#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnr n SER 887 N 0.00 1.93 -4.67 1.61 7.64 -1.26 -4.93 113.62 113.94 2dnr n SER 887 Ca 0.00 0.33 -0.41 0.00 1.01 0.00 0.00 58.87 59.80 2dnr n SER 887 Cb 0.00 -0.77 -0.05 0.00 -1.01 0.00 0.00 64.21 62.39 2dnr n SER 887 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dnr s SER 888 N -6.58 6.85 0.00 6.43 1.04 -1.26 -4.92 113.70 115.26 2dnr s SER 888 Ca -0.33 1.03 0.00 0.00 0.48 0.00 0.00 55.95 57.14 2dnr s SER 888 Cb 0.09 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.80 2dnr s SER 888 CO 0.45 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.95 2dnr n GLY 889 N 3.57 -1.08 3.15 7.32 0.00 -1.26 -5.12 105.19 111.77 2dnr n GLY 889 Ca 0.02 0.74 -0.35 0.00 0.00 0.00 0.00 46.02 46.42 2dnr n GLY 889 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dnr n SER 890 N 0.00 -2.68 -4.67 1.61 7.64 -1.26 -4.80 113.62 109.46 2dnr n SER 890 Ca 0.00 -0.07 -0.42 0.00 1.01 0.00 0.00 58.87 59.39 2dnr n SER 890 Cb 0.00 -0.74 -0.03 0.00 -1.01 0.00 0.00 64.21 62.43 2dnr n SER 890 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dnr s SER 891 N -1.44 6.81 0.00 6.43 0.15 -1.26 -4.86 113.70 119.53 2dnr s SER 891 Ca 0.47 2.05 0.00 0.00 0.70 0.00 0.00 55.95 59.16 2dnr s SER 891 Cb -0.01 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2dnr s SER 891 CO 0.66 -0.81 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2dnr n GLY 892 N 3.81 4.29 2.74 9.45 0.00 -1.26 -5.01 105.19 119.21 2dnr n GLY 892 Ca 0.15 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 2dnr n GLY 892 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dnr n GLY 893 N -0.21 5.92 3.64 -0.02 0.00 -1.26 -4.79 105.19 108.47 2dnr n GLY 893 Ca 0.00 -2.62 -0.41 0.00 0.00 0.00 0.00 46.02 42.99 2dnr n GLY 893 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dnr s THR 894 N -4.58 4.89 -0.03 2.61 2.01 -1.26 -2.30 115.64 116.99 2dnr s THR 894 Ca 0.44 1.41 0.08 0.00 0.31 0.00 0.00 61.69 63.93 2dnr s THR 894 Cb 0.27 -4.05 -0.02 0.00 0.01 0.00 0.00 72.50 68.71 2dnr s THR 894 CO -0.19 -0.03 -0.26 0.68 -0.69 0.00 0.00 174.62 174.13 2dnr s VAL 895 N 2.69 2.03 0.06 3.82 -7.23 -0.74 -3.35 120.40 117.67 2dnr s VAL 895 Ca 0.32 -1.09 -0.20 0.00 -1.81 0.00 0.00 61.98 59.20 2dnr s VAL 895 Cb -0.15 -1.69 -0.06 0.00 0.56 0.00 0.00 36.38 35.03 2dnr s VAL 895 CO 0.08 0.57 0.57 -0.76 -0.31 0.00 0.00 175.10 175.26 2dnr s LEU 896 N -0.54 4.51 -0.04 1.32 1.02 0.12 -0.63 118.68 124.44 2dnr s LEU 896 Ca 0.08 1.24 -0.01 0.00 0.02 0.00 0.00 54.13 55.46 2dnr s LEU 896 Cb -0.10 -2.90 0.03 0.00 0.02 0.00 0.00 46.19 43.23 2dnr s LEU 896 CO -0.00 0.24 0.05 -0.69 0.02 0.00 0.00 176.35 175.97 2dnr s VAL 897 N -0.92 -0.07 0.16 -1.59 1.01 0.19 -0.67 120.40 118.51 2dnr s VAL 897 Ca 0.29 0.36 0.08 0.00 0.00 0.00 0.00 61.98 62.71 2dnr s VAL 897 Cb -0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 2dnr s VAL 897 CO 0.19 0.16 -0.17 -0.55 0.00 0.00 0.00 175.10 174.72 2dnr s SER 898 N 1.87 2.59 -0.10 3.32 0.15 -0.70 -0.92 113.70 119.91 2dnr s SER 898 Ca 0.01 -0.87 0.04 0.00 0.70 0.00 0.00 55.95 55.83 2dnr s SER 898 Cb -0.12 