#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p3m s LYS 815 N 0.00 -1.20 0.31 0.00 1.02 -1.26 -5.04 119.74 113.57 1p3m s LYS 815 Ca 0.00 0.27 0.06 0.00 0.02 0.00 0.00 55.97 56.33 1p3m s LYS 815 Cb 0.00 -1.57 -0.02 0.00 -0.52 0.00 0.00 37.83 35.72 1p3m s LYS 815 CO 0.00 -3.77 0.40 0.95 -0.92 0.00 0.00 175.35 172.01 1p3m s THR 816 N -2.73 4.22 0.28 2.17 -4.23 -1.26 -4.99 115.64 109.09 1p3m s THR 816 Ca 0.69 -1.09 0.09 0.00 -1.18 0.00 0.00 61.69 60.19 1p3m s THR 816 Cb -0.16 -3.45 -0.00 0.00 1.34 0.00 0.00 72.50 70.23 1p3m s THR 816 CO 0.59 -0.20 1.64 0.03 -0.54 0.00 0.00 174.62 176.13 1p3m h ARG 817 N 1.05 0.09 0.39 3.99 3.08 -1.97 -1.43 114.38 119.58 1p3m h ARG 817 Ca -0.47 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.52 1p3m h ARG 817 Cb 1.25 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.28 1p3m h ARG 817 CO 0.56 0.62 -0.38 0.77 -1.07 0.00 0.00 179.97 180.47 1p3m h SER 818 N 0.07 -1.01 -0.56 7.04 0.02 -1.88 0.43 113.55 117.66 1p3m h SER 818 Ca -0.00 0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1p3m h SER 818 Cb 1.00 0.34 -0.03 0.00 0.14 0.00 0.00 62.40 63.85 1p3m h SER 818 CO 0.08 -0.52 0.36 0.77 -1.14 0.00 0.00 176.83 176.37 1p3m h SER 819 N -0.78 0.62 -0.07 3.07 4.64 -1.70 0.39 113.55 119.72 1p3m h SER 819 Ca -0.03 -0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1p3m h SER 819 Cb 0.70 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1p3m h SER 819 CO -0.06 0.45 0.06 -0.09 -0.87 0.00 0.00 176.83 176.32 1p3m h ARG 820 N 0.74 0.00 -0.02 4.77 2.43 -0.86 0.14 114.38 121.58 1p3m h ARG 820 Ca 0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1p3m h ARG 820 Cb -0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1p3m h ARG 820 CO -0.05 0.00 -0.25 0.00 -1.51 0.00 0.00 179.97 178.15 1p3m n ALA 821 N -2.43 3.07 -2.81 2.80 0.00 0.15 -4.95 120.51 116.33 1p3m n ALA 821 Ca -0.01 -0.55 -0.09 0.00 0.00 0.00 0.00 53.44 52.78 1p3m n ALA 821 Cb 0.16 -0.95 0.04 0.00 0.00 0.00 0.00 19.45 18.70 1p3m n ALA 821 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p3m n GLY 822 N 1.35 0.14 3.34 0.00 0.00 0.48 -5.05 105.19 105.45 1p3m n GLY 822 Ca 0.12 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 1p3m n GLY 822 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p3m s LEU 823 N -4.02 2.51 -0.20 0.99 1.43 0.12 -4.98 118.68 114.53 1p3m s LEU 823 Ca 0.11 -0.95 0.05 0.00 -1.03 0.00 0.00 54.13 52.31 1p3m s LEU 823 Cb -0.05 -0.73 -0.21 0.00 0.03 0.00 0.00 46.19 45.23 1p3m s LEU 823 CO 0.34 -0.12 0.05 0.00 0.23 0.00 0.00 176.35 176.85 1p3m n GLN 824 N -0.09 0.68 -1.84 1.70 1.13 -1.26 -4.22 117.38 113.48 1p3m n GLN 824 Ca -0.10 0.15 -0.33 0.00 -1.94 0.00 0.00 57.00 54.78 1p3m n GLN 824 Cb 0.59 -1.59 0.04 0.00 0.11 0.00 0.00 30.24 29.39 1p3m n GLN 824 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1p3m s PHE 825 N -2.53 2.77 -1.03 1.08 0.40 -1.26 -4.95 117.98 112.46 1p3m s PHE 825 Ca -0.24 1.53 -0.23 0.00 -0.60 0.00 0.00 56.93 57.39 1p3m s PHE 825 Cb 0.08 -3.09 0.01 0.00 0.51 0.00 0.00 43.02 40.52 1p3m s PHE 825 CO 0.71 -1.47 1.70 -1.25 0.70 0.00 0.00 175.22 175.61 1p3m s PRO 826 N -4.16 3.19 0.28 0.24 0.04 -1.26 -4.73 135.00 128.61 1p3m s PRO 826 Ca 0.65 -0.96 0.03 0.00 0.04 0.00 0.00 61.00 60.76 1p3m s PRO 826 Cb -0.18 -5.27 0.66 0.00 0.04 0.00 0.00 34.50 29.74 1p3m s PRO 826 CO 0.41 -2.78 1.76 0.28 0.04 0.00 0.00 177.00 176.70 1p3m h VAL 827 N 6.74 0.67 -0.13 -0.36 2.07 -1.91 -1.89 116.25 121.43 1p3m h VAL 827 Ca 0.20 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1p3m h VAL 827 Cb 0.98 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1p3m h VAL 827 CO 1.34 0.12 0.03 1.23 0.02 0.00 0.00 177.57 180.31 1p3m h GLY 828 N 