#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3myf n LEU 807 N 0.00 0.00 0.10 -2.67 -0.00 -1.26 -1.06 117.00 112.11 3myf n LEU 807 Ca 0.00 0.48 0.12 0.00 -0.00 0.00 0.00 56.01 56.61 3myf n LEU 807 Cb 0.00 -0.48 0.10 0.00 -0.00 0.00 0.00 43.42 43.03 3myf n LEU 807 CO 0.00 -0.43 0.27 0.45 -0.00 0.00 0.00 177.39 177.67 3myf h HIS 808 N 0.00 0.00 0.00 1.47 3.86 -2.01 -3.36 115.15 115.11 3myf h HIS 808 Ca 0.00 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.03 3myf h HIS 808 Cb 0.05 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.49 3myf h HIS 808 CO 0.00 0.00 -1.30 2.41 0.86 0.00 0.00 177.93 179.90 3myf n THR 809 N -2.50 1.49 -3.71 2.45 -1.04 -0.22 -1.35 114.28 109.39 3myf n THR 809 Ca 0.02 -0.01 -0.16 0.00 -2.04 0.00 0.00 64.05 61.86 3myf n THR 809 Cb 0.50 -2.16 -0.16 0.00 -1.82 0.00 0.00 70.33 66.69 3myf n THR 809 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3myf s LEU 810 N -7.89 0.44 -0.30 -4.42 2.96 -0.92 -3.94 118.68 104.61 3myf s LEU 810 Ca -0.27 0.24 0.01 0.00 -0.22 0.00 0.00 54.13 53.89 3myf s LEU 810 Cb 0.07 0.20 0.09 0.00 0.50 0.00 0.00 46.19 47.04 3myf s LEU 810 CO 0.43 -0.19 0.04 0.21 -1.32 0.00 0.00 176.35 175.52 3myf s ASN 811 N 1.65 4.24 0.25 3.68 3.84 0.13 -4.18 114.94 124.55 3myf s ASN 811 Ca -0.03 -1.70 -0.05 0.00 0.21 0.00 0.00 52.86 51.29 3myf s ASN 811 Cb -0.12 -1.22 0.28 0.00 -0.55 0.00 0.00 41.25 39.65 3myf s ASN 811 CO -0.05 -0.35 1.87 -0.25 -2.79 0.00 0.00 177.10 175.52 3myf h TRP 812 N 7.88 1.15 0.00 0.43 2.91 -1.93 -0.03 115.95 126.36 3myf h TRP 812 Ca -0.11 -0.03 -0.07 0.00 1.13 0.00 0.00 58.89 59.81 3myf h TRP 812 Cb 1.03 -0.36 -0.01 0.00 -0.51 0.00 0.00 29.16 29.31 3myf h TRP 812 CO 0.43 0.80 -0.34 -0.44 -1.03 0.00 0.00 178.44 177.87 3myf h ASP 813 N 1.16 0.00 -0.05 2.65 3.45 -1.96 0.27 116.42 121.94 3myf h ASP 813 Ca 0.29 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.61 3myf h ASP 813 Cb 0.05 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.83 3myf h ASP 813 CO -0.04 0.34 -0.52 0.25 -1.57 0.00 0.00 179.24 177.69 3myf h LEU 814 N 0.00 0.54 -0.67 1.55 5.85 -1.64 -2.03 115.31 118.90 3myf h LEU 814 Ca -0.00 -0.70 0.14 0.00 0.84 0.00 0.00 57.88 58.16 3myf h LEU 814 Cb 0.65 -0.16 -0.11 0.00 0.37 0.00 0.00 40.66 41.41 3myf h LEU 814 CO 0.04 1.16 0.01 0.00 -0.34 0.00 0.00 178.44 179.31 3myf h LEU 816 N 0.12 0.53 -0.33 0.00 3.38 -0.86 0.10 115.31 118.24 3myf h LEU 816 Ca 0.36 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 3myf h LEU 816 Cb 0.60 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 3myf h LEU 816 CO -0.58 0.53 0.17 0.74 0.09 0.00 0.00 178.44 179.40 3myf h THR 817 N 0.49 1.15 -0.46 0.22 2.02 -1.09 0.18 112.91 115.41 3myf h THR 817 Ca 0.13 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.90 3myf h THR 817 Cb 0.16 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 3myf h THR 817 CO -0.01 0.16 0.29 1.56 0.37 0.00 0.00 175.52 177.88 3myf h GLN 818 N 0.41 0.62 -1.04 6.66 4.20 -0.97 -2.18 115.11 122.80 3myf h GLN 818 Ca 0.12 -0.04 -0.31 0.00 0.06 0.00 0.00 58.65 58.47 3myf h GLN 818 Cb 0.09 -0.14 -0.18 0.00 0.30 0.00 0.00 27.48 27.56 3myf h GLN 818 CO -0.02 0.42 0.39 0.00 -0.67 0.00 0.00 178.83 178.96 3myf n ALA 819 N -2.47 4.40 -4.27 3.87 0.00 0.00 -4.90 120.51 117.14 3myf n ALA 819 Ca 0.04 -1.71 -0.37 0.00 0.00 0.00 0.00 53.44 51.40 3myf n ALA 819 Cb 0.07 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 3myf n ALA 819 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3myf n ASN 820 N -0.41 -2.93 -1.60 0.00 4.13 -0.82 -0.71 115.26 112.92 3myf n ASN 820 Ca 0.35 -1.05 -0.20 0.00 1.68 0.00 0.00 54.58 55.36 3myf n ASN 820 Cb 1.13 -2.57 -0.08 0.00 -1.54 0.00 0.00 39.78 36.71 3myf n ASN 820 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 3myf n HIS 821 N -4.34 -0.07 -3.06 