#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 6.56 0.00 1.61 0.01 -1.26 -4.77 113.70 115.85 2dnr s SER 887 Ca 0.00 1.42 0.00 0.00 1.31 0.00 0.00 55.95 58.68 2dnr s SER 887 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2dnr s SER 887 CO 0.00 -1.14 0.00 -1.54 0.41 0.00 0.00 173.24 170.97 2dnr n SER 888 N 7.92 1.04 0.00 2.44 3.41 -1.26 -5.11 113.62 122.06 2dnr n SER 888 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2dnr n SER 888 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 2dnr n SER 888 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dnr n GLY 889 N 2.34 -0.63 2.93 5.00 0.00 -1.26 -3.41 105.19 110.15 2dnr n GLY 889 Ca 0.00 0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 -4.00 2.93 -1.38 1.61 0.01 -1.26 -4.81 113.70 106.80 2dnr s SER 890 Ca 0.00 -0.69 -0.18 0.00 1.31 0.00 0.00 55.95 56.39 2dnr s SER 890 Cb 0.00 -1.01 0.18 0.00 0.21 0.00 0.00 66.02 65.39 2dnr s SER 890 CO 0.00 -0.16 0.44 -0.24 0.41 0.00 0.00 173.24 173.69 2dnr n SER 891 N 4.82 -1.38 -0.99 2.44 2.88 -1.26 0.33 113.62 120.46 2dnr n SER 891 Ca -0.13 -0.89 0.00 0.00 -1.33 0.00 0.00 58.87 56.52 2dnr n SER 891 Cb 0.48 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 2dnr n SER 891 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnr n GLY 892 N -0.90 0.46 3.56 0.46 0.00 -1.26 -3.93 105.19 103.57 2dnr n GLY 892 Ca 0.09 -0.46 -0.26 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.99 -0.50 3.61 -0.02 0.00 0.15 -4.60 105.19 102.83 2dnr n GLY 893 Ca 0.00 0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.15 5.21 0.01 2.61 2.01 0.41 -2.43 115.64 120.32 2dnr s THR 894 Ca 0.51 0.49 0.06 0.00 0.31 0.00 0.00 61.69 63.06 2dnr s THR 894 Cb -0.26 -3.66 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 2dnr s THR 894 CO 0.63 0.19 -0.17 0.68 -0.69 0.00 0.00 174.62 175.26 2dnr s VAL 895 N 1.94 2.89 0.07 3.82 -7.23 -0.72 -3.57 120.40 117.59 2dnr s VAL 895 Ca 0.13 -1.04 -0.15 0.00 -1.81 0.00 0.00 61.98 59.11 2dnr s VAL 895 Cb -0.16 -2.19 -0.06 0.00 0.56 0.00 0.00 36.38 34.53 2dnr s VAL 895 CO 0.10 0.41 0.48 -0.76 -0.31 0.00 0.00 175.10 175.02 2dnr s LEU 896 N -1.24 4.44 -0.03 1.32 1.02 0.03 -0.56 118.68 123.66 2dnr s LEU 896 Ca 0.14 1.04 0.01 0.00 0.02 0.00 0.00 54.13 55.34 2dnr s LEU 896 Cb -0.11 -2.89 0.03 0.00 0.02 0.00 0.00 46.19 43.24 2dnr s LEU 896 CO 0.04 0.24 -0.01 -0.69 0.02 0.00 0.00 176.35 175.95 2dnr s VAL 897 N -1.23 0.25 0.11 -1.59 1.01 0.18 -1.19 120.40 117.94 2dnr s VAL 897 Ca 0.30 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.35 2dnr s VAL 897 Cb -0.17 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 2dnr s VAL 897 CO 0.17 0.16 -0.09 -0.55 0.00 0.00 0.00 175.10 174.79 2dnr s SER 898 N 1.00 1.47 0.14 3.32 0.15 -0.57 -1.01 113.70 118.19 2dnr s SER 898 Ca -0.10 -0.94 0.11 0.00 0.70 0.00 0.00 55.95 55.72 2dnr s SER 898 Cb -0.14 0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.16 2dnr s SER 898 CO -0.01 -0.35 -0.26 0.27 1.20 0.00 0.00 173.24 174.08 2dnr s ILE 899 N -3.13 2.28 -0.57 6.45 -4.36 -1.26 0.01 121.20 120.61 2dnr s ILE 899 Ca 0.11 -1.79 -0.24 0.00 -0.26 0.00 0.00 60.65 58.47 2dnr s ILE 899 Cb 0.02 -2.02 0.05 0.00 1.25 0.00 0.00 42.46 41.75 2dnr s ILE 899 CO -0.01 0.06 0.95 -0.75 0.24 0.00 0.00 174.94 175.43 2dnr s LYS 900 N -2.14 3.29 -0.01 0.37 2.20 0.22 -4.98 119.74 118.69 2dnr s LYS 900 Ca 0.15 -0.35 -0.00 0.00 -0.36 0.00 0.00 55.97 55.41 2dnr s LYS 900 Cb -0.10 -4.08 0.01 0.00 -1.51 0.00 0.00 37.83 32.15 2dnr s LYS 900 CO 0.07 -1.55 0.01 -1.54 -0.36 0.00 0.00 175.35 171.98 2dnr s SER 901 N 2.99 0.02 -0.05 1.43 1.04 -1.26 -4.44 113.70 113.43 2dnr s SER 901 Ca 0.29 0.02 -0.16 0.00 0.48 0.00 0.00 55.95 56.58 2dnr s SER 901 Cb -0.13 -0.02 -0.11 0.00 0.10 0.00 0.00 66.02 65.87 2dnr s SER 901 CO 0.18 -0.04 0.68 0.28 0.98 0.00 0.00 173.24 175.31 2dnr h SER 902 N 6.50 -0.33 -4.08 7.02 0.02 -1.98 -3.46 113.55 117.25 2dnr h SER 902 Ca -0.31 -0.12 -0.46 0.00 -0.84 0.00 0.00 61.79 60.05 2dnr h SER 902 Cb 1.18 0.08 0.02 0.00 0.14 0.00 0.00 62.40 63.82 2dnr h SER 902 CO 0.50 0.15 0.37 -0.76 -1.14 0.00 0.00 176.83 175.96 2dnr s LEU 903 N -9.03 3.85 0.22 5.07 1.43 -1.26 -4.97 118.68 113.98 2dnr s LEU 903 Ca -0.09 1.86 0.07 0.00 -1.03 0.00 0.00 54.13 54.94 2dnr s LEU 903 Cb 0.01 -4.55 0.18 0.00 0.03 0.00 0.00 46.19 41.85 2dnr s LEU 903 CO 0.31 -0.70 1.50 1.55 0.23 0.00 0.00 176.35 179.25 2dnr h PRO 904 N 1.58 0.09 0.00 1.29 0.13 -2.01 -2.99 132.00 130.08 2dnr h PRO 904 Ca -0.49 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2dnr h PRO 904 Cb 1.21 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2dnr h PRO 904 CO 0.59 0.77 0.00 -0.85 -0.23 0.00 0.00 178.00 178.29 2dnr n GLU 905 N -3.72 0.10 -0.02 0.86 0.28 -1.26 -1.68 120.64 115.20 2dnr n GLU 905 Ca -0.02 0.23 0.02 0.00 -0.16 0.00 0.00 57.16 57.24 2dnr n GLU 905 Cb 0.70 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.97 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 -1.33 1.99 0.31 -1.84 3.02 -1.14 -4.44 115.26 111.83 2dnr n ASN 906 Ca 0.04 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.72 2dnr n ASN 906 Cb 0.08 1.33 0.73 0.00 -0.61 0.00 0.00 39.78 41.31 2dnr n ASN 906 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 2dnr h ASN 907 N 0.00 0.00 -3.64 6.41 2.35 -1.28 -3.40 115.58 116.02 2dnr h ASN 907 Ca -0.11 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.13 2dnr h ASN 907 Cb 0.99 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.34 2dnr h ASN 907 CO 0.01 0.00 0.35 -0.36 -1.65 0.00 0.00 177.43 175.78 2dnr s PHE 908 N -3.99 3.89 0.01 1.19 0.40 -1.26 -4.85 117.98 113.36 2dnr s PHE 908 Ca -0.03 1.85 -0.30 0.00 -0.60 0.00 0.00 56.93 57.84 2dnr s PHE 908 Cb 0.08 -3.02 -0.03 0.00 0.51 0.00 0.00 43.02 40.56 2dnr s PHE 908 CO 0.24 0.32 1.01 -0.06 0.70 0.00 0.00 175.22 177.43 2dnr s PHE 909 N -0.50 3.63 0.54 0.36 0.40 -1.26 -5.05 117.98 116.09 2dnr s PHE 909 Ca 0.44 1.64 0.05 0.00 -0.60 0.00 0.00 56.93 58.47 2dnr s PHE 909 Cb -0.24 -3.16 0.05 0.00 0.51 0.00 0.00 43.02 40.18 2dnr s PHE 909 CO 0.31 -0.18 0.75 -0.51 0.70 0.00 0.00 