#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnr s SER 887 N 0.00 6.23 0.18 1.61 0.01 -1.26 -5.06 113.70 115.41 2dnr s SER 887 Ca 0.00 0.41 -0.32 0.00 1.31 0.00 0.00 55.95 57.35 2dnr s SER 887 Cb 0.00 -2.00 -0.11 0.00 0.21 0.00 0.00 66.02 64.12 2dnr s SER 887 CO 0.00 0.39 1.61 -0.44 0.41 0.00 0.00 173.24 175.21 2dnr s SER 888 N -0.89 6.53 0.00 2.44 0.01 -1.26 -4.91 113.70 115.62 2dnr s SER 888 Ca 0.14 2.69 0.00 0.00 1.31 0.00 0.00 55.95 60.09 2dnr s SER 888 Cb -0.12 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2dnr s SER 888 CO 0.03 -0.87 0.00 0.61 0.41 0.00 0.00 173.24 173.43 2dnr n GLY 889 N 3.81 -0.92 3.36 3.44 0.00 -1.26 -5.13 105.19 108.48 2dnr n GLY 889 Ca 0.14 0.77 -0.41 0.00 0.00 0.00 0.00 46.02 46.53 2dnr n GLY 889 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnr s SER 890 N 0.00 5.77 1.00 1.61 0.01 -1.26 -5.07 113.70 115.76 2dnr s SER 890 Ca 0.00 -1.11 -0.12 0.00 1.31 0.00 0.00 55.95 56.02 2dnr s SER 890 Cb 0.00 -2.03 0.19 0.00 0.21 0.00 0.00 66.02 64.38 2dnr s SER 890 CO 0.00 -0.44 1.09 -0.44 0.41 0.00 0.00 173.24 173.86 2dnr s SER 891 N 1.73 2.59 0.35 2.44 0.01 -1.26 -4.70 113.70 114.86 2dnr s SER 891 Ca 0.02 1.28 0.00 0.00 1.31 0.00 0.00 55.95 58.56 2dnr s SER 891 Cb -0.20 -1.96 0.00 0.00 0.21 0.00 0.00 66.02 64.07 2dnr s SER 891 CO 0.06 -3.16 0.00 0.61 0.41 0.00 0.00 173.24 171.16 2dnr n GLY 892 N -0.89 1.94 0.00 3.44 0.00 -1.26 -4.31 105.19 104.11 2dnr n GLY 892 Ca 0.05 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 0.00 0.00 3.63 -0.02 0.00 -1.26 -2.10 105.19 105.44 2dnr n GLY 893 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 4.93 -0.03 2.61 2.01 -1.26 -2.02 115.64 121.88 2dnr s THR 894 Ca 0.00 1.20 0.07 0.00 0.31 0.00 0.00 61.69 63.27 2dnr s THR 894 Cb 0.00 -4.00 -0.02 0.00 0.01 0.00 0.00 72.50 68.50 2dnr s THR 894 CO 0.00 -0.03 -0.24 0.68 -0.69 0.00 0.00 174.62 174.34 2dnr s VAL 895 N 2.63 1.91 0.18 3.82 -7.23 -0.31 -3.31 120.40 118.09 2dnr s VAL 895 Ca 0.28 -1.02 -0.15 0.00 -1.81 0.00 0.00 61.98 59.28 2dnr s VAL 895 Cb -0.15 -1.60 -0.07 0.00 0.56 0.00 0.00 36.38 35.11 2dnr s VAL 895 CO 0.09 0.54 0.60 -0.76 -0.31 0.00 0.00 175.10 175.26 2dnr s LEU 896 N -0.43 4.30 -0.12 1.32 1.02 0.10 -0.15 118.68 124.72 2dnr s LEU 896 Ca 0.05 1.15 -0.05 0.00 0.02 0.00 0.00 54.13 55.30 2dnr s LEU 896 Cb -0.11 -3.44 0.05 0.00 0.02 0.00 0.00 46.19 42.72 2dnr s LEU 896 CO 0.00 0.05 0.26 -0.69 0.02 0.00 0.00 176.35 175.99 2dnr s VAL 897 N -1.55 -0.18 0.12 -1.59 1.01 0.11 -1.09 120.40 117.22 2dnr s VAL 897 Ca 0.41 0.19 0.07 0.00 0.00 0.00 0.00 61.98 62.66 2dnr s VAL 897 Cb -0.15 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 2dnr s VAL 897 CO 0.20 0.08 -0.17 -0.55 0.00 0.00 0.00 175.10 174.65 2dnr s SER 898 N 1.70 2.29 -0.07 3.32 0.15 -0.75 -1.09 113.70 119.24 2dnr s SER 898 Ca -0.06 -0.74 0.05 0.00 0.70 0.00 0.00 55.95 55.90 2dnr s SER 898 Cb -0.11 -0.11 -0.01 0.00 -1.71 0.00 0.00 66.02 64.08 2dnr s SER 898 CO -0.09 -0.04 -0.24 0.27 1.20 0.00 0.00 173.24 174.35 2dnr s ILE 899 N -1.61 2.01 -0.20 