#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 -0.12 0.19 1.61 0.01 -1.26 -5.18 113.70 108.94 2dnr s SER 887 Ca 0.00 -0.59 -0.17 0.00 1.31 0.00 0.00 55.95 56.50 2dnr s SER 887 Cb 0.00 0.49 0.03 0.00 0.21 0.00 0.00 66.02 66.75 2dnr s SER 887 CO 0.00 -0.93 0.50 -0.55 0.41 0.00 0.00 173.24 172.67 2dnr s SER 888 N -2.89 -0.25 -0.74 2.44 0.15 -1.26 -5.07 113.70 106.08 2dnr s SER 888 Ca 0.10 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.28 2dnr s SER 888 Cb 0.01 0.56 0.37 0.00 -1.71 0.00 0.00 66.02 65.25 2dnr s SER 888 CO -0.04 -1.02 1.70 0.61 1.20 0.00 0.00 173.24 175.68 2dnr n GLY 889 N -0.32 5.73 3.86 9.45 0.00 -1.26 -5.03 105.19 117.61 2dnr n GLY 889 Ca -0.10 -2.59 -0.29 0.00 0.00 0.00 0.00 46.02 43.04 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 -1.91 3.88 -0.29 1.61 0.01 -1.26 -4.75 113.70 111.00 2dnr s SER 890 Ca 0.49 0.77 -0.20 0.00 1.31 0.00 0.00 55.95 58.33 2dnr s SER 890 Cb 0.39 -1.23 0.13 0.00 0.21 0.00 0.00 66.02 65.52 2dnr s SER 890 CO -0.31 -2.30 0.96 -0.55 0.41 0.00 0.00 173.24 171.45 2dnr s SER 891 N -4.41 -0.54 0.00 2.44 0.15 -1.26 -4.99 113.70 105.09 2dnr s SER 891 Ca 0.64 0.93 0.00 0.00 0.70 0.00 0.00 55.95 58.22 2dnr s SER 891 Cb -0.11 1.11 0.00 0.00 -1.71 0.00 0.00 66.02 65.30 2dnr s SER 891 CO 0.51 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.41 2dnr n GLY 892 N 3.17 2.28 2.72 9.45 0.00 -1.26 -4.63 105.19 116.93 2dnr n GLY 892 Ca -0.16 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 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 5.40 3.60 -0.02 0.00 -1.26 -4.92 105.19 107.98 2dnr n GLY 893 Ca 0.00 -2.34 -0.38 0.00 0.00 0.00 0.00 46.02 43.30 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 -3.90 5.25 -0.06 2.61 2.01 -1.26 -2.17 115.64 118.11 2dnr s THR 894 Ca 0.51 0.35 0.03 0.00 0.31 0.00 0.00 61.69 62.88 2dnr s THR 894 Cb 0.34 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 69.22 2dnr s THR 894 CO -0.28 0.22 -0.13 0.68 -0.69 0.00 0.00 174.62 174.42 2dnr s VAL 895 N 1.84 3.15 0.12 3.82 -7.23 -0.57 -3.42 120.40 118.11 2dnr s VAL 895 Ca 0.11 -0.68 -0.15 0.00 -1.81 0.00 0.00 61.98 59.44 2dnr s VAL 895 Cb -0.16 -2.25 -0.07 0.00 0.56 0.00 0.00 36.38 34.46 2dnr s VAL 895 CO 0.10 0.58 0.54 -0.76 -0.31 0.00 0.00 175.10 175.25 2dnr s LEU 896 N -0.59 4.39 -0.04 1.32 1.02 0.76 -0.60 118.68 124.93 2dnr s LEU 896 Ca 0.09 1.09 -0.01 0.00 0.02 0.00 0.00 54.13 55.31 2dnr s LEU 896 Cb -0.11 -3.13 0.03 0.00 0.02 0.00 0.00 46.19 43.00 2dnr s LEU 896 CO 0.01 0.16 0.09 -0.69 0.02 0.00 0.00 176.35 175.94 2dnr s VAL 897 N -1.36 -0.05 0.10 -1.59 1.01 0.81 -0.96 120.40 118.36 2dnr s VAL 897 Ca 0.35 0.19 0.06 0.00 0.00 0.00 0.00 61.98 62.58 2dnr s VAL 897 Cb -0.16 