#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ab8 s TYR 878 N 0.00 3.61 0.16 1.96 6.14 -1.26 -4.98 117.35 122.97 1ab8 s TYR 878 Ca 0.00 1.63 -0.19 0.00 0.64 0.00 0.00 57.07 59.15 1ab8 s TYR 878 Cb 0.00 -3.26 0.04 0.00 0.42 0.00 0.00 41.96 39.16 1ab8 s TYR 878 CO 0.00 -0.55 0.51 -3.38 0.64 0.00 0.00 175.55 172.77 1ab8 s HIS 879 N -0.48 -0.29 0.06 4.97 -3.43 -1.26 -2.56 115.29 112.30 1ab8 s HIS 879 Ca 0.48 -0.00 -0.06 0.00 -0.80 0.00 0.00 55.06 54.68 1ab8 s HIS 879 Cb -0.30 0.41 -0.01 0.00 -1.43 0.00 0.00 32.58 31.25 1ab8 s HIS 879 CO 0.36 -0.83 0.11 -0.65 -2.00 0.00 0.00 174.74 171.73 1ab8 s GLN 880 N -3.81 0.68 -0.01 -0.38 -1.52 -0.60 -4.99 119.66 109.03 1ab8 s GLN 880 Ca 0.04 -0.91 0.07 0.00 -1.95 0.00 0.00 55.36 52.61 1ab8 s GLN 880 Cb -0.00 0.27 -0.02 0.00 -0.22 0.00 0.00 33.01 33.04 1ab8 s GLN 880 CO -0.09 -0.18 -0.23 -1.12 -0.25 0.00 0.00 175.29 173.41 1ab8 s SER 881 N -2.53 2.76 0.02 5.90 0.01 -1.26 -2.23 113.70 116.36 1ab8 s SER 881 Ca 0.01 -0.43 0.02 0.00 1.31 0.00 0.00 55.95 56.85 1ab8 s SER 881 Cb 0.03 -0.30 -0.01 0.00 0.21 0.00 0.00 66.02 65.94 1ab8 s SER 881 CO -0.08 0.28 -0.06 -0.31 0.41 0.00 0.00 173.24 173.49 1ab8 s TYR 882 N -0.57 0.51 0.06 2.43 1.51 -0.58 -5.00 117.35 115.71 1ab8 s TYR 882 Ca 0.09 -0.27 0.09 0.00 -1.01 0.00 0.00 57.07 55.96 1ab8 s TYR 882 Cb -0.09 -0.32 -0.03 0.00 -0.11 0.00 0.00 41.96 41.41 1ab8 s TYR 882 CO -0.01 -0.05 -0.22 0.34 -1.11 0.00 0.00 175.55 174.50 1ab8 s ASP 883 N -0.78 3.51 -0.58 2.29 -1.08 -1.26 -0.65 116.67 118.12 1ab8 s ASP 883 Ca -0.04 -0.54 -0.10 0.00 -0.52 0.00 0.00 52.55 51.35 1ab8 s ASP 883 Cb -0.06 -0.44 0.01 0.00 -1.46 0.00 0.00 42.92 40.98 1ab8 s ASP 883 CO 0.00 0.24 0.65 0.00 0.52 0.00 0.00 175.17 176.58 1ab8 s VAL 885 N -2.73 1.35 -0.26 0.00 -7.23 -0.26 -4.73 120.40 106.54 1ab8 s VAL 885 Ca 0.14 -0.67 -0.20 0.00 -1.81 0.00 0.00 61.98 59.45 1ab8 s VAL 885 Cb -0.04 -1.17 -0.02 0.00 0.56 0.00 0.00 36.38 35.72 1ab8 s VAL 885 CO 0.77 0.39 0.59 0.00 -0.31 0.00 0.00 175.10 176.55 1ab8 s VAL 887 N 2.44 2.98 -0.06 0.00 0.11 0.02 -0.84 120.40 125.05 1ab8 s VAL 887 Ca 0.24 -0.69 0.05 0.00 -2.93 0.00 0.00 61.98 58.66 1ab8 s VAL 887 Cb -0.16 -2.24 -0.01 0.00 -1.53 0.00 0.00 36.38 32.44 1ab8 s VAL 887 CO 0.09 0.53 -0.22 -0.32 -3.33 0.00 0.00 175.10 171.84 1ab8 s MET 888 N 0.27 2.62 -0.40 1.54 1.75 -0.52 -2.35 119.30 122.20 1ab8 s MET 888 Ca -0.10 -0.86 0.01 0.00 -1.25 0.00 0.00 55.69 53.49 1ab8 s MET 888 Cb -0.16 -2.24 0.11 0.00 2.84 0.00 0.00 34.83 35.39 1ab8 s MET 888 CO 0.06 0.40 0.15 -0.06 -0.65 0.00 0.00 175.02 174.92 1ab8 s PHE 889 N -0.19 3.63 -0.50 4.11 0.08 -0.53 -2.10 117.98 122.48 1ab8 s PHE 889 Ca -0.02 -2.77 -0.15 0.00 0.12 0.00 0.00 56.93 54.11 1ab8 s PHE 889 Cb -0.14 -3.06 0.10 0.00 -0.57 0.00 0.00 43.02 39.36 1ab8 s PHE 889 CO 0.03 -0.94 0.43 0.00 -0.10 0.00 0.00 175.22 174.65 1ab8 s ALA 890 N 0.83 3.58 0.22 5.36 0.00 -0.26 -1.21 121.76 130.29 1ab8 s ALA 890 Ca 0.11 -2.35 0.09 0.00 0.00 0.00 0.00 51.96 49.81 1ab8 s ALA 890 Cb -0.21 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1ab8 s ALA 890 CO -0.06 -1.88 -0.01 -1.54 0.00 0.00 0.00 175.76 172.27 1ab8 s SER 891 N 3.06 4.59 -0.77 0.00 1.04 -0.82 -1.33 113.70 119.45 1ab8 s SER 891 Ca 0.04 -0.54 -0.04 0.00 0.48 0.00 0.00 55.95 55.88 1ab8 s SER 891 Cb -0.27 -0.89 0.20 0.00 0.10 0.00 0.00 66.02 65.16 1ab8 s SER 891 CO 0.04 0.05 0.64 -0.63 0.98 0.00 0.00 173.24 174.32 1ab8 s ILE 892 N -2.02 4.33 0.44 -1.02 1.01 -1.26 0.14 121.20 122.82 1ab8 s ILE 892 Ca 0.29 -3.24 0.38 0.00 0.00 0.00 0.00 60.65 58.09 1ab8 s ILE 892 Cb -0.08 -3.73 0.41 0.00 0.01 0.00 0.00 42.46 39.07 1ab8 s ILE 892 CO 0.19 -0.99 2.20 1.55 0.00 0.00 0.00 174.94 177.89 1ab8 h PRO 893 N 6.76 0.00 -0.00 2.79 0.13 -1.94 -2.93 132.00 136.81 1ab8 h PRO 893 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1ab8 h PRO 893 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1ab8 h PRO 893 CO 0.78 0.02 -0.34 -0.25 -0.23 0.00 0.00 178.00 177.98 1ab8 n ASP 894 N -3.18 0.76 0.20 1.44 8.00 -1.26 -4.19 116.55 118.32 1ab8 n ASP 894 Ca -0.02 -0.59 0.06 0.00 0.71 0.00 0.00 54.79 54.96 1ab8 n ASP 894 Cb 0.17 0.15 0.56 0.00 -0.02 0.00 0.00 41.12 41.99 1ab8 n ASP 894 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1ab8 h PHE 895 N 0.66 0.10 -0.11 1.24 3.04 -1.90 -2.00 116.94 117.98 1ab8 h PHE 895 Ca 0.00 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.88 1ab8 h PHE 895 Cb 0.49 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 1ab8 h PHE 895 CO 0.00 0.12 -0.26 -0.22 -2.02 0.00 0.00 178.31 175.93 1ab8 h LYS 896 N 0.10 0.20 -0.02 1.11 3.64 -1.80 -1.82 116.57 117.98 1ab8 h LYS 896 Ca 0.03 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.25 1ab8 h LYS 896 Cb 0.09 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1ab8 h LYS 896 CO 0.00 0.45 -0.33 1.49 -2.27 0.00 0.00 179.45 178.79 1ab8 h GLU 897 N 0.18 0.27 0.35 1.90 4.81 -1.65 -3.35 114.58 117.08 1ab8 h GLU 897 Ca 0.03 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 1ab8 h GLU 897 Cb 0.56 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 1ab8 h GLU 897 CO 0.04 0.94 -0.47 0.35 -0.73 0.00 0.00 179.01 179.14 1ab8 h PHE 898 N -0.31 -1.32 -1.17 0.92 3.04 -1.22 -3.43 116.94 113.44 1ab8 h PHE 898 Ca -0.03 0.02 -0.69 0.00 3.98 0.00 0.00 57.97 61.25 1ab8 h PHE 898 Cb 1.04 0.53 0.10 0.00 2.56 0.00 0.00 35.95 40.17 1ab8 h PHE 898 CO 0.15 -0.59 -0.32 0.98 -2.02 0.00 0.00 178.31 176.52 1ab8 n TYR 899 N -5.21 -0.03 -3.96 0.41 4.19 -0.70 -4.98 117.16 106.87 1ab8 n TYR 899 Ca -0.10 0.95 -0.11 0.00 3.31 0.00 0.00 57.90 61.95 1ab8 n TYR 899 Cb 0.41 -2.03 -0.02 0.00 0.49 0.00 0.00 39.34 38.18 1ab8 n TYR 899 CO 0.00 0.00 0.00 0.95 0.91 0.00 0.00 176.86 178.72 1ab8 s THR 900 N -0.77 0.00 -0.37 2.97 -4.23 -1.26 -4.99 115.64 107.00 1ab8 s THR 900 Ca 0.69 -1.32 0.02 0.00 -1.18 0.00 0.00 61.69 59.90 1ab8 s THR 900 Cb -0.97 -2.52 0.15 0.00 1.34 0.00 0.00 72.50 70.50 1ab8 s THR 900 CO 0.56 0.00 0.30 -1.61 -0.54 0.00 