#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oii s VAL 847 N 0.00 0.83 0.13 0.52 1.01 -1.26 -4.98 120.40 116.65 2oii s VAL 847 Ca 0.00 -1.17 0.33 0.00 0.00 0.00 0.00 61.98 61.15 2oii s VAL 847 Cb 0.00 -1.51 0.38 0.00 0.00 0.00 0.00 36.38 35.25 2oii s VAL 847 CO 0.00 -0.51 1.99 1.55 0.00 0.00 0.00 175.10 178.13 2oii h PRO 848 N 8.12 0.00 -5.88 2.72 0.13 -2.02 -3.47 132.00 131.61 2oii h PRO 848 Ca -0.15 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.78 2oii h PRO 848 Cb 1.05 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2oii h PRO 848 CO 0.43 0.02 -0.43 0.94 -0.23 0.00 0.00 178.00 178.73 2oii n GLN 849 N -3.12 -0.61 -5.27 0.86 7.27 -1.26 -4.93 117.38 110.32 2oii n GLN 849 Ca 0.00 0.21 -0.31 0.00 0.07 0.00 0.00 57.00 56.97 2oii n GLN 849 Cb 0.30 -0.79 -0.16 0.00 2.41 0.00 0.00 30.24 31.99 2oii n GLN 849 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2oii s VAL 850 N -2.63 2.07 0.18 1.69 1.01 -1.26 -5.11 120.40 116.35 2oii s VAL 850 Ca 0.02 -1.07 0.08 0.00 0.00 0.00 0.00 61.98 61.01 2oii s VAL 850 Cb -0.01 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2oii s VAL 850 CO 0.35 0.57 -0.16 0.00 0.00 0.00 0.00 175.10 175.86 2oii s ALA 851 N -0.24 1.96 -0.29 5.51 0.00 -1.26 -3.29 121.76 124.16 2oii s ALA 851 Ca -0.01 -1.55 -0.15 0.00 0.00 0.00 0.00 51.96 50.25 2oii s ALA 851 Cb -0.13 -0.13 0.10 0.00 0.00 0.00 0.00 23.12 22.96 2oii s ALA 851 CO 0.03 0.15 0.71 -0.59 0.00 0.00 0.00 175.76 176.05 2oii s PHE 852 N -2.47 -1.10 -0.30 0.00 -0.12 -0.78 -3.81 117.98 109.41 2oii s PHE 852 Ca 0.18 2.10 -0.20 0.00 -0.05 0.00 0.00 56.93 58.96 2oii s PHE 852 Cb -0.03 0.66 0.18 0.00 -0.63 0.00 0.00 43.02 43.20 2oii s PHE 852 CO 0.06 -0.54 1.26 0.45 -0.05 0.00 0.00 175.22 176.40 2oii s SER 853 N 1.95 -0.17 0.11 1.98 0.15 -0.83 -1.55 113.70 115.34 2oii s SER 853 Ca -0.09 0.29 0.04 0.00 0.70 0.00 0.00 55.95 56.89 2oii s SER 853 Cb -0.07 0.71 -0.04 0.00 -1.71 0.00 0.00 66.02 64.91 2oii s SER 853 CO -0.19 -0.05 -0.11 0.00 1.20 0.00 0.00 173.24 174.09 2oii s ALA 854 N 0.63 1.22 0.04 5.45 0.00 -1.11 -3.27 121.76 124.71 2oii s ALA 854 Ca -0.01 -1.24 0.08 0.00 0.00 0.00 0.00 51.96 50.79 2oii s ALA 854 Cb -0.04 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 2oii s ALA 854 CO -0.12 -0.02 -0.24 0.00 0.00 0.00 0.00 175.76 175.38 2oii s ALA 855 N -2.47 2.06 -0.10 0.00 0.00 -0.98 -3.40 121.76 116.87 2oii s ALA 855 Ca 0.07 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.87 2oii s ALA 855 Cb -0.03 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 2oii s ALA 855 CO 0.01 0.48 -0.12 -1.17 0.00 0.00 0.00 175.76 174.96 2oii s LEU 856 N -1.13 2.83 0.00 0.00 1.98 -1.26 -2.56 118.68 118.55 2oii s LEU 856 Ca 0.10 -0.22 0.00 0.00 -2.89 0.00 0.00 54.13 51.12 2oii s LEU 856 Cb -0.09 -1.62 0.00 0.00 0.66 0.00 0.00 46.19 45.14 2oii s LEU 856 CO 0.02 0.25 0.59 -1.54 -1.89 0.00 0.00 176.35 173.78 2oii n SER 857 N 2.93 0.00 -2.70 3.68 3.41 -1.26 -4.87 113.62 114.81 2oii n SER 857 Ca -0.18 -1.31 -0.24 0.00 -0.26 0.00 0.00 58.87 56.88 2oii n SER 857 Cb 0.53 -0.06 0.02 0.00 -0.26 0.00 0.00 64.21 64.43 2oii n SER 857 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2oii n LEU 858 N 0.00 -3.56 0.00 1.04 -0.00 -1.26 -4.95 117.00 108.27 2oii n LEU 858 Ca 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 56.01 56.22 2oii n LEU 858 Cb 0.56 -0.52 0.00 0.00 -0.00 0.00 0.00 43.42 43.46 2oii n LEU 858 CO 0.00 -3.78 0.04 -0.81 -0.00 0.00 0.00 177.39 172.84 2oii n PRO 859 N 1.47 0.00 0.00 1.47 -0.04 -1.26 -5.04 135.00 131.60 2oii n PRO 859 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2oii n PRO 859 Cb 0.35 -0.50 0.00 0.00 -0.04 0.00 0.00 33.50 33.31 2oii n PRO 859 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2oii n ARG 860 N -0.08 1.89 -1.58 0.54 1.85 -1.26 -5.07 116.66 112.94 2oii n ARG 860 Ca 0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 57.85 56.23 2oii n ARG 860 Cb 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.32 2oii n ARG 860 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2oii n SER 861 N 0.00 0.42 -4.91 2.89 7.64 -1.26 -4.96 113.62 113.44 2oii n SER 861 Ca 0.00 1.17 -0.24 0.00 1.01 0.00 0.00 58.87 60.81 2oii n SER 861 Cb 0.00 -0.91 -0.03 0.00 -1.01 0.00 0.00 64.21 62.25 2oii n SER 861 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2oii s GLU 862 N 0.98 3.26 0.12 1.43 2.12 -1.26 -4.99 118.70 120.36 2oii s GLU 862 