#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p3g s LYS 815 N 0.00 3.46 0.67 0.00 1.02 -1.26 -5.10 119.74 118.53 1p3g s LYS 815 Ca 0.00 -0.46 -0.11 0.00 0.02 0.00 0.00 55.97 55.42 1p3g s LYS 815 Cb 0.00 -2.98 -0.01 0.00 -0.52 0.00 0.00 37.83 34.32 1p3g s LYS 815 CO 0.00 0.55 1.06 0.95 -0.92 0.00 0.00 175.35 176.99 1p3g s THR 816 N -1.63 4.08 -0.04 2.17 -4.23 -1.26 -4.93 115.64 109.80 1p3g s THR 816 Ca 0.36 0.68 0.23 0.00 -1.18 0.00 0.00 61.69 61.78 1p3g s THR 816 Cb -0.12 -3.63 0.24 0.00 1.34 0.00 0.00 72.50 70.33 1p3g s THR 816 CO 0.28 -0.88 1.73 0.03 -0.54 0.00 0.00 174.62 175.24 1p3g h ARG 817 N -0.53 0.00 0.10 3.99 3.08 -1.98 -1.78 114.38 117.26 1p3g h ARG 817 Ca -0.45 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.60 1p3g h ARG 817 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1p3g h ARG 817 CO 0.62 0.20 -0.05 0.77 -1.07 0.00 0.00 179.97 180.45 1p3g h SER 818 N 0.00 -0.11 -0.80 7.04 0.02 -1.87 0.12 113.55 117.94 1p3g h SER 818 Ca -0.00 -0.21 0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1p3g h SER 818 Cb 0.89 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.42 1p3g h SER 818 CO 0.03 0.15 0.53 0.77 -1.14 0.00 0.00 176.83 177.17 1p3g h SER 819 N -0.38 0.93 -0.39 3.07 4.64 -1.71 0.53 113.55 120.24 1p3g h SER 819 Ca -0.01 -0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1p3g h SER 819 Cb 0.32 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1p3g h SER 819 CO 0.02 0.67 0.26 -0.09 -0.87 0.00 0.00 176.83 176.82 1p3g h ARG 820 N 1.09 0.48 -0.01 4.77 2.43 -1.11 -0.88 114.38 121.16 1p3g h ARG 820 Ca 0.29 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1p3g h ARG 820 Cb -0.12 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.32 1p3g h ARG 820 CO -0.06 0.32 -0.32 0.00 -1.51 0.00 0.00 179.97 178.39 1p3g n ALA 821 N -2.48 3.22 -2.69 2.80 0.00 0.40 -4.95 120.51 116.81 1p3g n ALA 821 Ca 0.03 -0.46 -0.10 0.00 0.00 0.00 0.00 53.44 52.91 1p3g n ALA 821 Cb 0.08 -1.05 0.02 0.00 0.00 0.00 0.00 19.45 18.50 1p3g n ALA 821 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p3g n GLY 822 N 1.36 0.16 3.58 0.00 0.00 0.16 -5.04 105.19 105.42 1p3g n GLY 822 Ca 0.11 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 1p3g n GLY 822 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p3g s LEU 823 N -3.45 2.97 -0.15 0.99 1.43 0.32 -4.99 118.68 115.80 1p3g s LEU 823 Ca 0.17 -0.66 0.16 0.00 -1.03 0.00 0.00 54.13 52.77 1p3g s LEU 823 Cb -0.07 -1.59 -0.24 0.00 0.03 0.00 0.00 46.19 44.31 1p3g s LEU 823 CO 0.21 0.07 0.27 0.00 0.23 0.00 0.00 176.35 177.12 1p3g n GLN 824 N -0.31 0.67 -2.61 1.70 1.13 -1.26 -4.27 117.38 112.43 1p3g n GLN 824 Ca -0.09 0.10 -0.35 0.00 -1.94 0.00 0.00 57.00 54.72 1p3g n GLN 824 Cb 0.57 -1.61 -0.04 0.00 0.11 0.00 0.00 30.24 29.26 1p3g n GLN 824 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1p3g s PHE 825 N -2.53 3.15 -0.49 1.08 0.40 -1.26 -4.97 117.98 113.36 1p3g s PHE 825 Ca -0.08 1.61 -0.27 0.00 -0.60 0.00 0.00 56.93 57.58 1p3g s PHE 825 Cb 0.07 -3.03 -0.02 0.00 0.51 0.00 0.00 43.02 40.54 1p3g s PHE 825 CO 0.83 -0.60 1.82 -1.25 0.70 0.00 0.00 175.22 176.71 1p3g s PRO 826 N -2.99 2.94 0.37 0.24 0.04 -1.26 -4.74 135.00 129.59 1p3g s PRO 826 Ca 0.63 0.94 0.12 0.00 0.04 0.00 0.00 61.00 62.73 1p3g s PRO 826 Cb -0.16 -4.30 0.71 0.00 0.04 0.00 0.00 34.50 30.79 1p3g s PRO 826 CO 0.21 -2.35 1.83 0.28 0.04 0.00 0.00 177.00 177.00 1p3g h VAL 827 N 6.84 1.26 -0.06 -0.36 2.07 -1.90 -2.68 116.25 121.42 1p3g h VAL 827 Ca -0.29 -1.25 -0.18 0.00 0.82 0.00 0.00 66.70 65.80 1p3g h VAL 827 Cb 1.16 1.65 0.01 0.00 -1.52 0.00 0.00 31.29 