6.45 -4.36 -1.26 -0.56 121.20 121.66 2dnr s ILE 899 Ca 0.08 -1.02 -0.19 0.00 -0.26 0.00 0.00 60.65 59.25 2dnr s ILE 899 Cb -0.08 -1.71 -0.03 0.00 1.25 0.00 0.00 42.46 41.89 2dnr s ILE 899 CO 0.04 0.55 0.56 -0.54 0.24 0.00 0.00 174.94 175.80 2dnr s LYS 900 N 0.02 4.20 0.33 0.37 3.01 -0.28 -4.85 119.74 122.54 2dnr s LYS 900 Ca -0.09 0.49 0.06 0.00 -1.01 0.00 0.00 55.97 55.42 2dnr s LYS 900 Cb -0.15 -3.57 -0.03 0.00 -1.01 0.00 0.00 37.83 33.07 2dnr s LYS 900 CO 0.05 -0.19 0.23 0.45 0.51 0.00 0.00 175.35 176.40 2dnr s SER 901 N 1.18 1.74 -0.20 2.83 0.15 -1.26 -4.00 113.70 114.13 2dnr s SER 901 Ca 0.26 -1.69 -0.16 0.00 0.70 0.00 0.00 55.95 55.06 2dnr s SER 901 Cb -0.16 0.52 -0.08 0.00 -1.71 0.00 0.00 66.02 64.59 2dnr s SER 901 CO 0.10 -1.00 -0.28 -0.24 1.20 0.00 0.00 173.24 173.01 2dnr n SER 902 N -1.33 1.92 -4.80 5.45 2.88 -1.26 -4.98 113.62 111.49 2dnr n SER 902 Ca 0.04 0.39 -0.33 0.00 -1.33 0.00 0.00 58.87 57.63 2dnr n SER 902 Cb 0.63 -0.80 -0.02 0.00 -0.75 0.00 0.00 64.21 63.28 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 -7.85 3.70 0.15 2.46 1.43 -1.26 -4.95 118.68 112.36 2dnr s LEU 903 Ca -0.29 1.87 0.25 0.00 -1.03 0.00 0.00 54.13 54.93 2dnr s LEU 903 Cb 0.07 -4.55 0.93 0.00 0.03 0.00 0.00 46.19 42.67 2dnr s LEU 903 CO 0.43 -0.92 1.77 -0.81 0.23 0.00 0.00 176.35 177.05 2dnr n PRO 904 N -1.40 0.16 -0.29 1.29 -0.04 -1.26 -2.87 135.00 130.60 2dnr n PRO 904 Ca 0.09 0.21 0.09 0.00 -0.04 0.00 0.00 63.50 63.84 2dnr n PRO 904 Cb 0.53 -1.72 0.25 0.00 -0.04 0.00 0.00 33.50 32.52 2dnr n PRO 904 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2dnr n GLU 905 N -2.01 2.32 -0.07 0.54 0.28 -1.26 -4.08 120.64 116.35 2dnr n GLU 905 Ca 0.05 -2.02 -0.09 0.00 -0.16 0.00 0.00 57.16 54.94 2dnr n GLU 905 Cb 0.35 -1.44 -0.09 0.00 1.43 0.00 0.00 31.44 31.69 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 1.13 2.37 -0.56 -1.84 3.02 -1.14 -4.52 115.26 113.73 2dnr n ASN 906 Ca 0.19 -0.05 0.43 0.00 -0.03 0.00 0.00 54.58 55.12 2dnr n ASN 906 Cb 0.48 0.19 0.68 0.00 -0.61 0.00 0.00 39.78 40.52 2dnr n ASN 906 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2dnr n ASN 907 N -2.77 0.06 -4.65 6.41 3.02 -1.25 -4.11 115.26 111.97 2dnr n ASN 907 Ca -0.25 0.97 -0.43 0.00 -0.03 0.00 0.00 54.58 54.84 2dnr n ASN 907 Cb 0.85 -0.48 -0.02 0.00 -0.61 0.00 0.00 39.78 39.52 2dnr n ASN 907 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2dnr s PHE 908 N -4.74 2.72 0.22 3.10 0.40 -1.26 -4.79 117.98 113.62 2dnr s PHE 908 Ca -0.05 0.90 -0.32 0.00 -0.60 0.00 0.00 56.93 56.86 2dnr s PHE 908 Cb 0.25 -3.61 -0.13 0.00 0.51 0.00 0.00 43.02 40.03 2dnr s PHE 908 CO 0.76 -1.95 1.55 1.19 0.70 0.00 0.00 175.22 177.48 2dnr n PHE 909 N 6.87 2.45 -2.97 0.36 3.01 -1.26 -4.99 117.46 120.92 2dnr n PHE 909 Ca 0.14 0.28 -0.19 0.00 1.01 0.00 0.00 57.45 58.70 2dnr n PHE 909 Cb 0.45 -2.55 0.02 0.00 -0.01 0.00 0.00 39.48 37.38 2dnr n PHE 909 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2dnr s ASP 910 N 0.67 5.61 0.21 4.37 1.01 -1.26 -4.89 116.67 122.38 2dnr s ASP 910 Ca 0.72 -0.25 -0.12 0.00 0.71 0.00 0.00 52.55 53.60 2dnr s ASP 910 Cb -0.60 -0.83 0.28 0.00 1.01 0.00 0.00 42.92 42.78 2dnr s ASP 910 CO 0.43 -0.81 1.64 -2.24 0.21 0.00 0.00 175.17 174.40 2dnr h ASP 911 N 0.51 -0.44 0.39 0.27 2.03 -1.99 -0.62 116.42 116.57 2dnr h ASP 911 Ca -0.42 0.17 -0.01 0.00 -0.73 0.00 0.00 57.03 56.05 2dnr h ASP 911 Cb 1.28 0.34 -0.02 0.00 -0.83 0.00 0.00 39.33 40.10 2dnr h ASP 911 CO 0.48 -0.17 -0.32 0.00 -1.03 0.00 0.00 179.24 178.21 2dnr h ALA 912 N 1.61 -0.72 -0.34 4.15 0.00 -1.98 0.24 119.26 122.21 2dnr h ALA 912 Ca 0.32 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.18 2dnr h ALA 912 Cb 0.51 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 18.65 2dnr h ALA 912 CO -0.60 -0.93 -0.31 -0.07 0.00 0.00 0.00 179.25 177.34 2dnr h LEU 913 N -0.71 -1.00 0.54 0.00 3.38 -1.72 0.27 115.31 116.06 2dnr h LEU 913 Ca -0.03 0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2dnr h LEU 913 Cb 0.62 0.47 0.01 0.00 0.09 0.00 0.00 40.66 41.84 2dnr h LEU 913 CO -0.02 -0.32 -0.26 0.40 0.09 0.00 0.00 178.44 178.33 2dnr h ILE 914 N -0.26 0.00 -0.75 1.22 2.04 -0.99 -0.86 117.51 117.91 2dnr h ILE 914 Ca 0.16 -0.02 0.10 0.00 1.00 0.00 0.00 64.86 66.10 2dnr h ILE 914 Cb 0.52 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.48 2dnr h ILE 914 CO -0.49 0.00 -0.46 -0.78 0.00 0.00 0.00 178.15 176.42 2dnr h ASP 915 N -0.75 -1.63 -0.31 1.72 3.58 -0.36 0.50 116.42 119.17 2dnr h ASP 915 Ca -0.07 0.28 0.07 0.00 0.42 0.00 0.00 57.03 57.72 2dnr h ASP 915 Cb 0.56 0.76 -0.07 0.00 1.72 0.00 0.00 39.33 42.30 2dnr h ASP 915 CO 0.12 -0.31 -0.14 -0.33 -2.88 0.00 0.00 179.24 175.71 2dnr h GLU 916 N -0.14 -0.08 -0.28 0.28 4.39 -0.48 -2.56 114.58 115.71 2dnr h GLU 916 Ca 0.21 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.97 2dnr h GLU 916 Cb 0.54 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 29.13 2dnr h GLU 916 CO -0.80 -0.05 -0.45 -0.07 -1.16 0.00 0.00 179.01 176.48 2dnr h LEU 917 N -0.08 -1.45 -0.72 1.33 3.38 0.56 -1.80 115.31 116.52 2dnr h LEU 917 Ca 0.16 0.20 0.10 0.00 0.09 0.00 0.00 57.88 58.43 2dnr h LEU 917 Cb 0.32 0.61 -0.11 0.00 0.09 0.00 0.00 40.66 41.57 2dnr h LEU 917 CO -0.37 -0.40 -0.31 0.18 0.09 0.00 0.00 178.44 177.63 2dnr n LEU 918 N -5.42 -0.53 -0.18 1.67 4.77 -0.57 0.17 117.00 116.92 2dnr n LEU 918 Ca -0.03 1.26 -0.03 0.00 -0.03 0.00 0.00 56.01 57.18 2dnr n LEU 918 Cb 0.36 -0.26 0.06 0.00 -2.33 0.00 0.00 43.42 41.25 2dnr n LEU 918 CO 0.07 -1.11 1.03 1.56 -1.33 0.00 0.00 177.39 177.61 2dnr h GLN 919 N 0.00 0.50 -0.70 3.23 4.20 -1.34 0.34 115.11 121.34 2dnr h GLN 919 Ca 0.22 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.94 2dnr h GLN 919 Cb 0.40 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 2dnr h GLN 919 CO -0.71 0.33 0.46 1.96 -0.67 0.00 0.00 178.83 180.21 2dnr h GLN 920 N 0.51 0.82 -0.05 1.46 1.08 0.21 -2.61 115.11 116.53 2dnr h GLN 920 Ca 0.24 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.34 2dnr h GLN 920 Cb 0.17 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2dnr h GLN 920 CO -0.18 0.54 -0.18 0.74 -0.95 0.00 0.00 178.83 178.81 2dnr h PHE 921 N 0.84 0.28 -1.07 2.96 0.04 0.16 -3.18 116.94 116.97 2dnr h PHE 921 Ca 0.28 -0.11 0.29 0.00 2.80 0.00 0.00 57.97 61.22 2dnr h PHE 921 Cb 0.07 -0.05 -0.08 0.00 2.20 0.00 0.00 35.95 38.10 2dnr h PHE 921 CO -0.00 0.80 0.71 0.00 -0.60 0.00 0.00 178.31 179.22 2dnr h ALA 922 N 0.43 2.47 -1.26 2.45 0.00 -0.32 0.37 119.26 123.39 2dnr h ALA 922 Ca -0.01 0.04 0.36 0.00 0.00 0.00 0.00 54.91 55.30 2dnr h ALA 922 Cb 0.81 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 2dnr h ALA 922 CO 0.04 -0.86 0.87 0.77 0.00 0.00 0.00 179.25 180.07 2dnr h SER 923 N 0.28 0.17 0.00 0.00 0.02 -1.46 -3.30 113.55 109.25 2dnr h SER 923 Ca 0.58 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.58 2dnr h SER 923 Cb 1.70 0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.27 2dnr h SER 923 CO -0.22 -0.01 -0.14 0.49 -1.14 0.00 0.00 176.83 175.81 2dnr n PHE 924 N -4.37 -0.18 -4.50 3.45 3.01 0.50 -5.09 117.46 110.27 2dnr n PHE 924 Ca 0.30 0.03 -0.28 0.00 1.01 0.00 0.00 57.45 58.51 2dnr n PHE 924 Cb 1.26 0.05 -0.13 0.00 -0.01 0.00 0.00 39.48 40.65 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 -4.22 1.46 -0.12 1.37 0.00 0.99 -4.95 107.32 101.85 2dnr s GLY 925 Ca 0.00 -1.37 -0.20 0.00 0.00 0.00 0.00 44.72 43.15 2dnr s GLY 925 CO 0.00 -1.33 0.56 1.85 0.00 0.00 0.00 173.10 174.18 2dnr s GLU 926 N -1.81 4.34 0.16 2.90 -6.30 -1.26 -1.98 118.70 114.75 2dnr s GLU 926 Ca 0.12 0.58 -0.25 0.00 -2.50 0.00 0.00 54.97 52.92 2dnr s GLU 926 Cb -0.10 -3.47 -0.08 0.00 0.00 0.00 0.00 34.13 30.48 2dnr s GLU 926 CO 0.05 0.06 0.77 0.08 0.02 0.00 0.00 175.26 176.24 2dnr s VAL 927 N 0.91 4.37 0.00 3.70 1.01 -1.26 -3.39 120.40 125.74 2dnr s VAL 927 Ca 0.29 1.70 0.00 0.00 0.00 0.00 0.00 61.98 63.97 2dnr s VAL 927 Cb -0.16 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.08 2dnr s VAL 927 CO 0.12 0.52 0.00 2.30 0.00 0.00 0.00 175.10 178.05 2dnr n ILE 928 N 1.60 0.00 -4.06 2.22 -5.35 -1.22 -4.96 119.36 107.60 2dnr n ILE 928 Ca -0.06 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.26 2dnr n ILE 928 Cb 0.49 -0.49 -0.15 0.00 -1.74 0.00 0.00 39.64 37.75 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 -4.82 1.70 -0.11 7.28 2.96 -1.26 -5.06 118.68 119.38 2dnr s LEU 929 Ca 0.00 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 53.87 2dnr s LEU 929 Cb 0.00 -0.24 0.01 0.00 0.50 0.00 0.00 46.19 46.46 2dnr s LEU 929 CO 0.00 -0.00 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.21 2dnr s ILE 930 N 0.32 1.76 -0.18 6.68 1.01 -1.26 -0.02 121.20 129.51 2dnr s ILE 930 Ca -0.03 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 59.78 2dnr s ILE 930 Cb -0.06 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.82 2dnr s ILE 930 CO -0.01 0.49 -0.07 -0.60 0.00 0.00 0.00 174.94 174.76 2dnr s ARG 931 N 0.78 3.43 -0.31 2.79 6.06 -0.11 -5.00 118.95 126.58 2dnr s ARG 931 Ca -0.10 -0.63 -0.18 0.00 -2.50 0.00 0.00 55.73 52.33 2dnr s ARG 931 Cb -0.16 -2.88 -0.01 0.00 0.06 0.00 0.00 34.95 31.96 2dnr s ARG 931 CO 0.01 