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 2dnr s VAL 897 CO 0.19 0.08 -0.15 -0.55 0.00 0.00 0.00 175.10 174.67 2dnr s SER 898 N 1.09 1.91 0.01 3.32 0.15 -0.38 -0.46 113.70 119.34 2dnr s SER 898 Ca -0.09 -0.72 0.08 0.00 0.70 0.00 0.00 55.95 55.92 2dnr s SER 898 Cb -0.12 -0.07 -0.02 0.00 -1.71 0.00 0.00 66.02 64.10 2dnr s SER 898 CO -0.04 -0.10 -0.25 0.27 1.20 0.00 0.00 173.24 174.32 2dnr s ILE 899 N -1.71 1.98 -0.47 6.45 -4.36 -1.26 -0.29 121.20 121.54 2dnr s ILE 899 Ca 0.04 -1.17 -0.25 0.00 -0.26 0.00 0.00 60.65 59.01 2dnr s ILE 899 Cb -0.07 -1.66 0.03 0.00 1.25 0.00 0.00 42.46 42.00 2dnr s ILE 899 CO 0.03 0.46 0.90 -0.54 0.24 0.00 0.00 174.94 176.03 2dnr s LYS 900 N -0.84 3.49 0.24 0.37 3.01 -0.06 -4.95 119.74 121.00 2dnr s LYS 900 Ca 0.10 0.07 0.08 0.00 -1.01 0.00 0.00 55.97 55.21 2dnr s LYS 900 Cb -0.10 -3.94 -0.05 0.00 -1.01 0.00 0.00 37.83 32.73 2dnr s LYS 900 CO 0.00 -1.23 -0.13 -1.54 0.51 0.00 0.00 175.35 172.97 2dnr s SER 901 N 2.29 2.84 -0.20 2.83 1.04 -1.26 -4.35 113.70 116.89 2dnr s SER 901 Ca 0.35 -1.08 0.01 0.00 0.48 0.00 0.00 55.95 55.71 2dnr s SER 901 Cb -0.11 -0.18 -0.21 0.00 0.10 0.00 0.00 66.02 65.63 2dnr s SER 901 CO 0.25 -0.19 0.01 -1.20 0.98 0.00 0.00 173.24 173.10 2dnr n SER 902 N -0.49 1.87 -4.92 7.02 7.64 -1.26 -4.96 113.62 118.52 2dnr n SER 902 Ca -0.07 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.51 2dnr n SER 902 Cb 0.61 -0.46 -0.04 0.00 -1.01 0.00 0.00 64.21 63.31 2dnr n SER 902 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2dnr s LEU 903 N -6.61 4.32 0.18 -3.43 1.43 -1.26 -5.00 118.68 108.31 2dnr s LEU 903 Ca -0.28 0.35 0.24 0.00 -1.03 0.00 0.00 54.13 53.41 2dnr s LEU 903 Cb 0.08 -3.06 0.91 0.00 0.03 0.00 0.00 46.19 44.15 2dnr s LEU 903 CO 0.68 0.11 1.74 -0.81 0.23 0.00 0.00 176.35 178.30 2dnr n PRO 904 N 0.05 0.18 -0.32 1.29 -0.04 -1.26 -2.73 135.00 132.17 2dnr n PRO 904 Ca -0.05 0.26 0.08 0.00 -0.04 0.00 0.00 63.50 63.76 2dnr n PRO 904 Cb 0.52 -1.76 0.24 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.08 2.45 0.00 0.54 0.28 -1.26 -4.00 120.64 116.57 2dnr n GLU 905 Ca 0.04 -1.95 0.00 0.00 -0.16 0.00 0.00 57.16 55.09 2dnr n GLU 905 Cb 0.32 -1.50 0.00 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 0.96 4.25 -0.20 -1.84 3.02 -1.10 -4.69 115.26 115.67 2dnr n ASN 906 Ca 0.18 0.00 0.30 0.00 -0.03 0.00 0.00 54.58 55.03 2dnr n ASN 906 Cb 0.51 0.59 0.70 0.00 -0.61 0.00 0.00 39.78 40.98 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 -3.04 6.41 -1.07 -1.68 -3.38 115.58 112.82 2dnr h ASN 907 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 56.30 55.80 2dnr h ASN 907 Cb 0.52 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.73 2dnr h ASN 907 CO 