#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zla s LYS 815 N 0.00 1.54 0.38 0.00 1.02 -1.26 -5.11 119.74 116.31 1zla s LYS 815 Ca 0.00 -0.43 -0.28 0.00 0.02 0.00 0.00 55.97 55.28 1zla s LYS 815 Cb 0.00 -1.32 -0.11 0.00 -0.52 0.00 0.00 37.83 35.88 1zla s LYS 815 CO 0.00 0.10 1.49 0.95 -0.92 0.00 0.00 175.35 176.97 1zla s THR 816 N 0.41 2.03 0.56 2.17 -4.23 -1.26 -4.83 115.64 110.49 1zla s THR 816 Ca -0.09 0.03 0.24 0.00 -1.18 0.00 0.00 61.69 60.69 1zla s THR 816 Cb -0.13 -3.02 0.34 0.00 1.34 0.00 0.00 72.50 71.02 1zla s THR 816 CO 0.03 0.01 2.13 0.03 -0.54 0.00 0.00 174.62 176.27 1zla h ARG 817 N 2.97 0.00 0.21 3.99 3.08 -1.99 -1.80 114.38 120.84 1zla h ARG 817 Ca -0.51 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.53 1zla h ARG 817 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 1zla h ARG 817 CO 0.64 0.00 -0.10 0.77 -1.07 0.00 0.00 179.97 180.21 1zla h SER 818 N 0.00 -0.23 -0.84 7.04 0.02 -1.87 -1.42 113.55 116.25 1zla h SER 818 Ca 0.07 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1zla h SER 818 Cb 0.34 0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.90 1zla h SER 818 CO -0.00 -0.12 0.56 0.77 -1.14 0.00 0.00 176.83 176.90 1zla h SER 819 N -0.33 0.97 -0.73 3.07 4.64 -1.52 0.12 113.55 119.76 1zla h SER 819 Ca -0.03 -0.03 0.06 0.00 -0.47 0.00 0.00 61.79 61.33 1zla h SER 819 Cb 0.25 -0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 62.06 1zla h SER 819 CO 0.05 0.70 0.48 0.03 -0.87 0.00 0.00 176.83 177.22 1zla h ARG 820 N 1.14 0.76 0.00 4.77 3.08 -1.00 -1.27 114.38 121.86 1zla h ARG 820 Ca 0.31 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1zla h ARG 820 Cb -0.13 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.75 1zla h ARG 820 CO -0.07 0.50 -0.46 0.00 -1.07 0.00 0.00 179.97 178.88 1zla n ALA 821 N -2.44 3.37 -1.88 0.04 0.00 -0.37 -4.95 120.51 114.27 1zla n ALA 821 Ca 0.11 -0.32 -0.00 0.00 0.00 0.00 0.00 53.44 53.23 1zla n ALA 821 Cb 0.21 -1.16 -0.00 0.00 0.00 0.00 0.00 19.45 18.50 1zla n ALA 821 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zla n GLY 822 N 1.49 0.36 3.60 0.00 0.00 0.26 -5.06 105.19 105.85 1zla n GLY 822 Ca 0.05 -0.90 -0.28 0.00 0.00 0.00 0.00 46.02 44.89 1zla n GLY 822 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zla s LEU 823 N -0.07 3.12 -0.11 0.99 1.43 -0.27 -5.00 118.68 118.77 1zla s LEU 823 Ca 0.00 -0.42 -0.18 0.00 -1.03 0.00 0.00 54.13 52.50 1zla s LEU 823 Cb 0.00 -1.85 -0.27 0.00 0.03 0.00 0.00 46.19 44.11 1zla s LEU 823 CO 0.00 0.14 0.57 1.56 0.23 0.00 0.00 176.35 178.85 1zla h GLN 824 N 3.22 0.20 -6.97 1.70 1.08 -1.95 -3.38 115.11 109.00 1zla h GLN 824 Ca -0.48 -0.34 -0.54 0.00 -1.45 0.00 0.00 58.65 55.85 1zla h GLN 824 Cb 1.18 0.13 0.10 0.00 -0.05 0.00 0.00 27.48 28.84 1zla h GLN 824 CO 0.54 1.16 0.67 -0.06 -0.95 0.00 0.00 178.83 180.20 1zla s PHE 825 N -2.43 2.60 -0.42 2.96 0.40 -1.26 -4.93 117.98 114.90 1zla s PHE 825 Ca -0.20 1.32 -0.28 0.00 -0.60 0.00 0.00 56.93 57.17 1zla s PHE 825 Cb 0.04 -3.83 -0.01 0.00 0.51 0.00 0.00 43.02 39.73 1zla s PHE 825 CO 0.75 -2.61 1.75 -1.25 0.70 0.00 0.00 175.22 174.55 1zla s PRO 826 N -2.36 3.19 0.31 0.24 0.04 -1.26 -4.81 135.00 130.35 1zla s PRO 826 Ca 0.59 1.14 0.06 0.00 0.04 0.00 0.00 61.00 62.83 1zla s PRO 826 Cb -0.42 -4.22 0.52 0.00 0.04 0.00 0.00 34.50 30.43 1zla s PRO 826 CO 0.53 -2.03 1.76 0.28 0.04 0.00 0.00 177.00 177.58 1zla h VAL 827 N 6.77 1.27 -0.07 -0.36 2.07 -1.91 -2.66 116.25 121.35 1zla h VAL 827 Ca -0.31 -1.28 -0.02 0.00 0.82 0.00 0.00 66.70 65.91 1zla h VAL 827 Cb 1.16 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1zla h VAL 827 CO 1.09 0.39 -0.04 1.23 0.02 0.00 0.00 177.57 180.26 1zla h GLY 828 N 1.05 