3.10 8.25 0.60 -4.94 115.22 114.76 3myf n HIS 821 Ca 0.06 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.08 3myf n HIS 821 Cb 0.49 -3.40 -0.05 0.00 1.12 0.00 0.00 29.99 28.16 3myf n HIS 821 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 3myf s LYS 822 N -3.73 3.09 0.07 -0.41 -2.85 0.12 -4.97 119.74 111.05 3myf s LYS 822 Ca 0.00 -1.07 -0.35 0.00 -1.00 0.00 0.00 55.97 53.55 3myf s LYS 822 Cb 0.00 -4.21 -0.19 0.00 -2.06 0.00 0.00 37.83 31.37 3myf s LYS 822 CO 0.00 -1.51 1.59 1.03 0.10 0.00 0.00 175.35 176.56 3myf h SER 823 N 9.22 -1.04 -0.13 0.03 0.87 -1.92 -1.49 113.55 119.10 3myf h SER 823 Ca -0.29 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.32 3myf h SER 823 Cb 1.09 0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 63.32 3myf h SER 823 CO 1.08 -0.69 0.07 -0.55 -0.53 0.00 0.00 176.83 176.22 3myf h ASN 824 N -1.11 0.17 0.38 6.23 -0.00 -1.98 -2.14 115.58 117.12 3myf h ASN 824 Ca -0.10 -0.01 -0.02 0.00 -0.00 0.00 0.00 56.30 56.17 3myf h ASN 824 Cb 0.87 -0.04 0.00 0.00 -0.00 0.00 0.00 38.32 39.15 3myf h ASN 824 CO 0.14 0.15 -0.18 0.25 -0.00 0.00 0.00 177.43 177.79 3myf h LEU 825 N 0.20 -0.43 -1.15 6.14 5.85 -1.91 -1.97 115.31 122.04 3myf h LEU 825 Ca 0.05 -0.13 0.16 0.00 0.84 0.00 0.00 57.88 58.80 3myf h LEU 825 Cb 0.02 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.08 3myf h LEU 825 CO -0.01 -0.07 0.61 0.00 -0.34 0.00 0.00 178.44 178.63 3myf h ALA 826 N -0.40 1.74 -0.21 1.25 0.00 -1.05 -2.15 119.26 118.44 3myf h ALA 826 Ca -0.05 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3myf h ALA 826 Cb 0.54 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3myf h ALA 826 CO 0.09 -0.03 0.02 1.25 0.00 0.00 0.00 179.25 180.57 3myf h LEU 827 N 0.77 0.34 -2.73 0.00 5.85 -1.35 -2.25 115.31 115.94 3myf h LEU 827 Ca 0.51 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.94 3myf h LEU 827 Cb 0.77 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.71 3myf h LEU 827 CO -0.28 0.54 0.00 1.21 -0.34 0.00 0.00 178.44 179.58 3myf n GLU 828 N -4.71 0.10 0.00 1.25 4.07 -0.75 -0.89 120.64 119.71 3myf n GLU 828 Ca -0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.06 3myf n GLU 828 Cb 0.21 -1.45 0.00 0.00 -0.06 0.00 0.00 31.44 30.14 3myf n GLU 828 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 3myf n LEU 830 N 1.34 0.00 -0.69 4.31 4.77 -0.85 -4.59 117.00 121.29 3myf n LEU 830 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3myf n LEU 830 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3myf n LEU 830 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.35 3myf n LYS 831 N 0.00 0.00 0.00 3.23 5.02 -0.07 -1.16 118.16 125.18 3myf n LYS 831 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3myf n LYS 831 Cb 0.00 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 3myf n LYS 831 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3myf n LEU 833 N 0.65 0.00 -0.33 -0.35 7.94 -1.26 -1.35 117.00 122.30 3myf n LEU 833 Ca 0.00 0.00 0.05 0.00 -1.11 0.00 0.00 56.01 54.95 3myf n LEU 833 Cb 0.00 0.00 0.21 0.00 0.53 0.00 0.00 43.42 44.16 3myf n LEU 833 CO 0.00 0.00 1.18 0.25 -1.11 0.00 0.00 177.39 177.71 3myf h LEU 834 N 0.00 0.79 -1.13 -1.96 5.85 -1.54 -0.14 115.31 117.18 3myf h LEU 834 Ca 0.00 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 3myf h LEU 834 Cb 0.00 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 3myf h LEU 834 CO 0.00 0.42 -0.28 0.44 -0.34 0.00 0.00 178.44 178.69 3myf h ASP 835 N 0.88 0.26 1.65 1.25 3.32 -1.46 -2.90 116.42 119.42 3myf h ASP 835 Ca 0.45 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.42 3myf h ASP 835 Cb 0.45 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.93 3myf h ASP 835 CO -0.27 0.54 -0.33 0.77 -1.72 0.00 0.00 179.24 178.24 3myf h SER 836 N 0.24 0.00 -0.17 6.45 4.64 -1.49 -3.40 113.55 119.81 3myf h SER 836 Ca 0.04 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 3myf h SER 836 Cb 0.62 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 3myf h SER 836 CO 0.04 0.00 0.08 -0.07 -0.87 0.00 0.00 176.83 176.02 3myf h LEU 837 N 0.00 0.23 -0.90 5.97 3.38 -0.86 -1.85 115.31 121.28 3myf h LEU 837 Ca 0.00 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.87 3myf h LEU 837 Cb 0.99 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.64 3myf h LEU 837 CO 0.00 0.28 0.59 -0.65 0.09 0.00 0.00 178.44 178.76 3myf h PRO 838 N 0.16 1.15 -0.43 1.13 0.11 -1.78 0.91 132.00 133.25 3myf h PRO 838 Ca 0.06 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 65.99 3myf h PRO 838 Cb 0.12 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 30.95 3myf h PRO 838 CO -0.01 0.76 -0.18 0.93 -0.21 0.00 0.00 178.00 179.30 3myf h GLU 839 N 1.19 0.83 -0.37 1.05 3.07 -1.81 -2.09 114.58 116.44 3myf h GLU 839 Ca 0.34 -0.31 -0.03 0.00 -0.50 0.00 0.00 59.36 58.86 3myf h GLU 839 Cb -0.08 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.77 3myf h GLU 839 CO -0.09 0.94 0.10 1.15 -1.40 0.00 0.00 179.01 179.71 3myf h THR 840 N 0.73 1.22 -0.76 1.13 2.02 -0.91 -1.49 112.91 114.85 3myf h THR 840 Ca 0.11 -0.73 0.05 0.00 0.77 0.00 0.00 66.41 66.61 3myf h THR 840 Cb 0.69 1.00 -0.05 0.00 -1.74 0.00 0.00 68.15 68.05 3myf h THR 840 CO 0.05 0.25 0.46 0.58 0.37 0.00 0.00 175.52 177.23 3myf h VAL 841 N 0.45 1.03 -0.60 3.16 2.07 -0.70 -0.84 116.25 120.82 3myf h VAL 841 Ca 0.12 -0.29 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 3myf h VAL 841 Cb 0.28 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 3myf h VAL 841 CO -0.00 0.15 -0.01 -0.08 0.02 0.00 0.00 177.57 177.66 3myf h GLU 842 N 0.85 1.07 -0.72 1.57 4.22 -1.21 -1.01 114.58 119.34 3myf h GLU 842 Ca 0.33 -0.34 -0.03 0.00 0.08 0.00 0.00 59.36 59.39 3myf h GLU 842 Cb 0.14 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 3myf h GLU 842 CO -0.16 1.05 0.34 0.87 -2.18 0.00 0.00 179.01 178.93 3myf h LYS 843 N 0.96 1.04 -0.19 1.92 1.57 -0.78 -0.63 116.57 120.46 3myf h LYS 843 Ca 0.17 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 3myf h LYS 843 Cb 0.57 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 3myf h LYS 843 CO 0.03 0.82 0.07 0.82 -0.57 0.00 0.00 179.45 180.62 3myf h ILE 844 N 1.01 1.18 -0.75 1.86 2.04 -0.94 -1.52 117.51 120.39 3myf h ILE 844 Ca 0.25 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 3myf h ILE 844 Cb 0.12 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 3myf h ILE 844 CO -0.03 0.17 0.32 1.56 0.00 0.00 0.00 178.15 180.17 3myf h GLN 845 N 0.14 1.10 -0.04 2.37 4.20 -0.97 -0.92 115.11 120.99 3myf h GLN 845 Ca 0.06 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 3myf h GLN 845 Cb 0.20 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 3myf h GLN 845 CO -0.00 0.87 -0.02 1.15 -0.67 0.00 0.00 178.83 180.17 3myf h THR 846 N 1.08 1.31 -0.76 -0.54 2.02 -1.04 -2.10 112.91 112.88 3myf h THR 846 Ca 0.25 -0.97 0.04 0.00 0.77 0.00 0.00 66.41 66.50 3myf h THR 846 Cb 0.17 1.88 -0.04 0.00 -1.74 0.00 0.00 68.15 68.42 3myf h THR 846 CO -0.03 0.26 0.50 0.00 0.37 0.00 0.00 175.52 176.62 3myf h ALA 847 N 0.62 1.56 -0.14 6.16 0.00 -1.13 0.19 119.26 126.53 3myf h ALA 847 Ca 0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3myf h ALA 847 Cb 0.43 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3myf h ALA 847 CO 0.01 0.36 -0.05 1.25 0.00 0.00 0.00 179.25 180.81 3myf h LEU 848 N 0.92 0.29 -1.53 0.00 5.85 -1.11 0.12 115.31 119.85 3myf h LEU 848 Ca 0.30 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 3myf h LEU 848 Cb 0.07 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 3myf h LEU 848 CO -0.09 0.61 0.13 1.23 -0.34 0.00 0.00 178.44 179.99 3myf h GLY 849 N -0.03 0.48 -0.20 3.75 0.00 -0.99 -2.70 103.07 103.37 3myf h GLY 849 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.15 3myf h GLY 849 CO 0.02 0.20 -0.11 -1.06 0.00 0.00 0.00 176.54 175.59 3myf n GLN 850 N -4.41 1.33 -3.82 4.80 1.13 0.02 -4.95 117.38 111.48 3myf n GLN 850 Ca 0.02 -0.78 -0.28 0.00 -1.94 0.00 0.00 57.00 54.01 3myf n GLN 850 Cb 0.13 -1.48 0.04 0.00 0.11 0.00 0.00 30.24 29.03 3myf n GLN 850 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3myf n ASN 851 N -0.15 -4.62 -4.42 1.08 4.13 0.20 -4.91 115.26 106.56 3myf n ASN 851 Ca 0.16 -0.74 -0.44 0.00 1.68 0.00 0.00 54.58 55.24 3myf n ASN 851 Cb 0.36 -4.14 -0.04 0.00 -1.54 0.00 0.00 39.78 34.42 3myf n ASN 851 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3myf s ASP 852 N -3.46 6.29 0.10 6.41 -1.08 0.08 -4.88 116.67 120.13 3myf s ASP 852 Ca 0.56 -1.43 -0.24 0.00 -0.52 0.00 0.00 52.55 50.92 3myf s ASP 852 Cb -0.27 -2.36 -0.12 0.00 -1.46 0.00 0.00 42.92 38.71 3myf s ASP 852 CO 0.81 -1.21 1.70 1.56 0.52 0.00 0.00 175.17 178.55 3myf h GLN 853 N 9.21 -0.19 -0.28 4.34 1.08 -1.91 -3.25 115.11 124.12 3myf h GLN 853 Ca -0.19 0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 56.97 3myf h GLN 853 Cb 1.07 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.53 3myf h GLN 853 CO 1.12 -0.13 -0.02 0.00 -0.95 0.00 0.00 178.83 178.86 3myf h ALA 854 N 0.73 0.38 0.00 3.87 0.00 -1.99 -0.59 119.26 121.66 3myf h ALA 854 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3myf h ALA 854 Cb 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3myf h ALA 854 CO -0.05 0.14 0.00 2.41 0.00 0.00 0.00 179.25 181.75 3myf n THR 855 N -4.57 0.48 0.00 0.00 -1.04 -1.23 -1.19 114.28 106.73 3myf n THR 855 Ca -0.03 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 3myf n THR 855 Cb 0.27 -0.75 0.00 0.00 -1.82 0.00 0.00 70.33 68.02 3myf n THR 855 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3myf n LEU 857 N 0.83 0.00 -0.25 -4.42 7.94 -0.23 -1.28 117.00 119.58 3myf n LEU 857 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 3myf n LEU 857 Cb 0.23 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.23 3myf n LEU 857 CO 0.00 0.00 1.09 -1.28 -1.11 0.00 0.00 177.39 176.09 3myf h SER 858 N 0.00 0.89 -0.22 1.96 0.87 -1.41 0.04 113.55 115.68 3myf h SER 858 Ca 0.00 -0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.36 3myf h SER 858 Cb 0.00 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.73 3myf h SER 858 CO 0.00 0.75 -0.20 0.74 -0.53 0.00 0.00 176.83 177.58 3myf h THR 859 N 0.97 1.32 -0.68 2.23 2.02 -1.45 -2.40 112.91 114.93 3myf h THR 859 Ca 0.25 -1.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.02 3myf h THR 859 Cb 0.07 1.71 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 3myf h THR 859 CO -0.04 0.42 0.24 0.40 0.37 0.00 0.00 175.52 176.91 3myf h ILE 860 N 0.22 1.25 -0.10 3.11 1.08 -1.78 -2.34 117.51 118.95 3myf h ILE 860 Ca 0.04 -0.81 0.03 0.00 -0.39 0.00 0.00 64.86 63.73 3myf h ILE 860 Cb 0.75 0.50 -0.04 0.00 -3.07 0.00 0.00 36.82 34.97 3myf h ILE 860 CO 0.05 0.32 -0.12 -0.74 -0.69 0.00 0.00 178.15 176.97 3myf h HIS 861 N 0.97 -0.29 -0.54 1.37 2.76 -0.87 0.30 115.15 118.85 3myf h HIS 861 Ca 0.22 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 3myf h HIS 861 Cb 0.25 0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.33 3myf h HIS 861 CO 0.02 -0.18 0.36 0.87 -1.30 0.00 0.00 177.93 177.70 3myf h LYS 862 N -0.15 0.72 -0.44 5.26 1.57 -1.33 -1.66 116.57 120.53 3myf h LYS 862 Ca 0.08 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 3myf h LYS 862 Cb 0.26 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 3myf h LYS 862 CO -0.19 0.48 -0.12 1.25 -0.57 0.00 0.00 179.45 180.30 3myf h LEU 863 N 0.74 0.80 -0.06 2.94 5.85 -1.14 -2.29 115.31 122.15 3myf h LEU 863 Ca 0.20 