0.00 0.50 -0.06 -2.50 0.00 0.00 175.30 173.24 2dnr s PHE 932 N 0.95 3.21 0.45 5.12 0.08 -1.26 0.57 117.98 127.10 2dnr s PHE 932 Ca -0.01 0.34 -0.09 0.00 0.12 0.00 0.00 56.93 57.29 2dnr s PHE 932 Cb -0.15 -2.82 -0.05 0.00 -0.57 0.00 0.00 43.02 39.43 2dnr s PHE 932 CO 0.00 -0.43 0.81 0.08 -0.10 0.00 0.00 175.22 175.58 2dnr s VAL 933 N 2.33 4.81 0.19 -0.44 1.01 0.30 -4.93 120.40 123.66 2dnr s VAL 933 Ca 0.19 0.52 -0.08 0.00 0.00 0.00 0.00 61.98 62.61 2dnr s VAL 933 Cb -0.16 -3.79 0.28 0.00 0.00 0.00 0.00 36.38 32.72 2dnr s VAL 933 CO 0.12 -0.69 1.12 -0.62 0.00 0.00 0.00 175.10 175.03 2dnr n GLU 934 N -1.76 -0.10 0.00 2.72 1.02 -1.26 -3.09 120.64 118.17 2dnr n GLU 934 Ca 0.02 1.12 0.00 0.00 -0.02 0.00 0.00 57.16 58.28 2dnr n GLU 934 Cb 0.54 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 2dnr n GLU 934 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2dnr n ASP 935 N -5.14 3.63 -4.94 1.62 5.75 -1.26 -5.05 116.55 111.16 2dnr n ASP 935 Ca 0.10 0.00 -0.20 0.00 -0.01 0.00 0.00 54.79 54.68 2dnr n ASP 935 Cb 0.34 0.50 0.05 0.00 -1.03 0.00 0.00 41.12 40.97 2dnr n ASP 935 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2dnr s LYS 936 N -1.62 2.42 -0.18 0.11 2.20 -1.18 -4.88 119.74 116.61 2dnr s LYS 936 Ca 0.00 -1.13 -0.02 0.00 -0.36 0.00 0.00 55.97 54.45 2dnr s LYS 936 Cb 0.00 -2.57 0.05 0.00 -1.51 0.00 0.00 37.83 33.81 2dnr s LYS 936 CO 0.00 -0.75 0.02 1.41 -0.36 0.00 0.00 175.35 175.67 2dnr s MET 937 N -4.70 0.72 0.17 4.03 -2.45 -0.25 0.11 119.30 116.93 2dnr s MET 937 Ca 0.59 -0.37 -0.10 0.00 -1.25 0.00 0.00 55.69 54.56 2dnr s MET 937 Cb -0.08 -1.96 -0.07 0.00 1.25 0.00 0.00 34.83 33.96 2dnr s MET 937 CO 0.38 -0.58 0.49 -1.58 1.05 0.00 0.00 175.02 174.78 2dnr s TRP 938 N 1.85 3.50 -0.06 4.11 0.51 0.19 0.07 118.94 129.11 2dnr s TRP 938 Ca -0.00 0.84 0.00 0.00 -2.12 0.00 0.00 56.10 54.82 2dnr s TRP 938 Cb -0.16 -2.22 0.02 0.00 -0.81 0.00 0.00 33.47 30.30 2dnr s TRP 938 CO -0.07 0.37 -0.04 0.08 -0.51 0.00 0.00 176.95 176.78 2dnr s VAL 939 N -1.65 0.55 0.23 4.03 1.01 0.78 -0.93 120.40 124.42 2dnr s VAL 939 Ca 0.42 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 62.26 2dnr s VAL 939 Cb -0.13 -0.61 -0.06 0.00 0.00 0.00 0.00 36.38 35.58 2dnr s VAL 939 CO 0.21 0.25 0.51 -0.89 0.00 0.00 0.00 175.10 175.18 2dnr s THR 940 N 1.30 5.02 0.02 3.92 2.01 0.97 -1.17 115.64 127.72 2dnr s THR 940 Ca -0.05 0.21 0.04 0.00 0.31 0.00 0.00 61.69 62.20 2dnr s THR 940 Cb -0.14 -3.66 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 2dnr s THR 940 CO -0.02 -0.14 -0.11 -0.36 -0.69 0.00 0.00 174.62 173.30 2dnr s PHE 941 N -1.88 0.96 0.24 4.92 0.40 -0.86 -3.39 117.98 118.37 2dnr s PHE 941 Ca 0.45 -0.29 -0.15 0.00 -0.60 0.00 0.00 56.93 56.33 2dnr s PHE 941 Cb -0.11 -0.59 0.28 0.00 0.51 0.00 0.00 43.02 43.11 2dnr s PHE 941 CO 0.25 -0.00 1.56 1.25 0.70 0.00 0.00 175.22 178.98 2dnr h LEU 942 N 5.30 -1.23-10.08 -0.37 5.85 -1.92 -3.39 115.31 109.48 2dnr h LEU 942 Ca -0.34 0.29 -0.66 0.00 0.84 0.00 0.00 57.88 58.00 2dnr h LEU 942 Cb 1.18 0.68 -0.12 0.00 0.37 