#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 6.46 -0.21 1.61 1.04 -1.26 -5.01 113.70 116.34 2dnr s SER 887 Ca 0.00 0.55 -0.21 0.00 0.48 0.00 0.00 55.95 56.77 2dnr s SER 887 Cb 0.00 -2.13 -0.19 0.00 0.10 0.00 0.00 66.02 63.80 2dnr s SER 887 CO 0.00 0.31 0.20 -1.20 0.98 0.00 0.00 173.24 173.53 2dnr n SER 888 N 2.41 1.87 0.00 7.02 7.64 -1.26 -5.03 113.62 126.27 2dnr n SER 888 Ca -0.17 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.12 2dnr n SER 888 Cb 0.53 -0.96 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 2dnr n SER 888 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnr n GLY 889 N 1.44 2.44 3.14 0.23 0.00 -1.26 -4.09 105.19 107.09 2dnr n GLY 889 Ca -0.33 0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 2dnr n GLY 889 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnr s SER 890 N 0.00 5.03 -0.50 1.61 0.15 -1.26 -5.07 113.70 113.66 2dnr s SER 890 Ca 0.00 -1.67 -0.19 0.00 0.70 0.00 0.00 55.95 54.78 2dnr s SER 890 Cb 0.00 -1.75 0.05 0.00 -1.71 0.00 0.00 66.02 62.61 2dnr s SER 890 CO 0.00 -0.39 0.64 -0.44 1.20 0.00 0.00 173.24 174.25 2dnr s SER 891 N 1.45 6.24 0.43 5.45 0.01 -1.26 -4.98 113.70 121.04 2dnr s SER 891 Ca 0.02 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 56.46 2dnr s SER 891 Cb -0.21 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2dnr s SER 891 CO -0.03 -0.89 0.00 0.61 0.41 0.00 0.00 173.24 173.34 2dnr n GLY 892 N 5.15 0.66 2.76 3.44 0.00 -1.26 -4.51 105.19 111.44 2dnr n GLY 892 Ca -0.06 -0.85 -0.04 0.00 0.00 0.00 0.00 46.02 45.08 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 1.67 3.69 -0.02 0.00 -1.26 -4.58 105.19 104.68 2dnr n GLY 893 Ca 0.00 -1.14 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 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 -3.45 5.26 -0.02 2.61 2.01 -1.26 -2.04 115.64 118.75 2dnr s THR 894 Ca 0.27 0.57 0.07 0.00 0.31 0.00 0.00 61.69 62.90 2dnr s THR 894 Cb 0.38 -3.66 -0.02 0.00 0.01 0.00 0.00 72.50 69.21 2dnr s THR 894 CO -0.01 0.32 -0.22 0.68 -0.69 0.00 0.00 174.62 174.69 2dnr s VAL 895 N 0.97 1.77 0.13 3.82 -7.23 -0.78 -3.08 120.40 116.00 2dnr s VAL 895 Ca 0.16 -0.96 -0.18 0.00 -1.81 0.00 0.00 61.98 59.20 2dnr s VAL 895 Cb -0.14 -1.47 -0.07 0.00 0.56 0.00 0.00 36.38 35.26 2dnr s VAL 895 CO 0.06 0.50 0.60 -0.76 -0.31 0.00 0.00 175.10 175.19 2dnr s LEU 896 N -0.53 4.43 -0.07 1.32 1.02 0.96 -1.54 118.68 124.27 2dnr s LEU 896 Ca 0.09 1.24 -0.03 0.00 0.02 0.00 0.00 54.13 55.45 2dnr s LEU 896 Cb -0.09 -3.18 0.04 0.00 0.02 0.00 0.00 46.19 42.99 2dnr s LEU 896 CO -0.01 0.16 0.13 -0.69 0.02 0.00 0.00 176.35 175.97 2dnr s VAL 897 N -1.32 -0.16 0.15 -1.59 1.01 0.11 -0.98 120.40 117.62 2dnr s VAL 897 Ca 0.35 0.30 0.07 0.00 0.00 0.00 0.00 61.98 62.70 2dnr s VAL 897 Cb -0.17 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 2dnr s VAL 897 CO 0.20 0.12 -0.15 -0.55 0.00 0.00 0.00 175.10 174.72 2dnr s SER 898 N 1.81 2.32 -0.07 3.32 0.15 -0.69 -1.29 113.70 119.25 2dnr s SER 898 Ca -0.02 -0.89 0.03 0.00 0.70 0.00 0.00 55.95 55.78 2dnr s SER 898 