0.00 174.62 173.33 1ab8 s GLU 901 N -3.22 0.61 0.12 3.99 2.02 -1.26 -2.84 118.70 118.13 1ab8 s GLU 901 Ca 0.22 -1.16 0.02 0.00 0.02 0.00 0.00 54.97 54.08 1ab8 s GLU 901 Cb -0.02 -1.03 -0.01 0.00 0.10 0.00 0.00 34.13 33.17 1ab8 s GLU 901 CO 0.13 -1.22 0.11 -1.13 0.02 0.00 0.00 175.26 173.18 1ab8 n SER 902 N 4.05 -0.29 0.01 -0.19 3.41 -1.26 -4.61 113.62 114.75 1ab8 n SER 902 Ca 0.13 -1.79 -0.11 0.00 -0.26 0.00 0.00 58.87 56.83 1ab8 n SER 902 Cb 0.41 0.65 -0.06 0.00 -0.26 0.00 0.00 64.21 64.96 1ab8 n SER 902 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ab8 h ASP 903 N 0.75 -0.02 -0.10 4.04 5.19 -2.00 0.32 116.42 124.60 1ab8 h ASP 903 Ca -0.09 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 1ab8 h ASP 903 Cb 0.44 0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.97 1ab8 h ASP 903 CO 0.13 0.00 0.00 0.55 -3.12 0.00 0.00 179.24 176.80 1ab8 n VAL 904 N -5.10 0.13 0.00 -1.35 3.14 -1.26 -3.62 118.33 110.27 1ab8 n VAL 904 Ca -0.06 -0.15 0.00 0.00 -2.96 0.00 0.00 64.34 61.18 1ab8 n VAL 904 Cb 0.05 0.04 0.00 0.00 -1.06 0.00 0.00 33.84 32.87 1ab8 n VAL 904 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1ab8 n ASN 905 N -0.23 0.15 -2.78 6.55 2.85 -0.61 -5.03 115.26 116.16 1ab8 n ASN 905 Ca 0.07 -0.35 -0.18 0.00 -0.11 0.00 0.00 54.58 54.01 1ab8 n ASN 905 Cb 0.12 0.74 0.06 0.00 1.24 0.00 0.00 39.78 41.93 1ab8 n ASN 905 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1ab8 n LYS 906 N -0.75 -5.76 -4.15 1.20 5.02 0.10 -2.66 118.16 111.15 1ab8 n LYS 906 Ca 0.00 0.64 -0.33 0.00 -2.02 0.00 0.00 58.31 56.60 1ab8 n LYS 906 Cb 0.00 -5.07 -0.03 0.00 -0.02 0.00 0.00 35.03 29.91 1ab8 n LYS 906 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ab8 n GLU 907 N -3.83 -3.17 0.00 1.97 -0.58 -0.57 -1.83 120.64 112.62 1ab8 n GLU 907 Ca -0.00 0.37 0.00 0.00 -0.42 0.00 0.00 57.16 57.11 1ab8 n GLU 907 Cb 0.55 -4.89 0.00 0.00 -0.57 0.00 0.00 31.44 26.53 1ab8 n GLU 907 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ab8 n GLY 908 N -1.62 3.02 0.42 0.62 0.00 -1.13 -4.77 105.19 101.72 1ab8 n GLY 908 Ca -0.05 -0.38 0.26 0.00 0.00 0.00 0.00 46.02 45.85 1ab8 n GLY 908 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ab8 h LEU 909 N 0.00 0.40 -0.93 0.99 5.85 -1.47 0.27 115.31 120.41 1ab8 h LEU 909 Ca 0.00 0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 1ab8 h LEU 909 Cb 0.00 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1ab8 h LEU 909 CO 0.00 0.02 -0.37 -0.33 -0.34 0.00 0.00 178.44 177.42 1ab8 h GLU 910 N 0.32 0.32 -0.20 1.25 4.39 -1.73 -2.41 114.58 116.52 1ab8 h GLU 910 Ca 0.64 -0.14 -0.09 0.00 0.34 0.00 0.00 59.36 60.12 1ab8 h GLU 910 Cb 1.74 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 30.38 1ab8 h GLU 910 CO -0.33 0.65 -0.21 0.00 -1.16 0.00 0.00 179.01 177.96 1ab8 h LEU 912 N 0.17 0.46 -0.80 0.00 3.38 -1.29 -0.33 115.31 116.90 1ab8 h LEU 912 Ca 0.03 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1ab8 h LEU 912 Cb 0.76 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1ab8 h LEU 912 CO 0.05 0.41 -0.11 0.03 0.09 0.00 0.00 178.44 178.91 1ab8 h ARG 913 N 0.51 0.79 0.03 1.13 3.08 -1.32 0.67 114.38 119.27 1ab8 h ARG 913 Ca 0.13 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 1ab8 h ARG 913 Cb 0.09 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1ab8 h ARG 913 CO -0.02 0.87 -0.01 1.25 -1.07 0.00 0.00 179.97 180.99 1ab8 h LEU 914 N 0.71 -0.04 -0.88 3.04 5.85 -0.91 -0.27 115.31 122.83 1ab8 h LEU 914 Ca 0.12 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.55 1ab8 h LEU 914 Cb 0.59 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 1ab8 h LEU 914 CO 0.04 0.33 0.56 0.25 -0.34 0.00 0.00 178.44 179.27 1ab8 h LEU 915 N -0.40 0.90 -1.34 2.25 5.85 -0.82 0.33 115.31 122.08 1ab8 h LEU 915 Ca -0.00 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1ab8 h LEU 915 Cb 0.37 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1ab8 h LEU 915 CO 0.01 0.59 0.03 -1.13 -0.34 0.00 0.00 178.44 177.60 1ab8 h ASN 916 N 1.04 0.44 0.02 1.25 -0.00 0.50 0.24 115.58 119.07 1ab8 h ASN 916 Ca 0.37 -0.07 -0.19 0.00 -0.00 0.00 0.00 56.30 56.41 1ab8 h ASN 916 Cb 0.10 -0.11 -0.00 0.00 -0.00 0.00 0.00 38.32 38.30 1ab8 h ASN 916 CO -0.15 0.48 -0.67 -0.08 -0.00 0.00 0.00 177.43 177.01 1ab8 h GLU 917 N 0.46 0.61 -0.26 6.67 4.57 0.10 -1.67 114.58 125.07 1ab8 h GLU 917 Ca 0.11 -0.45 -0.09 0.00 -1.18 0.00 0.00 59.36 57.75 1ab8 h GLU 917 Cb 0.25 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 1ab8 h GLU 917 CO 0.00 1.07 -0.17 0.82 -1.18 0.00 0.00 179.01 179.55 1ab8 h ILE 918 N 0.44 1.31 -0.14 2.32 2.04 0.64 -2.54 117.51 121.57 1ab8 h ILE 918 Ca -0.02 -1.30 -0.07 0.00 1.00 0.00 0.00 64.86 64.47 1ab8 h ILE 918 Cb 1.26 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 38.93 1ab8 h ILE 918 CO 0.13 0.41 -0.20 0.40 0.00 0.00 0.00 178.15 178.89 1ab8 h ILE 919 N 0.30 1.36 0.00 -0.67 1.08 -1.03 -2.26 117.51 116.28 1ab8 h ILE 919 Ca 0.05 -1.42 -0.01 0.00 -0.39 0.00 0.00 64.86 63.09 1ab8 h ILE 919 Cb 0.71 1.97 -0.00 0.00 -3.07 0.00 0.00 36.82 36.42 1ab8 h ILE 919 CO 0.05 0.42 -0.06 0.00 -0.69 0.00 0.00 178.15 177.87 1ab8 h ALA 920 N 0.57 1.39 0.05 1.87 0.00 -1.35 0.22 119.26 122.02 1ab8 h ALA 920 Ca 0.01 -0.05 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 1ab8 h ALA 920 Cb 0.76 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.56 1ab8 h ALA 920 CO 0.05 0.07 -1.11 -0.44 0.00 0.00 0.00 179.25 177.81 1ab8 h ASP 921 N 0.00 0.80 -0.30 0.00 5.19 -1.28 -2.65 116.42 118.18 1ab8 h ASP 921 Ca -0.00 -0.69 -0.02 0.00 -0.62 0.00 0.00 57.03 55.70 1ab8 h ASP 921 Cb 0.16 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.41 1ab8 h ASP 921 CO 0.01 1.49 0.11 -0.26 -3.12 0.00 0.00 179.24 177.47 1ab8 h PHE 922 N 0.30 0.45 -0.81 4.55 0.04 -0.61 -2.79 116.94 118.08 1ab8 h PHE 922 Ca -0.14 -0.04 0.10 0.00 2.80 0.00 0.00 57.97 60.69 1ab8 h PHE 922 Cb 1.77 -0.14 -0.06 0.00 2.20 0.00 0.00 35.95 39.73 1ab8 h PHE 922 CO 0.10 0.45 0.53 -0.44 -0.60 