Ca 0.95 -0.78 0.20 0.00 0.36 0.00 0.00 54.97 55.71 2oii s GLU 862 Cb -1.34 -2.82 0.83 0.00 0.26 0.00 0.00 34.13 31.07 2oii s GLU 862 CO 0.65 0.46 1.63 -0.35 -0.54 0.00 0.00 175.26 177.11 2oii n PRO 863 N -0.93 0.10 0.00 4.30 -0.04 -1.26 -4.92 135.00 132.24 2oii n PRO 863 Ca -0.08 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2oii n PRO 863 Cb 0.56 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2oii n PRO 863 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2oii n GLY 864 N 0.22 1.26 3.74 0.55 0.00 -1.26 -5.15 105.19 104.55 2oii n GLY 864 Ca 0.03 0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2oii n GLY 864 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oii s THR 865 N 1.14 2.71 -0.05 2.61 2.01 -1.26 -4.99 115.64 117.82 2oii s THR 865 Ca 0.00 0.31 -0.17 0.00 0.31 0.00 0.00 61.69 62.14 2oii s THR 865 Cb 0.00 -2.78 -0.05 0.00 0.01 0.00 0.00 72.50 69.68 2oii s THR 865 CO 0.00 -0.22 0.46 -0.69 -0.69 0.00 0.00 174.62 173.48 2oii s VAL 866 N -2.29 5.06 0.00 3.82 1.01 -1.26 -5.06 120.40 121.68 2oii s VAL 866 Ca 0.69 0.94 0.00 0.00 0.00 0.00 0.00 61.98 63.61 2oii s VAL 866 Cb -0.24 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2oii s VAL 866 CO 0.47 0.46 0.00 -0.81 0.00 0.00 0.00 175.10 175.22 2oii n PRO 867 N 2.67 3.09 -3.67 2.72 -0.04 -1.26 -4.71 135.00 133.80 2oii n PRO 867 Ca -0.10 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.26 2oii n PRO 867 Cb 0.52 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.87 2oii n PRO 867 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2oii s PHE 868 N 1.43 -0.66 -0.77 0.54 -0.71 -1.26 -4.86 117.98 111.70 2oii s PHE 868 Ca 0.00 1.32 0.07 0.00 -1.04 0.00 0.00 56.93 57.28 2oii s PHE 868 Cb 0.00 0.21 0.03 0.00 -1.21 0.00 0.00 43.02 42.06 2oii s PHE 868 CO 0.00 -0.41 0.64 -0.40 -1.34 0.00 0.00 175.22 173.70 2oii n ASP 869 N 5.08 1.34 -4.44 1.98 5.75 -1.25 -4.88 116.55 120.14 2oii n ASP 869 Ca -0.12 -1.17 -0.44 0.00 -0.01 0.00 0.00 54.79 53.05 2oii n ASP 869 Cb 0.51 0.19 -0.02 0.00 -1.03 0.00 0.00 41.12 40.77 2oii n ASP 869 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2oii s ARG 870 N -0.78 3.70 -0.73 0.11 1.81 -1.06 -4.98 118.95 117.02 2oii s ARG 870 Ca 0.07 -2.00 -0.26 0.00 -1.72 0.00 0.00 55.73 51.82 2oii s ARG 870 Cb 0.06 -4.88 -0.01 0.00 -0.45 0.00 0.00 34.95 29.66 2oii s ARG 870 CO 0.12 -1.71 1.71 0.08 -0.68 0.00 0.00 175.30 174.82 2oii s VAL 871 N 2.15 3.50 -0.13 3.52 1.01 -1.26 -2.33 120.40 126.87 2oii s VAL 871 Ca 0.33 0.06 -0.23 0.00 0.00 0.00 0.00 61.98 62.14 2oii s VAL 871 Cb -0.05 -4.27 -0.26 0.00 0.00 0.00 0.00 36.38 31.80 2oii s VAL 871 CO -0.08 -1.22 0.65 -0.07 0.00 0.00 0.00 175.10 174.38 2oii h LEU 872 N 15.63 0.18 -6.00 3.92 3.38 -1.93 -3.47 115.31 127.02 2oii h LEU 872 Ca -0.16 -0.87 0.23 0.00 0.09 0.00 0.00 57.88 57.17 2oii h LEU 872 Cb 1.10 -0.06 -0.20 0.00 0.09 0.00 0.00 40.66 41.59 2oii h LEU 872 CO 1.25 1.31 0.05 -0.22 0.09 0.00 0.00 178.44 180.92 2oii s LEU 873 N -7.94 -0.41 0.00 1.67 2.96 -1.22 -5.02 118.68 108.72 2oii s LEU 873 Ca -0.20 0.12 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 2oii s LEU 873 Cb 0.01 1.29 0.00 0.00 0.50 0.00 0.00 46.19 47.99 2oii s LEU 873 CO 0.72 -0.08 0.00 -3.20 -1.32 0.00 0.00 176.35 172.47 2oii n ASN 874 N 5.26 0.00 -0.06 3.68 2.85 -1.25 -1.87 115.26 123.87 2oii n ASN 874 Ca 0.03 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.38 2oii n ASN 874 Cb 0.56 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.53 2oii n ASN 874 CO 0.00 0.00 0.00 -2.24 -2.11 0.00 0.00 177.26 172.91 2oii h ASP 875 N 0.00 0.31 1.07 1.20 2.03 -2.00 -3.14 116.42 115.90 2oii h ASP 875 Ca 0.00 -0.31 -0.08 0.00 -0.73 0.00 0.00 57.03 55.91 2oii h ASP 875 Cb 0.00 -0.08 -0.01 0.00 -0.83 0.00 0.00 39.33 38.40 2oii h ASP 875 CO 0.00 0.55 -0.39 1.23 -1.03 0.00 0.00 179.24 179.60 2oii h GLY 876 N 0.07 0.00 0.00 7.15 0.00 -1.97 -3.47 103.07 104.86 2oii h GLY 876 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2oii h GLY 876 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 2oii n GLY 877 N 0.54 1.91 5.00 4.60 0.00 -1.19 -4.88 105.19 111.17 2oii n GLY 877 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2oii n GLY 877 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2oii n TYR 878 N 0.00 0.00 -3.87 1.61 4.01 -1.26 -4.68 117.16 112.97 2oii n TYR 878 Ca 0.00 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.38 2oii