Cb -0.12 -0.11 0.01 0.00 -1.71 0.00 0.00 66.02 64.09 2dnr s SER 898 CO -0.05 -0.13 -0.16 0.27 1.20 0.00 0.00 173.24 174.37 2dnr s ILE 899 N -2.37 1.44 -0.35 6.45 -4.36 -1.26 -0.15 121.20 120.60 2dnr s ILE 899 Ca 0.14 -0.66 -0.29 0.00 -0.26 0.00 0.00 60.65 59.58 2dnr s ILE 899 Cb -0.04 -1.28 0.01 0.00 1.25 0.00 0.00 42.46 42.41 2dnr s ILE 899 CO 0.05 0.42 1.22 -0.54 0.24 0.00 0.00 174.94 176.33 2dnr s LYS 900 N 0.50 3.89 -0.03 0.37 -0.14 0.25 -4.88 119.74 119.69 2dnr s LYS 900 Ca -0.15 1.04 -0.01 0.00 -1.36 0.00 0.00 55.97 55.49 2dnr s LYS 900 Cb -0.16 -3.86 0.03 0.00 -1.68 0.00 0.00 37.83 32.16 2dnr s LYS 900 CO 0.05 -1.15 0.05 0.45 -0.76 0.00 0.00 175.35 173.99 2dnr s SER 901 N 2.51 0.84 0.14 2.83 0.15 -1.26 -4.32 113.70 114.59 2dnr s SER 901 Ca 0.52 0.07 -0.27 0.00 0.70 0.00 0.00 55.95 56.97 2dnr s SER 901 Cb -0.13 -0.12 -0.02 0.00 -1.71 0.00 0.00 66.02 64.03 2dnr s SER 901 CO 0.23 -0.22 1.60 0.28 1.20 0.00 0.00 173.24 176.34 2dnr h SER 902 N 8.12 -1.10 -3.95 5.45 0.02 -1.99 -3.41 113.55 116.69 2dnr h SER 902 Ca -0.22 0.16 -0.46 0.00 -0.84 0.00 0.00 61.79 60.43 2dnr h SER 902 Cb 1.12 0.46 -0.02 0.00 0.14 0.00 0.00 62.40 64.10 2dnr h SER 902 CO 0.24 -0.38 0.30 -0.76 -1.14 0.00 0.00 176.83 175.10 2dnr s LEU 903 N -10.43 4.08 0.41 5.07 1.43 -1.26 -4.97 118.68 113.01 2dnr s LEU 903 Ca -0.15 1.67 0.22 0.00 -1.03 0.00 0.00 54.13 54.84 2dnr s LEU 903 Cb 0.10 -4.30 0.48 0.00 0.03 0.00 0.00 46.19 42.50 2dnr s LEU 903 CO 0.66 -0.25 1.64 1.55 0.23 0.00 0.00 176.35 180.18 2dnr h PRO 904 N 2.36 0.00 0.00 1.29 0.13 -2.02 -3.10 132.00 130.66 2dnr h PRO 904 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2dnr h PRO 904 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2dnr h PRO 904 CO 0.63 0.17 0.00 -0.85 -0.23 0.00 0.00 178.00 177.71 2dnr n GLU 905 N -3.17 0.68 -0.00 0.86 0.28 -1.26 -2.42 120.64 115.60 2dnr n GLU 905 Ca 0.02 0.01 0.03 0.00 -0.16 0.00 0.00 57.16 57.06 2dnr n GLU 905 Cb 0.54 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.88 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 -1.03 1.36 0.01 -1.84 3.02 -1.17 -4.53 115.26 111.07 2dnr n ASN 906 Ca 0.17 -0.43 0.02 0.00 -0.03 0.00 0.00 54.58 54.30 2dnr n ASN 906 Cb 0.09 1.09 0.07 0.00 -0.61 0.00 0.00 39.78 40.42 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 -1.32 0.03 -4.63 6.41 4.13 -1.02 -4.48 115.26 114.38 2dnr n ASN 907 Ca 0.00 0.51 -0.40 0.00 1.68 0.00 0.00 54.58 56.38 2dnr n ASN 907 Cb 0.11 -0.52 -0.08 0.00 -1.54 0.00 0.00 39.78 37.76 2dnr n ASN 907 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2dnr s PHE 908 N -3.03 3.29 0.03 3.10 0.08 -1.26 -4.87 117.98 115.32 2dnr s PHE 908 Ca 0.01 0.63 -0.30 0.00 0.12 0.00 0.00 56.93 57.39 2dnr s PHE 908 Cb 0.02 -2.68 -0.08 0.00 -0.57 0.00 0.00 43.02 39.71 2dnr s PHE 908 CO 0.05 -0.23 1.79 -0.06 -0.10 0.00 0.00 175.22 176.68 2dnr s PHE 909 N 2.09 1.85 0.73 0.36 0.40 -1.26 -4.99 117.98 117.16 2dnr s PHE 909 Ca 0.21 -0.05 -0.03 0.00 -0.60 0.00 0.00 56.93 56.45 2dnr s PHE 909 Cb -0.16 -4.09 0.15 0.00 0.51 0.00 0.00 