0.00 0.00 178.31 178.34 1ab8 h ASP 923 N 0.33 0.65 0.10 2.17 3.32 -1.01 -0.23 116.42 121.76 1ab8 h ASP 923 Ca 0.10 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1ab8 h ASP 923 Cb 0.19 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1ab8 h ASP 923 CO -0.01 0.38 0.00 -0.78 -1.72 0.00 0.00 179.24 177.11 1ab8 h ASP 924 N 0.72 0.00 0.34 6.45 3.58 -1.18 -1.04 116.42 125.29 1ab8 h ASP 924 Ca 0.38 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.69 1ab8 h ASP 924 Cb 0.49 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 1ab8 h ASP 924 CO -0.15 0.00 -0.55 -0.07 -2.88 0.00 0.00 179.24 175.59 1ab8 h LEU 925 N 0.00 0.25 -2.72 2.28 3.38 -1.09 -2.94 115.31 114.46 1ab8 h LEU 925 Ca 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1ab8 h LEU 925 Cb 0.05 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1ab8 h LEU 925 CO 0.00 0.75 0.04 -0.07 0.09 0.00 0.00 178.44 179.25 1ab8 h LEU 926 N 0.17 0.00 0.00 1.67 3.38 -1.29 -0.43 115.31 118.81 1ab8 h LEU 926 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ab8 h LEU 926 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1ab8 h LEU 926 CO 0.08 0.00 -0.07 -1.20 0.09 0.00 0.00 178.44 177.35 1ab8 n SER 927 N -3.35 0.14 -4.72 -0.43 7.64 -1.11 -4.43 113.62 107.35 1ab8 n SER 927 Ca -0.03 0.42 -0.42 0.00 1.01 0.00 0.00 58.87 59.85 1ab8 n SER 927 Cb 0.11 -0.43 -0.03 0.00 -1.01 0.00 0.00 64.21 62.85 1ab8 n SER 927 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1ab8 s LYS 928 N -3.01 4.54 0.38 1.43 -0.14 -0.17 -4.91 119.74 117.86 1ab8 s LYS 928 Ca 0.13 1.58 0.12 0.00 -1.36 0.00 0.00 55.97 56.45 1ab8 s LYS 928 Cb 0.18 -3.39 0.93 0.00 -1.68 0.00 0.00 37.83 33.88 1ab8 s LYS 928 CO 0.56 -0.07 1.87 -1.00 -0.76 0.00 0.00 175.35 175.95 1ab8 h PRO 929 N 6.43 0.55 -0.89 -1.68 0.13 -1.87 0.17 132.00 134.84 1ab8 h PRO 929 Ca -0.42 -0.03 0.26 0.00 -0.87 0.00 0.00 66.00 64.93 1ab8 h PRO 929 Cb 1.22 -0.12 -0.04 0.00 0.13 0.00 0.00 31.00 32.19 1ab8 h PRO 929 CO 0.76 0.36 0.64 -0.22 -0.23 0.00 0.00 178.00 179.31 1ab8 h LYS 930 N 0.56 0.01 0.00 0.86 3.64 -1.91 -0.96 116.57 118.78 1ab8 h LYS 930 Ca 0.45 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.82 1ab8 h LYS 930 Cb 0.88 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 1ab8 h LYS 930 CO -0.19 0.01 -0.45 1.19 -2.27 0.00 0.00 179.45 177.74 1ab8 n PHE 931 N -4.28 0.00 0.31 1.91 3.72 0.57 -4.77 117.46 114.92 1ab8 n PHE 931 Ca 0.18 -1.40 0.19 0.00 -0.05 0.00 0.00 57.45 56.37 1ab8 n PHE 931 Cb 0.95 -0.23 1.02 0.00 -0.94 0.00 0.00 39.48 40.27 1ab8 n PHE 931 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1ab8 h SER 932 N 0.86 0.00 0.01 4.37 4.64 -0.90 -0.10 113.55 122.44 1ab8 h SER 932 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1ab8 h SER 932 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1ab8 h SER 932 CO 0.00 0.02 -0.02 0.61 -0.87 0.00 0.00 176.83 176.57 1ab8 n GLY 933 N -0.99 -0.17 3.80 -0.77 0.00 -1.26 -4.86 105.19 100.93 1ab8 n GLY 933 Ca -0.03 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 1ab8 n GLY 933 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ab8 s VAL 934 N -2.05 4.68 -0.05 1.61 1.01 -0.05 -4.25 120.40 121.31 1ab8 s VAL 934 Ca 0.38 1.32 0.02 0.00 0.00 0.00 0.00 61.98 63.70 1ab8 s VAL 934 Cb 0.21 -3.95 0.01 0.00 0.00 0.00 0.00 36.38 32.65 1ab8 s VAL 934 CO 0.35 0.53 -0.10 -0.70 0.00 0.00 0.00 175.10 175.19 1ab8 s GLU 935 N -1.02 1.31 -0.28 2.72 2.56 -0.15 -4.94 118.70 118.90 1ab8 s GLU 935 Ca 0.31 -0.34 -0.20 0.00 0.00 0.00 0.00 54.97 54.74 1ab8 s GLU 935 Cb -0.20 -1.15 -0.02 0.00 2.00 0.00 0.00 34.13 34.76 1ab8 s GLU 935 CO 0.20 0.06 0.60 0.21 -0.56 0.00 0.00 175.26 175.77 1ab8 s LYS 936 N 0.50 4.01 -0.07 4.30 2.20 -1.26 -0.04 119.74 129.38 1ab8 s LYS 936 Ca -0.09 0.38 -0.12 0.00 -0.36 0.00 0.00 55.97 55.78 1ab8 s LYS 936 Cb -0.13 -3.68 -0.08 0.00 -1.51 0.00 0.00 37.83 32.43 1ab8 s LYS 936 CO 0.02 -0.46 0.46 0.82 -0.36 0.00 0.00 175.35 175.83 1ab8 h ILE 937 N 5.46 0.30 -1.87 5.43 1.08 -1.28 -3.49 117.51 123.16 1ab8 h ILE 937 Ca -0.27 -0.98 0.22 0.00 -0.39 0.00 0.00 64.86 63.44 1ab8 h ILE 937 Cb 1.13 0.53 -0.04 0.00 -3.07 0.00 0.00 36.82 35.37 1ab8 h ILE 937 CO 0.77 0.09 0.59 2.29 -0.69 0.00 0.00 178.15 181.20 1ab8 n LYS 938 N -4.93 0.15 -4.72 2.37 2.85 -1.14 -4.98 118.16 107.76 1ab8 n LYS 938 Ca -0.05 -0.57 -0.27 0.00 -1.05 0.00 0.00 58.31 56.38 1ab8 n LYS 938 Cb 0.17 0.91 -0.14 0.00 -0.65 0.00 0.00 35.03 35.31 1ab8 n LYS 938 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1ab8 s THR 939 N -2.08 1.83 -0.41 0.58 -4.23 -1.26 -0.14 115.64 109.93 1ab8 s THR 939 Ca 0.20 -1.27 0.04 0.00 -1.18 0.00 0.00 61.69 59.47 1ab8 s THR 939 Cb -0.01 -1.58 0.11 0.00 1.34 0.00 0.00 72.50 72.36 1ab8 s THR 939 CO -0.00 0.25 0.14 -0.63 -0.54 0.00 0.00 174.62 173.84 1ab8 s ILE 940 N -0.81 2.29 0.00 2.99 1.01 0.16 -4.94 121.20 121.90 1ab8 s ILE 940 Ca 0.09 -2.68 0.00 0.00 0.00 0.00 0.00 60.65 58.06 1ab8 s ILE 940 Cb -0.09 -2.65 0.00 0.00 0.01 0.00 0.00 42.46 39.73 1ab8 s ILE 940 CO 0.02 -0.69 0.00 0.61 0.00 0.00 0.00 174.94 174.88 1ab8 n GLY 941 N 3.82 1.93 0.42 6.18 0.00 -1.26 -1.71 105.19 114.56 1ab8 n GLY 941 Ca 0.04 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.04 1ab8 n GLY 941 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ab8 n SER 942 N 10.21 1.78 -4.74 1.61 3.41 -1.26 -4.95 113.62 119.68 1ab8 n SER 942 Ca 0.00 -1.39 -0.41 0.00 -0.26 0.00 0.00 58.87 56.82 1ab8 n SER 942 Cb 0.00 0.44 -0.05 0.00 -0.26 0.00 0.00 64.21 64.34 1ab8 n SER 942 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ab8 s THR 943 N -2.00 4.21 -0.14 6.66 2.01 -0.70 -4.39 115.64 121.29 1ab8 s THR 943 Ca 0.15 2.01 -0.05 0.00 0.31 0.00 0.00 61.69 64.11 1ab8 s THR 943 Cb 0.14 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 1ab8 s THR 943 CO 0.43 0.39 0.02 -0.47 -0.69 0.00 0.00 174.62 174.30 1ab8 s TYR 944 N -0.58 3.17 -0.14 4.92 5.04 -0.44 0.40 117.35 129.70 1ab8 s TYR 944 Ca 0.44 0.02 0.02 0.00 -2.44 0.00 0.00 