#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z00 s ASP 823 N 0.00 6.36 -0.39 3.17 1.11 -1.26 -5.04 116.67 120.62 1z00 s ASP 823 Ca 0.00 1.46 0.01 0.00 0.18 0.00 0.00 52.55 54.20 1z00 s ASP 823 Cb 0.00 -2.48 0.14 0.00 1.07 0.00 0.00 42.92 41.65 1z00 s ASP 823 CO 0.00 -0.77 0.23 -0.44 1.18 0.00 0.00 175.17 175.37 1z00 s SER 824 N -3.81 3.17 0.34 0.27 0.01 -1.26 -4.99 113.70 107.43 1z00 s SER 824 Ca 0.56 -2.39 -0.24 0.00 1.31 0.00 0.00 55.95 55.19 1z00 s SER 824 Cb -0.11 -0.64 -0.10 0.00 0.21 0.00 0.00 66.02 65.38 1z00 s SER 824 CO 0.46 -0.29 0.92 -1.61 0.41 0.00 0.00 173.24 173.14 1z00 s GLU 825 N 0.75 4.45 -0.42 12.44 8.01 -1.26 -4.99 118.70 137.68 1z00 s GLU 825 Ca 0.19 1.22 0.10 0.00 0.01 0.00 0.00 54.97 56.48 1z00 s GLU 825 Cb -0.22 -2.64 0.40 0.00 -4.31 0.00 0.00 34.13 27.36 1z00 s GLU 825 CO -0.00 0.21 0.97 0.25 0.01 0.00 0.00 175.26 176.69 1z00 n THR 826 N 0.24 1.69 -3.88 3.63 -2.24 -1.26 -4.98 114.28 107.48 1z00 n THR 826 Ca 0.03 -4.48 -0.32 0.00 -2.27 0.00 0.00 64.05 57.01 1z00 n THR 826 Cb 0.51 -0.57 -0.04 0.00 -2.10 0.00 0.00 70.33 68.12 1z00 n THR 826 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1z00 s LEU 827 N -3.22 4.36 -0.03 3.22 0.05 -1.26 -4.97 118.68 116.83 1z00 s LEU 827 Ca 0.41 0.35 -0.00 0.00 0.05 0.00 0.00 54.13 54.94 1z00 s LEU 827 Cb 0.38 -2.82 0.02 0.00 -2.05 0.00 0.00 46.19 41.72 1z00 s LEU 827 CO -0.10 0.21 1.73 -0.81 -0.55 0.00 0.00 176.35 176.83 1z00 n PRO 828 N 0.61 1.07 0.00 1.48 -0.04 -1.26 -4.25 135.00 132.61 1z00 n PRO 828 Ca -0.08 -0.14 0.13 0.00 -0.04 0.00 0.00 63.50 63.37 1z00 n PRO 828 Cb 0.52 -1.06 0.60 0.00 -0.04 0.00 0.00 33.50 33.52 1z00 n PRO 828 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1z00 n GLU 829 N 1.12 0.04 0.29 0.54 1.02 -1.26 -3.91 120.64 118.47 1z00 n GLU 829 Ca 0.03 0.02 0.14 0.00 -0.02 0.00 0.00 57.16 57.33 1z00 n GLU 829 Cb 0.52 -1.50 0.69 0.00 -0.02 0.00 0.00 31.44 31.13 1z00 n GLU 829 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1z00 h SER 830 N 0.00 0.00 0.87 1.62 0.87 -1.97 0.44 113.55 115.38 1z00 h SER 830 Ca 0.00 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.47 1z00 h SER 830 Cb 0.46 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1z00 h SER 830 CO 0.00 0.00 -0.43 1.05 -0.53 0.00 0.00 176.83 176.92 1z00 h GLU 831 N 0.00 0.00 -0.01 2.24 -0.00 -1.96 -3.04 114.58 111.81 1z00 h GLU 831 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.40 1z00 h GLU 831 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.70 1z00 h GLU 831 CO -0.00 0.43 -0.80 0.36 -0.00 0.00 0.00 179.01 179.00 1z00 n LYS 832 N -3.54 0.44 -2.15 1.06 2.85 0.13 -4.94 118.16 112.02 1z00 n LYS 832 Ca -0.00 -0.37 -0.38 0.00 -1.05 0.00 0.00 58.31 56.51 1z00 n LYS 832 Cb 0.55 -1.49 -0.00 0.00 -0.65 0.00 0.00 35.03 33.44 1z00 n LYS 832 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1z00 s