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.04 2dnr s SER 898 CO -0.03 -0.06 -0.22 0.27 1.20 0.00 0.00 173.24 174.40 2dnr s ILE 899 N -2.13 1.94 -0.33 6.45 -4.36 -1.26 -0.08 121.20 121.43 2dnr s ILE 899 Ca 0.15 -0.95 -0.29 0.00 -0.26 0.00 0.00 60.65 59.31 2dnr s ILE 899 Cb -0.05 -1.69 -0.01 0.00 1.25 0.00 0.00 42.46 41.95 2dnr s ILE 899 CO 0.06 0.53 1.69 -0.54 0.24 0.00 0.00 174.94 176.92 2dnr s LYS 900 N 0.45 3.46 0.08 0.37 1.02 0.65 -4.86 119.74 120.90 2dnr s LYS 900 Ca -0.17 1.37 0.04 0.00 0.02 0.00 0.00 55.97 57.23 2dnr s LYS 900 Cb -0.17 -4.13 -0.03 0.00 -0.52 0.00 0.00 37.83 32.97 2dnr s LYS 900 CO 0.07 -1.70 -0.12 -1.54 -0.92 0.00 0.00 175.35 171.14 2dnr s SER 901 N 5.33 1.51 -0.19 2.83 1.04 -1.26 -4.38 113.70 118.58 2dnr s SER 901 Ca 0.75 -0.66 -0.10 0.00 0.48 0.00 0.00 55.95 56.41 2dnr s SER 901 Cb -0.21 -0.02 -0.21 0.00 0.10 0.00 0.00 66.02 65.68 2dnr s SER 901 CO 0.33 -0.14 0.14 -0.24 0.98 0.00 0.00 173.24 174.30 2dnr n SER 902 N 1.09 2.01 -4.85 7.02 2.88 -1.26 -4.94 113.62 115.57 2dnr n SER 902 Ca -0.20 0.23 -0.32 0.00 -1.33 0.00 0.00 58.87 57.24 2dnr n SER 902 Cb 0.55 -0.81 -0.06 0.00 -0.75 0.00 0.00 64.21 63.14 2dnr n SER 902 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2dnr s LEU 903 N -7.24 3.98 0.34 2.46 1.43 -1.26 -4.98 118.68 113.42 2dnr s LEU 903 Ca -0.28 1.36 0.26 0.00 -1.03 0.00 0.00 54.13 54.44 2dnr s LEU 903 Cb 0.08 -4.19 0.84 0.00 0.03 0.00 0.00 46.19 42.96 2dnr s LEU 903 CO 0.66 -0.28 1.76 1.55 0.23 0.00 0.00 176.35 180.27 2dnr h PRO 904 N 1.98 0.00 -0.82 1.29 0.13 -2.03 -3.08 132.00 129.46 2dnr h PRO 904 Ca -0.48 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.42 2dnr h PRO 904 Cb 1.18 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.17 2dnr h PRO 904 CO 0.64 0.00 0.29 -0.85 -0.23 0.00 0.00 178.00 177.85 2dnr n GLU 905 N -2.61 3.21 0.00 0.86 0.28 -1.26 -4.12 120.64 117.00 2dnr n GLU 905 Ca 0.03 -2.66 0.00 0.00 -0.16 0.00 0.00 57.16 54.37 2dnr n GLU 905 Cb 0.38 -2.09 0.00 0.00 1.43 0.00 0.00 31.44 31.16 2dnr n GLU 905 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2dnr n ASN 906 N -0.21 2.37 -0.16 -1.84 3.02 -1.17 -4.75 115.26 112.53 2dnr n ASN 906 Ca 0.38 0.00 0.27 0.00 -0.03 0.00 0.00 54.58 55.20 2dnr n ASN 906 Cb 1.30 0.18 0.50 0.00 -0.61 0.00 0.00 39.78 41.16 2dnr n ASN 906 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2dnr h ASN 907 N 0.00 0.00 -3.95 6.41 -1.07 -1.71 -3.39 115.58 111.87 2dnr h ASN 907 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 56.30 55.89 2dnr h ASN 907 Cb 0.50 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.76 2dnr h ASN 907 CO 0.00 0.00 0.40 -0.36 0.07 0.00 0.00 177.43 177.54 2dnr s PHE 908 N -4.48 3.34 -0.22 4.14 0.08 -1.26 -4.76 117.98 114.82 2dnr s PHE 908 Ca -0.03 1.66 -0.20 0.00 0.12 0.00 0.00 56.93 58.48 2dnr s PHE 908 Cb 0.14 -3.10 -0.02 0.00 -0.57 0.00 0.00 43.02 39.48 2dnr s PHE 908 CO 0.49 -0.49 0.62 -0.06 -0.10 0.00 0.00 175.22 175.68 2dnr s PHE 909 N -1.65 3.33 0.83 0.36 0.40 -1.26 -5.06 117.98 114.92 2dnr s PHE 909 Ca 0.56 0.86 -0.08 0.00 -0.60 0.00 0.00 56.93 57.67 2dnr s PHE 