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.69 3myf h LEU 863 Cb -0.08 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 3myf h LEU 863 CO -0.04 0.94 -0.03 -0.74 -0.34 0.00 0.00 178.44 178.22 3myf h HIS 864 N 0.73 -0.08 -0.37 1.25 2.76 -0.08 -0.12 115.15 119.25 3myf h HIS 864 Ca 0.12 0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.37 3myf h HIS 864 Cb 0.61 0.04 -0.07 0.00 1.55 0.00 0.00 27.41 29.54 3myf h HIS 864 CO 0.03 -0.05 -0.11 0.78 -1.30 0.00 0.00 177.93 177.28 3myf h GLY 865 N -0.03 0.24 0.96 5.26 0.00 -1.08 -2.12 103.07 106.30 3myf h GLY 865 Ca 0.04 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 3myf h GLY 865 CO -0.08 -0.15 0.14 0.00 0.00 0.00 0.00 176.54 176.45 3myf h ALA 866 N 1.33 0.33 -0.48 3.60 0.00 -1.18 -2.96 119.26 119.90 3myf h ALA 866 Ca 0.18 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.15 3myf h ALA 866 Cb 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3myf h ALA 866 CO -0.39 -0.15 0.34 0.66 0.00 0.00 0.00 179.25 179.71 3myf h SER 867 N 0.31 0.08 0.29 0.00 4.64 -0.39 -0.68 113.55 117.80 3myf h SER 867 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3myf h SER 867 Cb 0.05 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3myf h SER 867 CO -0.02 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 175.99 3myf n TYR 869 N -1.62 0.00 -0.36 0.00 4.01 -0.28 -4.74 117.16 114.17 3myf n TYR 869 Ca 0.02 -0.18 0.06 0.00 -0.16 0.00 0.00 57.90 57.63 3myf n TYR 869 Cb 0.10 -0.02 0.18 0.00 -0.31 0.00 0.00 39.34 39.29 3myf n TYR 869 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3myf n GLY 871 N 0.28 -0.43 2.77 0.00 0.00 -1.25 -4.69 105.19 101.86 3myf n GLY 871 Ca 0.14 0.22 -0.28 0.00 0.00 0.00 0.00 46.02 46.10 3myf n GLY 871 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3myf n VAL 872 N -4.32 1.25 -0.13 1.61 0.24 -1.26 -0.69 118.33 115.03 3myf n VAL 872 Ca -0.26 -4.68 -0.05 0.00 -2.04 0.00 0.00 64.34 57.31 3myf n VAL 872 Cb 0.66 -2.10 0.03 0.00 -1.47 0.00 0.00 33.84 30.97 3myf n VAL 872 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 3myf h PRO 873 N 5.28 0.34 -0.22 7.34 0.11 -1.67 0.13 132.00 143.31 3myf h PRO 873 Ca 0.17 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.21 3myf h PRO 873 Cb 0.77 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 3myf h PRO 873 CO 0.67 0.23 -0.07 1.15 -0.21 0.00 0.00 178.00 179.77 3myf h THR 874 N 0.35 1.29 -0.52 -1.15 2.02 -1.49 -1.49 112.91 111.93 3myf h THR 874 Ca 0.19 -1.09 0.08 0.00 0.77 0.00 0.00 66.41 66.36 3myf h THR 874 Cb 0.15 1.56 -0.07 0.00 -1.74 0.00 0.00 68.15 68.05 3myf h THR 874 CO -0.17 0.33 0.14 0.74 0.37 0.00 0.00 175.52 176.93 3myf h THR 875 N 0.15 0.74 -0.73 3.16 2.02 -1.78 0.28 112.91 116.76 3myf h THR 875 Ca 0.05 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 3myf h THR 875 Cb 0.54 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 3myf h THR 875 CO 0.03 0.05 0.35 -0.61 0.37 0.00 0.00 175.52 175.70 3myf h GLN 876 N 0.29 1.06 -0.23 6.66 4.15 -0.63 -0.72 115.11 125.69 3myf h GLN 876 Ca 0.26 -0.16 -0.06 0.00 0.77 0.00 0.00 58.65 59.46 3myf h GLN 876 Cb 0.34 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 3myf h GLN 876 CO -0.31 0.83 -0.09 -0.09 -1.93 0.00 0.00 178.83 177.24 3myf h ARG 877 N 1.03 0.47 -0.72 1.69 1.12 -0.92 -0.18 114.38 116.87 3myf h ARG 877 Ca 0.25 -0.20 0.02 0.00 -1.11 0.00 0.00 59.98 58.95 3myf h ARG 877 Cb 0.13 -0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 30.03 3myf h ARG 877 CO -0.03 0.73 0.46 -0.07 -3.11 0.00 0.00 179.97 177.95 3myf h LEU 878 N 0.19 0.77 -0.71 3.80 3.38 -0.74 -1.68 115.31 120.32 3myf h LEU 878 Ca 0.05 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 3myf h LEU 878 Cb 0.57 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3myf h LEU 878 CO 0.03 0.54 -0.11 0.00 0.09 0.00 0.00 178.44 