#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 0.25 0.13 -2.67 4.77 -1.26 -1.41 117.00 116.81 3myf n LEU 807 Ca 0.00 0.56 0.12 0.00 -0.03 0.00 0.00 56.01 56.66 3myf n LEU 807 Cb 0.00 -0.52 0.21 0.00 -2.33 0.00 0.00 43.42 40.78 3myf n LEU 807 CO 0.00 -0.34 0.61 0.45 -1.33 0.00 0.00 177.39 176.78 3myf h HIS 808 N 0.00 0.00 0.00 -1.77 3.86 -2.01 -3.31 115.15 111.92 3myf h HIS 808 Ca 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 3myf h HIS 808 Cb 0.32 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 3myf h HIS 808 CO 0.00 0.00 -0.32 1.15 0.86 0.00 0.00 177.93 179.62 3myf h THR 809 N 0.00 0.95 -2.82 2.45 2.02 -1.59 -1.71 112.91 112.20 3myf h THR 809 Ca 0.00 -1.81 -0.15 0.00 0.77 0.00 0.00 66.41 65.22 3myf h THR 809 Cb 0.87 1.90 -0.27 0.00 -1.74 0.00 0.00 68.15 68.90 3myf h THR 809 CO 0.00 0.32 -0.37 -0.22 0.37 0.00 0.00 175.52 175.62 3myf s LEU 810 N -8.23 0.19 -0.28 2.58 2.96 -0.89 -4.17 118.68 110.84 3myf s LEU 810 Ca -0.16 0.73 0.00 0.00 -0.22 0.00 0.00 54.13 54.48 3myf s LEU 810 Cb 0.00 1.10 0.08 0.00 0.50 0.00 0.00 46.19 47.87 3myf s LEU 810 CO 0.44 -0.17 0.04 0.21 -1.32 0.00 0.00 176.35 175.55 3myf s ASN 811 N 1.20 3.95 0.35 3.68 3.84 -0.09 -4.06 114.94 123.82 3myf s ASN 811 Ca -0.08 -1.49 0.05 0.00 0.21 0.00 0.00 52.86 51.55 3myf s ASN 811 Cb -0.08 -1.04 0.65 0.00 -0.55 0.00 0.00 41.25 40.23 3myf s ASN 811 CO -0.10 -0.35 1.92 -0.25 -2.79 0.00 0.00 177.10 175.53 3myf h TRP 812 N 7.99 0.55 -0.79 0.43 2.91 -1.93 -1.23 115.95 123.88 3myf h TRP 812 Ca -0.13 -0.04 -0.04 0.00 1.13 0.00 0.00 58.89 59.81 3myf h TRP 812 Cb 1.04 -0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 29.49 3myf h TRP 812 CO 0.40 0.49 0.35 -0.44 -1.03 0.00 0.00 178.44 178.21 3myf h ASP 813 N 0.53 1.05 -0.44 2.65 3.32 -1.96 -0.19 116.42 121.37 3myf h ASP 813 Ca 0.12 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 3myf h ASP 813 Cb 0.23 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 3myf h ASP 813 CO -0.00 0.90 0.02 0.25 -1.72 0.00 0.00 179.24 178.69 3myf h LEU 814 N 1.13 0.75 -0.11 1.55 5.85 -1.64 -1.63 115.31 121.21 3myf h LEU 814 Ca 0.27 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.73 3myf h LEU 814 Cb 0.16 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 3myf h LEU 814 CO -0.03 0.86 -0.13 0.00 -0.34 0.00 0.00 178.44 178.80 3myf h LEU 816 N -0.16 0.91 0.07 0.00 3.38 -0.95 -0.74 115.31 117.82 3myf h LEU 816 Ca 0.08 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3myf h LEU 816 Cb 0.28 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3myf h LEU 816 CO -0.21 0.62 -0.03 0.74 0.09 0.00 0.00 178.44 179.65 3myf h THR 817 N 1.06 0.96 -0.02 0.22 2.02 -0.92 1.20 112.91 117.44 3myf h THR 817 Ca 0.35 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 67.45 3myf h THR 817 Cb 0.05 1.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 3myf h THR 817 CO -0.13 0.02 0.04 1.56 0.37 0.00 0.00 175.52 177.38 3myf h GLN 818 N -0.13 0.00 -0.55 6.66 4.20 -0.63 0.17 115.11 124.82 3myf h GLN 818 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3myf h GLN 818 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 3myf h GLN 818 CO 0.02 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.18 3myf n ALA 819 N -2.19 3.31 -3.81 3.87 0.00 -0.34 -4.95 120.51 116.40 3myf n ALA 819 Ca -0.02 -1.80 -0.30 0.00 0.00 0.00 0.00 53.44 51.32 3myf n ALA 819 Cb 0.12 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 0.68 -4.04 -1.39 0.00 3.02 0.59 -1.98 115.26 112.13 3myf n ASN 820 Ca 0.25 -0.71 -0.15 0.00 -0.03 0.00 0.00 54.58 53.94 3myf n ASN 820 Cb 0.98 -3.28 -0.05 0.00 -0.61 0.00 0.00 39.78 36.82 3myf n ASN 820 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3myf n HIS 821 N -4.34 -0.26 -2.99 3.10 -0.00 0.41 -4.96 115.22 106.17 3myf n HIS 821 Ca 0.03 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.31 