TYR 833 N -2.81 2.80 -0.25 5.58 2.02 -1.15 -4.89 117.35 118.66 1z00 s TYR 833 Ca 0.12 1.49 -0.31 0.00 -0.37 0.00 0.00 57.07 58.00 1z00 s TYR 833 Cb 0.17 -3.50 -0.08 0.00 -0.40 0.00 0.00 41.96 38.16 1z00 s TYR 833 CO 0.76 -1.80 2.19 0.09 -1.57 0.00 0.00 175.55 175.22 1z00 n ASN 834 N -0.40 2.93 0.24 2.29 3.02 -1.26 -4.84 115.26 117.24 1z00 n ASN 834 Ca 0.07 0.32 0.16 0.00 -0.03 0.00 0.00 54.58 55.10 1z00 n ASN 834 Cb 0.47 -1.45 0.72 0.00 -0.61 0.00 0.00 39.78 38.91 1z00 n ASN 834 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1z00 h PRO 835 N 13.84 0.00 0.08 3.52 0.13 -1.92 -2.72 132.00 144.93 1z00 h PRO 835 Ca -0.37 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1z00 h PRO 835 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1z00 h PRO 835 CO 0.98 0.00 -0.04 0.78 -0.23 0.00 0.00 178.00 179.49 1z00 h GLY 836 N 1.49 -0.11 1.68 1.56 0.00 -2.01 -3.18 103.07 102.50 1z00 h GLY 836 Ca 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 1z00 h GLY 836 CO 0.00 -0.04 -0.06 -0.56 0.00 0.00 0.00 176.54 175.88 1z00 h PRO 837 N -0.42 0.40 -0.51 4.80 0.13 -1.99 -2.32 132.00 132.10 1z00 h PRO 837 Ca -0.01 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 65.02 1z00 h PRO 837 Cb 0.08 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.13 1z00 h PRO 837 CO 0.02 0.48 0.28 -0.56 -0.23 0.00 0.00 178.00 177.99 1z00 h GLN 838 N 0.39 0.70 -0.43 0.86 3.07 -1.65 -2.37 115.11 115.68 1z00 h GLN 838 Ca 0.08 -0.07 -0.11 0.00 0.09 0.00 0.00 58.65 58.64 1z00 h GLN 838 Cb 0.36 -0.15 -0.02 0.00 0.08 0.00 0.00 27.48 27.76 1z00 h GLN 838 CO 0.02 0.52 -0.19 0.22 0.09 0.00 0.00 178.83 179.49 1z00 h ASP 839 N 0.71 0.83 -0.64 0.06 3.58 -1.39 0.40 116.42 119.98 1z00 h ASP 839 Ca 0.18 -0.29 -0.06 0.00 0.42 0.00 0.00 57.03 57.28 1z00 h ASP 839 Cb 0.02 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 40.81 1z00 h ASP 839 CO -0.03 1.01 0.16 0.15 -2.88 0.00 0.00 179.24 177.65 1z00 h PHE 840 N 0.73 1.09 -0.16 0.28 3.04 -1.44 -2.40 116.94 118.07 1z00 h PHE 840 Ca 0.11 -0.12 -0.22 0.00 3.98 0.00 0.00 57.97 61.71 1z00 h PHE 840 Cb 0.71 -0.31 0.01 0.00 2.56 0.00 0.00 35.95 38.91 1z00 h PHE 840 CO 0.04 0.89 -0.77 1.25 -2.02 0.00 0.00 178.31 177.70 1z00 h LEU 841 N 0.99 0.94 -1.26 0.59 5.85 -0.69 -3.03 115.31 118.71 1z00 h LEU 841 Ca 0.21 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1z00 h LEU 841 Cb 0.35 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1z00 h LEU 841 CO 0.00 1.41 0.00 -0.07 -0.34 0.00 0.00 178.44 179.44 1z00 h LEU 842 N 0.55 0.00 -2.38 2.25 3.38 -0.10 -1.30 115.31 117.71 1z00 h LEU 842 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1z00 h LEU 842 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1z00 h LEU 842 CO 0.16 0.00 0.00 2.29 0.09 0.00 0.00 178.44 180.98 1z00 n LYS 843 N -2.34 2.18 -1.84 1.13 2.85 -0.92 -4.94 118.16 114.28 1z00 n LYS 843 