0.18 0.73 2.17 0.00 -1.95 -0.76 103.07 104.49 1zla h GLY 828 Ca 0.04 -0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.24 1zla h GLY 828 CO 0.05 0.15 0.06 -0.09 0.00 0.00 0.00 176.54 176.70 1zla h ARG 829 N -0.22 0.15 -0.88 4.80 2.43 -1.97 0.18 114.38 118.87 1zla h ARG 829 Ca 0.02 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1zla h ARG 829 Cb 0.50 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.97 1zla h ARG 829 CO 0.01 0.10 0.50 0.28 -1.51 0.00 0.00 179.97 179.35 1zla h VAL 830 N 0.16 1.25 -0.58 0.20 2.07 -1.47 0.20 116.25 118.07 1zla h VAL 830 Ca 0.11 -0.58 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 1zla h VAL 830 Cb 0.11 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.90 1zla h VAL 830 CO -0.15 0.27 0.12 -0.74 0.02 0.00 0.00 177.57 177.09 1zla h HIS 831 N 1.21 0.96 0.44 1.57 -0.00 -0.55 -1.82 115.15 116.97 1zla h HIS 831 Ca 0.31 -0.11 -0.02 0.00 -0.00 0.00 0.00 60.37 60.55 1zla h HIS 831 Cb -0.01 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 27.13 1zla h HIS 831 CO 0.00 0.81 -0.21 -0.09 -0.00 0.00 0.00 177.93 178.44 1zla h ARG 832 N 0.88 -0.57 -0.30 5.26 2.43 0.56 -3.03 114.38 119.60 1zla h ARG 832 Ca 0.18 0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.43 1zla h ARG 832 Cb 0.35 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1zla h ARG 832 CO 0.00 -0.30 0.20 -0.07 -1.51 0.00 0.00 179.97 178.30 1zla h LEU 833 N -0.78 0.20 -1.08 3.80 3.38 -0.52 -1.22 115.31 119.09 1zla h LEU 833 Ca -0.06 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1zla h LEU 833 Cb 0.54 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1zla h LEU 833 CO 0.10 0.14 0.00 -0.07 0.09 0.00 0.00 178.44 178.70 1zla h LEU 834 N 0.23 0.61 0.36 1.67 3.38 -1.26 0.25 115.31 120.56 1zla h LEU 834 Ca 0.13 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1zla h LEU 834 Cb 0.21 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1zla h LEU 834 CO -0.02 0.68 -0.17 0.03 0.09 0.00 0.00 178.44 179.05 1zla h ARG 835 N 0.61 -0.47 -0.09 1.13 3.08 -1.13 -3.20 114.38 114.32 1zla h ARG 835 Ca 0.13 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.23 1zla h ARG 835 Cb 0.39 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 1zla h ARG 835 CO 0.01 -0.31 0.25 1.57 -1.07 0.00 0.00 179.97 180.42 1zla h LYS 836 N -0.75 0.00 0.00 0.04 2.10 -1.39 -0.80 116.57 115.77 1zla h LYS 836 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1zla h LYS 836 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 1zla h LYS 836 CO 0.08 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 177.94 1zla n GLY 837 N -1.26 -1.50 3.17 0.07 0.00 0.07 -4.96 105.19 100.77 1zla n GLY 837 Ca -0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 1zla n GLY 837 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zla n ASN 838 N -1.84 -7.37 -0.02 1.61 4.13 -0.31 -4.96 115.26 106.50 1zla n ASN 838 Ca 0.06 -0.21 0.02 0.00 1.68 0.00 0.00 54.58 56.12 1zla n ASN 838 Cb 0.34 -4.81 -0.10 0.00 -1.54 0.00 0.00 39.78 33.67 1zla n ASN 838 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1zla n TYR 839 N -1.94 0.00 -3.66 3.10 4.02 -1.26 -5.05 117.16 112.37 1zla n TYR 839 Ca -0.05 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.79 1zla n TYR 839 Cb 0.53 -0.40 -0.02 0.00 -0.02 0.00 0.00 39.34 39.43 1zla n TYR 839 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zla s ALA 840 N -2.67 -1.67 0.07 -0.72 0.00 -1.26 -5.06 121.76 110.45 1zla s ALA 840 Ca -0.05 0.40 -0.37 0.00 0.00 0.00 0.00 51.96 51.94 1zla s ALA 840 Cb 0.07 0.60 -0.19 0.00 0.00 0.00 0.00 23.12 23.60 1zla s ALA 840 CO 0.52 -0.91 1.57 0.93 0.00 0.00 0.00 175.76 177.86 1zla h GLU 841 N 2.00 -1.13 -5.92 0.00 4.39 -1.99 -3.45 114.58 108.47 1zla h GLU 841 Ca -0.24 0.08 -0.56 0.00 0.34 0.00 0.00 59.36 58.98 1zla h GLU 841 Cb 1.24 0.26 -0.07 0.00 -0.10 0.00 0.00 28.75 30.07 1zla h GLU 841 CO 0.28 -0.75 -0.46 1.03 -1.16 0.00 0.00 179.01 177.94 1zla s ARG 842 N -5.93 2.28 -0.25 2.33 0.52 -1.26 -5.10 118.95 111.54 1zla s ARG 842 Ca -0.19 -1.83 -0.03 0.00 -0.52 0.00 0.00 55.73 53.17 1zla s ARG 842 Cb 0.03 -2.04 0.11 0.00 0.52 0.00 0.00 34.95 33.57 1zla s ARG 842 CO 0.60 -0.18 0.23 0.08 0.02 0.00 0.00 175.30 176.06 1zla s VAL 843 N -2.60 -0.31 0.83 3.52 1.01 -1.26 -5.05 120.40 116.54 1zla s VAL 843 Ca 0.41 -0.34 -0.14 0.00 0.00 0.00 0.00 61.98 61.91 1zla s VAL 843 Cb 0.02 -0.83 0.04 0.00 0.00 0.00 0.00 36.38 35.62 1zla s VAL 843 CO 0.23 -0.37 0.82 0.61 0.00 0.00 0.00 175.10 176.38 1zla n GLY 844 N 5.31 -0.96 0.12 4.51 0.00 -1.26 -4.88 105.19 108.03 1zla n GLY 844 Ca -0.04 -0.55 0.11 0.00 0.00 0.00 0.00 46.02 45.54 1zla n GLY 844 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zla n ALA 845 N -3.22 1.67 0.08 4.61 0.00 -1.26 -2.57 120.51 119.82 1zla n ALA 845 Ca 0.11 0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.47 1zla n ALA 845 Cb 0.51 -1.37 -0.08 0.00 0.00 0.00 0.00 19.45 18.51 1zla n ALA 845 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1zla h GLY 846 N 2.32 0.43 -0.15 0.00 0.00 -2.01 -3.32 103.07 100.35 1zla h GLY 846 Ca 0.00 -0.84 0.02 0.00 0.00 0.00 0.00 47.33 46.51 1zla h GLY 846 CO 0.00 0.74 -0.28 0.00 0.00 0.00 0.00 176.54 177.01 1zla h ALA 847 N 0.66 -0.59 -0.84 3.60 0.00 -1.85 0.15 119.26 120.38 1zla h ALA 847 Ca -0.10 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.88 1zla h ALA 847 Cb 1.72 0.87 -0.07 0.00 0.00 0.00 0.00 17.79 20.31 1zla h ALA 847 CO 0.18 -0.71 0.50 -1.00 0.00 0.00 0.00 179.25 178.22 1zla h PRO 848 N -0.24 0.83 0.35 0.00 0.13 -1.73 0.17 132.00 131.52 1zla h PRO 848 Ca 0.03 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1zla h PRO 848 Cb 0.32 -0.19 -0.03 0.00 0.13 0.00 0.00 31.00 31.24 1zla h PRO 848 CO -0.27 0.55 -0.39 0.28 -0.23 0.00 0.00 178.00 177.94 1zla h VAL 849 N 0.85 0.21 -0.95 1.56 2.07 -1.51 0.96 116.25 119.45 1zla h VAL 849 Ca 0.40 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.94 1zla h VAL 849 Cb 0.32 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.24 1zla h VAL 849 CO -0.23 0.00 0.62 0.22 0.02 0.00 0.00 177.57 178.20 1zla h TYR 850 N -0.78 1.17 -0.04 1.57 3.20 -0.49 -2.51 116.97 119.09 1zla h TYR 850 Ca -0.02 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1zla h TYR 850 Cb 0.71 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1zla h TYR 850 CO -0.23 0.70 -0.09 1.25 -1.64 0.00 0.00 178.16 178.15 1zla h LEU 851 N 1.24 0.16 -1.76 2.82 5.85 -0.43 -2.63 115.31 120.56 1zla h LEU 851 Ca 0.36 -0.58 0.19 0.00 0.84 0.00 0.00 57.88 58.69 1zla h LEU 851 Cb -0.07 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1zla h LEU 851 CO -0.10 0.71 0.52 0.00 -0.34 0.00 0.00 178.44 179.23 1zla h ALA 852 N 0.45 2.39 0.43 1.25 0.00 -0.71 -0.76 119.26 122.31 1zla h ALA 852 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1zla h ALA 852 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1zla h ALA 852 CO 0.02 -0.61 -0.21 0.00 0.00 0.00 0.00 179.25 178.45 1zla h ALA 853 N 1.64 -0.58 -1.01 0.00 0.00 -1.36 -0.52 119.26 117.44 1zla h ALA 853 Ca 0.37 -0.17 0.26 0.00 0.00 0.00 0.00 54.91 55.37 1zla h ALA 853 Cb 1.15 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 19.09 1zla h ALA 853 CO -0.08 -0.59 0.67 0.28 0.00 0.00 0.00 179.25 179.53 1zla h VAL 854 N -1.06 0.56 -0.02 0.00 2.07 -0.97 1.00 116.25 117.83 1zla h VAL 854 Ca -0.06 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1zla h VAL 854 Cb 