3myf n HIS 821 Cb 0.52 -2.89 -0.04 0.00 -0.00 0.00 0.00 29.99 27.58 3myf n HIS 821 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 3myf s LYS 822 N -3.84 3.08 0.14 -0.41 3.01 -0.84 -4.95 119.74 115.94 3myf s LYS 822 Ca 0.00 -1.11 -0.18 0.00 -1.01 0.00 0.00 55.97 53.67 3myf s LYS 822 Cb 0.00 -4.26 -0.01 0.00 -1.01 0.00 0.00 37.83 32.55 3myf s LYS 822 CO 0.00 -1.67 1.76 1.03 0.51 0.00 0.00 175.35 176.98 3myf h SER 823 N 9.35 0.18 -0.89 2.83 0.87 -1.93 -2.18 113.55 121.79 3myf h SER 823 Ca -0.28 0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.32 3myf h SER 823 Cb 1.08 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.97 3myf h SER 823 CO 1.14 0.14 0.58 0.78 -0.53 0.00 0.00 176.83 178.94 3myf h ASN 824 N 0.27 0.98 -0.03 6.23 -0.26 -1.99 -1.09 115.58 119.69 3myf h ASN 824 Ca 0.11 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.84 3myf h ASN 824 Cb 0.05 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.07 3myf h ASN 824 CO -0.09 0.69 0.01 0.25 -1.06 0.00 0.00 177.43 177.23 3myf h LEU 825 N 1.15 0.04 -0.55 1.61 6.46 -1.89 -1.44 115.31 120.69 3myf h LEU 825 Ca 0.34 -0.13 0.04 0.00 -0.12 0.00 0.00 57.88 58.02 3myf h LEU 825 Cb -0.05 -0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 39.82 3myf h LEU 825 CO -0.10 0.16 0.30 0.00 -0.62 0.00 0.00 178.44 178.18 3myf h ALA 826 N 0.88 0.72 -0.83 1.25 0.00 -1.18 -2.53 119.26 117.57 3myf h ALA 826 Ca 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3myf h ALA 826 Cb 0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3myf h ALA 826 CO -0.00 -0.03 0.48 -0.07 0.00 0.00 0.00 179.25 179.63 3myf h LEU 827 N 0.57 1.02 -2.04 0.00 3.38 -1.07 -2.04 115.31 115.13 3myf h LEU 827 Ca 0.24 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3myf h LEU 827 Cb 0.12 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3myf h LEU 827 CO -0.15 0.80 0.00 1.21 0.09 0.00 0.00 178.44 180.39 3myf n GLU 828 N -4.42 0.18 0.00 1.13 4.07 -0.55 -1.30 120.64 119.74 3myf n GLU 828 Ca 0.08 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.18 3myf n GLU 828 Cb 0.07 -1.41 0.00 0.00 -0.06 0.00 0.00 31.44 30.04 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 0.93 0.00 -0.73 4.31 4.77 -0.77 -4.63 117.00 120.89 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 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 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 -0.42 -1.18 118.16 124.81 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 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 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 0.71 0.00 -0.19 -0.35 7.94 -1.26 -1.53 117.00 122.32 3myf n LEU 833 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.89 3myf n LEU 833 Cb 0.00 0.00 0.09 0.00 0.53 0.00 0.00 43.42 44.04 3myf n LEU 833 CO 0.00 0.00 0.97 0.25 -1.11 0.00 0.00 177.39 177.50 3myf h LEU 834 N 0.00 0.17 -1.65 -1.96 5.85 -1.55 -1.78 115.31 114.39 3myf h LEU 834 Ca 0.00 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 3myf h LEU 834 Cb 0.00 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3myf h LEU 834 CO 0.00 0.11 -0.01 -0.78 -0.34 0.00 0.00 178.44 177.42 3myf h ASP 835 N 0.37 0.18 1.61 1.25 3.58 -1.53 -2.37 116.42 119.50 3myf h ASP 835 Ca 0.29 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.71 3myf h ASP 835 Cb 0.35 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.35 3myf h ASP 835 CO -0.30 0.23 -0.39 0.77 -2.88 0.00 0.00 179.24 176.67 3myf h SER 836 N 0.20 0.00 -0.81 2.28 4.64 -1.61 -3.40 113.55 114.85 3myf h SER 836 Ca 0.05 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 3myf h SER 836 Cb 0.16 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.21 3myf h SER 836 CO 0.00 0.03 0.47 -0.07 -0.87 0.00 0.00 176.83 176.39 3myf h LEU 837 N 0.00 0.99 -0.98 5.97 3.38 -0.82 -2.21 115.31 