57.07 55.11 1ab8 s TYR 944 Cb -0.25 -1.95 0.02 0.00 0.35 0.00 0.00 41.96 40.13 1ab8 s TYR 944 CO 0.32 0.22 -0.19 1.41 -1.34 0.00 0.00 175.55 175.97 1ab8 s MET 945 N -0.08 2.70 0.31 4.97 -2.45 0.81 -1.10 119.30 124.46 1ab8 s MET 945 Ca 0.04 -0.73 0.04 0.00 -1.25 0.00 0.00 55.69 53.79 1ab8 s MET 945 Cb -0.13 -2.28 -0.04 0.00 1.25 0.00 0.00 34.83 33.64 1ab8 s MET 945 CO 0.02 -0.10 0.17 0.00 1.05 0.00 0.00 175.02 176.16 1ab8 s ALA 946 N 1.07 1.94 -0.28 4.11 0.00 -0.89 -0.77 121.76 126.94 1ab8 s ALA 946 Ca -0.02 -1.77 -0.25 0.00 0.00 0.00 0.00 51.96 49.91 1ab8 s ALA 946 Cb -0.14 1.20 0.14 0.00 0.00 0.00 0.00 23.12 24.31 1ab8 s ALA 946 CO -0.06 -0.53 1.12 0.00 0.00 0.00 0.00 175.76 176.29 1ab8 s ALA 947 N -3.60 -2.02 0.00 0.00 0.00 0.95 -1.44 121.76 115.64 1ab8 s ALA 947 Ca 0.36 1.82 0.01 0.00 0.00 0.00 0.00 51.96 54.15 1ab8 s ALA 947 Cb 0.05 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 1ab8 s ALA 947 CO 0.18 -0.21 0.05 0.95 0.00 0.00 0.00 175.76 176.73 1ab8 s THR 948 N 0.12 4.48 0.00 0.00 -4.23 -0.02 -0.98 115.64 115.02 1ab8 s THR 948 Ca 0.04 -0.51 0.00 0.00 -1.18 0.00 0.00 61.69 60.04 1ab8 s THR 948 Cb -0.05 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 70.75 1ab8 s THR 948 CO -0.08 0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 1ab8 n GLY 949 N 1.22 0.69 0.03 3.99 0.00 -1.26 0.09 105.19 109.95 1ab8 n GLY 949 Ca -0.13 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.04 1ab8 n GLY 949 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ab8 n LEU 950 N 0.00 0.11 -4.45 0.99 4.77 -1.26 -4.78 117.00 112.38 1ab8 n LEU 950 Ca 0.00 0.02 -0.52 0.00 -0.03 0.00 0.00 56.01 55.48 1ab8 n LEU 950 Cb 0.00 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 40.96 1ab8 n LEU 950 CO 0.00 0.02 1.75 -1.20 -1.33 0.00 0.00 177.39 176.62 1ab8 n SER 951 N -0.98 2.05 -4.38 -1.43 7.64 -1.26 -4.85 113.62 110.41 1ab8 n SER 951 Ca 0.22 0.51 -0.45 0.00 1.01 0.00 0.00 58.87 60.16 1ab8 n SER 951 Cb 0.15 -1.22 -0.00 0.00 -1.01 0.00 0.00 64.21 62.13 1ab8 n SER 951 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ab8 s ALA 952 N 6.77 4.40 -0.41 -0.43 0.00 -1.26 -4.80 121.76 126.03 1ab8 s ALA 952 Ca 1.09 -3.61 0.06 0.00 0.00 0.00 0.00 51.96 49.51 1ab8 s ALA 952 Cb -0.94 -3.77 0.22 0.00 0.00 0.00 0.00 23.12 18.63 1ab8 s ALA 952 CO 0.52 -2.43 0.48 1.51 0.00 0.00 0.00 175.76 175.85 1ab8 n ILE 953 N 3.54 -0.83 0.00 0.00 3.06 -1.26 -5.05 119.36 118.81 1ab8 n ILE 953 Ca 0.27 -3.56 0.00 0.00 -2.50 0.00 0.00 62.75 56.96 1ab8 n ILE 953 Cb 0.41 -1.56 0.00 0.00 0.54 0.00 0.00 39.64 39.03 1ab8 n ILE 953 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 1ab8 n PRO 954 N 1.99 0.00 -0.16 9.51 -0.02 -1.26 -4.82 135.00 140.25 1ab8 n PRO 954 Ca 0.24 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.81 1ab8 n PRO 954 Cb 0.52 0.00 0.16 0.00 -0.02 0.00 0.00 33.50 34.16 1ab8 n PRO 954 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1ab8 n SER 955 N 0.00 2.55 -3.85 2.55 7.64 -1.26 -5.30 113.62 115.95 1ab8 n SER 955 Ca 0.00 -3.12 -0.09 0.00 1.01 0.00 0.00 58.87 56.66 1ab8 n SER 955 Cb 0.00 -0.45 -0.06 0.00 -1.01 0.00 0.00 64.21 62.69 1ab8 n SER 955 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1ab8 s GLN 956 N -2.89 1.11 0.00 1.43 1.11 -1.26 -5.20 119.66 113.96 1ab8 s GLN 956 Ca 0.34 -1.00 0.00 0.00 0.01 0.00 0.00 55.36 54.71 1ab8 s GLN 956 Cb 0.29 0.41 0.00 0.00 -1.01 0.00 0.00 33.01 32.70 1ab8 s GLN 956 CO 0.03 -0.41 0.00 1.04 0.01 0.00 0.00 175.29 175.96 1ab8 n GLN 965 N -0.20 0.00 -0.54 2.91 1.13 -1.26 -5.20 117.38 114.22 1ab8 n GLN 965 Ca -0.11 0.00 0.04 0.00 -1.94 0.00 0.00 57.00 54.99 1ab8 n GLN 965 Cb 0.63 0.00 0.22 0.00 0.11 0.00 0.00 30.24 31.20 1ab8 n GLN 965 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1ab8 n TYR 966 N -0.27 0.83 -0.09 1.08 4.01 -1.26 -4.60 117.16 116.86 1ab8 n TYR 966 Ca 0.00 -1.21 -0.12 0.00 -0.16 0.00 0.00 57.90 56.41 1ab8 n TYR 966 Cb 0.00 -0.36 -0.05 0.00 -0.31 0.00 0.00 39.34 38.62 1ab8 n TYR 966 CO 0.00 0.00 0.00 0.52 -0.46 0.00 0.00 176.86 176.92 1ab8 h MET 967 N 1.19 0.54 0.00 -0.72 2.07 -1.99 -2.95 114.93 113.08 1ab8 h MET 967 Ca 0.09 -0.24 0.00 0.00 -2.07 0.00 0.00 59.70 57.48 1ab8 h MET 967 Cb 1.45 -0.01 0.00 0.00 -1.87 0.00 0.00 31.60 31.17 1ab8 h MET 967 CO 0.25 0.80 0.00 -2.39 1.07 0.00 0.00 176.91 176.64 1ab8 n HIS 968 N -4.46 0.69 0.05 -0.22 1.44 -1.26 -0.02 115.22 111.43 1ab8 n HIS 968 Ca -0.04 0.34 -0.04 0.00 -2.01 0.00 0.00 57.72 55.97 1ab8 n HIS 968 Cb 0.36 -1.05 -0.09 0.00 0.12 0.00 0.00 29.99 29.33 1ab8 n HIS 968 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 1ab8 h ILE 969 N 0.00 1.11 0.00 0.61 2.04 -1.87 -3.14 117.51 116.26 1ab8 h ILE 969 Ca 0.00 -2.76 -0.13 0.00 1.00 0.00 0.00 64.86 62.97 1ab8 h ILE 969 Cb 0.07 2.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 1ab8 h ILE 969 CO 0.00 0.63 -0.62 1.23 0.00 0.00 0.00 178.15 179.39 1ab8 h GLY 970 N 3.36 0.00 1.49 5.37 0.00 -0.45 -3.21 103.07 109.63 1ab8 h GLY 970 Ca -0.11 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.08 1ab8 h GLY 970 CO 0.09 0.00 -0.44 -0.84 0.00 0.00 0.00 176.54 175.35 1ab8 h THR 971 N 0.00 1.30 -0.02 4.70 2.02 -1.09 -2.69 112.91 117.14 1ab8 h THR 971 Ca -0.01 -1.62 -0.07 0.00 0.77 0.00 0.00 66.41 65.48 1ab8 h THR 971 Cb 1.48 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 69.48 1ab8 h THR 971 CO 0.08 0.51 -0.32 -0.03 0.37 0.00 0.00 175.52 176.13 1ab8 h MET 972 N 0.45 0.04 -0.00 6.66 -1.53 -1.54 -0.80 114.93 118.20 1ab8 h MET 972 Ca 0.03 -0.01 -0.21 0.00 -3.44 0.00 0.00 59.70 56.07 1ab8 h MET 972 Cb 0.94 -0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.99 1ab8 h MET 972 CO 0.08 0.36 -0.90 0.28 0.14 0.00 0.00 176.91 176.88 1ab8 h VAL 973 N 0.03 1.45 -0.13 -5.77 2.07 -1.55 -2.57 116.25 109.78 1ab8 h VAL 973 Ca 0.00 -2.51 -0.13 0.00 0.82 0.00 0.00 66.70 64.88 1ab8 h VAL 973 Cb 0.59 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 1ab8 h VAL 973 CO 0.04 0.74 -0.47 -0.33 0.02 0.00 0.00 177.57 177.57 1ab8 h GLU 974 N 0.17 0.32 -0.21 1.57 4.39 -1.10 -2.00 114.58 117.71 1ab8 h GLU 974 Ca -0.06 -0.17 -0.16 0.00 0.34 0.00 0.00 59.36 59.31 1ab8 h GLU 974 Cb 1.52 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.18 1ab8 h GLU 974 CO 0.15 0.72 -0.52 0.35 -1.16 0.00 0.00 179.01 178.55 1ab8 h PHE 975 N 0.25 0.75 -0.09 4.33 3.57 -1.12 -1.71 116.94 122.92 1ab8 h PHE 975 Ca 0.01 -0.26 -0.15 0.00 3.53 0.00 0.00 57.97 61.10 1ab8 h PHE 975 Cb 0.93 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 1ab8 h PHE 975 CO 0.02 1.00 -0.61 0.00 -2.23 0.00 0.00 178.31 176.49 1ab8 h ALA 976 N 0.95 0.78 -0.46 2.41 0.00 -1.30 -0.11 119.26 121.53 1ab8 h ALA 976 Ca 0.02 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 1ab8 h ALA 976 Cb 1.