0.00 0.00 40.66 42.77 2dnr h LEU 942 CO 0.46 -0.30 -0.48 -1.61 -0.34 0.00 0.00 178.44 176.17 2dnr s GLU 943 N -6.05 2.20 -0.16 1.25 0.41 -1.26 -4.94 118.70 110.15 2dnr s GLU 943 Ca -0.14 -2.32 -0.21 0.00 -0.41 0.00 0.00 54.97 51.89 2dnr s GLU 943 Cb 0.21 -1.64 -0.23 0.00 -1.78 0.00 0.00 34.13 30.69 2dnr s GLU 943 CO 0.73 -0.39 0.43 0.78 -0.49 0.00 0.00 175.26 176.32 2dnr h GLY 944 N 1.26 0.08 0.09 -1.39 0.00 -1.68 -3.37 103.07 98.07 2dnr h GLY 944 Ca -0.43 -0.21 0.21 0.00 0.00 0.00 0.00 47.33 46.90 2dnr h GLY 944 CO 0.72 0.18 0.62 0.23 0.00 0.00 0.00 176.54 178.28 2dnr h SER 945 N -0.79 0.70 -0.43 0.19 0.87 -1.88 0.32 113.55 112.54 2dnr h SER 945 Ca -0.26 0.09 0.07 0.00 -1.23 0.00 0.00 61.79 60.46 2dnr h SER 945 Cb 1.38 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.28 2dnr h SER 945 CO -0.09 0.23 0.29 0.77 -0.53 0.00 0.00 176.83 177.50 2dnr h SER 946 N 0.67 0.25 1.56 6.23 4.64 -1.93 0.12 113.55 125.09 2dnr h SER 946 Ca 0.58 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.88 2dnr h SER 946 Cb 1.02 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2dnr h SER 946 CO -0.36 0.16 -0.07 0.00 -0.87 0.00 0.00 176.83 175.68 2dnr h ALA 947 N 1.77 0.97 0.00 5.18 0.00 -0.52 -2.77 119.26 123.89 2dnr h ALA 947 Ca 0.19 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 2dnr h ALA 947 Cb 0.40 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2dnr h ALA 947 CO -0.04 0.09 -0.71 -0.07 0.00 0.00 0.00 179.25 178.52 2dnr h LEU 948 N 0.00 0.00 0.00 0.00 3.38 -0.55 -3.28 115.31 114.86 2dnr h LEU 948 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2dnr h LEU 948 Cb 0.88 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2dnr h LEU 948 CO 0.01 0.71 -0.22 0.78 0.09 0.00 0.00 178.44 179.81 2dnr h ASN 949 N 0.00 0.00 -0.18 -0.43 2.35 -1.40 -3.30 115.58 112.62 2dnr h ASN 949 Ca -0.01 -0.76 0.05 0.00 -0.55 0.00 0.00 56.30 55.03 2dnr h ASN 949 Cb 1.45 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.81 2dnr h ASN 949 CO 0.09 1.01 0.63 1.62 -1.65 0.00 0.00 177.43 179.13 2dnr h VAL 950 N -1.00 0.06 -1.00 2.81 3.04 -1.61 0.28 116.25 118.83 2dnr h VAL 950 Ca -0.06 0.00 0.29 0.00 -1.01 0.00 0.00 66.70 65.92 2dnr h VAL 950 Cb 0.91 0.41 -0.04 0.00 -2.01 0.00 0.00 31.29 30.56 2dnr h VAL 950 CO -0.03 0.00 0.75 -0.07 -1.01 0.00 0.00 177.57 177.21 2dnr h LEU 951 N 0.00 0.00 -1.51 3.16 3.38 -1.64 0.21 115.31 118.91 2dnr h LEU 951 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2dnr h LEU 951 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2dnr h LEU 951 CO -0.00 0.00 0.48 0.77 0.09 0.00 0.00 178.44 179.78 2dnr h SER 952 N 0.00 0.00 -0.26 -0.43 4.64 -1.19 0.78 113.55 117.09 2dnr h SER 952 Ca 0.48 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2dnr h SER 952 Cb 1.97 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.06 2dnr h SER 952 CO -0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 2dnr n LEU 953 N -2.76 3.14 -4.58 5.97 4.77 0.73 -4.78 117.00 119.48 2dnr n LEU 953 Ca -0.02 -1.59 -0.42 0.00 -0.03 0.00 0.00 56.01 53.96 