43.02 39.44 2dnr s PHE 909 CO 0.09 -4.63 1.00 -3.47 0.70 0.00 0.00 175.22 168.91 2dnr n ASP 910 N 6.71 1.01 -0.30 1.36 2.03 -1.26 -4.82 116.55 121.28 2dnr n ASP 910 Ca 0.18 -1.93 -0.02 0.00 0.52 0.00 0.00 54.79 53.54 2dnr n ASP 910 Cb 0.41 -0.68 0.11 0.00 -0.72 0.00 0.00 41.12 40.24 2dnr n ASP 910 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2dnr h ASP 911 N -0.79 0.87 0.13 1.67 3.58 -1.99 -0.85 116.42 119.05 2dnr h ASP 911 Ca -0.33 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.11 2dnr h ASP 911 Cb 1.13 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.99 2dnr h ASP 911 CO 0.32 0.59 -0.06 0.00 -2.88 0.00 0.00 179.24 177.21 2dnr h ALA 912 N 1.35 -0.18 0.02 -0.78 0.00 -1.98 0.19 119.26 117.89 2dnr h ALA 912 Ca 0.34 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2dnr h ALA 912 Cb 0.03 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2dnr h ALA 912 CO -0.12 -0.49 -0.21 -0.07 0.00 0.00 0.00 179.25 178.36 2dnr h LEU 913 N -0.39 -0.61 0.71 0.00 3.38 -1.87 0.12 115.31 116.64 2dnr h LEU 913 Ca -0.02 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2dnr h LEU 913 Cb 0.32 0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.33 2dnr h LEU 913 CO 0.03 -0.28 -0.34 0.40 0.09 0.00 0.00 178.44 178.34 2dnr h ILE 914 N -0.34 0.00 -0.58 1.22 2.04 -1.17 -1.35 117.51 117.32 2dnr h ILE 914 Ca 0.05 -0.11 0.07 0.00 1.00 0.00 0.00 64.86 65.88 2dnr h ILE 914 Cb 0.41 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.39 2dnr h ILE 914 CO -0.18 0.00 -0.50 -0.78 0.00 0.00 0.00 178.15 176.69 2dnr h ASP 915 N -1.07 -1.73 -0.66 1.72 1.82 -0.59 0.11 116.42 116.02 2dnr h ASP 915 Ca -0.10 0.26 0.12 0.00 -0.39 0.00 0.00 57.03 56.92 2dnr h ASP 915 Cb 0.73 0.75 -0.09 0.00 0.68 0.00 0.00 39.33 41.41 2dnr h ASP 915 CO 0.16 -0.35 0.21 -0.33 -1.61 0.00 0.00 179.24 177.32 2dnr h GLU 916 N -0.26 0.35 0.15 0.28 4.39 -0.80 -2.14 114.58 116.55 2dnr h GLU 916 Ca 0.14 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.83 2dnr h GLU 916 Cb 0.56 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 2dnr h GLU 916 CO -0.70 0.23 -0.22 -0.07 -1.16 0.00 0.00 179.01 177.10 2dnr h LEU 917 N 0.36 -0.60 -0.72 1.33 3.38 0.31 -2.77 115.31 116.58 2dnr h LEU 917 Ca 0.35 0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.50 2dnr h LEU 917 Cb 0.51 0.22 -0.12 0.00 0.09 0.00 0.00 40.66 41.37 2dnr h LEU 917 CO -0.39 -0.31 -0.28 0.18 0.09 0.00 0.00 178.44 177.73 2dnr n LEU 918 N -5.34 -0.47 0.01 1.67 4.77 0.02 0.11 117.00 117.76 2dnr n LEU 918 Ca -0.07 1.26 -0.11 0.00 -0.03 0.00 0.00 56.01 57.06 2dnr n LEU 918 Cb 0.25 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 41.00 2dnr n LEU 918 CO 0.28 -1.13 0.86 1.56 -1.33 0.00 0.00 177.39 177.63 2dnr h GLN 919 N 0.00 0.02 -0.95 3.23 1.08 -1.49 -1.10 115.11 115.90 2dnr h GLN 919 Ca 0.25 -0.00 0.19 0.00 -1.45 0.00 0.00 58.65 57.64 2dnr h GLN 919 Cb 0.43 -0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.78 2dnr h GLN 919 CO -0.72 0.01 0.61 1.96 -0.95 0.00 0.00 178.83 179.74 2dnr h GLN 920 N 0.02 0.55 -0.18 