Ca -0.00 -1.91 -0.37 0.00 -1.05 0.00 0.00 58.31 54.98 1z00 n LYS 843 Cb 0.12 -1.33 0.05 0.00 -0.65 0.00 0.00 35.03 33.23 1z00 n LYS 843 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 1z00 s MET 844 N -1.08 2.76 0.00 -1.58 -1.94 -0.49 -5.00 119.30 111.97 1z00 s MET 844 Ca 0.26 2.01 -0.07 0.00 -1.71 0.00 0.00 55.69 56.18 1z00 s MET 844 Cb 0.15 -1.93 -0.04 0.00 2.01 0.00 0.00 34.83 35.02 1z00 s MET 844 CO 0.20 -1.42 0.80 -1.00 -0.01 0.00 0.00 175.02 173.59 1z00 h PRO 845 N 0.78 -0.24 0.00 2.03 0.13 -1.92 -3.32 132.00 129.46 1z00 h PRO 845 Ca -0.51 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1z00 h PRO 845 Cb 1.32 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1z00 h PRO 845 CO 0.54 -0.16 0.00 0.41 -0.23 0.00 0.00 178.00 178.56 1z00 n GLY 846 N -0.24 -1.44 3.72 1.56 0.00 -1.26 -4.70 105.19 102.83 1z00 n GLY 846 Ca -0.03 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 1z00 n GLY 846 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z00 s VAL 847 N -2.98 5.11 0.39 1.61 1.01 -1.25 -4.74 120.40 119.55 1z00 s VAL 847 Ca 0.14 1.23 0.08 0.00 0.00 0.00 0.00 61.98 63.43 1z00 s VAL 847 Cb 0.18 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 1z00 s VAL 847 CO 0.50 0.28 0.06 0.54 0.00 0.00 0.00 175.10 176.47 1z00 s ASN 848 N 0.74 4.12 0.32 3.32 4.22 -1.26 -4.62 114.94 121.77 1z00 s ASN 848 Ca 0.32 -1.17 0.09 0.00 -2.14 0.00 0.00 52.86 49.97 1z00 s ASN 848 Cb -0.17 -0.45 0.89 0.00 1.28 0.00 0.00 41.25 42.80 1z00 s ASN 848 CO 0.15 -0.41 1.71 0.00 -2.04 0.00 0.00 177.10 176.50 1z00 h ALA 849 N 1.69 1.74 -0.03 3.54 0.00 -1.97 0.73 119.26 124.95 1z00 h ALA 849 Ca -0.43 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1z00 h ALA 849 Cb 1.25 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1z00 h ALA 849 CO 0.73 -0.35 -0.00 0.87 0.00 0.00 0.00 179.25 180.50 1z00 h LYS 850 N 0.48 0.06 0.00 0.00 1.57 -2.00 -2.58 116.57 114.09 1z00 h LYS 850 Ca 0.64 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 59.29 1z00 h LYS 850 Cb 1.28 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 1z00 h LYS 850 CO -0.52 0.39 -0.52 -0.91 -0.57 0.00 0.00 179.45 177.32 1z00 h ASN 851 N -0.28 0.00 -0.63 0.86 2.35 -1.38 -2.66 115.58 113.84 1z00 h ASN 851 Ca 0.01 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 1z00 h ASN 851 Cb 0.37 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.71 1z00 h ASN 851 CO 0.00 0.52 0.17 0.00 -1.65 0.00 0.00 177.43 176.48 1z00 h ARG 853 N 0.92 0.45 -0.14 0.00 1.12 -1.32 0.10 114.38 115.52 1z00 h ARG 853 Ca 0.20 -0.07 -0.05 0.00 -1.11 0.00 0.00 59.98 58.96 1z00 h ARG 853 Cb 0.33 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.20 1z00 h ARG 853 CO -0.00 0.42 -0.13 0.77 -3.11 0.00 0.00 179.97 177.92 1z00 h SER 854 N 0.38 0.20 0.18 -3.80 0.02 -1.09 -2.28 113.55 107.16 1z00 h SER 854 Ca 0.11 