909 Cb -0.21 -2.80 0.15 0.00 0.51 0.00 0.00 43.02 40.67 2dnr s PHE 909 CO 0.27 -0.24 1.14 -0.51 0.70 0.00 0.00 175.22 176.59 2dnr s ASP 910 N 1.32 3.84 0.24 1.36 1.11 -1.26 -4.77 116.67 118.51 2dnr s ASP 910 Ca 0.27 -0.03 -0.05 0.00 0.18 0.00 0.00 52.55 52.92 2dnr s ASP 910 Cb -0.16 -0.22 0.37 0.00 1.07 0.00 0.00 42.92 43.98 2dnr s ASP 910 CO 0.09 -2.23 1.80 -0.78 1.18 0.00 0.00 175.17 175.24 2dnr h ASP 911 N -1.02 0.61 -0.21 0.27 3.58 -1.98 0.89 116.42 118.55 2dnr h ASP 911 Ca -0.40 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.08 2dnr h ASP 911 Cb 1.26 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 42.23 2dnr h ASP 911 CO 0.41 0.35 0.07 0.00 -2.88 0.00 0.00 179.24 177.18 2dnr h ALA 912 N 1.44 0.27 -0.10 -0.78 0.00 -1.98 0.30 119.26 118.41 2dnr h ALA 912 Ca 0.38 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2dnr h ALA 912 Cb 0.35 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2dnr h ALA 912 CO -0.25 -0.10 0.06 -0.07 0.00 0.00 0.00 179.25 178.89 2dnr h LEU 913 N 0.17 0.12 0.72 0.00 3.38 -1.76 -0.93 115.31 117.01 2dnr h LEU 913 Ca 0.07 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2dnr h LEU 913 Cb 0.23 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.95 2dnr h LEU 913 CO -0.00 0.14 -0.35 0.40 0.09 0.00 0.00 178.44 178.72 2dnr h ILE 914 N 0.09 0.01 -0.52 1.22 2.04 -0.80 -2.11 117.51 117.45 2dnr h ILE 914 Ca 0.04 -0.29 0.07 0.00 1.00 0.00 0.00 64.86 65.67 2dnr h ILE 914 Cb 0.04 0.01 -0.10 0.00 -0.74 0.00 0.00 36.82 36.03 2dnr h ILE 914 CO -0.01 0.00 -0.49 -0.78 0.00 0.00 0.00 178.15 176.88 2dnr h ASP 915 N -1.26 -1.66 -0.32 1.72 1.82 -0.44 -0.93 116.42 115.35 2dnr h ASP 915 Ca -0.10 0.25 0.07 0.00 -0.39 0.00 0.00 57.03 56.86 2dnr h ASP 915 Cb 0.74 0.72 -0.08 0.00 0.68 0.00 0.00 39.33 41.39 2dnr h ASP 915 CO 0.16 -0.36 -0.22 -0.33 -1.61 0.00 0.00 179.24 176.88 2dnr h GLU 916 N -0.29 -0.18 -0.55 0.28 4.39 -1.23 -2.09 114.58 114.90 2dnr h GLU 916 Ca 0.13 0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.95 2dnr h GLU 916 Cb 0.57 0.04 -0.11 0.00 -0.10 0.00 0.00 28.75 29.15 2dnr h GLU 916 CO -0.66 -0.12 -0.33 -0.07 -1.16 0.00 0.00 179.01 176.68 2dnr h LEU 917 N -0.19 -1.12 -0.46 1.33 3.38 -0.48 -2.17 115.31 115.60 2dnr h LEU 917 Ca 0.16 0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.39 2dnr h LEU 917 Cb 0.44 0.55 -0.06 0.00 0.09 0.00 0.00 40.66 41.69 2dnr h LEU 917 CO -0.43 -0.30 -0.27 0.18 0.09 0.00 0.00 178.44 177.70 2dnr n LEU 918 N -5.43 -0.49 -0.11 1.67 4.77 -0.65 -0.15 117.00 116.60 2dnr n LEU 918 Ca 0.04 1.19 -0.06 0.00 -0.03 0.00 0.00 56.01 57.15 2dnr n LEU 918 Cb 0.35 -0.29 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 2dnr n LEU 918 CO 0.02 -0.86 0.72 1.56 -1.33 0.00 0.00 177.39 177.50 2dnr h GLN 919 N 0.00 -0.13 -0.95 3.23 4.20 -1.42 0.70 115.11 120.75 2dnr h GLN 919 Ca 0.07 0.01 0.19 0.00 0.06 0.00 0.00 58.65 58.99 2dnr h GLN 919 Cb 0.19 0.03 -0.11 0.00 0.30 0.00 0.00 27.48 27.89 2dnr h GLN 919 CO -0.44 -0.09 0.54 1.96 -0.67 0.00 0.00 178.83 180.14 2dnr h GLN 920 N -0.13 0.63 -0.07 1.46 1.08 -0.13 -1.26 115.11 116.68 2dnr h GLN 920 Ca 