#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imo n SER 836 N 0.00 1.87 -0.26 1.61 7.64 -1.26 -4.38 113.62 118.85 1imo n SER 836 Ca 0.00 0.45 -0.07 0.00 1.01 0.00 0.00 58.87 60.26 1imo n SER 836 Cb 0.00 -0.90 -0.06 0.00 -1.01 0.00 0.00 64.21 62.24 1imo n SER 836 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1imo n ALA 837 N -3.72 -0.39 -0.20 -0.43 0.00 -1.26 0.24 120.51 114.75 1imo n ALA 837 Ca -0.29 0.52 0.30 0.00 0.00 0.00 0.00 53.44 53.97 1imo n ALA 837 Cb 0.61 0.02 0.73 0.00 0.00 0.00 0.00 19.45 20.81 1imo n ALA 837 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1imo h ASP 838 N 0.00 0.00 1.18 0.00 5.19 -1.93 2.35 116.42 123.21 1imo h ASP 838 Ca 0.10 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.44 1imo h ASP 838 Cb 0.25 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.75 1imo h ASP 838 CO -0.58 0.00 -0.86 -0.33 -3.12 0.00 0.00 179.24 174.36 1imo h GLU 839 N 0.00 0.00 0.00 3.56 4.39 0.29 -3.03 114.58 119.79 1imo h GLU 839 Ca 0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.15 1imo h GLU 839 Cb 1.83 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.48 1imo h GLU 839 CO -0.00 0.19 -0.78 2.41 -1.16 0.00 0.00 179.01 179.67 1imo n THR 840 N -2.93 1.21 0.22 1.13 -1.04 0.36 -4.24 114.28 108.99 1imo n THR 840 Ca -0.02 0.21 0.02 0.00 -2.04 0.00 0.00 64.05 62.23 1imo n THR 840 Cb 0.67 -2.19 0.11 0.00 -1.82 0.00 0.00 70.33 67.10 1imo n THR 840 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1imo n LEU 841 N -4.09 0.00 0.00 -4.42 -0.00 0.70 -2.36 117.00 106.83 1imo n LEU 841 Ca -0.11 0.21 0.00 0.00 -0.00 0.00 0.00 56.01 56.11 1imo n LEU 841 Cb 0.40 -0.21 0.00 0.00 -0.00 0.00 0.00 43.42 43.61 1imo n LEU 841 CO 0.16 -0.18 0.47 0.00 -0.00 0.00 0.00 177.39 177.85 1imo n GLN 843 N -1.34 4.38 0.00 0.00 1.13 -1.00 -4.93 117.38 115.62 1imo n GLN 843 Ca 0.00 -4.74 0.00 0.00 -1.94 0.00 0.00 57.00 50.32 1imo n GLN 843 Cb 0.11 -2.37 0.00 0.00 0.11 0.00 0.00 30.24 28.09 1imo n GLN 843 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 1imo n THR 844 N -0.00 0.00 -0.57 5.09 5.66 -0.88 -0.34 114.28 123.24 1imo n THR 844 Ca 0.38 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.38 1imo n THR 844 Cb 0.32 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.10 1imo n THR 844 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1imo n LYS 845 N 0.00 0.00 0.00 1.09 4.01 -1.24 -4.99 118.16 117.03 1imo n LYS 845 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1imo n LYS 845 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1imo n LYS 845 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 1imo n VAL 846 N 0.00 0.00 0.00 -0.18 0.24 0.53 -4.84 118.33 114.08 1imo n VAL 846 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1imo n VAL 846 Cb 0.04 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.41 1imo n VAL 846 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1imo n LEU 847 N 0.00 0.00 0.00 1.34 7.99 -1.26 -5.03 117.00 120.04 1imo n LEU 847 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1imo n LEU 847 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1imo n LEU 847 CO 0.00 0.00 0.00 0.18 -1.51 0.00 0.00 177.39 176.06 1imo n LEU 848 N 0.00 0.00 -2.26 2.23 4.77 -1.26 -4.68 117.00 115.80 1imo n LEU 848 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.81 1imo n LEU 848 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1imo n LEU 848 CO 0.00 0.00 1.93 0.47 -1.33 0.00 0.00 177.39 178.46 1imo n ASP 849 N 0.00 5.78 0.00 -1.43 9.92 -1.26 -4.62 116.55 124.94 1imo n ASP 849 Ca 0.00 -2.48 0.00 0.00 -0.53 0.00 0.00 54.79 51.78 1imo n ASP 849 Cb 0.00 -1.41 0.00 0.00 -0.64 0.00 0.00 41.12 39.07 1imo n ASP 849 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1imo n ILE 850 N 2.72 0.00 0.00 0.53 2.08 -1.25 -3.37 119.36 120.07 1imo n ILE 850 Ca 0.49 0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.86 1imo n ILE 850 Cb 0.77 -0.22 0.00 0.00 -0.75 0.00 0.00 39.64 39.44 1imo n ILE 850 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 1imo n PHE 851 N 0.00 0.00 -1.11 1.39 3.72 -1.26 -1.86 117.46 118.33 1imo n PHE 851 Ca 0.00 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.94 1imo n PHE 851 Cb 0.00 -0.08 -0.11 0.00 -0.94 0.00 0.00 39.48 38.35 1imo n PHE 851 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1imo n THR 852 N 0.91 0.00 -1.18 4.37 5.66 -1.25 0.42 114.28 123.20 1imo n THR 852 Ca 0.00 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.94 1imo n THR 852 Cb 0.00 -0.42 -0.03 0.00 -1.55 0.00 0.00 70.33 68.33 1imo n THR 852 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1imo n GLY 853 N 6.07 0.71 3.57 1.09 0.00 -1.25 -4.90 105.19 110.48 1imo n GLY 853 Ca 0.49 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.96 1imo n GLY 853 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1imo s VAL 854 N -1.80 4.56 -1.09 1.61 1.01 1.40 -4.84 120.40 121.26 1imo s VAL 854 Ca 0.00 0.77 -0.12 0.00 0.00 0.00 0.00 61.98 62.63 1imo s VAL 854 Cb 0.00 -4.36 0.23 0.00 0.00 0.00 0.00 36.38 32.25 1imo s VAL 854 CO 0.00 -0.71 1.16 0.00 0.00 0.00 0.00 175.10 175.55 1imo s ARG 855 N 3.52 4.05 -0.16 2.72 1.70 -1.26 -3.33 118.95 126.19 1imo s ARG 855 Ca 0.35 -2.82 -0.09 0.00 -0.47 0.00 0.00 55.73 52.69 1imo s ARG 855 Cb -0.11 -4.71 -0.05 0.00 -0.57 0.00 0.00 34.95 29.51 1imo s ARG 855 CO 0.23 -1.44 0.15 -0.48 -1.08 0.00 0.00 175.30 172.68 1imo s LEU 856 N 0.05 4.29 -0.67 -1.89 0.05 -1.16 2.25 118.68 121.59 1imo s LEU 856 Ca 0.33 0.36 -0.27 0.00 0.05 0.00 0.00 54.13 54.59 1imo s LEU 856 Cb -0.08 -2.12 0.02 0.00 -2.05 0.00 0.00 46.19 41.96 1imo s LEU 856 CO -0.06 0.26 1.42 -0.47 -0.55 0.00 0.00 176.35 176.95 1imo s TYR 857 N -0.18 2.17 -0.43 3.48 5.04 1.14 -4.33 117.35 124.24 1imo s TYR 857 Ca 0.12 0.23 -0.28 0.00 -2.44 0.00 0.00 57.07 54.70 1imo s TYR 857 Cb -0.12 -4.47 0.02 0.00 0.35 0.00 0.00 41.96 37.75 1imo s TYR 857 CO 0.01 -2.08 1.06 -1.17 -1.34 0.00 0.00 175.55 172.02 1imo s LEU 858 N 6.44 3.81 0.44 6.97 2.96 -1.26 0.22 118.68 138.25 1imo s LEU 858 Ca 0.45 0.54 -0.23 0.00 -0.22 0.00 0.00 54.13 54.67 1imo s LEU 858 Cb -0.09 -3.45 -0.08 0.00 0.50 0.00 0.00 46.19 43.07 1imo s LEU 858 CO 0.18 -1.09 1.11 -2.16 -1.32 0.00 0.00 176.35 173.07 1imo s PRO 859 N 4.03 3.93 0.48 0.98 0.04 -1.26 -4.90 135.00 138.31 1imo s PRO 859 Ca 0.44 1.63 0.28 0.00 0.04 0.00 0.00 61.00 63.39 1imo s PRO 859 Cb -0.09 -2.44 1.01 0.00 0.04 0.00 0.00 34.50 33.02 1imo s PRO 859 CO 0.26 -0.37 1.85 -1.00 0.04 0.00 0.00 177.00 177.78 1imo h PRO 860 N 2.20 0.00 0.00 0.56 0.13 -1.99 -2.43 132.00 130.48 1imo h PRO 860 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1imo h PRO 860 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1imo h PRO 860 CO 0.61 0.11 -0.01 0.43 -0.23 0.00 0.00 178.00 178.91 1imo n SER 861 N -3.22 0.64 -4.77 1.44 7.64 -1.26 -4.83 113.62 109.26 1imo n SER 861 Ca 0.01 0.55 -0.39 0.00 1.01 0.00 0.00 58.87 60.05 1imo n SER 861 Cb 0.40 -0.72 -0.01 0.00 -1.01 0.00 0.00 64.21 62.87 1imo n SER 861 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1imo s THR 862 N -3.08 2.80 0.38 0.44 2.01 -0.92 -4.98 115.64 112.29 1imo s THR 862 Ca 0.11 0.72 -0.25 0.00 0.31 0.00 0.00 61.69 62.58 1imo s THR 862 Cb 0.14 -3.43 -0.09 0.00 0.01 0.00 0.00 72.50 69.13 1imo s THR 862 CO 0.58 0.11 1.12 -2.16 -0.69 0.00 0.00 174.62 173.59 1imo s PRO 863 N -2.14 4.16 -0.23 4.92 0.04 -1.26 -2.72 135.00 137.77 1imo s PRO 863 Ca 0.55 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.33 1imo s PRO 863 Cb -0.36 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.47 1imo s PRO 863 CO 0.47 -0.20 0.00 -0.25 0.04 0.00 0.00 177.00 177.06 1imo n ASP 864 N 0.18 -4.60 -0.29 6.66 8.00 -1.26 -4.87 116.55 120.37 1imo n ASP 864 Ca 0.04 0.05 0.02 0.00 0.71 0.00 0.00 54.79 55.61 1imo n ASP 864 Cb 0.47 -2.29 0.09 0.00 -0.02 0.00 0.00 41.12 39.37 1imo n ASP 864 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1imo h PHE 865 N 0.00 -0.51 -0.09 1.24 3.57 -1.85 0.68 116.94 119.98 1imo h PHE 865 Ca -0.04 0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1imo h PHE 865 Cb 0.59 0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 1imo h PHE 865 CO 0.34 -0.36 -0.05 0.45 -2.23 0.00 0.00 178.31 176.46 1imo n SER 866 N -5.52 -0.10 -0.03 0.41 2.88 -1.26 -0.26 113.62 109.74 1imo n SER 866 Ca 0.11 0.49 -0.15 0.00 -1.33 0.00 0.00 58.87 57.99 1imo n SER 866 Cb 0.41 -0.18 -0.11 0.00 -0.75 0.00 0.00 64.21 63.58 1imo n SER 866 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1imo h ARG 867 N 0.00 0.12 -0.61 -1.46 -0.00 -1.78 -3.30 114.38 107.36 1imo h ARG 867 Ca 0.01 -0.13 0.13 0.00 -0.50 0.00 0.00 59.98 59.50 1imo h ARG 867 Cb 0.04 0.03 -0.12 0.00 0.00 0.00 0.00 29.97 29.93 1imo h ARG 867 CO -0.09 0.86 -0.14 1.28 0.00 0.00 0.00 179.97 181.89 1imo n LEU 868 N -4.58 -0.20 0.00 3.04 4.77 0.35 0.25 117.00 120.63 1imo n LEU 868 Ca -0.09 