178.99 3myf h GLN 880 N 0.79 0.76 -0.22 0.00 -0.00 -0.48 0.54 115.11 116.50 3myf h GLN 880 Ca 0.13 -0.05 -0.10 0.00 -0.00 0.00 0.00 58.65 58.63 3myf h GLN 880 Cb 0.63 -0.17 -0.00 0.00 0.00 0.00 0.00 27.48 27.93 3myf h GLN 880 CO 0.04 0.50 -0.27 0.93 0.00 0.00 0.00 178.83 180.04 3myf h GLU 881 N 0.79 0.56 -0.20 1.69 5.08 -1.13 -1.28 114.58 120.09 3myf h GLU 881 Ca 0.24 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 3myf h GLU 881 Cb -0.02 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 3myf h GLU 881 CO -0.09 0.92 -0.12 0.82 -1.00 0.00 0.00 179.01 179.54 3myf h ILE 882 N 0.25 1.31 -0.16 3.13 2.04 -1.00 -1.85 117.51 121.24 3myf h ILE 882 Ca 0.03 -1.21 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 3myf h ILE 882 Cb 0.84 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 3myf h ILE 882 CO 0.06 0.37 0.07 -0.08 0.00 0.00 0.00 178.15 178.57 3myf h GLU 883 N 0.12 0.23 -0.75 2.37 4.81 -0.93 -1.17 114.58 119.25 3myf h GLU 883 Ca 0.04 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 3myf h GLU 883 Cb 0.62 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.90 3myf h GLU 883 CO 0.03 0.29 0.42 1.03 -0.73 0.00 0.00 179.01 180.06 3myf h SER 884 N 0.11 0.61 -0.04 1.04 0.87 -1.22 -0.76 113.55 114.16 3myf h SER 884 Ca 0.05 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 3myf h SER 884 Cb 0.14 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.02 3myf h SER 884 CO -0.01 0.37 0.03 0.00 -0.53 0.00 0.00 176.83 176.70 3myf h ALA 885 N 1.41 0.06 -0.33 6.23 0.00 -1.05 -2.95 119.26 122.62 3myf h ALA 885 Ca 0.35 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 3myf h ALA 885 Cb 0.27 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3myf h ALA 885 CO -0.22 -0.43 0.03 -0.07 0.00 0.00 0.00 179.25 178.56 3myf h LEU 886 N 0.03 0.46 -1.92 0.00 3.38 -0.79 -0.87 115.31 115.60 3myf h LEU 886 Ca 0.02 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3myf h LEU 886 Cb 0.02 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3myf h LEU 886 CO -0.00 0.50 0.00 0.11 0.09 0.00 0.00 178.44 179.14 3myf h LYS 887 N 0.48 0.00 -0.59 1.13 1.57 -0.98 -1.33 116.57 116.85 3myf h LYS 887 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3myf h LYS 887 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3myf h LYS 887 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.42 3myf n ARG 888 N -2.95 3.44 -2.36 3.15 1.74 -0.39 -4.96 116.66 114.34 3myf n ARG 888 Ca -0.01 -2.76 -0.14 0.00 -0.77 0.00 0.00 57.85 54.18 3myf n ARG 888 Cb 0.20 -1.77 -0.00 0.00 -1.02 0.00 0.00 32.46 29.87 3myf n ARG 888 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3myf n GLN 889 N 0.97 -1.52 -1.88 5.56 3.00 -0.50 -4.99 117.38 118.01 3myf n GLN 889 Ca 0.23 0.67 -0.42 0.00 -0.01 0.00 0.00 57.00 57.48 3myf n GLN 889 Cb 0.80 -4.96 -0.03 0.00 0.00 0.00 0.00 30.24 26.06 3myf n GLN 889 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 3myf s THR 890 N -2.75 2.46 0.37 5.09 2.01 -0.86 -4.93 115.64 117.02 3myf s THR 890 Ca 0.04 0.33 -0.28 0.00 0.31 0.00 0.00 61.69 62.09 3myf s THR 890 Cb -0.02 -3.21 -0.11 0.00 0.01 0.00 0.00 72.50 69.17 3myf s THR 890 CO 0.05 0.03 1.45 -2.84 -0.69 0.00 0.00 174.62 172.62 3myf s PRO 891 N 1.03 4.16 0.24 4.92 0.02 -1.26 -4.58 135.00 139.52 3myf s PRO 891 Ca 0.70 2.50 -0.05 0.00 0.02 0.00 0.00 61.00 64.18 3myf s PRO 891 Cb -0.45 -2.99 0.41 0.00 0.02 0.00 0.00 34.50 31.49 3myf s PRO 891 CO 0.32 -0.47 1.74 0.28 -0.33 0.00 0.00 177.00 178.54 3myf h VAL 892 N 3.00 0.69 -0.93 3.83 2.07 -1.92 -1.49 116.25 121.50 3myf h VAL 892 Ca -0.50 -0.16 0.12 0.00 0.82 0.00 0.00 66.70 66.98 3myf h VAL 892 Cb 1.24 0.20 -0.08 0.00 -1.52 0.00 0.00 31.29 31.13 3myf h VAL 892 CO 0.65 0.08 0.56 -0.33 0.02 0.00 0.00 177.57 178.55 3myf h GLU 893 N 0.45 0.85 0.00 1.57 3.07 -1.91 -0.35 