#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xcg s ASN 715 N 0.00 -0.77 0.08 1.08 2.47 -1.26 -5.06 114.94 111.48 1xcg s ASN 715 Ca 0.00 1.41 -0.25 0.00 0.42 0.00 0.00 52.86 54.44 1xcg s ASN 715 Cb 0.00 1.39 -0.16 0.00 -1.45 0.00 0.00 41.25 41.03 1xcg s ASN 715 CO 0.00 -0.24 1.69 -0.25 -3.72 0.00 0.00 177.10 174.58 1xcg h TRP 716 N 5.54 -0.18 -0.62 0.43 7.01 -1.91 -3.02 115.95 123.20 1xcg h TRP 716 Ca -0.29 -0.00 0.12 0.00 2.11 0.00 0.00 58.89 60.83 1xcg h TRP 716 Cb 1.18 0.06 -0.12 0.00 -2.10 0.00 0.00 29.16 28.18 1xcg h TRP 716 CO 0.31 -0.09 -0.17 1.96 -2.79 0.00 0.00 178.44 177.66 1xcg h GLN 717 N -0.22 -0.01 0.00 2.65 4.20 -1.86 -2.83 115.11 117.03 1xcg h GLN 717 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1xcg h GLN 717 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1xcg h GLN 717 CO 0.03 -0.01 -0.43 0.72 -0.67 0.00 0.00 178.83 178.48 1xcg n HIS 718 N -5.43 0.47 0.00 2.96 8.25 -1.21 -4.33 115.22 115.93 1xcg n HIS 718 Ca 0.07 0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 1xcg n HIS 718 Cb 0.33 -0.62 0.00 0.00 1.12 0.00 0.00 29.99 30.81 1xcg n HIS 718 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1xcg n THR 719 N -1.97 0.00 -1.96 1.59 -2.24 -1.07 -4.92 114.28 103.71 1xcg n THR 719 Ca 0.04 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.41 1xcg n THR 719 Cb 0.41 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.63 1xcg n THR 719 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1xcg s VAL 720 N 1.63 2.42 -0.65 2.28 -7.23 -1.21 -3.14 120.40 114.49 1xcg s VAL 720 Ca 0.00 0.40 -0.04 0.00 -1.81 0.00 0.00 61.98 60.53 1xcg s VAL 720 Cb 0.00 -3.25 -0.04 0.00 0.56 0.00 0.00 36.38 33.64 1xcg s VAL 720 CO 0.00 0.09 0.57 0.61 -0.31 0.00 0.00 175.10 176.05 1xcg n GLY 721 N 1.11 -0.35 0.13 2.32 0.00 -1.26 -4.45 105.19 102.68 1xcg n GLY 721 Ca 0.02 0.24 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 1xcg n GLY 721 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1xcg h LYS 722 N -0.69 0.26 0.00 1.61 2.10 -1.74 -3.25 116.57 114.86 1xcg h LYS 722 Ca -0.38 -0.44 -0.03 0.00 -2.00 0.00 0.00 60.65 57.81 1xcg h LYS 722 Cb 1.19 0.16 -0.00 0.00 -0.90 0.00 0.00 32.23 32.68 1xcg h LYS 722 CO 0.27 1.15 -0.80 0.22 -2.00 0.00 0.00 179.45 178.29 1xcg h ASP 723 N 0.07 0.00 0.01 7.07 3.58 -1.93 -3.37 116.42 121.86 1xcg h ASP 723 Ca -0.39 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.06 1xcg h ASP 723 Cb 2.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.09 1xcg h ASP 723 CO 0.11 0.11 -0.61 0.55 -2.88 0.00 0.00 179.24 176.51 1xcg n VAL 724 N -2.83 0.00 0.16 2.25 3.14 -1.26 -4.14 118.33 115.65 1xcg n VAL 724 Ca -0.00 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 1xcg n VAL 724 Cb 0.60 1.12 0.25 0.00 -1.06 0.00 0.00 33.84 34.75 1xcg n VAL 724 CO 0.00 0.00 0.00 1.62 -6.46 0.00 0.00 176.83 171.99 1xcg h VAL 725 N 1.65 1.36 0.00 1.55 3.04 -1.72 -3.27 116.25 118.86 1xcg h VAL 725 Ca 0.00 -1.74 0.00 0.00 -1.01 0.00 0.00 66.70 63.95 1xcg h VAL 725 Cb 0.67 1.94 0.00 0.00 -2.01 0.00 0.00 31.29 31.89 1xcg h VAL 725 CO 0.00 0.50 0.00 0.00 -1.01 0.00 0.00 177.57 177.06 1xcg n ALA 726 N -2.44 1.34 -0.02 3.17 0.00 -1.26 -2.77 120.51 118.53 1xcg n ALA 726 Ca -0.01 0.13 0.01 0.00 0.00 0.00 0.00 53.44 53.57 1xcg n ALA 726 Cb 0.52 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 18.51 1xcg n ALA 726 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xcg n GLY 727 N -0.68 -1.07 3.92 0.00 0.00 -1.23 -5.03 105.19 101.09 1xcg n GLY 727 Ca 0.00 -0.35 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 1xcg n GLY 727 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xcg s LEU 728 N -5.18 3.51 0.78 0.99 1.43 -1.11 -5.09 118.68 114.00 1xcg s LEU 728 Ca -0.07 0.78 -0.11 0.00 -1.03 0.00 0.00 54.13 53.70 1xcg s LEU 728 Cb 0.10 -3.68 0.06 0.00 0.03 0.00 0.00 46.19 42.69 1xcg s LEU 728 CO 0.85 -0.74 1.10 0.28 0.23 0.00 0.00 176.35 178.07 1xcg s THR 729 N -2.80 3.16 0.30 5.49 -1.32 -1.26 -4.89 115.64 114.32 1xcg s THR 729 Ca 0.49 0.38 -0.01 0.00 -1.21 0.00 0.00 61.69 61.34 1xcg s THR 729 Cb -0.10 -3.16 0.25 0.00 -1.51 0.00 0.00 72.50 67.97 1xcg s THR 729 CO 0.44 -0.49 1.96 -0.61 -2.21 0.00 0.00 174.62 173.71 1xcg h GLN 730 N -1.01 1.02 -0.53 7.08 5.75 -1.98 -1.16 115.11 124.28 1xcg h GLN 730 Ca -0.47 -0.08 -0.12 0.00 -0.15 0.00 0.00 58.65 57.84 1xcg h GLN 730 Cb 1.26 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 29.58 1xcg h GLN 730 CO 0.60 0.70 -0.14 0.00 -2.65 0.00 0.00 178.83 177.34 1xcg h ARG 731 N 1.04 1.02 0.00 1.69 2.47 -1.94 -0.95 114.38 117.72 1xcg h ARG 731 Ca 0.28 -0.40 -0.07 0.00 -1.26 0.00 0.00 59.98 58.53 1xcg h ARG 731 Cb -0.07 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.18 1xcg h ARG 731 CO -0.05 1.08 -0.32 1.49 0.56 0.00 0.00 179.97 182.73 1xcg h GLU 732 N 0.90 0.00 0.06 0.04 4.57 -1.76 -1.06 114.58 117.33 1xcg h GLU 732 Ca 0.13 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1xcg h GLU 732 Cb 0.72 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 1xcg h GLU 732 CO 0.05 0.32 -0.03 0.82 -1.18 0.00 0.00 179.01 178.99 1xcg h ILE 733 N 0.00 1.23 -1.01 2.32 1.08 -1.00 -2.29 117.51 117.85 1xcg h ILE 733 Ca -0.00 -1.15 0.07 0.00 -0.39 0.00 0.00 64.86 63.39 1xcg h ILE 733 Cb 0.79 1.97 -0.07 0.00 -3.07 0.00 0.00 36.82 36.44 1xcg h ILE 733 CO 0.04 0.28 0.65 0.44 -0.69 0.00 0.00 178.15 178.87 1xcg h ASP 734 N -0.61 1.03 -0.50 1.72 5.19 -1.06 0.11 116.42 122.29 1xcg h ASP 734 Ca -0.01 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.41 1xcg h ASP 734 Cb 0.52 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.81 1xcg h ASP 734 CO 0.01 0.64 0.27 -0.09 -3.12 0.00 0.00 179.24 176.95 1xcg h ARG 735 N 1.15 0.70 -0.36 3.56 2.43 -1.27 -2.21 114.38 118.39 1xcg h ARG 735 Ca 0.44 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.47 1xcg h ARG 735 Cb 0.22 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1xcg h ARG 735 CO -0.19 0.55 -0.04 1.96 -1.51 0.00 0.00 179.97 180.75 1xcg h GLN 736 N 0.66 0.58 -0.28 0.20 1.08 -0.50 -2.38 115.11 114.48 1xcg h GLN 736 Ca 0.18 -0.15 -0.05 0.00 -1.45 0.00 0.00 58.65 57.18 1xcg h GLN 736 Cb 0.06 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1xcg h GLN 736 CO -0.03 0.64 -0.02 0.93 -0.95 0.00 0.00 178.83 179.39 1xcg h GLU 737 N 0.55 0.52 -0.31 1.46 4.39 -0.68 -1.82 114.58 118.68 1xcg h GLU 737 Ca 0.11 -0.18 -0.12 0.00 0.34 0.00 0.00 59.36 59.52 1xcg h GLU 737 Cb 0.41 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1xcg h GLU 737 CO 0.02 0.69 -0.28 0.28 -1.16 0.00 0.00 179.01 178.55 1xcg h VAL 738 N 0.29 1.28 -0.54 3.13 2.07 -1.32 -0.71 116.25 120.44 1xcg h VAL 738 Ca 0.08 -1.39 -0.06 0.00 0.82 0.00 0.00 66.70 66.15 1xcg h VAL 738 Cb 0.47 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1xcg h VAL 738 CO 0.02 0.45 0.11 0.40 0.02 0.00 0.00 177.57 178.57 1xcg h ILE 739 N 0.56 1.25 -0.11 4.57 2.04 -1.41 -2.02 117.51 122.38 1xcg h ILE 739 Ca 0.07 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 1xcg h ILE 739 Cb 0.77 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1xcg h ILE 739 CO 0.06 0.33 0.05 -1.13 0.00 0.00 0.00 178.15 177.47 1xcg h ASN 740 N 0.78 0.15 -0.51 1.72 -0.73 -1.07 0.81 115.58 116.73 1xcg h ASN 740 Ca 0.17 -0.15 0.08 0.00 1.87 0.00 0.00 56.30 58.27 1xcg h ASN 740 Cb 0.38 -0.04 -0.06 0.00 0.27 0.00 0.00 38.32 38.86 1xcg h ASN 740 CO 0.01 0.26 0.16 -0.08 -0.37 0.00 0.00 177.43 177.41 1xcg h GLU 741 N 0.04 0.32 0.12 6.67 4.81 -1.10 0.22 114.58 125.66 1xcg h GLU 741 Ca 0.04 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1xcg h GLU 741 Cb 0.15 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1xcg h GLU 741 CO -0.00 0.21 -0.18 1.25 -0.73 0.00 0.00 179.01 179.56 1xcg h LEU 742 N 0.33 -0.49 -0.10 1.64 5.85 -0.98 0.23 115.31 121.78 1xcg h LEU 742 Ca 0.25 0.06 0.04 0.00 0.84 0.00 0.00 57.88 59.07 1xcg h LEU 742 Cb 0.29 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 1xcg h LEU 742 CO -0.27 -0.26 -0.30 -0.26 -0.34 0.00 0.00 178.44 177.01 1xcg h PHE 743 N -0.36 -0.82 -0.51 1.25 -1.00 -0.10 -1.16 116.94 114.25 1xcg h PHE 743 Ca 0.02 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.83 1xcg h PHE 743 Cb 0.37 0.38 -0.02 0.00 3.61 0.00 0.00 35.95 40.28 1xcg h PHE 743 CO -0.17 -0.38 0.30 0.28 -1.61 0.00 0.00 178.31 176.72 1xcg h VAL 744 N -0.39 1.17 0.00 -0.55 2.07 -0.42 -2.02 116.25 116.11 1xcg h VAL 744 Ca 0.09 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1xcg h VAL 744 Cb 0.53 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1xcg h VAL 744 CO -0.32 0.17 -0.15 0.71 0.02 0.00 0.00 177.57 178.00 1xcg h THR 745 N 0.69 0.40 -0.27 2.57 1.35 -0.82 -1.62 112.91 115.21 1xcg h THR 745 Ca 0.18 -0.85 -0.11 0.00 -0.55 0.00 0.00 66.41 65.09 1xcg h THR 745 Cb 0.02 1.61 -0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1xcg h THR 745 CO -0.03 0.14 -0.26 -0.08 -0.25 0.00 0.00 175.52 175.04 1xcg h GLU 746 N 0.00 0.66 -0.74 4.72 4.57 -0.51 -0.16 114.58 123.12 1xcg h GLU 746 Ca -0.00 -0.34 -0.01 0.00 -1.18 0.00 0.00 59.36 57.82 1xcg h GLU 746 Cb 0.60 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.17 1xcg h GLU 746 CO 0.02 0.95 0.41 0.00 -1.18 0.00 0.00 179.01 179.21 1xcg h ALA 747 N 0.70 1.33 -0.42 2.92 0.00 -1.13 -1.81 119.26 120.84 1xcg h ALA 747 Ca 0.05 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1xcg h ALA 747 Cb 0.82 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1xcg h ALA 747 CO 0.06 0.55 -0.31 1.03 0.00 0.00 0.00 179.25 180.59 1xcg h SER 748 N 1.04 1.00 -0.41 0.00 0.87 -1.16 -1.88 113.55 113.00 1xcg h SER 748 Ca 0.26 -0.42 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1xcg h SER 748 Cb 0.01 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.68 1xcg h SER 748 CO -0.04 1.22 0.25 -0.74 -0.53 0.00 0.00 176.83 176.99 1xcg h HIS 749 N 0.79 0.54 -0.86 2.24 6.17 -0.83 -2.20 115.15 121.01 1xcg h HIS 749 Ca 0.08 0.00 0.09 0.00 0.71 0.00 0.00 60.37 61.25 1xcg h HIS 749 Cb 0.90 -0.18 -0.07 0.00 2.52 0.00 0.00 27.41 30.58 1xcg h HIS 749 CO 0.06 0.38 0.51 1.25 0.71 0.00 0.00 177.93 180.83 1xcg h LEU 750 N 0.55 0.75 -0.98 0.26 6.46 -1.14 0.09 115.31 121.30 1xcg h LEU 750 Ca 0.15 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.92 1xcg h LEU 750 Cb -0.01 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 39.77 1xcg h LEU 750 CO -0.03 0.44 0.38 -0.09 -0.62 0.00 0.00 178.44 178.53 1xcg h ARG 751 N 0.87 1.11 0.05 1.25 2.43 -1.12 -0.55 114.38 118.43 1xcg h ARG 751 Ca 0.40 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1xcg h ARG 751 Cb 0.32 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1xcg h ARG 751 CO -0.23 0.85 -0.03 1.15 -1.51 0.00 0.00 179.97 180.20 1xcg h THR 752 N 1.10 1.13 -0.81 0.20 2.02 -0.63 -1.10 112.91 114.82 1xcg h THR 752 Ca 0.27 -0.62 0.14 0.00 0.77 0.00 0.00 66.41 66.97 1xcg h THR 752 Cb 0.10 1.54 -0.06 0.00 -1.74 0.00 0.00 68.15 67.99 1xcg h THR 752 CO -0.04 0.16 0.53 -0.07 0.37 0.00 0.00 175.52 176.47 1xcg h LEU 753 N -0.35 0.51 -0.71 2.58 3.38 -0.77 0.66 115.31 120.61 1xcg h LEU 753 Ca -0.01 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1xcg h LEU 753 Cb 0.31 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1xcg h LEU 753 CO 0.01 0.26 -0.39 0.03 0.09 0.00 0.00 178.44 178.44 1xcg h ARG 754 N 0.54 0.00 0.04 1.13 3.08 -0.87 -1.78 114.38 116.51 1xcg h ARG 754 Ca 0.40 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.45 1xcg h ARG 754 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1xcg h ARG 754 CO -0.15 0.39 -0.02 0.28 -1.07 0.00 0.00 179.97 179.40 1xcg h VAL 755 N 0.00 1.11 -1.00 2.04 2.07 0.41 -1.04 116.25 119.84 1xcg h VAL 755 Ca -0.00 -0.47 0.10 0.00 0.82 0.00 0.00 66.70 67.14 1xcg h VAL 755 Cb 1.01 1.43 -0.08 0.00 -1.52 0.00 0.00 31.29 32.14 1xcg h VAL 755 CO 0.05 0.12 0.64 -0.07 0.02 0.00 0.00 177.57 178.33 1xcg h LEU 756 N -0.26 0.96 0.31 2.57 3.38 -1.02 0.79 115.31 122.05 1xcg h LEU 756 Ca -0.01 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1xcg h LEU 756 Cb 0.24 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1xcg h LEU 756 CO 0.01 0.56 -0.15 -0.78 0.09 0.00 0.00 178.44 178.17 1xcg h ASP 757 N 1.06 -0.35 0.13 -0.43 3.58 -1.25 0.14 116.42 119.29 1xcg h ASP 757 Ca 0.46 -0.15 -0.23 0.00 0.42 0.00 0.00 57.03 57.54 1xcg h ASP 757 Cb 0.35 0.09 0.02 0.00 1.72 0.00 0.00 39.33 41.52 1xcg h ASP 757 CO -0.22 -0.04 -0.96 0.25 -2.88 0.00 0.00 179.24 175.39 1xcg h LEU 758 N -0.70 0.62 0.07 2.28 5.85 -0.69 0.02 115.31 122.76 1xcg h LEU 758 