32.60 1p3g h VAL 827 CO 1.14 0.36 -0.66 1.23 0.02 0.00 0.00 177.57 179.66 1p3g h GLY 828 N 1.09 0.62 1.01 2.17 0.00 -1.94 -2.41 103.07 103.60 1p3g h GLY 828 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 47.33 46.37 1p3g h GLY 828 CO 0.05 0.86 0.47 -0.09 0.00 0.00 0.00 176.54 177.82 1p3g h ARG 829 N 0.16 1.00 -0.10 4.80 9.65 -1.95 -1.28 114.38 126.65 1p3g h ARG 829 Ca -0.07 -0.08 -0.12 0.00 -1.10 0.00 0.00 59.98 58.62 1p3g h ARG 829 Cb 1.33 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 29.68 1p3g h ARG 829 CO 0.13 0.69 -0.46 0.28 2.80 0.00 0.00 179.97 183.42 1p3g h VAL 830 N 1.02 1.33 0.00 0.20 2.07 -1.53 0.58 116.25 119.91 1p3g h VAL 830 Ca 0.27 -1.63 -0.11 0.00 0.82 0.00 0.00 66.70 66.05 1p3g h VAL 830 Cb -0.07 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1p3g h VAL 830 CO -0.05 0.49 -0.52 -0.74 0.02 0.00 0.00 177.57 176.76 1p3g h HIS 831 N 0.21 0.00 0.01 1.57 -0.00 -1.05 -2.30 115.15 113.59 1p3g h HIS 831 Ca 0.01 0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 60.25 1p3g h HIS 831 Cb 0.89 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 28.31 1p3g h HIS 831 CO 0.02 0.52 -0.54 -0.09 -0.00 0.00 0.00 177.93 177.83 1p3g h ARG 832 N 0.00 0.36 -0.38 5.26 2.43 -0.79 -3.11 114.38 118.15 1p3g h ARG 832 Ca -0.01 -0.39 -0.04 0.00 -0.81 0.00 0.00 59.98 58.74 1p3g h ARG 832 Cb 1.07 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 1p3g h ARG 832 CO 0.07 1.08 0.08 -0.07 -1.51 0.00 0.00 179.97 179.61 1p3g h LEU 833 N -0.20 0.52 -0.17 3.80 3.38 -0.87 -2.24 115.31 119.52 1p3g h LEU 833 Ca -0.07 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1p3g h LEU 833 Cb 1.27 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1p3g h LEU 833 CO 0.11 0.53 0.09 -0.07 0.09 0.00 0.00 178.44 179.19 1p3g h LEU 834 N 0.55 0.22 0.60 1.67 3.38 -1.42 -2.51 115.31 117.80 1p3g h LEU 834 Ca 0.13 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1p3g h LEU 834 Cb 0.23 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1p3g h LEU 834 CO -0.00 0.26 -0.43 0.03 0.09 0.00 0.00 178.44 178.39 1p3g h ARG 835 N 0.17 -0.94 0.00 1.13 3.08 -1.40 -2.78 114.38 113.63 1p3g h ARG 835 Ca 0.06 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1p3g h ARG 835 Cb 0.09 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1p3g h ARG 835 CO -0.01 -0.63 0.03 0.36 -1.07 0.00 0.00 179.97 178.65 1p3g n LYS 836 N -5.08 0.09 -0.01 0.04 2.85 -0.88 -1.15 118.16 114.01 1p3g n LYS 836 Ca -0.12 0.58 0.13 0.00 -1.05 0.00 0.00 58.31 57.85 1p3g n LYS 836 Cb 0.42 -1.81 0.41 0.00 -0.65 0.00 0.00 35.03 33.40 1p3g n LYS 836 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1p3g n GLY 837 N -1.36 0.30 3.32 2.58 0.00 -0.95 -4.99 105.19 104.09 1p3g n GLY 837 Ca -0.01 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 1p3g n GLY 837 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p3g n ASN 838 N 0.49 -6.30 -0.00 1.61 4.13 -0.30 -4.93 115.26 109.96 1p3g n ASN 838 Ca 0.18 -0.05 0.02 0.00 1.68 0.00 0.00 54.58 56.41 1p3g n ASN 838 Cb 0.41 -3.00 -0.03 0.00 -1.54 0.00 0.00 39.78 35.62 1p3g n ASN 838 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1p3g n TYR 839 N -0.63 0.00 -3.64 3.10 4.02 -1.26 -5.07 117.16 113.68 1p3g n TYR 839 Ca -0.05 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.78 1p3g n TYR 839 Cb 0.61 -0.09 -0.02 0.00 -0.02 0.00 0.00 39.34 39.82 1p3g n TYR 839 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1p3g s ALA 840 N -2.17 -1.73 0.05 -0.72 0.00 -1.26 -5.05 121.76 110.89 1p3g s ALA 840 Ca -0.01 0.51 -0.24 0.00 0.00 0.00 0.00 51.96 52.22 1p3g s ALA 840 Cb 0.03 0.55 -0.17 0.00 0.00 0.00 0.00 23.12 23.53 1p3g s ALA 840 CO 0.19 -0.89 1.58 0.93 0.00 0.00 0.00 175.76 177.58 1p3g h GLU 841 N 2.00 -0.07 -6.54 0.00 4.39 -2.00 -3.44 114.58 108.91 1p3g h GLU 841 Ca -0.24 0.01 -0.64 0.00 0.34 0.00 0.00 59.36 58.83 1p3g h GLU 841 Cb 1.24 0.02 -0.17 0.00 -0.10 0.00 0.00 28.75 29.73 1p3g h GLU 841 CO 0.28 0.09 -0.79 1.03 -1.16 0.00 0.00 179.01 178.46 1p3g s ARG 842 N -5.58 1.70 -0.22 2.33 0.52 -1.26 -5.12 118.95 111.31 1p3g s ARG 842 Ca -0.14 -1.46 -0.00 0.00 -0.52 0.00 0.00 55.73 53.61 1p3g s ARG 842 Cb 0.04 -1.94 0.06 0.00 0.52 0.00 0.00 34.95 33.63 1p3g s ARG 842 CO 0.65 0.41 -0.03 0.08 0.02 0.00 0.00 175.30 176.43 1p3g s VAL 843 N -1.73 1.30 0.83 3.52 1.01 -1.26 -5.07 120.40 119.01 1p3g s VAL 843 Ca 0.23 -1.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.02 1p3g s VAL 843 Cb -0.08 -1.62 0.10 0.00 0.00 0.00 0.00 36.38 34.77 1p3g s VAL 843 CO 0.12 -0.12 1.18 -0.83 0.00 0.00 0.00 175.10 175.44 1p3g s GLY 844 N 1.50 2.00 0.35 4.51 0.00 -1.26 -4.92 107.32 109.49 1p3g s GLY 844 Ca -0.05 0.72 0.02 0.00 0.00 0.00 0.00 44.72 45.42 1p3g s GLY 844 CO -0.07 1.14 1.99 0.00 0.00 0.00 0.00 173.10 176.16 1p3g h ALA 845 N -1.15 1.52 0.00 3.20 0.00 -2.03 -2.79 119.26 118.02 1p3g h ALA 845 Ca -0.45 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.30 1p3g h ALA 845 Cb 1.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1p3g h ALA 845 CO 0.45 0.42 -0.45 0.78 0.00 0.00 0.00 179.25 180.45 1p3g h GLY 846 N 0.84 0.00 0.34 0.00 0.00 -2.01 -3.36 103.07 98.89 1p3g h GLY 846 Ca 0.21 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.57 1p3g h GLY 846 CO -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 176.54 176.17 1p3g h ALA 847 N 1.55 -0.52 -0.03 3.60 0.00 -1.86 -0.15 119.26 121.85 1p3g h ALA 847 Ca -0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1p3g h ALA 847 Cb 1.03 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1p3g h ALA 847 CO 0.06 -0.86 -0.17 -1.00 0.00 0.00 0.00 179.25 177.28 1p3g h PRO 848 N -0.51 0.04 0.07 0.00 0.13 -1.73 -0.31 132.00 129.69 1p3g h PRO 848 Ca 0.05 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1p3g h PRO 848 Cb 0.58 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.70 1p3g h PRO 848 CO -0.24 0.22 -0.03 0.28 -0.23 0.00 0.00 178.00 177.99 1p3g h VAL 849 N 0.04 1.15 -0.79 1.56 2.07 -1.59 0.17 116.25 118.87 1p3g h VAL 849 Ca 0.01 -0.80 -0.05 0.00 0.82 0.00 0.00 66.70 66.68 1p3g h VAL 849 Cb 0.33 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1p3g h VAL 849 CO 0.02 0.20 0.30 0.22 0.02 0.00 0.00 177.57 178.33 1p3g h TYR 850 N -0.45 1.21 -0.16 1.57 -0.00 -0.69 -2.30 116.97 116.14 1p3g h TYR 850 Ca -0.01 -0.10 -0.21 0.00 -0.00 0.00 0.00 58.73 58.41 1p3g h TYR 850 Cb 0.39 -0.36 0.01 0.00 -0.00 0.00 0.00 36.73 36.77 1p3g h TYR 850 CO 0.04 0.92 -0.72 1.25 -0.00 0.00 0.00 178.16 179.66 1p3g h LEU 851 N 1.15 0.92 -1.54 2.82 5.85 -1.05 -2.38 115.31 121.08 1p3g h LEU 851 Ca 0.26 -0.62 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 1p3g h LEU 851 Cb 0.24 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1p3g h LEU 851 CO -0.02 1.39 -0.05 0.00 -0.34 0.00 0.00 178.44 179.41 1p3g h ALA 852 N 0.55 1.62 -0.21 1.25 0.00 -0.53 -0.42 119.26 121.53 1p3g h ALA 852 Ca -0.04 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1p3g h ALA 852 Cb 1.35 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1p3g h ALA 852 CO 0.15 0.28 -0.13 0.00 0.00 0.00 0.00 179.25 179.55 1p3g h ALA 853 N 1.73 0.30 -0.68 0.00 0.00 -1.32 -1.57 119.26 117.71 1p3g h ALA 853 Ca 0.05 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1p3g