n TYR 878 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 38.90 2oii n TYR 878 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 2oii s TYR 879 N 0.00 3.21 -0.07 -0.72 1.13 -1.26 -3.43 117.35 116.22 2oii s TYR 879 Ca 0.00 -1.63 -0.30 0.00 -1.41 0.00 0.00 57.07 53.74 2oii s TYR 879 Cb 0.00 -2.15 -0.06 0.00 -1.10 0.00 0.00 41.96 38.66 2oii s TYR 879 CO 0.00 -0.75 1.71 0.34 -2.51 0.00 0.00 175.55 174.34 2oii s ASP 880 N 1.32 6.56 0.00 -0.18 -1.08 -1.15 -4.86 116.67 117.28 2oii s ASP 880 Ca -0.03 2.20 0.25 0.00 -0.52 0.00 0.00 52.55 54.45 2oii s ASP 880 Cb -0.19 -2.53 1.46 0.00 -1.46 0.00 0.00 42.92 40.20 2oii s ASP 880 CO -0.01 -1.02 1.85 -0.81 0.52 0.00 0.00 175.17 175.70 2oii n PRO 881 N 7.31 0.82 0.05 4.34 -0.04 -1.26 0.11 135.00 146.33 2oii n PRO 881 Ca 0.18 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.62 2oii n PRO 881 Cb 0.43 -1.47 -0.01 0.00 -0.04 0.00 0.00 33.50 32.41 2oii n PRO 881 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2oii h GLU 882 N 0.00 -0.16 0.00 0.54 5.08 -1.89 -3.37 114.58 114.77 2oii h GLU 882 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2oii h GLU 882 Cb 0.00 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2oii h GLU 882 CO 0.00 -0.11 -1.32 0.25 -1.00 0.00 0.00 179.01 176.84 2oii n THR 883 N -3.43 0.09 -1.13 1.13 -2.24 -1.25 -4.97 114.28 102.49 2oii n THR 883 Ca -0.02 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2oii n THR 883 Cb 0.07 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2oii n THR 883 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oii n GLY 884 N 1.36 0.59 3.56 3.38 0.00 0.30 -4.42 105.19 109.96 2oii n GLY 884 Ca 0.01 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 2oii n GLY 884 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oii s VAL 885 N -2.00 3.58 -0.52 1.61 1.01 -1.04 -4.38 120.40 118.66 2oii s VAL 885 Ca 0.00 -0.57 -0.21 0.00 0.00 0.00 0.00 61.98 61.20 2oii s VAL 885 Cb 0.00 -4.33 0.05 0.00 0.00 0.00 0.00 36.38 32.10 2oii s VAL 885 CO 0.00 -1.20 0.76 0.12 0.00 0.00 0.00 175.10 174.78 2oii s PHE 886 N 8.91 2.94 -0.57 5.22 2.19 -1.24 -2.92 117.98 132.52 2oii s PHE 886 Ca 0.64 -0.28 -0.18 0.00 0.33 0.00 0.00 56.93 57.44 2oii s PHE 886 Cb -0.04 -3.75 0.11 0.00 -1.31 0.00 0.00 43.02 38.02 2oii s PHE 886 CO -0.01 -1.16 0.64 0.99 1.83 0.00 0.00 175.22 177.51 2oii s THR 887 N 3.20 4.94 -0.46 0.12 2.01 -1.22 -3.40 115.64 120.82 2oii s THR 887 Ca 0.22 -1.11 -0.16 0.00 0.31 0.00 0.00 61.69 60.95 2oii s THR 887 Cb -0.16 -4.43 0.06 0.00 0.01 0.00 0.00 72.50 67.97 2oii s THR 887 CO 0.15 -1.03 0.40 0.00 -0.69 0.00 0.00 174.62 173.46 2oii s ALA 888 N 2.37 3.52 -0.85 7.40 0.00 -1.23 -4.77 121.76 128.20 2oii s ALA 888 Ca 0.09 -1.95 0.24 0.00 0.00 0.00 0.00 51.96 50.34 2oii s ALA 888 Cb -0.25 -3.06 0.40 0.00 0.00 0.00 0.00 23.12 20.20 2oii s ALA 888 CO 0.06 -1.70 1.34 -0.35 0.00 0.00 0.00 175.76 175.11 2oii n PRO 889 N 5.33 0.12 -0.27 0.00 -0.04 -1.26 -1.07 135.00 137.81 2oii n PRO 889 Ca -0.11 0.02 0.02 0.00 -0.04 0.00 0.00 63.50 63.39 2oii n PRO 889 Cb 0.45 -1.57 0.07 0.00 -0.04 0.00 0.00 33.50 32.41 2oii n PRO 889 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2oii n LEU 890 N -1.73 -0.37 -2.86 1.53 0.00 -1.26 -4.87 117.00 107.44 2oii n LEU 890 Ca 0.04 1.28 -0.02 0.00 0.00 0.00 0.00 56.01 57.32 2oii n LEU 890 Cb 0.38 -0.34 -0.02 0.00 0.00 0.00 0.00 43.42 43.44 2oii n LEU 890 CO 0.36 -1.19 -0.44 0.00 0.00 0.00 0.00 177.39 176.12 2oii n ALA 891 N -3.67 -2.70 0.00 1.96 0.00 -1.26 -4.65 120.51 110.19 2oii n ALA 891 Ca 0.10 0.91 0.00 0.00 0.00 0.00 0.00 53.44 54.44 2oii n ALA 891 Cb 0.33 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2oii n ALA 891 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oii n GLY 892 N 1.57 -0.27 3.47 0.00 0.00 -1.26 -2.16 105.19 106.53 2oii n GLY 892 Ca -0.14 -0.86 -0.34 0.00 0.00 0.00 0.00 46.02 44.68 2oii n GLY 892 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2oii s ARG 893 N -2.00 3.63 0.03 1.61 3.52 -0.69 -4.93 118.95 120.12 2oii s ARG 893 Ca 0.00 -0.53 0.04 0.00 -0.13 0.00 0.00 55.73 55.12 2oii s ARG 893 Cb 0.00 -2.99 -0.02 0.00 -1.56 0.00 0.00 34.95 30.38 2oii s ARG 893 CO 0.00 0.12 -0.12 -0.47 -0.81 0.00 0.00 175.30 174.02 2oii s TYR 894 N 0.70 1.07 -0.32 5.12 5.04 -1.26 -2.41 117.35 125.28 2oii s TYR 894 Ca -0.01 -0.32 -0.13 0.00 -2.44 0.00 0.00 57.07 54.17 2oii s TYR 894 Cb -0.14 -0.64 -0.02 0.00 