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1ab8 h ALA 976 CO 0.10 0.73 0.08 1.88 0.00 0.00 0.00 179.25 182.03 1ab8 h TYR 977 N 0.24 0.82 0.00 0.00 0.05 -1.28 -1.99 116.97 114.81 1ab8 h TYR 977 Ca -0.01 -0.11 -0.03 0.00 0.05 0.00 0.00 58.73 58.63 1ab8 h TYR 977 Cb 1.13 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 38.65 1ab8 h TYR 977 CO 0.03 0.76 -0.13 0.00 -1.05 0.00 0.00 178.16 177.77 1ab8 h ALA 978 N 0.95 1.70 -0.12 3.88 0.00 -0.90 -0.99 119.26 123.78 1ab8 h ALA 978 Ca 0.14 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 1ab8 h ALA 978 Cb 0.38 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1ab8 h ALA 978 CO 0.01 0.16 -0.71 -0.07 0.00 0.00 0.00 179.25 178.64 1ab8 h LEU 979 N 0.00 0.64 -0.06 0.00 3.38 -0.35 -2.69 115.31 116.23 1ab8 h LEU 979 Ca -0.00 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 1ab8 h LEU 979 Cb 0.24 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1ab8 h LEU 979 CO 0.02 1.16 0.02 0.58 0.09 0.00 0.00 178.44 180.31 1ab8 h VAL 980 N 0.38 1.13 -0.03 1.22 2.07 -0.53 -0.66 116.25 119.84 1ab8 h VAL 980 Ca -0.03 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1ab8 h VAL 980 Cb 1.29 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1ab8 h VAL 980 CO 0.13 0.11 0.02 1.23 0.02 0.00 0.00 177.57 179.08 1ab8 h GLY 981 N -0.06 0.04 1.78 2.17 0.00 -1.28 0.08 103.07 105.80 1ab8 h GLY 981 Ca 0.02 -0.01 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 1ab8 h GLY 981 CO -0.00 0.01 -1.10 1.70 0.00 0.00 0.00 176.54 177.16 1ab8 h LYS 982 N 0.04 0.17 -0.35 4.80 1.63 -1.11 -2.41 116.57 119.33 1ab8 h LYS 982 Ca 0.01 -0.27 -0.10 0.00 -0.85 0.00 0.00 60.65 59.45 1ab8 h LYS 982 Cb -0.00 0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.71 1ab8 h LYS 982 CO -0.00 1.10 -0.19 1.25 -3.45 0.00 0.00 179.45 178.16 1ab8 h LEU 983 N 0.06 0.67 -0.02 5.20 6.46 0.05 -2.84 115.31 124.89 1ab8 h LEU 983 Ca -0.08 -0.22 -0.00 0.00 -0.12 0.00 0.00 57.88 57.46 1ab8 h LEU 983 Cb 1.82 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 41.57 1ab8 h LEU 983 CO 0.17 0.86 0.00 0.44 -0.62 0.00 0.00 178.44 179.29 1ab8 h ASP 984 N 0.59 0.03 -0.12 1.25 3.32 -0.99 -0.27 116.42 120.23 1ab8 h ASP 984 Ca 0.09 -0.30 0.04 0.00 0.02 0.00 0.00 57.03 56.88 1ab8 h ASP 984 Cb 0.65 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 1ab8 h ASP 984 CO 0.05 0.32 0.20 0.00 -1.72 0.00 0.00 179.24 178.08 1ab8 h ALA 985 N 0.71 1.58 0.10 3.45 0.00 -1.35 -1.05 119.26 122.70 1ab8 h ALA 985 Ca 0.00 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 1ab8 h ALA 985 Cb 0.30 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1ab8 h ALA 985 CO 0.00 -0.26 -1.64 0.82 0.00 0.00 0.00 179.25 178.17 1ab8 h ILE 986 N 0.00 1.01 -0.33 0.00 2.04 -1.17 -3.22 117.51 115.85 1ab8 h ILE 986 Ca 0.06 -2.71 -0.05 0.00 1.00 0.00 0.00 64.86 63.16 1ab8 h ILE 986 Cb 0.45 2.66 -0.02 0.00 -0.74 0.00 0.00 36.82 39.17 1ab8 h ILE 986 CO -0.00 0.78 0.00 0.78 0.00 0.00 0.00 178.15 179.71 1ab8 h ASN 987 N 0.06 0.47 0.76 1.72 -0.26 0.23 -0.43 115.58 118.13 1ab8 h ASN 987 Ca -0.28 -0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.37 1ab8 h ASN 987 Cb 2.01 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 39.15 1ab8 h ASN 987 CO 0.13 0.54 -0.20 2.29 -1.06 0.00 0.00 177.43 179.14 1ab8 n LYS 988 N -4.29 0.06 -0.08 0.81 2.85 -0.87 -0.85 118.16 115.80 1ab8 n LYS 988 Ca 0.01 -0.02 -0.07 0.00 -1.05 0.00 0.00 58.31 57.19 1ab8 n LYS 988 Cb 0.24 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 32.99 1ab8 n LYS 988 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1ab8 n HIS 989 N -1.45 0.00 0.20 5.58 8.25 -1.03 -4.47 115.22 122.30 1ab8 n HIS 989 Ca 0.07 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.62 1ab8 n HIS 989 Cb 0.33 -0.78 0.17 0.00 1.12 0.00 0.00 29.99 30.83 1ab8 n HIS 989 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1ab8 n SER 990 N -2.57 3.08 -3.61 0.41 3.41 -0.20 -4.98 113.62 109.16 1ab8 n SER 990 Ca -0.25 -1.90 -0.21 0.00 -0.26 0.00 0.00 58.87 56.25 1ab8 n SER 990 Cb 1.00 -0.21 0.05 0.00 -0.26 0.00 0.00 64.21 64.78 1ab8 n SER 990 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1ab8 n PHE 991 N 1.13 -2.01 -4.39 7.33 3.72 -0.62 -5.01 117.46 117.60 1ab8 n PHE 991 Ca 0.15 0.80 -0.20 0.00 -0.05 0.00 0.00 57.45 58.16 1ab8 n PHE 991 Cb 0.51 -4.31 -0.10 0.00 -0.94 0.00 0.00 39.48 34.63 1ab8 n PHE 991 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1ab8 s ASN 992 N -4.12 2.46 -0.47 4.37 -0.87 -0.03 -5.04 114.94 111.24 1ab8 s ASN 992 Ca 0.12 -1.19 0.08 0.00 -1.57 0.00 0.00 52.86 50.31 1ab8 s ASN 992 Cb -0.03 -0.11 0.37 0.00 -0.02 0.00 0.00 41.25 41.46 1ab8 s ASN 992 CO 0.80 -0.39 0.92 -0.67 -2.57 0.00 0.00 177.10 175.20 1ab8 n ASP 993 N -0.52 3.21 -4.79 -1.22 2.03 -1.26 -4.44 116.55 109.56 1ab8 n ASP 993 Ca -0.06 -3.40 -0.35 0.00 0.52 0.00 0.00 54.79 51.50 1ab8 n ASP 993 Cb 0.63 -0.55 -0.04 0.00 -0.72 0.00 0.00 41.12 40.44 1ab8 n ASP 993 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1ab8 s PHE 994 N -3.17 3.12 -0.03 -0.67 0.08 -1.26 -5.06 117.98 110.99 1ab8 s PHE 994 Ca 0.44 1.61 0.03 0.00 0.12 0.00 0.00 56.93 59.12 1ab8 s PHE 994 Cb 0.34 -3.11 0.00 0.00 -0.57 0.00 0.00 43.02 39.68 1ab8 