121.64 3myf h LEU 837 Ca -0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3myf h LEU 837 Cb 1.03 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 3myf h LEU 837 CO 0.00 0.79 0.34 -0.65 0.09 0.00 0.00 178.44 179.01 3myf h PRO 838 N 1.12 1.07 -0.08 1.13 0.11 -1.77 0.92 132.00 134.50 3myf h PRO 838 Ca 0.29 -0.16 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 3myf h PRO 838 Cb -0.00 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 30.91 3myf h PRO 838 CO -0.05 0.84 0.00 1.49 -0.21 0.00 0.00 178.00 180.07 3myf h GLU 839 N 1.06 0.14 -0.56 1.05 4.81 -1.80 -1.89 114.58 117.38 3myf h GLU 839 Ca 0.26 -0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.55 3myf h GLU 839 Cb 0.13 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.41 3myf h GLU 839 CO -0.03 0.40 0.02 1.15 -0.73 0.00 0.00 179.01 179.82 3myf h THR 840 N -0.14 0.56 -0.38 0.32 2.02 -1.24 0.24 112.91 114.29 3myf h THR 840 Ca 0.02 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 67.16 3myf h THR 840 Cb 0.34 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 3myf h THR 840 CO 0.00 0.02 0.24 0.58 0.37 0.00 0.00 175.52 176.74 3myf h VAL 841 N 0.13 1.09 -0.56 3.16 2.07 -0.73 -1.18 116.25 120.23 3myf h VAL 841 Ca 0.29 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.65 3myf h VAL 841 Cb 0.45 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 3myf h VAL 841 CO -0.47 0.09 0.36 -0.08 0.02 0.00 0.00 177.57 177.49 3myf h GLU 842 N 0.50 0.70 -0.75 1.57 4.22 -0.82 -1.99 114.58 118.02 3myf h GLU 842 Ca 0.14 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.51 3myf h GLU 842 Cb -0.05 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 3myf h GLU 842 CO -0.04 0.46 0.37 0.87 -2.18 0.00 0.00 179.01 178.50 3myf h LYS 843 N 0.72 1.07 -0.42 1.92 1.57 -0.67 -0.67 116.57 120.09 3myf h LYS 843 Ca 0.21 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 3myf h LYS 843 Cb -0.04 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 3myf h LYS 843 CO -0.07 0.82 0.07 0.82 -0.57 0.00 0.00 179.45 180.53 3myf h ILE 844 N 1.04 1.24 -0.10 1.86 2.04 -1.08 -1.16 117.51 121.36 3myf h ILE 844 Ca 0.26 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 3myf h ILE 844 Cb 0.10 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 3myf h ILE 844 CO -0.03 0.30 0.06 1.56 0.00 0.00 0.00 178.15 180.03 3myf h GLN 845 N 0.54 0.14 -0.07 2.37 4.20 -1.02 -0.35 115.11 120.92 3myf h GLN 845 Ca 0.13 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 3myf h GLN 845 Cb 0.37 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 3myf h GLN 845 CO 0.01 0.15 0.04 1.15 -0.67 0.00 0.00 178.83 179.51 3myf h THR 846 N 0.08 1.09 -0.89 -0.54 2.02 -1.09 -2.22 112.91 111.37 3myf h THR 846 Ca 0.04 -0.26 0.09 0.00 0.77 0.00 0.00 66.41 67.04 3myf h THR 846 Cb 0.05 1.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.54 3myf h THR 846 CO -0.01 0.08 0.58 0.00 0.37 0.00 0.00 175.52 176.54 3myf h ALA 847 N 0.93 1.60 -0.47 6.16 0.00 -1.13 -0.49 119.26 125.86 3myf h ALA 847 Ca 0.03 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3myf h ALA 847 Cb 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3myf h ALA 847 CO -0.00 0.23 0.00 1.25 0.00 0.00 0.00 179.25 180.73 3myf h LEU 848 N 0.92 0.82 -0.81 0.00 5.85 -0.79 -1.42 115.31 119.88 3myf h LEU 848 Ca 0.40 -0.31 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 3myf h LEU 848 Cb 0.35 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3myf h LEU 848 CO -0.17 0.92 -0.32 1.23 -0.34 0.00 0.00 178.44 179.77 3myf h GLY 849 N 0.69 0.00 -1.74 3.75 0.00 -0.84 -2.99 103.07 101.94 3myf h GLY 849 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3myf h GLY 849 CO 0.02 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.50 3myf n GLN 850 N -3.39 2.24 -3.63 4.80 6.02 -0.24 -4.98 117.38 118.19 3myf n GLN 850 Ca 