0.00 0.00 0.98 -0.36 0.07 0.00 0.00 177.43 178.12 2dnr s PHE 908 N -4.77 2.62 -0.20 4.14 0.08 -1.26 -4.81 117.98 113.78 2dnr s PHE 908 Ca -0.04 0.84 -0.38 0.00 0.12 0.00 0.00 56.93 57.47 2dnr s PHE 908 Cb 0.19 -3.85 -0.14 0.00 -0.57 0.00 0.00 43.02 38.66 2dnr s PHE 908 CO 0.68 -1.91 1.81 1.19 -0.10 0.00 0.00 175.22 176.89 2dnr n PHE 909 N 7.55 2.18 -2.20 0.36 3.01 -1.26 -4.95 117.46 122.15 2dnr n PHE 909 Ca 0.15 0.30 -0.28 0.00 1.01 0.00 0.00 57.45 58.63 2dnr n PHE 909 Cb 0.46 -2.55 0.17 0.00 -0.01 0.00 0.00 39.48 37.55 2dnr n PHE 909 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2dnr s ASP 910 N 3.85 3.44 0.18 4.37 2.15 -1.26 -4.85 116.67 124.55 2dnr s ASP 910 Ca 0.96 -0.05 -0.13 0.00 0.43 0.00 0.00 52.55 53.76 2dnr s ASP 910 Cb -0.91 -0.06 0.10 0.00 -0.30 0.00 0.00 42.92 41.75 2dnr s ASP 910 CO 0.60 -2.49 1.81 0.44 -0.17 0.00 0.00 175.17 175.36 2dnr h ASP 911 N -1.28 0.49 0.93 -0.34 5.19 -1.99 -1.90 116.42 117.52 2dnr h ASP 911 Ca -0.41 0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 55.96 2dnr h ASP 911 Cb 1.24 -0.10 0.01 0.00 0.18 0.00 0.00 39.33 40.66 2dnr h ASP 911 CO 0.36 0.34 -0.45 0.00 -3.12 0.00 0.00 179.24 176.38 2dnr h ALA 912 N 1.23 -1.33 -0.75 3.45 0.00 -1.98 0.20 119.26 120.09 2dnr h ALA 912 Ca 0.21 -0.27 0.16 0.00 0.00 0.00 0.00 54.91 55.00 2dnr h ALA 912 Cb 0.03 0.48 -0.14 0.00 0.00 0.00 0.00 17.79 18.16 2dnr h ALA 912 CO -0.10 -1.24 -0.14 -0.07 0.00 0.00 0.00 179.25 177.70 2dnr h LEU 913 N -1.25 -0.62 0.27 0.00 3.38 -1.92 0.01 115.31 115.18 2dnr h LEU 913 Ca -0.13 0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2dnr h LEU 913 Cb 0.95 0.44 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2dnr h LEU 913 CO 0.21 -0.24 -0.13 0.40 0.09 0.00 0.00 178.44 178.78 2dnr h ILE 914 N 0.02 0.78 -0.46 1.22 2.04 -1.24 -1.63 117.51 118.23 2dnr h ILE 914 Ca 0.37 -0.35 0.08 0.00 1.00 0.00 0.00 64.86 65.96 2dnr h ILE 914 Cb 0.59 0.97 -0.10 0.00 -0.74 0.00 0.00 36.82 37.55 2dnr h ILE 914 CO -0.75 0.07 -0.43 -0.78 0.00 0.00 0.00 178.15 176.27 2dnr h ASP 915 N -0.54 -1.44 -0.04 1.72 1.82 0.67 -0.69 116.42 117.92 2dnr h ASP 915 Ca -0.04 0.23 0.02 0.00 -0.39 0.00 0.00 57.03 56.85 2dnr h ASP 915 Cb 0.40 0.64 -0.03 0.00 0.68 0.00 0.00 39.33 41.02 2dnr h ASP 915 CO 0.06 -0.36 -0.11 -0.33 -1.61 0.00 0.00 179.24 176.89 2dnr h GLU 916 N -0.29 -0.16 -0.45 0.28 5.08 -1.04 -2.92 114.58 115.07 2dnr h GLU 916 Ca 0.15 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.59 2dnr h GLU 916 Cb 0.57 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.77 2dnr h GLU 916 CO -0.61 -0.11 -0.48 -0.07 -1.00 0.00 0.00 179.01 176.74 2dnr h LEU 917 N -0.17 -1.60 -0.59 1.33 3.38 -0.27 -1.32 115.31 116.07 2dnr h LEU 917 Ca 