114.58 118.26 3myf h GLU 893 Ca 0.39 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 3myf h GLU 893 Cb 0.56 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 3myf h GLU 893 CO -0.37 0.56 0.00 -0.44 -1.40 0.00 0.00 179.01 177.36 3myf h ASP 894 N 0.87 0.00 -0.21 1.42 3.45 -1.64 -2.88 116.42 117.43 3myf h ASP 894 Ca 0.47 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.93 3myf h ASP 894 Cb 0.49 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 3myf h ASP 894 CO -0.28 0.00 0.00 0.18 -1.57 0.00 0.00 179.24 177.57 3myf n LEU 895 N -2.77 3.17 -0.23 1.55 4.77 -0.16 -4.64 117.00 118.68 3myf n LEU 895 Ca -0.00 -1.27 0.03 0.00 -0.03 0.00 0.00 56.01 54.74 3myf n LEU 895 Cb 0.18 -0.13 0.14 0.00 -2.33 0.00 0.00 43.42 41.28 3myf n LEU 895 CO 0.21 0.62 0.86 -0.33 -1.33 0.00 0.00 177.39 177.42 3myf h GLU 896 N 4.38 0.15 -0.73 3.23 4.39 -1.27 -1.08 114.58 123.66 3myf h GLU 896 Ca 0.00 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.71 3myf h GLU 896 Cb 0.96 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.53 3myf h GLU 896 CO 0.00 0.10 0.47 -1.35 -1.16 0.00 0.00 179.01 177.07 3myf h PRO 897 N 0.16 0.90 -0.07 2.33 0.11 -1.85 0.78 132.00 134.36 3myf h PRO 897 Ca 0.37 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.26 3myf h PRO 897 Cb 0.63 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 3myf h PRO 897 CO -0.55 0.60 -0.67 1.49 -0.21 0.00 0.00 178.00 178.65 3myf h GLU 898 N 0.93 0.30 -0.59 1.05 4.81 -1.77 -2.15 114.58 117.16 3myf h GLU 898 Ca 0.28 -0.23 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 3myf h GLU 898 Cb -0.03 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 3myf h GLU 898 CO -0.09 0.86 0.09 0.82 -0.73 0.00 0.00 179.01 179.97 3myf h ILE 899 N 0.21 1.25 -0.43 2.32 2.04 -0.82 0.79 117.51 122.88 3myf h ILE 899 Ca -0.02 -0.97 -0.04 0.00 1.00 0.00 0.00 64.86 64.84 3myf h ILE 899 Cb 1.21 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 3myf h ILE 899 CO 0.11 0.36 0.13 -0.07 0.00 0.00 0.00 178.15 178.68 3myf h LEU 900 N 0.90 0.63 -0.56 1.44 3.38 -0.67 -1.63 115.31 118.81 3myf h LEU 900 Ca 0.18 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 58.02 3myf h LEU 900 Cb 0.40 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 3myf h LEU 900 CO 0.01 0.67 0.22 -0.33 0.09 0.00 0.00 178.44 179.10 3myf h GLU 901 N 0.55 0.40 -0.21 1.13 5.08 -1.05 -2.31 114.58 118.18 3myf h GLU 901 Ca 0.14 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 3myf h GLU 901 Cb 0.27 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 3myf h GLU 901 CO -0.00 0.27 -0.06 1.25 -1.00 0.00 0.00 179.01 179.46 3myf h LEU 902 N 0.41 -0.23 -1.33 1.33 5.85 -0.48 -1.42 115.31 119.45 3myf h LEU 902 Ca 0.27 0.07 0.04 0.00 0.84 0.00 0.00 57.88 59.10 3myf h LEU 902 Cb 0.29 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 3myf h LEU 902 CO -0.26 -0.08 0.48 -0.07 -0.34 0.00 0.00 178.44 178.17 3myf h LEU 903 N -0.02 0.74 -0.53 2.25 3.38 -1.06 0.87 115.31 120.95 3myf h LEU 903 Ca 0.11 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 3myf h LEU 903 Cb 0.18 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3myf h LEU 903 CO -0.23 0.50 0.00 0.44 0.09 0.00 0.00 178.44 179.24 3myf h ASP 904 N 0.86 0.92 -0.49 -0.43 3.32 -1.09 -2.83 116.42 116.68 3myf h ASP 904 Ca 0.30 -0.31 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 3myf h ASP 904 Cb 0.11 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 3myf h ASP 904 CO -0.09 1.00 -0.15 -0.08 -1.72 0.00 0.00 179.24 178.20 3myf h GLU 905 N 0.81 0.99 0.00 3.56 4.57 -0.50 -3.00 114.58 121.02 3myf h GLU 905 Ca 0.15 -0.38 -0.01 0.00 -1.18 0.00 0.00 59.36 57.94 3myf h GLU 905 Cb 0.53 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.06 3myf h GLU 905 CO 0.03 1.06 -0.05 -0.07 -1.18 0.00 0.00 179.01 178.80 