s PHE 994 CO -0.11 -0.76 -0.11 0.15 -0.10 0.00 0.00 175.22 174.29 1ab8 s LYS 995 N -2.85 1.13 0.10 0.44 1.02 -1.26 -4.89 119.74 113.43 1ab8 s LYS 995 Ca 0.63 -0.37 -0.20 0.00 0.02 0.00 0.00 55.97 56.04 1ab8 s LYS 995 Cb -0.20 -1.04 -0.07 0.00 -0.52 0.00 0.00 37.83 36.01 1ab8 s LYS 995 CO 0.24 0.15 0.60 -0.51 -0.92 0.00 0.00 175.35 174.91 1ab8 s LEU 996 N 0.14 4.51 -0.41 3.17 1.43 -1.26 -4.05 118.68 122.22 1ab8 s LEU 996 Ca -0.03 1.31 0.02 0.00 -1.03 0.00 0.00 54.13 54.40 1ab8 s LEU 996 Cb -0.09 -3.02 0.12 0.00 0.03 0.00 0.00 46.19 43.23 1ab8 s LEU 996 CO 0.01 0.24 0.17 -0.60 0.23 0.00 0.00 176.35 176.40 1ab8 s ARG 997 N -1.22 1.33 0.12 1.70 3.52 0.37 0.12 118.95 124.89 1ab8 s ARG 997 Ca 0.31 -1.89 -0.18 0.00 -0.13 0.00 0.00 55.73 53.84 1ab8 s ARG 997 Cb -0.20 -2.61 -0.07 0.00 -1.56 0.00 0.00 34.95 30.51 1ab8 s ARG 997 CO 0.20 -1.07 0.59 0.08 -0.81 0.00 0.00 175.30 174.29 1ab8 s VAL 998 N 0.62 4.75 -0.16 7.11 1.01 -0.89 -1.95 120.40 130.89 1ab8 s VAL 998 Ca 0.14 1.09 -0.01 0.00 0.00 0.00 0.00 61.98 63.20 1ab8 s VAL 998 Cb -0.22 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.37 1ab8 s VAL 998 CO -0.07 0.39 -0.03 -0.83 0.00 0.00 0.00 175.10 174.56 1ab8 s GLY 999 N -1.41 0.86 0.07 4.51 0.00 -0.35 -1.13 107.32 109.87 1ab8 s GLY 999 Ca 0.34 -0.74 0.08 0.00 0.00 0.00 0.00 44.72 44.40 1ab8 s GLY 999 CO 0.19 1.07 -0.20 -0.42 0.00 0.00 0.00 173.10 173.75 1ab8 s ILE 1000N 1.71 2.67 -0.10 0.90 1.01 -0.71 -1.45 121.20 125.22 1ab8 s ILE 1000Ca 0.01 -1.35 -0.30 0.00 0.00 0.00 0.00 60.65 59.01 1ab8 s ILE 1000Cb -0.15 -2.15 0.08 0.00 0.01 0.00 0.00 42.46 40.25 1ab8 s ILE 1000CO -0.07 0.25 0.72 0.21 0.00 0.00 0.00 174.94 176.06 1ab8 s ASN 1001N -1.66 -0.64 0.26 3.58 3.04 -0.99 -3.95 114.94 114.57 1ab8 s ASN 1001Ca 0.15 0.81 0.11 0.00 0.04 0.00 0.00 52.86 53.97 1ab8 s ASN 1001Cb -0.10 0.67 -0.05 0.00 -1.54 0.00 0.00 41.25 40.23 1ab8 s ASN 1001CO 0.06 -0.52 -0.19 -1.38 -3.04 0.00 0.00 177.10 172.03 1ab8 s HIS 1002N -0.90 2.16 -5.00 0.43 -3.43 -1.26 -0.80 115.29 106.48 1ab8 s HIS 1002Ca -0.08 -0.38 0.00 0.00 -0.80 0.00 0.00 55.06 53.79 1ab8 s HIS 1002Cb -0.01 -0.96 0.00 0.00 -1.43 0.00 0.00 32.58 30.18 1ab8 s HIS 1002CO 0.07 0.62 0.00 0.41 -2.00 0.00 0.00 174.74 173.85 1ab8 n GLY 1003N -0.48 -1.16 3.77 -1.38 0.00 -0.85 -4.90 105.19 100.19 1ab8 n GLY 1003Ca -0.06 -1.46 -0.38 0.00 0.00 0.00 0.00 46.02 44.12 1ab8 n GLY 1003CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ab8 s PRO 1004N -1.88 4.02 0.07 1.61 0.02 -1.26 -1.11 135.00 136.47 1ab8 s PRO 1004Ca 0.00 1.87 -0.10 0.00 0.02 0.00 0.00 61.00 62.79 1ab8 s PRO 1004Cb 0.00 -2.66 0.00 0.00 0.02 0.00 0.00 34.50 31.86 1ab8 s PRO 1004CO 0.00 -0.36 0.22 0.08 -0.33 0.00 0.00 177.00 176.61 1ab8 s VAL 1005N -1.41 0.12 -0.26 3.83 1.01 0.17 -4.34 120.40 119.53 1ab8 s VAL 1005Ca 0.58 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.58 1ab8 s VAL 1005Cb -0.31 -1.15 0.07 0.00 0.00 0.00 0.00 36.38 34.99 1ab8 s VAL 1005CO 0.39 -0.55 -0.07 -0.63 0.00 0.00 0.00 175.10 174.24 1ab8 s ILE 1006N -3.29 1.94 0.32 2.22 1.01 -0.81 -1.53 121.20 121.06 1ab8 s ILE 1006Ca 0.00 -1.58 -0.19 0.00 0.00 0.00 0.00 60.65 58.89 1ab8 s ILE 1006Cb 0.02 -2.16 -0.09 0.00 0.01 0.00 0.00 42.46 40.24 1ab8 s ILE 1006CO -0.08 -0.14 0.79 0.00 0.00 0.00 0.00 174.94 175.52 1ab8 s ALA 1007N 1.18 3.28 -0.26 9.38 0.00 -0.95 -0.36 121.76 134.04 1ab8 s ALA 1007Ca -0.05 0.19 -0.37 0.00 0.00 0.00 0.00 51.96 51.74 1ab8 s ALA 1007Cb -0.19 -2.90 0.16 0.00 0.00 0.00 0.00 23.12 20.18 1ab8 s ALA 1007CO -0.06 0.28 1.33 0.20 0.00 0.00 0.00 175.76 177.50 1ab8 s GLY 1008N -2.02 -0.19 -0.18 0.00 0.00 -1.10 -1.55 107.32 102.27 1ab8 s GLY 1008Ca 0.52 1.93 -0.06 0.00 0.00 0.00 0.00 44.72 47.11 1ab8 s GLY 1008CO 0.18 0.67 0.04 0.14 0.00 0.00 0.00 173.10 174.12 1ab8 s VAL 1009N -2.02 4.50 0.03 1.40 1.01 -1.06 -0.82 120.40 123.45 1ab8 s VAL 1009Ca 0.11 -0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.03 1ab8 s VAL 1009Cb -0.01 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 1ab8 s VAL 1009CO -0.04 0.46 -0.21 -0.63 0.00 0.00 0.00 175.10 174.68 1ab8 s ILE 1010N 0.50 2.54 0.00 2.22 1.09 -0.83 -4.41 121.20 122.31 1ab8 s ILE 1010Ca 0.01 -1.23 0.00 0.00 -1.10 0.00 0.00 60.65 58.33 1ab8 s ILE 1010Cb -0.13 -2.03 0.00 0.00 -1.06 0.00 0.00 42.46 39.24 1ab8 s ILE 1010CO 0.01 0.37 0.00 0.61 -0.10 0.00 0.00 174.94 175.84 1ab8 n GLY 1011N 1.71 0.15 0.23 6.18 0.00 -1.26 -1.95 105.19 110.25 1ab8 n GLY 1011Ca -0.16 -1.34 -0.08 0.00 0.00 0.00 0.00 46.02 44.43 1ab8 n GLY 1011CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ab8 h ALA 1012N 0.00 -0.51 -2.53 4.61 0.00 -1.98 -3.29 119.26 115.56 1ab8 h ALA 1012Ca 0.00 -0.12 -0.48 0.00 0.00 0.00 0.00 54.91 54.31 1ab8 h ALA 1012Cb 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1ab8 h ALA 1012CO 0.00 -0.48 0.38 -0.65 0.00 0.00 0.00 179.25 178.50 1ab8 s GLN 1013N -3.28 4.51 -1.04 0.00 -1.52 -1.26 -4.01 119.66 113.06 1ab8 s GLN 1013Ca -0.08 1.44 -0.24 0.00 -1.95 0.00 0.00 55.36 54.53 1ab8 s GLN 1013Cb 0.01 -2.82 0.03 0.00 -0.22 0.00 0.00 33.01 30.01 1ab8 s GLN 1013CO 0.25 0.19 0.45 1.63 -0.25 0.00 0.00 175.29 177.55 1ab8 n LYS 1014N 0.55 -0.46 -1.65 2.91 4.01 -1.26 -4.80 118.16 117.45 1ab8 n LYS 1014Ca 0.02 -0.04 -0.42 0.00 -0.51 0.00 0.00 58.31 57.37 1ab8 n LYS 1014Cb 0.49 -2.00 0.01 0.00 -0.51 0.00 0.00 35.03 33.02 1ab8 n LYS 1014CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 1ab8 n PRO 1015N -4.24 1.63 -3.82 1.97 -0.02 -1.24 -4.91 135.00 124.36 1ab8 n PRO 1015Ca -0.12 0.58 -0.15 0.00 -2.02 0.00 0.00 63.50 61.79 1ab8 n PRO 1015Cb 0.47 -2.18 -0.16 0.00 -0.02 0.00 0.00 33.50 31.62 1ab8 n PRO 1015CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1ab8 s GLN 1016N -2.04 0.04 0.50 -0.52 -2.07 -0.82 -4.93 119.66 109.81 1ab8 s GLN 1016Ca 0.61 0.13 -0.19 0.00 -1.82 0.00 0.00 55.36 54.10 1ab8 s GLN 1016Cb -0.55 -0.26 -0.08 0.00 -1.09 0.00 0.00 33.01 31.03 1ab8 s GLN 1016CO 0.58 -0.13 1.02 -0.47 -1.32 0.00 0.00 