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1z00 h SER 854 Cb 0.11 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1z00 h SER 854 CO -0.01 0.36 -0.08 -0.07 -1.14 0.00 0.00 176.83 175.88 1z00 h LEU 855 N 0.21 -0.20 -1.96 5.07 3.38 0.19 -2.38 115.31 119.62 1z00 h LEU 855 Ca 0.04 -0.29 0.20 0.00 0.09 0.00 0.00 57.88 57.92 1z00 h LEU 855 Cb 0.36 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1z00 h LEU 855 CO 0.02 0.36 0.57 0.00 0.09 0.00 0.00 178.44 179.47 1z00 h MET 856 N -0.93 0.00 0.15 1.13 -0.00 -0.73 0.34 114.93 114.89 1z00 h MET 856 Ca -0.02 0.00 -0.31 0.00 -0.00 0.00 0.00 59.70 59.37 1z00 h MET 856 Cb 0.48 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 32.11 1z00 h MET 856 CO 0.04 0.00 -1.30 0.45 -0.00 0.00 0.00 176.91 176.10 1z00 h HIS 857 N 0.00 0.98 0.12 -0.10 3.86 -1.40 -3.39 115.15 115.22 1z00 h HIS 857 Ca 0.33 -0.64 -0.35 0.00 -1.16 0.00 0.00 60.37 58.55 1z00 h HIS 857 Cb 1.46 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.84 1z00 h HIS 857 CO 0.00 1.48 -1.86 0.45 0.86 0.00 0.00 177.93 178.86 1z00 h HIS 858 N 0.24 0.45 -2.81 2.45 -0.00 -0.36 -3.46 115.15 111.65 1z00 h HIS 858 Ca -0.20 -0.33 -0.67 0.00 -0.00 0.00 0.00 60.37 59.17 1z00 h HIS 858 Cb 1.98 -0.02 -0.09 0.00 -0.00 0.00 0.00 27.41 29.28 1z00 h HIS 858 CO 0.11 1.61 -0.51 0.54 -0.00 0.00 0.00 177.93 179.68 1z00 s VAL 859 N -2.57 5.23 0.06 2.45 0.11 0.96 -5.02 120.40 121.62 1z00 s VAL 859 Ca -0.17 0.10 -0.28 0.00 -2.93 0.00 0.00 61.98 58.70 1z00 s VAL 859 Cb 0.07 -3.26 -0.17 0.00 -1.53 0.00 0.00 36.38 31.48 1z00 s VAL 859 CO 0.80 0.61 1.56 0.50 -3.33 0.00 0.00 175.10 175.24 1z00 h LYS 860 N 5.05 -0.52 -3.45 1.54 3.64 -1.85 -3.40 116.57 117.57 1z00 h LYS 860 Ca -0.54 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.85 1z00 h LYS 860 Cb 1.22 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 33.07 1z00 h LYS 860 CO 0.57 -0.30 -0.02 0.54 -2.27 0.00 0.00 179.45 177.98 1z00 s ASN 861 N -4.78 -0.15 0.53 4.20 6.03 -1.26 -5.03 114.94 114.48 1z00 s ASN 861 Ca -0.16 -0.78 0.28 0.00 -1.03 0.00 0.00 52.86 51.17 1z00 s ASN 861 Cb 0.04 0.61 1.44 0.00 -3.03 0.00 0.00 41.25 40.31 1z00 s ASN 861 CO 0.61 -1.17 1.95 0.16 -2.03 0.00 0.00 177.10 176.63 1z00 h ILE 862 N 2.20 0.65 -0.22 0.54 -0.00 -1.91 0.98 117.51 119.74 1z00 h ILE 862 Ca -0.25 0.00 -0.09 0.00 -0.00 0.00 0.00 64.86 64.52 1z00 h ILE 862 Cb 1.25 0.65 -0.01 0.00 -0.00 0.00 0.00 36.82 38.71 1z00 h ILE 862 CO 0.33 0.00 -0.24 0.00 -0.00 0.00 0.00 178.15 178.24 1z00 h ALA 863 N 1.65 1.17 -0.07 0.16 0.00 -1.98 -2.56 119.26 117.64 1z00 h ALA 863 Ca 0.33 -0.33 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1z00 h ALA 863 Cb 1.32 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.01 1z00 h ALA 863 CO -0.00 0.53 -0.78 0.93 0.00 0.00 0.00 179.25 179.92 1z00 h GLU 864 N 0.37 0.65 0.00 0.00 4.39 -1.22 -1.02 114.58 117.75 1z00 h GLU 864 Ca 