0.01 -1.83 -0.20 0.00 -0.01 0.00 0.00 57.00 54.96 3myf n GLN 850 Cb 0.52 -1.47 0.05 0.00 1.02 0.00 0.00 30.24 30.35 3myf n GLN 850 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3myf n ASN 851 N 1.14 -1.45 -4.10 1.08 5.15 -0.63 -4.92 115.26 111.53 3myf n ASN 851 Ca 0.16 -0.77 -0.36 0.00 -0.60 0.00 0.00 54.58 53.01 3myf n ASN 851 Cb 0.54 -4.31 -0.12 0.00 -0.53 0.00 0.00 39.78 35.37 3myf n ASN 851 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3myf s ASP 852 N -4.35 5.19 0.16 1.20 2.15 -0.68 -4.97 116.67 115.38 3myf s ASP 852 Ca 0.01 -2.22 -0.15 0.00 0.43 0.00 0.00 52.55 50.62 3myf s ASP 852 Cb -0.00 -1.81 0.04 0.00 -0.30 0.00 0.00 42.92 40.85 3myf s ASP 852 CO 0.79 -0.49 1.82 -0.61 -0.17 0.00 0.00 175.17 176.51 3myf h GLN 853 N 7.79 0.57 -0.17 4.34 5.75 -1.91 -3.23 115.11 128.24 3myf h GLN 853 Ca -0.10 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.30 3myf h GLN 853 Cb 1.02 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 29.44 3myf h GLN 853 CO 0.69 0.37 -0.15 0.00 -2.65 0.00 0.00 178.83 177.09 3myf h ALA 854 N 1.18 0.25 0.00 3.38 0.00 -1.99 -1.62 119.26 120.45 3myf h ALA 854 Ca 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3myf h ALA 854 Cb -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3myf h ALA 854 CO -0.05 0.13 0.00 2.41 0.00 0.00 0.00 179.25 181.74 3myf n THR 855 N -4.53 0.34 0.00 0.00 -1.04 -1.22 -1.47 114.28 106.36 3myf n THR 855 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 3myf n THR 855 Cb 0.37 -0.62 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 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 0.71 0.00 -0.18 -4.42 7.94 -0.61 -1.84 117.00 118.60 3myf n LEU 857 Ca 0.00 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.80 3myf n LEU 857 Cb 0.19 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.14 3myf n LEU 857 CO 0.00 0.00 0.75 0.77 -1.11 0.00 0.00 177.39 177.80 3myf h SER 858 N 0.00 1.00 0.14 1.96 4.64 -1.51 0.41 113.55 120.18 3myf h SER 858 Ca 0.00 -0.35 -0.19 0.00 -0.47 0.00 0.00 61.79 60.78 3myf h SER 858 Cb 0.00 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.82 3myf h SER 858 CO 0.00 1.12 -0.74 0.00 -0.87 0.00 0.00 176.83 176.34 3myf h THR 859 N 0.87 1.35 -0.62 2.95 1.03 -1.63 -2.13 112.91 114.73 3myf h THR 859 Ca 0.14 -2.08 -0.02 0.00 -0.01 0.00 0.00 66.41 64.44 3myf h THR 859 Cb 0.66 2.06 -0.03 0.00 -1.07 0.00 0.00 68.15 69.77 3myf h THR 859 CO 0.05 0.63 0.30 0.40 -0.01 0.00 0.00 175.52 176.90 3myf h ILE 860 N 0.36 1.21 -0.29 0.00 1.08 -1.79 -1.98 117.51 116.10 3myf h ILE 860 Ca -0.03 -0.59 0.01 0.00 -0.39 0.00 0.00 64.86 63.86 3myf h ILE 860 Cb 1.32 0.46 -0.02 0.00 -3.07 0.00 0.00 36.82 35.52 3myf h ILE 860 CO 0.13 0.24 0.16 -0.74 -0.69 0.00 0.00 178.15 177.26 3myf h HIS 861 N 0.85 0.30 -0.37 1.37 2.76 -0.80 0.51 115.15 119.77 3myf h HIS 861 Ca 0.21 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.42 3myf h HIS 861 Cb 0.10 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 28.94 3myf h HIS 861 CO -0.00 0.18 0.18 0.87 -1.30 0.00 0.00 177.93 177.86 3myf h LYS 862 N 0.33 0.36 -0.48 5.26 1.57 -1.25 -1.51 116.57 120.86 3myf h LYS 862 Ca 0.11 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 3myf h LYS 862 Cb 0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 3myf h LYS 862 CO -0.06 0.24 -0.07 1.25 -0.57 0.00 0.00 179.45 180.24 3myf h LEU 863 N 0.37 0.83 -0.42 2.94 5.85 -1.10 -2.60 115.31 121.18 3myf h LEU 863 Ca 0.16 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 3myf h LEU 863 Cb 0.07 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 3myf h LEU 863 CO -0.11 0.94 0.18 -0.74 -0.34 0.00 0.00 178.44 178.36 3myf h HIS 864 N 0.77 0.63 -0.64 1.25 2.76 -0.53 0.01 115.15 119.40 3myf h HIS 864 Ca 0.14 -0.04 0.04 0.00 -2.20 0.00 0.00 60.37 58.31 3myf h HIS 864 Cb 0.56 -0.19 -0.05 0.00 1.55 0.00 