1.46 4.20 0.98 0.07 115.11 122.22 2dnr h GLN 920 Ca 0.04 -0.03 -0.22 0.00 0.06 0.00 0.00 58.65 58.50 2dnr h GLN 920 Cb 0.05 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 27.71 2dnr h GLN 920 CO -0.07 0.37 -0.75 0.74 -0.67 0.00 0.00 178.83 178.45 2dnr h PHE 921 N 0.57 1.08 -0.59 2.96 0.04 -0.36 -3.14 116.94 117.50 2dnr h PHE 921 Ca 0.51 -0.46 0.11 0.00 2.80 0.00 0.00 57.97 60.93 2dnr h PHE 921 Cb 1.04 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.98 2dnr h PHE 921 CO -0.00 1.30 0.40 0.00 -0.60 0.00 0.00 178.31 179.40 2dnr h ALA 922 N 0.58 2.11 0.00 2.45 0.00 0.25 0.22 119.26 124.88 2dnr h ALA 922 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dnr h ALA 922 Cb 1.37 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2dnr h ALA 922 CO 0.16 -0.25 0.26 0.66 0.00 0.00 0.00 179.25 180.07 2dnr h SER 923 N 0.33 0.00 0.00 0.00 4.64 -1.38 -3.16 113.55 113.98 2dnr h SER 923 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2dnr h SER 923 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2dnr h SER 923 CO -0.07 0.00 -0.70 0.49 -0.87 0.00 0.00 176.83 175.68 2dnr n PHE 924 N -2.57 -0.05 -3.83 4.77 3.72 0.07 -5.07 117.46 114.49 2dnr n PHE 924 Ca -0.02 0.01 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 2dnr n PHE 924 Cb 0.30 0.04 -0.08 0.00 -0.94 0.00 0.00 39.48 38.79 2dnr n PHE 924 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dnr s GLY 925 N -4.78 0.01 -0.13 1.37 0.00 0.56 -4.93 107.32 99.43 2dnr s GLY 925 Ca 0.00 -0.25 -0.24 0.00 0.00 0.00 0.00 44.72 44.23 2dnr s GLY 925 CO 0.00 -0.43 0.74 1.85 0.00 0.00 0.00 173.10 175.26 2dnr s GLU 926 N -2.60 4.34 0.47 2.90 2.12 -1.26 -2.91 118.70 121.75 2dnr s GLU 926 Ca -0.05 0.89 -0.20 0.00 0.36 0.00 0.00 54.97 55.97 2dnr s GLU 926 Cb -0.01 -3.52 -0.09 0.00 0.26 0.00 0.00 34.13 30.77 2dnr s GLU 926 CO -0.04 -0.14 0.99 0.08 -0.54 0.00 0.00 175.26 175.60 2dnr s VAL 927 N 1.52 4.18 0.00 3.70 1.01 -1.26 -3.29 120.40 126.26 2dnr s VAL 927 Ca 0.36 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.65 2dnr s VAL 927 Cb -0.17 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2dnr s VAL 927 CO 0.15 -0.35 0.00 2.30 0.00 0.00 0.00 175.10 177.20 2dnr n ILE 928 N -0.92 0.00 -3.93 2.22 -5.35 -1.16 -4.85 119.36 105.36 2dnr n ILE 928 Ca 0.08 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.46 2dnr n ILE 928 Cb 0.53 -0.55 -0.10 0.00 -1.74 0.00 0.00 39.64 37.79 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 -4.80 1.89 -0.06 7.28 2.96 -1.24 -5.04 118.68 119.67 2dnr s LEU 929 Ca 0.00 -0.43 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 2dnr s LEU 929 Cb 0.00 0.45 0.02 0.00 0.50 0.00 0.00 46.19 47.16 2dnr s LEU 929 CO 0.00 -0.40 -0.03 -0.63 -1.32 0.00 0.00 176.35 173.98 2dnr s ILE 930 N -1.87 0.47 -0.16 6.68 1.01 -1.26 0.28 121.20 126.35 2dnr s ILE 930 Ca -0.11 -0.03 -0.00 0.00 0.00 0.00 0.00 60.65 60.51 2dnr s ILE 930 Cb -0.06 -0.55 -0.00 0.00 0.01 0.00 0.00 42.46 41.86 2dnr s ILE 930 CO -0.01 0.24 -0.13 -0.60 0.00 0.00 0.00 174.94 174.43 2dnr s ARG 931 N 1.33 