h ALA 853 Cb 0.25 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1p3g h ALA 853 CO 0.01 0.16 0.27 0.28 0.00 0.00 0.00 179.25 179.98 1p3g h VAL 854 N 0.15 1.23 -0.20 0.00 2.07 -0.95 0.27 116.25 118.82 1p3g h VAL 854 Ca 0.04 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1p3g h VAL 854 Cb 0.64 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1p3g h VAL 854 CO 0.04 0.30 0.04 -0.07 0.02 0.00 0.00 177.57 177.89 1p3g h LEU 855 N 0.98 0.31 -0.32 2.57 3.38 -1.00 -1.90 115.31 119.34 1p3g h LEU 855 Ca 0.23 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1p3g h LEU 855 Cb 0.18 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1p3g h LEU 855 CO -0.02 0.49 0.19 -0.08 0.09 0.00 0.00 178.44 179.11 1p3g h GLU 856 N 0.13 0.43 -0.94 1.13 4.81 -0.90 -2.05 114.58 117.19 1p3g h GLU 856 Ca 0.06 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1p3g h GLU 856 Cb 0.30 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.53 1p3g h GLU 856 CO 0.00 0.33 0.61 -0.92 -0.73 0.00 0.00 179.01 178.30 1p3g h TYR 857 N 0.41 1.13 -0.16 0.92 3.20 -0.33 -1.50 116.97 120.65 1p3g h TYR 857 Ca 0.11 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.86 1p3g h TYR 857 Cb 0.01 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 37.90 1p3g h TYR 857 CO -0.04 0.61 -0.55 -0.07 -1.64 0.00 0.00 178.16 176.47 1p3g h LEU 858 N 1.13 0.52 -0.79 2.82 3.38 -0.99 -2.70 115.31 118.68 1p3g h LEU 858 Ca 0.40 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1p3g h LEU 858 Cb 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1p3g h LEU 858 CO -0.15 0.96 -0.36 0.71 0.09 0.00 0.00 178.44 179.69 1p3g h THR 859 N 0.36 0.78 -0.20 0.22 1.35 -0.82 -2.69 112.91 111.90 1p3g h THR 859 Ca 0.01 -1.55 -0.03 0.00 -0.55 0.00 0.00 66.41 64.29 1p3g h THR 859 Cb 1.07 1.99 -0.01 0.00 -1.73 0.00 0.00 68.15 69.47 1p3g h THR 859 CO 0.10 0.35 -0.00 0.00 -0.25 0.00 0.00 175.52 175.71 1p3g h ALA 860 N 1.64 0.27 -0.02 6.62 0.00 -1.07 -0.85 119.26 125.85 1p3g h ALA 860 Ca -0.00 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1p3g h ALA 860 Cb 0.96 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1p3g h ALA 860 CO 0.05 -0.01 -0.13 1.49 0.00 0.00 0.00 179.25 180.65 1p3g h GLU 861 N 0.11 -0.20 -0.05 0.00 4.57 -1.30 0.12 114.58 117.83 1p3g h GLU 861 Ca 0.06 0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 58.13 1p3g h GLU 861 Cb 0.40 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 1p3g h GLU 861 CO 0.01 -0.14 -0.52 0.97 -1.18 0.00 0.00 179.01 178.16 1p3g h ILE 862 N -0.21 1.36 -0.04 2.32 2.10 -1.50 -2.36 117.51 119.18 1p3g h ILE 862 Ca 0.05 -1.78 -0.14 0.00 1.08 0.00 0.00 64.86 64.07 1p3g h ILE 862 Cb 0.28 1.90 -0.01 0.00 -1.09 0.00 0.00 36.82 37.89 1p3g h ILE 862 CO -0.14 0.52 -0.60 -0.07 -1.08 0.00 0.00 178.15 176.78 1p3g h LEU 863 N 0.12 0.14 0.12 2.19 3.38 -0.74 0.21 115.31 120.73 1p3g h LEU 863 Ca 0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1p3g h LEU 863 Cb 0.95 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1p3g h LEU 863 CO 0.07 0.71 -0.06 -0.08 0.09 0.00 0.00 178.44 179.17 1p3g h GLU 864 N 0.09 -0.16 -0.26 1.13 4.57 -0.48 0.16 114.58 119.64 1p3g h GLU 864 Ca -0.01 0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.08 1p3g h GLU 864 Cb 1.08 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 1p3g h GLU 864 CO 0.09 -0.00 -0.28 -0.07 -1.18 0.00 0.00 179.01 177.57 1p3g h LEU 865 N -0.29 0.52 -0.28 1.64 3.38 -1.33 -2.52 115.31 116.42 1p3g h LEU 865 Ca -0.02 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 1p3g h LEU 865 Cb 0.23 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1p3g