0.06 0.23 0.05 0.00 0.09 0.00 0.00 57.88 58.31 2dnr h LEU 917 Cb 0.24 0.69 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 2dnr h LEU 917 CO -0.14 -0.37 -0.35 0.18 0.09 0.00 0.00 178.44 177.84 2dnr n LEU 918 N -5.40 -0.63 -0.24 1.67 4.77 -0.37 0.60 117.00 117.41 2dnr n LEU 918 Ca -0.01 1.31 0.02 0.00 -0.03 0.00 0.00 56.01 57.30 2dnr n LEU 918 Cb 0.35 -0.26 0.14 0.00 -2.33 0.00 0.00 43.42 41.32 2dnr n LEU 918 CO 0.02 -0.99 1.05 1.56 -1.33 0.00 0.00 177.39 177.70 2dnr h GLN 919 N 0.00 0.54 -0.92 3.23 4.20 -1.39 0.09 115.11 120.86 2dnr h GLN 919 Ca 0.10 -0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.83 2dnr h GLN 919 Cb 0.24 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.84 2dnr h GLN 919 CO -0.56 0.36 0.60 1.96 -0.67 0.00 0.00 178.83 180.52 2dnr h GLN 920 N 0.56 1.05 -0.14 1.46 1.08 0.13 -1.85 115.11 117.39 2dnr h GLN 920 Ca 0.36 -0.06 -0.19 0.00 -1.45 0.00 0.00 58.65 57.31 2dnr h GLN 920 Cb 0.42 -0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2dnr h GLN 920 CO -0.30 0.69 -0.68 0.74 -0.95 0.00 0.00 178.83 178.34 2dnr h PHE 921 N 1.08 0.76 -0.51 2.96 0.04 0.11 -3.10 116.94 118.27 2dnr h PHE 921 Ca 0.39 -0.31 0.09 0.00 2.80 0.00 0.00 57.97 60.94 2dnr h PHE 921 Cb 0.16 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.15 2dnr h PHE 921 CO -0.00 1.08 0.35 0.00 -0.60 0.00 0.00 178.31 179.14 2dnr h ALA 922 N 0.84 2.07 0.00 2.45 0.00 -0.21 0.18 119.26 124.59 2dnr h ALA 922 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dnr h ALA 922 Cb 1.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2dnr h ALA 922 CO 0.13 -0.19 0.36 0.77 0.00 0.00 0.00 179.25 180.32 2dnr h SER 923 N 0.31 0.00 0.00 0.00 0.02 -1.40 -3.24 113.55 109.23 2dnr h SER 923 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2dnr h SER 923 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2dnr h SER 923 CO -0.05 0.00 -0.13 0.49 -1.14 0.00 0.00 176.83 176.00 2dnr n PHE 924 N -2.52 -0.66 -4.10 3.45 3.01 -0.20 -5.10 117.46 111.34 2dnr n PHE 924 Ca -0.01 0.12 -0.14 0.00 1.01 0.00 0.00 57.45 58.42 2dnr n PHE 924 Cb 0.39 0.18 -0.11 0.00 -0.01 0.00 0.00 39.48 39.92 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 -4.43 0.62 0.08 1.37 0.00 0.45 -4.96 107.32 100.44 2dnr s GLY 925 Ca 0.00 -0.89 -0.27 0.00 0.00 0.00 0.00 44.72 43.57 2dnr s GLY 925 CO 0.00 -0.94 0.83 1.85 0.00 0.00 0.00 173.10 174.84 2dnr s GLU 926 N -1.87 4.57 0.14 2.90 2.12 -1.26 -2.86 118.70 122.45 2dnr s GLU 926 Ca -0.06 1.20 -0.17 0.00 0.36 0.00 0.00 54.97 56.31 2dnr s GLU 926 Cb -0.08 -3.36 -0.07 0.00 0.26 0.00 0.00 34.13 30.87 2dnr s GLU 926 CO 0.00 0.28 0.59 0.08 -0.54 0.00 0.00 175.26 175.68 2dnr s VAL 927 N -0.11 4.76 0.00 3.70 1.01 -1.26 -3.10 120.40 