Ca -0.04 -0.89 -0.30 0.00 0.84 0.00 0.00 57.88 57.49 1xcg h LEU 758 Cb 0.48 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1xcg h LEU 758 CO 0.07 1.45 -1.57 0.40 -0.34 0.00 0.00 178.44 178.45 1xcg h ILE 759 N -0.12 1.07 0.00 4.05 1.08 -1.03 -3.39 117.51 119.17 1xcg h ILE 759 Ca -0.16 -2.80 0.00 0.00 -0.39 0.00 0.00 64.86 61.52 1xcg h ILE 759 Cb 1.72 2.64 0.00 0.00 -3.07 0.00 0.00 36.82 38.10 1xcg h ILE 759 CO 0.18 0.75 0.00 0.49 -0.69 0.00 0.00 178.15 178.88 1xcg n PHE 760 N -3.32 0.00 -0.06 1.37 3.72 -1.09 -4.66 117.46 113.42 1xcg n PHE 760 Ca -0.16 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.17 1xcg n PHE 760 Cb 1.03 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.56 1xcg n PHE 760 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 1xcg h TYR 761 N 0.00 -0.12 -0.22 1.38 3.20 -0.65 0.57 116.97 121.13 1xcg h TYR 761 Ca 0.00 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.74 1xcg h TYR 761 Cb 0.00 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1xcg h TYR 761 CO 0.00 -0.10 -0.50 1.96 -1.64 0.00 0.00 178.16 177.88 1xcg h GLN 762 N 0.01 0.60 -0.13 1.82 1.08 -1.23 -1.36 115.11 115.90 1xcg h GLN 762 Ca 0.13 -0.35 -0.07 0.00 -1.45 0.00 0.00 58.65 56.90 1xcg h GLN 762 Cb 0.19 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1xcg h GLN 762 CO -0.26 0.96 -0.20 0.00 -0.95 0.00 0.00 178.83 178.38 1xcg h ARG 763 N 0.47 0.37 -0.84 1.46 3.08 -1.71 -1.24 114.38 115.98 1xcg h ARG 763 Ca 0.02 -0.22 0.13 0.00 0.07 0.00 0.00 59.98 59.98 1xcg h ARG 763 Cb 1.04 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.05 1xcg h ARG 763 CO 0.10 0.81 0.55 0.52 -1.07 0.00 0.00 179.97 180.87 1xcg h MET 764 N -0.03 0.64 0.12 0.04 2.86 -0.72 -1.07 114.93 116.77 1xcg h MET 764 Ca 0.01 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1xcg h MET 764 Cb 0.77 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1xcg h MET 764 CO 0.05 0.42 -0.06 -0.22 1.06 0.00 0.00 176.91 178.16 1xcg h LYS 765 N 0.66 -0.15 0.00 1.72 3.64 -1.17 -1.91 116.57 119.36 1xcg h LYS 765 Ca 0.41 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.76 1xcg h LYS 765 Cb 0.65 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1xcg h LYS 765 CO -0.17 0.33 -0.19 1.57 -2.27 0.00 0.00 179.45 178.72 1xcg h LYS 766 N -0.80 0.00 -0.02 1.90 5.09 -1.00 -2.95 116.57 118.80 1xcg h LYS 766 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.72 1xcg h LYS 766 Cb 0.55 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.88 1xcg h LYS 766 CO 0.03 0.19 -0.03 0.39 -2.09 0.00 0.00 179.45 177.93 1xcg n GLU 767 N -3.26 1.74 -3.50 0.07 1.02 -0.43 -5.01 120.64 111.28 1xcg n GLU 767 Ca 0.01 -1.62 -0.18 0.00 -0.02 0.00 0.00 57.16 55.35 1xcg n GLU 767 Cb 0.47 -1.38 0.07 0.00 -0.02 0.00 0.00 31.44 30.59 1xcg n GLU 767 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1xcg n ASN 768 N 1.01 -2.13 0.16 1.62 3.02 -0.98 -4.90 115.26 113.07 1xcg n ASN 768 Ca 0.11 -0.69 0.01 0.00 -0.03 0.00 0.00 54.58 53.99 1xcg n ASN 768 Cb 0.49 -4.79 0.27 0.00 -0.61 0.00 0.00 39.78 35.13 1xcg n ASN 768 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1xcg h LEU 769 N -1.84 0.00 -8.29 3.41 -0.00 -1.64 -3.45 115.31 103.51 1xcg h LEU 769 Ca -0.60 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.14 1xcg h LEU 769 Cb 1.34 0.00 -0.13 0.00 -0.00 0.00 0.00 40.66 41.87 1xcg h LEU 769 CO 0.51 0.49 -0.43 0.00 -0.00 0.00 0.00 178.44 179.02 1xcg s MET 770 N -3.78 1.17 0.50 1.13 0.23 -1.26 -4.94 119.30 112.34 1xcg s MET 770 Ca -0.01 -1.34 -0.23 0.00 -1.03 0.00 0.00 55.69 53.08 1xcg s MET 770 Cb 0.13 0.34 -0.07 0.00 -1.53 0.00 0.00 34.83 33.70 1xcg s MET 770 CO 0.73 -0.41 1.29 -2.30 -2.03 0.00 0.00 175.02 172.30 1xcg n PRO 771 N -0.22 1.75 -0.34 3.16 -0.02 -1.26 -4.78 135.00 133.29 1xcg n PRO 771 Ca -0.04 0.64 0.17 0.00 -2.02 0.00 0.00 63.50 62.24 1xcg n PRO 771 Cb 0.64 -2.47 0.37 0.00 -0.02 0.00 0.00 33.50 32.02 1xcg n PRO 771 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xcg h ARG 772 N 1.66 0.57 -0.43 -0.52 2.47 -1.97 -0.52 114.38 115.63 1xcg h ARG 772 Ca -0.49 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.16 1xcg h ARG 772 Cb 1.30 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 29.48 1xcg h ARG 772 CO 0.58 0.38 0.16 0.93 0.56 0.00 0.00 179.97 182.57 1xcg h GLU 773 N 0.59 0.66 -0.55 0.04 3.07 -1.99 0.38 114.58 116.78 1xcg h GLU 773 Ca 0.63 -0.13 -0.08 0.00 -0.50 0.00 0.00 59.36 59.29 1xcg h GLU 773 Cb 1.18 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.97 1xcg h GLU 773 CO -0.47 0.62 0.04 0.93 -1.40 0.00 0.00 179.01 178.73 1xcg h GLU 774 N 0.56 0.95 -0.84 2.33 5.08 -1.74 -2.79 114.58 118.13 1xcg h GLU 774 Ca 0.14 -0.28 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1xcg h GLU 774 Cb 0.22 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1xcg h GLU 774 CO -0.01 0.94 0.55 1.25 -1.00 0.00 0.00 179.01 180.74 1xcg h LEU 775 N 0.83 0.97 -1.69 1.33 5.85 -0.77 -2.07 115.31 119.76 1xcg h LEU 775 Ca 0.16 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1xcg h LEU 775 Cb 0.48 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1xcg h LEU 775 CO 0.02 0.70 -0.11 0.00 -0.34 0.00 0.00 178.44 178.71 1xcg h ALA 776 N 1.30 1.74 0.00 1.25 0.00 -0.16 -0.11 119.26 123.29 1xcg h ALA 776 Ca 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1xcg h ALA 776 Cb -0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1xcg h ALA 776 CO -0.07 0.19 -0.02 0.00 0.00 0.00 0.00 179.25 179.36 1xcg h ARG 777 N 0.05 0.00 0.12 0.00 3.08 -1.11 -2.22 114.38 114.30 1xcg h ARG 777 Ca 0.01 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.74 1xcg h ARG 777 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1xcg h ARG 777 CO 0.02 0.00 -1.66 1.25 -1.07 0.00 0.00 179.97 178.50 1xcg h LEU 778 N 0.00 0.41 -6.40 3.04 6.46 -0.82 -3.42 115.31 114.57 1xcg h LEU 778 Ca 0.00 -0.87 -0.59 0.00 -0.12 0.00 0.00 57.88 56.29 1xcg h LEU 778 Cb 0.87 -0.13 -0.40 0.00 -0.73 0.00 0.00 40.66 40.26 1xcg h LEU 778 CO 0.00 1.72 -0.81 0.49 -0.62 0.00 0.00 178.44 179.22 1xcg n PHE 779 N -3.76 1.41 -0.19 1.25 3.72 -0.13 -4.97 117.46 114.79 1xcg n PHE 779 Ca -0.28 -3.84 0.02 0.00 -0.05 0.00 0.00 57.45 53.30 1xcg n PHE 779 Cb 0.97 -0.32 0.28 0.00 -0.94 0.00 0.00 39.48 39.47 1xcg n PHE 779 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1xcg h PRO 780 N 4.78 0.91 -0.09 -1.08 0.11 -1.61 -3.38 132.00 131.65 1xcg h PRO 780 Ca 0.17 -0.05 -0.21 0.00 0.11 0.00 0.00 66.00 66.01 1xcg h PRO 780 Cb 0.80 -0.20 -0.18 0.00 0.11 0.00 0.00 31.00 31.53 1xcg h PRO 780 CO 0.60 0.60 -0.42 0.27 -0.21 0.00 0.00 178.00 178.84 1xcg n ASN 781 N -4.44 -1.39 -0.19 -2.05 6.94 -1.26 -4.99 115.26 107.89 1xcg n ASN 781 Ca 0.08 -2.38 -0.08 0.00 -0.02 0.00 0.00 54.58 52.18 1xcg n ASN 781 Cb 0.06 0.74 0.02 0.00 -2.36 0.00 0.00 39.78 38.24 1xcg n ASN 781 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1xcg h LEU 782 N 1.77 0.74 -1.20 -4.53 5.85 -1.98 -1.35 115.31 114.61 1xcg h LEU 782 Ca -0.32 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.27 1xcg h LEU 782 Cb 1.29 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 1xcg h LEU 782 CO -0.06 0.71 0.56 -0.65 -0.34 0.00 0.00 178.44 178.66 1xcg h PRO 783 N 0.71 0.98 -0.09 5.25 0.11 -1.94 0.11 132.00 137.13 1xcg h PRO 783 Ca 0.17 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 66.03 1xcg h PRO 783 Cb 0.22 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 1xcg h PRO 783 CO -0.01 0.65 -0.75 0.93 -0.21 0.00 0.00 178.00 178.61 1xcg h GLU 784 N 1.01 0.50 -0.39 1.05 3.07 -1.90 -1.87 114.58 116.05 1xcg h GLU 784 Ca 0.35 -0.41 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 1xcg h GLU 784 Cb 0.10 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 1xcg h GLU 784 CO -0.11 1.04 0.19 1.25 -1.40 0.00 0.00 179.01 179.98 1xcg h LEU 785 N 0.34 0.50 -0.56 1.33 5.85 -0.79 -0.99 115.31 121.00 1xcg h LEU 785 Ca -0.04 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1xcg h LEU 785 Cb 1.33 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 1xcg h LEU 785 CO 0.13 0.48 0.36 0.40 -0.34 0.00 0.00 178.44 179.47 1xcg h ILE 786 N 0.49 1.11 -0.22 4.05 2.04 -0.65 -2.90 117.51 121.42 1xcg h ILE 786 Ca 0.13 -0.25 -0.14 0.00 1.00 0.00 0.00 64.86 65.61 1xcg h ILE 786 Cb 0.11 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1xcg h ILE 786 CO -0.02 0.13 -0.45 -0.08 0.00 0.00 0.00 178.15 177.74 1xcg h GLU 787 N 0.72 0.56 -0.84 2.37 4.57 -1.17 0.39 114.58 121.18 1xcg h GLU 787 Ca 0.21 -0.30 0.12 0.00 -1.18 0.00 0.00 59.36 58.21 1xcg h GLU 787 Cb -0.04 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.50 1xcg h GLU 787 CO -0.07 0.90 0.55 0.82 -1.18 0.00 0.00 179.01 180.03 1xcg h ILE 788 N 0.45 0.88 0.09 2.32 1.08 -1.02 -1.67 117.51 119.65 1xcg h ILE 788 Ca 0.03 -0.24 -0.34 0.00 -0.39 0.00 0.00 64.86 63.92 1xcg h ILE 788 Cb 0.96 0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 34.81 1xcg h ILE 788 CO 0.09 0.13 -1.89 0.45 -0.69 0.00 0.00 178.15 176.23 1xcg h HIS 789 N 0.70 0.35 -0.73 1.37 3.86 -1.19 -3.33 115.15 116.18 1xcg h HIS 789 Ca 0.41 -0.26 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 1xcg h HIS 789 Cb 0.60 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.02 1xcg h HIS 789 CO -0.00 1.55 0.39 -0.97 0.86 0.00 0.00 177.93 179.76 1xcg h ASN 790 N 0.05 0.91 -0.26 2.45 -1.24 -0.04 0.14 115.58 117.61 1xcg h ASN 790 Ca -0.38 -0.10 -0.17 0.00 0.71 0.00 0.00 56.30 56.36 1xcg h ASN 790 Cb 2.03 -0.23 -0.00 0.00 0.73 0.00 0.00 38.32 40.84 1xcg h ASN 790 CO 0.09 0.75 -0.48 0.77 -1.29 0.00 0.00 177.43 177.27 1xcg h SER 791 N 1.00 0.91 -0.58 1.15 4.64 -1.51 0.11 113.55 119.28 1xcg h SER 791 Ca 0.26 -0.46 -0.04 0.00 -0.47 0.00 0.00 61.79 61.08 1xcg h SER 791 Cb 0.05 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.85 1xcg h SER 791 CO -0.04 1.23 0.22 -0.25 -0.87 0.00 0.00 176.83 177.13 1xcg h TRP 792 N 0.66 0.89 -0.90 4.77 7.01 -1.61 -2.08 115.95 124.69 1xcg h TRP 792 Ca 0.03 -0.07 0.02 0.00 2.11 0.00 0.00 58.89 60.98 1xcg h TRP 792 Cb 1.07 -0.26 -0.05 0.00 -2.10 0.00 0.00 29.16 27.82 1xcg h TRP 792 CO 0.06 0.72 0.59 0.00 -2.79 0.00 0.00 178.44 177.03 1xcg h GLU 794 N 1.19 0.77 -0.28 0.00 4.39 -0.45 -1.24 114.58 118.96 1xcg h GLU 794 Ca 0.34 -0.22 -0.08 0.00 0.34 0.00 0.00 59.36 59.75 1xcg h GLU 794 Cb -0.09 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 1xcg h GLU 794 CO -0.09 0.80 -0.15 0.00 -1.16 0.00 0.00 179.01 178.41 1xcg h ALA 795 N 1.25 1.21 -0.26 3.43 0.00 -0.99 0.45 119.26 124.36 1xcg h ALA 795 Ca 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1xcg h ALA 795 Cb 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1xcg h ALA 795 CO 0.02 0.51 0.14 0.52 0.00 0.00 0.00 179.25 180.44 1xcg h MET 796 N 0.45 0.36 -0.99 0.00 2.86 -0.72 -2.09 114.93 114.79 1xcg h MET 796 Ca 0.08 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1xcg h MET 796 Cb 0.53 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.07 1xcg h MET 796 CO 0.03 0.33 0.66 -0.22 1.06 0.00 0.00 176.91 178.77 1xcg h LYS 797 N 0.30 1.29 -0.56 1.72 3.64 -0.66 -1.99 116.57 120.32 1xcg h LYS 797 Ca 0.09 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1xcg h LYS 797 Cb 0.08 -0.29 -0.03 0.00 -0.41 0.00 0.00 32.23 31.58 1xcg h LYS 797 CO -0.01 0.85 0.16 -0.22 -2.27 0.00 0.00 179.45 177.96 1xcg h LYS 798 N 1.33 0.84 -0.32 1.90 3.64 -0.64 -2.32 116.57 121.00 1xcg h LYS 798 Ca 0.37 -0.16 -0.12 0.00 -1.27 0.00 0.00 60.65 59.48 1xcg h LYS 798 Cb -0.12 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 1xcg h LYS 798 CO -0.09 0.73 -0.26 1.25 -2.27 0.00 0.00 179.45 178.82 1xcg h LEU 799 N 0.81 0.78 -1.82 5.20 5.85 -1.05 -3.17 115.31 121.92 1xcg h LEU 799 Ca 0.18 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.48 1xcg h LEU 799 Cb 0.25 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1xcg h LEU 799 CO -0.01 1.07 0.16 -0.09 -0.34 0.00 0.00 178.44 179.23 1xcg h ARG 800 N 0.51 0.23 -0.70 1.25 2.43 -1.04 -2.54 114.38 114.51 1xcg h ARG 800 Ca 0.06 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1xcg h ARG 800 Cb 0.82 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.29 1xcg h ARG 800 CO 0.07 0.15 0.27 0.93 -1.51 0.00 0.00 179.97 179.88 1xcg h GLU 801 N 0.24 1.05 0.00 0.20 5.08 -1.40 -3.01 114.58 116.74 1xcg h GLU 801 Ca 0.10 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1xcg h GLU 801 Cb 0.09 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1xcg h GLU 801 CO -0.02 0.86 0.00 -0.85 -1.00 0.00 0.00 179.01 178.00 1xcg