0.35 0.00 0.00 41.96 41.50 2oii s TYR 894 CO 0.02 0.01 0.26 -1.17 -1.34 0.00 0.00 175.55 173.33 2oii s LEU 895 N -0.95 4.37 0.04 6.97 2.96 -1.22 -4.61 118.68 126.25 2oii s LEU 895 Ca 0.01 -0.26 0.05 0.00 -0.22 0.00 0.00 54.13 53.71 2oii s LEU 895 Cb -0.07 -2.19 -0.03 0.00 0.50 0.00 0.00 46.19 44.40 2oii s LEU 895 CO 0.01 -0.21 -0.11 -0.22 -1.32 0.00 0.00 176.35 174.50 2oii s LEU 896 N 1.80 2.98 -0.09 -0.68 0.20 -1.26 -2.81 118.68 118.82 2oii s LEU 896 Ca 0.08 -0.28 -0.03 0.00 0.69 0.00 0.00 54.13 54.58 2oii s LEU 896 Cb -0.17 -1.74 0.05 0.00 -0.43 0.00 0.00 46.19 43.90 2oii s LEU 896 CO 0.11 0.25 0.15 -0.44 -0.29 0.00 0.00 176.35 176.13 2oii s SER 897 N -1.62 0.89 0.04 3.68 0.01 -1.16 -4.90 113.70 110.63 2oii s SER 897 Ca 0.17 0.24 0.03 0.00 1.31 0.00 0.00 55.95 57.70 2oii s SER 897 Cb -0.11 0.22 -0.04 0.00 0.21 0.00 0.00 66.02 66.31 2oii s SER 897 CO 0.08 -0.25 -0.00 0.00 0.41 0.00 0.00 173.24 173.48 2oii s ALA 898 N 2.28 3.28 -0.27 1.44 0.00 -1.26 -3.36 121.76 123.87 2oii s ALA 898 Ca 0.03 -1.02 -0.17 0.00 0.00 0.00 0.00 51.96 50.80 2oii s ALA 898 Cb -0.12 -1.27 -0.03 0.00 0.00 0.00 0.00 23.12 21.69 2oii s ALA 898 CO -0.06 0.67 0.46 0.08 0.00 0.00 0.00 175.76 176.91 2oii s VAL 899 N -1.18 5.10 -0.38 0.00 1.01 -1.17 -5.04 120.40 118.74 2oii s VAL 899 Ca 0.22 0.74 -0.18 0.00 0.00 0.00 0.00 61.98 62.76 2oii s VAL 899 Cb -0.12 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2oii s VAL 899 CO 0.14 0.09 0.51 -0.76 0.00 0.00 0.00 175.10 175.08 2oii s LEU 900 N 2.23 4.48 0.37 3.92 2.01 -1.26 -4.70 118.68 125.74 2oii s LEU 900 Ca 0.19 -0.23 -0.27 0.00 0.01 0.00 0.00 54.13 53.83 2oii s LEU 900 Cb -0.16 -2.55 -0.09 0.00 0.01 0.00 0.00 46.19 43.40 2oii s LEU 900 CO 0.10 -0.54 1.28 -0.89 1.01 0.00 0.00 176.35 177.31 2oii s THR 901 N 2.39 2.74 0.01 5.49 2.01 -1.26 -4.96 115.64 122.05 2oii s THR 901 Ca 0.17 0.70 -0.13 0.00 0.31 0.00 0.00 61.69 62.74 2oii s THR 901 Cb -0.16 -3.42 -0.07 0.00 0.01 0.00 0.00 72.50 68.86 2oii s THR 901 CO 0.14 0.13 0.89 1.23 -0.69 0.00 0.00 174.62 176.32 2oii h GLY 902 N 2.99 -0.51 -6.40 4.40 0.00 -2.00 -3.48 103.07 98.07 2oii h GLY 902 Ca -0.49 0.19 -0.42 0.00 0.00 0.00 0.00 47.33 46.61 2oii h GLY 902 CO 0.64 -0.18 -0.87 1.42 0.00 0.00 0.00 176.54 177.55 2oii n HIS 903 N -3.75 -2.01 0.60 5.60 -0.00 -1.26 -4.63 115.22 109.77 2oii n HIS 903 Ca -0.06 0.60 0.07 0.00 -0.00 0.00 0.00 57.72 58.32 2oii n HIS 903 Cb 0.19 -3.20 0.33 0.00 -0.00 0.00 0.00 29.99 27.31 2oii n HIS 903 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 2oii n ARG 904 N -3.51 0.15 0.00 -0.41 1.85 -1.26 -3.64 116.66 109.84 2oii n ARG 904 Ca -0.16 0.18 0.01 0.00 -1.00 0.00 0.00 57.85 56.89 2oii n ARG 904 Cb 0.61 -1.50 0.07 0.00 -1.05 0.00 0.00 32.46 30.58 2oii n ARG 904 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 2oii n HIS 905 N -1.33 0.00 -1.02 2.89 -0.00 -1.26 -4.96 115.22 109.54 2oii n HIS 905 Ca 0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.24 2oii n HIS 905 Cb 0.12 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.99 2oii n HIS 905 CO 0.00 0.00 0.00 -0.85 0.46 0.00 0.00 176.34 175.95 2oii n GLU 906 N -0.71 0.00 0.00 1.57 0.28 -0.69 -5.11 120.64 115.98 2oii n GLU 906 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 2oii n GLU 906 Cb 0.01 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.88 2oii n GLU 906 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2oii n LYS 907 N 0.00 0.00 -4.03 3.44 4.81 12.24 -4.38 118.16 130.25 2oii n LYS 907 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.13 2oii n LYS 907 Cb 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 35.03 34.89 2oii n LYS 907 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2oii s VAL 908 N -3.12 1.76 -0.16 3.15 1.01 -1.26 -2.50 120.40 119.28 2oii s VAL 908 Ca 0.00 -1.01 -0.07 0.00 0.00 0.00 0.00 61.98 60.90 2oii s VAL 908 Cb 0.00 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2oii s VAL 908 CO 0.00 0.26 0.08 -0.70 0.00 0.00 0.00 175.10 174.74 2oii s GLU 909 N 1.36 3.82 -0.22 2.72 2.56 0.04 -4.42 118.70 124.55 2oii s GLU 909 Ca -0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 54.97 54.59 2oii s GLU 909 Cb -0.16 -3.21 0.09 0.00 2.00 0.00 0.00 34.13 32.86 2oii s GLU 909 CO -0.09 0.41 0.50 0.00 -0.56 0.00 0.00 175.26 175.52 2oii s ALA 910 N -0.01 -1.42 -0.00 6.30 0.00 -1.24 -1.88 121.76 123.50 2oii s ALA 910 Ca 0.07 1.81 -0.27 0.00 0.00 0.00 0.00 