125.40 2dnr s VAL 927 Ca 0.41 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.43 2dnr s VAL 927 Cb -0.22 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2dnr s VAL 927 CO 0.25 0.32 0.00 2.30 0.00 0.00 0.00 175.10 177.98 2dnr n ILE 928 N 1.04 0.00 -4.27 2.22 -5.35 -1.19 -4.93 119.36 106.88 2dnr n ILE 928 Ca -0.06 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.24 2dnr n ILE 928 Cb 0.51 -1.01 -0.13 0.00 -1.74 0.00 0.00 39.64 37.27 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 -5.45 2.18 -0.05 7.28 2.96 -1.25 -5.04 118.68 119.29 2dnr s LEU 929 Ca 0.00 -0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 53.45 2dnr s LEU 929 Cb 0.00 -0.49 0.03 0.00 0.50 0.00 0.00 46.19 46.23 2dnr s LEU 929 CO 0.00 -0.01 0.01 -0.63 -1.32 0.00 0.00 176.35 174.40 2dnr s ILE 930 N -0.89 0.26 -0.20 6.68 1.01 -1.26 0.14 121.20 126.93 2dnr s ILE 930 Ca -0.01 0.15 -0.04 0.00 0.00 0.00 0.00 60.65 60.76 2dnr s ILE 930 Cb -0.08 -0.41 -0.01 0.00 0.01 0.00 0.00 42.46 41.97 2dnr s ILE 930 CO 0.01 0.22 -0.05 -0.60 0.00 0.00 0.00 174.94 174.52 2dnr s ARG 931 N 1.72 3.46 -0.28 2.79 6.06 -0.33 -5.00 118.95 127.37 2dnr s ARG 931 Ca 0.01 -0.60 -0.22 0.00 -2.50 0.00 0.00 55.73 52.41 2dnr s ARG 931 Cb -0.13 -2.96 -0.01 0.00 0.06 0.00 0.00 34.95 31.92 2dnr s ARG 931 CO -0.04 -0.05 0.73 -0.06 -2.50 0.00 0.00 175.30 173.38 2dnr s PHE 932 N 1.11 3.25 0.45 5.12 0.08 -1.26 0.69 117.98 127.42 2dnr s PHE 932 Ca 0.01 0.85 -0.08 0.00 0.12 0.00 0.00 56.93 57.83 2dnr s PHE 932 Cb -0.15 -3.04 -0.05 0.00 -0.57 0.00 0.00 43.02 39.21 2dnr s PHE 932 CO -0.00 -0.45 0.79 0.08 -0.10 0.00 0.00 175.22 175.54 2dnr s VAL 933 N 2.76 4.83 0.16 -0.44 1.01 0.40 -4.92 120.40 124.19 2dnr s VAL 933 Ca 0.30 0.48 -0.12 0.00 0.00 0.00 0.00 61.98 62.64 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 0.10 -0.69 1.07 -0.62 0.00 0.00 0.00 175.10 174.96 2dnr n GLU 934 N -1.77 -0.15 0.00 2.72 1.02 -1.26 -2.91 120.64 118.29 2dnr n GLU 934 Ca 0.02 1.06 0.00 0.00 -0.02 0.00 0.00 57.16 58.22 2dnr n GLU 934 Cb 0.54 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 2dnr n GLU 934 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2dnr n ASP 935 N -5.03 3.96 -5.00 1.62 2.03 -1.26 -4.99 116.55 107.89 2dnr n ASP 935 Ca 0.07 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.20 2dnr n ASP 935 Cb 0.28 0.76 0.02 0.00 -0.72 0.00 0.00 41.12 41.46 2dnr n ASP 935 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2dnr s LYS 936 N -1.60 2.61 -0.15 -0.67 2.20 -1.14 -4.82 119.74 116.16 2dnr s LYS 936 Ca 0.00 -1.44 -0.02 0.00 -0.36 0.00 0.00 55.97 54.15 2dnr s LYS 936 Cb 0.00 -2.65 0.05 0.00 -1.51 0.00 0.00 37.83 33.72 2dnr s LYS 936 CO 0.00 -0.46 0.01 1.41 -0.36 0.00 0.00 