0.19 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.33 2dnr h GLN 920 Cb 0.43 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.72 2dnr h GLN 920 CO -0.48 0.42 -0.07 0.74 -0.95 0.00 0.00 178.83 178.49 2dnr h PHE 921 N 0.65 0.21 -0.98 2.96 0.04 0.12 -3.02 116.94 116.92 2dnr h PHE 921 Ca 0.56 -0.06 0.28 0.00 2.80 0.00 0.00 57.97 61.56 2dnr h PHE 921 Cb 0.93 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.99 2dnr h PHE 921 CO -0.04 0.61 0.81 0.00 -0.60 0.00 0.00 178.31 179.08 2dnr h ALA 922 N 0.56 2.86 -1.21 2.45 0.00 0.23 0.13 119.26 124.29 2dnr h ALA 922 Ca 0.01 -0.03 0.35 0.00 0.00 0.00 0.00 54.91 55.24 2dnr h ALA 922 Cb 0.58 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2dnr h ALA 922 CO 0.02 -1.31 0.89 1.03 0.00 0.00 0.00 179.25 179.88 2dnr h SER 923 N 0.00 0.00 0.00 0.00 0.87 -1.31 -3.32 113.55 109.79 2dnr h SER 923 Ca 0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.03 2dnr h SER 923 Cb 2.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.03 2dnr h SER 923 CO -0.00 0.00 0.00 0.49 -0.53 0.00 0.00 176.83 176.79 2dnr n PHE 924 N -4.11 -0.22 -4.33 2.24 3.01 0.39 -5.10 117.46 109.33 2dnr n PHE 924 Ca 0.26 0.04 -0.26 0.00 1.01 0.00 0.00 57.45 58.50 2dnr n PHE 924 Cb 1.29 0.08 -0.10 0.00 -0.01 0.00 0.00 39.48 40.75 2dnr n PHE 924 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2dnr s GLY 925 N -3.71 1.73 0.00 1.37 0.00 -0.78 -4.99 107.32 100.95 2dnr s GLY 925 Ca 0.00 -1.55 -0.17 0.00 0.00 0.00 0.00 44.72 43.00 2dnr s GLY 925 CO 0.00 -1.58 0.46 1.85 0.00 0.00 0.00 173.10 173.83 2dnr s GLU 926 N -2.93 4.06 0.12 2.90 2.56 -1.26 -2.66 118.70 121.50 2dnr s GLU 926 Ca 0.25 0.51 -0.10 0.00 0.00 0.00 0.00 54.97 55.63 2dnr s GLU 926 Cb -0.08 -3.26 -0.06 0.00 2.00 0.00 0.00 34.13 32.73 2dnr s GLU 926 CO 0.15 0.60 0.45 0.08 -0.56 0.00 0.00 175.26 175.97 2dnr s VAL 927 N -0.82 5.03 0.00 3.70 1.01 -1.26 -3.67 120.40 124.39 2dnr s VAL 927 Ca 0.25 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.73 2dnr s VAL 927 Cb -0.17 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2dnr s VAL 927 CO 0.14 0.21 0.00 2.30 0.00 0.00 0.00 175.10 177.75 2dnr n ILE 928 N 0.68 0.00 -3.97 2.22 -5.35 -1.23 -4.94 119.36 106.76 2dnr n ILE 928 Ca -0.06 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.30 2dnr n ILE 928 Cb 0.52 -0.68 -0.14 0.00 -1.74 0.00 0.00 39.64 37.61 2dnr n ILE 928 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2dnr s LEU 929 N -5.00 2.05 -0.10 7.28 2.96 -1.26 -5.06 118.68 119.55 2dnr s LEU 929 Ca 0.00 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 2dnr s LEU 929 Cb 0.00 -0.06 0.02 0.00 0.50 0.00 0.00 46.19 46.64 2dnr s LEU 929 CO 0.00 -0.03 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.24 2dnr s ILE 930 N -0.29 1.27 -0.19 6.68 1.01 -1.26 -0.32 121.20 128.10 2dnr s ILE 930 Ca -0.02 -0.51 -0.02 0.00 0.00 0.00 0.00 60.65 60.10 2dnr s ILE 930 Cb -0.02 -1.19 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 2dnr s ILE 930 CO -0.00 0.40 -0.09 -0.60 0.00 0.00 0.00 174.94 174.65 2dnr s ARG 931 N 1.07 3.34 -0.22 2.79 6.06 -0.22 -5.00 118.95 126.76 2dnr