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.93 1imo n LEU 868 Cb 0.46 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1imo n LEU 868 CO 0.37 -1.01 0.07 -1.14 -1.33 0.00 0.00 177.39 174.36 1imo n ARG 869 N -4.97 0.00 -0.34 3.23 0.63 0.64 -0.89 116.66 114.96 1imo n ARG 869 Ca 0.10 0.00 0.05 0.00 -0.92 0.00 0.00 57.85 57.08 1imo n ARG 869 Cb 0.32 -0.56 0.12 0.00 0.45 0.00 0.00 32.46 32.79 1imo n ARG 869 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1imo n ARG 870 N -0.22 -0.10 0.04 -0.14 3.00 -0.90 -0.75 116.66 117.59 1imo n ARG 870 Ca 0.00 1.44 -0.05 0.00 -0.00 0.00 0.00 57.85 59.24 1imo n ARG 870 Cb 0.00 -2.15 -0.03 0.00 0.00 0.00 0.00 32.46 30.28 1imo n ARG 870 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 1imo h TYR 871 N 0.00 -0.47 0.00 -0.14 3.20 0.31 0.28 116.97 120.15 1imo h TYR 871 Ca 0.43 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.31 1imo h TYR 871 Cb 0.66 0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.13 1imo h TYR 871 CO -0.73 -0.19 0.00 0.34 -1.64 0.00 0.00 178.16 175.95 1imo n PHE 872 N -3.38 0.00 -0.28 -3.82 -0.00 0.07 -0.29 117.46 109.76 1imo n PHE 872 Ca -0.03 0.00 0.24 0.00 -0.00 0.00 0.00 57.45 57.66 1imo n PHE 872 Cb 0.13 0.00 0.40 0.00 -0.00 0.00 0.00 39.48 40.01 1imo n PHE 872 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.76 178.31 1imo n VAL 873 N 0.00 -0.14 0.31 -2.13 3.14 -0.97 0.23 118.33 118.78 1imo n VAL 873 Ca 0.00 1.04 -0.17 0.00 -2.96 0.00 0.00 64.34 62.25 1imo n VAL 873 Cb 0.00 -1.70 -0.08 0.00 -1.06 0.00 0.00 33.84 30.99 1imo n VAL 873 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1imo h ALA 874 N 0.90 -0.80 -0.78 1.55 0.00 0.12 -2.53 119.26 117.71 1imo h ALA 874 Ca 0.52 -0.17 0.21 0.00 0.00 0.00 0.00 54.91 55.47 1imo h ALA 874 Cb 1.69 0.36 -0.15 0.00 0.00 0.00 0.00 17.79 19.69 1imo h ALA 874 CO -0.25 -0.96 0.01 1.19 0.00 0.00 0.00 179.25 179.24 1imo n PHE 875 N -5.45 0.49 0.00 0.00 3.72 0.64 -4.60 117.46 112.26 1imo n PHE 875 Ca -0.12 0.94 0.00 0.00 -0.05 0.00 0.00 57.45 58.22 1imo n PHE 875 Cb 0.34 -1.08 0.00 0.00 -0.94 0.00 0.00 39.48 37.80 1imo n PHE 875 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1imo n ASP 876 N -5.10 0.00 -0.19 4.37 8.00 -0.96 -4.82 116.55 117.84 1imo n ASP 876 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.68 1imo n ASP 876 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 1imo n ASP 876 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1imo n GLY 877 N 0.00 1.65 3.42 0.44 0.00 -1.15 -3.81 105.19 105.74 1imo n GLY 877 Ca 0.00 -1.68 -0.14 0.00 0.00 0.00 0.00 46.02 44.20 1imo n GLY 877 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1imo s ASP 878 N -1.00 -0.51 -0.07 1.61 1.01 -1.21 -4.68 116.67 111.81 1imo s ASP 878 Ca 0.00 0.16 0.01 0.00 0.71 0.00 0.00 52.55 53.43 1imo s ASP 878 Cb 0.00 0.54 0.02 0.00 1.01 0.00 0.00 42.92 44.49 1imo s ASP 878 CO 0.00 -0.81 -0.07 -0.76 0.21 0.00 0.00 175.17 173.74 1imo s LEU 