175.22 176.28 2dnr s ASP 910 N 1.02 5.22 0.37 1.36 1.01 -1.26 -4.87 116.67 119.52 2dnr s ASP 910 Ca 0.53 -0.38 0.11 0.00 0.71 0.00 0.00 52.55 53.51 2dnr s ASP 910 Cb -0.22 -0.42 0.87 0.00 1.01 0.00 0.00 42.92 44.16 2dnr s ASP 910 CO 0.28 -1.17 1.87 0.44 0.21 0.00 0.00 175.17 176.80 2dnr h ASP 911 N 0.19 0.60 -0.02 0.27 5.19 -1.98 0.34 116.42 121.00 2dnr h ASP 911 Ca -0.38 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.07 2dnr h ASP 911 Cb 1.28 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 40.72 2dnr h ASP 911 CO 0.45 0.29 -0.01 0.00 -3.12 0.00 0.00 179.24 176.86 2dnr h ALA 912 N 1.61 0.03 -0.55 3.45 0.00 -1.98 0.15 119.26 121.97 2dnr h ALA 912 Ca 0.45 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2dnr h ALA 912 Cb 0.79 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2dnr h ALA 912 CO -0.20 -0.23 0.34 -0.07 0.00 0.00 0.00 179.25 179.09 2dnr h LEU 913 N -0.39 0.56 0.52 0.00 3.38 -1.72 -1.88 115.31 115.77 2dnr h LEU 913 Ca 0.00 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2dnr h LEU 913 Cb 0.47 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.10 2dnr h LEU 913 CO 0.00 0.40 -0.25 0.40 0.09 0.00 0.00 178.44 179.08 2dnr h ILE 914 N 0.68 0.02 -0.43 1.22 2.04 -0.99 -2.69 117.51 117.36 2dnr h ILE 914 Ca 0.21 -0.49 0.04 0.00 1.00 0.00 0.00 64.86 65.62 2dnr h ILE 914 Cb -0.01 0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 36.04 2dnr h ILE 914 CO -0.08 0.00 -0.30 -0.78 0.00 0.00 0.00 178.15 177.00 2dnr h ASP 915 N -1.18 -1.06 -0.41 1.72 3.58 -0.69 -0.92 116.42 117.45 2dnr h ASP 915 Ca -0.07 0.16 0.07 0.00 0.42 0.00 0.00 57.03 57.61 2dnr h ASP 915 Cb 0.54 0.46 -0.09 0.00 1.72 0.00 0.00 39.33 41.96 2dnr h ASP 915 CO 0.12 -0.14 -0.40 -0.33 -2.88 0.00 0.00 179.24 175.61 2dnr h GLU 916 N -0.05 -0.29 -0.85 0.28 4.39 -1.47 -1.45 114.58 115.14 2dnr h GLU 916 Ca 0.07 0.02 0.13 0.00 0.34 0.00 0.00 59.36 59.92 2dnr h GLU 916 Cb 0.23 0.07 -0.14 0.00 -0.10 0.00 0.00 28.75 28.81 2dnr h GLU 916 CO -0.43 -0.19 -0.37 -0.07 -1.16 0.00 0.00 179.01 176.78 2dnr h LEU 917 N -0.30 -1.35 -0.96 1.33 3.38 -0.86 0.03 115.31 116.58 2dnr h LEU 917 Ca 0.15 0.28 0.11 0.00 0.09 0.00 0.00 57.88 58.51 2dnr h LEU 917 Cb 0.57 0.69 -0.13 0.00 0.09 0.00 0.00 40.66 41.88 2dnr h LEU 917 CO -0.57 -0.29 -0.51 -0.07 0.09 0.00 0.00 178.44 177.09 2dnr h LEU 918 N -0.06 -1.86 -0.73 1.67 3.38 -0.11 0.48 115.31 118.07 2dnr h LEU 918 Ca 0.30 0.32 0.03 0.00 0.09 0.00 0.00 57.88 58.62 2dnr h LEU 918 Cb 0.58 0.87 -0.04 0.00 0.09 0.00 0.00 40.66 42.15 2dnr h LEU 918 CO -0.87 -0.26 0.46 1.56 0.09 0.00 0.00 178.44 179.42 2dnr h GLN 919 N -0.02 0.88 -0.90 1.13 4.20 -0.99 -1.43 115.11 117.97 2dnr h GLN 919 Ca 0.23 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.92 2dnr h GLN 919 Cb 0.49 -0.20 -0.05 0.00 0.30 0.00 0.00 27.48 28.02 2dnr h GLN 919 CO -0.93 0.58 0.59 1.96 -0.67 0.00 0.00 178.83 180.36 2dnr h GLN 920 N 0.91 1.10 -0.28 1.46 1.08 0.81 -1.98 115.11 118.20 2dnr h GLN 920 Ca 0.29 -0.07 -0.15 0.00 -1.45 0.00 0.00 58.65 57.28 2dnr