s ARG 931 Ca -0.06 -0.66 -0.19 0.00 -2.50 0.00 0.00 55.73 52.31 2dnr s ARG 931 Cb -0.15 -2.85 -0.03 0.00 0.06 0.00 0.00 34.95 31.98 2dnr s ARG 931 CO -0.02 -0.08 0.58 -0.06 -2.50 0.00 0.00 175.30 173.22 2dnr s PHE 932 N 1.13 3.33 0.38 5.12 0.08 -1.26 0.19 117.98 126.95 2dnr s PHE 932 Ca 0.01 0.80 -0.05 0.00 0.12 0.00 0.00 56.93 57.81 2dnr s PHE 932 Cb -0.14 -2.76 -0.05 0.00 -0.57 0.00 0.00 43.02 39.50 2dnr s PHE 932 CO -0.02 -0.21 0.67 0.08 -0.10 0.00 0.00 175.22 175.63 2dnr s VAL 933 N 2.06 4.95 0.19 -0.44 1.01 0.38 -4.93 120.40 123.63 2dnr s VAL 933 Ca 0.25 0.13 -0.07 0.00 0.00 0.00 0.00 61.98 62.30 2dnr s VAL 933 Cb -0.16 -3.79 0.30 0.00 0.00 0.00 0.00 36.38 32.74 2dnr s VAL 933 CO 0.09 -0.55 1.10 -0.62 0.00 0.00 0.00 175.10 175.12 2dnr n GLU 934 N -1.53 -0.08 0.00 2.72 1.02 -1.26 -3.05 120.64 118.47 2dnr n GLU 934 Ca -0.01 1.10 0.00 0.00 -0.02 0.00 0.00 57.16 58.23 2dnr n GLU 934 Cb 0.55 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 2dnr n GLU 934 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2dnr n ASP 935 N -5.14 3.49 -4.95 1.62 8.00 -1.26 -4.99 116.55 113.32 2dnr n ASP 935 Ca 0.11 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.41 2dnr n ASP 935 Cb 0.34 0.46 0.04 0.00 -0.02 0.00 0.00 41.12 41.95 2dnr n ASP 935 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2dnr s LYS 936 N -1.60 2.46 -0.17 -1.24 2.20 -1.17 -4.84 119.74 115.38 2dnr s LYS 936 Ca 0.00 -1.14 -0.03 0.00 -0.36 0.00 0.00 55.97 54.44 2dnr s LYS 936 Cb 0.00 -2.58 0.05 0.00 -1.51 0.00 0.00 37.83 33.79 2dnr s LYS 936 CO 0.00 -0.70 0.03 1.41 -0.36 0.00 0.00 175.35 175.73 2dnr s MET 937 N -4.67 0.59 0.13 4.03 -2.45 -0.10 0.14 119.30 116.98 2dnr s MET 937 Ca 0.59 -0.30 -0.11 0.00 -1.25 0.00 0.00 55.69 54.62 2dnr s MET 937 Cb -0.09 -1.89 -0.06 0.00 1.25 0.00 0.00 34.83 34.04 2dnr s MET 937 CO 0.38 -0.58 0.47 -1.58 1.05 0.00 0.00 175.02 174.75 2dnr s TRP 938 N 1.91 3.55 -0.09 4.11 0.52 0.13 0.52 118.94 129.60 2dnr s TRP 938 Ca 0.00 0.87 -0.01 0.00 0.02 0.00 0.00 56.10 56.99 2dnr s TRP 938 Cb -0.16 -2.23 0.03 0.00 -1.15 0.00 0.00 33.47 29.95 2dnr s TRP 938 CO -0.08 0.44 -0.04 0.08 0.02 0.00 0.00 176.95 177.37 2dnr s VAL 939 N -1.51 0.69 0.38 4.03 1.01 0.20 -1.06 120.40 124.15 2dnr s VAL 939 Ca 0.38 -0.10 -0.13 0.00 0.00 0.00 0.00 61.98 62.13 2dnr s VAL 939 Cb -0.14 -0.77 -0.08 0.00 0.00 0.00 0.00 36.38 35.39 2dnr s VAL 939 CO 0.19 0.31 0.78 -0.89 0.00 0.00 0.00 175.10 175.50 2dnr s THR 940 N 1.71 4.70 0.00 3.92 2.01 0.56 -1.79 115.64 126.76 2dnr s THR 940 Ca 0.03 0.85 0.03 0.00 0.31 0.00 0.00 61.69 62.90 2dnr s THR 940 Cb -0.13 -3.68 -0.01 0.00 0.01 0.00 0.00 72.50 68.70 2dnr s THR 940 CO -0.06 -0.39 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.04 2dnr s PHE 941 N -2.23 0.76 0.28 4.92 0.40 -0.97 -3.54 117.98 117.60 2dnr s PHE 941 Ca 0.54 -0.20 -0.04 0.00 -0.60 0.00 0.00 56.93 56.62 2dnr s PHE 941 Cb -0.10 -0.48 0.55 0.00 0.51 0.00 0.00 43.02 43.50 2dnr s PHE 941 CO 0.25 -0.01 1.59 1.25 0.70 0.00 0.00 175.22 179.00 2dnr h LEU 942 N 5.66 -0.56 -9.90 -0.37 5.85 -1.92 -3.37 115.31 110.70 2dnr h LEU 942 Ca -0.31 