n GLU 802 N -4.29 0.79 0.00 2.33 0.28 -0.96 -4.86 120.64 113.93 1xcg n GLU 802 Ca 0.06 0.01 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 1xcg n GLU 802 Cb 0.19 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.56 1xcg n GLU 802 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1xcg n GLY 803 N 0.72 4.35 0.30 -1.84 0.00 -1.14 -5.00 105.19 102.59 1xcg n GLY 803 Ca 0.19 -0.60 0.18 0.00 0.00 0.00 0.00 46.02 45.79 1xcg n GLY 803 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xcg h PRO 804 N 0.00 0.00 -5.36 1.61 0.13 -1.90 -3.37 132.00 123.11 1xcg h PRO 804 Ca 0.00 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.48 1xcg h PRO 804 Cb 0.00 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 30.98 1xcg h PRO 804 CO 0.00 0.03 0.07 0.42 -0.23 0.00 0.00 178.00 178.29 1xcg s ILE 805 N -4.21 4.91 0.03 -3.56 1.01 -1.26 -4.81 121.20 113.30 1xcg s ILE 805 Ca -0.04 0.31 -0.30 0.00 0.00 0.00 0.00 60.65 60.62 1xcg s ILE 805 Cb 0.13 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 1xcg s ILE 805 CO 0.50 -0.39 1.12 -0.63 0.00 0.00 0.00 174.94 175.54 1xcg s ILE 806 N 2.63 4.37 0.00 2.92 1.09 -1.26 -5.02 121.20 125.93 1xcg s ILE 806 Ca 0.22 1.70 0.00 0.00 -1.10 0.00 0.00 60.65 61.47 1xcg s ILE 806 Cb -0.15 -4.09 0.00 0.00 -1.06 0.00 0.00 42.46 37.16 1xcg s ILE 806 CO 0.16 0.12 0.00 0.29 -0.10 0.00 0.00 174.94 175.40 1xcg n LYS 807 N 4.05 0.00 -2.21 2.79 4.01 -1.26 -4.98 118.16 120.56 1xcg n LYS 807 Ca 0.08 0.00 -0.41 0.00 -0.51 0.00 0.00 58.31 57.47 1xcg n LYS 807 Cb 0.48 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 34.97 1xcg n LYS 807 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1xcg s GLU 808 N 0.84 4.43 0.00 1.97 2.02 -1.26 -4.94 118.70 121.76 1xcg s GLU 808 Ca 0.00 2.10 0.00 0.00 0.02 0.00 0.00 54.97 57.09 1xcg s GLU 808 Cb 0.00 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 31.12 1xcg s GLU 808 CO 0.00 -0.10 0.11 1.51 0.02 0.00 0.00 175.26 176.80 1xcg n ILE 809 N 1.13 0.00 0.17 -1.63 3.06 -1.26 -4.82 119.36 116.01 1xcg n ILE 809 Ca 0.01 -0.24 0.04 0.00 -2.50 0.00 0.00 62.75 60.06 1xcg n ILE 809 Cb 0.43 1.25 0.45 0.00 0.54 0.00 0.00 39.64 42.30 1xcg n ILE 809 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 1xcg h SER 810 N 0.00 0.10 -0.29 9.51 4.64 -1.92 -1.66 113.55 123.94 1xcg h SER 810 Ca 0.00 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 1xcg h SER 810 Cb 0.13 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1xcg h SER 810 CO 0.00 0.28 -0.04 0.44 -0.87 0.00 0.00 176.83 176.64 1xcg h ASP 811 N 0.10 0.53 -0.46 4.97 3.32 -1.94 0.24 116.42 123.18 1xcg h ASP 811 Ca 0.02 -0.34 0.02 0.00 0.02 0.00 0.00 57.03 56.75 1xcg h ASP 811 Cb 0.36 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1xcg h ASP 811 CO 0.02 0.74 0.27 0.25 -1.72 0.00 0.00 179.24 178.81 1xcg h LEU 812 N 0.30 0.44 0.07 1.55 6.46 -1.82 0.22 115.31 122.53 1xcg h LEU 812 Ca 0.08 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1xcg h LEU 812 Cb 0.49 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.34 1xcg h LEU 812 CO 0.02 0.31 -0.03 0.24 -0.62 0.00 0.00 178.44 178.36 1xcg h MET 813 N 0.54 -0.09 0.00 1.25 2.86 -1.07 -2.68 114.93 115.75 1xcg h MET 813 Ca 0.18 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 1xcg h MET 813 Cb 0.01 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 1xcg h MET 813 CO -0.08 -0.01 -0.06 -0.07 1.06 0.00 0.00 176.91 177.74 1xcg h LEU 814 N -0.14 0.00 0.00 1.22 3.38 -0.24 -0.39 115.31 119.14 1xcg h LEU 814 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xcg h LEU 814 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1xcg h LEU 814 CO 0.02 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.61 1xcg n ALA 815 N -2.39 2.12 0.00 1.53 0.00 0.73 -2.10 120.51 120.40 1xcg n ALA 815 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1xcg n ALA 815 Cb 0.15 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1xcg n ALA 815 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1xcg n ARG 816 N -1.16 1.37 0.00 0.00 0.00 -0.28 -4.80 116.66 111.78 1xcg n ARG 816 Ca 0.12 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 58.01 1xcg n ARG 816 Cb 0.12 -1.00 0.03 0.00 0.00 0.00 0.00 32.46 31.61 1xcg n ARG 816 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1xcg n PHE 817 N -2.32 0.00 -4.35 -0.14 3.72 -0.44 -3.50 117.46 110.43 1xcg n PHE 817 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 1xcg n PHE 817 Cb 0.50 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.92 1xcg n PHE 817 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1xcg s ASP 818 N -0.82 2.90 0.75 4.37 2.15 -0.89 -4.40 116.67 120.71 1xcg s ASP 818 Ca 0.10 -0.80 0.00 0.00 0.43 0.00 0.00 52.55 52.28 1xcg s ASP 818 Cb 0.07 -0.18 0.00 0.00 -0.30 0.00 0.00 42.92 42.51 1xcg s ASP 818 CO 0.13 0.05 0.00 0.61 -0.17 0.00 0.00 175.17 175.79 1xcg n GLY 819 N 0.57 2.52 0.27 2.66 0.00 -1.26 -2.36 105.19 107.59 1xcg n GLY 819 Ca -0.15 -0.30 0.04 0.00 0.00 0.00 0.00 46.02 45.61 1xcg n GLY 819 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1xcg h PRO 820 N 0.00 0.40 -0.90 1.61 0.11 -1.98 -0.03 132.00 131.21 1xcg h PRO 820 Ca 0.00 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 66.20 1xcg h PRO 820 Cb 0.00 -0.09 -0.08 0.00 0.11 0.00 0.00 31.00 30.94 1xcg h PRO 820 CO 0.00 0.26 0.53 0.00 -0.21 0.00 0.00 178.00 178.59 1xcg h ALA 821 N 1.53 1.33 -0.26 -0.75 0.00 -1.80 -0.35 119.26 118.96 1xcg h ALA 821 Ca 0.39 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 1xcg h ALA 821 Cb 0.59 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1xcg h ALA 821 CO -0.40 0.13 0.16 -0.09 0.00 0.00 0.00 179.25 179.05 1xcg h ARG 822 N 0.85 0.35 -0.17 0.00 2.43 -0.64 -2.11 114.38 115.09 1xcg h ARG 822 Ca 0.45 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.60 1xcg h ARG 822 Cb 0.45 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1xcg h ARG 822 CO -0.27 0.26 0.08 0.93 -1.51 0.00 0.00 179.97 179.46 1xcg h GLU 823 N 0.33 0.16 0.28 0.20 4.39 -0.38 0.08 114.58 119.65 1xcg h GLU 823 Ca 0.09 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1xcg h GLU 823 Cb -0.00 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1xcg h GLU 823 CO -0.02 0.11 -0.30 1.49 -1.16 0.00 0.00 179.01 179.13 1xcg h GLU 824 N 0.17 -0.59 -0.51 2.33 4.81 -1.16 -1.31 114.58 118.31 1xcg h GLU 824 Ca 0.07 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1xcg h GLU 824 Cb 0.02 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 1xcg h GLU 824 CO -0.05 -0.39 0.30 1.25 -0.73 0.00 0.00 179.01 179.38 1xcg h LEU 825 N -0.61 0.47 -0.80 1.64 5.85 -0.92 -0.66 115.31 120.27 1xcg h LEU 825 Ca -0.01 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 1xcg h LEU 825 Cb 0.57 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1xcg h LEU 825 CO -0.07 0.33 -0.29 0.06 -0.34 0.00 0.00 178.44 178.13 1xcg h GLN 826 N 0.59 0.57 0.48 1.25 3.07 -0.95 0.20 115.11 120.32 1xcg h GLN 826 Ca 0.21 -0.24 -0.02 0.00 0.09 0.00 0.00 58.65 58.69 1xcg h GLN 826 Cb 0.04 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.59 1xcg h GLN 826 CO -0.10 0.80 -0.23 1.96 0.09 0.00 0.00 178.83 181.35 1xcg h GLN 827 N 0.49 -0.62 -0.16 0.06 4.20 -0.69 -1.45 115.11 116.94 1xcg h GLN 827 Ca 0.06 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1xcg h GLN 827 Cb 0.76 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 1xcg h GLN 827 CO 0.06 -0.39 0.07 0.28 -0.67 0.00 0.00 178.83 178.18 1xcg h VAL 828 N -0.68 1.14 -0.70 -0.54 2.07 -1.03 -1.06 116.25 115.45 1xcg h VAL 828 Ca -0.07 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 1xcg h VAL 828 Cb 0.51 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1xcg h VAL 828 CO 0.11 0.13 0.33 0.00 0.02 0.00 0.00 177.57 178.16 1xcg h ALA 829 N 0.93 1.27 -0.34 1.67 0.00 -0.97 -1.68 119.26 120.13 1xcg h ALA 829 Ca 0.06 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1xcg h ALA 829 Cb 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1xcg h ALA 829 CO -0.01 0.56 -0.39 0.00 0.00 0.00 0.00 179.25 179.42 1xcg h ALA 830 N 1.37 0.67 -0.32 0.00 0.00 -1.14 -1.37 119.26 118.47 1xcg h ALA 830 Ca 0.24 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1xcg h ALA 830 Cb 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1xcg h ALA 830 CO -0.03 0.67 0.12 0.37 0.00 0.00 0.00 179.25 180.38 1xcg h GLN 831 N 0.68 0.48 -0.76 0.00 4.15 -0.83 -1.05 115.11 117.77 1xcg h GLN 831 Ca 0.06 -0.09 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1xcg h GLN 831 Cb 0.95 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.53 1xcg h GLN 831 CO 0.09 0.50 0.37 0.35 -1.93 0.00 0.00 178.83 178.21 1xcg h PHE 832 N 0.36 1.10 0.07 3.99 3.57 -1.16 -3.36 116.94 121.51 1xcg h PHE 832 Ca 0.11 -0.05 -0.37 0.00 3.53 0.00 0.00 57.97 61.18 1xcg h PHE 832 Cb 0.21 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 1xcg h PHE 832 CO -0.00 0.80 -2.18 0.00 -2.23 0.00 0.00 178.31 174.71 1xcg h SER 834 N 0.04 0.38 -0.01 0.00 4.64 -1.33 -0.41 113.55 116.86 1xcg h SER 834 Ca -0.48 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1xcg h SER 834 Cb 1.99 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 64.28 1xcg h SER 834 CO 0.02 -0.24 -0.44 0.00 -0.87 0.00 0.00 176.83 175.29 1xcg n TYR 835 N -5.15 0.00 -0.22 4.77 9.36 -1.26 -4.40 117.16 120.26 1xcg n TYR 835 Ca 0.33 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.54 1xcg n TYR 835 Cb 1.06 -0.00 0.11 0.00 -0.63 0.00 0.00 39.34 39.87 1xcg n TYR 835 CO 0.00 0.00 0.00 0.37 0.22 0.00 0.00 176.86 177.45 1xcg h GLN 836 N 2.55 0.56 -0.82 2.98 4.15 -1.29 -1.78 115.11 121.46 1xcg h GLN 836 Ca 0.00 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.44 1xcg h GLN 836 Cb 0.77 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 28.28 1xcg h GLN 836 CO 0.00 0.37 0.53 0.66 -1.93 0.00 0.00 178.83 178.46 1xcg h SER 837 N 0.58 0.81 -0.09 -0.69 4.64 -1.84 0.18 113.55 117.14 1xcg h SER 837 Ca 0.31 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.61 1xcg h SER 837 Cb 0.28 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1xcg h SER 837 CO -0.23 0.54 -0.00 0.40 -0.87 0.00 0.00 176.83 176.66 1xcg h ILE 838 N 0.93 1.26 -0.67 0.95 1.08 -1.69 -2.80 117.51 116.57 1xcg h ILE 838 Ca 0.34 -0.82 -0.02 0.00 -0.39 0.00 0.00 64.86 63.98 1xcg h ILE 838 Cb 0.16 1.62 -0.03 0.00 -3.07 0.00 0.00 36.82 35.50 1xcg h ILE 838 CO -0.12 0.23 0.35 0.00 -0.69 0.00 0.00 178.15 177.92 1xcg h ALA 839 N 0.73 0.86 -0.18 1.87 0.00 -1.02 -2.19 119.26 119.33 1xcg h ALA 839 Ca 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1xcg h ALA 839 Cb 0.36 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1xcg h ALA 839 CO 0.01 0.39 -0.08 -0.07 0.00 0.00 0.00 179.25 179.50 1xcg h LEU 840 N 0.92 0.25 -0.42 0.00 3.38 -0.99 -1.34 115.31 117.11 1xcg h LEU 840 Ca 0.23 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 1xcg h LEU 840 Cb 0.07 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1xcg h LEU 840 CO -0.03 0.37 -0.02 -0.08 0.09 0.00 0.00 178.44 178.76 1xcg h GLU 841 N 0.26 0.76 -0.75 1.13 4.22 -1.14 -1.68 114.58 117.37 1xcg h GLU 841 Ca 0.06 -0.25 0.04 0.00 0.08 0.00 0.00 59.36 59.28 1xcg h GLU 841 Cb 0.31 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 1xcg h GLU 841 CO 0.02 0.85 0.47 -0.07 -2.18 0.00 0.00 179.01 178.09 1xcg h LEU 842 N 0.59 0.76 -0.82 1.64 -0.00 -1.10 -1.43 115.31 114.95 1xcg h LEU 842 Ca 0.12 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.89 1xcg h LEU 842 Cb 0.52 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 41.01 1xcg h LEU 842 CO 0.03 0.52 -0.33 0.40 -0.00 0.00 0.00 178.44 179.06 1xcg h ILE 843 N 0.90 1.29 0.07 1.22 1.08 -1.06 -0.55 117.51 120.47 1xcg h ILE 843 Ca 0.31 -1.43 0.01 0.00 -0.39 0.00 0.00 64.86 63.36 1xcg h ILE 843 Cb 0.05 1.46 -0.01 0.00 -3.07 0.00 0.00 36.82 35.25 1xcg h ILE 843 CO -0.12 0.45 -0.09 0.50 -0.69 0.00 0.00 178.15 178.19 1xcg h LYS 844 N 0.43 -0.19 0.06 2.37 3.64 -0.91 -0.31 116.57 121.66 1xcg h LYS 844 Ca 0.05 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1xcg h LYS 844 Cb 0.78 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 1xcg h LYS 844 CO 0.06 -0.12 -0.10 1.15 -2.27 0.00 0.00 179.45 178.17 1xcg h THR 845 N -0.19 0.77 -0.20 1.00 2.02 -1.07 -2.20 112.91 113.02 1xcg h THR 845 Ca 0.01 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.24 1xcg h THR 845 Cb 0.20 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 1xcg h THR 845 CO -0.04 0.00 -0.09 0.50 0.37 0.00 0.00 175.52 176.27 