SER 834 N 0.44 -0.15 -0.90 3.07 0.87 -1.99 0.33 113.55 115.21 2doe h SER 834 Ca 0.37 0.17 0.10 0.00 -1.23 0.00 0.00 61.79 61.20 2doe h SER 834 Cb 0.52 0.27 -0.07 0.00 -0.44 0.00 0.00 62.40 62.68 2doe h SER 834 CO -0.36 -0.11 0.58 0.24 -0.53 0.00 0.00 176.83 176.64 2doe h MET 835 N 0.18 0.86 0.41 2.24 2.07 -1.63 0.27 114.93 119.33 2doe h MET 835 Ca 0.42 -0.05 -0.02 0.00 -2.07 0.00 0.00 59.70 57.98 2doe h MET 835 Cb 0.75 -0.19 0.00 0.00 -1.87 0.00 0.00 31.60 30.29 2doe h MET 835 CO -0.59 0.57 -0.20 0.00 1.07 0.00 0.00 176.91 177.76 2doe h ARG 836 N 0.88 -0.53 -0.47 1.72 3.08 -0.31 0.11 114.38 118.86 2doe h ARG 836 Ca 0.42 0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.59 2doe h ARG 836 Cb 0.44 0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.54 2doe h ARG 836 CO -0.19 -0.35 0.08 0.93 -1.07 0.00 0.00 179.97 179.37 2doe h GLU 837 N -0.72 0.20 0.54 0.04 4.39 -1.23 0.26 114.58 118.07 2doe h GLU 837 Ca -0.06 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 2doe h GLU 837 Cb 0.42 -0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2doe h GLU 837 CO 0.09 0.13 -0.26 0.22 -1.16 0.00 0.00 179.01 178.03 2doe h ASP 838 N 0.20 -0.62 -0.16 1.42 1.82 -0.53 0.41 116.42 118.97 2doe h ASP 838 Ca 0.24 0.02 0.04 0.00 -0.39 0.00 0.00 57.03 56.94 2doe h ASP 838 Cb 0.32 0.16 -0.07 0.00 0.68 0.00 0.00 39.33 40.42 2doe h ASP 838 CO -0.33 -0.44 -0.44 -0.07 -1.61 0.00 0.00 179.24 176.35 2doe h LEU 839 N -0.73 -1.39 -0.01 2.28 3.38 -0.65 0.16 115.31 118.34 2doe h LEU 839 Ca -0.07 0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2doe h LEU 839 Cb 0.56 0.57 -0.06 0.00 0.09 0.00 0.00 40.66 41.82 2doe h LEU 839 CO 0.12 -0.43 -0.54 0.15 0.09 0.00 0.00 178.44 177.83 2doe h PHE 840 N -0.49 -1.59 -0.49 1.13 3.57 -0.51 -1.99 116.94 116.58 2doe h PHE 840 Ca 0.08 0.05 0.10 0.00 3.53 0.00 0.00 57.97 61.73 2doe h PHE 840 Cb 0.63 0.69 -0.10 0.00 2.79 0.00 0.00 35.95 39.97 2doe h PHE 840 CO -0.52 -0.57 -0.15 0.87 -2.23 0.00 0.00 178.31 175.71 2doe h LYS 841 N -0.67 -0.03 -0.55 1.11 1.57 -0.53 -1.76 116.57 115.71 2doe h LYS 841 Ca 0.01 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.89 2doe h LYS 841 Cb 0.72 0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.93 2doe h LYS 841 CO -0.37 -0.02 -0.38 1.96 -0.57 0.00 0.00 179.45 180.07 2doe h GLN 842 N -0.03 -0.21 0.29 3.15 4.20 -0.01 0.18 115.11 122.68 2doe h GLN 842 Ca 0.23 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.96 2doe h GLN 842 Cb 0.39 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.18 2doe h GLN 842 CO -0.52 -0.14 -0.51 -0.92 -0.67 0.00 0.00 178.83 176.07 2doe h TYR 843 N -0.21 -1.44 -0.33 2.96 5.03 -0.65 -2.21 116.97 120.11 2doe h TYR 843 Ca 0.20 0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.60 2doe h TYR 843 Cb 0.56 0.59 -0.08 0.00 1.55 0.00 0.00 36.73 39.35 2doe h TYR 843 CO -0.66 -0.62 -0.33 0.82 -1.32 0.00 0.00 178.16 176.05 2doe h ILE 844 N -0.86 0.25 -0.83 1.81 1.08 -0.84 -0.98 117.51 117.14 2doe h ILE 844 Ca -0.03 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.63 2doe h ILE 844 Cb 0.80 0.25 -0.15 0.00 -3.07 0.00 0.00 36.82 34.65 2doe h ILE 844 CO -0.19 0.00 -0.05 -0.08 -0.69 0.00 0.00 178.15 177.15 2doe h GLU 845 N -0.29 0.06 -0.28 2.37 4.57 -0.39 0.20 114.58 120.81 2doe h GLU 845 Ca 0.15 -0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.36 2doe h GLU 845 Cb 0.54 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.08 2doe h GLU 845 CO -0.49 0.04 0.10 -0.22 -1.18 0.00 0.00 179.01 177.25 2doe h LYS 846 N 0.06 0.21 0.20 1.92 3.64 -0.58 -0.41 116.57 