0.53 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1zla h VAL 854 CO 0.10 0.06 -0.05 -0.07 0.02 0.00 0.00 177.57 177.63 1zla h LEU 855 N 0.33 0.08 -1.39 2.57 3.38 -1.12 -2.13 115.31 117.03 1zla h LEU 855 Ca 0.54 -0.57 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1zla h LEU 855 Cb 1.51 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.22 1zla h LEU 855 CO -0.21 0.64 0.01 -0.08 0.09 0.00 0.00 178.44 178.89 1zla h GLU 856 N -0.48 0.41 -0.29 1.13 4.81 0.91 -1.67 114.58 119.40 1zla h GLU 856 Ca 0.00 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.10 1zla h GLU 856 Cb 0.63 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1zla h GLU 856 CO 0.01 0.43 -0.05 -0.92 -0.73 0.00 0.00 179.01 177.75 1zla h TYR 857 N 0.40 0.62 -0.30 0.92 3.20 0.91 -2.72 116.97 120.01 1zla h TYR 857 Ca 0.09 -0.13 -0.10 0.00 3.14 0.00 0.00 58.73 61.74 1zla h TYR 857 Cb 0.25 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1zla h TYR 857 CO 0.01 0.74 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.97 1zla h LEU 858 N 0.33 0.56 -0.79 2.82 3.38 -0.96 -1.79 115.31 118.85 1zla h LEU 858 Ca 0.08 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 1zla h LEU 858 Cb 0.53 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1zla h LEU 858 CO 0.03 0.78 -0.57 0.71 0.09 0.00 0.00 178.44 179.48 1zla h THR 859 N 0.50 1.39 -0.53 0.22 1.35 -1.32 -1.65 112.91 112.86 1zla h THR 859 Ca 0.08 -1.92 -0.12 0.00 -0.55 0.00 0.00 66.41 63.90 1zla h THR 859 Cb 0.66 2.00 -0.02 0.00 -1.73 0.00 0.00 68.15 69.06 1zla h THR 859 CO 0.05 0.56 -0.12 0.00 -0.25 0.00 0.00 175.52 175.76 1zla h ALA 860 N 1.34 0.78 -0.28 6.62 0.00 -1.15 -0.67 119.26 125.89 1zla h ALA 860 Ca -0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1zla h ALA 860 Cb 1.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1zla h ALA 860 CO 0.08 0.67 0.11 1.49 0.00 0.00 0.00 179.25 181.60 1zla h GLU 861 N 0.90 0.42 -0.00 0.00 4.57 -0.97 -0.58 114.58 118.91 1zla h GLU 861 Ca 0.14 -0.08 -0.16 0.00 -1.18 0.00 0.00 59.36 58.09 1zla h GLU 861 Cb 0.68 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.19 1zla h GLU 861 CO 0.05 0.44 -0.74 0.97 -1.18 0.00 0.00 179.01 178.55 1zla h ILE 862 N 0.30 1.52 -0.00 2.32 2.10 -1.25 -2.99 117.51 119.52 1zla h ILE 862 Ca 0.09 -2.50 -0.16 0.00 1.08 0.00 0.00 64.86 63.37 1zla h ILE 862 Cb 0.18 2.35 -0.02 0.00 -1.09 0.00 0.00 36.82 38.24 1zla h ILE 862 CO -0.01 0.72 -0.78 -0.07 -1.08 0.00 0.00 178.15 176.93 1zla h LEU 863 N 0.01 0.01 0.39 2.19 3.38 -1.02 -0.96 115.31 119.31 1zla h LEU 863 Ca -0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1zla h LEU 863 Cb 1.31 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1zla h LEU 863 CO 0.10 0.78 -0.19 -0.08 0.09 0.00 0.00 178.44 179.14 1zla h GLU 864 N 0.00 -0.50 -0.60 1.13 4.57 -1.03 -0.79 114.58 117.36 1zla h GLU 864 Ca -0.01 0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 1zla h GLU 864 Cb 1.37 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 30.05 1zla h GLU 864 CO 0.10 -0.30 0.25 -0.07 -1.18 0.00 0.00 179.01 177.81 1zla h LEU 865 N -0.57 0.82 0.32 1.64 3.38 -1.49 -2.56 115.31 116.85 1zla h LEU 865 Ca -0.05 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1zla h LEU 865 Cb 0.43 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1zla h LEU 865 CO 0.09 0.76 -0.16 0.00 0.09 0.00 0.00 178.44 179.22 1zla h ALA 866 N 1.10 -0.43 -1.02 1.53 0.00 -1.12 -0.66 119.26 118.65 1zla h ALA 866 Ca 0.20 -0.14 0.29 0.00 0.00 0.00 0.00 54.91 55.26 1zla h ALA 866 Cb 0.18 0.17 -0.13 0.00 0.00 0.00 0.00 17.79 18.01 1zla h ALA 866 CO -0.02 -0.67 0.60 0.78 0.00 0.00 0.00 179.25 179.94 1zla h GLY 867 N -0.58 1.91 1.13 0.00 0.00 -1.10 0.92 