3.26 -0.22 2.79 6.06 0.11 -4.98 118.95 127.29 2dnr s ARG 931 Ca -0.05 -0.72 -0.16 0.00 -2.50 0.00 0.00 55.73 52.30 2dnr s ARG 931 Cb -0.13 -2.69 -0.04 0.00 0.06 0.00 0.00 34.95 32.15 2dnr s ARG 931 CO -0.02 0.00 0.42 -0.06 -2.50 0.00 0.00 175.30 173.14 2dnr s PHE 932 N 0.87 3.34 0.36 5.12 0.40 -1.26 0.98 117.98 127.78 2dnr s PHE 932 Ca -0.04 0.60 -0.04 0.00 -0.60 0.00 0.00 56.93 56.85 2dnr s PHE 932 Cb -0.15 -2.57 -0.04 0.00 0.51 0.00 0.00 43.02 40.76 2dnr s PHE 932 CO -0.01 -0.09 0.62 0.08 0.70 0.00 0.00 175.22 176.52 2dnr s VAL 933 N 1.61 5.00 0.17 -0.44 1.01 0.35 -4.91 120.40 123.18 2dnr s VAL 933 Ca 0.19 -0.01 -0.09 0.00 0.00 0.00 0.00 61.98 62.07 2dnr s VAL 933 Cb -0.15 -3.80 0.22 0.00 0.00 0.00 0.00 36.38 32.65 2dnr s VAL 933 CO 0.09 -0.52 1.05 -0.62 0.00 0.00 0.00 175.10 175.10 2dnr n GLU 934 N -1.49 -0.12 0.00 2.72 -0.58 -1.26 -3.00 120.64 116.90 2dnr n GLU 934 Ca -0.02 1.05 0.00 0.00 -0.42 0.00 0.00 57.16 57.77 2dnr n GLU 934 Cb 0.55 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 2dnr n GLU 934 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2dnr n ASP 935 N -5.04 3.82 -4.97 1.62 5.75 -1.26 -5.05 116.55 111.43 2dnr n ASP 935 Ca 0.08 0.00 -0.19 0.00 -0.01 0.00 0.00 54.79 54.67 2dnr n ASP 935 Cb 0.30 0.58 0.04 0.00 -1.03 0.00 0.00 41.12 41.00 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 -1.64 2.55 -0.15 0.11 2.20 -1.16 -4.89 119.74 116.76 2dnr s LYS 936 Ca 0.00 -1.09 -0.01 0.00 -0.36 0.00 0.00 55.97 54.50 2dnr s LYS 936 Cb 0.00 -2.60 0.04 0.00 -1.51 0.00 0.00 37.83 33.76 2dnr s LYS 936 CO 0.00 -0.62 -0.01 1.41 -0.36 0.00 0.00 175.35 175.77 2dnr s MET 937 N -4.62 0.95 -0.00 4.03 -2.45 -0.41 0.13 119.30 116.92 2dnr s MET 937 Ca 0.58 -0.30 -0.02 0.00 -1.25 0.00 0.00 55.69 54.70 2dnr s MET 937 Cb -0.09 -1.73 -0.04 0.00 1.25 0.00 0.00 34.83 34.22 2dnr s MET 937 CO 0.37 -0.46 0.18 -1.58 1.05 0.00 0.00 175.02 174.58 2dnr s TRP 938 N 1.81 3.53 -0.03 4.11 0.52 0.28 0.04 118.94 129.18 2dnr s TRP 938 Ca 0.02 0.34 0.00 0.00 0.02 0.00 0.00 56.10 56.48 2dnr s TRP 938 Cb -0.15 -1.82 0.03 0.00 -1.15 0.00 0.00 33.47 30.38 2dnr s TRP 938 CO -0.07 0.64 -0.01 0.08 0.02 0.00 0.00 176.95 177.61 2dnr s VAL 939 N -1.33 0.25 0.25 4.03 1.01 -0.59 0.08 120.40 124.09 2dnr s VAL 939 Ca 0.27 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.26 2dnr s VAL 939 Cb -0.13 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 35.86 2dnr s VAL 939 CO 0.19 0.17 0.51 -0.89 0.00 0.00 0.00 175.10 175.07 2dnr s THR 940 N 1.07 5.05 0.09 3.92 2.01 0.14 -1.86 115.64 126.07 2dnr s THR 940 Ca -0.09 0.06 0.07 0.00 0.31 0.00 0.00 61.69 62.04 2dnr s THR 940 Cb -0.14 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.64 2dnr s THR 940 CO -0.02 -0.21 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.17 2dnr s PHE 941 N -1.95 1.49 0.22 4.92 0.40 -0.87 -2.96 117.98 119.23 2dnr s PHE 941 Ca 0.43 -0.45 -0.09 0.00 -0.60 0.00 0.00 56.93 56.22 2dnr s PHE 941 Cb -0.11 -0.82 0.32 0.00 0.51 0.00 0.00 43.02 42.92 2dnr s PHE 941 CO 0.28 0.14 1.71 1.25 0.70 0.00 