1xcg h LYS 846 N -0.20 -0.05 -1.03 6.66 3.64 -1.03 -0.26 116.57 124.30 1xcg h LYS 846 Ca 0.02 0.00 0.26 0.00 -1.27 0.00 0.00 60.65 59.66 1xcg h LYS 846 Cb 0.21 0.01 -0.12 0.00 -0.41 0.00 0.00 32.23 31.93 1xcg h LYS 846 CO -0.06 -0.04 0.62 1.96 -2.27 0.00 0.00 179.45 179.67 1xcg h GLN 847 N -0.06 0.48 0.00 1.90 4.20 -0.91 0.37 115.11 121.09 1xcg h GLN 847 Ca 0.11 -0.03 -0.17 0.00 0.06 0.00 0.00 58.65 58.62 1xcg h GLN 847 Cb 0.22 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1xcg h GLN 847 CO -0.24 0.32 -0.81 -0.09 -0.67 0.00 0.00 178.83 177.34 1xcg h ARG 848 N 0.50 0.00 0.00 1.46 2.43 -0.53 -3.37 114.38 114.86 1xcg h ARG 848 Ca 0.64 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.81 1xcg h ARG 848 Cb 1.38 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.93 1xcg h ARG 848 CO -0.43 0.80 -0.90 1.63 -1.51 0.00 0.00 179.97 179.57 1xcg n LYS 849 N -3.30 1.94 -3.75 0.20 5.02 -0.25 -4.91 118.16 113.12 1xcg n LYS 849 Ca 0.01 -0.03 -0.28 0.00 -2.02 0.00 0.00 58.31 55.99 1xcg n LYS 849 Cb 0.86 -1.20 -0.16 0.00 -0.02 0.00 0.00 35.03 34.51 1xcg n LYS 849 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1xcg s GLU 850 N -2.47 0.72 0.31 1.97 2.02 0.05 -5.02 118.70 116.27 1xcg s GLU 850 Ca 0.03 -0.50 0.11 0.00 0.02 0.00 0.00 54.97 54.63 1xcg s GLU 850 Cb 0.10 -2.13 0.49 0.00 0.10 0.00 0.00 34.13 32.68 1xcg s GLU 850 CO 0.57 -0.66 1.69 0.66 0.02 0.00 0.00 175.26 177.54 1xcg h SER 851 N 8.22 0.01 0.15 -0.19 4.64 -1.84 -1.92 113.55 122.61 1xcg h SER 851 Ca -0.16 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.07 1xcg h SER 851 Cb 1.11 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1xcg h SER 851 CO 0.35 0.53 -0.31 -0.09 -0.87 0.00 0.00 176.83 176.44 1xcg h ARG 852 N 0.00 0.25 -0.01 4.77 2.43 -1.95 -1.25 114.38 118.62 1xcg h ARG 852 Ca -0.01 -0.10 -0.19 0.00 -0.81 0.00 0.00 59.98 58.88 1xcg h ARG 852 Cb 0.94 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.49 1xcg h ARG 852 CO 0.07 0.54 -0.73 0.35 -1.51 0.00 0.00 179.97 178.69 1xcg h PHE 853 N 0.22 0.76 -0.34 2.20 3.57 -1.72 -1.87 116.94 119.76 1xcg h PHE 853 Ca 0.03 -0.40 0.04 0.00 3.53 0.00 0.00 57.97 61.16 1xcg h PHE 853 Cb 0.67 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.28 1xcg h PHE 853 CO 0.01 1.23 0.12 0.37 -2.23 0.00 0.00 178.31 177.80 1xcg h GLN 854 N 0.07 0.25 -0.70 1.11 4.15 -1.26 -0.92 115.11 117.81 1xcg h GLN 854 Ca -0.09 -0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.37 1xcg h GLN 854 Cb 1.42 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 29.00 1xcg h GLN 854 CO 0.14 0.17 0.40 -0.07 -1.93 0.00 0.00 178.83 177.54 1xcg h LEU 855 N 0.26 0.61 -0.44 -2.39 3.38 -1.26 -0.76 115.31 114.71 1xcg h LEU 855 Ca 0.15 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1xcg h LEU 855 Cb 0.12 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1xcg h LEU 855 CO -0.16 0.40 0.19 0.15 0.09 0.00 0.00 178.44 179.11 1xcg h PHE 856 N 0.74 0.66 -0.69 1.13 3.04 -0.93 0.01 116.94 120.91 1xcg h PHE 856 Ca 0.31 -0.04 -0.06 0.00 3.98 0.00 0.00 57.97 62.15 1xcg h PHE 856 Cb 0.17 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 38.45 1xcg h PHE 856 CO -0.07 0.56 0.20 0.52 -2.02 0.00 0.00 178.31 177.50 1xcg h MET 857 N 0.58 1.09 -0.00 1.11 2.86 -0.80 0.59 114.93 120.35 1xcg h MET 857 Ca 0.15 -0.25 -0.16 0.00 -2.06 0.00 0.00 59.70 57.39 1xcg h MET 857 Cb 0.17 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1xcg h MET 857 CO -0.01 0.95 -0.74 -0.56 1.06 0.00 0.00 176.91 177.61 1xcg h GLN 858 N 1.03 0.04 -0.27 1.72 3.07 -0.81 -1.05 115.11 118.82 1xcg h GLN 858 Ca 0.22 -0.03 -0.01 0.00 0.09 0.00 0.00 58.65 58.92 1xcg h GLN 858 Cb 0.33 0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.88 1xcg h GLN 858 CO -0.00 0.75 0.14 1.49 0.09 0.00 0.00 178.83 181.30 1xcg h GLU 859 N 0.02 0.39 -0.07 0.06 4.81 -0.57 -2.59 114.58 116.64 1xcg h GLU 859 Ca -0.01 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1xcg h GLU 859 Cb 1.30 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 1xcg h GLU 859 CO 0.10 0.36 -0.06 0.00 -0.73 0.00 0.00 179.01 178.68 1xcg h ALA 860 N 1.01 0.10 0.00 2.92 0.00 -0.75 -2.85 119.26 119.69 1xcg h ALA 860 Ca 0.10 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1xcg h ALA 860 Cb 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1xcg h ALA 860 CO -0.01 -0.10 0.00 0.39 0.00 0.00 0.00 179.25 179.53 1xcg n GLU 861 N -4.72 0.13 -0.00 0.00 1.02 -0.41 -1.77 120.64 114.88 1xcg n GLU 861 Ca -0.07 0.57 0.14 0.00 -0.02 0.00 0.00 57.16 57.78 1xcg n GLU 861 Cb 0.30 -1.88 0.65 0.00 -0.02 0.00 0.00 31.44 30.50 1xcg n GLU 861 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1xcg n SER 862 N -2.14 1.00 -4.73 1.62 3.41 -0.97 -4.71 113.62 107.10 1xcg n SER 862 Ca -0.00 -1.35 -0.41 0.00 -0.26 0.00 0.00 58.87 56.84 1xcg n SER 862 Cb 0.07 -0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.98 1xcg n SER 862 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1xcg s HIS 863 N -1.99 3.52 0.38 7.33 5.04 -0.73 -4.93 115.29 123.91 1xcg s HIS 863 Ca 0.41 1.48 0.17 0.00 -1.54 0.00 0.00 55.06 55.58 1xcg s HIS 863 Cb 0.21 -3.34 1.06 0.00 0.04 0.00 0.00 32.58 30.55 1xcg s HIS 863 CO 0.34 -0.90 1.77 -1.35 -2.34 0.00 0.00 174.74 172.26 1xcg h PRO 864 N 5.63 0.42 0.00 2.88 0.11 -1.90 -0.26 132.00 138.88 1xcg h PRO 864 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1xcg h PRO 864 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1xcg h PRO 864 CO 0.75 0.28 0.00 1.04 -0.21 0.00 0.00 178.00 179.86 1xcg n GLN 865 N -4.66 0.15 0.03 1.05 6.02 -1.26 -1.13 117.38 117.59 1xcg n GLN 865 Ca 0.25 0.50 0.14 0.00 -0.01 0.00 0.00 57.00 57.88 1xcg n GLN 865 Cb 0.84 -1.86 0.52 0.00 1.02 0.00 0.00 30.24 30.76 1xcg n GLN 865 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xcg n ARG 867 N -1.73 -6.20 -1.61 0.00 1.74 -0.28 -0.94 116.66 107.65 1xcg n ARG 867 Ca 0.06 0.70 -0.20 0.00 -0.77 0.00 0.00 57.85 57.65 1xcg n ARG 867 Cb 0.37 -5.58 -0.08 0.00 -1.02 0.00 0.00 32.46 26.15 1xcg n ARG 867 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1xcg n ARG 868 N -4.58 -1.40 -3.89 5.56 1.74 -1.26 -4.99 116.66 107.84 1xcg n ARG 868 Ca -0.11 1.20 -0.21 0.00 -0.77 0.00 0.00 57.85 57.96 1xcg n ARG 868 Cb 0.60 -5.55 -0.04 0.00 -1.02 0.00 0.00 32.46 26.44 1xcg n ARG 868 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1xcg s LEU 869 N -4.60 3.61 0.25 0.55 1.43 -0.11 -5.13 118.68 114.69 1xcg s LEU 869 Ca 0.00 -0.47 0.06 0.00 -1.03 0.00 0.00 54.13 52.69 1xcg s LEU 869 Cb 0.00 -2.20 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 1xcg s LEU 869 CO 0.00 -0.29 0.33 -1.10 0.23 0.00 0.00 176.35 175.52 1xcg s GLN 870 N -3.95 3.28 0.22 1.70 -0.21 -1.26 -4.86 119.66 114.57 1xcg s GLN 870 Ca 0.39 -0.86 -0.19 0.00 0.02 0.00 0.00 55.36 54.72 1xcg s GLN 870 Cb -0.06 -2.80 0.20 0.00 1.00 0.00 0.00 33.01 31.36 1xcg s GLN 870 CO 0.26 0.39 1.56 1.25 -2.12 0.00 0.00 175.29 176.63 1xcg h LEU 871 N 1.23 -1.38 -2.70 2.90 6.46 -1.97 0.20 115.31 120.05 1xcg h LEU 871 Ca -0.51 0.29 -0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1xcg h LEU 871 Cb 1.23 0.72 -0.00 0.00 -0.73 0.00 0.00 40.66 41.88 1xcg h LEU 871 CO 0.60 -0.29 -0.00 0.08 -0.62 0.00 0.00 178.44 178.21 1xcg h ARG 872 N -0.04 0.00 0.05 1.25 0.11 -1.99 0.08 114.38 113.83 1xcg h ARG 872 Ca 0.31 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 60.15 1xcg h ARG 872 Cb 0.58 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.67 1xcg h ARG 872 CO -0.91 0.00 -1.06 -0.44 0.10 0.00 0.00 179.97 177.66 1xcg h ASP 873 N 0.00 0.55 0.51 0.08 3.32 -1.00 -3.39 116.42 116.49 1xcg h ASP 873 Ca -0.00 -0.49 -0.29 0.00 0.02 0.00 0.00 57.03 56.27 1xcg h ASP 873 Cb 0.09 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1xcg h ASP 873 CO 0.00 1.31 -1.55 -0.07 -1.72 0.00 0.00 179.24 177.21 1xcg h LEU 874 N 0.19 0.22 -1.53 1.55 3.38 -0.33 -3.36 115.31 115.43 1xcg h LEU 874 Ca -0.11 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1xcg h LEU 874 Cb 1.73 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.41 1xcg h LEU 874 CO 0.18 1.30 0.00 -0.29 0.09 0.00 0.00 178.44 179.72 1xcg h ILE 875 N 0.04 0.00 -0.00 1.22 2.10 -1.42 -1.95 117.51 117.50 1xcg h ILE 875 Ca -0.24 -0.48 0.00 0.00 1.08 0.00 0.00 64.86 65.22 1xcg h ILE 875 Cb 1.98 1.47 0.00 0.00 -1.09 0.00 0.00 36.82 39.18 1xcg h ILE 875 CO 0.13 0.00 -0.02 0.00 -1.08 0.00 0.00 178.15 177.17 1xcg n ILE 876 N -3.07 0.00 0.22 2.19 3.06 -1.26 -4.11 119.36 116.40 1xcg n ILE 876 Ca 0.00 -0.01 0.05 0.00 -2.50 0.00 0.00 62.75 60.29 1xcg n ILE 876 Cb 0.29 -0.41 0.48 0.00 0.54 0.00 0.00 39.64 40.54 1xcg n ILE 876 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 1xcg h SER 877 N 0.13 0.00 0.33 9.51 4.64 -1.58 -1.73 113.55 124.85 1xcg h SER 877 Ca 0.00 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1xcg h SER 877 Cb 0.25 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1xcg h SER 877 CO 0.00 0.21 -0.16 -0.08 -0.87 0.00 0.00 176.83 175.94 1xcg h GLU 878 N 0.00 -0.42 -0.63 4.77 4.57 -1.82 0.45 114.58 121.49 1xcg h GLU 878 Ca -0.00 0.03 0.05 0.00 -1.18 0.00 0.00 59.36 58.26 1xcg h GLU 878 Cb 0.38 0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.01 1xcg h GLU 878 CO 0.03 -0.28 0.35 1.98 -1.18 0.00 0.00 179.01 179.91 1xcg h MET 879 N -0.45 0.63 -0.44 1.92 4.05 -1.78 -1.24 114.93 117.62 1xcg h MET 879 Ca -0.04 -0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.27 1xcg h MET 879 Cb 0.34 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.98 1xcg h MET 879 CO 0.07 0.42 0.01 1.96 0.23 0.00 0.00 176.91 179.60 1xcg h GLN 880 N 0.65 0.72 -0.38 0.39 4.20 -0.92 -2.70 115.11 117.07 1xcg h GLN 880 Ca 0.28 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 1xcg h GLN 880 Cb 0.16 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1xcg h GLN 880 CO -0.17 0.73 -0.00 -0.09 -0.67 0.00 0.00 178.83 178.63 1xcg h ARG 881 N 0.68 0.68 -0.91 1.46 9.65 0.50 -2.86 114.38 123.57 1xcg h ARG 881 Ca 0.14 -0.22 0.09 0.00 -1.10 0.00 0.00 59.98 58.89 1xcg h ARG 881 Cb 0.41 -0.06 -0.07 0.00 -1.39 0.00 0.00 29.97 28.86 1xcg h ARG 881 CO 0.02 0.78 0.59 -0.07 2.80 0.00 0.00 179.97 184.08 1xcg h LEU 882 N 0.50 0.85 -0.70 3.80 4.07 -1.08 -1.52 115.31 121.23 1xcg h LEU 882 Ca 0.11 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1xcg h LEU 882 Cb 0.47 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1xcg h LEU 882 CO 0.02 0.51 0.00 0.71 -1.08 0.00 0.00 178.44 178.60 1xcg h THR 883 N 0.95 0.00 0.06 0.22 1.35 -1.26 -3.12 112.91 111.12 1xcg h THR 883 Ca 0.42 -0.35 -0.24 0.00 -0.55 0.00 0.00 66.41 65.69 1xcg h THR 883 Cb 0.35 1.18 -0.01 0.00 -1.73 0.00 0.00 68.15 67.94 1xcg h THR 883 CO -0.18 0.00 -1.09 0.11 -0.25 0.00 0.00 175.52 174.11 1xcg h LYS 884 N 0.00 0.18 -0.42 4.72 6.56 -1.17 -3.39 116.57 123.05 1xcg h LYS 884 Ca 0.00 -0.28 0.09 0.00 -1.06 0.00 0.00 60.65 59.40 1xcg h LYS 884 Cb 0.47 0.10 -0.08 0.00 -0.57 0.00 0.00 32.23 32.15 1xcg h LYS 884 CO 0.00 1.10 -0.12 1.88 -2.06 0.00 0.00 179.45 180.25 1xcg h TYR 885 N 0.06 -0.28 -0.97 -1.35 0.05 -1.52 0.14 116.97 113.11 1xcg h TYR 885 Ca -0.08 0.04 0.02 0.00 0.05 0.00 0.00 58.73 58.76 1xcg h TYR 885 Cb 1.81 0.19 -0.05 0.00 1.01 0.00 0.00 36.73 39.69 1xcg h TYR 885 CO 0.04 -0.20 0.64 -1.35 -1.05 0.00 0.00 178.16 176.23 1xcg h PRO 886 N -0.03 1.24 -0.14 4.88 0.11 -1.78 0.83 132.00 137.11 1xcg h PRO 886 Ca 0.20 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1xcg h PRO 886 Cb 0.34 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 1xcg h PRO 886 CO -0.45 0.82 0.04 -0.07 -0.21 0.00 0.00 178.00 178.13 1xcg h LEU 887 N 1.27 0.21 -0.29 2.35 4.07 -1.46 -0.30 115.31 121.17 1xcg h LEU 887 Ca 0.37 -0.22 0.01 0.00 0.08 0.00 0.00 57.88 58.12 1xcg h LEU 887 Cb -0.08 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.58 1xcg h LEU 887 CO -0.10 0.38 0.17 -0.07 -1.08 0.00 0.00 178.44 177.74 1xcg h LEU 888 N 0.04 0.28 -0.03 1.67 -0.00 -0.39 -2.26 115.31 114.62 1xcg h LEU 888 Ca 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.93 1xcg h LEU 888 Cb 0.25 -0.06 -0.00 0.00 -0.00 0.00 0.00 40.66 40.85 1xcg h LEU 888 CO -0.00 0.20 0.02 -0.07 -0.00 0.00 0.00 178.44 178.59 1xcg h LEU 889 N 0.35 0.03 -1.39 1.67 3.38 -0.79 -1.04 115.31 117.53 1xcg h LEU 889 Ca 0.11 -0.05 0.24 0.00 0.09 0.00 0.00 57.88 58.27 1xcg h LEU 889 Cb -0.00 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.65 1xcg h LEU 889 CO -0.05 0.07 0.64 -0.08 0.09 0.00 0.00 178.44 179.11 1xcg h GLU 890 N -0.01 0.42 