103.07 105.36 1zla h GLY 867 Ca -0.04 -0.26 -0.14 0.00 0.00 0.00 0.00 47.33 46.88 1zla h GLY 867 CO 0.07 -0.36 -0.28 3.43 0.00 0.00 0.00 176.54 179.40 1zla h ASN 868 N 0.42 1.01 -0.53 0.19 2.35 -0.99 0.52 115.58 118.56 1zla h ASN 868 Ca 0.69 -0.42 -0.05 0.00 -0.55 0.00 0.00 56.30 55.98 1zla h ASN 868 Cb 1.52 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 39.58 1zla h ASN 868 CO -0.52 1.22 0.17 -0.50 -1.65 0.00 0.00 177.43 176.15 1zla h TRP 869 N 0.82 0.89 0.23 1.19 4.06 0.21 0.40 115.95 123.75 1zla h TRP 869 Ca 0.09 -0.07 -0.01 0.00 2.06 0.00 0.00 58.89 60.96 1zla h TRP 869 Cb 0.87 -0.26 0.00 0.00 -1.00 0.00 0.00 29.16 28.77 1zla h TRP 869 CO 0.06 0.72 -0.11 1.05 -3.56 0.00 0.00 178.44 176.60 1zla h GLU 870 N 0.84 -0.30 -0.27 0.49 4.11 0.64 -2.03 114.58 118.06 1zla h GLU 870 Ca 0.19 0.02 0.06 0.00 0.07 0.00 0.00 59.36 59.70 1zla h GLU 870 Cb 0.25 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 1zla h GLU 870 CO -0.01 -0.13 -0.08 -0.09 0.07 0.00 0.00 179.01 178.77 1zla h ARG 871 N -0.41 -0.02 -0.77 1.06 2.43 -0.15 0.03 114.38 116.55 1zla h ARG 871 Ca -0.03 0.00 0.21 0.00 -0.81 0.00 0.00 59.98 59.35 1zla h ARG 871 Cb 0.31 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 1zla h ARG 871 CO 0.05 -0.01 0.54 -0.44 -1.51 0.00 0.00 179.97 178.60 1zla h ASP 872 N -0.02 0.10 -0.44 -3.80 3.32 0.00 0.33 116.42 115.91 1zla h ASP 872 Ca 0.13 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1zla h ASP 872 Cb 0.22 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1zla h ASP 872 CO -0.29 0.04 0.00 0.59 -1.72 0.00 0.00 179.24 177.86 1zla n ASN 873 N -4.36 3.85 -2.87 6.45 3.02 -0.12 -4.91 115.26 116.32 1zla n ASN 873 Ca 0.16 -2.44 -0.21 0.00 -0.03 0.00 0.00 54.58 52.05 1zla n ASN 873 Cb 0.77 -0.54 0.01 0.00 -0.61 0.00 0.00 39.78 39.42 1zla n ASN 873 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zla n LYS 874 N 0.63 -3.64 -4.95 3.52 5.02 0.12 -4.98 118.16 113.88 1zla n LYS 874 Ca 0.19 0.83 -0.31 0.00 -2.02 0.00 0.00 58.31 57.00 1zla n LYS 874 Cb 0.77 -5.60 -0.14 0.00 -0.02 0.00 0.00 35.03 30.04 1zla n LYS 874 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1zla s LYS 875 N -5.53 2.05 -0.05 1.97 -0.14 -0.52 -5.02 119.74 112.50 1zla s LYS 875 Ca 0.22 -0.97 0.06 0.00 -1.36 0.00 0.00 55.97 53.91 1zla s LYS 875 Cb -0.10 -2.10 -0.24 0.00 -1.68 0.00 0.00 37.83 33.71 1zla s LYS 875 CO 0.27 0.55 0.64 1.15 -0.76 0.00 0.00 175.35 177.19 1zla h THR 876 N 4.25 0.86 -3.60 2.17 2.02 -1.94 -3.26 112.91 113.40 1zla h THR 876 Ca -0.46 -2.65 -0.64 0.00 0.77 0.00 0.00 66.41 63.43 1zla h THR 876 Cb 1.14 2.49 -0.21 0.00 -1.74 0.00 0.00 68.15 69.84 1zla h THR 876 CO 0.46 0.64 -0.60 -0.60 0.37 0.00 0.00 175.52 175.79 1zla s ARG 877 N -2.59 3.75 0.33 6.66 3.52 -1.26 -5.01 118.95 124.34 1zla s ARG 877 Ca -0.09 -0.44 -0.29 0.00 -0.13 0.00 0.00 55.73 54.78 1zla s ARG 877 Cb 0.08 -3.33 -0.10 0.00 -1.56 0.00 0.00 34.95 30.03 1zla s ARG 877 CO 0.81 -0.09 1.38 0.42 -0.81 0.00 0.00 175.30 177.01 1zla s ILE 878 N 1.36 2.54 0.33 4.11 1.01 -1.26 -4.99 121.20 124.29 1zla s ILE 878 Ca 0.05 0.52 0.03 0.00 0.00 0.00 0.00 60.65 61.26 1zla s ILE 878 Cb -0.15 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.95 1zla s ILE 878 CO 0.04 0.12 0.14 0.27 0.00 0.00 0.00 174.94 175.51 1zla s ILE 879 N -0.93 0.52 0.22 2.92 -4.36 -1.26 -5.03 121.20 113.28 1zla s ILE 879 Ca 0.52 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.83 1zla s ILE 879 Cb -0.42 -2.51 0.19 0.00 1.25 0.00 0.00 42.46 40.98 1zla s ILE 879 CO 0.54 0.00 1.70 -0.65 0.24 0.00 0.00 174.94 176.76 1zla h PRO 880 N 2.09 0.26 -0.88 0.37 0.11 -1.89 -1.41 132.00 130.65 1zla h PRO 880 Ca -0.35 -0.02 0.13 0.00 0.11 0.00 0.00 66.00 