h GLN 920 Cb 0.01 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.19 2dnr h GLN 920 CO -0.11 0.72 -0.43 0.74 -0.95 0.00 0.00 178.83 178.81 2dnr h PHE 921 N 1.13 0.84 -0.72 2.96 0.04 0.31 -3.01 116.94 118.49 2dnr h PHE 921 Ca 0.36 -0.26 0.10 0.00 2.80 0.00 0.00 57.97 60.97 2dnr h PHE 921 Cb 0.03 -0.17 -0.05 0.00 2.20 0.00 0.00 35.95 37.95 2dnr h PHE 921 CO -0.00 1.00 0.47 0.00 -0.60 0.00 0.00 178.31 179.19 2dnr h ALA 922 N 0.96 1.86 -1.42 2.45 0.00 -0.52 0.22 119.26 122.81 2dnr h ALA 922 Ca 0.04 -0.01 0.41 0.00 0.00 0.00 0.00 54.91 55.35 2dnr h ALA 922 Cb 0.97 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2dnr h ALA 922 CO 0.09 -0.01 1.09 0.77 0.00 0.00 0.00 179.25 181.18 2dnr h SER 923 N 0.61 0.00 0.00 0.00 0.02 -1.36 -3.24 113.55 109.58 2dnr h SER 923 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2dnr h SER 923 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 2dnr h SER 923 CO -0.11 0.00 -0.04 0.49 -1.14 0.00 0.00 176.83 176.03 2dnr n PHE 924 N -3.95 -0.17 -4.99 3.45 3.01 -0.53 -5.08 117.46 109.20 2dnr n PHE 924 Ca 0.31 0.03 -0.27 0.00 1.01 0.00 0.00 57.45 58.53 2dnr n PHE 924 Cb 1.53 0.04 -0.16 0.00 -0.01 0.00 0.00 39.48 40.88 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 -4.10 1.01 -0.73 1.37 0.00 0.65 -4.98 107.32 100.54 2dnr s GLY 925 Ca 0.00 -0.89 -0.25 0.00 0.00 0.00 0.00 44.72 43.58 2dnr s GLY 925 CO 0.00 -0.74 1.19 1.85 0.00 0.00 0.00 173.10 175.40 2dnr s GLU 926 N -0.51 3.19 0.40 2.90 2.56 -1.26 -2.65 118.70 123.33 2dnr s GLU 926 Ca 0.08 -0.48 -0.24 0.00 0.00 0.00 0.00 54.97 54.33 2dnr s GLU 926 Cb -0.08 -4.26 -0.12 0.00 2.00 0.00 0.00 34.13 31.68 2dnr s GLU 926 CO -0.01 -2.05 0.87 0.28 -0.56 0.00 0.00 175.26 173.79 2dnr n VAL 927 N 6.25 2.21 0.00 3.70 0.31 -1.26 -3.66 118.33 125.89 2dnr n VAL 927 Ca 0.03 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 2dnr n VAL 927 Cb 0.48 -0.93 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 2dnr n VAL 927 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2dnr n ILE 928 N -0.50 0.00 -3.96 2.52 -5.35 -1.19 -4.87 119.36 106.01 2dnr n ILE 928 Ca 0.10 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.49 2dnr n ILE 928 Cb 0.38 -0.50 -0.11 0.00 -1.74 0.00 0.00 39.64 37.67 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 2.16 0.02 7.28 2.96 -1.25 -5.06 118.68 119.80 2dnr s LEU 929 Ca 0.00 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 2dnr s LEU 929 Cb 0.00 0.15 -0.01 0.00 0.50 0.00 0.00 46.19 46.82 2dnr s LEU 929 CO 0.00 -0.29 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.06 2dnr s ILE 930 N -1.36 0.37 -0.06 6.68 1.01 -1.26 0.48 121.20 127.07 2dnr s ILE 930 Ca -0.15 -0.65 -0.00 0.00 0.00 0.00 0.00 60.65 59.85 2dnr s ILE 930 Cb -0.09 -0.40 0.03 0.00 0.01 0.00 0.00 42.46 42.00 2dnr s ILE 930 CO -0.01 -0.19 -0.01 -0.60 0.00 0.00 0.00 174.94 174.13 2dnr s ARG 931 N -0.90 0.59 -0.24 2.79 3.52 0.17 -4.96 118.95 119.91 2dnr s ARG 931 Ca -0.06 0.06 -0.22 0.00 -0.13 0.00 0.00 55.73 55.38 2dnr s ARG 931 Cb -0.06 -0.83 -0.01 