0.65 0.24 0.35 2.17 0.00 -1.93 -1.54 103.07 103.00 1p3m h GLY 828 Ca 0.53 -0.15 0.09 0.00 0.00 0.00 0.00 47.33 47.80 1p3m h GLY 828 CO -0.40 0.14 0.13 -0.09 0.00 0.00 0.00 176.54 176.33 1p3m h ARG 829 N 0.01 0.27 -0.10 4.80 2.43 -1.78 0.46 114.38 120.46 1p3m h ARG 829 Ca 0.04 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1p3m h ARG 829 Cb 0.27 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1p3m h ARG 829 CO 0.00 0.18 0.05 0.28 -1.51 0.00 0.00 179.97 178.97 1p3m h VAL 830 N 0.28 1.11 0.00 0.20 2.07 -1.35 0.98 116.25 119.53 1p3m h VAL 830 Ca 0.27 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1p3m h VAL 830 Cb 0.36 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1p3m h VAL 830 CO -0.33 0.10 -0.02 -0.74 0.02 0.00 0.00 177.57 176.60 1p3m h HIS 831 N 0.05 0.00 0.01 1.57 -0.00 -0.66 -0.76 115.15 115.36 1p3m h HIS 831 Ca 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.41 1p3m h HIS 831 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.52 1p3m h HIS 831 CO -0.03 0.02 -0.00 -0.09 -0.00 0.00 0.00 177.93 177.82 1p3m h ARG 832 N 0.00 -0.01 -0.98 5.26 2.43 0.23 -3.19 114.38 118.11 1p3m h ARG 832 Ca -0.00 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1p3m h ARG 832 Cb 0.07 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.56 1p3m h ARG 832 CO 0.00 0.81 0.64 -0.07 -1.51 0.00 0.00 179.97 179.84 1p3m h LEU 833 N -0.89 1.02 -1.41 3.80 3.38 -0.39 -1.02 115.31 119.81 1p3m h LEU 833 Ca -0.00 0.01 0.20 0.00 0.09 0.00 0.00 57.88 58.17 1p3m h LEU 833 Cb 0.82 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.29 1p3m h LEU 833 CO 0.00 0.66 0.60 -0.07 0.09 0.00 0.00 178.44 179.72 1p3m h LEU 834 N 1.16 0.49 0.13 1.67 3.38 -1.19 0.19 115.31 121.13 1p3m h LEU 834 Ca 0.42 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.43 1p3m h LEU 834 Cb 0.15 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1p3m h LEU 834 CO -0.16 0.20 -0.06 0.03 0.09 0.00 0.00 178.44 178.54 1p3m h ARG 835 N 0.49 -0.16 0.00 1.13 3.08 -1.20 -3.26 114.38 114.46 1p3m h ARG 835 Ca 0.48 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.55 1p3m h ARG 835 Cb 1.08 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1p3m h ARG 835 CO -0.21 0.29 0.00 0.36 -1.07 0.00 0.00 179.97 179.34 1p3m n LYS 836 N -4.87 0.09 0.00 0.04 2.85 -0.69 -1.03 118.16 114.55 1p3m n LYS 836 Ca -0.07 0.47 0.13 0.00 -1.05 0.00 0.00 58.31 57.78 1p3m n LYS 836 Cb 0.27 -1.73 0.36 0.00 -0.65 0.00 0.00 35.03 33.27 1p3m n LYS 836 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1p3m n GLY 837 N -0.73 -0.84 3.46 2.58 0.00 0.58 -4.98 105.19 105.26 1p3m n GLY 837 Ca 0.01 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 1p3m n GLY 837 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1p3m n ASN 838 N -0.94 -5.85 -0.00 1.61 5.15 -0.20 -4.92 115.26 110.11 1p3m n ASN 838 Ca 0.10 -0.28 0.06 0.00 -0.60 0.00 0.00 54.58 53.87 1p3m n ASN 838 Cb 0.34 -2.48 -0.09 0.00 -0.53 0.00 0.00 39.78 37.03 1p3m n ASN 838 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1p3m n TYR 839 N -1.00 0.00 -3.64 1.20 4.02 -1.26 -5.04 117.16 111.45 1p3m n TYR 839 Ca -0.12 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.73 1p3m n TYR 839 Cb 0.64 -0.16 -0.01 0.00 -0.02 0.00 0.00 39.34 39.78 1p3m n TYR 839 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1p3m s ALA 840 N -2.57 -1.84 0.18 -0.72 0.00 -1.26 -5.04 121.76 110.50 1p3m s ALA 840 Ca -0.01 0.65 -0.13 0.00 0.00 0.00 0.00 51.96 52.47 1p3m s ALA 840 Cb 0.09 0.45 0.12 0.00 0.00 0.00 0.00 23.12 23.77 1p3m s ALA 840 CO 0.52 -0.89 1.82 0.93 0.00 0.00 0.00 175.76 178.14 1p3m h GLU 841 N 2.00 0.63 -5.08 0.00 4.39 -1.99 -3.45 114.58 111.08 1p3m h GLU 841 Ca -0.23 -0.04 -0.36 0.00 0.34 0.00 0.00 59.36 59.07 1p3m h GLU 841 Cb 1.22 -0.14 -0.14 0.00 -0.10 0.00 0.00 28.75 29.59 1p3m h GLU 841 CO 0.27 0.42 -0.67 -0.98 -1.16 0.00 0.00 179.01 176.88 1p3m s ARG 842 N -6.14 1.25 -0.17 2.33 1.70 -1.26 -5.13 118.95 111.55 1p3m s ARG 842 Ca -0.13 -1.61 -0.02 0.00 -0.47 0.00 0.00 55.73 53.50 1p3m s ARG 842 Cb 0.13 -0.62 0.05 0.00 -0.57 0.00 0.00 34.95 33.95 1p3m s ARG 842 CO 0.74 -0.04 0.02 0.08 -1.08 0.00 0.00 175.30 175.02 1p3m s VAL 843 N -3.39 0.53 0.63 4.99 1.01 -1.26 -5.05 120.40 117.86 1p3m s VAL 843 Ca 0.25 -0.42 -0.16 0.00 0.00 0.00 0.00 61.98 61.65 1p3m s VAL 843 Cb 0.05 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 1p3m s VAL 843 CO 0.06 -0.09 1.12 -0.83 0.00 0.00 0.00 175.10 175.36 1p3m s GLY 844 N 1.87 2.29 0.57 4.51 0.00 -1.26 -4.90 107.32 110.40 1p3m s GLY 844 Ca 0.00 0.63 0.34 0.00 0.00 0.00 0.00 44.72 45.69 1p3m s GLY 844 CO -0.07 0.98 2.03 0.00 0.00 0.00 0.00 173.10 176.04 1p3m h ALA 845 N 0.35 1.10 0.16 3.20 0.00 -2.03 -2.77 119.26 119.27 1p3m h ALA 845 Ca -0.48 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1p3m h ALA 845 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1p3m h ALA 845 CO 0.55 -0.10 -0.08 0.78 0.00 0.00 0.00 179.25 180.40 1p3m h GLY 846 N 0.00 -0.23 -0.91 0.00 0.00 -2.01 -3.31 103.07 96.61 1p3m h GLY 846 Ca 0.00 0.08 0.08 0.00 0.00 0.00 0.00 47.33 47.50 1p3m h GLY 846 CO 0.00 -0.08 -0.54 0.00 0.00 0.00 0.00 176.54 175.92 1p3m n ALA 847 N -2.51 -0.58 -0.36 3.60 0.00 -1.04 -0.85 120.51 118.76 1p3m n ALA 847 Ca -0.08 0.77 0.03 0.00 0.00 0.00 0.00 53.44 54.16 1p3m n ALA 847 Cb 0.27 -0.11 0.17 0.00 0.00 0.00 0.00 19.45 19.78 1p3m n ALA 847 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1p3m h PRO 848 N 0.00 1.10 0.07 0.00 0.13 -1.72 0.50 132.00 132.08 1p3m h PRO 848 Ca 0.15 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1p3m h PRO 848 Cb 0.37 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 31.26 1p3m h PRO 848 CO -0.86 0.73 -0.04 0.28 -0.23 0.00 0.00 178.00 177.88 1p3m h VAL 849 N 1.13 1.01 -0.57 1.56 2.07 -1.31 -0.08 116.25 120.06 1p3m h VAL 849 Ca 0.43 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 1p3m h VAL 849 Cb 0.19 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1p3m h VAL 849 CO -0.18 0.07 0.31 0.22 0.02 0.00 0.00 177.57 178.02 1p3m h TYR 850 N -0.23 0.78 -0.10 1.57 -0.00 -0.31 -2.34 116.97 116.33 1p3m h TYR 850 Ca -0.01 -0.02 -0.14 0.00 -0.00 0.00 0.00 58.73 58.56 1p3m h TYR 850 Cb 0.20 -0.25 -0.01 0.00 -0.00 0.00 0.00 36.73 36.67 1p3m h TYR 850 CO -0.03 0.57 -0.55 1.25 -0.00 0.00 0.00 178.16 179.40 1p3m h LEU 851 N 0.77 0.32 -0.65 2.82 5.85 0.03 -1.75 115.31 122.70 1p3m h LEU 851 Ca 0.20 -0.17 -0.14 0.00 0.84 0.00 0.00 57.88 58.61 1p3m h LEU 851 Cb 0.04 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1p3m h LEU 851 CO -0.03 0.80 -0.46 0.00 -0.34 0.00 0.00 178.44 178.41 1p3m h ALA 852 N 1.21 0.83 0.41 1.25 0.00 -0.88 -1.40 119.26 120.68 1p3m h ALA 852 Ca 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1p3m h ALA 852 Cb 1.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1p3m h ALA 852 CO 0.09 0.66 -0.20 0.00 0.00 0.00 0.00 179.25 179.80 1p3m h ALA 853 N 1.09 -0.55 -0.52 0.00 0.00 -1.16 0.23 119.26 118.34 1p3m h ALA 853 Ca 0.03 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.87 1p3m h ALA 853 Cb 0.96 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1p3m h ALA 853 CO 0.09 -0.79 0.22 0.28 0.00 0.00 0.00 179.25 179.04 1p3m h VAL 854 N -0.59 0.87 0.08 0.00 2.07 -1.27 0.21 116.25 117.62 1p3m h VAL 854 Ca -0.06 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.33 1p3m h VAL 854 Cb 0.45 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1p3m