65.87 1zla h PRO 880 Cb 1.25 -0.06 -0.09 0.00 0.11 0.00 0.00 31.00 32.22 1zla h PRO 880 CO 0.56 0.17 0.49 -0.09 -0.21 0.00 0.00 178.00 178.92 1zla h ARG 881 N 0.27 0.73 -0.73 1.05 2.43 -1.82 0.32 114.38 116.62 1zla h ARG 881 Ca 0.35 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1zla h ARG 881 Cb 0.56 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 1zla h ARG 881 CO -0.45 0.48 0.45 0.45 -1.51 0.00 0.00 179.97 179.40 1zla h HIS 882 N 0.75 0.95 -0.47 2.20 3.86 -1.63 0.41 115.15 121.23 1zla h HIS 882 Ca 0.45 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.66 1zla h HIS 882 Cb 0.54 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 1zla h HIS 882 CO -0.06 0.63 0.28 -0.07 0.86 0.00 0.00 177.93 179.57 1zla h LEU 883 N 0.99 0.57 -0.15 2.43 3.38 -0.33 0.07 115.31 122.27 1zla h LEU 883 Ca 0.26 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1zla h LEU 883 Cb -0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1zla h LEU 883 CO -0.05 0.46 0.06 -0.61 0.09 0.00 0.00 178.44 178.39 1zla h GLN 884 N 0.62 0.22 -0.20 1.13 5.75 0.50 -0.50 115.11 122.64 1zla h GLN 884 Ca 0.17 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.66 1zla h GLN 884 Cb 0.00 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 1zla h GLN 884 CO -0.03 0.30 -0.02 -0.07 -2.65 0.00 0.00 178.83 176.36 1zla h LEU 885 N 0.10 -0.12 -0.06 -2.39 3.38 -0.05 0.17 115.31 116.34 1zla h LEU 885 Ca 0.05 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1zla h LEU 885 Cb 0.16 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1zla h LEU 885 CO -0.00 -0.03 -0.21 0.00 0.09 0.00 0.00 178.44 178.28 1zla h ALA 886 N 1.18 -0.22 -0.00 1.53 0.00 -0.84 -0.71 119.26 120.19 1zla h ALA 886 Ca 0.09 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zla h ALA 886 Cb 0.13 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1zla h ALA 886 CO -0.18 -0.69 0.00 0.28 0.00 0.00 0.00 179.25 178.67 1zla h VAL 887 N -0.30 1.22 0.00 0.00 2.07 -0.71 -3.05 116.25 115.48 1zla h VAL 887 Ca 0.08 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1zla h VAL 887 Cb 0.41 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1zla h VAL 887 CO -0.24 0.17 0.00 0.54 0.02 0.00 0.00 177.57 178.06 1zla n ARG 888 N -4.96 0.06 -0.20 1.57 5.12 0.57 -2.29 116.66 116.53 1zla n ARG 888 Ca -0.08 0.23 0.12 0.00 -1.93 0.00 0.00 57.85 56.19 1zla n ARG 888 Cb 0.15 -1.60 0.25 0.00 -1.16 0.00 0.00 32.46 30.10 1zla n ARG 888 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1zla n ASN 889 N -1.71 3.28 -3.99 0.55 3.02 -0.28 -4.78 115.26 111.35 1zla n ASN 889 Ca 0.04 -1.97 -0.31 0.00 -0.03 0.00 0.00 54.58 52.32 1zla n ASN 889 Cb 0.24 -0.27 -0.15 0.00 -0.61 0.00 0.00 39.78 38.99 1zla n ASN 889 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zla s ASP 890 N -1.41 4.35 0.16 6.41 2.15 -0.97 -5.03 116.67 122.33 1zla s ASP 890 Ca 0.39 -1.60 -0.16 0.00 0.43 0.00 0.00 52.55 51.61 1zla s ASP 890 Cb 0.22 -1.42 0.11 0.00 -0.30 0.00 0.00 42.92 41.54 1zla s ASP 890 CO 0.31 -0.28 1.15 -0.62 -0.17 0.00 0.00 175.17 175.56 1zla n GLU 891 N 4.47 -0.22 0.13 4.34 1.02 -1.26 -0.43 120.64 128.69 1zla n GLU 891 Ca -0.07 1.14 -0.14 0.00 -0.02 0.00 0.00 57.16 58.07 1zla n GLU 891 Cb 0.43 -1.69 -0.08 0.00 -0.02 0.00 0.00 31.44 30.08 1zla n GLU 891 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1zla h GLU 892 N 0.00 -0.26 -0.63 3.49 5.08 -1.96 -2.28 114.58 118.02 1zla h GLU 892 Ca 0.22 0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1zla h GLU 892 Cb 0.41 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1zla h GLU 892 CO -0.73 -0.09 0.12 -0.07 -1.00 0.00 0.00 179.01 177.24 1zla h LEU 893 N -0.38 0.99 -0.96 1.33 3.38 -1.63 -1.43 115.31 