2dnr n LEU 953 Cb 0.52 -0.58 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2dnr n LEU 953 CO 0.10 0.42 1.32 0.54 -1.33 0.00 0.00 177.39 178.44 2dnr s ASN 954 N -0.34 6.07 0.00 -1.43 4.22 0.27 -2.99 114.94 120.74 2dnr s ASN 954 Ca 0.24 0.54 0.00 0.00 -2.14 0.00 0.00 52.86 51.50 2dnr s ASN 954 Cb 0.19 -2.54 0.00 0.00 1.28 0.00 0.00 41.25 40.18 2dnr s ASN 954 CO 0.07 -1.71 0.00 0.61 -2.04 0.00 0.00 177.10 174.03 2dnr n GLY 955 N 5.28 3.13 3.18 0.45 0.00 0.22 -4.85 105.19 112.60 2dnr n GLY 955 Ca 0.15 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.65 0.00 -3.34 1.61 0.00 -1.16 -3.83 118.16 110.80 2dnr n LYS 956 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 58.31 57.93 2dnr n LYS 956 Cb 0.00 -1.35 -0.07 0.00 0.00 0.00 0.00 35.03 33.61 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 0.49 4.19 0.09 1.64 2.12 -1.26 -2.35 118.70 123.62 2dnr s GLU 957 Ca 0.84 0.28 0.04 0.00 0.36 0.00 0.00 54.97 56.49 2dnr s GLU 957 Cb -1.18 -3.54 -0.03 0.00 0.26 0.00 0.00 34.13 29.64 2dnr s GLU 957 CO 0.55 -0.06 -0.10 -1.17 -0.54 0.00 0.00 175.26 173.94 2dnr s LEU 958 N 1.38 2.39 -1.61 2.70 2.96 -0.23 -4.84 118.68 121.43 2dnr s LEU 958 Ca 0.21 -0.78 -0.05 0.00 -0.22 0.00 0.00 54.13 53.29 2dnr s LEU 958 Cb -0.15 -0.31 0.05 0.00 0.50 0.00 0.00 46.19 46.28 2dnr s LEU 958 CO 0.09 -0.24 0.18 0.18 -1.32 0.00 0.00 176.35 175.23 2dnr n LEU 959 N 0.67 -1.08 -3.99 -0.68 4.77 -1.26 0.12 117.00 115.55 2dnr n LEU 959 Ca -0.17 -1.24 -0.31 0.00 -0.03 0.00 0.00 56.01 54.26 2dnr n LEU 959 Cb 0.57 -1.67 0.01 0.00 -2.33 0.00 0.00 43.42 40.01 2dnr n LEU 959 CO 0.26 0.39 0.07 0.59 -1.33 0.00 0.00 177.39 177.37 2dnr n ASN 960 N -2.81 -4.31 -3.68 -1.43 3.02 -1.26 -4.96 115.26 99.84 2dnr n ASN 960 Ca -0.23 -0.84 -0.13 0.00 -0.03 0.00 0.00 54.58 53.36 2dnr n ASN 960 Cb 0.64 -3.60 -0.13 0.00 -0.61 0.00 0.00 39.78 36.08 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 -6.68 0.19 -0.28 3.52 0.52 0.33 -5.03 118.95 111.52 2dnr s ARG 961 Ca 0.66 0.74 -0.29 0.00 -0.52 0.00 0.00 55.73 56.32 2dnr s ARG 961 Cb -0.34 -0.01 -0.01 0.00 0.52 0.00 0.00 34.95 35.11 2dnr s ARG 961 CO 0.85 -0.25 1.38 0.99 0.02 0.00 0.00 175.30 178.30 2dnr s THR 962 N 2.14 4.02 -0.15 0.02 2.01 -1.26 -1.07 115.64 121.35 2dnr s THR 962 Ca -0.02 1.16 -0.09 0.00 0.31 0.00 0.00 61.69 63.05 2dnr s THR 962 Cb -0.11 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 2dnr s THR 962 CO -0.09 -0.42 0.14 -0.63 -0.69 0.00 0.00 174.62 172.93 2dnr s ILE 963 N 4.58 5.46 -0.24 1.82 1.01 -0.99 -1.13 121.20 131.70 2dnr s ILE 963 Ca 0.60 0.22 0.02 0.00 0.00 0.00 0.00 60.65 61.49 2dnr s ILE 963 Cb -0.19 -3.44 0.05 0.00 0.01 0.00 0.00 42.46 38.89 2dnr s ILE 963 CO 0.25 0.54 -0.13 -0.89 0.00 0.00 0.00 174.94 174.71 2dnr s THR 964 N -0.40 2.18 -0.12 2.92 2.01 0.28 -0.61 115.64 121.89 2dnr s THR 964 Ca 0.12 -1.45 -0.09 0.00 0.31 0.00 0.00 61.69 60.58 2dnr s THR 964 Cb -0.12 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 2dnr s THR 964 CO 0.02 0.11 0.18 -0.63 -0.69 0.00 0.00 174.62 173.60 2dnr s ILE 965 N 