0.00 27.41 29.28 3myf h HIS 864 CO 0.03 0.54 0.37 0.78 -1.30 0.00 0.00 177.93 178.36 3myf h GLY 865 N 0.54 0.93 0.98 5.26 0.00 -1.09 -2.02 103.07 107.66 3myf h GLY 865 Ca 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 3myf h GLY 865 CO -0.01 0.20 0.25 0.00 0.00 0.00 0.00 176.54 176.98 3myf h ALA 866 N 1.31 0.58 -0.04 3.60 0.00 -1.17 -3.21 119.26 120.33 3myf h ALA 866 Ca 0.27 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.11 3myf h ALA 866 Cb 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3myf h ALA 866 CO -0.14 0.10 0.04 0.66 0.00 0.00 0.00 179.25 179.91 3myf h SER 867 N 0.60 0.00 0.76 0.00 4.64 -0.25 -2.14 113.55 117.15 3myf h SER 867 Ca 0.16 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 3myf h SER 867 Cb 0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3myf h SER 867 CO -0.03 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 175.90 3myf n TYR 869 N -3.16 0.04 -0.65 0.00 4.01 -0.81 -4.71 117.16 111.88 3myf n TYR 869 Ca -0.00 -0.19 0.07 0.00 -0.16 0.00 0.00 57.90 57.62 3myf n TYR 869 Cb 0.26 -0.02 0.20 0.00 -0.31 0.00 0.00 39.34 39.47 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 -0.22 -0.27 2.68 0.00 0.00 -1.26 -4.73 105.19 101.40 3myf n GLY 871 Ca 0.16 0.13 -0.27 0.00 0.00 0.00 0.00 46.02 46.04 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 -4.31 1.14 -0.08 1.61 0.24 -1.26 -0.91 118.33 114.76 3myf n VAL 872 Ca -0.30 -4.63 -0.07 0.00 -2.04 0.00 0.00 64.34 57.30 3myf n VAL 872 Cb 0.68 -2.06 -0.00 0.00 -1.47 0.00 0.00 33.84 30.98 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 5.12 0.14 -0.40 7.34 0.11 -1.72 -0.30 132.00 142.28 3myf h PRO 873 Ca 0.18 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.16 3myf h PRO 873 Cb 0.77 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 3myf h PRO 873 CO 0.66 0.09 -0.22 1.15 -0.21 0.00 0.00 178.00 179.47 3myf h THR 874 N 0.14 1.28 -0.28 -1.15 2.02 -1.59 -0.67 112.91 112.66 3myf h THR 874 Ca 0.14 -1.37 0.05 0.00 0.77 0.00 0.00 66.41 65.99 3myf h THR 874 Cb 0.16 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 3myf h THR 874 CO -0.20 0.46 -0.00 0.74 0.37 0.00 0.00 175.52 176.89 3myf h THR 875 N 0.68 0.80 -0.44 3.16 2.02 -1.75 -1.57 112.91 115.80 3myf h THR 875 Ca 0.09 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 3myf h THR 875 Cb 0.79 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 3myf h THR 875 CO 0.06 0.01 0.25 -0.61 0.37 0.00 0.00 175.52 175.61 3myf h GLN 876 N 0.08 0.61 -0.03 6.66 4.15 -0.89 -0.24 115.11 125.45 3myf h GLN 876 Ca 0.13 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.50 3myf h GLN 876 Cb 0.17 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 3myf h GLN 876 CO -0.22 0.47 -0.02 -0.09 -1.93 0.00 0.00 178.83 177.04 3myf h ARG 877 N 0.58 -0.01 -0.46 1.69 2.43 -1.01 -0.84 114.38 116.75 3myf h ARG 877 Ca 0.16 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 3myf h ARG 877 Cb 0.03 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 3myf h ARG 877 CO -0.03 -0.01 0.14 -0.07 -1.51 0.00 0.00 179.97 178.50 3myf h LEU 878 N -0.01 0.67 -0.41 3.80 3.38 -1.20 -0.92 115.31 120.62 3myf h LEU 878 Ca 0.02 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.80 3myf h LEU 878 Cb 0.04 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3myf h LEU 878 CO -0.04 0.70 0.24 0.00 0.09 0.00 0.00 178.44 179.43 3myf h GLN 880 N 0.48 0.73 -0.21 0.00 -0.00 -0.94 0.70 115.11 115.86 3myf h GLN 880 Ca 0.16 -0.10 -0.01 0.00 -0.00 0.00 0.00 58.65 58.70 3myf h GLN 880 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.36 3myf h GLN 880 CO -0.08 0.60 0.09 1.49 0.00 0.00 0.00 178.83 180.92 3myf h GLU 881 N 0.68 0.31 0.00 1.69 4.81 -0.94 -1.00 114.58 120.14 3myf h GLU 881 Ca 0.18 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3myf h GLU 881 Cb 0.10 