51.96 53.57 2oii s ALA 910 Cb -0.12 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 2oii s ALA 910 CO 0.01 -0.65 0.86 0.08 0.00 0.00 0.00 175.76 176.05 2oii s VAL 911 N 2.31 4.87 0.73 0.00 1.01 -1.23 -2.54 120.40 125.57 2oii s VAL 911 Ca -0.05 1.80 -0.13 0.00 0.00 0.00 0.00 61.98 63.60 2oii s VAL 911 Cb -0.10 -4.20 0.04 0.00 0.00 0.00 0.00 36.38 32.11 2oii s VAL 911 CO -0.15 0.23 1.14 -0.76 0.00 0.00 0.00 175.10 175.56 2oii s LEU 912 N 0.70 3.23 -0.04 3.92 1.43 0.16 -4.39 118.68 123.68 2oii s LEU 912 Ca 0.45 2.08 0.05 0.00 -1.03 0.00 0.00 54.13 55.67 2oii s LEU 912 Cb -0.20 -4.56 -0.00 0.00 0.03 0.00 0.00 46.19 41.46 2oii s LEU 912 CO 0.24 -2.07 -0.18 -0.94 0.23 0.00 0.00 176.35 173.64 2oii s SER 913 N -2.62 2.26 0.73 2.29 1.04 -0.84 -3.46 113.70 113.10 2oii s SER 913 Ca 0.68 -0.37 -0.14 0.00 0.48 0.00 0.00 55.95 56.59 2oii s SER 913 Cb -0.22 -0.62 0.04 0.00 0.10 0.00 0.00 66.02 65.32 2oii s SER 913 CO 0.48 0.16 1.17 0.00 0.98 0.00 0.00 173.24 176.03 2oii s ARG 914 N 0.00 2.19 0.00 4.02 1.70 -1.26 -0.95 118.95 124.66 2oii s ARG 914 Ca -0.04 1.63 0.00 0.00 -0.47 0.00 0.00 55.73 56.86 2oii s ARG 914 Cb -0.12 -1.85 0.00 0.00 -0.57 0.00 0.00 34.95 32.41 2oii s ARG 914 CO 0.02 -1.77 0.00 0.45 -1.08 0.00 0.00 175.30 172.92 2oii n SER 915 N -2.82 0.00 0.00 -2.89 2.88 -1.26 -4.55 113.62 104.98 2oii n SER 915 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 2oii n SER 915 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 2oii n SER 915 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2oii n ASN 916 N 0.97 4.13 -0.99 -3.46 3.02 -1.20 -5.14 115.26 112.58 2oii n ASN 916 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.67 2oii n ASN 916 Cb 0.00 0.77 -0.05 0.00 -0.61 0.00 0.00 39.78 39.89 2oii n ASN 916 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oii n GLN 917 N -1.30 -2.19 0.00 3.52 6.02 -0.12 -4.73 117.38 118.57 2oii n GLN 917 Ca 0.00 1.70 0.00 0.00 -0.01 0.00 0.00 57.00 58.69 2oii n GLN 917 Cb 0.05 -2.59 0.00 0.00 1.02 0.00 0.00 30.24 28.72 2oii n GLN 917 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2oii n GLY 918 N -3.69 3.52 2.87 1.08 0.00 -1.26 -4.45 105.19 103.26 2oii n GLY 918 Ca -0.04 0.06 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 2oii n GLY 918 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2oii n VAL 919 N 0.00 -7.92 -3.03 1.61 0.31 -1.26 -1.98 118.33 106.05 2oii n VAL 919 Ca 0.00 1.44 -0.45 0.00 -0.01 0.00 0.00 64.34 65.32 2oii n VAL 919 Cb 0.00 -5.12 -0.03 0.00 -0.91 0.00 0.00 33.84 27.78 2oii n VAL 919 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2oii s ALA 920 N -0.96 3.51 -0.04 3.52 0.00 -1.24 -3.93 121.76 122.62 2oii s ALA 920 Ca -0.07 -2.77 -0.15 0.00 0.00 0.00 0.00 51.96 48.97 2oii s ALA 920 Cb 0.00 -3.86 -0.31 0.00 0.00 0.00 0.00 23.12 18.95 2oii s ALA 920 CO 0.46 -2.74 0.75 0.07 0.00 0.00 0.00 175.76 174.30 2oii h ARG 921 N 8.69 0.39 -3.58 0.00 0.11 -1.77 -3.34 114.38 114.88 2oii h ARG 921 Ca 0.06 -0.66 -0.79 0.00 0.10 0.00 0.00 59.98 58.69 2oii h ARG 921 Cb 1.04 0.25 -0.27 0.00 1.11 0.00 0.00 29.97 32.10 2oii h ARG 921 CO 1.03 1.32 0.63 0.28 0.10 0.00 0.00 179.97 183.33 2oii n VAL 922 N -3.77 4.66 -3.05 0.08 0.31 -1.26 -4.55 118.33 110.74 2oii n VAL 922 Ca -0.22 -5.39 -0.40 0.00 -0.01 0.00 0.00 64.34 58.33 2oii n VAL 922 Cb 1.01 -2.50 -0.05 0.00 -0.91 0.00 0.00 33.84 31.39 2oii n VAL 922 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2oii s ASP 923 N 1.00 7.11 -0.26 4.52 2.15 -1.26 -3.48 116.67 126.45 2oii s ASP 923 Ca 0.32 1.33 -0.02 0.00 0.43 0.00 0.00 52.55 54.62 2oii s ASP 923 Cb -0.07 -2.43 0.12 0.00 -0.30 0.00 0.00 42.92 40.24 2oii s ASP 923 CO -0.04 0.02 0.29 -0.55 -0.17 0.00 0.00 175.17 174.71 2oii s SER 924 N 0.05 1.34 -0.95 -0.34 0.15 -0.79 -5.03 113.70 108.12 2oii s SER 924 Ca 0.36 -0.44 -0.08 0.00 0.70 0.00 0.00 55.95 56.50 2oii s SER 924 Cb -0.19 0.58 0.24 0.00 -1.71 0.00 0.00 66.02 64.94 2oii s SER 924 CO 0.21 -0.36 0.89 -0.83 1.20 0.00 0.00 173.24 174.35 2oii s GLY 925 N 2.38 3.01 0.00 9.45 0.00 -1.26 -0.78 107.32 120.12 2oii s GLY 925 Ca 0.09 -3.68 0.13 0.00 0.00 0.00 0.00 44.72 41.26 2oii s GLY 925 CO -0.24 1.26 1.35 0.61 0.00 0.00 0.00 173.10 176.08 2oii n GLY 926 N 2.96 0.14 0.00 0.20 0.00 -1.04 -4.97 105.19 102.48 2oii n GLY 926 Ca 0.20 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2oii n GLY 926 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2oii