0.00 -1.56 0.00 0.00 34.95 32.48 2dnr s ARG 931 CO -0.00 -0.22 0.71 -0.06 -0.81 0.00 0.00 175.30 174.92 2dnr s PHE 932 N 1.54 3.30 0.43 5.12 0.08 -1.26 0.46 117.98 127.65 2dnr s PHE 932 Ca -0.02 0.96 -0.08 0.00 0.12 0.00 0.00 56.93 57.91 2dnr s PHE 932 Cb -0.13 -2.92 -0.05 0.00 -0.57 0.00 0.00 43.02 39.35 2dnr s PHE 932 CO -0.03 -0.34 0.76 0.08 -0.10 0.00 0.00 175.22 175.59 2dnr s VAL 933 N 2.57 4.86 0.17 -0.44 1.01 0.34 -4.91 120.40 124.00 2dnr s VAL 933 Ca 0.30 0.38 -0.12 0.00 0.00 0.00 0.00 61.98 62.55 2dnr s VAL 933 Cb -0.15 -3.79 0.18 0.00 0.00 0.00 0.00 36.38 32.62 2dnr s VAL 933 CO 0.08 -0.66 1.09 -0.62 0.00 0.00 0.00 175.10 175.00 2dnr n GLU 934 N -1.71 -0.15 0.00 2.72 -0.58 -1.26 -2.96 120.64 116.70 2dnr n GLU 934 Ca 0.01 1.08 0.00 0.00 -0.42 0.00 0.00 57.16 57.83 2dnr n GLU 934 Cb 0.54 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 2dnr n GLU 934 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2dnr n ASP 935 N -5.05 3.96 -5.02 1.62 -0.08 -1.26 -5.04 116.55 105.68 2dnr n ASP 935 Ca 0.08 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 53.18 2dnr n ASP 935 Cb 0.29 0.73 0.03 0.00 2.34 0.00 0.00 41.12 44.51 2dnr n ASP 935 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 2dnr s LYS 936 N -1.62 2.65 -0.22 -0.67 2.20 -1.15 -4.92 119.74 116.01 2dnr s LYS 936 Ca 0.00 -1.37 -0.02 0.00 -0.36 0.00 0.00 55.97 54.22 2dnr s LYS 936 Cb 0.00 -2.72 0.06 0.00 -1.51 0.00 0.00 37.83 33.66 2dnr s LYS 936 CO 0.00 -0.48 0.02 1.41 -0.36 0.00 0.00 175.35 175.94 2dnr s MET 937 N -4.46 0.93 0.13 4.03 -2.45 -0.18 0.13 119.30 117.42 2dnr s MET 937 Ca 0.57 -0.64 -0.17 0.00 -1.25 0.00 0.00 55.69 54.20 2dnr s MET 937 Cb -0.09 -2.24 -0.07 0.00 1.25 0.00 0.00 34.83 33.69 2dnr s MET 937 CO 0.35 -0.66 0.58 -1.58 1.05 0.00 0.00 175.02 174.75 2dnr s TRP 938 N 1.71 3.68 -0.06 4.11 0.52 0.17 0.47 118.94 129.54 2dnr s TRP 938 Ca -0.01 1.17 -0.01 0.00 0.02 0.00 0.00 56.10 57.27 2dnr s TRP 938 Cb -0.18 -2.44 0.03 0.00 -1.15 0.00 0.00 33.47 29.73 2dnr s TRP 938 CO -0.09 0.48 -0.00 0.08 0.02 0.00 0.00 176.95 177.43 2dnr s VAL 939 N -1.35 0.36 0.28 4.03 1.01 0.28 -0.66 120.40 124.36 2dnr s VAL 939 Ca 0.35 0.09 -0.07 0.00 0.00 0.00 0.00 61.98 62.35 2dnr s VAL 939 Cb -0.17 -0.49 -0.06 0.00 0.00 0.00 0.00 36.38 35.66 2dnr s VAL 939 CO 0.19 0.24 0.58 -0.89 0.00 0.00 0.00 175.10 175.22 2dnr s THR 940 N 1.70 4.96 0.13 3.92 2.01 0.18 -1.76 115.64 126.78 2dnr s THR 940 Ca 0.01 0.27 0.06 0.00 0.31 0.00 0.00 61.69 62.34 2dnr s THR 940 Cb -0.13 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 2dnr s THR 940 CO -0.04 -0.25 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.14 2dnr s PHE 941 N -2.02 1.43 0.18 4.92 0.40 -1.02 -3.15 117.98 118.72 2dnr s PHE 941 Ca 0.46 -0.57 -0.22 0.00 -0.60 0.00 0.00 56.93 56.00 2dnr s PHE 941 Cb -0.11 -0.74 0.10 0.00 0.51 0.00 0.00 43.02 42.78 2dnr s PHE 941 CO 0.27 0.16 1.43 -0.11 0.70 0.00 0.00 175.22 177.67 2dnr n LEU 942 N 0.39 -0.77 -4.23 -0.37 7.94 -1.24 -4.64 117.00 114.08 2dnr n LEU 942 Ca -0.14 1.63 -0.13 0.00 -1.11 0.00 0.00 56.01 56.25 2dnr n LEU 942 Cb 0.58 -0.30 -0.10 0.00 0.53 0.00 0.00 43.42 44.12 2dnr n LEU 942 CO 0.28 -1.40 -0.31 -1.61 -1.11 0.00 0.00 177.39 173.24 2dnr s GLU 943 N -5.69 1.12 0.14 1.96 0.41 -1.26 -5.03 118.70 110.34 2dnr s GLU 943 Ca -0.12 -1.55 -0.24 0.00 -0.41 0.00 0.00 54.97 52.65 2dnr s GLU 943 Cb 0.15 -0.13 -0.01 0.00 -1.78 0.00 0.00 34.13 32.35 2dnr s GLU 943 CO 0.62 -0.19 1.64 0.78 -0.49 0.00 0.00 175.26 177.61 2dnr h GLY 944 N 2.68 -0.25 -0.36 -1.39 0.00 -1.82 -1.89 103.07 100.04 2dnr h GLY 944 Ca -0.37 0.29 0.22 0.00 0.00 0.00 0.00 47.33 47.47 2dnr h GLY 944 CO 0.61 -0.20 0.24 1.48 0.00 0.00 0.00 176.54 178.67 2dnr h SER 945 N -0.31 0.03 -0.63 0.19 4.64 -1.98 0.71 113.55 116.20 2dnr h SER 945 Ca 0.10 0.18 0.13 0.00 -0.47 0.00 0.00 61.79 61.73 2dnr h SER 945 Cb 0.45 0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.75 2dnr h SER 945 CO -0.30 -0.12 0.43 0.28 -0.87 0.00 0.00 176.83 176.25 2dnr h SER 946 N 0.24 0.27 1.17 4.97 0.02 -1.73 0.40 113.55 118.90 2dnr h SER 946 Ca 0.53 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.49 2dnr h SER 946 Cb 1.03 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2dnr h SER 946 CO -0.62 0.15 -0.17 0.00 -1.14 0.00 0.00 176.83 175.05 2dnr n ALA 947 N -2.55 2.52 0.04 3.77 0.00 0.24 -2.78 120.51 121.75 2dnr n ALA 947 Ca 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 53.44 53.40 2dnr n ALA 947 Cb 0.49 -1.38 -0.10 0.00 0.00 0.00 0.00 19.45 18.46 2dnr n ALA 947 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dnr h LEU 948 N 0.00 0.00 0.08 0.00 3.38 0.47 -3.32 115.31 115.92 2dnr h LEU 948 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2dnr h LEU 948 Cb 0.67 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2dnr h LEU 948 CO 0.00 0.83 -1.53 0.78 0.09 0.00 0.00 178.44 178.62 2dnr h ASN 949 N 0.00 0.26 0.31 -0.43 2.35 -1.40 -3.30 115.58 113.37 2dnr h ASN 949 Ca -0.14 -0.39 -0.00 0.00 -0.55 0.00 0.00 56.30 55.23 2dnr h ASN 949 Cb 1.76 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 40.04 2dnr h ASN 949 CO 0.08 1.33 -0.00 1.62 -1.65 0.00 0.00 177.43 178.81 2dnr h VAL 950 N 0.04 0.03 -0.47 2.81 3.04 -1.65 -2.42 116.25 117.64 2dnr h VAL 950 Ca -0.23 -0.17 0.14 0.00 -1.01 0.00 0.00 66.70 65.43 2dnr h VAL 950 Cb 1.98 1.16 -0.02 0.00 -2.01 0.00 0.00 31.29 32.40 2dnr h VAL 950 CO 0.13 0.00 0.46 -0.07 -1.01 0.00 0.00 177.57 177.09 2dnr h LEU 951 N 0.00 0.00 -2.39 3.16 3.38 -1.66 0.18 115.31 117.98 2dnr h LEU 951 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2dnr h LEU 951 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2dnr h LEU 951 CO 0.00 0.00 0.19 0.28 0.09 0.00 0.00 178.44 179.00 2dnr h SER 952 N 0.00 0.00 -0.04 -0.43 0.02 -1.69 0.44 113.55 111.85 2dnr h SER 952 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2dnr h SER 952 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 2dnr h SER 952 CO -0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 2dnr n LEU 953 N -3.19 0.36 -4.68 5.07 4.77 0.62 -4.78 117.00 