1.15 5.42 -0.16 1.82 1.01 -1.26 -1.81 121.20 127.38 2dnr s ILE 965 Ca -0.05 0.30 -0.12 0.00 0.00 0.00 0.00 60.65 60.78 2dnr s ILE 965 Cb -0.18 -3.46 0.05 0.00 0.01 0.00 0.00 42.46 38.87 2dnr s ILE 965 CO -0.07 0.57 0.41 0.00 0.00 0.00 0.00 174.94 175.85 2dnr s ALA 966 N -0.68 -1.02 0.78 9.38 0.00 -0.25 -4.76 121.76 125.20 2dnr s ALA 966 Ca 0.15 1.32 -0.12 0.00 0.00 0.00 0.00 51.96 53.31 2dnr s ALA 966 Cb -0.12 -0.79 0.06 0.00 0.00 0.00 0.00 23.12 22.27 2dnr s ALA 966 CO 0.04 -0.23 1.13 -0.51 0.00 0.00 0.00 175.76 176.19 2dnr s LEU 967 N 0.77 3.11 -0.19 0.00 1.43 -1.26 0.01 118.68 122.54 2dnr s LEU 967 Ca -0.04 2.04 -0.29 0.00 -1.03 0.00 0.00 54.13 54.80 2dnr s LEU 967 Cb -0.05 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.62 2dnr s LEU 967 CO -0.06 -2.25 1.05 -0.75 0.23 0.00 0.00 176.35 174.57 2dnr s LYS 968 N -4.51 4.30 0.44 1.70 2.47 -1.21 -4.75 119.74 118.18 2dnr s LYS 968 Ca 0.66 1.40 -0.25 0.00 -1.56 0.00 0.00 55.97 56.22 2dnr s LYS 968 Cb -0.21 -3.62 -0.08 0.00 -1.46 0.00 0.00 37.83 32.46 2dnr s LYS 968 CO 0.52 -0.55 1.27 -1.54 0.16 0.00 0.00 175.35 175.21 2dnr s SER 969 N 1.23 6.12 -0.80 1.43 1.04 -1.26 -4.82 113.70 116.65 2dnr s SER 969 Ca 0.46 2.57 -0.31 0.00 0.48 0.00 0.00 55.95 59.15 2dnr s SER 969 Cb -0.17 -2.63 -0.17 0.00 0.10 0.00 0.00 66.02 63.15 2dnr s SER 969 CO 0.10 -0.97 2.56 -2.65 0.98 0.00 0.00 173.24 173.26 2dnr n PRO 970 N -0.21 0.33 -3.61 4.02 -0.02 -1.26 -4.88 135.00 129.37 2dnr n PRO 970 Ca 0.06 0.02 -0.20 0.00 -2.02 0.00 0.00 63.50 61.35 2dnr n PRO 970 Cb 0.45 -2.04 -0.16 0.00 -0.02 0.00 0.00 33.50 31.73 2dnr n PRO 970 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dnr s SER 971 N 9.47 1.43 0.00 2.55 0.15 -1.26 -4.95 113.70 121.08 2dnr s SER 971 Ca 1.24 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 57.77 2dnr s SER 971 Cb -0.98 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 63.40 2dnr s SER 971 CO 0.45 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.20 2dnr n GLY 972 N 5.31 -1.52 0.37 9.45 0.00 -1.26 -4.94 105.19 112.60 2dnr n GLY 972 Ca -0.05 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.62 2dnr n GLY 972 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dnr n PRO 973 N 0.00 0.93 -3.51 1.61 -0.04 -1.26 -3.57 135.00 129.15 2dnr n PRO 973 Ca 0.00 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 2dnr n PRO 973 Cb 0.00 -1.35 -0.14 0.00 -0.04 0.00 0.00 33.50 31.98 2dnr n PRO 973 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dnr s SER 974 N -0.33 2.04 -1.54 3.54 0.15 -1.26 -4.89 113.70 111.42 2dnr s SER 974 Ca 0.00 -0.59 -0.12 0.00 0.70 0.00 0.00 55.95 55.95 2dnr s SER 974 Cb 0.00 0.12 0.08 0.00 -1.71 0.00 0.00 66.02 64.52 2dnr s SER 974 CO 0.00 -0.36 0.81 -0.24 1.20 0.00 0.00 173.24 174.65 2dnr n SER 975 N 5.30 -3.26 0.00 5.45 2.88 -1.26 -4.80 113.62 117.93 2dnr n SER 975 Ca -0.05 -0.89 0.06 0.00 -1.33 0.00 0.00 58.87 56.66 2dnr n SER 975 Cb 0.48 -3.45 0.37 0.00 -0.75 0.00 0.00 64.21 60.86 2dnr n SER 975 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42