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.43 3myf h GLU 881 CO -0.02 0.36 -0.00 0.82 -0.73 0.00 0.00 179.01 179.44 3myf h ILE 882 N 0.19 1.13 -0.36 2.32 2.04 -0.87 -2.11 117.51 119.86 3myf h ILE 882 Ca 0.07 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.53 3myf h ILE 882 Cb 0.16 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 3myf h ILE 882 CO -0.01 0.10 0.23 -0.08 0.00 0.00 0.00 178.15 178.40 3myf h GLU 883 N -0.17 0.47 -0.70 2.37 4.81 -0.83 -0.61 114.58 119.92 3myf h GLU 883 Ca -0.00 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 3myf h GLU 883 Cb 0.17 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 3myf h GLU 883 CO 0.00 0.32 0.18 1.03 -0.73 0.00 0.00 179.01 179.81 3myf h SER 884 N 0.48 1.05 -0.45 1.04 0.87 -1.17 -1.60 113.55 113.77 3myf h SER 884 Ca 0.13 -0.23 -0.06 0.00 -1.23 0.00 0.00 61.79 60.40 3myf h SER 884 Cb -0.05 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.62 3myf h SER 884 CO -0.03 1.00 0.05 0.00 -0.53 0.00 0.00 176.83 177.32 3myf h ALA 885 N 1.08 0.60 -0.58 6.23 0.00 -1.04 -2.08 119.26 123.47 3myf h ALA 885 Ca 0.22 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3myf h ALA 885 Cb 0.35 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3myf h ALA 885 CO 0.00 0.35 0.37 -0.07 0.00 0.00 0.00 179.25 179.90 3myf h LEU 886 N 0.62 0.68 -1.84 0.00 3.38 -0.89 -0.74 115.31 116.51 3myf h LEU 886 Ca 0.13 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 3myf h LEU 886 Cb 0.43 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3myf h LEU 886 CO 0.01 0.51 -0.13 0.11 0.09 0.00 0.00 178.44 179.04 3myf h LYS 887 N 0.78 0.00 -0.85 1.13 1.57 -1.21 -0.55 116.57 117.44 3myf h LYS 887 Ca 0.21 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.90 3myf h LYS 887 Cb -0.06 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.19 3myf h LYS 887 CO -0.04 0.13 0.12 0.54 -0.57 0.00 0.00 179.45 179.62 3myf n ARG 888 N -4.09 2.59 -1.53 3.15 1.74 -0.49 -4.90 116.66 113.13 3myf n ARG 888 Ca -0.02 -1.63 -0.16 0.00 -0.77 0.00 0.00 57.85 55.27 3myf n ARG 888 Cb 0.21 -1.81 -0.06 0.00 -1.02 0.00 0.00 32.46 29.78 3myf n ARG 888 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3myf n GLN 889 N 0.10 -1.12 -2.62 5.56 -0.00 -0.21 -5.00 117.38 114.07 3myf n GLN 889 Ca 0.20 1.04 -0.42 0.00 -0.00 0.00 0.00 57.00 57.82 3myf n GLN 889 Cb 0.87 -5.23 -0.03 0.00 -0.00 0.00 0.00 30.24 25.86 3myf n GLN 889 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 3myf s THR 890 N -2.61 4.62 0.57 -0.39 -1.32 -0.41 -5.00 115.64 111.11 3myf s THR 890 Ca 0.00 1.88 -0.18 0.00 -1.21 0.00 0.00 61.69 62.18 3myf s THR 890 Cb 0.00 -4.21 -0.04 0.00 -1.51 0.00 0.00 72.50 66.74 3myf s THR 890 CO 0.00 0.13 1.12 -2.16 -2.21 0.00 0.00 174.62 171.50 3myf s PRO 891 N 1.14 3.23 0.30 7.08 0.05 -1.26 -4.27 135.00 141.28 3myf s PRO 891 Ca 0.54 1.53 0.06 0.00 0.05 0.00 0.00 61.00 63.18 3myf s PRO 891 Cb -0.23 -2.00 0.80 0.00 0.05 0.00 0.00 34.50 33.12 3myf s PRO 891 CO 0.27 -0.93 1.70 0.28 0.05 0.00 0.00 177.00 178.38 3myf h VAL 892 N 0.90 0.48 -0.65 -0.36 2.07 -1.94 -2.07 116.25 114.68 3myf h VAL 892 Ca -0.49 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 66.95 3myf h VAL 892 Cb 1.26 -0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 3myf h VAL 892 CO 0.56 0.08 0.33 -0.33 0.02 0.00 0.00 177.57 178.23 3myf h GLU 893 N 0.46 0.57 -0.26 1.57 3.07 -1.95 -1.24 114.58 116.80 3myf h GLU 893 Ca 0.60 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 59.36 3myf h GLU 893 Cb 1.15 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.92 3myf h GLU 893 CO -0.52 0.38 -0.09 0.22 -1.40 0.00 0.00 179.01 177.60 3myf h ASP 894 N 0.59 0.39 -0.04 1.42 3.58 -1.74 -2.92 116.42 117.70 3myf h ASP 894 Ca 0.31 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.67 3myf h ASP 894 Cb 0.27 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.22 