0.25 -0.66 0.00 0.84 0.00 0.00 57.88 58.00 2dnr h LEU 942 Cb 1.18 0.47 -0.13 0.00 0.37 0.00 0.00 40.66 42.56 2dnr h LEU 942 CO 0.48 -0.29 -0.54 -1.61 -0.34 0.00 0.00 178.44 176.15 2dnr s GLU 943 N -6.12 2.11 -0.11 1.25 2.02 -1.26 -4.92 118.70 111.68 2dnr s GLU 943 Ca -0.14 -2.31 -0.06 0.00 0.02 0.00 0.00 54.97 52.49 2dnr s GLU 943 Cb 0.26 -1.50 -0.26 0.00 0.10 0.00 0.00 34.13 32.72 2dnr s GLU 943 CO 0.77 -0.29 0.42 0.78 0.02 0.00 0.00 175.26 176.97 2dnr h GLY 944 N 1.49 0.30 0.96 -1.39 0.00 -1.87 -3.37 103.07 99.20 2dnr h GLY 944 Ca -0.44 -0.76 0.02 0.00 0.00 0.00 0.00 47.33 46.15 2dnr h GLY 944 CO 0.75 0.67 0.58 1.48 0.00 0.00 0.00 176.54 180.02 2dnr h SER 945 N 0.07 1.00 -0.65 0.19 4.64 -1.97 -1.77 113.55 115.06 2dnr h SER 945 Ca -0.40 -0.02 0.10 0.00 -0.47 0.00 0.00 61.79 60.99 2dnr h SER 945 Cb 2.04 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 63.85 2dnr h SER 945 CO 0.10 0.71 0.43 0.77 -0.87 0.00 0.00 176.83 177.97 2dnr h SER 946 N 1.17 0.45 0.82 4.97 4.64 -1.97 0.27 113.55 123.90 2dnr h SER 946 Ca 0.34 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2dnr h SER 946 Cb -0.09 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 2dnr h SER 946 CO -0.09 0.27 0.00 0.00 -0.87 0.00 0.00 176.83 176.14 2dnr h ALA 947 N 1.67 1.00 0.03 5.18 0.00 -1.47 -2.71 119.26 122.96 2dnr h ALA 947 Ca 0.30 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.95 2dnr h ALA 947 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2dnr h ALA 947 CO -0.09 0.00 -1.34 -0.07 0.00 0.00 0.00 179.25 177.75 2dnr h LEU 948 N 0.00 0.11 -0.00 0.00 3.38 -0.42 -3.32 115.31 115.06 2dnr h LEU 948 Ca 0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2dnr h LEU 948 Cb 0.41 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2dnr h LEU 948 CO 0.00 1.12 -0.07 0.78 0.09 0.00 0.00 178.44 180.36 2dnr h ASN 949 N 0.02 0.06 0.00 -0.43 2.35 -1.31 -3.17 115.58 113.11 2dnr h ASN 949 Ca -0.15 -0.78 0.00 0.00 -0.55 0.00 0.00 56.30 54.82 2dnr h ASN 949 Cb 1.91 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 40.26 2dnr h ASN 949 CO 0.12 0.83 0.29 1.62 -1.65 0.00 0.00 177.43 178.65 2dnr h VAL 950 N -0.70 0.00 -0.35 2.81 3.04 -1.65 -0.99 116.25 118.41 2dnr h VAL 950 Ca -0.01 0.00 0.10 0.00 -1.01 0.00 0.00 66.70 65.78 2dnr h VAL 950 Cb 0.84 0.49 -0.01 0.00 -2.01 0.00 0.00 31.29 30.60 2dnr h VAL 950 CO 0.01 0.00 0.43 -0.07 -1.01 0.00 0.00 177.57 176.93 2dnr h LEU 951 N 0.00 0.00 -2.27 3.16 3.38 -1.65 0.13 115.31 118.06 2dnr h LEU 951 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2dnr h LEU 951 Cb 0.58 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2dnr h LEU 951 CO 0.00 0.00 0.23 0.77 0.09 0.00 0.00 178.44 179.53 2dnr h SER 952 N 0.00 0.00 -0.10 -0.43 4.64 -1.41 0.21 113.55 116.46 2dnr h SER 952 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2dnr h SER 952 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2dnr h SER 952 CO -0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 2dnr n LEU 953 N -3.38 1.54 -4.60 5.97 4.77 0.44 -4.77 117.00 116.96 2dnr n LEU 953 Ca 0.00 -0.78 -0.43 0.00 -0.03 0.00 0.00 56.01 