3myf h LEU 906 N 0.87 0.00 -0.20 1.64 3.38 -0.65 -0.07 115.31 120.28 3myf h LEU 906 Ca 0.13 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 3myf h LEU 906 Cb 0.71 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 3myf h LEU 906 CO 0.05 0.05 -0.21 0.74 0.09 0.00 0.00 178.44 179.16 3myf h THR 907 N 0.00 1.33 -0.56 0.22 2.02 -1.36 -2.49 112.91 112.07 3myf h THR 907 Ca -0.00 -1.38 -0.07 0.00 0.77 0.00 0.00 66.41 65.73 3myf h THR 907 Cb 0.11 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 3myf h THR 907 CO 0.01 0.42 0.07 0.11 0.37 0.00 0.00 175.52 176.50 3myf h LYS 908 N 0.17 0.90 -0.40 6.66 1.57 -1.26 -2.82 116.57 121.40 3myf h LYS 908 Ca 0.03 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 3myf h LYS 908 Cb 0.76 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 3myf h LYS 908 CO 0.05 0.85 0.09 -0.24 -0.57 0.00 0.00 179.45 179.64 3myf h VAL 909 N 0.85 1.23 -0.76 0.50 3.04 -1.06 -2.23 116.25 117.82 3myf h VAL 909 Ca 0.17 -0.80 0.08 0.00 -1.01 0.00 0.00 66.70 65.15 3myf h VAL 909 Cb 0.40 0.99 -0.07 0.00 -2.01 0.00 0.00 31.29 30.61 3myf h VAL 909 CO 0.01 0.28 0.43 -0.33 -1.01 0.00 0.00 177.57 176.94 3myf h GLU 910 N 0.50 0.72 -0.21 4.17 5.08 -1.32 0.65 114.58 124.17 3myf h GLU 910 Ca 0.12 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 3myf h GLU 910 Cb 0.32 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 3myf h GLU 910 CO 0.00 0.48 -0.25 1.03 -1.00 0.00 0.00 179.01 179.27 3myf h SER 911 N 0.74 0.58 -0.32 1.42 0.87 -1.42 -1.53 113.55 113.89 3myf h SER 911 Ca 0.36 -0.50 -0.05 0.00 -1.23 0.00 0.00 61.79 60.37 3myf h SER 911 Cb 0.30 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 3myf h SER 911 CO -0.23 0.96 0.02 0.00 -0.53 0.00 0.00 176.83 177.06 3myf h ALA 912 N 0.64 0.44 -0.11 6.23 0.00 -0.79 0.14 119.26 125.80 3myf h ALA 912 Ca 0.03 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.75 3myf h ALA 912 Cb 0.82 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 3myf h ALA 912 CO 0.06 0.17 -0.18 0.28 0.00 0.00 0.00 179.25 179.58 3myf h VAL 913 N 0.37 0.54 -0.90 0.00 2.07 -0.97 0.62 116.25 117.99 3myf h VAL 913 Ca 0.09 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.74 3myf h VAL 913 Cb 0.41 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 3myf h VAL 913 CO 0.01 0.00 0.58 0.11 0.02 0.00 0.00 177.57 178.29 3myf h LYS 914 N -0.24 0.74 0.14 1.57 1.57 -0.79 0.25 116.57 119.81 3myf h LYS 914 Ca 0.09 -0.04 -0.29 0.00 -1.87 0.00 0.00 60.65 58.54 3myf h LYS 914 Cb 0.37 -0.17 0.02 0.00 0.08 0.00 0.00 32.23 32.53 3myf h LYS 914 CO -0.25 0.49 -1.26 1.96 -0.57 0.00 0.00 179.45 179.83 3myf h GLN 915 N 0.77 0.44 0.05 3.15 4.20 -0.05 -2.62 115.11 121.04 3myf h GLN 915 Ca 0.44 -0.66 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 3myf h GLN 915 Cb 0.62 0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.63 3myf h GLN 915 CO -0.21 1.29 -0.02 0.28 -0.67 0.00 0.00 178.83 179.51 3myf h VAL 916 N 0.16 0.98 -0.15 -0.54 2.07 0.89 -2.85 116.25 116.81 3myf h VAL 916 Ca -0.17 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.30 3myf h VAL 916 Cb 1.95 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.74 3myf h VAL 916 CO 0.22 0.02 0.10 -0.07 0.02 0.00 0.00 177.57 177.87 3myf h LEU 917 N -0.10 0.06 -1.16 2.57 3.38 -0.60 -1.11 115.31 118.35 3myf h LEU 917 Ca -0.01 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 3myf h LEU 917 Cb 0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3myf h LEU 917 CO 0.01 0.04 -0.35 0.28 0.09 0.00 0.00 178.44 178.51 3myf h SER 918 N 0.07 0.00 0.00 -0.43 0.02 -1.24 -3.51 113.55 108.46 3myf h SER 918 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3myf h SER 918 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 3myf h SER 918 CO -0.01 0.35 0.00 0.00 -1.14 0.00 0.00 176.83 176.04