0.06 -0.61 -0.05 0.00 0.34 0.00 0.00 59.36 59.10 1z00 h GLU 864 Cb 0.63 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.43 1z00 h GLU 864 CO 0.05 1.22 -0.23 1.37 -1.16 0.00 0.00 179.01 180.26 1z00 h LEU 865 N 0.30 0.00 -0.12 1.33 8.10 -1.34 0.12 115.31 123.70 1z00 h LEU 865 Ca -0.08 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.90 1z00 h LEU 865 Cb 1.44 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.66 1z00 h LEU 865 CO 0.16 0.23 -0.07 0.00 -4.11 0.00 0.00 178.44 174.64 1z00 h ALA 866 N 1.77 0.96 -0.00 0.17 0.00 -1.33 -2.96 119.26 117.87 1z00 h ALA 866 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1z00 h ALA 866 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1z00 h ALA 866 CO 0.03 0.09 -0.45 0.00 0.00 0.00 0.00 179.25 178.92 1z00 n ALA 867 N -2.12 3.48 -2.16 0.00 0.00 0.18 -4.93 120.51 114.95 1z00 n ALA 867 Ca 0.03 -0.42 -0.29 0.00 0.00 0.00 0.00 53.44 52.76 1z00 n ALA 867 Cb 0.54 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 1z00 n ALA 867 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z00 s LEU 868 N -2.75 3.62 0.67 0.00 1.43 0.15 -5.04 118.68 116.76 1z00 s LEU 868 Ca 0.17 1.09 -0.06 0.00 -1.03 0.00 0.00 54.13 54.30 1z00 s LEU 868 Cb 0.18 -4.04 0.05 0.00 0.03 0.00 0.00 46.19 42.41 1z00 s LEU 868 CO 0.63 -0.57 0.97 -0.44 0.23 0.00 0.00 176.35 177.17 1z00 s SER 869 N -3.80 4.95 0.46 2.29 0.01 -1.26 -4.95 113.70 111.39 1z00 s SER 869 Ca 0.50 0.42 0.23 0.00 1.31 0.00 0.00 55.95 58.41 1z00 s SER 869 Cb -0.10 -1.14 1.11 0.00 0.21 0.00 0.00 66.02 66.09 1z00 s SER 869 CO 0.42 -1.48 1.94 -0.61 0.41 0.00 0.00 173.24 173.91 1z00 h GLN 870 N -0.47 0.00 -0.19 12.44 -0.00 -1.96 -2.22 115.11 122.71 1z00 h GLN 870 Ca -0.44 0.00 -0.16 0.00 -0.00 0.00 0.00 58.65 58.05 1z00 h GLN 870 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.79 1z00 h GLN 870 CO 0.59 0.22 -0.49 0.22 0.00 0.00 0.00 178.83 179.37 1z00 h ASP 871 N 0.00 0.76 0.20 -0.69 3.58 -1.98 -2.68 116.42 115.61 1z00 h ASP 871 Ca -0.00 -0.57 0.01 0.00 0.42 0.00 0.00 57.03 56.88 1z00 h ASP 871 Cb 0.54 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 1z00 h ASP 871 CO 0.03 1.20 -0.24 -0.33 -2.88 0.00 0.00 179.24 177.02 1z00 h GLU 872 N 0.36 -0.47 -0.04 0.28 4.39 -1.78 -0.68 114.58 116.64 1z00 h GLU 872 Ca -0.01 0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.63 1z00 h GLU 872 Cb 1.10 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 1z00 h GLU 872 CO 0.11 -0.31 -0.43 1.37 -1.16 0.00 0.00 179.01 178.58 1z00 h LEU 873 N -0.49 0.10 -0.61 1.33 8.10 -1.63 -2.16 115.31 119.96 1z00 h LEU 873 Ca 0.01 -0.04 0.02 0.00 0.11 0.00 0.00 57.88 57.97 1z00 h LEU 873 Cb 0.47 -0.03 -0.03 0.00 -0.44 0.00 0.00 40.66 40.63 1z00 h LEU 873 CO -0.08 0.52 0.39 0.74 -4.11 0.00 0.00 178.44 175.90 1z00 h THR 874 N 0.08 1.11 -0.08 0.15 2.02 -1.04 0.96 112.91 116.10 1z00 h THR 874 Ca 