54.78 2dnr n LEU 953 Cb 0.33 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 2dnr n LEU 953 CO 0.22 0.28 1.33 0.54 -1.33 0.00 0.00 177.39 178.43 2dnr s ASN 954 N -0.31 6.21 0.00 -1.43 4.22 0.75 -2.81 114.94 121.56 2dnr s ASN 954 Ca 0.09 1.02 0.00 0.00 -2.14 0.00 0.00 52.86 51.83 2dnr s ASN 954 Cb 0.06 -2.54 0.00 0.00 1.28 0.00 0.00 41.25 40.06 2dnr s ASN 954 CO 0.03 -1.50 0.00 0.61 -2.04 0.00 0.00 177.10 174.20 2dnr n GLY 955 N 5.15 3.08 3.27 0.45 0.00 0.04 -4.86 105.19 112.32 2dnr n GLY 955 Ca 0.19 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.64 2dnr n GLY 955 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dnr n LYS 956 N -0.72 0.00 -3.45 1.61 0.00 -1.12 -3.88 118.16 110.60 2dnr n LYS 956 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 58.31 57.94 2dnr n LYS 956 Cb 0.00 -1.37 -0.07 0.00 0.00 0.00 0.00 35.03 33.58 2dnr n LYS 956 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 2dnr s GLU 957 N 0.70 4.24 0.09 1.64 2.12 -1.26 -2.49 118.70 123.73 2dnr s GLU 957 Ca 0.87 0.18 0.01 0.00 0.36 0.00 0.00 54.97 56.39 2dnr s GLU 957 Cb -1.22 -3.47 -0.04 0.00 0.26 0.00 0.00 34.13 29.67 2dnr s GLU 957 CO 0.58 0.13 -0.05 -1.17 -0.54 0.00 0.00 175.26 174.21 2dnr s LEU 958 N 0.78 2.50 -1.58 2.70 2.96 -0.43 -4.85 118.68 120.76 2dnr s LEU 958 Ca 0.19 -1.01 -0.15 0.00 -0.22 0.00 0.00 54.13 52.94 2dnr s LEU 958 Cb -0.14 0.00 0.15 0.00 0.50 0.00 0.00 46.19 46.70 2dnr s LEU 958 CO 0.06 -0.50 0.37 0.18 -1.32 0.00 0.00 176.35 175.14 2dnr n LEU 959 N -0.00 -0.77 -3.76 -0.68 4.77 -1.26 0.19 117.00 115.49 2dnr n LEU 959 Ca -0.13 -1.11 -0.26 0.00 -0.03 0.00 0.00 56.01 54.48 2dnr n LEU 959 Cb 0.61 -1.41 0.04 0.00 -2.33 0.00 0.00 43.42 40.33 2dnr n LEU 959 CO 0.30 0.19 0.10 0.59 -1.33 0.00 0.00 177.39 177.23 2dnr n ASN 960 N -2.22 -4.04 -3.67 -1.43 3.02 -1.26 -4.98 115.26 100.68 2dnr n ASN 960 Ca -0.02 -0.72 -0.11 0.00 -0.03 0.00 0.00 54.58 53.70 2dnr n ASN 960 Cb 0.47 -4.28 -0.11 0.00 -0.61 0.00 0.00 39.78 35.24 2dnr n ASN 960 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2dnr s ARG 961 N -6.30 0.26 -0.35 3.52 0.52 0.50 -5.10 118.95 112.01 2dnr s ARG 961 Ca 0.43 0.84 -0.29 0.00 -0.52 0.00 0.00 55.73 56.20 2dnr s ARG 961 Cb -0.21 0.10 0.00 0.00 0.52 0.00 0.00 34.95 35.36 2dnr s ARG 961 CO 0.80 -0.24 1.37 0.99 0.02 0.00 0.00 175.30 178.24 2dnr s THR 962 N 2.19 4.00 -0.10 0.02 2.01 -1.26 -1.31 115.64 121.19 2dnr s THR 962 Ca -0.03 1.08 -0.10 0.00 0.31 0.00 0.00 61.69 62.96 2dnr s THR 962 Cb -0.11 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.20 2dnr s THR 962 CO -0.11 -0.60 0.22 -0.63 -0.69 0.00 0.00 174.62 172.81 2dnr s ILE 963 N 4.92 5.37 -0.22 1.82 1.01 -1.04 -0.25 121.20 132.80 2dnr s ILE 963 Ca 0.59 0.39 0.02 0.00 0.00 0.00 0.00 60.65 61.65 2dnr s ILE 963 Cb -0.16 -3.50 0.05 0.00 0.01 0.00 0.00 42.46 38.86 2dnr s ILE 963 CO 0.28 0.57 -0.12 -0.89 0.00 0.00 0.00 174.94 174.79 2dnr s THR 964 N -0.78 1.90 -0.14 2.92 2.01 0.88 -0.78 115.64 121.65 2dnr s THR 964 Ca 0.17 -1.26 -0.10 0.00 0.31 0.00 0.00 61.69 60.81 2dnr s THR 964 Cb -0.13 -1.96 -0.05 0.00 0.01 0.00 0.00 72.50 70.37 2dnr