h LEU 865 CO 0.03 0.78 -0.21 0.00 0.09 0.00 0.00 178.44 179.13 1p3g h ALA 866 N 1.25 0.41 -0.82 1.53 0.00 -0.85 -2.25 119.26 118.54 1p3g h ALA 866 Ca 0.06 -0.36 0.11 0.00 0.00 0.00 0.00 54.91 54.72 1p3g h ALA 866 Cb 0.72 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 1p3g h ALA 866 CO 0.06 0.35 0.44 0.78 0.00 0.00 0.00 179.25 180.88 1p3g h GLY 867 N 0.38 1.28 1.01 0.00 0.00 -0.83 -0.64 103.07 104.28 1p3g h GLY 867 Ca 0.05 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 1p3g h GLY 867 CO 0.06 0.07 0.05 3.43 0.00 0.00 0.00 176.54 180.15 1p3g h ASN 868 N 0.71 0.88 -0.59 0.19 2.35 -1.23 -1.29 115.58 116.61 1p3g h ASN 868 Ca 0.41 -0.28 0.04 0.00 -0.55 0.00 0.00 56.30 55.92 1p3g h ASN 868 Cb 0.45 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.55 1p3g h ASN 868 CO -0.29 0.94 0.34 0.00 -1.65 0.00 0.00 177.43 176.77 1p3g h ALA 869 N 0.97 0.76 0.64 -0.83 0.00 -0.75 0.24 119.26 120.30 1p3g h ALA 869 Ca 0.16 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1p3g h ALA 869 Cb 0.45 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1p3g h ALA 869 CO 0.02 0.05 -0.39 0.00 0.00 0.00 0.00 179.25 178.92 1p3g h ALA 870 N 1.28 -1.00 -0.82 0.00 0.00 -0.82 -1.76 119.26 116.14 1p3g h ALA 870 Ca 0.24 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 55.11 1p3g h ALA 870 Cb 0.07 0.48 -0.15 0.00 0.00 0.00 0.00 17.79 18.19 1p3g h ALA 870 CO -0.12 -1.08 -0.24 -0.09 0.00 0.00 0.00 179.25 177.72 1p3g h ARG 871 N -0.98 -0.02 -0.09 0.00 2.43 -0.55 0.38 114.38 115.56 1p3g h ARG 871 Ca -0.08 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1p3g h ARG 871 Cb 0.79 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1p3g h ARG 871 CO 0.09 -0.01 0.06 -0.44 -1.51 0.00 0.00 179.97 178.15 1p3g h ASP 872 N -0.02 0.01 -0.66 -3.80 3.32 0.04 -0.15 116.42 115.15 1p3g h ASP 872 Ca 0.38 -0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.28 1p3g h ASP 872 Cb 0.60 -0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.06 1p3g h ASP 872 CO -0.85 0.01 0.19 0.59 -1.72 0.00 0.00 179.24 177.46 1p3g n ASN 873 N -4.52 4.91 -2.05 6.45 3.02 0.12 -4.91 115.26 118.29 1p3g n ASN 873 Ca -0.01 -3.07 -0.18 0.00 -0.03 0.00 0.00 54.58 51.29 1p3g n ASN 873 Cb 0.17 -0.72 -0.04 0.00 -0.61 0.00 0.00 39.78 38.58 1p3g n ASN 873 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1p3g n LYS 874 N 0.08 -1.68 -4.11 3.52 5.02 -0.07 -4.98 118.16 115.94 1p3g n LYS 874 Ca 0.35 0.94 -0.31 0.00 -2.02 0.00 0.00 58.31 57.27 1p3g n LYS 874 Cb 1.28 -5.46 -0.07 0.00 -0.02 0.00 0.00 35.03 30.76 1p3g n LYS 874 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1p3g s LYS 875 N -4.43 2.81 -0.15 1.97 -0.14 -0.64 -4.98 119.74 114.18 1p3g s LYS 875 Ca 0.00 -0.69 0.14 0.00 -1.36 0.00 0.00 55.97 54.07 1p3g s LYS 875 Cb 0.00 -2.69 -0.24 0.00 -1.68 0.00 0.00 37.83 33.22 1p3g s LYS 875 CO 0.00 0.58 0.25 2.41 -0.76 0.00 0.00 175.35 177.82 1p3g n THR 876 N 0.72 1.48 -3.79 2.17 -1.04 -1.26 -3.36 114.28 109.21 1p3g n THR 876 Ca -0.11 -0.81 -0.36 0.00 -2.04 0.00 0.00 64.05 60.73 1p3g n THR 876 Cb 0.52 -0.76 -0.12 0.00 -1.82 0.00 0.00 70.33 68.16 1p3g n THR 876 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1p3g s ARG 877 N -2.53 3.79 0.13 -2.82 3.52 -1.26 -5.01 118.95 114.77 1p3g s ARG 877 Ca -0.11 -0.41 -0.31 0.00 -0.13 0.00 0.00 55.73 54.77 1p3g s ARG 877 Cb 0.07 -3.37 -0.09 0.00 -1.56 0.00 0.00 34.95 30.00 1p3g s ARG 877 CO 0.81 -0.07 1.52 0.42 -0.81 0.00 0.00 175.30 177.16 1p3g s ILE 878 N 1.34 2.96 0.45 4.11 1.01 -1.26 -5.00 121.20 124.80 1p3g s ILE 878 Ca 0.06 0.64 0.04 0.00 0.00 0.00 0.00 60.65 61.38 