h VAL 854 CO 0.09 0.08 -0.14 -0.07 0.02 0.00 0.00 177.57 177.55 1p3m h LEU 855 N 0.42 -0.38 -0.38 2.57 3.38 -1.02 -1.33 115.31 118.57 1p3m h LEU 855 Ca 0.24 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.29 1p3m h LEU 855 Cb 0.23 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1p3m h LEU 855 CO -0.22 -0.20 0.19 -0.08 0.09 0.00 0.00 178.44 178.22 1p3m h GLU 856 N -0.27 0.37 -0.49 1.13 4.81 0.24 -2.24 114.58 118.14 1p3m h GLU 856 Ca 0.02 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 1p3m h GLU 856 Cb 0.29 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.52 1p3m h GLU 856 CO -0.08 0.25 0.13 -0.92 -0.73 0.00 0.00 179.01 177.66 1p3m h TYR 857 N 0.39 0.22 -0.61 0.92 3.20 -0.34 -2.18 116.97 118.57 1p3m h TYR 857 Ca 0.16 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 1p3m h TYR 857 Cb 0.07 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 1p3m h TYR 857 CO -0.10 0.04 0.24 -0.07 -1.64 0.00 0.00 178.16 176.63 1p3m h LEU 858 N 0.28 0.85 -1.22 2.82 3.38 -0.84 -2.32 115.31 118.27 1p3m h LEU 858 Ca 0.24 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1p3m h LEU 858 Cb 0.30 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1p3m h LEU 858 CO -0.29 0.79 -0.08 0.71 0.09 0.00 0.00 178.44 179.67 1p3m h THR 859 N 0.85 1.21 -0.23 0.22 1.35 -1.15 -2.12 112.91 113.04 1p3m h THR 859 Ca 0.20 -0.87 -0.02 0.00 -0.55 0.00 0.00 66.41 65.16 1p3m h THR 859 Cb 0.22 1.08 -0.01 0.00 -1.73 0.00 0.00 68.15 67.71 1p3m h THR 859 CO -0.02 0.29 0.05 0.00 -0.25 0.00 0.00 175.52 175.59 1p3m h ALA 860 N 1.50 0.31 -0.45 6.62 0.00 -1.04 0.42 119.26 126.62 1p3m h ALA 860 Ca 0.08 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1p3m h ALA 860 Cb 0.40 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1p3m h ALA 860 CO 0.02 -0.03 0.26 1.49 0.00 0.00 0.00 179.25 180.99 1p3m h GLU 861 N 0.20 0.50 -0.23 0.00 4.57 -1.12 0.21 114.58 118.72 1p3m h GLU 861 Ca 0.07 -0.03 -0.20 0.00 -1.18 0.00 0.00 59.36 58.02 1p3m h GLU 861 Cb 0.29 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1p3m h GLU 861 CO 0.00 0.33 -0.64 0.97 -1.18 0.00 0.00 179.01 178.49 1p3m h ILE 862 N 0.52 1.28 -0.57 2.32 2.10 -1.31 -2.46 117.51 119.40 1p3m h ILE 862 Ca 0.18 -1.84 -0.05 0.00 1.08 0.00 0.00 64.86 64.23 1p3m h ILE 862 Cb 0.03 1.78 -0.03 0.00 -1.09 0.00 0.00 36.82 37.52 1p3m h ILE 862 CO -0.10 0.59 0.15 -0.07 -1.08 0.00 0.00 178.15 177.64 1p3m h LEU 863 N 0.60 0.81 0.62 2.19 3.38 -0.58 0.11 115.31 122.45 1p3m h LEU 863 Ca -0.01 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1p3m h LEU 863 Cb 1.26 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 1p3m h LEU 863 CO 0.14 0.79 -0.40 -0.08 0.09 0.00 0.00 178.44 178.97 1p3m h GLU 864 N 0.84 -0.93 -0.93 1.13 4.57 -0.53 0.34 114.58 119.07 1p3m h GLU 864 Ca 0.19 0.06 0.14 0.00 -1.18 0.00 0.00 59.36 58.57 1p3m h GLU 864 Cb 0.29 0.21 -0.08 0.00 -0.16 0.00 0.00 28.75 29.01 1p3m h GLU 864 CO -0.00 -0.62 0.59 -0.07 -1.18 0.00 0.00 179.01 177.73 1p3m h LEU 865 N -0.96 0.72 0.01 1.64 3.38 -1.23 -2.15 115.31 116.72 1p3m h LEU 865 Ca -0.08 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1p3m h LEU 865 Cb 0.78 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1p3m h LEU 865 CO 0.07 0.36 -0.01 0.00 0.09 0.00 0.00 178.44 178.96 1p3m h ALA 866 N 1.59 -0.02 -1.06 1.53 0.00 -0.62 -2.78 119.26 117.91 1p3m h ALA 866 Ca 0.47 -0.26 0.28 0.00 0.00 0.00 0.00 54.91 55.41 1p3m h ALA 866 Cb 0.70 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.39 1p3m h ALA 866 CO -0.23 -0.25 0.66 0.78 0.00 0.00 0.00 179.25 180.21 1p3m h GLY 867 N -0.53 1.44 1.13 0.00 0.00 0.27 0.26 103.07 105.63 1p3m h GLY 867 Ca -0.00 -0.22 -0.18 0.00 0.00 0.00 0.00 47.33 