116.62 1zla h LEU 893 Ca -0.03 -0.25 0.18 0.00 0.09 0.00 0.00 57.88 57.87 1zla h LEU 893 Cb 0.29 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 40.68 1zla h LEU 893 CO 0.05 0.99 0.56 -1.13 0.09 0.00 0.00 178.44 179.00 1zla h ASN 894 N 0.95 0.71 -0.02 -0.43 -1.24 -0.45 0.10 115.58 115.20 1zla h ASN 894 Ca 0.19 0.10 -0.03 0.00 0.71 0.00 0.00 56.30 57.27 1zla h ASN 894 Cb 0.41 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.43 1zla h ASN 894 CO 0.01 0.26 -0.11 0.50 -1.29 0.00 0.00 177.43 176.80 1zla h LYS 895 N 0.73 0.12 -0.18 6.67 3.64 -1.07 0.15 116.57 126.63 1zla h LYS 895 Ca 0.55 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 59.88 1zla h LYS 895 Cb 0.83 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 1zla h LYS 895 CO -0.38 0.76 0.31 1.25 -2.27 0.00 0.00 179.45 179.12 1zla h LEU 896 N -0.49 0.00 -2.86 5.20 5.85 -0.24 -0.49 115.31 122.28 1zla h LEU 896 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1zla h LEU 896 Cb 0.78 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1zla h LEU 896 CO 0.02 0.00 -0.06 0.18 -0.34 0.00 0.00 178.44 178.25 1zla n LEU 897 N -3.40 2.02 0.21 2.25 4.77 -0.08 -4.83 117.00 117.93 1zla n LEU 897 Ca 0.02 -2.71 0.10 0.00 -0.03 0.00 0.00 56.01 53.39 1zla n LEU 897 Cb 0.42 -0.34 0.54 0.00 -2.33 0.00 0.00 43.42 41.72 1zla n LEU 897 CO 0.22 0.63 0.89 1.23 -1.33 0.00 0.00 177.39 179.03 1zla h GLY 898 N 0.00 0.00 -1.26 -0.72 0.00 0.10 0.90 103.07 102.09 1zla h GLY 898 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1zla h GLY 898 CO 0.00 0.00 -0.55 0.54 0.00 0.00 0.00 176.54 176.53 1zla n ARG 899 N -2.32 1.24 -4.46 4.80 5.12 -1.26 -5.02 116.66 114.77 1zla n ARG 899 Ca -0.01 -2.96 -0.30 0.00 -1.93 0.00 0.00 57.85 52.65 1zla n ARG 899 Cb 0.26 -1.30 -0.12 0.00 -1.16 0.00 0.00 32.46 30.14 1zla n ARG 899 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1zla s VAL 900 N -2.56 2.79 -0.13 1.55 1.01 0.31 -5.12 120.40 118.25 1zla s VAL 900 Ca 0.36 -1.38 0.02 0.00 0.00 0.00 0.00 61.98 60.98 1zla s VAL 900 Cb 0.36 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 34.51 1zla s VAL 900 CO -0.08 0.20 -0.21 -0.89 0.00 0.00 0.00 175.10 174.12 1zla s THR 901 N -1.05 2.22 -0.47 3.92 2.01 -1.26 -5.04 115.64 115.96 1zla s THR 901 Ca 0.16 -0.94 -0.19 0.00 0.31 0.00 0.00 61.69 61.04 1zla s THR 901 Cb -0.11 -1.89 0.04 0.00 0.01 0.00 0.00 72.50 70.56 1zla s THR 901 CO 0.08 0.55 0.57 -0.63 -0.69 0.00 0.00 174.62 174.49 1zla s ILE 902 N 0.66 4.94 0.47 1.82 1.01 -1.26 -5.03 121.20 123.81 1zla s ILE 902 Ca -0.10 -0.39 -0.21 0.00 0.00 0.00 0.00 60.65 59.94 1zla s ILE 902 Cb -0.16 -4.21 -0.11 0.00 0.01 0.00 0.00 42.46 37.99 1zla s ILE 902 CO 0.02 -0.67 0.63 0.00 0.00 0.00 0.00 174.94 174.92 1zla n ALA 903 N 5.99 -1.06 -2.12 9.38 0.00 -1.26 -1.83 120.51 129.62 1zla n ALA 903 Ca -0.06 0.12 -0.15 0.00 0.00 0.00 0.00 53.44 53.35 1zla n ALA 903 Cb 0.46 -1.85 -0.02 0.00 0.00 0.00 0.00 19.45 18.04 1zla n ALA 903 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1zla n GLN 904 N 0.30 -1.85 -0.00 0.00 1.13 -1.26 -4.83 117.38 110.87 1zla n GLN 904 Ca 0.11 0.76 0.10 0.00 -1.94 0.00 0.00 57.00 56.03 1zla n GLN 904 Cb 0.42 -5.27 0.08 0.00 0.11 0.00 0.00 30.24 25.59 1zla n GLN 904 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zla n GLY 905 N -0.68 0.57 7.00 1.08 0.00 -0.76 -3.72 105.19 108.68 1zla n GLY 905 Ca -0.16 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1zla n GLY 905 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zla n GLY 906 N 1.11 0.92 3.20 -0.02 0.00 -1.26 -4.63 105.19 104.50 1zla n GLY 906 Ca 0.12 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 1zla n GLY 906 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zla