0.00 -0.27 -0.11 0.00 0.77 0.00 0.00 66.41 66.81 1z00 h THR 874 Cb 0.80 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1z00 h THR 874 CO 0.06 0.14 -0.44 -1.28 0.37 0.00 0.00 175.52 174.37 1z00 h SER 875 N 0.77 0.20 0.01 4.18 0.87 -0.68 0.15 113.55 119.05 1z00 h SER 875 Ca 0.23 -0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.67 1z00 h SER 875 Cb -0.03 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1z00 h SER 875 CO -0.08 0.62 -0.15 0.40 -0.53 0.00 0.00 176.83 177.09 1z00 h ILE 876 N 0.16 1.62 -0.18 2.23 2.04 -0.96 -3.35 117.51 119.07 1z00 h ILE 876 Ca 0.01 -2.04 -0.18 0.00 1.00 0.00 0.00 64.86 63.65 1z00 h ILE 876 Cb 0.85 2.97 0.01 0.00 -0.74 0.00 0.00 36.82 39.90 1z00 h ILE 876 CO 0.07 0.54 -0.60 -0.07 0.00 0.00 0.00 178.15 178.09 1z00 h LEU 877 N -0.69 0.84 0.00 1.44 3.38 -0.80 -3.48 115.31 116.00 1z00 h LEU 877 Ca -0.02 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1z00 h LEU 877 Cb 0.97 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1z00 h LEU 877 CO 0.03 1.29 0.00 0.61 0.09 0.00 0.00 178.44 180.46 1z00 n GLY 878 N 0.59 2.56 3.52 0.83 0.00 0.51 -4.99 105.19 108.20 1z00 n GLY 878 Ca -0.07 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 1z00 n GLY 878 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z00 s ASN 879 N 0.58 5.43 0.39 1.61 3.84 -1.25 -4.93 114.94 120.60 1z00 s ASN 879 Ca 0.00 -0.10 0.15 0.00 0.21 0.00 0.00 52.86 53.12 1z00 s ASN 879 Cb 0.00 -1.97 0.79 0.00 -0.55 0.00 0.00 41.25 39.51 1z00 s ASN 879 CO 0.00 0.01 1.83 0.00 -2.79 0.00 0.00 177.10 176.15 1z00 h ALA 880 N 7.93 1.28 0.33 1.71 0.00 -1.94 -2.09 119.26 126.48 1z00 h ALA 880 Ca -0.37 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 1z00 h ALA 880 Cb 1.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1z00 h ALA 880 CO 0.60 0.44 -0.16 0.00 0.00 0.00 0.00 179.25 180.14 1z00 h ALA 881 N 1.64 -0.44 -0.72 0.00 0.00 -1.98 0.11 119.26 117.88 1z00 h ALA 881 Ca -0.00 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1z00 h ALA 881 Cb 0.68 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 1z00 h ALA 881 CO 0.05 -0.57 0.42 -0.91 0.00 0.00 0.00 179.25 178.24 1z00 h ASN 882 N -0.79 0.65 -0.15 0.00 2.35 -1.84 -0.02 115.58 115.78 1z00 h ASN 882 Ca -0.04 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1z00 h ASN 882 Cb 0.51 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1z00 h ASN 882 CO 0.07 0.42 0.08 0.00 -1.65 0.00 0.00 177.43 176.36 1z00 h ALA 883 N 1.35 0.18 -0.12 -0.83 0.00 -1.33 -1.83 119.26 116.68 1z00 h ALA 883 Ca 0.31 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 1z00 h ALA 883 Cb 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1z00 h ALA 883 CO -0.17 -0.35 -0.33 -0.22 0.00 0.00 0.00 179.25 178.18 1z00 h LYS 884 N 0.17 0.25 -0.40 0.00 3.11 -0.15 -0.69 116.57 118.86 1z00 h LYS 884 Ca 0.06 -0.10 -0.09 0.00 -2.81 0.00 