46.93 1p3m h GLY 867 CO 0.00 -0.21 -0.50 3.43 0.00 0.00 0.00 176.54 179.26 1p3m h ASN 868 N 0.40 0.98 -0.83 0.19 2.35 -1.30 -2.05 115.58 115.32 1p3m h ASN 868 Ca 0.64 -0.52 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1p3m h ASN 868 Cb 1.55 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 39.60 1p3m h ASN 868 CO -0.37 1.31 0.45 0.00 -1.65 0.00 0.00 177.43 177.17 1p3m h ALA 869 N 0.70 1.06 0.26 -0.83 0.00 -0.34 0.66 119.26 120.76 1p3m h ALA 869 Ca 0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1p3m h ALA 869 Cb 1.11 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1p3m h ALA 869 CO 0.11 0.58 -0.20 0.00 0.00 0.00 0.00 179.25 179.74 1p3m h ALA 870 N 1.24 -0.45 -0.55 0.00 0.00 -0.63 -1.14 119.26 117.73 1p3m h ALA 870 Ca 0.29 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.23 1p3m h ALA 870 Cb 0.04 0.27 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 1p3m h ALA 870 CO -0.05 -0.77 0.02 -0.09 0.00 0.00 0.00 179.25 178.36 1p3m h ARG 871 N -0.47 0.13 -0.82 0.00 2.43 -0.56 -0.48 114.38 114.62 1p3m h ARG 871 Ca -0.01 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.23 1p3m h ARG 871 Cb 0.41 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 1p3m h ARG 871 CO -0.01 0.09 0.53 -0.44 -1.51 0.00 0.00 179.97 178.62 1p3m h ASP 872 N 0.13 0.74 -0.46 -3.80 3.32 0.92 0.83 116.42 118.11 1p3m h ASP 872 Ca 0.28 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.23 1p3m h ASP 872 Cb 0.43 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 39.77 1p3m h ASP 872 CO -0.45 0.46 0.14 0.59 -1.72 0.00 0.00 179.24 178.26 1p3m n ASN 873 N -4.50 3.84 -1.96 6.45 3.02 -0.33 -4.89 115.26 116.90 1p3m n ASN 873 Ca 0.13 -2.74 -0.16 0.00 -0.03 0.00 0.00 54.58 51.78 1p3m n ASN 873 Cb 0.27 -0.65 -0.04 0.00 -0.61 0.00 0.00 39.78 38.75 1p3m n ASN 873 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1p3m n LYS 874 N 0.08 -1.67 -4.17 3.52 5.02 0.29 -4.98 118.16 116.26 1p3m n LYS 874 Ca 0.24 0.88 -0.23 0.00 -2.02 0.00 0.00 58.31 57.19 1p3m n LYS 874 Cb 0.99 -5.35 -0.05 0.00 -0.02 0.00 0.00 35.03 30.59 1p3m n LYS 874 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1p3m s LYS 875 N -4.23 2.74 -0.20 1.97 -0.14 -0.39 -4.98 119.74 114.51 1p3m s LYS 875 Ca 0.00 -1.14 0.09 0.00 -1.36 0.00 0.00 55.97 53.56 1p3m s LYS 875 Cb 0.00 -2.45 -0.19 0.00 -1.68 0.00 0.00 37.83 33.51 1p3m s LYS 875 CO 0.00 0.40 -0.06 2.41 -0.76 0.00 0.00 175.35 177.34 1p3m n THR 876 N -1.03 1.27 -3.59 2.17 -1.04 -1.26 -3.58 114.28 107.22 1p3m n THR 876 Ca -0.08 -0.64 -0.37 0.00 -2.04 0.00 0.00 64.05 60.93 1p3m n THR 876 Cb 0.58 -0.89 -0.08 0.00 -1.82 0.00 0.00 70.33 68.12 1p3m n THR 876 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1p3m s ARG 877 N -2.45 4.14 0.11 -2.82 3.52 -1.26 -5.00 118.95 115.20 1p3m s ARG 877 Ca -0.19 -0.09 -0.30 0.00 -0.13 0.00 0.00 55.73 55.01 1p3m s ARG 877 Cb 0.07 -3.50 -0.07 0.00 -1.56 0.00 0.00 34.95 29.88 1p3m s ARG 877 CO 0.64 0.10 1.23 0.42 -0.81 0.00 0.00 175.30 176.89 1p3m s ILE 878 N 0.92 3.74 0.39 4.11 1.01 -1.26 -4.98 121.20 125.13 1p3m s ILE 878 Ca 0.12 1.31 0.05 0.00 0.00 0.00 0.00 60.65 62.13 1p3m s ILE 878 Cb -0.13 -3.84 -0.07 0.00 0.01 0.00 0.00 42.46 38.43 1p3m s ILE 878 CO 0.04 0.14 0.03 0.27 0.00 0.00 0.00 174.94 175.42 1p3m s ILE 879 N 0.68 1.60 0.27 2.92 -4.36 -1.26 -5.03 121.20 116.02 1p3m s ILE 879 Ca 0.58 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.95 1p3m s ILE 879 Cb -0.32 -2.82 0.28 0.00 1.25 0.00 0.00 42.46 40.85 1p3m s ILE 879 CO 0.32 0.00 1.66 -0.65 0.24 0.00 0.00 174.94 176.51 1p3m h PRO 880 N 1.83 0.23 -0.78 0.37 0.11 -1.88 -0.46 132.00 131.42 1p3m h PRO 880 Ca -0.43 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 