115.17 2dnr n LEU 953 Ca -0.01 -0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.39 2dnr n LEU 953 Cb 0.27 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 2dnr n LEU 953 CO 0.19 0.08 1.40 0.21 -1.33 0.00 0.00 177.39 177.94 2dnr s ASN 954 N -1.50 6.58 0.00 -1.43 2.47 0.15 -1.95 114.94 119.25 2dnr s ASN 954 Ca 0.26 2.47 0.00 0.00 0.42 0.00 0.00 52.86 56.01 2dnr s ASN 954 Cb 0.12 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.37 2dnr s ASN 954 CO 0.20 -0.94 0.00 0.61 -3.72 0.00 0.00 177.10 173.25 2dnr n GLY 955 N 4.16 2.89 3.59 1.21 0.00 -0.53 -4.90 105.19 111.60 2dnr n GLY 955 Ca 0.17 0.00 -0.59 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.69 0.33 -3.41 1.61 0.00 -0.82 -4.12 118.16 111.05 2dnr n LYS 956 Ca 0.00 0.12 -0.37 0.00 0.00 0.00 0.00 58.31 58.06 2dnr n LYS 956 Cb 0.00 -1.66 -0.06 0.00 0.00 0.00 0.00 35.03 33.30 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 1.00 4.27 0.03 1.64 2.12 -1.26 -2.48 118.70 124.02 2dnr s GLU 957 Ca 0.93 0.31 -0.02 0.00 0.36 0.00 0.00 54.97 56.55 2dnr s GLU 957 Cb -1.24 -3.42 -0.02 0.00 0.26 0.00 0.00 34.13 29.72 2dnr s GLU 957 CO 0.61 0.23 0.02 -1.17 -0.54 0.00 0.00 175.26 174.40 2dnr s LEU 958 N 0.43 2.10 -1.57 2.70 2.96 -1.08 -4.88 118.68 119.35 2dnr s LEU 958 Ca 0.22 -0.54 -0.04 0.00 -0.22 0.00 0.00 54.13 53.55 2dnr s LEU 958 Cb -0.14 0.29 0.03 0.00 0.50 0.00 0.00 46.19 46.87 2dnr s LEU 958 CO 0.08 -0.40 0.19 0.18 -1.32 0.00 0.00 176.35 175.08 2dnr n LEU 959 N 1.19 -1.24 -4.13 -0.68 4.77 -1.26 0.87 117.00 116.52 2dnr n LEU 959 Ca -0.21 -1.21 -0.34 0.00 -0.03 0.00 0.00 56.01 54.22 2dnr n LEU 959 Cb 0.57 -1.75 -0.01 0.00 -2.33 0.00 0.00 43.42 39.90 2dnr n LEU 959 CO 0.22 0.41 -0.00 0.59 -1.33 0.00 0.00 177.39 177.28 2dnr n ASN 960 N -2.85 -3.54 -3.39 -1.43 3.02 -1.26 -4.93 115.26 100.89 2dnr n ASN 960 Ca -0.26 -0.95 -0.13 0.00 -0.03 0.00 0.00 54.58 53.21 2dnr n ASN 960 Cb 0.66 -3.08 -0.09 0.00 -0.61 0.00 0.00 39.78 36.66 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 -6.83 0.32 0.03 3.52 0.52 0.25 -5.07 118.95 111.69 2dnr s ARG 961 Ca 0.68 0.18 -0.30 0.00 -0.52 0.00 0.00 55.73 55.77 2dnr s ARG 961 Cb -0.36 -0.65 -0.08 0.00 0.52 0.00 0.00 34.95 34.38 2dnr s ARG 961 CO 0.90 -0.84 1.82 0.99 0.02 0.00 0.00 175.30 178.19 2dnr s THR 962 N 2.44 3.11 0.12 0.02 2.01 -1.26 -2.62 115.64 119.47 2dnr s THR 962 Ca 0.10 0.27 0.03 0.00 0.31 0.00 0.00 61.69 62.40 2dnr s THR 962 Cb -0.14 -3.18 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 2dnr s THR 962 CO -0.23 -0.02 0.19 -0.63 -0.69 0.00 0.00 174.62 173.24 2dnr s ILE 963 N 3.88 5.00 -0.10 1.82 1.01 -1.04 0.70 121.20 132.48 2dnr s ILE 963 Ca 0.81 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 60.72 2dnr s ILE 963 Cb -0.40 -3.51 0.04 0.00 0.01 0.00 0.00 42.46 38.59 2dnr s ILE 963 CO 0.36 -0.00 0.02 -0.89 0.00 0.00 0.00 174.94 174.44 2dnr s THR 964 N -1.63 0.28 -0.05 2.92 2.01 0.10 -1.46 115.64 117.82 2dnr s THR 964 Ca 0.33 0.03 -0.04 0.00 0.31 0.00 0.00 61.69 62.32 2dnr s THR 964 Cb -0.11 