175.29 174.97 1ab8 s TYR 1017N 0.88 3.08 0.00 9.60 6.14 -1.26 -1.97 117.35 133.82 1ab8 s TYR 1017Ca -0.08 1.56 0.00 0.00 0.64 0.00 0.00 57.07 59.19 1ab8 s TYR 1017Cb -0.11 -3.00 0.00 0.00 0.42 0.00 0.00 41.96 39.27 1ab8 s TYR 1017CO -0.02 -0.74 0.00 -3.47 0.64 0.00 0.00 175.55 171.95 1ab8 n ASP 1018N -1.20 0.00 -3.59 4.32 -0.08 0.00 -4.95 116.55 111.05 1ab8 n ASP 1018Ca 0.09 -0.17 -0.25 0.00 -1.51 0.00 0.00 54.79 52.95 1ab8 n ASP 1018Cb 0.53 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.83 1ab8 n ASP 1018CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1ab8 s ILE 1019N -2.34 -0.13 0.29 5.18 -1.09 -1.26 -2.71 121.20 119.15 1ab8 s ILE 1019Ca 0.00 -0.16 0.08 0.00 -2.23 0.00 0.00 60.65 58.34 1ab8 s ILE 1019Cb 0.00 -0.59 -0.04 0.00 -1.58 0.00 0.00 42.46 40.25 1ab8 s ILE 1019CO 0.00 -0.27 0.18 0.26 -1.23 0.00 0.00 174.94 173.87 1ab8 s TRP 1020N 2.17 2.91 -4.18 3.97 0.52 0.52 -4.94 118.94 119.91 1ab8 s TRP 1020Ca 0.03 -0.23 0.00 0.00 0.02 0.00 0.00 56.10 55.92 1ab8 s TRP 1020Cb -0.16 -1.51 0.00 0.00 -1.15 0.00 0.00 33.47 30.65 1ab8 s TRP 1020CO -0.10 0.42 0.00 0.41 0.02 0.00 0.00 176.95 177.70 1ab8 n GLY 1021N -1.18 0.96 0.08 0.98 0.00 -1.26 -1.92 105.19 102.85 1ab8 n GLY 1021Ca -0.05 -2.00 -0.09 0.00 0.00 0.00 0.00 46.02 43.88 1ab8 n GLY 1021CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ab8 n ASN 1022N 2.51 0.88 0.22 1.61 4.13 -1.26 -2.75 115.26 120.60 1ab8 n ASN 1022Ca 0.00 0.39 0.07 0.00 1.68 0.00 0.00 54.58 56.72 1ab8 n ASN 1022Cb 0.00 -0.05 0.50 0.00 -1.54 0.00 0.00 39.78 38.70 1ab8 n ASN 1022CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1ab8 h THR 1023N 0.00 0.97 0.06 3.41 1.35 -1.90 -0.13 112.91 116.66 1ab8 h THR 1023Ca -0.30 -0.94 -0.00 0.00 -0.55 0.00 0.00 66.41 64.62 1ab8 h THR 1023Cb 2.03 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.98 1ab8 h THR 1023CO 0.08 0.25 -0.03 0.58 -0.25 0.00 0.00 175.52 176.15 1ab8 h VAL 1024N 0.00 1.22 -0.02 6.82 2.07 -1.87 0.49 116.25 124.96 1ab8 h VAL 1024Ca -0.00 -1.57 0.01 0.00 0.82 0.00 0.00 66.70 65.95 1ab8 h VAL 1024Cb 0.52 2.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 1ab8 h VAL 1024CO 0.03 0.36 0.03 -1.13 0.02 0.00 0.00 177.57 176.88 1ab8 h ASN 1025N -0.85 0.00 0.27 0.57 -1.24 -1.32 0.17 115.58 113.17 1ab8 h ASN 1025Ca -0.01 0.00 -0.34 0.00 0.71 0.00 0.00 56.30 56.66 1ab8 h ASN 1025Cb 0.64 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.71 1ab8 h ASN 1025CO 0.01 0.00 -1.62 0.58 -1.29 0.00 0.00 177.43 175.11 1ab8 h VAL 1026N 0.00 1.09 -0.37 2.57 2.07 -0.95 -0.79 116.25 119.86 1ab8 h VAL 1026Ca 0.01 -2.63 0.05 0.00 0.82 0.00 0.00 66.70 64.94 1ab8 h VAL 1026Cb 0.06 2.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.64 1ab8 h VAL 1026CO -0.00 0.84 0.12 0.00 0.02 0.00 0.00 177.57 178.55 1ab8 h ALA 1027N 0.20 0.43 -0.35 1.67 0.00 0.22 0.10 119.26 121.53 1ab8 h ALA 1027Ca -0.30 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.67 1ab8 h ALA 1027Cb 2.11 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.91 1ab8 h ALA 1027CO 0.21 -0.27 0.23 1.03 0.00 0.00 0.00 179.25 180.44 1ab8 h SER 1028N 0.27 0.38 -0.49 0.00 0.87 -0.76 -2.07 113.55 111.75 1ab8 h SER 1028Ca 0.17 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1ab8 h SER 1028Cb 0.16 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1ab8 h SER 1028CO -0.18 0.28 0.32 0.03 -0.53 0.00 0.00 176.83 176.75 1ab8 h ARG 1029N 0.46 0.62 -0.64 2.24 3.08 0.05 -0.41 114.38 119.77 1ab8 h ARG 1029Ca 0.13 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1ab8 h ARG 1029Cb -0.04 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 1ab8 h ARG 1029CO -0.04 0.41 0.36 0.52 -1.07 0.00 0.00 179.97 180.15 1ab8 h MET 1030N 0.64 0.88 0.36 0.04 2.86 -0.14 -1.22 114.93 118.35 1ab8 h MET 1030Ca 0.18 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 1ab8 h MET 1030Cb -0.03 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.45 1ab8 h MET 1030CO -0.04 0.65 -0.17 0.22 1.06 0.00 0.00 176.91 178.62 1ab8 h ASP 1031N 0.89 -0.41 0.00 1.22 1.82 -0.87 -1.98 116.42 117.09 1ab8 h ASP 1031Ca 0.23 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.88 1ab8 h ASP 1031Cb 0.02 0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.13 1ab8 h ASP 1031CO -0.04 -0.08 0.18 0.77 -1.61 0.00 0.00 179.24 178.45 1ab8 h SER 1032N -0.92 0.00 -0.08 2.28 4.64 -1.01 0.21 113.55 118.68 1ab8 h SER 1032Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1ab8 h SER 1032Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1ab8 h SER 1032CO 0.08 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.39 1ab8 n THR 1033N -2.78 1.44 -0.76 2.95 -2.24 -0.47 -5.03 114.28 107.39 1ab8 n THR 1033Ca -0.02 -1.52 0.00 0.00 -2.27 0.00 0.00 64.05 60.23 1ab8 n THR 1033Cb 0.23 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 1ab8 n THR 1033CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ab8 n GLY 1034N -0.68 -1.29 3.13 3.38 0.00 0.74 -5.00 105.19 105.47 1ab8 n GLY 1034Ca 0.09 -1.63 -0.24 0.00 0.00 0.00 0.00 46.02 44.25 1ab8 n GLY 1034CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ab8 s VAL 1035N -0.83 1.26 0.34 1.61 1.01 -1.26 -5.05 120.40 117.48 1ab8 s VAL 1035Ca 0.00 -0.66 -0.26 0.00 0.00 0.00 0.00 61.98 61.06 1ab8 s VAL 1035Cb 0.00 -1.06 -0.13 0.00 0.00 0.00 0.00 36.38 35.19 1ab8 s VAL 1035CO 0.00 0.36 0.88 0.18 0.00 0.00 0.00 175.10 176.52 1ab8 n LEU 1036N 2.84 1.40 0.00 3.92 7.99 -1.26 -1.32 117.00 130.56 1ab8 n LEU 1036Ca -0.16 1.09 0.00 0.00 -0.01 0.00 0.00 56.01 56.93 1ab8 n LEU 1036Cb 0.54 -1.24 0.00 0.00 -0.11 0.00 0.00 43.42 42.61 1ab8 n LEU 1036CO 0.24 -1.83 0.00 -0.67 -1.51 0.00 0.00 177.39 173.62 1ab8 n ASP 1037N 1.12 -5.37 -4.40 -1.43 2.03 0.12 -4.94 116.55 103.68 1ab8 n ASP 1037Ca 0.11 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.20 1ab8 n ASP 1037Cb 0.35 -3.36 -0.10 0.00 -0.72 0.00 0.00 41.12 37.28 1ab8 n ASP 1037CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1ab8 s LYS 1038N -1.88 1.49 -0.35 -0.67 1.02 -0.44 -4.97 119.74 113.94 1ab8 s LYS 1038Ca 0.00 -1.67 -0.06 0.00 0.02 0.00 0.00 55.97 54.26 1ab8 s LYS 1038Cb 0.00 -1.44 0.05 0.00 -0.52 0.00 0.00 37.83 35.92 1ab8 s LYS 1038CO 0.00 0.26 0.13 0.42 -0.92 0.00 0.00 175.35 175.24 1ab8 s ILE 1039N -2.72 3.79 0.16 2.17 1.01 -1.26 -2.09 121.20 122.26 1ab8 s ILE 1039Ca 0.26 -1.24 -0.21 0.00 0.00 0.00 0.00 60.65 59.46 1ab8 s ILE 1039Cb -0.03 -3.20 -0.08 0.00 0.01 0.00 0.00 42.46 39.16 1ab8 s ILE 1039CO 0.11 -0.25 0.69 -1.58 0.00 0.00 0.00 174.94 173.90 1ab8 s GLN 1040N 1.38 4.33 -0.04 2.79 0.74 -0.29 -1.83 119.66 126.75 1ab8 s GLN 1040Ca -0.00 0.91 -0.03 0.00 0.05 0.00 0.00 55.36 56.29 1ab8 s GLN 1040Cb -0.20 -3.11 0.01 0.00 1.10 0.00 0.00 33.01 30.81 1ab8 s GLN 1040CO 0.02 0.53 0.09 0.54 -0.55 0.00 0.00 175.29 175.92 1ab8 s VAL 1041N -1.28 -0.00 0.63 1.34 0.11 -1.26 -1.75 120.40 118.19 1ab8 s VAL 1041Ca 0.36 0.01 -0.17 0.00 -2.93 0.00 0.00 61.98 59.24 1ab8 s VAL 1041Cb -0.20 -0.14 -0.02 0.00 -1.53 0.00 0.00 36.38 34.50 1ab8 s VAL 1041CO 0.22 0.00 1.19 0.42 -3.33 0.00 0.00 175.10 173.60 1ab8 s THR 1042N 0.08 2.68 0.28 5.04 -4.23 -1.25 -4.60 115.64 113.63 1ab8 s THR 1042Ca -0.00 0.39 -0.09 0.00 -1.18 0.00 0.00 61.69 60.81 1ab8 s THR 1042Cb -0.01 -3.06 0.44 0.00 1.34 0.00 0.00 72.50 71.21 1ab8 s THR 1042CO -0.00 -0.13 1.56 -0.08 -0.54 0.00 0.00 174.62 175.43 1ab8 h GLU 1043N 0.53 -0.00 0.26 3.99 4.57 -1.99 0.20 114.58 122.14 1ab8 h GLU 1043Ca -0.49 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1ab8 h GLU 1043Cb 1.29 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.85 1ab8 h GLU 1043CO 0.54 -0.00 -0.29 1.49 -1.18 0.00 0.00 179.01 179.57 1ab8 h GLU 1044N -0.00 -0.57 0.00 1.92 4.81 -2.02 -2.68 114.58 116.05 1ab8 h GLU 1044Ca 0.47 0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.68 1ab8 h GLU 1044Cb 0.72 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1ab8 h GLU 1044CO -1.02 -0.38 -0.28 1.15 -0.73 0.00 0.00 179.01 177.75 1ab8 h THR 1045N -0.59 1.19 -0.85 0.32 2.02 -1.47 -2.75 112.91 110.78 1ab8 h THR 1045Ca -0.00 -0.97 0.02 0.00 0.77 0.00 0.00 66.41 66.23 1ab8 h THR 1045Cb 0.56 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.44 1ab8 h THR 1045CO -0.08 0.28 0.56 -1.28 0.37 0.00 0.00 175.52 175.36 1ab8 h SER 1046N 0.00 0.95 0.06 4.18 0.87 -0.69 -1.36 113.55 117.57 1ab8 h SER 1046Ca -0.00 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1ab8 h SER 1046Cb 0.50 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1ab8 h SER 1046CO 0.04 0.68 -0.03 -0.07 -0.53 0.00 0.00 176.83 176.91 1ab8 h LEU 1047N 1.11 -0.07 -1.50 2.23 3.38 -1.36 -1.42 115.31 117.68 1ab8 h LEU 1047Ca 0.32 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 58.13 1ab8 h LEU 1047Cb -0.08 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1ab8 h LEU 1047CO -0.08 0.20 0.43 0.40 0.09 0.00 0.00 178.44 179.48 1ab8 h ILE 1048N -0.34 0.97 -0.49 1.22 5.03 -1.48 -0.06 117.51 122.37 1ab8 h ILE 1048Ca -0.01 -0.20 -0.11 0.00 -0.12 0.00 0.00 64.86 64.42 1ab8 h ILE 1048Cb 0.30 0.32 -0.02 0.00 -3.03 0.00 0.00 36.82 34.39 1ab8 h ILE 1048CO 0.01 0.11 -0.13 -0.07 -0.68 0.00 0.00 178.15 177.39 1ab8 h LEU 1049N 0.60 0.94 -0.86 1.44 3.38 -0.90 -2.55 115.31 117.35 1ab8 h LEU 1049Ca 0.29 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1ab8 h LEU 1049Cb 0.36 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1ab8 h LEU 1049CO -0.09 1.07 -0.09 1.56 0.09 0.00 0.00 178.44 180.97 1ab8 h GLN 1050N 0.83 0.74 0.00 1.13 4.20 0.03 0.82 115.11 122.86 1ab8 h GLN 1050Ca 0.13 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 1ab8 h GLN 1050Cb 0.68 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.39 1ab8 h GLN 1050CO 0.05 0.82 -0.01 1.15 -0.67 0.00 0.00 178.83 180.16 1ab8 h THR 1051N 0.68 0.66 0.04 -0.54 2.02 -0.78 -2.45 112.91 112.55 1ab8 h THR 1051Ca 0.12 -0.05 -0.33 0.00 0.77 0.00 0.00 66.41 66.92 1ab8 h THR 1051Cb 0.55 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 1ab8 h THR 1051CO 0.03 0.01 -1.88 0.18 0.37 0.00 0.00 175.52 174.23 1ab8 n LEU 1052N -4.02 1.50 0.00 2.58 4.77 -0.40 -5.00 117.00 116.43 1ab8 n LEU 1052Ca -0.03 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1ab8 n LEU 1052Cb 0.10 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1ab8 n LEU 1052CO 0.29 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 1ab8 n GLY 1053N 1.75 -0.63 3.67 -0.72 0.00 0.15 -5.11 105.19 104.30 1ab8 n GLY 1053Ca -0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 1ab8 n GLY 1053CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ab8 s TYR 1054N -0.13 3.33 0.12 1.61 1.51 -0.46 -4.95 117.35 118.38 1ab8 s TYR 1054Ca 0.00 1.43 -0.31 0.00 -1.01 0.00 0.00 57.07 57.18 1ab8 s TYR 1054Cb 0.00 -3.29 -0.09 0.00 -0.11 0.00 0.00 41.96 38.47 1ab8 s TYR 1054CO 0.00 -0.62 1.59 0.99 -1.11 0.00 0.00 175.55 176.40 1ab8 s THR 1055N 2.71 2.87 -0.19 -0.71 2.01 -1.26 -4.02 115.64 117.05 1ab8 s THR 1055Ca 0.48 0.51 -0.02 0.00 0.31 0.00 0.00 61.69 62.97 1ab8 s THR 1055Cb -0.18 -3.33 0.05 0.00 0.01 0.00 0.00 72.50 69.06 1ab8 s THR 1055CO 0.13 0.02 0.00 0.00 -0.69 0.00 0.00 174.62 174.08 1ab8 n THR 1057N 4.96 0.00 0.00 0.00 -1.04 -1.26 -4.89 114.28 112.05 1ab8 n THR 1057Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 1ab8 n THR 1057Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 1ab8 n THR 1057CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ab8 n PHE 1074N 0.00 0.00 -1.94 0.00 3.72 -1.26 -5.23 117.46 112.76 1ab8 n PHE 1074Ca 0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.09 1ab8 n PHE 1074Cb 0.00 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.55 1ab8 n PHE 1074CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1ab8 s VAL 1075N 0.00 4.68 0.00 -4.37 1.01 -0.76 -4.50 120.40 116.45 1ab8 s VAL 1075Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 61.98 62.78 1ab8 s VAL 1075Cb 0.00 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1ab8 s VAL 1075CO 0.00 -1.10 0.00 0.59 0.00 0.00 0.00 175.10 174.59