65.80 1p3m h PRO 880 Cb 1.25 -0.05 -0.09 0.00 0.11 0.00 0.00 31.00 32.22 1p3m h PRO 880 CO 0.76 0.15 0.36 -0.09 -0.21 0.00 0.00 178.00 178.97 1p3m h ARG 881 N 0.24 0.53 -0.63 1.05 2.43 -1.78 -0.07 114.38 116.15 1p3m h ARG 881 Ca 0.48 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.65 1p3m h ARG 881 Cb 0.90 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.29 1p3m h ARG 881 CO -0.59 0.35 0.38 0.45 -1.51 0.00 0.00 179.97 179.05 1p3m h HIS 882 N 0.55 0.71 -0.59 2.20 3.86 -1.42 0.41 115.15 120.86 1p3m h HIS 882 Ca 0.42 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.69 1p3m h HIS 882 Cb 0.58 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.78 1p3m h HIS 882 CO -0.12 0.40 0.33 -0.07 0.86 0.00 0.00 177.93 179.32 1p3m h LEU 883 N 0.74 0.51 -0.03 2.43 3.38 -0.93 -0.55 115.31 120.86 1p3m h LEU 883 Ca 0.26 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1p3m h LEU 883 Cb 0.04 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1p3m h LEU 883 CO -0.11 0.34 0.01 -0.61 0.09 0.00 0.00 178.44 178.16 1p3m h GLN 884 N 0.64 0.05 -0.95 1.13 5.75 0.20 -1.43 115.11 120.50 1p3m h GLN 884 Ca 0.25 -0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.79 1p3m h GLN 884 Cb 0.11 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.59 1p3m h GLN 884 CO -0.14 0.26 0.62 -0.07 -2.65 0.00 0.00 178.83 176.84 1p3m h LEU 885 N -0.17 0.99 -0.25 -2.39 3.38 0.02 0.17 115.31 117.07 1p3m h LEU 885 Ca 0.01 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1p3m h LEU 885 Cb 0.23 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1p3m h LEU 885 CO 0.00 0.65 0.05 0.00 0.09 0.00 0.00 178.44 179.23 1p3m h ALA 886 N 1.47 0.33 -0.11 1.53 0.00 -0.91 -2.58 119.26 118.98 1p3m h ALA 886 Ca 0.40 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1p3m h ALA 886 Cb 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1p3m h ALA 886 CO -0.14 -0.00 -0.03 0.28 0.00 0.00 0.00 179.25 179.36 1p3m h VAL 887 N 0.22 1.29 0.00 0.00 2.07 -0.75 -2.94 116.25 116.14 1p3m h VAL 887 Ca 0.08 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1p3m h VAL 887 Cb 0.31 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1p3m h VAL 887 CO 0.00 0.28 0.00 0.54 0.02 0.00 0.00 177.57 178.41 1p3m n ARG 888 N -4.75 0.08 0.02 1.57 5.12 0.00 -2.58 116.66 116.12 1p3m n ARG 888 Ca -0.06 0.13 0.11 0.00 -1.93 0.00 0.00 57.85 56.10 1p3m n ARG 888 Cb 0.24 -1.50 -0.07 0.00 -1.16 0.00 0.00 32.46 29.98 1p3m n ARG 888 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1p3m n ASN 889 N -1.44 0.48 -4.65 0.55 3.02 -0.97 -4.82 115.26 107.43 1p3m n ASN 889 Ca 0.06 -0.15 -0.37 0.00 -0.03 0.00 0.00 54.58 54.10 1p3m n ASN 889 Cb 0.22 1.19 -0.10 0.00 -0.61 0.00 0.00 39.78 40.48 1p3m n ASN 889 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1p3m s ASP 890 N -4.25 6.08 0.14 6.41 2.15 -1.07 -5.00 116.67 121.15 1p3m s ASP 890 Ca -0.01 0.09 -0.31 0.00 0.43 0.00 0.00 52.55 52.76 1p3m s ASP 890 Cb 0.14 -2.10 -0.07 0.00 -0.30 0.00 0.00 42.92 40.59 1p3m s ASP 890 CO 0.85 0.05 1.55 -0.08 -0.17 0.00 0.00 175.17 177.37 1p3m h GLU 891 N 7.60 -0.30 0.05 4.34 4.81 -1.87 -1.45 114.58 127.76 1p3m h GLU 891 Ca -0.38 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1p3m h GLU 891 Cb 1.17 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1p3m h GLU 891 CO 0.64 -0.20 -0.02 0.93 -0.73 0.00 0.00 179.01 179.63 1p3m h GLU 892 N -0.31 -0.06 0.00 1.92 5.08 -1.94 -0.80 114.58 118.46 1p3m h GLU 892 Ca 0.11 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1p3m h GLU 892 Cb 0.57 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1p3m h GLU 892 CO -0.66 0.10 -0.09 -0.07 -1.00 0.00 0.00 179.01 177.29 1p3m h LEU 893 N -0.22 0.00 -0.50 