0.00 175.22 179.29 2dnr h LEU 942 N 4.07 0.05 -9.77 -0.37 5.85 -1.88 -3.43 115.31 109.83 2dnr h LEU 942 Ca -0.43 0.11 -0.62 0.00 0.84 0.00 0.00 57.88 57.78 2dnr h LEU 942 Cb 1.19 0.14 -0.12 0.00 0.37 0.00 0.00 40.66 42.24 2dnr h LEU 942 CO 0.41 0.03 -0.56 -1.61 -0.34 0.00 0.00 178.44 176.37 2dnr s GLU 943 N -6.09 2.05 -0.07 1.25 2.02 -1.26 -5.04 118.70 111.57 2dnr s GLU 943 Ca -0.13 -2.08 -0.15 0.00 0.02 0.00 0.00 54.97 52.63 2dnr s GLU 943 Cb 0.18 -1.72 -0.30 0.00 0.10 0.00 0.00 34.13 32.40 2dnr s GLU 943 CO 0.74 -0.11 0.68 0.78 0.02 0.00 0.00 175.26 177.37 2dnr h GLY 944 N 1.63 0.38 0.69 -1.39 0.00 -1.84 -3.36 103.07 99.19 2dnr h GLY 944 Ca -0.44 -0.97 0.07 0.00 0.00 0.00 0.00 47.33 46.00 2dnr h GLY 944 CO 0.77 0.85 0.61 1.48 0.00 0.00 0.00 176.54 180.25 2dnr h SER 945 N -0.14 0.96 -0.84 0.19 4.64 -1.97 -1.15 113.55 115.25 2dnr h SER 945 Ca -0.29 0.02 0.15 0.00 -0.47 0.00 0.00 61.79 61.19 2dnr h SER 945 Cb 1.90 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 63.74 2dnr h SER 945 CO 0.13 0.60 0.55 0.77 -0.87 0.00 0.00 176.83 178.01 2dnr h SER 946 N 1.09 0.55 0.90 4.97 4.64 -1.93 0.50 113.55 124.27 2dnr h SER 946 Ca 0.42 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2dnr h SER 946 Cb 0.21 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2dnr h SER 946 CO -0.19 0.28 0.00 0.00 -0.87 0.00 0.00 176.83 176.05 2dnr n ALA 947 N -2.47 1.81 0.06 5.18 0.00 -0.44 -2.35 120.51 122.30 2dnr n ALA 947 Ca 0.16 0.05 -0.01 0.00 0.00 0.00 0.00 53.44 53.64 2dnr n ALA 947 Cb 0.49 -1.40 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 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 0.00 0.00 3.38 0.06 -3.34 115.31 115.41 2dnr h LEU 948 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2dnr h LEU 948 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2dnr h LEU 948 CO 0.00 0.64 -0.34 0.78 0.09 0.00 0.00 178.44 179.61 2dnr h ASN 949 N 0.00 0.00 0.00 -0.43 2.35 -1.19 -3.30 115.58 113.01 2dnr h ASN 949 Ca -0.12 -0.79 0.00 0.00 -0.55 0.00 0.00 56.30 54.84 2dnr h ASN 949 Cb 1.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.97 2dnr h ASN 949 CO 0.06 1.09 0.49 1.62 -1.65 0.00 0.00 177.43 179.05 2dnr h VAL 950 N -1.00 0.00 -0.23 2.81 3.04 -1.64 0.10 116.25 119.33 2dnr h VAL 950 Ca -0.09 0.00 0.07 0.00 -1.01 0.00 0.00 66.70 65.67 2dnr h VAL 950 Cb 1.01 0.46 -0.01 0.00 -2.01 0.00 0.00 31.29 30.74 2dnr h VAL 950 CO -0.05 0.00 0.29 -0.07 -1.01 0.00 0.00 177.57 176.73 2dnr h LEU 951 N 0.00 0.00 -0.48 3.16 3.38 -1.69 0.48 115.31 120.17 2dnr h LEU 951 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dnr h LEU 951 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2dnr h LEU 951 CO 0.00 0.00 0.05 -0.24 0.09 0.00 0.00 178.44 178.34 2dnr n SER 952 N -3.64 0.19 -1.00 -0.43 2.88 0.36 -0.16 113.62 111.82 2dnr n SER 952 Ca 0.03 0.55 0.06 0.00 -1.33 0.00 0.00 58.87 58.19 2dnr n SER 952 Cb 0.42 -0.57 0.21 0.00 -0.75 0.00 0.00 64.21 63.53 2dnr n SER 952 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2dnr n LEU 953 N -1.73 2.89 -4.65 