0.00 1.13 4.57 -0.95 0.32 114.58 120.06 1xcg h GLU 890 Ca 0.01 -0.03 -0.18 0.00 -1.18 0.00 0.00 59.36 57.99 1xcg h GLU 890 Cb 0.04 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 1xcg h GLU 890 CO -0.00 0.28 -0.84 1.03 -1.18 0.00 0.00 179.01 178.30 1xcg h SER 891 N 0.43 0.00 -0.09 1.04 0.87 -0.90 -2.12 113.55 112.79 1xcg h SER 891 Ca 0.55 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.88 1xcg h SER 891 Cb 1.33 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.31 1xcg h SER 891 CO -0.26 0.84 -0.83 0.40 -0.53 0.00 0.00 176.83 176.46 1xcg h ILE 892 N 0.00 1.30 -0.28 2.23 2.04 0.45 -3.29 117.51 119.96 1xcg h ILE 892 Ca -0.01 -2.05 0.04 0.00 1.00 0.00 0.00 64.86 63.83 1xcg h ILE 892 Cb 1.62 2.18 -0.03 0.00 -0.74 0.00 0.00 36.82 39.85 1xcg h ILE 892 CO 0.11 0.64 0.07 0.40 0.00 0.00 0.00 178.15 179.36 1xcg h ILE 893 N 0.40 0.88 -1.03 -0.67 2.04 -0.49 -2.60 117.51 116.04 1xcg h ILE 893 Ca -0.08 -0.06 0.30 0.00 1.00 0.00 0.00 64.86 66.02 1xcg h ILE 893 Cb 1.47 0.69 -0.13 0.00 -0.74 0.00 0.00 36.82 38.11 1xcg h ILE 893 CO 0.17 0.03 0.61 0.50 0.00 0.00 0.00 178.15 179.45 1xcg h LYS 894 N 0.17 0.39 -0.41 2.37 1.63 -1.45 -0.48 116.57 118.80 1xcg h LYS 894 Ca 0.13 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.88 1xcg h LYS 894 Cb 0.12 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 1xcg h LYS 894 CO -0.16 0.26 0.02 0.72 -3.45 0.00 0.00 179.45 176.84 1xcg n HIS 895 N -4.93 1.46 -3.95 1.91 8.25 -1.01 -4.94 115.22 112.01 1xcg n HIS 895 Ca 0.30 -0.89 -0.36 0.00 -0.26 0.00 0.00 57.72 56.52 1xcg n HIS 895 Cb 0.92 -0.42 -0.08 0.00 1.12 0.00 0.00 29.99 31.53 1xcg n HIS 895 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1xcg s THR 896 N -2.85 5.16 0.03 1.59 2.01 -0.19 -4.65 115.64 116.74 1xcg s THR 896 Ca 0.48 0.09 -0.30 0.00 0.31 0.00 0.00 61.69 62.26 1xcg s THR 896 Cb 0.38 -3.27 -0.07 0.00 0.01 0.00 0.00 72.50 69.54 1xcg s THR 896 CO 0.11 0.55 1.64 -1.61 -0.69 0.00 0.00 174.62 174.63 1xcg s GLU 897 N -0.46 4.20 1.13 4.92 0.41 -1.26 -4.98 118.70 122.66 1xcg s GLU 897 Ca 0.11 2.27 -0.18 0.00 -0.41 0.00 0.00 54.97 56.76 1xcg s GLU 897 Cb -0.12 -3.73 0.26 0.00 -1.78 0.00 0.00 34.13 28.75 1xcg s GLU 897 CO 0.02 -0.76 1.14 0.20 -0.49 0.00 0.00 175.26 175.37 1xcg s GLY 898 N 2.72 1.61 0.00 -1.39 0.00 -1.26 -3.70 107.32 105.30 1xcg s GLY 898 Ca 0.74 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 44.55 1xcg s GLY 898 CO 0.31 -0.09 0.00 0.61 0.00 0.00 0.00 173.10 173.94 1xcg n GLY 899 N -1.47 0.90 3.87 0.20 0.00 -1.26 -4.99 105.19 102.44 1xcg n GLY 899 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1xcg n GLY 899 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xcg s THR 900 N -2.29 4.89 0.25 2.61 2.01 -1.24 -4.99 115.64 116.87 1xcg s THR 900 Ca 0.00 0.60 -0.06 0.00 0.31 0.00 0.00 61.69 62.53 1xcg s THR 900 Cb 0.00 -3.64 0.25 0.00 0.01 0.00 0.00 72.50 69.12 1xcg s THR 900 CO 0.00 -0.02 1.91 0.28 -0.69 0.00 0.00 174.62 176.10 1xcg h SER 901 N 2.72 1.15 -0.65 3.53 0.02 -1.94 -2.06 113.55 116.31 1xcg h SER 901 Ca -0.47 -0.05 0.12 0.00 -0.84 0.00 0.00 61.79 60.55 1xcg h SER 901 Cb 1.17 -0.29 -0.12 0.00 0.14 0.00 0.00 62.40 63.30 1xcg h SER 901 CO 0.68 0.85 -0.27 -0.08 -1.14 0.00 0.00 176.83 176.87 1xcg h GLU 902 N 1.34 -0.09 -0.64 3.45 4.57 -1.94 0.17 114.58 121.44 1xcg h GLU 902 Ca 0.36 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.52 1xcg h GLU 902 Cb -0.11 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 1xcg h GLU 902 CO -0.07 -0.06 0.33 1.25 -1.18 0.00 0.00 179.01 179.28 1xcg h HIS 903 N -0.09 0.90 -0.39 0.92 2.76 -1.67 -2.00 115.15 115.58 1xcg h HIS 903 Ca 0.28 -0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.38 1xcg h HIS 903 Cb 0.54 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.20 1xcg h HIS 903 CO -0.61 0.66 0.10 1.49 -1.30 0.00 0.00 177.93 178.27 1xcg h GLU 904 N 0.88 0.61 -0.08 5.26 4.81 -0.54 -1.68 114.58 123.84 1xcg h GLU 904 Ca 0.22 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 1xcg h GLU 904 Cb 0.07 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1xcg h GLU 904 CO -0.03 0.64 -0.30 0.87 -0.73 0.00 0.00 179.01 179.45 1xcg h LYS 905 N 0.48 0.15 -0.39 1.92 1.57 -0.72 -1.67 116.57 117.91 1xcg h LYS 905 Ca 0.12 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.70 1xcg h LYS 905 Cb 0.29 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1xcg h LYS 905 CO -0.00 0.44 -0.35 -0.07 -0.57 0.00 0.00 179.45 178.90 1xcg h LEU 906 N 0.13 0.97 -1.13 2.94 3.38 -1.12 -1.27 115.31 119.22 1xcg h LEU 906 Ca 0.02 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1xcg h LEU 906 Cb 0.61 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1xcg h LEU 906 CO 0.04 1.22 0.45 0.00 0.09 0.00 0.00 178.44 180.25 1xcg h ARG 908 N 1.07 0.30 -0.52 0.00 9.65 -1.07 -1.99 114.38 121.83 1xcg h ARG 908 Ca 0.28 -0.08 -0.00 0.00 -1.10 0.00 0.00 59.98 59.08 1xcg h ARG 908 Cb -0.03 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.49 1xcg h ARG 908 CO -0.05 0.45 0.32 0.00 2.80 0.00 0.00 179.97 183.49 1xcg h ALA 909 N 0.84 0.66 -0.52 2.80 0.00 -0.57 -0.35 119.26 122.11 1xcg h ALA 909 Ca 0.06 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1xcg h ALA 909 Cb 0.29 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1xcg h ALA 909 CO 0.00 0.14 0.30 -0.09 0.00 0.00 0.00 179.25 179.60 1xcg h ARG 910 N 0.69 0.59 -0.38 0.00 2.43 -0.98 -1.17 114.38 115.55 1xcg h ARG 910 Ca 0.19 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1xcg h ARG 910 Cb -0.02 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1xcg h ARG 910 CO -0.04 0.39 0.00 -0.44 -1.51 0.00 0.00 179.97 178.38 1xcg h ASP 911 N 0.60 0.56 -0.46 -3.80 3.32 -0.75 -2.58 116.42 113.32 1xcg h ASP 911 Ca 0.21 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 1xcg h ASP 911 Cb 0.04 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1xcg h ASP 911 CO -0.11 0.63 -0.19 1.56 -1.72 0.00 0.00 179.24 179.41 1xcg h GLN 912 N 0.57 0.96 -0.90 3.56 1.08 -0.73 -2.76 115.11 116.89 1xcg h GLN 912 Ca 0.12 -0.39 0.04 0.00 -1.45 0.00 0.00 58.65 56.97 1xcg h GLN 912 Cb 0.36 -0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.69 1xcg h GLN 912 CO 0.01 1.06 0.58 0.00 -0.95 0.00 0.00 178.83 179.53 1xcg h ARG 914 N 1.09 0.90 -0.52 0.00 3.08 -1.42 -0.28 114.38 117.24 1xcg h ARG 914 Ca 0.37 -0.20 -0.07 0.00 0.07 0.00 0.00 59.98 60.15 1xcg h ARG 914 Cb 0.07 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1xcg h ARG 914 CO -0.14 0.82 0.07 1.49 -1.07 0.00 0.00 179.97 181.14 1xcg h GLU 915 N 0.86 0.87 -0.11 0.04 4.57 -1.08 0.94 114.58 120.67 1xcg h GLU 915 Ca 0.18 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1xcg h GLU 915 Cb 0.34 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1xcg h GLU 915 CO 0.00 0.86 0.07 0.82 -1.18 0.00 0.00 179.01 179.58 1xcg h ILE 916 N 0.75 1.02 -0.79 2.32 2.04 -0.70 0.04 117.51 122.20 1xcg h ILE 916 Ca 0.16 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 66.01 1xcg h ILE 916 Cb 0.42 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 1xcg h ILE 916 CO 0.01 0.03 0.49 -0.07 0.00 0.00 0.00 178.15 178.61 1xcg h LEU 917 N 0.14 0.78 -1.22 1.44 3.38 -0.89 0.76 115.31 119.71 1xcg h LEU 917 Ca 0.04 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.08 1xcg h LEU 917 Cb -0.01 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 1xcg h LEU 917 CO -0.01 0.52 0.55 0.11 0.09 0.00 0.00 178.44 179.70 1xcg h LYS 918 N 0.93 0.93 -0.01 1.13 1.57 -0.38 0.98 116.57 121.72 1xcg h LYS 918 Ca 0.33 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1xcg h LYS 918 Cb 0.09 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1xcg h LYS 918 CO -0.14 0.62 -0.01 -0.92 -0.57 0.00 0.00 179.45 178.43 1xcg h TYR 919 N 0.96 0.03 -0.86 -1.35 5.03 0.44 -1.19 116.97 120.03 1xcg h TYR 919 Ca 0.35 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.66 1xcg h TYR 919 Cb 0.17 -0.01 -0.04 0.00 1.55 0.00 0.00 36.73 38.40 1xcg h TYR 919 CO -0.00 0.47 0.57 0.28 -1.32 0.00 0.00 178.16 178.16 1xcg h VAL 920 N -0.42 1.22 -0.46 1.81 2.07 -0.83 -0.91 116.25 118.73 1xcg h VAL 920 Ca 0.00 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 67.19 1xcg h VAL 920 Cb 0.47 -0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.13 1xcg h VAL 920 CO 0.00 0.21 0.12 -1.13 0.02 0.00 0.00 177.57 176.80 1xcg h ASN 921 N 1.16 0.07 -0.17 0.57 -1.24 -0.72 -1.41 115.58 113.84 1xcg h ASN 921 Ca 0.32 0.07 -0.10 0.00 0.71 0.00 0.00 56.30 57.30 1xcg h ASN 921 Cb -0.13 0.08 -0.02 0.00 0.73 0.00 0.00 38.32 38.99 1xcg h ASN 921 CO -0.07 0.07 -0.20 -0.08 -1.29 0.00 0.00 177.43 175.86 1xcg h GLU 922 N 0.27 0.60 -0.11 6.67 4.57 -0.70 -1.75 114.58 124.13 1xcg h GLU 922 Ca 0.23 -0.22 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1xcg h GLU 922 Cb 0.27 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1xcg h GLU 922 CO -0.27 0.77 -0.02 0.00 -1.18 0.00 0.00 179.01 178.30 1xcg h ALA 923 N 1.25 0.15 -0.30 2.92 0.00 -0.57 -1.15 119.26 121.56 1xcg h ALA 923 Ca 0.08 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1xcg h ALA 923 Cb 0.64 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1xcg h ALA 923 CO 0.05 -0.11 0.02 0.28 0.00 0.00 0.00 179.25 179.48 1xcg h VAL 924 N -0.10 0.80 -0.22 0.00 2.07 -1.27 -2.04 116.25 115.50 1xcg h VAL 924 Ca 0.03 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.57 1xcg h VAL 924 Cb 0.43 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 1xcg h VAL 924 CO 0.01 0.02 -0.19 0.50 0.02 0.00 0.00 177.57 177.93 1xcg h LYS 925 N 0.11 -0.19 -0.14 1.57 3.64 -1.02 0.00 116.57 120.55 1xcg h LYS 925 Ca 0.14 0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.34 1xcg h LYS 925 Cb 0.18 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1xcg h LYS 925 CO -0.22 -0.13 -0.72 1.96 -2.27 0.00 0.00 179.45 178.07 1xcg h GLN 926 N -0.20 0.63 -0.05 1.90 1.08 -1.13 -0.17 115.11 117.18 1xcg h GLN 926 Ca 0.13 -0.49 -0.00 0.00 -1.45 0.00 0.00 58.65 56.84 1xcg h GLN 926 Cb 0.39 0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1xcg h GLN 926 CO -0.34 1.11 0.01 1.15 -0.95 0.00 0.00 178.83 179.82 1xcg h THR 927 N 0.44 1.17 -0.21 -0.54 2.02 -1.10 -0.42 112.91 114.27 1xcg h THR 927 Ca -0.03 -0.50 0.02 0.00 0.77 0.00 0.00 66.41 66.66 1xcg h THR 927 Cb 1.32 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 69.13 1xcg h THR 927 CO 0.14 0.14 0.09 -0.33 0.37 0.00 0.00 175.52 175.93 1xcg h GLU 928 N -0.12 0.19 -1.00 6.66 5.08 -0.98 -2.60 114.58 121.81 1xcg h GLU 928 Ca 0.01 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1xcg h GLU 928 Cb 0.21 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 1xcg h GLU 928 CO -0.00 0.13 0.66 -0.91 -1.00 0.00 0.00 179.01 177.89 1xcg h ASN 929 N 0.20 1.13 -0.13 1.42 4.21 -0.86 -0.56 115.58 120.99 1xcg h ASN 929 Ca 0.09 -0.02 -0.00 0.00 1.21 0.00 0.00 56.30 57.57 1xcg h ASN 929 Cb 0.03 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 36.95 1xcg h ASN 929 CO -0.07 0.81 0.07 -0.09 -1.29 0.00 0.00 177.43 176.86 1xcg h ARG 930 N 1.33 0.17 -0.58 0.81 2.43 -0.95 -1.18 114.38 116.41 1xcg h ARG 930 Ca 0.38 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.45 1xcg h ARG 930 Cb -0.11 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1xcg h ARG 930 CO -0.09 0.19 0.07 1.25 -1.51 0.00 0.00 179.97 179.88 1xcg h HIS 931 N 0.11 1.01 -0.14 2.20 2.76 -1.06 0.31 115.15 120.34 1xcg h HIS 931 Ca 0.04 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.08 1xcg h HIS 931 Cb 0.07 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.74 1xcg h HIS 931 CO -0.04 0.87 0.09 -0.09 -1.30 0.00 0.00 177.93 177.45 1xcg h ARG 932 N 0.89 0.18 -0.38 5.26 2.43 -0.98 -2.62 114.38 119.17 1xcg h ARG 932 Ca 0.18 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.22 1xcg h ARG 932 Cb 0.42 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1xcg h ARG 932 CO 0.01 0.14 -0.25 -0.07 -1.51 0.00 0.00 179.97 178.29 1xcg h LEU 933 N 0.17 0.79 -0.63 3.80 3.38 -0.74 -1.11 115.31 120.97 1xcg h LEU 933 Ca 0.05 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.78 1xcg h LEU 933 Cb -0.00 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 1xcg h LEU 933 CO -0.01 1.00 0.34 -0.33 0.09 0.00 0.00 178.44 179.53 1xcg h GLU 934 N 0.67 0.61 -0.18 1.13 5.08 -0.94 -1.11 114.58 119.84 1xcg h GLU 934 Ca 0.09 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1xcg h GLU 934 Cb 0.76 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1xcg h GLU 934 CO 0.06 0.40 -0.26 0.78 -1.00 0.00 