879 N -2.21 1.32 -0.02 1.23 1.43 -1.26 -2.98 118.68 116.19 1imo s LEU 879 Ca -0.03 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 1imo s LEU 879 Cb -0.00 -0.69 -0.03 0.00 0.03 0.00 0.00 46.19 45.49 1imo s LEU 879 CO -0.05 -0.06 -0.02 -0.69 0.23 0.00 0.00 176.35 175.76 1imo s VAL 880 N 1.17 4.04 0.15 -1.59 1.01 -1.26 -4.99 120.40 118.92 1imo s VAL 880 Ca -0.06 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 1imo s VAL 880 Cb -0.14 -2.76 -0.08 0.00 0.00 0.00 0.00 36.38 33.40 1imo s VAL 880 CO -0.02 0.45 1.29 -1.10 0.00 0.00 0.00 175.10 175.72 1imo s GLN 881 N -1.32 4.40 0.00 2.72 -0.21 -0.58 -4.41 119.66 120.27 1imo s GLN 881 Ca 0.17 1.98 -0.01 0.00 0.02 0.00 0.00 55.36 57.52 1imo s GLN 881 Cb -0.11 -3.24 -0.00 0.00 1.00 0.00 0.00 33.01 30.66 1imo s GLN 881 CO 0.07 -0.27 0.34 -1.91 -2.12 0.00 0.00 175.29 171.41 1imo n GLU 882 N 3.12 -0.01 0.00 2.91 2.13 -1.26 0.83 120.64 128.36 1imo n GLU 882 Ca 0.07 0.34 0.00 0.00 0.66 0.00 0.00 57.16 58.24 1imo n GLU 882 Cb 0.44 -0.51 0.00 0.00 0.27 0.00 0.00 31.44 31.64 1imo n GLU 882 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 1imo n PHE 883 N -2.46 0.00 -3.40 4.31 -1.74 -1.26 -3.89 117.46 109.02 1imo n PHE 883 Ca 0.00 0.00 -0.21 0.00 -0.56 0.00 0.00 57.45 56.68 1imo n PHE 883 Cb 0.01 -0.01 -0.09 0.00 1.52 0.00 0.00 39.48 40.90 1imo n PHE 883 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1imo s ASP 884 N -1.21 1.80 0.00 5.98 1.01 4.60 -4.93 116.67 123.92 1imo s ASP 884 Ca 0.00 -1.65 0.00 0.00 0.71 0.00 0.00 52.55 51.61 1imo s ASP 884 Cb 0.00 0.26 0.00 0.00 1.01 0.00 0.00 42.92 44.19 1imo s ASP 884 CO 0.00 -0.29 0.00 1.15 0.21 0.00 0.00 175.17 176.24 1imo n MET 885 N 4.34 0.00 0.00 8.23 0.00 -1.23 -1.52 117.12 126.93 1imo n MET 885 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.79 1imo n MET 885 Cb 0.43 -0.33 0.00 0.00 0.00 0.00 0.00 33.22 33.32 1imo n MET 885 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1imo n THR 886 N -1.42 0.00 0.63 3.17 -2.24 -1.26 1.41 114.28 114.56 1imo n THR 886 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 1imo n THR 886 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 1imo n THR 886 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1imo n SER 887 N -1.05 0.62 -3.40 3.42 7.64 -1.26 -4.91 113.62 114.68 1imo n SER 887 Ca 0.00 -0.34 -0.07 0.00 1.01 0.00 0.00 58.87 59.47 1imo n SER 887 Cb 0.00 0.91 0.07 0.00 -1.01 0.00 0.00 64.21 64.17 1imo n SER 887 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1imo n ALA 888 N -1.78 -1.23 0.00 -0.43 0.00 13.81 -4.99 120.51 125.88 1imo n ALA 888 Ca 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1imo n ALA 888 Cb 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1imo n ALA 888 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1imo n THR 889 N -3.47 0.00 -4.38 0.00 5.66 -1.05 -4.69 114.28 106.36 1imo n THR 889 Ca 0.03 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.83 1imo