n THR 946 N 0.19 0.00 -4.40 2.61 -1.04 -1.26 -2.18 114.28 108.21 2oii n THR 946 Ca 0.12 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.79 2oii n THR 946 Cb 0.24 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.63 2oii n THR 946 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2oii s LEU 947 N 0.00 3.20 0.24 -4.42 1.43 -1.26 -5.01 118.68 112.87 2oii s LEU 947 Ca 0.00 -0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 52.81 2oii s LEU 947 Cb 0.00 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.45 2oii s LEU 947 CO 0.00 0.16 0.49 -0.83 0.23 0.00 0.00 176.35 176.40 2oii s GLY 948 N 0.42 0.43 -0.08 -3.19 0.00 -1.26 -5.02 107.32 98.61 2oii s GLY 948 Ca -0.04 -0.78 0.04 0.00 0.00 0.00 0.00 44.72 43.94 2oii s GLY 948 CO 0.03 -0.56 -0.21 -1.34 0.00 0.00 0.00 173.10 171.02 2oii s VAL 949 N -4.00 2.40 0.05 1.40 -7.23 -1.26 -3.67 120.40 108.08 2oii s VAL 949 Ca 0.20 -0.92 0.05 0.00 -1.81 0.00 0.00 61.98 59.49 2oii s VAL 949 Cb -0.01 -1.92 -0.02 0.00 0.56 0.00 0.00 36.38 34.98 2oii s VAL 949 CO 0.07 0.56 -0.14 0.72 -0.31 0.00 0.00 175.10 176.01 2oii s PHE 950 N 0.02 1.18 0.05 2.82 -0.12 -1.25 -4.96 117.98 115.71 2oii s PHE 950 Ca -0.08 -0.39 -0.00 0.00 -0.05 0.00 0.00 56.93 56.42 2oii s PHE 950 Cb -0.15 -0.69 -0.00 0.00 -0.63 0.00 0.00 43.02 41.55 2oii s PHE 950 CO 0.05 0.03 -0.00 0.43 -0.05 0.00 0.00 175.22 175.69 2oii n SER 951 N 1.72 0.53 0.00 1.98 7.64 -1.26 -4.34 113.62 119.89 2oii n SER 951 Ca -0.19 0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.76 2oii n SER 951 Cb 0.55 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 2oii n SER 951 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2oii n LEU 952 N -3.23 0.08 0.00 -3.43 7.94 -1.26 -4.76 117.00 112.33 2oii n LEU 952 Ca -0.00 0.64 0.00 0.00 -1.11 0.00 0.00 56.01 55.54 2oii n LEU 952 Cb 0.27 -0.16 0.00 0.00 0.53 0.00 0.00 43.42 44.06 2oii n LEU 952 CO 0.00 -0.16 0.00 2.30 -1.11 0.00 0.00 177.39 178.42 2oii n ILE 953 N -0.97 0.00 0.00 1.96 -5.35 -1.26 -4.42 119.36 109.32 2oii n ILE 953 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2oii n ILE 953 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 2oii n ILE 953 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2oii n LEU 954 N 0.00 0.00 -4.56 7.28 -0.00 -1.26 -4.68 117.00 113.78 2oii n LEU 954 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.69 2oii n LEU 954 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 2oii n LEU 954 CO 0.00 0.00 1.40 -2.16 -0.00 0.00 0.00 177.39 176.63 2oii s PRO 955 N 0.00 2.95 0.10 1.47 0.04 -1.26 -4.90 135.00 133.40 2oii s PRO 955 Ca 0.00 -0.61 0.08 0.00 0.04 0.00 0.00 61.00 60.51 2oii s PRO 955 Cb 0.00 -5.18 -0.03 0.00 0.04 0.00 0.00 34.50 29.33 2oii s PRO 955 CO 0.00 -2.94 -0.20 -0.51 0.04 0.00 0.00 177.00 173.38 2oii s LEU 956 N 8.17 2.30 0.43 -3.56 1.02 -1.26 -5.01 118.68 120.77 2oii s LEU 956 Ca 0.61 -0.69 -0.17 0.00 0.02 0.00 0.00 54.13 53.90 2oii s LEU 956 Cb -0.04 -0.85 -0.09 0.00 0.02 0.00 0.00 46.19 45.22 2oii s LEU 956 CO -0.04 0.04 0.90 -1.10 0.02 0.00 0.00 176.35 176.18 2oii s GLN 957 N -1.92 4.05 -0.10 1.70 -0.21 -1.26 -4.99 119.66 116.92 2oii s GLN 957 Ca 0.06 0.92 -0.29 0.00 0.02 0.00 0.00 55.36 56.06 2oii s GLN 957 Cb -0.10 -2.23 -0.04 0.00 1.00 0.00 0.00 33.01 31.64 2oii s GLN 957 CO 0.04 -0.07 1.50 0.00 -2.12 0.00 0.00 175.29 174.64 2oii s ALA 958 N -2.30 3.62 0.00 6.09 0.00 -1.26 -2.73 121.76 125.18 2oii s ALA 958 Ca 0.58 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.28 2oii s ALA 958 Cb -0.10 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2oii s ALA 958 CO 0.21 -1.33 0.00 0.41 0.00 0.00 0.00 175.76 175.05 2oii n GLY 959 N 3.95 3.16 3.23 0.00 0.00 -0.23 -4.98 105.19 110.33 2oii n GLY 959 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2oii n GLY 959 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2oii n ASP 960 N 0.11 -2.52 -4.00 1.61 9.92 -1.10 -4.38 116.55 116.19 2oii n ASP 960 Ca 0.00 -0.19 -0.19 0.00 -0.53 0.00 0.00 54.79 53.88 2oii n ASP 960 Cb 0.00 -0.92 -0.15 0.00 -0.64 0.00 0.00 41.12 39.41 2oii n ASP 960 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2oii s THR 961 N -2.20 0.67 -0.03 -3.53 2.01 -1.26 -3.52 115.64 107.79 2oii s THR 961 Ca 0.53 -0.33 -0.05 0.00 0.31 0.00 0.00 61.69 62.15 2oii s THR 961 Cb -0.10 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.78 2oii s THR 961 CO 0.61 0.20 0.21 