0.00 60.65 57.71 1z00 h LYS 884 Cb 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.21 1z00 h LYS 884 CO -0.03 0.55 -0.12 1.96 -2.81 0.00 0.00 179.45 179.00 1z00 h GLN 885 N 0.21 0.78 -0.08 1.90 4.20 -0.64 0.18 115.11 121.67 1z00 h GLN 885 Ca 0.03 -0.31 -0.20 0.00 0.06 0.00 0.00 58.65 58.23 1z00 h GLN 885 Cb 0.69 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.43 1z00 h GLN 885 CO 0.05 0.92 -0.79 1.37 -0.67 0.00 0.00 178.83 179.71 1z00 h LEU 886 N 0.59 0.61 0.10 1.46 8.10 -1.16 -2.40 115.31 122.61 1z00 h LEU 886 Ca 0.10 -0.42 -0.00 0.00 0.11 0.00 0.00 57.88 57.66 1z00 h LEU 886 Cb 0.65 -0.18 0.00 0.00 -0.44 0.00 0.00 40.66 40.69 1z00 h LEU 886 CO 0.04 1.19 -0.05 0.22 -4.11 0.00 0.00 178.44 175.73 1z00 h TYR 887 N 0.33 -0.12 -0.78 0.17 3.20 -0.77 -1.71 116.97 117.29 1z00 h TYR 887 Ca -0.05 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 1z00 h TYR 887 Cb 1.40 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.67 1z00 h TYR 887 CO 0.06 0.05 0.34 0.22 -1.64 0.00 0.00 178.16 177.18 1z00 h ASP 888 N -0.27 1.05 -0.51 -2.11 3.58 -0.72 -1.42 116.42 116.01 1z00 h ASP 888 Ca -0.01 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.28 1z00 h ASP 888 Cb 0.22 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 40.98 1z00 h ASP 888 CO 0.02 0.91 0.29 0.15 -2.88 0.00 0.00 179.24 177.73 1z00 h PHE 889 N 1.12 0.71 0.02 0.28 3.04 -1.16 0.40 116.94 121.35 1z00 h PHE 889 Ca 0.26 -0.01 -0.08 0.00 3.98 0.00 0.00 57.97 62.12 1z00 h PHE 889 Cb 0.17 -0.23 0.01 0.00 2.56 0.00 0.00 35.95 38.46 1z00 h PHE 889 CO 0.02 0.50 -0.34 0.82 -2.02 0.00 0.00 178.31 177.29 1z00 h ILE 890 N 0.74 1.56 -0.01 1.41 2.04 -0.66 -3.34 117.51 119.25 1z00 h ILE 890 Ca 0.19 -2.09 0.00 0.00 1.00 0.00 0.00 64.86 63.96 1z00 h ILE 890 Cb 0.02 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 1z00 h ILE 890 CO -0.03 0.57 -0.14 1.41 0.00 0.00 0.00 178.15 179.96 1z00 n HIS 891 N -4.43 0.00 -3.61 1.37 8.25 -0.60 -4.84 115.22 111.36 1z00 n HIS 891 Ca -0.10 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.08 1z00 n HIS 891 Cb 0.56 -0.10 -0.03 0.00 1.12 0.00 0.00 29.99 31.54 1z00 n HIS 891 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1z00 s THR 892 N -2.34 5.16 -0.31 1.59 -1.32 0.09 -5.07 115.64 113.44 1z00 s THR 892 Ca 0.30 -0.31 -0.09 0.00 -1.21 0.00 0.00 61.69 60.38 1z00 s THR 892 Cb 0.20 -3.75 -0.00 0.00 -1.51 0.00 0.00 72.50 67.44 1z00 s THR 892 CO 0.45 -0.23 0.14 -0.44 -2.21 0.00 0.00 174.62 172.33 1z00 s SER 893 N -3.25 5.45 0.29 8.08 0.01 -1.26 -4.94 113.70 118.09 1z00 s SER 893 Ca 0.39 -0.59 -0.02 0.00 1.31 0.00 0.00 55.95 57.04 1z00 s SER 893 Cb -0.11 -1.97 0.41 0.00 0.21 0.00 0.00 66.02 64.56 1z00 s SER 893 CO 0.30 -0.20 1.92 2.19 0.41 0.00 0.00 173.24 177.85 1z00 h PHE 894 N 8.33 1.01 -0.79 2.43 -5.15 -1.97 -1.90 116.94 118.89 1z00 h PHE 894 Ca -0.32 -0.01 0.11 0.00 -0.20 0.00 0.00 57.97 57.55 1z00 h PHE 894 Cb 1.14 -0.33 -0.06 0.00 0.22 0.00 0.00 35.95 36.93 1z00 h PHE 894 CO 0.63 0.69 0.52 0.00 -2.00 0.00 0.00 178.31 178.15 1z00 h ALA 895 N 1.42 1.85 0.00 12.09 0.00 -1.99 -0.08 119.26 132.56 1z00 h ALA 895 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1z00 h ALA 895 Cb 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1z00 h ALA 895 CO -0.04 -0.04 0.00 1.05 0.00 0.00 0.00 179.25 180.22 1z00 h GLU 896 N 0.64 0.00 0.00 0.00 4.11 -1.72 0.59 114.58 118.20 1z00 h GLU 896 Ca 0.37 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.72 1z00 h GLU 896 Cb 0.57 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1z00 h GLU 896 CO -0.14 0.00 -1.03 0.28 0.07 0.00 0.00 179.01 178.18 1z00 h VAL 897 N 0.00 0.32 0.00 -1.06 2.07 -0.95 -2.42 116.25 114.22 1z00 h VAL 897 Ca 0.00 -1.58 -0.11 0.00 0.82 0.00 0.00 66.70 65.83 1z00 h VAL 897 Cb 0.74 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 1z00 h VAL 897 CO 0.00 0.19 -0.80 0.58 0.02 0.00 0.00 177.57 177.56 1z00 h VAL 898 N 0.00 0.54 0.12 2.57 2.07 -0.78 -3.42 116.25 117.35 1z00 h VAL 898 Ca -0.07 -1.64 -0.29 0.00 0.82 0.00 0.00 66.70 65.52 1z00 h VAL 898 Cb 1.30 1.26 0.02 0.00 -1.52 0.00 0.00 31.29 32.36 1z00 h VAL 898 CO 0.03 0.18 -1.22 0.28 0.02 0.00 0.00 177.57 176.86 1z00 h SER 899 N -1.00 0.74 -2.87 0.57 0.02 -1.06 -3.44 113.55 106.51 1z00 h SER 899 Ca -0.17 -0.70 -0.63 0.00 -0.84 0.00 0.00 61.79 59.46 1z00 h SER 899 Cb 0.88 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 63.13 1z00 h SER 899 CO -0.10 1.51 -0.38 -0.54 -1.14 0.00 0.00 176.83 176.19 1z00 s LYS 900 N -2.93 3.60 -0.00 3.45 3.01 -0.91 -5.06 119.74 120.90 1z00 s LYS 900 Ca -0.08 -0.01 -0.14 0.00 -1.01 0.00 0.00 55.97 54.73 1z00 s LYS 900 Cb 0.06 -3.12 -0.06 0.00 -1.01 0.00 0.00 37.83 33.71 1z00 s LYS 900 CO 0.92 0.68 0.40 0.20 0.51 0.00 0.00 175.35 178.06 1z00 s GLY 901 N -1.47 2.47 0.00 -3.33 0.00 -1.26 -4.47 107.32 99.26 1z00 s GLY 901 Ca 0.24 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.73 1z00 s GLY 901 CO 0.13 0.12 0.00 0.58 0.00 0.00 0.00 173.10 173.93 1z00 n LYS 902 N 1.79 3.24 0.00 2.90 0.00 -1.26 -5.05 118.16 119.77 1z00 n LYS 902 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.17 1z00 n LYS 902 Cb 0.52 -0.50 0.00 0.00 -0.00 0.00 0.00 35.03 35.05 1z00 n LYS 902 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1z00 n GLY 903 N 0.24 -1.64 2.82 2.58 0.00 -1.26 -5.15 105.19 102.77 1z00 n GLY 903 Ca 0.00 0.98 -0.15 0.00 0.00 0.00 0.00 46.02 46.85 1z00 n GLY 903 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z00 s LYS 904 N 0.00 0.15 0.00 1.61 -0.14 -1.26 -5.25 119.74 114.85 1z00 s LYS 904 Ca 0.00 0.08 0.11 0.00 -1.36 0.00 0.00 55.97 54.80 1z00 s LYS 904 Cb 0.00 -0.32 0.09 0.00 -1.68 0.00 0.00 37.83 35.91 1z00 s LYS 904 CO 0.00 -0.11 0.85 1.63 -0.76 0.00 0.00 175.35 176.96