1.33 3.38 -1.81 0.22 115.31 117.72 1p3m h LEU 893 Ca -0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1p3m h LEU 893 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1p3m h LEU 893 CO 0.01 0.09 -0.42 -1.13 0.09 0.00 0.00 178.44 177.08 1p3m h ASN 894 N 0.00 0.81 -0.01 -0.43 -1.24 -0.56 -1.91 115.58 112.24 1p3m h ASN 894 Ca -0.00 -0.38 -0.07 0.00 0.71 0.00 0.00 56.30 56.56 1p3m h ASN 894 Cb 0.25 -0.23 0.01 0.00 0.73 0.00 0.00 38.32 39.08 1p3m h ASN 894 CO 0.01 1.12 -0.27 0.50 -1.29 0.00 0.00 177.43 177.51 1p3m h LYS 895 N 0.61 0.20 -0.65 6.67 3.64 0.05 -1.45 116.57 125.64 1p3m h LYS 895 Ca 0.04 -0.20 0.19 0.00 -1.27 0.00 0.00 60.65 59.41 1p3m h LYS 895 Cb 0.98 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 1p3m h LYS 895 CO 0.09 0.91 0.59 1.25 -2.27 0.00 0.00 179.45 180.03 1p3m h LEU 896 N -0.43 0.00 -3.53 5.20 5.85 -0.56 -1.41 115.31 120.43 1p3m h LEU 896 Ca -0.03 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.45 1p3m h LEU 896 Cb 1.00 0.00 -0.24 0.00 0.37 0.00 0.00 40.66 41.78 1p3m h LEU 896 CO 0.05 0.00 -0.75 0.18 -0.34 0.00 0.00 178.44 177.58 1p3m n LEU 897 N -3.87 3.09 0.00 2.25 4.77 -0.72 -4.83 117.00 117.69 1p3m n LEU 897 Ca 0.13 -3.82 0.06 0.00 -0.03 0.00 0.00 56.01 52.35 1p3m n LEU 897 Cb 0.84 -0.28 0.34 0.00 -2.33 0.00 0.00 43.42 41.99 1p3m n LEU 897 CO 0.31 1.48 0.60 0.61 -1.33 0.00 0.00 177.39 179.05 1p3m n GLY 898 N -0.70 -0.47 1.25 -0.72 0.00 -0.53 -2.24 105.19 101.79 1p3m n GLY 898 Ca 0.24 -0.07 0.02 0.00 0.00 0.00 0.00 46.02 46.22 1p3m n GLY 898 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p3m n ARG 899 N -1.08 0.00 -4.45 1.61 1.74 -1.26 -5.05 116.66 108.16 1p3m n ARG 899 Ca 0.08 -1.71 -0.32 0.00 -0.77 0.00 0.00 57.85 55.13 1p3m n ARG 899 Cb 0.06 -0.07 -0.10 0.00 -1.02 0.00 0.00 32.46 31.33 1p3m n ARG 899 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1p3m s VAL 900 N 0.00 3.74 -0.25 1.55 1.01 -0.95 -5.10 120.40 120.40 1p3m s VAL 900 Ca 0.25 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1p3m s VAL 900 Cb 0.28 -2.62 0.04 0.00 0.00 0.00 0.00 36.38 34.08 1p3m s VAL 900 CO -0.12 0.42 -0.08 -0.89 0.00 0.00 0.00 175.10 174.42 1p3m s THR 901 N -0.99 2.58 -0.43 3.92 2.01 -1.26 -5.05 115.64 116.42 1p3m s THR 901 Ca 0.17 -1.26 -0.25 0.00 0.31 0.00 0.00 61.69 60.66 1p3m s THR 901 Cb -0.11 -2.37 0.02 0.00 0.01 0.00 0.00 72.50 70.05 1p3m s THR 901 CO 0.07 0.12 0.87 -0.63 -0.69 0.00 0.00 174.62 174.37 1p3m s ILE 902 N 1.24 4.57 0.57 1.82 1.01 -1.26 -5.00 121.20 124.14 1p3m s ILE 902 Ca -0.03 0.78 -0.21 0.00 0.00 0.00 0.00 60.65 61.19 1p3m s ILE 902 Cb -0.18 -4.36 -0.04 0.00 0.01 0.00 0.00 42.46 37.89 1p3m s ILE 902 CO -0.05 -0.70 1.30 0.00 0.00 0.00 0.00 174.94 175.49 1p3m s ALA 903 N 3.51 2.69 -1.46 9.38 0.00 -1.26 -2.39 121.76 132.23 1p3m s ALA 903 Ca 0.35 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1p3m s ALA 903 Cb -0.11 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1p3m s ALA 903 CO 0.23 -1.32 0.00 1.04 0.00 0.00 0.00 175.76 175.71 1p3m n GLN 904 N -1.25 -1.62 0.01 0.00 1.13 -1.26 -4.81 117.38 109.57 1p3m n GLN 904 Ca 0.12 0.82 -0.00 0.00 -1.94 0.00 0.00 57.00 55.99 1p3m n GLN 904 Cb 0.47 -5.23 -0.10 0.00 0.11 0.00 0.00 30.24 25.48 1p3m n GLN 904 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p3m n GLY 905 N -0.51 -1.14 6.55 1.08 0.00 -1.01 -3.55 105.19 106.61 1p3m n GLY 905 Ca -0.16 -0.20 0.01 0.00 0.00 0.00 0.00 46.02 45.67 1p3m n GLY 905 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p3m n GLY 906 N 1.44 -1.60 3.73 -0.02 0.00 -1.26 -4.47 105.19 103.01 1p3m n GLY 906 Ca -0.13 -1.24 -0.27 0.00 0.00 0.00 0.00 46.02 44.39 1p3m n GLY 906 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p3m