0.68 -0.69 0.00 0.00 174.62 175.63 2oii s VAL 962 N 0.02 5.40 0.01 3.82 -7.23 -1.22 -4.06 120.40 117.14 2oii s VAL 962 Ca -0.00 0.05 0.01 0.00 -1.81 0.00 0.00 61.98 60.23 2oii s VAL 962 Cb -0.06 -3.52 -0.01 0.00 0.56 0.00 0.00 36.38 33.35 2oii s VAL 962 CO -0.00 0.41 -0.04 0.00 -0.31 0.00 0.00 175.10 175.16 2oii s VAL 964 N -0.65 5.19 -0.17 0.00 1.01 -1.26 0.39 120.40 124.91 2oii s VAL 964 Ca -0.05 0.68 -0.16 0.00 0.00 0.00 0.00 61.98 62.45 2oii s VAL 964 Cb -0.05 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 2oii s VAL 964 CO -0.00 0.50 0.40 -0.62 0.00 0.00 0.00 175.10 175.38 2oii s ASP 965 N -0.43 6.51 -0.46 3.32 -1.08 -1.05 -4.78 116.67 118.69 2oii s ASP 965 Ca 0.21 0.60 0.09 0.00 -0.52 0.00 0.00 52.55 52.92 2oii s ASP 965 Cb -0.15 -2.24 0.33 0.00 -1.46 0.00 0.00 42.92 39.41 2oii s ASP 965 CO 0.09 -0.02 0.79 -0.11 0.52 0.00 0.00 175.17 176.43 2oii n LEU 966 N 4.08 2.18 -3.20 -1.34 0.00 -1.26 -3.61 117.00 113.85 2oii n LEU 966 Ca -0.09 -5.24 0.00 0.00 0.00 0.00 0.00 56.01 50.69 2oii n LEU 966 Cb 0.51 0.20 -0.02 0.00 0.00 0.00 0.00 43.42 44.12 2oii n LEU 966 CO 0.41 2.28 0.06 -0.69 0.00 0.00 0.00 177.39 179.45 2oii s VAL 967 N -3.02 -0.91 -0.38 1.96 1.01 -1.26 -5.05 120.40 112.74 2oii s VAL 967 Ca 0.43 -0.09 0.11 0.00 0.00 0.00 0.00 61.98 62.42 2oii s VAL 967 Cb 0.30 -0.67 0.35 0.00 0.00 0.00 0.00 36.38 36.35 2oii s VAL 967 CO -0.10 -0.07 0.77 0.23 0.00 0.00 0.00 175.10 175.93 2oii n MET 968 N 5.04 0.97 0.00 2.72 2.81 -1.26 -5.03 117.12 122.37 2oii n MET 968 Ca 0.07 -3.22 0.00 0.00 -1.81 0.00 0.00 57.70 52.73 2oii n MET 968 Cb 0.54 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.42 2oii n MET 968 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2oii n GLY 969 N 0.30 3.48 0.06 3.03 0.00 -1.26 -4.22 105.19 106.58 2oii n GLY 969 Ca 0.23 -0.58 -0.04 0.00 0.00 0.00 0.00 46.02 45.63 2oii n GLY 969 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2oii h GLN 970 N 0.00 0.00 -5.33 1.61 4.15 -2.03 -3.42 115.11 110.10 2oii h GLN 970 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 2oii h GLN 970 Cb 0.00 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 2oii h GLN 970 CO 0.00 0.20 0.08 -0.11 -1.93 0.00 0.00 178.83 177.07 2oii n LEU 971 N -4.71 1.69 0.00 -2.39 7.94 -1.26 -4.78 117.00 113.48 2oii n LEU 971 Ca -0.04 -1.46 0.00 0.00 -1.11 0.00 0.00 56.01 53.40 2oii n LEU 971 Cb 0.14 -1.62 0.00 0.00 0.53 0.00 0.00 43.42 42.47 2oii n LEU 971 CO 0.08 -2.60 0.00 0.00 -1.11 0.00 0.00 177.39 173.76 2oii n ALA 972 N 18.28 0.00 -2.66 1.96 0.00 -1.26 -5.15 120.51 131.68 2oii n ALA 972 Ca 0.48 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.62 2oii n ALA 972 Cb 0.42 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.77 2oii n ALA 972 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2oii s HIS 973 N 0.06 2.33 -0.19 0.00 2.46 -1.26 -5.13 115.29 113.57 2oii s HIS 973 Ca 0.00 -0.75 -0.09 0.00 0.47 0.00 0.00 55.06 54.69 2oii s HIS 973 Cb 0.00 -1.73 -0.05 0.00 -0.13 0.00 0.00 32.58 30.67 2oii s HIS 973 CO 0.00 0.39 0.10 0.45 -2.47 0.00 0.00 174.74 173.21 2oii s SER 974 N -3.75 5.98 0.08 9.88 0.15 -1.26 -5.08 113.70 119.69 2oii s SER 974 Ca 0.27 0.17 -0.21 0.00 0.70 0.00 0.00 55.95 56.88 2oii s SER 974 Cb 0.08 -2.04 0.05 0.00 -1.71 0.00 0.00 66.02 62.40 2oii s SER 974 CO 0.14 0.18 0.50 -0.70 1.20 0.00 0.00 173.24 174.56 2oii s GLU 975 N 0.35 1.07 -0.40 5.44 -6.30 -1.26 -5.12 118.70 112.48 2oii s GLU 975 Ca 0.06 -0.36 0.02 0.00 -2.50 0.00 0.00 54.97 52.19 2oii s GLU 975 Cb -0.12 0.49 0.15 0.00 0.00 0.00 0.00 34.13 34.65 2oii s GLU 975 CO -0.01 -0.40 0.28 -1.83 0.02 0.00 0.00 175.26 173.31 2oii s GLU 976 N -2.88 0.84 0.30 4.30 4.04 -1.26 -5.13 118.70 118.92 2oii s GLU 976 Ca -0.03 -1.80 -0.05 0.00 0.04 0.00 0.00 54.97 53.13 2oii s GLU 976 Cb -0.00 -1.53 0.07 0.00 0.02 0.00 0.00 34.13 32.69 2oii s GLU 976 CO -0.05 -1.28 0.31 -0.35 -1.84 0.00 0.00 175.26 172.04 2oii n PRO 977 N 3.42 -1.21 -4.28 -4.83 -0.04 -1.26 -5.09 135.00 121.69 2oii n PRO 977 Ca 0.19 -0.49 -0.20 0.00 -0.04 0.00 0.00 63.50 62.97 2oii n PRO 977 Cb 0.41 -0.41 -0.11 0.00 -0.04 0.00 0.00 33.50 33.35 2oii n PRO 977 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2oii s LEU 978 N 0.00 2.41 -0.13 1.53 1.02 -1.26 -5.02 118.68 117.24 2oii s LEU 978 Ca 0.19 -0.83 -0.14 0.00 0.02 0.00 0.00 54.13 53.38 2oii s LEU 978 Cb -0.01 -0.69 0.04 0.00 0.02 0.00 0.00 46.19 45.54 2oii s