n THR 889 Cb 0.14 -0.30 -0.10 0.00 -1.55 0.00 0.00 70.33 68.52 1imo n THR 889 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 1imo s HIS 890 N -1.46 1.86 -0.14 1.09 3.76 40.94 -0.83 115.29 160.51 1imo s HIS 890 Ca 0.00 -0.51 -0.06 0.00 -0.15 0.00 0.00 55.06 54.34 1imo s HIS 890 Cb 0.00 -0.84 0.06 0.00 1.11 0.00 0.00 32.58 32.91 1imo s HIS 890 CO 0.00 0.45 0.31 0.14 -0.85 0.00 0.00 174.74 174.79 1imo s VAL 891 N -2.85 -0.24 -0.13 -0.90 -7.23 0.81 0.36 120.40 110.22 1imo s VAL 891 Ca 0.24 0.18 -0.29 0.00 -1.81 0.00 0.00 61.98 60.30 1imo s VAL 891 Cb -0.02 -0.49 -0.01 0.00 0.56 0.00 0.00 36.38 36.42 1imo s VAL 891 CO 0.09 0.08 1.05 -0.22 -0.31 0.00 0.00 175.10 175.79 1imo s LEU 892 N 1.84 4.21 -0.15 1.32 0.20 0.59 -1.61 118.68 125.08 1imo s LEU 892 Ca -0.05 1.54 -0.10 0.00 0.69 0.00 0.00 54.13 56.20 1imo s LEU 892 Cb -0.11 -3.55 0.04 0.00 -0.43 0.00 0.00 46.19 42.14 1imo s LEU 892 CO -0.10 -0.53 0.21 0.61 -0.29 0.00 0.00 176.35 176.24 1imo n GLY 893 N 3.21 -5.43 0.00 7.98 0.00 0.82 -4.55 105.19 107.22 1imo n GLY 893 Ca 0.10 1.52 0.00 0.00 0.00 0.00 0.00 46.02 47.64 1imo n GLY 893 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1imo n SER 894 N 1.73 0.00 0.00 1.61 7.64 -1.26 -4.96 113.62 118.38 1imo n SER 894 Ca -0.35 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.53 1imo n SER 894 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 1imo n SER 894 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1imo n ARG 895 N -1.13 0.00 0.00 1.43 1.85 -1.26 -4.49 116.66 113.06 1imo n ARG 895 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1imo n ARG 895 Cb 0.00 -0.45 0.00 0.00 -1.05 0.00 0.00 32.46 30.96 1imo n ARG 895 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1imo n ASP 896 N -0.73 0.00 -0.32 2.89 -0.08 -1.26 0.71 116.55 117.76 1imo n ASP 896 Ca 0.00 0.00 0.26 0.00 -1.51 0.00 0.00 54.79 53.54 1imo n ASP 896 Cb 0.00 0.00 0.42 0.00 2.34 0.00 0.00 41.12 43.88 1imo n ASP 896 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1imo n LYS 897 N -0.54 -0.01 -3.18 -0.67 -0.00 -1.26 -3.06 118.16 109.43 1imo n LYS 897 Ca 0.00 0.69 0.01 0.00 -0.00 0.00 0.00 58.31 59.01 1imo n LYS 897 Cb 0.00 -1.42 -0.01 0.00 -0.00 0.00 0.00 35.03 33.60 1imo n LYS 897 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1imo s ASN 898 N -4.25 -1.34 0.09 -5.58 2.47 3.45 -4.27 114.94 105.51 1imo s ASN 898 Ca -0.04 -0.14 0.20 0.00 0.42 0.00 0.00 52.86 53.31 1imo s ASN 898 Cb 0.17 1.89 0.83 0.00 -1.45 0.00 0.00 41.25 42.70 1imo s ASN 898 CO 0.48 -0.27 1.63 -0.81 -3.72 0.00 0.00 177.10 174.41 1imo n PRO 899 N 5.15 0.08 0.00 0.43 -0.04 -1.05 -1.95 135.00 137.62 1imo n PRO 899 Ca 0.06 0.25 0.14 0.00 -0.04 0.00 0.00 63.50 63.91 1imo n PRO 899 Cb 0.54 -1.63 0.53 0.00 -0.04 0.00 0.00 33.50 32.91 1imo n PRO 899 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1imo n ALA 900 N -1.60 2.77 -2.12 0.55 0.00 -1.26 -4.86 120.51 114.00 1imo n ALA 900 Ca 