2.46 4.77 0.16 -4.83 117.00 116.06 2dnr n LEU 953 Ca -0.00 -1.45 -0.42 0.00 -0.03 0.00 0.00 56.01 54.10 2dnr n LEU 953 Cb 0.06 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.72 2dnr n LEU 953 CO 0.03 0.56 1.44 0.54 -1.33 0.00 0.00 177.39 178.64 2dnr s ASN 954 N -0.83 6.47 0.00 -1.43 2.20 0.78 -2.15 114.94 119.98 2dnr s ASN 954 Ca 0.31 2.12 0.00 0.00 -0.94 0.00 0.00 52.86 54.36 2dnr s ASN 954 Cb 0.19 -2.53 0.00 0.00 -2.00 0.00 0.00 41.25 36.91 2dnr s ASN 954 CO 0.17 -1.11 0.00 0.61 -2.94 0.00 0.00 177.10 173.83 2dnr n GLY 955 N 4.45 2.93 3.52 0.45 0.00 -0.29 -4.89 105.19 111.37 2dnr n GLY 955 Ca 0.19 0.00 -0.59 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.78 0.09 -3.69 1.61 0.00 -0.91 -3.90 118.16 110.57 2dnr n LYS 956 Ca 0.00 0.03 -0.37 0.00 0.00 0.00 0.00 58.31 57.98 2dnr n LYS 956 Cb 0.00 -1.54 -0.07 0.00 0.00 0.00 0.00 35.03 33.42 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 0.25 3.90 0.07 1.64 2.12 -1.26 -2.34 118.70 123.08 2dnr s GLU 957 Ca 0.91 0.00 -0.00 0.00 0.36 0.00 0.00 54.97 56.24 2dnr s GLU 957 Cb -1.26 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 29.78 2dnr s GLU 957 CO 0.58 0.52 -0.03 -1.17 -0.54 0.00 0.00 175.26 174.62 2dnr s LEU 958 N -0.34 2.44 -0.98 2.70 2.96 -1.05 -4.85 118.68 119.56 2dnr s LEU 958 Ca 0.15 -1.02 -0.12 0.00 -0.22 0.00 0.00 54.13 52.92 2dnr s LEU 958 Cb -0.13 0.15 0.12 0.00 0.50 0.00 0.00 46.19 46.84 2dnr s LEU 958 CO 0.04 -0.58 0.31 0.18 -1.32 0.00 0.00 176.35 174.98 2dnr n LEU 959 N 0.06 -0.43 -3.34 -0.68 4.77 -1.26 0.22 117.00 116.34 2dnr n LEU 959 Ca -0.13 -0.55 -0.17 0.00 -0.03 0.00 0.00 56.01 55.13 2dnr n LEU 959 Cb 0.61 -1.03 0.08 0.00 -2.33 0.00 0.00 43.42 40.76 2dnr n LEU 959 CO 0.29 0.05 0.13 0.59 -1.33 0.00 0.00 177.39 177.11 2dnr n ASN 960 N -1.40 -2.71 -3.30 -1.43 3.02 -1.26 -5.01 115.26 103.17 2dnr n ASN 960 Ca 0.06 -0.58 -0.07 0.00 -0.03 0.00 0.00 54.58 53.96 2dnr n ASN 960 Cb 0.33 -4.91 -0.06 0.00 -0.61 0.00 0.00 39.78 34.54 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 -5.45 0.41 -0.10 3.52 0.52 0.61 -5.09 118.95 113.37 2dnr s ARG 961 Ca 0.09 0.45 -0.29 0.00 -0.52 0.00 0.00 55.73 55.46 2dnr s ARG 961 Cb -0.04 -0.26 -0.07 0.00 0.52 0.00 0.00 34.95 35.11 2dnr s ARG 961 CO 0.70 -0.80 2.03 0.99 0.02 0.00 0.00 175.30 178.24 2dnr s THR 962 N 2.60 3.10 -0.03 0.02 2.01 -1.26 -2.54 115.64 119.53 2dnr s THR 962 Ca 0.13 0.11 -0.03 0.00 0.31 0.00 0.00 61.69 62.20 2dnr s THR 962 Cb -0.14 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 2dnr s THR 962 CO -0.22 -0.04 0.16 -0.63 -0.69 0.00 0.00 174.62 173.20 2dnr s ILE 963 N 6.11 5.34 -0.19 1.82 1.01 -0.99 -0.58 121.20 133.71 2dnr s ILE 963 Ca 0.91 -0.13 -0.00 0.00 0.00 0.00 0.00 60.65 61.44 2dnr s ILE 963 Cb -0.37 -3.45 0.05 0.00 0.01 0.00 0.00 42.46 38.70 2dnr s ILE 963 CO 0.37 0.39 -0.05 -0.89 0.00 0.00 0.00 174.94 174.76 2dnr s THR 964 N -1.25 1.27 0.10 2.92 2.01 0.79 -1.14 115.64 120.33 2dnr s THR 964 Ca 0.24 -0.86 -0.07 0.00 0.31 0.00 0.00 61.69 61.31 2dnr s THR 964 Cb -0.12 -1.49 -0.06 0.00 0.01 