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.80 2dnr s THR 964 CO 0.26 0.12 0.16 -0.63 -0.69 0.00 0.00 174.62 173.84 2dnr s ILE 965 N 2.00 5.40 -0.21 1.82 1.01 -1.26 -1.52 121.20 128.45 2dnr s ILE 965 Ca 0.04 -0.03 -0.11 0.00 0.00 0.00 0.00 60.65 60.54 2dnr s ILE 965 Cb -0.13 -3.45 0.07 0.00 0.01 0.00 0.00 42.46 38.95 2dnr s ILE 965 CO -0.06 0.45 0.50 0.00 0.00 0.00 0.00 174.94 175.83 2dnr s ALA 966 N -1.20 -1.32 0.82 9.38 0.00 -0.34 -4.85 121.76 124.26 2dnr s ALA 966 Ca 0.22 1.82 -0.12 0.00 0.00 0.00 0.00 51.96 53.88 2dnr s ALA 966 Cb -0.12 -1.11 0.09 0.00 0.00 0.00 0.00 23.12 21.97 2dnr s ALA 966 CO 0.12 -0.33 1.15 -0.51 0.00 0.00 0.00 175.76 176.19 2dnr s LEU 967 N 1.56 3.05 0.09 0.00 1.43 -1.26 -0.79 118.68 122.75 2dnr s LEU 967 Ca -0.09 2.17 -0.19 0.00 -1.03 0.00 0.00 54.13 54.98 2dnr s LEU 967 Cb -0.08 -4.56 -0.07 0.00 0.03 0.00 0.00 46.19 41.51 2dnr s LEU 967 CO -0.15 -2.59 0.58 -0.75 0.23 0.00 0.00 176.35 173.66 2dnr s LYS 968 N -4.45 4.19 -0.56 1.70 2.47 -1.23 -4.77 119.74 117.09 2dnr s LYS 968 Ca 0.68 0.73 -0.11 0.00 -1.56 0.00 0.00 55.97 55.71 2dnr s LYS 968 Cb -0.24 -3.20 0.14 0.00 -1.46 0.00 0.00 37.83 33.07 2dnr s LYS 968 CO 0.53 0.62 0.46 -1.12 0.16 0.00 0.00 175.35 175.99 2dnr s SER 969 N -1.17 5.93 0.00 1.43 0.01 -1.26 -4.72 113.70 113.91 2dnr s SER 969 Ca 0.30 -2.10 0.23 0.00 1.31 0.00 0.00 55.95 55.68 2dnr s SER 969 Cb -0.19 -2.07 1.13 0.00 0.21 0.00 0.00 66.02 65.10 2dnr s SER 969 CO 0.19 -0.68 1.73 -0.81 0.41 0.00 0.00 173.24 174.09 2dnr n PRO 970 N 4.69 0.31 -1.57 12.44 -0.04 -1.26 -4.89 135.00 144.69 2dnr n PRO 970 Ca -0.04 0.07 -0.61 0.00 -0.04 0.00 0.00 63.50 62.88 2dnr n PRO 970 Cb 0.41 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.29 2dnr n PRO 970 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dnr n SER 971 N -1.29 0.34 -0.58 3.54 3.41 -1.26 -4.87 113.62 112.90 2dnr n SER 971 Ca 0.10 1.17 0.00 0.00 -0.26 0.00 0.00 58.87 59.88 2dnr n SER 971 Cb 0.18 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 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 2.17 1.34 0.54 5.00 0.00 -1.26 -5.00 105.19 107.99 2dnr n GLY 972 Ca 0.23 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 0.97 -0.08 1.61 -0.04 -1.26 -4.20 135.00 132.00 2dnr n PRO 973 Ca 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.39 2dnr n PRO 973 Cb 0.00 -1.44 -0.00 0.00 -0.04 0.00 0.00 33.50 32.01 2dnr n PRO 973 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2dnr h SER 974 N 0.03 0.06 -0.81 3.54 4.64 -1.94 -2.38 113.55 116.69 2dnr h SER 974 Ca 0.00 0.04 0.19 0.00 -0.47 0.00 0.00 61.79 61.55 2dnr h SER 974 Cb 0.53 0.04 -0.14 0.00 -0.31 0.00 0.00 62.40 62.52 2dnr h SER 974 CO 0.00 0.07 0.08 -1.28 -0.87 0.00 0.00 176.83 174.83 2dnr h SER 975 N 0.20 -0.25 0.00 4.97 0.87 -2.01 -3.56 113.55 113.77 2dnr h SER 975 Ca 0.13 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 2dnr h SER 975 Cb 0.12 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 2dnr h SER 975 CO -0.16 -0.18 0.00 0.61 -0.53 0.00 0.00 176.83 176.58