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1imo n ALA 900 Cb 0.24 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1imo n ALA 900 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1imo n ALA 901 N -0.39 0.00 -3.01 0.00 0.00 -0.82 -4.71 120.51 111.58 1imo n ALA 901 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.28 1imo n ALA 901 Cb 0.32 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.61 1imo n ALA 901 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1imo s GLN 902 N -0.13 3.10 -1.32 0.00 -1.52 -0.01 -4.76 119.66 115.04 1imo s GLN 902 Ca 0.00 -0.76 -0.09 0.00 -1.95 0.00 0.00 55.36 52.55 1imo s GLN 902 Cb 0.00 -2.46 0.14 0.00 -0.22 0.00 0.00 33.01 30.47 1imo s GLN 902 CO 0.00 0.27 2.01 1.04 -0.25 0.00 0.00 175.29 178.36 1imo n GLN 903 N 3.33 3.66 -2.27 2.91 6.02 -1.23 0.28 117.38 130.08 1imo n GLN 903 Ca -0.18 -3.38 -0.26 0.00 -0.01 0.00 0.00 57.00 53.17 1imo n GLN 903 Cb 0.53 -2.92 0.10 0.00 1.02 0.00 0.00 30.24 28.96 1imo n GLN 903 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1imo s VAL 904 N 0.54 2.21 0.02 5.09 -7.23 -0.64 -3.29 120.40 117.11 1imo s VAL 904 Ca 0.43 -0.32 0.00 0.00 -1.81 0.00 0.00 61.98 60.28 1imo s VAL 904 Cb 0.11 -2.90 -0.00 0.00 0.56 0.00 0.00 36.38 34.16 1imo s VAL 904 CO -0.02 0.00 0.01 -0.24 -0.31 0.00 0.00 175.10 174.54 1imo n SER 905 N -3.02 1.22 0.14 4.85 2.88 -1.26 -0.13 113.62 118.30 1imo n SER 905 Ca 0.11 -1.10 -0.00 0.00 -1.33 0.00 0.00 58.87 56.55 1imo n SER 905 Cb 0.60 0.04 0.20 0.00 -0.75 0.00 0.00 64.21 64.30 1imo n SER 905 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1imo h PRO 906 N 0.00 0.00 0.00 -1.46 0.13 -1.98 -2.84 132.00 125.85 1imo h PRO 906 Ca -0.02 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.02 1imo h PRO 906 Cb 0.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.17 1imo h PRO 906 CO 0.02 0.58 -0.43 0.93 -0.23 0.00 0.00 178.00 178.87 1imo h GLU 907 N 0.00 0.00 -0.00 0.86 3.07 -1.99 -3.12 114.58 113.39 1imo h GLU 907 Ca -0.01 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1imo h GLU 907 Cb 1.07 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.98 1imo h GLU 907 CO 0.08 0.43 -0.00 2.35 -1.40 0.00 0.00 179.01 180.47 1imo h TRP 908 N 0.00 0.01 -0.32 4.33 7.01 -1.85 -0.91 115.95 124.23 1imo h TRP 908 Ca -0.00 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.07 1imo h TRP 908 Cb 0.93 -0.00 -0.08 0.00 -2.10 0.00 0.00 29.16 27.91 1imo h TRP 908 CO 0.00 0.34 -0.20 0.82 -2.79 0.00 0.00 178.44 176.60 1imo h ILE 909 N -0.33 0.43 0.70 2.65 2.04 -1.55 1.25 117.51 122.71 1imo h ILE 909 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1imo h ILE 909 Cb 0.33 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1imo h ILE 909 CO 0.00 0.00 -0.38 -0.50 0.00 0.00 0.00 178.15 177.27 1imo h TRP 910 N -0.17 -0.99 -0.92 1.37 -0.00 -1.51 0.70 115.95 114.43 1imo h TRP 910 Ca 0.16 -0.02 0.20 0.00 -0.00 0.00 0.00 58.89 59.24 1imo h TRP 910 Cb 0.42 0.34 -0.07 0.00 -0.00 0.00 0.00 29.16 29.85 1imo h TRP 910 CO -0.40 -0.58 0.60 0.00 -0.00 0.00 0.00 178.44 178.06 1imo h ALA 911 N -1.44 2.13 0.01 1.49 0.00 -0.87 0.23 119.26 120.80 1imo h ALA 911 Ca -0.10 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1imo h ALA 911 Cb 0.77 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1imo h ALA 911 CO 0.13 -0.43 -0.00 0.00 0.00 0.00 0.00 179.25 178.95 1imo h ILE 913 N -0.01 0.22 -0.21 0.00 2.10 0.66 1.18 117.51 121.44 1imo h ILE 913 Ca -0.00 -0.06 -0.12 0.00 1.08 0.00 0.00 64.86 65.76 1imo h ILE 913 Cb 0.01 0.04 -0.01 0.00 -1.09 0.00 0.00 36.82 35.76 1imo h ILE 913 CO 0.00 0.03 -0.38 -0.09 -1.08 0.00 0.00 178.15 176.63 1imo h ARG 914 N 0.16 0.47 0.00 2.19 1.12 -0.63 -2.16 114.38 115.53 1imo h ARG 914 Ca 0.63 -0.22 0.00 0.00 -1.11 0.00 0.00 59.98 59.28 1imo h ARG 914 Cb 1.36 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.32 1imo h ARG 914 CO -0.71 0.77 0.00 1.63 -3.11 0.00 0.00 179.97 178.55 1imo n LYS 915 N -4.04 0.12 -0.65 0.20 4.76 0.37 -4.85 118.16 114.06 1imo n LYS 915 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1imo n LYS 915 Cb 0.49 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 1imo n LYS 915 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1imo n ARG 916 N -1.44 -0.40 -3.70 1.97 3.00 0.10 -4.86 116.66 111.32 1imo n ARG 916 Ca 0.09 0.10 -0.13 0.00 -0.01 0.00 0.00 57.85 57.90 1imo n ARG 916 Cb 0.31 -4.42 -0.13 0.00 0.00 0.00 0.00 32.46 28.22 1imo n ARG 916 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 1imo s ARG 917 N -1.11 0.18 -0.21 5.56 3.03 -1.21 -3.82 118.95 121.38 1imo s ARG 917 Ca 0.00 0.60 -0.42 0.00 2.03 0.00 0.00 55.73 57.94 1imo s ARG 917 Cb 0.00 -0.10 -0.19 0.00 -1.03 0.00 0.00 34.95 33.63 1imo s ARG 917 CO 0.00 -0.21 1.36 1.28 -1.13 0.00 0.00 175.30 176.60 1imo n LEU 918 N 4.63 0.83 0.00 -1.89 7.99 -0.78 -4.68 117.00 123.11 1imo n LEU 918 Ca -0.18 1.16 0.00 0.00 -0.01 0.00 0.00 56.01 56.98 1imo n LEU 918 Cb 0.52 -0.95 0.00 0.00 -0.11 0.00 0.00 43.42 42.88 1imo n LEU 918 CO 0.10 -1.29 0.00 1.33 -1.51 0.00 0.00 177.39 176.02 1imo n VAL 919 N 2.83 0.00 -2.08 4.08 0.24 -1.26 -5.01 118.33 117.13 1imo n VAL 919 Ca 0.25 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 62.12 1imo n VAL 919 Cb 0.04 -1.02 -0.03 0.00 -1.47 0.00 0.00 33.84 31.37 1imo n VAL 919 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1imo s ALA 920 N -2.04 3.17 0.08 2.33 0.00 -1.26 -4.96 121.76 119.08 1imo s ALA 920 Ca 0.00 0.42 -0.31 0.00 0.00 0.00 0.00 51.96 52.07 1imo s ALA 920 Cb 0.00 -3.90 -0.06 0.00 0.00 0.00 0.00 23.12 19.16 1imo s ALA 920 CO 0.00 -2.13 1.27 -1.25 0.00 0.00 0.00 175.76 173.64 1imo s PRO 921 N 4.94 4.39 0.00 0.00 0.04 -1.26 -4.89 135.00 138.22 1imo s PRO 921 Ca 0.74 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.65 1imo s PRO 921 Cb -0.24 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 30.98 1imo s PRO 921 CO 0.31 -0.33 0.00 0.00 0.04 0.00 0.00 177.00 177.02