s THR 964 CO 0.06 0.12 0.19 -0.63 -0.69 0.00 0.00 174.62 173.67 2dnr s ILE 965 N 1.27 5.40 -0.13 1.82 1.01 -1.26 -1.73 121.20 127.58 2dnr s ILE 965 Ca -0.04 0.32 -0.10 0.00 0.00 0.00 0.00 60.65 60.83 2dnr s ILE 965 Cb -0.17 -3.49 0.04 0.00 0.01 0.00 0.00 42.46 38.85 2dnr s ILE 965 CO -0.08 0.52 0.33 0.00 0.00 0.00 0.00 174.94 175.72 2dnr s ALA 966 N -0.33 -0.83 0.75 9.38 0.00 0.15 -4.77 121.76 126.13 2dnr s ALA 966 Ca 0.14 1.06 -0.13 0.00 0.00 0.00 0.00 51.96 53.02 2dnr s ALA 966 Cb -0.12 -0.63 0.05 0.00 0.00 0.00 0.00 23.12 22.42 2dnr s ALA 966 CO 0.03 -0.18 1.15 -0.51 0.00 0.00 0.00 175.76 176.24 2dnr s LEU 967 N 0.57 3.19 0.02 0.00 1.43 -1.26 0.11 118.68 122.74 2dnr s LEU 967 Ca -0.03 2.13 -0.08 0.00 -1.03 0.00 0.00 54.13 55.11 2dnr s LEU 967 Cb -0.05 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.56 2dnr s LEU 967 CO -0.03 -2.21 0.32 -0.75 0.23 0.00 0.00 176.35 173.90 2dnr s LYS 968 N -4.29 3.66 0.42 1.70 2.20 -1.21 -4.73 119.74 117.48 2dnr s LYS 968 Ca 0.68 0.05 -0.25 0.00 -0.36 0.00 0.00 55.97 56.09 2dnr s LYS 968 Cb -0.23 -3.07 -0.08 0.00 -1.51 0.00 0.00 37.83 32.93 2dnr s LYS 968 CO 0.49 0.63 1.19 -1.54 -0.36 0.00 0.00 175.35 175.76 2dnr s SER 969 N -1.62 6.40 0.88 1.43 1.04 -1.26 -5.03 113.70 115.54 2dnr s SER 969 Ca 0.28 2.38 -0.13 0.00 0.48 0.00 0.00 55.95 58.96 2dnr s SER 969 Cb -0.14 -2.61 0.12 0.00 0.10 0.00 0.00 66.02 63.49 2dnr s SER 969 CO 0.16 -0.76 1.18 -2.16 0.98 0.00 0.00 173.24 172.64 2dnr s PRO 970 N -2.38 1.42 0.10 4.02 0.04 -1.26 -5.05 135.00 131.89 2dnr s PRO 970 Ca 0.59 0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.72 2dnr s PRO 970 Cb -0.31 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2dnr s PRO 970 CO 0.39 -1.97 0.00 -1.13 0.04 0.00 0.00 177.00 174.33 2dnr n SER 971 N -3.57 0.87 0.00 6.66 3.41 -1.26 -5.11 113.62 114.62 2dnr n SER 971 Ca 0.09 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 2dnr n SER 971 Cb 0.60 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2dnr n SER 971 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dnr n GLY 972 N 3.27 3.06 3.17 5.00 0.00 -1.26 -5.11 105.19 113.33 2dnr n GLY 972 Ca 0.00 -1.92 -0.35 0.00 0.00 0.00 0.00 46.02 43.75 2dnr n GLY 972 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dnr n PRO 973 N -1.44 -0.22 -4.27 1.61 -0.02 -1.26 -5.02 135.00 124.37 2dnr n PRO 973 Ca 0.00 -0.05 -0.17 0.00 -2.02 0.00 0.00 63.50 61.26 2dnr n PRO 973 Cb 0.00 -1.37 -0.14 0.00 -0.02 0.00 0.00 33.50 31.97 2dnr n PRO 973 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dnr s SER 974 N -1.44 0.90 -0.08 2.55 0.15 -1.26 -5.14 113.70 109.38 2dnr s SER 974 Ca 0.47 -0.17 0.02 0.00 0.70 0.00 0.00 55.95 56.97 2dnr s SER 974 Cb -0.16 -0.09 0.02 0.00 -1.71 0.00 0.00 66.02 64.07 2dnr s SER 974 CO 0.75 0.08 -0.11 -0.44 1.20 0.00 0.00 173.24 174.71 2dnr s SER 975 N -0.27 1.92 0.00 5.45 0.01 -1.26 -5.35 113.70 114.20 2dnr s SER 975 Ca 0.02 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2dnr s SER 975 Cb -0.03 -0.85 0.00 0.00 0.21 0.00 0.00 66.02 65.34 2dnr s SER 975 CO -0.00 -0.00 0.00 0.61 0.41 0.00 0.00 173.24 174.26