3myf h ASP 894 CO -0.23 0.53 0.00 0.18 -2.88 0.00 0.00 179.24 176.84 3myf n LEU 895 N -4.25 1.43 -0.31 2.28 4.77 -0.57 -4.34 117.00 116.02 3myf n LEU 895 Ca 0.00 -0.50 0.15 0.00 -0.03 0.00 0.00 56.01 55.64 3myf n LEU 895 Cb 0.28 -0.02 0.33 0.00 -2.33 0.00 0.00 43.42 41.69 3myf n LEU 895 CO 0.39 0.25 1.00 -0.08 -1.33 0.00 0.00 177.39 177.62 3myf h GLU 896 N 2.19 0.26 -0.77 3.23 4.22 -1.08 0.87 114.58 123.50 3myf h GLU 896 Ca 0.00 -0.02 -0.05 0.00 0.08 0.00 0.00 59.36 59.37 3myf h GLU 896 Cb 0.47 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 3myf h GLU 896 CO 0.00 0.17 0.27 -1.00 -2.18 0.00 0.00 179.01 176.27 3myf h PRO 897 N 0.27 1.18 -0.36 0.92 0.13 -1.84 -2.02 132.00 130.28 3myf h PRO 897 Ca 0.59 -0.24 -0.09 0.00 -0.87 0.00 0.00 66.00 65.39 3myf h PRO 897 Cb 1.23 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 3myf h PRO 897 CO -0.62 0.98 -0.16 0.93 -0.23 0.00 0.00 178.00 178.89 3myf h GLU 898 N 1.14 0.66 -0.50 0.86 3.07 -1.23 -2.12 114.58 116.46 3myf h GLU 898 Ca 0.25 -0.23 -0.10 0.00 -0.50 0.00 0.00 59.36 58.78 3myf h GLU 898 Cb 0.27 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 3myf h GLU 898 CO -0.01 0.79 -0.08 0.82 -1.40 0.00 0.00 179.01 179.13 3myf h ILE 899 N 0.59 1.27 -0.63 3.13 2.04 -0.79 -0.24 117.51 122.87 3myf h ILE 899 Ca 0.10 -1.21 -0.08 0.00 1.00 0.00 0.00 64.86 64.66 3myf h ILE 899 Cb 0.62 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 3myf h ILE 899 CO 0.04 0.42 0.07 -0.07 0.00 0.00 0.00 178.15 178.61 3myf h LEU 900 N 0.80 1.02 -0.82 1.44 3.38 -1.34 -1.11 115.31 118.68 3myf h LEU 900 Ca 0.13 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.91 3myf h LEU 900 Cb 0.63 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 3myf h LEU 900 CO 0.04 1.04 0.50 -0.33 0.09 0.00 0.00 178.44 179.78 3myf h GLU 901 N 0.99 0.88 -0.03 1.13 5.08 -1.04 -0.35 114.58 121.25 3myf h GLU 901 Ca 0.19 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3myf h GLU 901 Cb 0.47 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 3myf h GLU 901 CO 0.02 0.58 0.02 1.25 -1.00 0.00 0.00 179.01 179.88 3myf h LEU 902 N 0.91 0.03 -1.06 1.33 5.85 -0.68 -0.72 115.31 120.98 3myf h LEU 902 Ca 0.36 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 59.05 3myf h LEU 902 Cb 0.18 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 3myf h LEU 902 CO -0.18 0.07 0.64 -0.07 -0.34 0.00 0.00 178.44 178.56 3myf h LEU 903 N -0.01 1.09 -0.26 2.25 3.38 -0.83 0.20 115.31 121.13 3myf h LEU 903 Ca 0.01 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.97 3myf h LEU 903 Cb 0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3myf h LEU 903 CO -0.00 0.77 0.13 0.44 0.09 0.00 0.00 178.44 179.87 3myf h ASP 904 N 1.27 0.19 -0.44 -0.43 3.32 -0.79 -2.86 116.42 116.68 3myf h ASP 904 Ca 0.36 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.39 3myf h ASP 904 Cb -0.09 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 3myf h ASP 904 CO -0.09 0.15 0.16 -0.08 -1.72 0.00 0.00 179.24 177.65 3myf h GLU 905 N 0.27 0.74 -0.15 3.56 4.57 -0.08 -3.01 114.58 120.48 3myf h GLU 905 Ca 0.11 -0.13 -0.10 0.00 -1.18 0.00 0.00 59.36 58.06 3myf h GLU 905 Cb 0.03 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 3myf h GLU 905 CO -0.07 0.64 -0.36 -0.07 -1.18 0.00 0.00 179.01 177.97 3myf h LEU 906 N 0.72 0.33 -0.90 1.64 3.38 -0.78 0.11 115.31 119.81 3myf h LEU 906 Ca 0.17 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 3myf h LEU 906 Cb 0.21 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 3myf h LEU 906 CO -0.01 0.67 0.20 0.74 0.09 0.00 0.00 178.44 180.13 3myf h THR 907 N 0.27 1.24 -0.52 0.22 2.02 -1.42 -0.68 112.91 114.05 3myf h THR 907 Ca 0.03 -0.85 -0.06 0.00 0.77 0.00 0.00 66.41 66.31 3myf h THR 907 Cb 0.76 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 3myf h THR 907 CO 0.06 