1p3g s ILE 878 Cb -0.15 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 1p3g s ILE 878 CO 0.05 0.04 0.02 0.27 0.00 0.00 0.00 174.94 175.31 1p3g s ILE 879 N 1.42 1.46 0.22 2.92 -4.36 -1.26 -5.03 121.20 116.57 1p3g s ILE 879 Ca 0.69 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 58.99 1p3g s ILE 879 Cb -0.40 -2.56 0.19 0.00 1.25 0.00 0.00 42.46 40.94 1p3g s ILE 879 CO 0.31 0.00 1.69 -0.65 0.24 0.00 0.00 174.94 176.53 1p3g h PRO 880 N 1.61 0.22 -0.66 0.37 0.11 -1.90 -0.96 132.00 130.78 1p3g h PRO 880 Ca -0.43 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.76 1p3g h PRO 880 Cb 1.28 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 1p3g h PRO 880 CO 0.75 0.15 0.44 -0.09 -0.21 0.00 0.00 178.00 179.04 1p3g h ARG 881 N 0.23 0.52 -0.76 1.05 2.43 -1.79 0.52 114.38 116.58 1p3g h ARG 881 Ca 0.35 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.44 1p3g h ARG 881 Cb 0.55 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 1p3g h ARG 881 CO -0.46 0.34 0.29 0.45 -1.51 0.00 0.00 179.97 179.08 1p3g h HIS 882 N 0.53 1.18 -0.51 2.20 3.86 -1.52 0.11 115.15 121.00 1p3g h HIS 882 Ca 0.30 -0.10 -0.08 0.00 -1.16 0.00 0.00 60.37 59.33 1p3g h HIS 882 Cb 0.48 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 1p3g h HIS 882 CO -0.00 0.90 -0.01 -0.07 0.86 0.00 0.00 177.93 179.62 1p3g h LEU 883 N 1.11 0.89 -0.75 2.43 3.38 -0.84 -1.99 115.31 119.53 1p3g h LEU 883 Ca 0.25 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1p3g h LEU 883 Cb 0.24 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1p3g h LEU 883 CO -0.02 0.98 0.33 -0.61 0.09 0.00 0.00 178.44 179.21 1p3g h GLN 884 N 0.77 1.11 -0.49 1.13 5.75 -0.46 -0.96 115.11 121.96 1p3g h GLN 884 Ca 0.14 -0.18 -0.11 0.00 -0.15 0.00 0.00 58.65 58.34 1p3g h GLN 884 Cb 0.53 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 1p3g h GLN 884 CO 0.03 0.89 -0.15 -0.07 -2.65 0.00 0.00 178.83 176.87 1p3g h LEU 885 N 1.07 0.94 -0.62 -2.39 3.38 -0.85 -0.64 115.31 116.21 1p3g h LEU 885 Ca 0.25 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1p3g h LEU 885 Cb 0.17 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1p3g h LEU 885 CO -0.03 1.08 -0.10 0.00 0.09 0.00 0.00 178.44 179.49 1p3g h ALA 886 N 0.99 0.82 0.17 1.53 0.00 -1.06 -1.18 119.26 120.53 1p3g h ALA 886 Ca 0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1p3g h ALA 886 Cb 0.70 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1p3g h ALA 886 CO 0.05 0.66 -0.08 0.28 0.00 0.00 0.00 179.25 180.16 1p3g h VAL 887 N 0.88 0.84 0.00 0.00 2.07 -1.07 -3.17 116.25 115.80 1p3g h VAL 887 Ca 0.14 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 1p3g h VAL 887 Cb 0.65 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1p3g h VAL 887 CO 0.05 0.22 -0.00 0.03 0.02 0.00 0.00 177.57 177.88 1p3g h ARG 888 N -0.86 0.00 -0.00 1.57 2.47 -1.15 -2.33 114.38 114.09 1p3g h ARG 888 Ca -0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1p3g h ARG 888 Cb 0.52 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 1p3g h ARG 888 CO 0.04 0.00 -0.49 0.09 0.56 0.00 0.00 179.97 180.16 1p3g n ASN 889 N -3.09 0.61 -4.38 7.04 3.02 -0.45 -4.79 115.26 113.22 1p3g n ASN 889 Ca -0.01 -0.39 -0.36 0.00 -0.03 0.00 0.00 54.58 53.78 1p3g n ASN 889 Cb 0.17 0.28 -0.13 0.00 -0.61 0.00 0.00 39.78 39.49 1p3g n ASN 889 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1p3g s ASP 890 N -2.93 4.95 0.18 6.41 2.15 -0.89 -5.03 116.67 121.52 1p3g s ASP 890 Ca 0.13 -0.42 -0.15 0.00 0.43 0.00 0.00 52.55 52.53 1p3g s ASP 890 Cb 0.18 -1.87 0.15 0.00 -0.30 0.00 0.00 42.92 41.08 1p3g s ASP 890 CO 0.68 -0.09 