0.00 0.00 72.50 70.84 2dnr s THR 964 CO 0.15 0.03 0.37 -0.63 -0.69 0.00 0.00 174.62 173.86 2dnr s ILE 965 N 1.54 5.15 -0.21 1.82 1.01 -1.26 -1.71 121.20 127.55 2dnr s ILE 965 Ca -0.02 0.24 -0.10 0.00 0.00 0.00 0.00 60.65 60.77 2dnr s ILE 965 Cb -0.17 -3.62 0.08 0.00 0.01 0.00 0.00 42.46 38.76 2dnr s ILE 965 CO -0.07 0.19 0.49 0.00 0.00 0.00 0.00 174.94 175.54 2dnr s ALA 966 N -1.50 -1.32 0.79 9.38 0.00 -0.15 -4.83 121.76 124.13 2dnr s ALA 966 Ca 0.36 1.77 -0.12 0.00 0.00 0.00 0.00 51.96 53.97 2dnr s ALA 966 Cb -0.13 -1.19 0.07 0.00 0.00 0.00 0.00 23.12 21.88 2dnr s ALA 966 CO 0.20 -0.45 1.14 -0.51 0.00 0.00 0.00 175.76 176.14 2dnr s LEU 967 N 1.84 3.09 -0.38 0.00 1.43 -1.26 -0.03 118.68 123.37 2dnr s LEU 967 Ca -0.08 2.08 0.03 0.00 -1.03 0.00 0.00 54.13 55.13 2dnr s LEU 967 Cb -0.09 -4.55 0.11 0.00 0.03 0.00 0.00 46.19 41.69 2dnr s LEU 967 CO -0.15 -2.36 0.12 -0.75 0.23 0.00 0.00 176.35 173.44 2dnr s LYS 968 N -4.49 1.41 -0.17 1.70 2.20 -1.18 -4.77 119.74 114.45 2dnr s LYS 968 Ca 0.67 -1.88 -0.25 0.00 -0.36 0.00 0.00 55.97 54.15 2dnr s LYS 968 Cb -0.22 -2.91 0.06 0.00 -1.51 0.00 0.00 37.83 33.25 2dnr s LYS 968 CO 0.52 -1.00 0.64 -1.54 -0.36 0.00 0.00 175.35 173.61 2dnr s SER 969 N 0.75 -0.64 -0.62 1.43 1.04 -1.26 -4.80 113.70 109.60 2dnr s SER 969 Ca 0.13 1.06 -0.28 0.00 0.48 0.00 0.00 55.95 57.34 2dnr s SER 969 Cb -0.21 1.03 0.02 0.00 0.10 0.00 0.00 66.02 66.97 2dnr s SER 969 CO -0.09 -0.36 1.30 -2.16 0.98 0.00 0.00 173.24 172.92 2dnr s PRO 970 N -0.22 3.34 -0.14 4.02 0.04 -1.26 -4.96 135.00 135.82 2dnr s PRO 970 Ca -0.04 0.20 -0.37 0.00 0.04 0.00 0.00 61.00 60.82 2dnr s PRO 970 Cb -0.03 -4.10 -0.14 0.00 0.04 0.00 0.00 34.50 30.26 2dnr s PRO 970 CO 0.04 -1.91 1.73 0.43 0.04 0.00 0.00 177.00 177.32 2dnr n SER 971 N 9.16 2.70 0.00 6.66 7.64 -1.26 -4.82 113.62 133.70 2dnr n SER 971 Ca 0.09 1.05 0.00 0.00 1.01 0.00 0.00 58.87 61.01 2dnr n SER 971 Cb 0.49 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 2dnr n SER 971 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnr n GLY 972 N 4.00 0.09 3.40 0.23 0.00 -1.26 -5.15 105.19 106.51 2dnr n GLY 972 Ca 0.24 0.52 -0.41 0.00 0.00 0.00 0.00 46.02 46.36 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 0.00 0.37 -1.28 1.61 -0.02 -1.26 -4.71 135.00 129.71 2dnr n PRO 973 Ca 0.00 0.14 -0.50 0.00 -2.02 0.00 0.00 63.50 61.12 2dnr n PRO 973 Cb 0.00 -1.38 -0.06 0.00 -0.02 0.00 0.00 33.50 32.04 2dnr n PRO 973 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dnr n SER 974 N 1.49 -0.13 -3.68 2.55 2.88 -1.26 -4.95 113.62 110.52 2dnr n SER 974 Ca 0.11 1.00 -0.10 0.00 -1.33 0.00 0.00 58.87 58.55 2dnr n SER 974 Cb 0.42 -0.80 -0.10 0.00 -0.75 0.00 0.00 64.21 62.98 2dnr n SER 974 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dnr s SER 975 N -0.10 -0.47 0.00 -3.46 0.01 -1.26 -5.20 113.70 103.21 2dnr s SER 975 Ca 0.76 0.95 0.25 0.00 1.31 0.00 0.00 55.95 59.22 2dnr s SER 975 Cb -1.06 0.96 0.44 0.00 0.21 0.00 0.00 66.02 66.56 2dnr s SER 975 CO 0.49 -0.21 1.40 0.61 0.41 0.00 0.00 173.24 175.94