s VAL 907 N -0.11 1.98 0.16 1.61 -7.23 -1.26 -4.99 120.40 110.55 1p3m s VAL 907 Ca 0.00 -1.80 -0.26 0.00 -1.81 0.00 0.00 61.98 58.11 1p3m s VAL 907 Cb 0.00 -2.77 -0.08 0.00 0.56 0.00 0.00 36.38 34.09 1p3m s VAL 907 CO 0.00 0.00 0.81 -0.76 -0.31 0.00 0.00 175.10 174.84 1p3m s LEU 908 N -3.89 4.58 0.07 1.32 1.43 -1.26 -4.98 118.68 115.94 1p3m s LEU 908 Ca 0.33 1.68 -0.30 0.00 -1.03 0.00 0.00 54.13 54.80 1p3m s LEU 908 Cb 0.04 -3.36 -0.09 0.00 0.03 0.00 0.00 46.19 42.81 1p3m s LEU 908 CO 0.18 0.16 1.91 -2.84 0.23 0.00 0.00 176.35 175.99 1p3m s PRO 909 N -0.92 4.14 -0.30 1.29 0.02 -1.26 -4.92 135.00 133.05 1p3m s PRO 909 Ca 0.38 2.60 -0.02 0.00 0.02 0.00 0.00 61.00 63.97 1p3m s PRO 909 Cb -0.23 -3.95 0.19 0.00 0.02 0.00 0.00 34.50 30.53 1p3m s PRO 909 CO 0.27 -0.91 0.68 1.21 -0.33 0.00 0.00 177.00 177.92 1p3m s ASN 910 N 3.77 -1.25 -0.15 2.53 2.47 -1.26 -5.14 114.94 115.90 1p3m s ASN 910 Ca 0.85 0.72 -0.04 0.00 0.42 0.00 0.00 52.86 54.81 1p3m s ASN 910 Cb -0.44 2.02 -0.03 0.00 -1.45 0.00 0.00 41.25 41.35 1p3m s ASN 910 CO 0.39 -0.23 -0.01 -0.63 -3.72 0.00 0.00 177.10 172.90 1p3m s ILE 911 N 2.87 4.15 0.24 -5.21 1.01 -1.26 -5.08 121.20 117.92 1p3m s ILE 911 Ca 0.17 -0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.25 1p3m s ILE 911 Cb -0.14 -2.82 -0.10 0.00 0.01 0.00 0.00 42.46 39.41 1p3m s ILE 911 CO -0.20 0.50 1.43 -1.10 0.00 0.00 0.00 174.94 175.57 1p3m s GLN 912 N 0.18 4.28 0.11 2.79 -1.52 -1.26 -4.93 119.66 119.30 1p3m s GLN 912 Ca -0.00 2.28 -0.21 0.00 -1.95 0.00 0.00 55.36 55.48 1p3m s GLN 912 Cb -0.13 -3.12 -0.05 0.00 -0.22 0.00 0.00 33.01 29.49 1p3m s GLN 912 CO 0.02 -0.41 1.37 0.77 -0.25 0.00 0.00 175.29 176.79 1p3m h SER 913 N 5.11 -1.47 0.00 5.90 0.02 -1.98 -0.43 113.55 120.70 1p3m h SER 913 Ca -0.46 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1p3m h SER 913 Cb 1.22 0.64 0.00 0.00 0.14 0.00 0.00 62.40 64.40 1p3m h SER 913 CO 0.78 -0.17 0.37 1.33 -1.14 0.00 0.00 176.83 178.00 1p3m n VAL 914 N -4.54 0.61 0.80 2.27 0.24 -1.26 0.25 118.33 116.71 1p3m n VAL 914 Ca 0.01 0.61 0.11 0.00 -2.04 0.00 0.00 64.34 63.03 1p3m n VAL 914 Cb 0.18 -1.61 0.12 0.00 -1.47 0.00 0.00 33.84 31.06 1p3m n VAL 914 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1p3m n LEU 915 N -1.52 0.63 -4.82 1.34 4.77 -0.17 -4.90 117.00 112.32 1p3m n LEU 915 Ca -0.00 -0.04 -0.33 0.00 -0.03 0.00 0.00 56.01 55.61 1p3m n LEU 915 Cb 0.38 -0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 41.25 1p3m n LEU 915 CO 0.02 0.09 0.66 -0.76 -1.33 0.00 0.00 177.39 176.06 1p3m s LEU 916 N -3.47 3.87 0.00 2.23 1.43 0.14 -5.06 118.68 117.82 1p3m s LEU 916 Ca 0.08 1.67 0.00 0.00 -1.03 0.00 0.00 54.13 54.84 1p3m s LEU 916 Cb 0.16 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.84 1p3m s LEU 916 CO 0.76 -0.41 0.00 -0.81 0.23 0.00 0.00 176.35 176.12 1p3m n PRO 917 N -0.83 0.67 0.00 1.29 -0.04 -1.26 -4.98 135.00 129.84 1p3m n PRO 917 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1p3m n PRO 917 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 1p3m n PRO 917 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1p3m n LYS 918 N -0.28 0.00 -3.21 0.54 4.81 -1.26 -4.86 118.16 113.89 1p3m n LYS 918 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 1p3m n LYS 918 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 1p3m n LYS 918 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 1p3m s LYS 919 N 0.00 0.50 0.00 1.64 0.00 -1.26 -5.19 119.74 115.43 1p3m s LYS 919 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 55.97 56.38 1p3m s LYS 919 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 37.83 37.87 1p3m s LYS 919 CO 0.00 -1.01 0.00 2.41 0.00 0.00 0.00 175.35 176.75