0.00 179.01 178.99 1xcg h GLY 935 N 0.63 0.35 1.27 -3.84 0.00 -1.01 -3.04 103.07 97.43 1xcg h GLY 935 Ca 0.29 -0.28 -0.20 0.00 0.00 0.00 0.00 47.33 47.14 1xcg h GLY 935 CO -0.19 0.26 -0.69 -0.97 0.00 0.00 0.00 176.54 174.95 1xcg h TYR 936 N 0.29 0.96 -0.98 5.60 0.05 -0.81 -3.02 116.97 119.06 1xcg h TYR 936 Ca 0.04 -0.40 0.09 0.00 0.05 0.00 0.00 58.73 58.51 1xcg h TYR 936 Cb 0.63 -0.16 -0.07 0.00 1.01 0.00 0.00 36.73 38.13 1xcg h TYR 936 CO 0.01 1.21 0.63 0.37 -1.05 0.00 0.00 178.16 179.33 1xcg h GLN 937 N 0.53 1.04 -0.46 4.88 5.75 -1.19 0.34 115.11 126.00 1xcg h GLN 937 Ca -0.03 -0.06 -0.10 0.00 -0.15 0.00 0.00 58.65 58.31 1xcg h GLN 937 Cb 1.29 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 29.59 1xcg h GLN 937 CO 0.14 0.69 -0.11 0.87 -2.65 0.00 0.00 178.83 177.77 1xcg h LYS 938 N 1.08 0.84 -0.00 1.69 1.57 -1.48 -2.81 116.57 117.45 1xcg h LYS 938 Ca 0.45 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1xcg h LYS 938 Cb 0.29 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1xcg h LYS 938 CO -0.20 0.91 -0.23 0.54 -0.57 0.00 0.00 179.45 179.91 1xcg n ARG 939 N -4.16 0.25 -2.15 3.15 1.74 -0.79 -4.89 116.66 109.81 1xcg n ARG 939 Ca 0.01 -0.10 -0.42 0.00 -0.77 0.00 0.00 57.85 56.57 1xcg n ARG 939 Cb 0.38 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.29 1xcg n ARG 939 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1xcg s LEU 940 N -2.82 4.33 -0.31 0.55 2.96 0.11 -1.34 118.68 122.16 1xcg s LEU 940 Ca 0.18 2.20 -0.02 0.00 -0.22 0.00 0.00 54.13 56.27 1xcg s LEU 940 Cb 0.19 -3.56 0.06 0.00 0.50 0.00 0.00 46.19 43.37 1xcg s LEU 940 CO 0.57 -0.76 0.01 -0.62 -1.32 0.00 0.00 176.35 174.24 1xcg s ASP 941 N 2.02 4.91 -0.45 3.68 2.15 0.35 -4.94 116.67 124.39 1xcg s ASP 941 Ca 0.66 -1.35 0.03 0.00 0.43 0.00 0.00 52.55 52.33 1xcg s ASP 941 Cb -0.33 -1.72 0.45 0.00 -0.30 0.00 0.00 42.92 41.02 1xcg s ASP 941 CO 0.28 -0.28 1.50 0.00 -0.17 0.00 0.00 175.17 176.50 1xcg n ALA 942 N 4.61 5.53 0.11 3.66 0.00 -1.26 -1.42 120.51 131.73 1xcg n ALA 942 Ca -0.12 -3.74 -0.04 0.00 0.00 0.00 0.00 53.44 49.54 1xcg n ALA 942 Cb 0.43 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 18.97 1xcg n ALA 942 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1xcg h THR 943 N 1.81 0.00 0.00 0.00 2.02 -1.92 -3.30 112.91 111.51 1xcg h THR 943 Ca 0.45 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.53 1xcg h THR 943 Cb 1.19 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1xcg h THR 943 CO 1.07 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.96 1xcg n ALA 944 N -2.22 1.78 -0.01 6.16 0.00 -1.26 -2.55 120.51 122.41 1xcg n ALA 944 Ca -0.03 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.44 1xcg n ALA 944 Cb 0.11 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.50 1xcg n ALA 944 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xcg n LEU 945 N -0.49 0.00 -0.02 0.00 4.32 -1.24 -3.33 117.00 116.23 1xcg n LEU 945 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 56.01 55.92 1xcg n LEU 945 Cb 0.00 0.01 0.11 0.00 -1.62 0.00 0.00 43.42 41.93 1xcg n LEU 945 CO 0.00 0.01 0.64 1.05 -1.22 0.00 0.00 177.39 177.88 1xcg h GLU 946 N 0.00 0.61 0.00 3.23 4.11 -1.61 -3.34 114.58 117.58 1xcg h GLU 946 Ca -0.02 -0.28 -0.45 0.00 0.07 0.00 0.00 59.36 58.69 1xcg h GLU 946 Cb 0.45 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.62 1xcg h GLU 946 CO 0.00 0.86 -2.51 2.89 0.07 0.00 0.00 179.01 180.32 1xcg n ARG 947 N -4.06 0.60 0.00 1.06 1.85 -1.26 -4.98 116.66 109.87 1xcg n ARG 947 Ca -0.01 0.25 0.00 0.00 -1.00 0.00 0.00 57.85 57.08 1xcg n ARG 947 Cb 0.48 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.39 1xcg n ARG 947 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1xcg n ALA 948 N -4.02 0.00 0.00 2.89 0.00 -1.21 -4.75 120.51 113.42 1xcg n ALA 948 Ca -0.52 0.00 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1xcg n ALA 948 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.36 1xcg n ALA 948 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xcg n SER 949 N -3.14 4.28 -3.78 0.00 3.41 -1.26 -5.04 113.62 108.10 1xcg n SER 949 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 1xcg n SER 949 Cb 0.00 0.77 -0.14 0.00 -0.26 0.00 0.00 64.21 64.58 1xcg n SER 949 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xcg s ASN 950 N -1.92 -0.11 0.00 4.04 4.22 -1.26 -5.03 114.94 114.88 1xcg s ASN 950 Ca 0.00 0.27 0.04 0.00 -2.14 0.00 0.00 52.86 51.03 1xcg s ASN 950 Cb 0.00 0.21 0.23 0.00 1.28 0.00 0.00 41.25 42.97 1xcg s ASN 950 CO 0.00 -0.11 0.58 -0.81 -2.04 0.00 0.00 177.10 174.73 1xcg n PRO 951 N 3.72 0.23 0.00 3.55 -0.04 -1.26 -1.33 135.00 139.87 1xcg n PRO 951 Ca -0.21 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.39 1xcg n PRO 951 Cb 0.55 -1.27 0.76 0.00 -0.04 0.00 0.00 33.50 33.50 1xcg n PRO 951 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1xcg n LEU 952 N -0.77 0.00 0.00 1.53 4.32 -1.26 -4.06 117.00 116.77 1xcg n LEU 952 Ca 0.03 0.14 0.00 0.00 -0.02 0.00 0.00 56.01 56.16 1xcg n LEU 952 Cb 0.01 -0.14 0.00 0.00 -1.62 0.00 0.00 43.42 41.68 1xcg n LEU 952 CO 0.02 -0.02 -0.27 0.00 -1.22 0.00 0.00 177.39 175.91 1xcg n ALA 953 N -1.14 1.25 0.15 -1.18 0.00 -0.44 -4.86 120.51 114.29 1xcg n ALA 953 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.66 1xcg n ALA 953 Cb 0.15 0.05 0.48 0.00 0.00 0.00 0.00 19.45 20.13 1xcg n ALA 953 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xcg h ALA 954 N 0.00 1.71 0.00 0.00 0.00 -1.70 -2.43 119.26 116.84 1xcg h ALA 954 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1xcg h ALA 954 Cb 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1xcg h ALA 954 CO 0.00 0.22 0.00 1.05 0.00 0.00 0.00 179.25 180.52 1xcg h GLU 955 N 0.19 0.00 -0.82 0.00 9.09 -1.88 -2.71 114.58 118.44 1xcg h GLU 955 Ca 0.05 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.26 1xcg h GLU 955 Cb 0.18 0.00 -0.12 0.00 -1.65 0.00 0.00 28.75 27.17 1xcg h GLU 955 CO 0.01 0.00 0.25 1.19 0.05 0.00 0.00 179.01 180.51 1xcg n PHE 956 N -3.08 2.06 0.24 2.06 3.72 -0.91 -4.27 117.46 117.27 1xcg n PHE 956 Ca 0.01 -1.06 0.13 0.00 -0.05 0.00 0.00 57.45 56.48 1xcg n PHE 956 Cb 0.30 -0.61 0.40 0.00 -0.94 0.00 0.00 39.48 38.63 1xcg n PHE 956 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1xcg h LYS 957 N 2.09 0.00 -0.15 -1.08 2.10 -1.61 -3.15 116.57 114.77 1xcg h LYS 957 Ca 0.24 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.85 1xcg h LYS 957 Cb 2.08 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 33.39 1xcg h LYS 957 CO 0.63 0.08 -0.11 -1.13 -2.00 0.00 0.00 179.45 176.92 1xcg n SER 958 N -3.15 2.68 -0.02 7.07 3.41 -1.26 -4.83 113.62 117.51 1xcg n SER 958 Ca 0.02 -3.38 -0.01 0.00 -0.26 0.00 0.00 58.87 55.24 1xcg n SER 958 Cb 0.45 -0.53 -0.01 0.00 -0.26 0.00 0.00 64.21 63.86 1xcg n SER 958 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1xcg n LEU 959 N -1.06 -0.06 -2.79 1.04 0.00 -1.19 -4.90 117.00 108.04 1xcg n LEU 959 Ca 0.22 0.14 -0.00 0.00 0.00 0.00 0.00 56.01 56.37 1xcg n LEU 959 Cb 0.81 -0.03 -0.00 0.00 0.00 0.00 0.00 43.42 44.20 1xcg n LEU 959 CO 0.08 -0.10 -0.51 -0.67 0.00 0.00 0.00 177.39 176.19 1xcg n ASP 960 N -3.29 -7.24 0.19 1.96 -0.08 -1.26 -4.89 116.55 101.95 1xcg n ASP 960 Ca 0.00 1.28 0.14 0.00 -1.51 0.00 0.00 54.79 54.70 1xcg n ASP 960 Cb 0.01 -4.74 0.64 0.00 2.34 0.00 0.00 41.12 39.37 1xcg n ASP 960 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1xcg h LEU 961 N 3.26 0.00 -1.33 -2.67 3.38 -1.90 -3.13 115.31 112.92 1xcg h LEU 961 Ca -0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1xcg h LEU 961 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1xcg h LEU 961 CO 0.08 0.00 -0.18 0.74 0.09 0.00 0.00 178.44 179.16 1xcg h THR 962 N 0.00 0.51 -0.01 0.22 2.02 -1.90 -2.89 112.91 110.86 1xcg h THR 962 Ca 0.00 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.24 1xcg h THR 962 Cb 0.28 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1xcg h THR 962 CO 0.00 0.18 -0.12 0.35 0.37 0.00 0.00 175.52 176.30 1xcg n THR 963 N -3.41 0.00 -4.02 3.16 -2.24 -1.18 -4.91 114.28 101.68 1xcg n THR 963 Ca -0.00 -0.13 -0.22 0.00 -2.27 0.00 0.00 64.05 61.43 1xcg n THR 963 Cb 0.38 0.19 -0.05 0.00 -2.10 0.00 0.00 70.33 68.75 1xcg n THR 963 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xcg s ARG 964 N -2.31 2.54 -0.12 -0.78 3.00 -1.09 -5.13 118.95 115.05 1xcg s ARG 964 Ca 0.31 -1.41 -0.02 0.00 0.00 0.00 0.00 55.73 54.62 1xcg s ARG 964 Cb 0.20 -2.31 -0.03 0.00 0.00 0.00 0.00 34.95 32.81 1xcg s ARG 964 CO 0.44 0.15 -0.04 0.15 0.00 0.00 0.00 175.30 176.00 1xcg s LYS 965 N -3.88 3.33 0.07 3.54 1.02 -1.26 -5.03 119.74 117.53 1xcg s LYS 965 Ca 0.38 -0.52 -0.23 0.00 0.02 0.00 0.00 55.97 55.62 1xcg s LYS 965 Cb -0.04 -2.80 -0.06 0.00 -0.52 0.00 0.00 37.83 34.40 1xcg s LYS 965 CO 0.24 0.41 0.70 1.41 -0.92 0.00 0.00 175.35 177.19 1xcg s MET 966 N -0.11 4.42 -0.24 1.68 1.75 -1.26 -1.83 119.30 123.71 1xcg s MET 966 Ca 0.02 0.96 -0.03 0.00 -1.25 0.00 0.00 55.69 55.39 1xcg s MET 966 Cb -0.13 -3.31 -0.14 0.00 2.84 0.00 0.00 34.83 34.09 1xcg s MET 966 CO 0.03 0.44 -0.25 -0.89 -0.65 0.00 0.00 175.02 173.70 1xcg n ILE 967 N 2.28 1.35 -3.79 10.11 5.41 0.58 -4.94 119.36 130.37 1xcg n ILE 967 Ca -0.06 -0.46 -0.09 0.00 1.00 0.00 0.00 62.75 63.14 1xcg n ILE 967 Cb 0.50 -1.50 -0.04 0.00 -0.71 0.00 0.00 39.64 37.89 1xcg n ILE 967 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1xcg s HIS 968 N -2.47 -0.05 0.14 1.39 5.04 -0.96 -5.03 115.29 113.36 1xcg s HIS 968 Ca -0.33 -0.30 -0.24 0.00 -1.54 0.00 0.00 55.06 52.65 1xcg s HIS 968 Cb 0.10 0.39 0.07 0.00 0.04 0.00 0.00 32.58 33.18 1xcg s HIS 968 CO 0.51 -0.95 0.70 -1.83 -2.34 0.00 0.00 174.74 170.82 1xcg s GLU 969 N -3.90 1.25 0.00 2.88 -1.05 -1.26 -1.00 118.70 115.62 1xcg s GLU 969 Ca 0.11 -0.51 0.00 0.00 -0.15 0.00 0.00 54.97 54.42 1xcg s GLU 969 Cb -0.01 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.22 1xcg s GLU 969 CO -0.00 -0.55 0.00 0.41 0.95 0.00 0.00 175.26 176.07 1xcg n GLY 970 N -0.37 2.60 3.73 -3.83 0.00 -0.97 -5.01 105.19 101.35 1xcg n GLY 970 Ca -0.13 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.22 1xcg n GLY 970 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xcg s PRO 971 N -2.05 4.65 0.03 1.61 0.04 -1.26 -1.84 135.00 136.19 1xcg s PRO 971 Ca 0.00 1.58 0.02 0.00 0.04 0.00 0.00 61.00 62.64 1xcg s PRO 971 Cb 0.00 -3.33 -0.02 0.00 0.04 0.00 0.00 34.50 31.20 1xcg s PRO 971 CO 0.00 0.15 -0.07 -0.51 0.04 0.00 0.00 177.00 176.61 1xcg s LEU 972 N -0.19 2.18 -0.19 -3.56 1.02 -0.55 -4.59 118.68 112.79 1xcg s LEU 972 Ca 0.48 -0.40 -0.11 0.00 0.02 0.00 0.00 54.13 54.12 1xcg s LEU 972 Cb -0.26 -0.22 -0.05 0.00 0.02 0.00 0.00 46.19 45.68 1xcg s LEU 972 CO 0.32 -0.11 0.18 -0.89 0.02 0.00 0.00 176.35 175.87 1xcg s THR 973 N -0.96 5.38 -0.58 5.49 2.01 -0.27 0.40 115.64 127.11 1xcg s THR 973 Ca -0.06 0.29 -0.13 0.00 0.31 0.00 0.00 61.69 62.10 1xcg s THR 973 Cb -0.07 -3.52 0.15 0.00 0.01 0.00 0.00 72.50 69.06 1xcg s THR 973 CO 0.00 0.41 0.50 0.86 -0.69 0.00 0.00 174.62 175.71 1xcg s TRP 974 N 0.47 3.40 -0.98 4.92 -0.11 0.20 -0.03 118.94 126.81 1xcg s TRP 974 Ca 0.10 -1.65 -0.24 0.00 1.22 0.00 0.00 56.10 55.53 1xcg s TRP 974 Cb -0.12 -3.69 -0.09 0.00 -1.50 0.00 0.00 33.47 28.07 1xcg s TRP 974 CO 0.00 -1.00 2.03 1.03 -4.62 0.00 0.00 176.95 174.39 1xcg s ARG 975 N 1.19 2.26 -0.17 5.86 3.00 -0.84 -1.85 118.95 128.40 1xcg s ARG 975 Ca 0.07 -0.43 -0.08 0.00 0.00 0.00 0.00 55.73 55.29 1xcg s ARG 975 Cb -0.25 -5.06 -0.23 0.00 0.00 0.00 0.00 34.95 29.41 1xcg s ARG 975 CO -0.01 -3.92 0.20 1.51 0.00 0.00 0.00 175.30 173.08 1xcg n ILE 976 N 8.11 1.68 -1.26 1.52 3.06 -0.80 -4.29 119.36 127.38 1xcg n ILE 976 Ca 0.43 -0.51 0.00 0.00 -2.50 0.00 0.00 62.75 60.16 1xcg n ILE 976 Cb 0.46 -1.75 0.00 0.00 0.54 0.00 0.00 39.64 38.89 1xcg n ILE 976 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 1xcg n SER 977 N -3.66 0.00 -4.54 9.51 7.64 -1.00 -5.00 113.62 116.57 1xcg n SER 977 Ca -0.36 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.09 1xcg n SER 977 Cb 0.96 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 64.16 1xcg n SER 977 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1xcg s LYS 978 N 3.11 4.01 -1.24 1.43 1.02 -1.26 -3.87 119.74 122.93 1xcg s LYS 978 Ca 0.00 -2.18 -0.01 0.00 0.02 0.00 0.00 55.97 53.80 1xcg s LYS 978 Cb 0.00 -5.35 0.00 0.00 -0.52 0.00 0.00 37.83 31.96 1xcg s LYS 978 CO 0.00 -2.07 0.12 -0.25 -0.92 0.00 0.00 175.35 172.22 1xcg n