1.66 -0.33 -0.17 0.00 0.00 175.17 176.93 1p3g h GLU 891 N 8.21 0.02 0.34 4.34 5.08 -1.87 0.26 114.58 130.97 1p3g h GLU 891 Ca -0.37 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.98 1p3g h GLU 891 Cb 1.15 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1p3g h GLU 891 CO 0.59 0.01 -0.17 0.93 -1.00 0.00 0.00 179.01 179.38 1p3g h GLU 892 N 0.02 -0.44 -0.58 2.33 4.39 -1.95 -0.18 114.58 118.17 1p3g h GLU 892 Ca 0.23 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.93 1p3g h GLU 892 Cb 0.36 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 1p3g h GLU 892 CO -0.47 -0.21 0.23 -0.07 -1.16 0.00 0.00 179.01 177.33 1p3g h LEU 893 N -0.61 0.80 -1.03 1.33 3.38 -1.80 0.69 115.31 118.07 1p3g h LEU 893 Ca -0.05 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.80 1p3g h LEU 893 Cb 0.44 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 1p3g h LEU 893 CO 0.08 0.75 0.65 -1.13 0.09 0.00 0.00 178.44 178.87 1p3g h ASN 894 N 0.80 1.05 -0.17 -0.43 -1.24 -0.29 0.77 115.58 116.07 1p3g h ASN 894 Ca 0.19 -0.00 -0.07 0.00 0.71 0.00 0.00 56.30 57.14 1p3g h ASN 894 Cb 0.20 -0.23 -0.00 0.00 0.73 0.00 0.00 38.32 39.02 1p3g h ASN 894 CO -0.02 0.70 -0.15 0.50 -1.29 0.00 0.00 177.43 177.17 1p3g h LYS 895 N 1.21 0.40 -0.20 6.67 3.64 -0.05 -1.29 116.57 126.96 1p3g h LYS 895 Ca 0.41 -0.21 0.06 0.00 -1.27 0.00 0.00 60.65 59.64 1p3g h LYS 895 Cb 0.08 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1p3g h LYS 895 CO -0.14 0.76 0.18 1.25 -2.27 0.00 0.00 179.45 179.22 1p3g h LEU 896 N 0.05 0.00 -3.28 5.20 5.85 0.14 -2.36 115.31 120.91 1p3g h LEU 896 Ca 0.03 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.55 1p3g h LEU 896 Cb 0.68 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 41.55 1p3g h LEU 896 CO 0.04 0.00 -0.62 0.18 -0.34 0.00 0.00 178.44 177.70 1p3g n LEU 897 N -4.08 3.46 0.00 2.25 4.77 0.17 -4.82 117.00 118.75 1p3g n LEU 897 Ca 0.02 -4.18 0.03 0.00 -0.03 0.00 0.00 56.01 51.86 1p3g n LEU 897 Cb 0.31 -0.45 0.21 0.00 -2.33 0.00 0.00 43.42 41.15 1p3g n LEU 897 CO 0.31 1.64 0.41 0.61 -1.33 0.00 0.00 177.39 179.03 1p3g n GLY 898 N -0.95 -0.33 0.67 -0.72 0.00 -0.50 -1.99 105.19 101.37 1p3g n GLY 898 Ca 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1p3g n GLY 898 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p3g n ARG 899 N -0.83 0.00 -4.16 1.61 1.74 -1.26 -5.07 116.66 108.70 1p3g n ARG 899 Ca 0.05 -0.94 -0.34 0.00 -0.77 0.00 0.00 57.85 55.85 1p3g n ARG 899 Cb 0.02 -0.28 -0.08 0.00 -1.02 0.00 0.00 32.46 31.11 1p3g n ARG 899 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1p3g s VAL 900 N 0.00 4.71 -0.20 1.55 1.01 -0.84 -5.08 120.40 121.55 1p3g s VAL 900 Ca 0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 1p3g s VAL 900 Cb 0.06 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.37 1p3g s VAL 900 CO -0.02 0.48 -0.15 -0.89 0.00 0.00 0.00 175.10 174.52 1p3g s THR 901 N -1.06 2.44 -0.55 3.92 2.01 -1.26 -5.05 115.64 116.09 1p3g s THR 901 Ca 0.18 -0.86 -0.21 0.00 0.31 0.00 0.00 61.69 61.11 1p3g s THR 901 Cb -0.12 -2.09 0.06 0.00 0.01 0.00 0.00 72.50 70.37 1p3g s THR 901 CO 0.08 0.46 0.76 -0.63 -0.69 0.00 0.00 174.62 174.61 1p3g s ILE 902 N 1.33 4.67 0.48 1.82 1.01 -1.26 -5.03 121.20 124.22 1p3g s ILE 902 Ca 0.04 -0.35 -0.23 0.00 0.00 0.00 0.00 60.65 60.12 1p3g s ILE 902 Cb -0.14 -4.44 -0.09 0.00 0.01 0.00 0.00 42.46 37.81 1p3g s ILE 902 CO -0.10 -1.01 1.03 0.00 0.00 0.00 0.00 174.94 174.86 1p3g n ALA 903 N 6.72 0.36 -2.54 9.38 0.00 -1.26 -2.31 120.51 130.86 1p3g n ALA 903 Ca -0.04 0.16 -0.18 0.00 0.00 0.00 0.00 53.44 53.38 1p3g n ALA 903 Cb 0.45 -2.12 -0.00 0.00 0.00 0.00 0.00 19.45 17.78 1p3g n ALA 903 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1p3g n GLN 904 N -0.23 -2.36 -0.01 0.00 1.13 -1.26 -4.86 117.38 109.79 1p3g n GLN 904 Ca 0.10 0.79 0.09 0.00 -1.94 0.00 0.00 57.00 56.04 1p3g n GLN 904 Cb 0.42 -5.45 -0.13 0.00 0.11 0.00 0.00 30.24 25.19 1p3g n GLN 904 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p3g n GLY 905 N -0.99 -0.78 7.00 1.08 0.00 -0.98 -3.43 105.19 107.10 1p3g n GLY 905 Ca -0.18 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1p3g n GLY 905 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p3g n GLY 906 N 1.44 -0.03 3.46 -0.02 0.00 -1.26 -4.54 105.19 104.24 1p3g n GLY 906 Ca -0.01 -0.99 -0.22 0.00 0.00 0.00 0.00 46.02 44.80 1p3g n GLY 906 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p3g s VAL 907 N 0.00 1.40 0.26 1.61 -7.23 -1.26 -5.04 120.40 110.15 1p3g s VAL 907 Ca 0.00 -2.04 -0.30 0.00 -1.81 0.00 0.00 61.98 57.84 1p3g s VAL 907 Cb 0.00 -2.70 -0.09 0.00 0.56 0.00 0.00 36.38 34.15 1p3g s VAL 907 CO 0.00 -0.10 1.00 -0.76 -0.31 0.00 0.00 175.10 174.93 1p3g s LEU 908 N -3.49 4.60 0.17 1.32 1.43 -1.26 -4.97 118.68 116.47 1p3g s LEU 908 Ca 0.34 2.07 -0.32 0.00 -1.03 0.00 0.00 54.13 55.20 1p3g s LEU 908 Cb 0.07 -3.64 -0.11 0.00 0.03 0.00 0.00 46.19 42.55 1p3g s LEU 908 CO 0.14 0.03 1.69 -2.84 0.23 0.00 0.00 176.35 175.60 1p3g s PRO 909 N -1.33 4.16 -0.30 1.29 0.02 -1.26 -4.95 135.00 132.63 1p3g s PRO 909 Ca 0.43 2.51 -0.08 0.00 0.02 0.00 0.00 61.00 63.88 1p3g s PRO 909 Cb -0.28 -3.22 0.18 0.00 0.02 0.00 0.00 34.50 31.20 1p3g s PRO 909 CO 0.35 -0.72 0.84 1.21 -0.33 0.00 0.00 177.00 178.35 1p3g s ASN 910 N 1.51 -0.89 -0.23 2.53 2.47 -1.26 -5.14 114.94 113.92 1p3g s ASN 910 Ca 0.74 0.66 -0.04 0.00 0.42 0.00 0.00 52.86 54.64 1p3g s ASN 910 Cb -0.47 1.79 -0.00 0.00 -1.45 0.00 0.00 41.25 41.12 1p3g s ASN 910 CO 0.32 -0.17 -0.02 -0.63 -3.72 0.00 0.00 177.10 172.89 1p3g s ILE 911 N 2.85 3.47 0.42 -5.21 1.01 -1.26 -5.10 121.20 117.38 1p3g s ILE 911 Ca 0.07 -0.54 -0.26 0.00 0.00 0.00 0.00 60.65 59.93 1p3g s ILE 911 Cb -0.12 -2.63 -0.10 0.00 0.01 0.00 0.00 42.46 39.63 1p3g s ILE 911 CO -0.16 0.35 1.32 0.00 0.00 0.00 0.00 174.94 176.45 1p3g n GLN 912 N 4.80 2.06 -0.04 2.79 1.13 -1.26 -4.91 117.38 121.96 1p3g n GLN 912 Ca -0.17 0.73 -0.09 0.00 -1.94 0.00 0.00 57.00 55.52 1p3g n GLN 912 Cb 0.50 -2.44 -0.03 0.00 0.11 0.00 0.00 30.24 28.38 1p3g n GLN 912 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1p3g h SER 913 N 2.23 -0.98 0.00 1.08 0.02 -1.98 -2.18 113.55 111.73 1p3g h SER 913 Ca -0.48 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1p3g h SER 913 Cb 1.29 0.44 0.00 0.00 0.14 0.00 0.00 62.40 64.26 1p3g h SER 913 CO 0.61 -0.33 0.29 1.33 -1.14 0.00 0.00 176.83 177.58 1p3g n VAL 914 N -5.41 0.63 0.47 2.27 0.24 -1.26 -0.85 118.33 114.42 1p3g n VAL 914 Ca -0.02 0.74 0.12 0.00 -2.04 0.00 0.00 64.34 63.15 1p3g n VAL 914 Cb 0.32 -1.74 0.23 0.00 -1.47 0.00 0.00 33.84 31.18 1p3g n VAL 914 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1p3g h LEU 915 N 0.00 0.00-10.18 1.34 3.38 -1.75 -3.46 115.31 104.64 1p3g h LEU 915 Ca 0.00 -0.08 -0.48 0.00 0.09 0.00 0.00 57.88 57.41 1p3g h LEU 915 Cb 0.57 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.33 1p3g h LEU 915 CO 0.00 0.04 0.26 -0.76 0.09 0.00 0.00 178.44 178.07 1p3g s LEU 916 N -4.82 3.71 0.00 1.67 1.43 -0.03 -5.09 118.68 115.54 1p3g s LEU 916 Ca 0.07 1.38 0.00 0.00 -1.03 0.00 0.00 54.13 54.55 1p3g s LEU 916 Cb 0.11 -4.29 0.00 0.00 0.03 0.00 0.00 46.19 42.04 1p3g s LEU 916 CO 0.68 -0.51 0.47 -2.65 0.23 0.00 0.00 176.35 174.57