LEU 978 CO 0.14 -0.09 0.38 0.42 0.02 0.00 0.00 176.35 177.22 2oii s THR 979 N -2.06 0.01 -0.19 5.49 -4.23 -1.26 -4.87 115.64 108.53 2oii s THR 979 Ca 0.12 -0.05 -0.06 0.00 -1.18 0.00 0.00 61.69 60.52 2oii s THR 979 Cb -0.05 -0.55 -0.03 0.00 1.34 0.00 0.00 72.50 73.21 2oii s THR 979 CO 0.05 -0.03 0.03 -0.63 -0.54 0.00 0.00 174.62 173.50 2oii s ILE 980 N 0.02 4.35 -0.35 2.99 -1.09 -1.26 -4.42 121.20 121.44 2oii s ILE 980 Ca -0.02 -0.18 0.04 0.00 -2.23 0.00 0.00 60.65 58.26 2oii s ILE 980 Cb -0.03 -2.96 0.10 0.00 -1.58 0.00 0.00 42.46 37.99 2oii s ILE 980 CO 0.01 0.44 0.07 0.12 -1.23 0.00 0.00 174.94 174.35 2oii s PHE 981 N 0.68 3.61 0.25 3.97 2.19 -1.22 -3.04 117.98 124.42 2oii s PHE 981 Ca 0.01 -2.95 0.08 0.00 0.33 0.00 0.00 56.93 54.40 2oii s PHE 981 Cb -0.14 -2.85 -0.04 0.00 -1.31 0.00 0.00 43.02 38.69 2oii s PHE 981 CO 0.02 -0.93 0.13 -1.54 1.83 0.00 0.00 175.22 174.73 2oii s SER 982 N 0.85 5.21 -0.30 6.13 1.04 -1.21 -2.74 113.70 122.68 2oii s SER 982 Ca 0.11 -0.38 -0.11 0.00 0.48 0.00 0.00 55.95 56.06 2oii s SER 982 Cb -0.19 -1.22 0.18 0.00 0.10 0.00 0.00 66.02 64.88 2oii s SER 982 CO -0.08 -0.02 0.98 -0.83 0.98 0.00 0.00 173.24 174.27 2oii s GLY 983 N -3.77 -0.46 0.07 7.32 0.00 -0.59 -3.00 107.32 106.88 2oii s GLY 983 Ca 0.32 2.61 0.05 0.00 0.00 0.00 0.00 44.72 47.69 2oii s GLY 983 CO 0.23 3.76 -0.02 0.00 0.00 0.00 0.00 173.10 177.07 2oii s ALA 984 N 2.94 3.20 0.21 3.20 0.00 -1.12 -2.72 121.76 127.47 2oii s ALA 984 Ca 0.03 -1.11 -0.30 0.00 0.00 0.00 0.00 51.96 50.58 2oii s ALA 984 Cb -0.11 -1.15 -0.09 0.00 0.00 0.00 0.00 23.12 21.77 2oii s ALA 984 CO -0.13 0.67 1.34 -1.17 0.00 0.00 0.00 175.76 176.47 2oii s LEU 985 N -2.09 4.41 -0.08 0.00 2.96 -1.21 -3.37 118.68 119.30 2oii s LEU 985 Ca 0.23 2.45 -0.11 0.00 -0.22 0.00 0.00 54.13 56.49 2oii s LEU 985 Cb -0.11 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 2oii s LEU 985 CO 0.15 -0.56 -0.21 -0.11 -1.32 0.00 0.00 176.35 174.30 2oii n LEU 986 N 2.61 1.59 -3.85 -0.68 7.94 -1.24 -4.93 117.00 118.44 2oii n LEU 986 Ca 0.06 0.25 -0.12 0.00 -1.11 0.00 0.00 56.01 55.10 2oii n LEU 986 Cb 0.42 -0.58 -0.11 0.00 0.53 0.00 0.00 43.42 43.68 2oii n LEU 986 CO 0.58 -0.40 -0.19 -0.47 -1.11 0.00 0.00 177.39 175.81 2oii s TYR 987 N -2.53 -0.06 0.31 1.96 5.04 -1.01 -5.06 117.35 116.00 2oii s TYR 987 Ca -0.18 0.13 0.09 0.00 -2.44 0.00 0.00 57.07 54.67 2oii s TYR 987 Cb 0.03 0.00 -0.04 0.00 0.35 0.00 0.00 41.96 42.30 2oii s TYR 987 CO 0.26 -0.18 0.05 0.20 -1.34 0.00 0.00 175.55 174.55 2oii s GLY 988 N -0.65 1.84 -0.34 8.97 0.00 -1.26 -1.71 107.32 114.17 2oii s GLY 988 Ca -0.07 -1.78 -0.29 0.00 0.00 0.00 0.00 44.72 42.58 2oii s GLY 988 CO 0.01 -1.77 1.36 0.99 0.00 0.00 0.00 173.10 173.69 2oii s ASP 989 N -3.74 6.52 -1.29 1.64 1.01 -0.92 -4.85 116.67 115.03 2oii s ASP 989 Ca 0.34 1.07 -0.11 0.00 0.71 0.00 0.00 52.55 54.57 2oii s ASP 989 Cb -0.04 -2.54 0.15 0.00 1.01 0.00 0.00 42.92 41.50 2oii s ASP 989 CO 0.21 -1.24 1.84 -0.81 0.21 0.00 0.00 175.17 175.38 2oii n PRO 990 N 7.65 3.48 0.00 8.23 -0.04 -1.26 -4.81 135.00 148.24 2oii n PRO 990 Ca 0.16 -3.46 0.00 0.00 -0.04 0.00 0.00 63.50 60.15 2oii n PRO 990 Cb 0.47 -3.01 0.00 0.00 -0.04 0.00 0.00 33.50 30.92 2oii n PRO 990 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2oii n GLU 991 N 4.58 0.00 -1.42 0.54 1.02 -1.26 -4.72 120.64 119.38 2oii n GLU 991 Ca 0.41 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.44 2oii n GLU 991 Cb 0.38 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.76 2oii n GLU 991 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2oii n LEU 992 N 0.00 -0.83 -4.92 -4.62 4.77 -1.26 -4.93 117.00 105.21 2oii n LEU 992 Ca 0.00 0.27 -0.27 0.00 -0.03 0.00 0.00 56.01 55.98 2oii n LEU 992 Cb 0.00 -1.78 -0.02 0.00 -2.33 0.00 0.00 43.42 39.29 2oii n LEU 992 CO 0.00 -0.54 0.17 -1.61 -1.33 0.00 0.00 177.39 174.08 2oii s GLU 993 N -3.12 3.56 -0.35 3.23 2.02 -1.26 -5.08 118.70 117.70 2oii s GLU 993 Ca 0.00 -0.16 0.01 0.00 0.02 0.00 0.00 54.97 54.84 2oii s GLU 993 Cb 0.00 -2.67 0.14 0.00 0.10 0.00 0.00 34.13 31.70 2oii s GLU 993 CO 0.00 0.21 0.30 -1.01 0.02 0.00 0.00 175.26 174.78 2oii s HIS 994 N -2.16 -0.03 -1.20 1.61 3.76 -1.26 -5.25 115.29 110.77 2oii s HIS 994 Ca 0.42 -0.92 0.00 0.00 -0.15 0.00 0.00 55.06 54.41 2oii s HIS 994 Cb -0.10 -0.58 0.00 0.00 1.11 0.00 0.00 32.58 33.01 2oii s HIS 994 CO 0.32 -0.92 0.30 0.00 -0.85 0.00 0.00 174.74 173.60