ASP 979 N 7.39 -4.63 -4.28 2.83 8.00 -1.26 -5.03 116.55 119.57 1xcg n ASP 979 Ca 0.44 -0.07 -0.33 0.00 0.71 0.00 0.00 54.79 55.54 1xcg n ASP 979 Cb 0.45 -3.69 -0.15 0.00 -0.02 0.00 0.00 41.12 37.71 1xcg n ASP 979 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1xcg s LYS 980 N -4.91 3.25 0.45 -1.24 2.20 -1.25 -5.10 119.74 113.14 1xcg s LYS 980 Ca 0.06 -0.73 0.01 0.00 -0.36 0.00 0.00 55.97 54.95 1xcg s LYS 980 Cb -0.03 -2.65 0.01 0.00 -1.51 0.00 0.00 37.83 33.66 1xcg s LYS 980 CO 0.07 0.03 0.11 0.25 -0.36 0.00 0.00 175.35 175.45 1xcg n THR 981 N 4.03 0.00 -3.64 3.43 -2.24 -1.26 -1.91 114.28 112.69 1xcg n THR 981 Ca -0.19 -2.02 -0.05 0.00 -2.27 0.00 0.00 64.05 59.52 1xcg n THR 981 Cb 0.52 0.26 -0.07 0.00 -2.10 0.00 0.00 70.33 68.94 1xcg n THR 981 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1xcg s LEU 982 N 0.00 -0.90 -0.36 3.22 1.02 -0.77 -4.88 118.68 116.01 1xcg s LEU 982 Ca 0.08 1.25 -0.28 0.00 0.02 0.00 0.00 54.13 55.21 1xcg s LEU 982 Cb -0.01 1.81 0.02 0.00 0.02 0.00 0.00 46.19 48.04 1xcg s LEU 982 CO 0.05 -0.23 1.02 -1.81 0.02 0.00 0.00 176.35 175.40 1xcg s ASP 983 N 2.75 6.79 0.26 2.29 1.01 -1.26 0.59 116.67 129.09 1xcg s ASP 983 Ca -0.03 0.79 0.09 0.00 0.71 0.00 0.00 52.55 54.11 1xcg s ASP 983 Cb -0.12 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1xcg s ASP 983 CO -0.16 -0.91 0.05 -0.76 0.21 0.00 0.00 175.17 173.60 1xcg s LEU 984 N 3.67 3.35 -0.27 1.23 1.43 0.16 -4.48 118.68 123.77 1xcg s LEU 984 Ca 0.43 -0.54 -0.04 0.00 -1.03 0.00 0.00 54.13 52.95 1xcg s LEU 984 Cb -0.11 -1.88 0.02 0.00 0.03 0.00 0.00 46.19 44.24 1xcg s LEU 984 CO 0.19 -0.00 -0.01 -2.28 0.23 0.00 0.00 176.35 174.48 1xcg s HIS 985 N -2.25 3.10 -0.09 0.29 5.65 0.10 -1.48 115.29 120.62 1xcg s HIS 985 Ca 0.32 -1.33 -0.00 0.00 0.25 0.00 0.00 55.06 54.29 1xcg s HIS 985 Cb -0.07 -2.13 -0.03 0.00 -1.18 0.00 0.00 32.58 29.17 1xcg s HIS 985 CO 0.21 -0.67 -0.06 0.14 -0.65 0.00 0.00 174.74 173.71 1xcg s VAL 986 N 1.39 3.77 -0.24 0.89 -7.23 -0.76 -1.97 120.40 116.24 1xcg s VAL 986 Ca 0.01 -0.44 -0.05 0.00 -1.81 0.00 0.00 61.98 59.69 1xcg s VAL 986 Cb -0.17 -2.56 -0.00 0.00 0.56 0.00 0.00 36.38 34.21 1xcg s VAL 986 CO -0.02 0.58 -0.01 -0.76 -0.31 0.00 0.00 175.10 174.59 1xcg s LEU 987 N -0.60 3.19 -0.63 1.32 1.43 -0.32 -2.29 118.68 120.78 1xcg s LEU 987 Ca 0.09 -0.50 -0.25 0.00 -1.03 0.00 0.00 54.13 52.44 1xcg s LEU 987 Cb -0.12 -1.78 0.05 0.00 0.03 0.00 0.00 46.19 44.37 1xcg s LEU 987 CO 0.02 -0.07 1.06 -0.22 0.23 0.00 0.00 176.35 177.36 1xcg s LEU 988 N 1.48 3.89 0.68 1.79 0.20 -0.17 -0.96 118.68 125.60 1xcg s LEU 988 Ca 0.04 -0.51 0.03 0.00 0.69 0.00 0.00 54.13 54.38 1xcg s LEU 988 Cb -0.15 -2.68 0.12 0.00 -0.43 0.00 0.00 46.19 43.05 1xcg s LEU 988 CO -0.02 -1.47 0.94 -0.76 -0.29 0.00 0.00 176.35 174.76 1xcg s LEU 989 N 4.52 2.99 0.21 -0.68 1.43 0.14 -0.31 118.68 126.99 1xcg s LEU 989 Ca 0.30 -0.59 -0.10 0.00 -1.03 0.00 0.00 54.13 52.72 1xcg s LEU 989 Cb -0.12 -1.75 0.19 0.00 0.03 0.00 0.00 46.19 44.54 1xcg s LEU 989 CO 0.16 -1.75 1.87 -0.33 0.23 0.00 0.00 176.35 176.54 1xcg h GLU 990 N -0.33 0.95 0.00 1.70 5.08 -1.72 -3.34 114.58 116.92 1xcg h GLU 990 Ca -0.33 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 57.88 1xcg h GLU 990 Cb 1.27 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1xcg h GLU 990 CO 0.39 0.63 -1.52 -0.40 -1.00 0.00 0.00 179.01 177.12 1xcg n ASP 991 N -4.59 2.89 -4.18 1.42 5.75 -1.26 -4.75 116.55 111.83 1xcg n ASP 991 Ca 0.08 0.00 -0.21 0.00 -0.01 0.00 0.00 54.79 54.65 1xcg n ASP 991 Cb 0.05 1.01 -0.13 0.00 -1.03 0.00 0.00 41.12 41.02 1xcg n ASP 991 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1xcg s LEU 992 N -4.21 2.19 -0.26 -2.12 1.43 -1.25 -0.62 118.68 113.83 1xcg s LEU 992 Ca -0.04 -0.50 -0.10 0.00 -1.03 0.00 0.00 54.13 52.46 1xcg s LEU 992 Cb 0.04 -0.68 -0.04 0.00 0.03 0.00 0.00 46.19 45.53 1xcg s LEU 992 CO 0.36 0.05 0.15 -0.22 0.23 0.00 0.00 176.35 176.93 1xcg s LEU 993 N -1.25 3.88 -0.14 1.79 2.96 0.32 -0.68 118.68 125.56 1xcg s LEU 993 Ca 0.03 -0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 53.86 1xcg s LEU 993 Cb -0.08 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 1xcg s LEU 993 CO 0.02 -0.03 -0.01 0.68 -1.32 0.00 0.00 176.35 175.69 1xcg s VAL 994 N 1.60 4.15 -0.19 1.68 -7.23 -0.13 -1.24 120.40 119.04 1xcg s VAL 994 Ca 0.07 -0.28 -0.07 0.00 -1.81 0.00 0.00 61.98 59.90 1xcg s VAL 994 Cb -0.15 -2.81 -0.04 0.00 0.56 0.00 0.00 36.38 33.94 1xcg s VAL 994 CO 0.08 0.52 0.05 -0.76 -0.31 0.00 0.00 175.10 174.67 1xcg s LEU 995 N 0.03 3.62 0.04 1.32 1.43 0.67 -1.18 118.68 124.61 1xcg s LEU 995 Ca 0.02 -0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.14 1xcg s LEU 995 Cb -0.13 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 1xcg s LEU 995 CO 0.02 0.12 -0.13 -0.76 0.23 0.00 0.00 176.35 175.83 1xcg s LEU 996 N 0.67 2.19 -0.22 1.79 1.43 -0.83 -4.71 118.68 118.99 1xcg s LEU 996 Ca 0.02 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 52.55 1xcg s LEU 996 Cb -0.13 -0.55 -0.05 0.00 0.03 0.00 0.00 46.19 45.49 1xcg s LEU 996 CO 0.02 0.00 0.13 -1.58 0.23 0.00 0.00 176.35 175.15 1xcg s GLN 997 N -1.22 4.03 -0.51 1.70 0.74 -0.98 -0.72 119.66 122.70 1xcg s GLN 997 Ca 0.00 -0.30 -0.25 0.00 0.05 0.00 0.00 55.36 54.87 1xcg s GLN 997 Cb -0.08 -3.43 0.03 0.00 1.10 0.00 0.00 33.01 30.63 1xcg s GLN 997 CO 0.01 0.12 0.92 0.15 -0.55 0.00 0.00 175.29 175.94 1xcg s LYS 998 N 0.87 3.41 -0.02 1.67 1.02 -1.26 -1.65 119.74 123.77 1xcg s LYS 998 Ca 0.06 -0.09 -0.22 0.00 0.02 0.00 0.00 55.97 55.75 1xcg s LYS 998 Cb -0.13 -4.00 -0.14 0.00 -0.52 0.00 0.00 37.83 33.04 1xcg s LYS 998 CO 0.03 -1.36 0.96 1.96 -0.92 0.00 0.00 175.35 176.01 1xcg h GLN 999 N 9.20 -0.46 0.00 1.68 1.08 -1.94 -3.49 115.11 121.19 1xcg h GLN 999 Ca -0.25 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.98 1xcg h GLN 999 Cb 1.07 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1xcg h GLN 999 CO 1.06 -0.15 0.00 -3.47 -0.95 0.00 0.00 178.83 175.32 1xcg n ASP 1000N -5.12 -1.28 -0.35 1.46 4.64 -1.26 -4.94 116.55 109.70 1xcg n ASP 1000Ca -0.09 0.39 0.08 0.00 -1.38 0.00 0.00 54.79 53.79 1xcg n ASP 1000Cb 0.27 1.43 0.17 0.00 -1.04 0.00 0.00 41.12 41.95 1xcg n ASP 1000CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 1xcg n GLU 1001N -2.79 1.53 -4.07 -0.67 4.07 -1.26 -5.03 120.64 112.42 1xcg n GLU 1001Ca 0.00 -2.86 -0.11 0.00 -0.06 0.00 0.00 57.16 54.13 1xcg n GLU 1001Cb 0.00 -1.58 -0.11 0.00 -0.06 0.00 0.00 31.44 29.69 1xcg n GLU 1001CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1xcg s LYS 1002N -3.01 0.55 -0.26 5.31 1.02 -1.26 -4.89 119.74 117.20 1xcg s LYS 1002Ca 0.35 -0.89 -0.01 0.00 0.02 0.00 0.00 55.97 55.45 1xcg s LYS 1002Cb 0.32 -0.14 0.04 0.00 -0.52 0.00 0.00 37.83 37.53 1xcg s LYS 1002CO 0.00 -0.00 -0.06 -0.51 -0.92 0.00 0.00 175.35 173.86 1xcg s LEU 1003N -1.98 3.35 -0.30 3.17 1.43 -0.45 -2.81 118.68 121.08 1xcg s LEU 1003Ca -0.05 -1.04 -0.15 0.00 -1.03 0.00 0.00 54.13 51.85 1xcg s LEU 1003Cb -0.05 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.50 1xcg s LEU 1003CO -0.02 -0.16 0.37 -0.76 0.23 0.00 0.00 176.35 176.01 1xcg s LEU 1004N 1.27 4.21 -0.59 1.79 1.43 -0.66 -0.50 118.68 125.64 1xcg s LEU 1004Ca -0.02 0.05 -0.20 0.00 -1.03 0.00 0.00 54.13 52.92 1xcg s LEU 1004Cb -0.18 -2.39 0.08 0.00 0.03 0.00 0.00 46.19 43.73 1xcg s LEU 1004CO -0.04 -0.26 0.78 -0.76 0.23 0.00 0.00 176.35 176.30 1xcg s LEU 1005N 2.07 4.90 -0.07 1.79 1.43 -0.51 -2.32 118.68 125.96 1xcg s LEU 1005Ca 0.14 -1.10 -0.15 0.00 -1.03 0.00 0.00 54.13 51.99 1xcg s LEU 1005Cb -0.16 -2.41 0.03 0.00 0.03 0.00 0.00 46.19 43.68 1xcg s LEU 1005CO 0.11 -1.17 0.36 -1.59 0.23 0.00 0.00 176.35 174.29 1xcg s LYS 1006N 3.18 0.59 0.00 1.70 -2.85 -1.26 -4.34 119.74 116.76 1xcg s LYS 1006Ca 0.17 0.13 0.00 0.00 -1.00 0.00 0.00 55.97 55.27 1xcg s LYS 1006Cb -0.20 0.27 0.00 0.00 -2.06 0.00 0.00 37.83 35.84 1xcg s LYS 1006CO 0.10 -0.14 0.00 0.00 0.10 0.00 0.00 175.35 175.41 1xcg n THR 1021N -0.29 0.00 -3.02 0.00 -2.24 -1.26 -4.91 114.28 102.56 1xcg n THR 1021Ca 0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 1xcg n THR 1021Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1xcg n THR 1021CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1xcg s PHE 1022N -2.71 3.42 0.34 4.78 0.40 -1.26 -5.03 117.98 117.91 1xcg s PHE 1022Ca 0.00 1.39 -0.26 0.00 -0.60 0.00 0.00 56.93 57.46 1xcg s PHE 1022Cb 0.00 -2.66 -0.09 0.00 0.51 0.00 0.00 43.02 40.78 1xcg s PHE 1022CO 0.00 0.08 1.01 0.45 0.70 0.00 0.00 175.22 177.47 1xcg s SER 1023N -2.11 7.12 0.19 1.36 0.15 -1.26 -4.98 113.70 114.18 1xcg s SER 1023Ca 0.54 2.00 0.24 0.00 0.70 0.00 0.00 55.95 59.43 1xcg s SER 1023Cb -0.11 -2.59 0.37 0.00 -1.71 0.00 0.00 66.02 61.98 1xcg s SER 1023CO 0.17 -0.23 1.40 1.55 1.20 0.00 0.00 173.24 177.33 1xcg h PRO 1024N 3.09 0.00 -5.31 5.44 0.13 -1.89 -3.45 132.00 130.01 1xcg h PRO 1024Ca -0.47 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.00 1xcg h PRO 1024Cb 1.20 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.07 1xcg h PRO 1024CO 0.64 0.00 -0.75 0.08 -0.23 0.00 0.00 178.00 177.74 1xcg s VAL 1025N -3.20 3.14 -0.19 1.56 1.01 -1.26 -0.24 120.40 121.23 1xcg s VAL 1025Ca 0.06 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 1xcg s VAL 1025Cb 0.11 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 34.18 1xcg s VAL 1025CO 0.70 0.52 -0.15 -0.76 0.00 0.00 0.00 175.10 175.41 1xcg s LEU 1026N 0.36 2.41 -0.01 3.92 1.43 -0.38 -4.98 118.68 121.44 1xcg s LEU 1026Ca -0.10 -0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 52.15 1xcg s LEU 1026Cb -0.16 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.45 1xcg s LEU 1026CO 0.05 0.01 1.33 -0.54 0.23 0.00 0.00 176.35 177.44 1xcg s LYS 1027N 1.26 4.31 0.45 1.70 1.02 -1.26 -0.52 119.74 126.70 1xcg s LYS 1027Ca 0.03 1.88 0.23 0.00 0.02 0.00 0.00 55.97 58.13 1xcg s LYS 1027Cb -0.14 -3.54 1.05 0.00 -0.52 0.00 0.00 37.83 34.69 1xcg s LYS 1027CO -0.08 -0.51 1.90 -0.07 -0.92 0.00 0.00 175.35 175.67 1xcg h LEU 1028N 8.14 0.00 -1.07 3.17 3.38 -1.22 -2.64 115.31 125.08 1xcg h LEU 1028Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1xcg h LEU 1028Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1xcg h LEU 1028CO 0.89 0.23 0.00 -0.55 0.09 0.00 0.00 178.44 179.10 1xcg h ASN 1029N 0.00 0.00 -0.65 -0.43 7.08 -1.83 -3.23 115.58 116.52 1xcg h ASN 1029Ca -0.00 0.00 -0.48 0.00 -3.08 0.00 0.00 56.30 52.74 1xcg h ASN 1029Cb 0.62 0.00 -0.38 0.00 -2.08 0.00 0.00 38.32 36.48 1xcg h ASN 1029CO 0.03 0.00 -0.80 0.00 -2.08 0.00 0.00 177.43 174.58 1xcg n ALA 1030N -1.86 4.78 -2.17 4.14 0.00 -0.99 -5.03 120.51 119.38 1xcg n ALA 1030Ca 0.01 -3.70 -0.11 0.00 0.00 0.00 0.00 53.44 49.65 1xcg n ALA 1030Cb 0.21 -0.34 -0.10 0.00 0.00 0.00 0.00 19.45 19.22 1xcg n ALA 1030CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1xcg s VAL 1031N -4.40 0.37 0.09 0.00 -7.23 -1.22 -1.54 120.40 106.47 1xcg s VAL 1031Ca 0.49 -1.92 0.08 0.00 -1.81 0.00 0.00 61.98 58.82 1xcg s VAL 1031Cb 0.40 -1.94 -0.03 0.00 0.56 0.00 0.00 36.38 35.37 1xcg s VAL 1031CO 0.02 -0.60 -0.20 -0.76 -0.31 0.00 0.00 175.10 173.25 1xcg s LEU 1032N -3.07 2.28 -0.22 1.32 1.43 0.19 -4.93 118.68 115.69 1xcg s LEU 1032Ca 0.20 -0.66 -0.06 0.00 -1.03 0.00 0.00 54.13 52.58 1xcg s LEU 1032Cb 0.07 -0.84 -0.02 0.00 0.03 0.00 0.00 46.19 45.43 1xcg s LEU 1032CO -0.00 0.05 0.02 -0.63 0.23 0.00 0.00 176.35 176.01 1xcg s ILE 1033N -1.14 4.04 -0.11 -0.59 -1.09 -1.26 -1.06 121.20 119.98 1xcg s ILE 1033Ca 0.05 -0.28 0.02 0.00 -2.23 0.00 0.00 60.65 58.21 1xcg s ILE 1033Cb -0.10 -2.85 0.02 0.00 -1.58 0.00 0.00 42.46 37.95 1xcg s ILE 1033CO 0.04 0.40 -0.15 -0.60 -1.23 0.00 0.00 174.94 173.40 1xcg s ARG 1034N 1.19 2.25 0.36 2.79 3.52 -0.79 -5.00 118.95 123.28 1xcg s ARG 1034Ca 0.03 -0.57 -0.27 0.00 -0.13 0.00 0.00 55.73 54.79 1xcg s ARG 1034Cb -0.14 -1.93 -0.09 0.00 -1.56 0.00 0.00 34.95 31.22 1xcg s ARG 1034CO 0.02 -0.08 1.26 0.45 -0.81 0.00 0.00 175.30 176.13 1xcg s SER 1035N 1.04 6.62 0.02 -2.12 0.15 -1.26 -0.22 113.70 117.93 1xcg s SER 1035Ca -0.05 2.57 -0.29 0.00 0.70 0.00 0.00 55.95 58.88 1xcg s SER 1035Cb -0.15 -2.64 -0.04 0.00 -1.71 0.00 0.00 66.02 61.49 1xcg s SER 1035CO -0.03 -0.63 0.95 -0.69 1.20 0.00 0.00 173.24 174.04 1xcg s VAL 1036N -1.23 4.81 0.07 4.45 1.01 -1.23 -4.86 120.40 123.42 1xcg s VAL 1036Ca 0.53 2.00 -0.28 0.00 0.00 0.00 0.00 61.98 64.23 1xcg s VAL 1036Cb -0.37 -4.29 -0.13 0.00 0.00 0.00 0.00 36.38 31.59 1xcg s VAL 