s VAL 907 N 0.00 0.20 0.10 1.61 -7.23 -1.26 -5.04 120.40 108.77 1zla s VAL 907 Ca 0.00 -1.96 -0.30 0.00 -1.81 0.00 0.00 61.98 57.91 1zla s VAL 907 Cb 0.00 -2.27 -0.06 0.00 0.56 0.00 0.00 36.38 34.62 1zla s VAL 907 CO 0.00 -0.27 1.07 -0.76 -0.31 0.00 0.00 175.10 174.84 1zla s LEU 908 N -3.13 4.44 -0.06 1.32 1.43 -1.26 -4.94 118.68 116.48 1zla s LEU 908 Ca 0.30 1.92 -0.35 0.00 -1.03 0.00 0.00 54.13 54.98 1zla s LEU 908 Cb 0.07 -3.59 -0.13 0.00 0.03 0.00 0.00 46.19 42.58 1zla s LEU 908 CO 0.07 -0.26 1.79 -2.65 0.23 0.00 0.00 176.35 175.52 1zla n PRO 909 N 3.17 2.03 -3.45 1.29 -0.02 -1.26 -4.90 135.00 131.85 1zla n PRO 909 Ca 0.05 0.74 0.01 0.00 -2.02 0.00 0.00 63.50 62.28 1zla n PRO 909 Cb 0.48 -2.55 -0.04 0.00 -0.02 0.00 0.00 33.50 31.37 1zla n PRO 909 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1zla s ASN 910 N 3.29 -0.86 -0.08 2.55 2.47 -1.26 -5.16 114.94 115.89 1zla s ASN 910 Ca 0.90 1.06 0.04 0.00 0.42 0.00 0.00 52.86 55.29 1zla s ASN 910 Cb -0.74 1.93 0.00 0.00 -1.45 0.00 0.00 41.25 40.99 1zla s ASN 910 CO 0.50 -0.16 -0.21 -0.63 -3.72 0.00 0.00 177.10 172.87 1zla s ILE 911 N 2.69 1.84 0.31 -5.21 1.09 -1.26 -5.12 121.20 115.54 1zla s ILE 911 Ca -0.01 -0.90 -0.29 0.00 -1.10 0.00 0.00 60.65 58.34 1zla s ILE 911 Cb -0.09 -1.59 -0.10 0.00 -1.06 0.00 0.00 42.46 39.61 1zla s ILE 911 CO -0.18 0.51 1.33 -1.10 -0.10 0.00 0.00 174.94 175.40 1zla s GLN 912 N 0.29 4.34 0.16 2.79 -1.52 -1.26 -4.94 119.66 119.52 1zla s GLN 912 Ca -0.14 2.22 -0.21 0.00 -1.95 0.00 0.00 55.36 55.27 1zla s GLN 912 Cb -0.16 -3.08 0.06 0.00 -0.22 0.00 0.00 33.01 29.60 1zla s GLN 912 CO 0.07 -0.23 1.62 0.77 -0.25 0.00 0.00 175.29 177.26 1zla h SER 913 N 3.78 -0.83 0.00 5.90 0.02 -1.99 -1.85 113.55 118.57 1zla h SER 913 Ca -0.48 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1zla h SER 913 Cb 1.22 0.41 0.00 0.00 0.14 0.00 0.00 62.40 64.17 1zla h SER 913 CO 0.68 -0.28 0.47 -0.37 -1.14 0.00 0.00 176.83 176.19 1zla h VAL 914 N -0.22 0.00 0.00 2.27 -1.51 -2.02 0.30 116.25 115.08 1zla h VAL 914 Ca 0.17 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.62 1zla h VAL 914 Cb 0.48 0.35 -0.00 0.00 -2.13 0.00 0.00 31.29 29.99 1zla h VAL 914 CO -0.46 0.00 -0.69 -0.07 -1.23 0.00 0.00 177.57 175.12 1zla h LEU 915 N 0.00 0.00-10.10 4.19 3.38 -1.71 -3.47 115.31 107.61 1zla h LEU 915 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 1zla h LEU 915 Cb 0.94 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.75 1zla h LEU 915 CO 0.00 0.06 0.42 -0.76 0.09 0.00 0.00 178.44 178.25 1zla s LEU 916 N -5.71 3.73 0.84 1.67 1.43 0.11 -5.04 118.68 115.71 1zla s LEU 916 Ca 0.02 2.10 -0.10 0.00 -1.03 0.00 0.00 54.13 55.11 1zla s LEU 916 Cb 0.08 -4.57 0.10 0.00 0.03 0.00 0.00 46.19 41.83 1zla s LEU 916 CO 0.75 -1.16 1.12 -2.84 0.23 0.00 0.00 176.35 174.45 1zla s PRO 917 N -3.37 1.66 2.35 1.29 0.02 -1.26 -4.98 135.00 130.71 1zla s PRO 917 Ca 0.71 1.36 0.00 0.00 0.02 0.00 0.00 61.00 63.09 1zla s PRO 917 Cb -0.22 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.49 1zla s PRO 917 CO 0.27 -2.12 0.00 1.17 -0.33 0.00 0.00 177.00 175.99 1zla n LYS 918 N -3.86 0.00 0.00 5.54 4.81 -1.26 -5.04 118.16 118.35 1zla n LYS 918 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1zla n LYS 918 Cb 0.53 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.58 1zla n LYS 918 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1zla n LYS 919 N -0.25 0.00 0.00 1.64 -0.00 -1.26 -5.16 118.16 113.13 1zla n LYS 919 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1zla n LYS 919 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1zla n LYS 919 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65