0.33 0.10 0.11 0.37 0.00 0.00 175.52 176.49 3myf h LYS 908 N 0.97 0.85 -0.43 6.66 1.57 -1.32 -2.76 116.57 122.12 3myf h LYS 908 Ca 0.22 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3myf h LYS 908 Cb 0.28 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 3myf h LYS 908 CO -0.01 0.83 0.22 0.28 -0.57 0.00 0.00 179.45 180.21 3myf h VAL 909 N 0.74 1.17 -0.62 0.50 2.07 -0.46 -0.98 116.25 118.67 3myf h VAL 909 Ca 0.16 -0.45 0.07 0.00 0.82 0.00 0.00 66.70 67.30 3myf h VAL 909 Cb 0.38 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 3myf h VAL 909 CO 0.01 0.18 0.30 -0.33 0.02 0.00 0.00 177.57 177.74 3myf h GLU 910 N 0.56 0.53 -0.43 1.57 5.08 -1.10 0.11 114.58 120.90 3myf h GLU 910 Ca 0.15 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 3myf h GLU 910 Cb 0.08 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3myf h GLU 910 CO -0.02 0.35 -0.20 1.03 -1.00 0.00 0.00 179.01 179.17 3myf h SER 911 N 0.55 0.86 -0.12 1.42 0.87 -1.27 -2.65 113.55 113.21 3myf h SER 911 Ca 0.29 -0.31 -0.07 0.00 -1.23 0.00 0.00 61.79 60.47 3myf h SER 911 Cb 0.25 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 3myf h SER 911 CO -0.22 1.04 -0.19 0.00 -0.53 0.00 0.00 176.83 176.93 3myf h ALA 912 N 1.03 0.19 -0.53 6.23 0.00 -0.53 -2.71 119.26 122.92 3myf h ALA 912 Ca 0.10 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3myf h ALA 912 Cb 0.73 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 3myf h ALA 912 CO 0.06 0.11 0.34 0.28 0.00 0.00 0.00 179.25 180.04 3myf h VAL 913 N -0.07 1.15 -0.93 0.00 2.07 -1.06 -2.12 116.25 115.29 3myf h VAL 913 Ca 0.01 -0.30 0.09 0.00 0.82 0.00 0.00 66.70 67.32 3myf h VAL 913 Cb 0.76 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 3myf h VAL 913 CO 0.04 0.15 0.60 0.11 0.02 0.00 0.00 177.57 178.49 3myf h LYS 914 N 0.72 0.95 -0.20 1.57 1.57 -1.47 0.38 116.57 120.08 3myf h LYS 914 Ca 0.19 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.83 3myf h LYS 914 Cb -0.05 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.04 3myf h LYS 914 CO -0.04 0.63 -0.21 0.37 -0.57 0.00 0.00 179.45 179.63 3myf h GLN 915 N 0.98 0.50 -0.79 3.15 4.15 -1.14 -1.85 115.11 120.12 3myf h GLN 915 Ca 0.42 -0.27 -0.03 0.00 0.77 0.00 0.00 58.65 59.55 3myf h GLN 915 Cb 0.34 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.01 3myf h GLN 915 CO -0.18 0.85 0.39 0.28 -1.93 0.00 0.00 178.83 178.24 3myf h VAL 916 N 0.18 1.25 -0.56 2.39 2.07 -0.99 -0.81 116.25 119.77 3myf h VAL 916 Ca 0.03 -0.68 -0.09 0.00 0.82 0.00 0.00 66.70 66.79 3myf h VAL 916 Cb 0.76 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 3myf h VAL 916 CO 0.05 0.29 0.00 -0.07 0.02 0.00 0.00 177.57 177.87 3myf h LEU 917 N 1.11 0.92 -0.11 2.57 3.38 -0.93 -1.20 115.31 121.06 3myf h LEU 917 Ca 0.27 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.00 3myf h LEU 917 Cb 0.10 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3myf h LEU 917 CO -0.04 0.98 0.06 0.28 0.09 0.00 0.00 178.44 179.81 3myf h SER 918 N 0.88 0.09 -0.33 -0.43 0.02 -0.83 0.65 113.55 113.59 3myf h SER 918 Ca 0.16 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 3myf h SER 918 Cb 0.51 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 3myf h SER 918 CO 0.03 0.07 0.14 1.56 -1.14 0.00 0.00 176.83 177.49 3myf h GLN 919 N 0.12 0.55 0.00 3.45 7.50 -0.86 -3.35 115.11 122.53 3myf h GLN 919 Ca 0.04 -0.07 -0.16 0.00 0.50 0.00 0.00 58.65 58.96 3myf h GLN 919 Cb 0.00 -0.10 -0.03 0.00 0.05 0.00 0.00 27.48 27.40 3myf h GLN 919 CO -0.03 0.47 -1.59 1.28 -1.50 0.00 0.00 178.83 177.47 3myf n LEU 920 N -4.37 1.59 0.00 1.46 4.77 -0.48 -5.11 117.00 114.86 3myf n LEU 920 Ca 0.03 -0.03 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 3myf n LEU 920 Cb 0.15 -0.10 0.72 0.00 -2.33 0.00 0.00 43.42 41.86 3myf n LEU 920 CO 0.37 0.46 0.91 -1.54 -1.33 0.00 0.00 177.39 176.25