1036CO 0.48 0.20 1.44 0.00 0.00 0.00 0.00 175.10 177.22 1xcg h ALA 1037N 6.53 -0.99 0.00 5.51 0.00 -1.94 -3.27 119.26 125.10 1xcg h ALA 1037Ca -0.41 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1xcg h ALA 1037Cb 1.22 0.73 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1xcg h ALA 1037CO 0.74 -1.05 -0.29 1.79 0.00 0.00 0.00 179.25 180.43 1xcg h THR 1038N -0.70 0.00 -3.77 0.00 1.35 -2.00 -3.44 112.91 104.35 1xcg h THR 1038Ca -0.03 -0.81 -0.68 0.00 -0.55 0.00 0.00 66.41 64.34 1xcg h THR 1038Cb 0.65 1.65 -0.34 0.00 -1.73 0.00 0.00 68.15 68.38 1xcg h THR 1038CO -0.14 0.00 -0.73 -0.62 -0.25 0.00 0.00 175.52 173.78 1xcg s ASP 1039N -5.37 4.72 0.00 5.36 -1.08 -1.23 -4.98 116.67 114.08 1xcg s ASP 1039Ca 0.06 -1.27 0.22 0.00 -0.52 0.00 0.00 52.55 51.04 1xcg s ASP 1039Cb 0.09 -1.66 1.12 0.00 -1.46 0.00 0.00 42.92 41.00 1xcg s ASP 1039CO 0.69 -0.23 1.71 2.29 0.52 0.00 0.00 175.17 180.15 1xcg n LYS 1040N 4.58 0.32 -0.02 4.34 0.00 -1.26 -2.90 118.16 123.22 1xcg n LYS 1040Ca -0.14 0.08 0.04 0.00 -0.00 0.00 0.00 58.31 58.29 1xcg n LYS 1040Cb 0.43 -1.50 -0.10 0.00 -0.00 0.00 0.00 35.03 33.86 1xcg n LYS 1040CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1xcg n ARG 1041N -1.28 0.78 -3.35 -1.58 1.74 -1.26 -4.27 116.66 107.44 1xcg n ARG 1041Ca 0.11 -0.10 -0.19 0.00 -0.77 0.00 0.00 57.85 56.89 1xcg n ARG 1041Cb 0.17 -1.33 -0.00 0.00 -1.02 0.00 0.00 32.46 30.29 1xcg n ARG 1041CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xcg s ALA 1042N -2.80 4.17 0.05 7.54 0.00 -1.14 -1.35 121.76 128.23 1xcg s ALA 1042Ca -0.05 -1.40 -0.24 0.00 0.00 0.00 0.00 51.96 50.26 1xcg s ALA 1042Cb 0.08 -1.76 0.06 0.00 0.00 0.00 0.00 23.12 21.50 1xcg s ALA 1042CO 0.56 -0.12 0.57 -0.59 0.00 0.00 0.00 175.76 176.18 1xcg s PHE 1043N -2.26 -0.50 -0.04 0.00 -0.12 -0.36 -3.47 117.98 111.24 1xcg s PHE 1043Ca 0.46 0.60 -0.03 0.00 -0.05 0.00 0.00 56.93 57.91 1xcg s PHE 1043Cb -0.10 0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 42.65 1xcg s PHE 1043CO 0.32 -0.67 0.12 -0.06 -0.05 0.00 0.00 175.22 174.88 1xcg s PHE 1044N -2.40 3.42 -0.24 3.49 0.08 0.69 -1.79 117.98 121.23 1xcg s PHE 1044Ca -0.05 0.32 0.02 0.00 0.12 0.00 0.00 56.93 57.34 1xcg s PHE 1044Cb -0.01 -1.81 0.05 0.00 -0.57 0.00 0.00 43.02 40.68 1xcg s PHE 1044CO -0.01 0.61 -0.13 0.42 -0.10 0.00 0.00 175.22 176.01 1xcg s ILE 1045N -1.17 2.10 -0.24 0.64 1.01 -0.64 -1.89 121.20 121.02 1xcg s ILE 1045Ca 0.21 -1.44 -0.07 0.00 0.00 0.00 0.00 60.65 59.36 1xcg s ILE 1045Cb -0.12 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 1xcg s ILE 1045CO 0.12 0.11 0.05 -0.63 0.00 0.00 0.00 174.94 174.59 1xcg s ILE 1046N 1.17 4.23 0.08 2.92 1.01 -0.23 -2.08 121.20 128.30 1xcg s ILE 1046Ca -0.05 -0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.09 1xcg s ILE 1046Cb -0.18 -2.96 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 1xcg s ILE 1046CO -0.07 0.36 1.06 0.00 0.00 0.00 0.00 174.94 176.29 1xcg n THR 1048N 3.31 0.00 -2.31 0.00 -2.24 -0.59 -4.87 114.28 107.58 1xcg n THR 1048Ca 0.05 -0.41 -0.42 0.00 -2.27 0.00 0.00 64.05 61.00 1xcg n THR 1048Cb 0.48 1.24 -0.03 0.00 -2.10 0.00 0.00 70.33 69.93 1xcg n THR 1048CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1xcg s SER 1049N -1.62 6.90 0.55 3.42 1.04 -1.26 -4.91 113.70 117.82 1xcg s SER 1049Ca 0.15 1.93 0.23 0.00 0.48 0.00 0.00 55.95 58.74 1xcg s SER 1049Cb 0.13 -2.55 1.46 0.00 0.10 0.00 0.00 66.02 65.15 1xcg s SER 1049CO 0.31 -0.72 2.10 0.11 0.98 0.00 0.00 173.24 176.02 1xcg h LYS 1050N 8.06 0.00 -4.33 4.02 1.57 -1.99 -3.27 116.57 120.62 1xcg h LYS 1050Ca -0.34 0.00 -0.74 0.00 -1.87 0.00 0.00 60.65 57.70 1xcg h LYS 1050Cb 1.15 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.24 1xcg h LYS 1050CO 0.92 0.00 -0.13 -0.51 -0.57 0.00 0.00 179.45 179.17 1xcg s LEU 1051N -8.48 5.83 0.00 2.94 1.43 -1.26 -4.73 118.68 114.41 1xcg s LEU 1051Ca -0.05 -1.59 0.00 0.00 -1.03 0.00 0.00 54.13 51.46 1xcg s LEU 1051Cb 0.17 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 44.15 1xcg s LEU 1051CO 0.65 -0.91 0.00 0.61 0.23 0.00 0.00 176.35 176.93 1xcg n GLY 1052N 5.25 -0.48 3.09 -3.19 0.00 -1.23 -5.09 105.19 103.53 1xcg n GLY 1052Ca -0.12 0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1xcg n GLY 1052CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xcg n PRO 1053N 0.00 -1.37 -0.28 1.61 -0.02 -1.26 -4.22 135.00 129.46 1xcg n PRO 1053Ca 0.00 -0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.08 1xcg n PRO 1053Cb 0.00 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1xcg n PRO 1053CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1xcg n PRO 1054N -0.66 0.00 -3.13 0.52 -0.02 -1.26 -4.77 135.00 125.67 1xcg n PRO 1054Ca 0.02 -0.07 -0.43 0.00 -2.02 0.00 0.00 63.50 60.99 1xcg n PRO 1054Cb 0.52 -1.05 -0.07 0.00 -0.02 0.00 0.00 33.50 32.88 1xcg n PRO 1054CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1xcg s GLN 1055N 1.45 3.20 -0.19 -0.52 -0.21 -1.26 -5.03 119.66 117.10 1xcg s GLN 1055Ca 0.00 -0.60 -0.07 0.00 0.02 0.00 0.00 55.36 54.71 1xcg s GLN 1055Cb 0.00 -4.01 -0.04 0.00 1.00 0.00 0.00 33.01 29.96 1xcg s GLN 1055CO 0.00 -1.10 0.05 0.42 -2.12 0.00 0.00 175.29 172.54 1xcg s ILE 1056N 2.75 4.54 -0.31 1.08 1.01 -1.26 -3.47 121.20 125.53 1xcg s ILE 1056Ca 0.19 -0.12 -0.19 0.00 0.00 0.00 0.00 60.65 60.53 1xcg s ILE 1056Cb -0.16 -3.06 -0.01 0.00 0.01 0.00 0.00 42.46 39.24 1xcg s ILE 1056CO 0.16 0.43 0.58 -0.31 0.00 0.00 0.00 174.94 175.80 1xcg s TYR 1057N 0.68 3.21 -0.27 3.97 1.51 -0.88 -4.97 117.35 120.60 1xcg s TYR 1057Ca 0.02 0.47 -0.15 0.00 -1.01 0.00 0.00 57.07 56.41 1xcg s TYR 1057Cb -0.13 -2.95 -0.04 0.00 -0.11 0.00 0.00 41.96 38.73 1xcg s TYR 1057CO 0.02 -0.47 0.36 -2.00 -1.11 0.00 0.00 175.55 172.35 1xcg s GLU 1058N 2.52 4.02 -0.04 -0.62 2.12 -1.26 -1.61 118.70 123.83 1xcg s GLU 1058Ca 0.23 0.03 0.05 0.00 0.36 0.00 0.00 54.97 55.64 1xcg s GLU 1058Cb -0.15 -3.65 -0.01 0.00 0.26 0.00 0.00 34.13 30.58 1xcg s GLU 1058CO 0.12 -0.26 -0.18 -0.51 -0.54 0.00 0.00 175.26 173.89 1xcg s LEU 1059N 2.01 1.95 -0.17 2.70 1.43 -0.74 -1.98 118.68 123.89 1xcg s LEU 1059Ca 0.15 -0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1xcg s LEU 1059Cb -0.16 -1.02 -0.01 0.00 0.03 0.00 0.00 46.19 45.03 1xcg s LEU 1059CO 0.10 0.18 -0.09 -0.69 0.23 0.00 0.00 176.35 176.07 1xcg s VAL 1060N -0.05 3.26 0.67 -1.59 1.01 0.96 -1.22 120.40 123.44 1xcg s VAL 1060Ca -0.02 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 1xcg s VAL 1060Cb -0.11 -2.42 0.04 0.00 0.00 0.00 0.00 36.38 33.89 1xcg s VAL 1060CO 0.02 0.49 0.98 0.00 0.00 0.00 0.00 175.10 176.58 1xcg s ALA 1061N 0.76 3.22 0.08 5.51 0.00 -0.46 -1.12 121.76 129.75 1xcg s ALA 1061Ca -0.04 -0.87 -0.30 0.00 0.00 0.00 0.00 51.96 50.76 1xcg s ALA 1061Cb -0.15 -2.59 -0.17 0.00 0.00 0.00 0.00 23.12 20.21 1xcg s ALA 1061CO 0.02 -1.14 1.66 -0.07 0.00 0.00 0.00 175.76 176.23 1xcg h LEU 1062N -0.46 -0.56 0.00 0.00 4.07 -1.87 -3.46 115.31 113.04 1xcg h LEU 1062Ca -0.45 0.02 -0.53 0.00 0.08 0.00 0.00 57.88 57.01 1xcg h LEU 1062Cb 1.30 0.15 -0.11 0.00 1.08 0.00 0.00 40.66 43.07 1xcg h LEU 1062CO 0.60 -0.39 -0.43 0.35 -1.08 0.00 0.00 178.44 177.49 1xcg n THR 1063N -5.37 0.00 -0.18 0.22 -2.24 -1.26 -5.00 114.28 100.45 1xcg n THR 1063Ca -0.11 -2.20 -0.10 0.00 -2.27 0.00 0.00 64.05 59.36 1xcg n THR 1063Cb 0.27 0.75 0.01 0.00 -2.10 0.00 0.00 70.33 69.25 1xcg n THR 1063CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1xcg h SER 1064N 1.46 0.92 -0.56 3.42 4.64 -1.90 -2.29 113.55 119.24 1xcg h SER 1064Ca -0.31 -0.32 0.04 0.00 -0.47 0.00 0.00 61.79 60.74 1xcg h SER 1064Cb 1.13 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 62.93 1xcg h SER 1064CO 0.49 1.02 0.31 -1.28 -0.87 0.00 0.00 176.83 176.50 1xcg h SER 1065N 0.80 0.46 -0.90 4.97 0.87 -1.97 -0.36 113.55 117.43 1xcg h SER 1065Ca 0.14 0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.77 1xcg h SER 1065Cb 0.56 -0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 62.39 1xcg h SER 1065CO 0.03 0.32 0.57 -0.78 -0.53 0.00 0.00 176.83 176.44 1xcg h ASP 1066N 0.59 0.93 -0.34 6.23 3.58 -1.92 -2.12 116.42 123.37 1xcg h ASP 1066Ca 0.24 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.67 1xcg h ASP 1066Cb 0.11 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1xcg h ASP 1066CO -0.15 0.62 0.13 0.50 -2.88 0.00 0.00 179.24 177.47 1xcg h LYS 1067N 1.08 0.52 -0.09 0.28 3.11 -0.86 -1.38 116.57 119.23 1xcg h LYS 1067Ca 0.37 -0.10 0.01 0.00 -2.81 0.00 0.00 60.65 58.13 1xcg h LYS 1067Cb 0.08 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.21 1xcg h LYS 1067CO -0.14 0.52 -0.15 -0.91 -2.81 0.00 0.00 179.45 175.96 1xcg h ASN 1068N 0.40 -0.50 -0.53 4.20 4.21 -0.46 0.78 115.58 123.69 1xcg h ASN 1068Ca 0.11 0.06 -0.00 0.00 1.21 0.00 0.00 56.30 57.68 1xcg h ASN 1068Cb 0.20 0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 37.58 1xcg h ASN 1068CO -0.01 -0.12 0.32 0.71 -1.29 0.00 0.00 177.43 177.05 1xcg h THR 1069N -0.12 1.15 -0.88 2.81 1.35 -1.40 -0.80 112.91 115.02 1xcg h THR 1069Ca 0.02 -0.34 -0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1xcg h THR 1069Cb 0.17 0.40 -0.04 0.00 -1.73 0.00 0.00 68.15 66.94 1xcg h THR 1069CO -0.15 0.16 0.53 -0.50 -0.25 0.00 0.00 175.52 175.31 1xcg h TRP 1070N 0.74 1.15 0.49 4.73 4.06 -0.97 -1.98 115.95 124.17 1xcg h TRP 1070Ca 0.20 -0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.12 1xcg h TRP 1070Cb -0.03 -0.38 0.00 0.00 -1.00 0.00 0.00 29.16 27.76 1xcg h TRP 1070CO 0.00 0.76 -0.23 0.52 -3.56 0.00 0.00 178.44 175.93 1xcg h MET 1071N 1.20 -0.63 -0.78 0.49 2.86 0.47 -1.31 114.93 117.24 1xcg h MET 1071Ca 0.31 0.04 0.15 0.00 -2.06 0.00 0.00 59.70 58.15 1xcg h MET 1071Cb -0.05 0.14 -0.10 0.00 0.06 0.00 0.00 31.60 31.65 1xcg h MET 1071CO -0.06 -0.33 0.30 0.93 1.06 0.00 0.00 176.91 178.82 1xcg h GLU 1072N -0.90 0.41 0.01 1.72 5.08 -1.18 0.20 114.58 119.92 1xcg h GLU 1072Ca -0.07 -0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 58.05 1xcg h GLU 1072Cb 0.59 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1xcg h GLU 1072CO 0.11 0.27 -0.94 -0.07 -1.00 0.00 0.00 179.01 177.38 1xcg h LEU 1073N 0.43 0.43 -0.43 1.33 3.38 -1.40 -2.13 115.31 116.92 1xcg h LEU 1073Ca 0.44 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1xcg h LEU 1073Cb 0.69 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1xcg h LEU 1073CO -0.43 1.16 -0.11 -0.07 0.09 0.00 0.00 178.44 179.08 1xcg h LEU 1074N 0.18 0.84 -0.32 1.67 4.07 -0.32 -1.50 115.31 119.92 1xcg h LEU 1074Ca -0.07 -0.36 -0.08 0.00 0.08 0.00 0.00 57.88 57.45 1xcg h LEU 1074Cb 1.58 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 43.08 1xcg h LEU 1074CO 0.16 1.01 -0.10 -0.33 -1.08 0.00 0.00 178.44 178.09 1xcg h GLU 1075N 0.65 0.63 0.20 1.13 5.08 -0.67 -1.67 114.58 119.93 1xcg h GLU 1075Ca 0.11 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1xcg h GLU 1075Cb 0.64 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1xcg h GLU 1075CO 0.04 0.82 -0.17 1.49 -1.00 0.00 0.00 179.01 180.20 1xcg h GLU 1076N 0.40 -0.38 -0.56 2.33 4.57 -1.37 -1.26 114.58 118.32 1xcg h GLU 1076Ca 0.08 0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.31 1xcg h GLU 1076Cb 0.61 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.25 1xcg h GLU 1076CO 0.04 -0.25 0.37 0.00 -1.18 0.00 0.00 179.01 177.98 1xcg h ALA 1077N 0.37 1.71 -0.35 2.92 0.00 -1.19 -1.48 119.26 121.25 1xcg h ALA 1077Ca -0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1xcg h ALA 1077Cb 0.36 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1xcg h ALA 1077CO -0.03 0.23 -0.33 0.28 0.00 0.00 0.00 179.25 179.40 1xcg h VAL 1078N 0.65 1.28 -0.81 0.00 2.07 -1.01 0.96 116.25 119.39 1xcg h VAL 1078Ca 0.22 -1.50 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 1xcg h VAL 1078Cb 0.08 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1xcg h VAL 1078CO -0.06 0.50 0.48 0.03 0.02 0.00 0.00 177.57 178.54 1xcg h ARG 1079N 0.63 1.10 0.00 1.57 3.08 -0.27 -2.80 114.38 117.70 1xcg h ARG 1079Ca 0.06 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1xcg h ARG 1079Cb 0.92 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1xcg h ARG 1079CO 0.08 0.78 -0.42 -0.91 -1.07 0.00 0.00 179.97 178.43 1xcg h ASN 1080N 1.12 0.00 0.00 7.04 2.35 -1.09 -3.52 115.58 121.49 1xcg h ASN 1080Ca 0.29 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1xcg h ASN 1080Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1xcg h ASN 1080CO -0.05 0.06 0.00 0.00 -1.65 0.00 0.00 177.43 175.79