121.62 2doe h LYS 846 Ca 0.45 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.81 2doe h LYS 846 Cb 0.80 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2doe h LYS 846 CO -0.77 0.14 -0.21 0.82 -2.27 0.00 0.00 179.45 177.16 2doe h ILE 847 N 0.22 0.00 -0.94 2.00 2.04 -0.10 -1.84 117.51 118.89 2doe h ILE 847 Ca 0.12 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.20 2doe h ILE 847 Cb 0.09 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.06 2doe h ILE 847 CO -0.13 0.00 0.49 0.00 0.00 0.00 0.00 178.15 178.51 2doe h ALA 848 N -1.38 1.57 -0.72 1.87 0.00 -1.27 0.86 119.26 120.18 2doe h ALA 848 Ca -0.02 0.13 -0.54 0.00 0.00 0.00 0.00 54.91 54.48 2doe h ALA 848 Cb 0.36 0.06 -0.21 0.00 0.00 0.00 0.00 17.79 18.00 2doe h ALA 848 CO -0.03 -0.26 0.65 1.63 0.00 0.00 0.00 179.25 181.24 2doe n LYS 849 N -4.94 2.36 0.02 0.00 4.76 -0.17 -4.47 118.16 115.72 2doe n LYS 849 Ca 0.23 -2.56 -0.19 0.00 -2.87 0.00 0.00 58.31 52.91 2doe n LYS 849 Cb 0.66 -2.04 -0.14 0.00 -1.84 0.00 0.00 35.03 31.66 2doe n LYS 849 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 2doe h ASN 850 N 2.26 0.38 -3.21 4.39 -0.73 0.02 -3.42 115.58 115.28 2doe h ASN 850 Ca 0.45 -0.94 -0.74 0.00 1.87 0.00 0.00 56.30 56.94 2doe h ASN 850 Cb 0.68 -0.12 -0.23 0.00 0.27 0.00 0.00 38.32 38.92 2doe h ASN 850 CO 1.14 1.38 0.19 -1.48 -0.37 0.00 0.00 177.43 178.28 2doe s LEU 851 N -7.88 6.00 -0.56 0.34 2.34 -1.26 -4.97 118.68 112.69 2doe s LEU 851 Ca -0.16 -2.11 0.04 0.00 0.06 0.00 0.00 54.13 51.97 2doe s LEU 851 Cb 0.01 -2.27 0.14 0.00 -0.56 0.00 0.00 46.19 43.51 2doe s LEU 851 CO 0.80 -0.85 0.33 -0.62 -1.06 0.00 0.00 176.35 174.95 2doe s ASP 852 N 3.04 4.33 -0.39 1.48 2.15 -1.26 -4.91 116.67 121.10 2doe s ASP 852 Ca 0.17 -3.23 0.06 0.00 0.43 0.00 0.00 52.55 49.97 2doe s ASP 852 Cb -0.16 -1.55 0.43 0.00 -0.30 0.00 0.00 42.92 41.35 2doe s ASP 852 CO -0.03 -0.19 1.15 -1.20 -0.17 0.00 0.00 175.17 174.73 2doe n SER 853 N 2.80 4.82 -2.51 -0.34 7.64 -1.26 -4.90 113.62 119.88 2doe n SER 853 Ca 0.10 -3.73 -0.12 0.00 1.01 0.00 0.00 58.87 56.13 2doe n SER 853 Cb 0.34 -0.43 0.05 0.00 -1.01 0.00 0.00 64.21 63.16 2doe n SER 853 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2doe n SER 854 N -0.56 -2.73 0.00 6.43 2.88 -1.26 -5.03 113.62 113.35 2doe n SER 854 Ca 0.41 -0.38 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 2doe n SER 854 Cb 0.76 -3.40 0.00 0.00 -0.75 0.00 0.00 64.21 60.82 2doe n SER 854 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2doe n GLY 855 N -1.18 5.24 3.60 0.46 0.00 -1.26 -5.15 105.19 106.90 2doe n GLY 855 Ca -0.13 -1.61 -0.30 0.00 0.00 0.00 0.00 46.02 43.98 2doe n GLY 855 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2doe s PRO 856 N 1.96 -1.05 0.45 1.61 0.04 -1.26 -5.09 135.00 131.67 2doe s PRO 856 Ca 0.00 0.00 0.06 0.00 0.04 0.00 0.00 61.00 61.10 2doe s PRO 856 Cb 0.00 -1.61 -0.04 0.00 0.04 0.00 0.00 34.50 32.89 2doe s PRO 856 CO 0.00 -3.61 0.14 -1.12 0.04 0.00 0.00 177.00 172.45 2doe s SER 857 N -3.83 4.28 -0.65 6.66 0.01 -1.26 -4.99 113.70 113.91 2doe s SER 857 Ca 0.70 -1.28 -0.24 0.00 1.31 0.00 0.00 55.95 56.44 2doe s SER 857 Cb -0.11 -0.14 0.06 0.00 0.21 0.00 0.00 66.02 66.04 2doe s SER 857 CO 0.56 -0.66 1.01 -0.55 0.41 0.00 0.00 173.24 174.01 2doe s SER 858 N -3.91 6.21 0.00 2.44 0.15 -1.26 -5.16 113.70 112.17 2doe s SER 858 Ca 0.32 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 56.21 2doe s SER 858 Cb 0.04 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 2doe s SER 858 CO 0.17 -1.46 0.00 0.61 1.20 0.00 0.00 173.24 173.76