175.35 175.95 2dnr s MET 937 N -4.42 0.82 0.15 4.03 -2.45 0.39 0.15 119.30 117.97 2dnr s MET 937 Ca 0.55 -0.29 -0.12 0.00 -1.25 0.00 0.00 55.69 54.58 2dnr s MET 937 Cb -0.07 -1.77 -0.07 0.00 1.25 0.00 0.00 34.83 34.17 2dnr s MET 937 CO 0.34 -0.50 0.52 -1.58 1.05 0.00 0.00 175.02 174.85 2dnr s TRP 938 N 1.84 3.56 -0.06 4.11 0.51 0.22 -0.14 118.94 128.98 2dnr s TRP 938 Ca 0.01 0.96 -0.01 0.00 -2.12 0.00 0.00 56.10 54.94 2dnr s TRP 938 Cb -0.15 -2.30 0.03 0.00 -0.81 0.00 0.00 33.47 30.24 2dnr s TRP 938 CO -0.07 0.41 0.00 0.08 -0.51 0.00 0.00 176.95 176.86 2dnr s VAL 939 N -1.53 0.32 0.23 4.03 1.01 0.23 -1.19 120.40 123.50 2dnr s VAL 939 Ca 0.39 0.12 -0.09 0.00 0.00 0.00 0.00 61.98 62.40 2dnr s VAL 939 Cb -0.14 -0.46 -0.07 0.00 0.00 0.00 0.00 36.38 35.71 2dnr s VAL 939 CO 0.19 0.23 0.55 -0.89 0.00 0.00 0.00 175.10 175.18 2dnr s THR 940 N 1.76 4.95 0.03 3.92 2.01 0.12 -1.51 115.64 126.92 2dnr s THR 940 Ca 0.01 0.42 0.05 0.00 0.31 0.00 0.00 61.69 62.48 2dnr s THR 940 Cb -0.13 -3.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 2dnr s THR 940 CO -0.04 -0.10 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.30 2dnr s PHE 941 N -1.84 1.18 0.12 4.92 0.40 -0.92 -3.15 117.98 118.68 2dnr s PHE 941 Ca 0.47 -0.32 -0.22 0.00 -0.60 0.00 0.00 56.93 56.26 2dnr s PHE 941 Cb -0.11 -0.72 -0.04 0.00 0.51 0.00 0.00 43.02 42.66 2dnr s PHE 941 CO 0.22 0.02 1.12 -0.11 0.70 0.00 0.00 175.22 177.17 2dnr n LEU 942 N 2.13 -0.76 -4.66 -0.37 7.94 -1.18 -4.54 117.00 115.56 2dnr n LEU 942 Ca -0.17 1.29 -0.27 0.00 -1.11 0.00 0.00 56.01 55.76 2dnr n LEU 942 Cb 0.55 -0.17 -0.10 0.00 0.53 0.00 0.00 43.42 44.23 2dnr n LEU 942 CO 0.23 -1.06 -0.25 -1.61 -1.11 0.00 0.00 177.39 173.59 2dnr s GLU 943 N -5.38 2.04 -0.03 1.96 2.02 -1.26 -4.97 118.70 113.08 2dnr s GLU 943 Ca -0.09 -2.01 -0.25 0.00 0.02 0.00 0.00 54.97 52.64 2dnr s GLU 943 Cb 0.08 -1.76 -0.20 0.00 0.10 0.00 0.00 34.13 32.35 2dnr s GLU 943 CO 0.45 -0.06 1.19 0.78 0.02 0.00 0.00 175.26 177.65 2dnr h GLY 944 N 1.67 0.08 0.24 -1.39 0.00 -1.92 -3.14 103.07 98.62 2dnr h GLY 944 Ca -0.43 -0.10 0.24 0.00 0.00 0.00 0.00 47.33 47.03 2dnr h GLY 944 CO 0.77 0.09 0.65 1.48 0.00 0.00 0.00 176.54 179.53 2dnr h SER 945 N -0.48 0.00 0.14 0.19 4.64 -1.97 0.55 113.55 116.62 2dnr h SER 945 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2dnr h SER 945 Cb 0.64 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 2dnr h SER 945 CO 0.01 0.00 -0.29 0.28 -0.87 0.00 0.00 176.83 175.96 2dnr h SER 946 N 0.00 0.24 1.22 4.97 0.02 -1.93 -2.16 113.55 115.92 2dnr h SER 946 Ca 0.39 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2dnr h SER 946 Cb 1.68 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.16 2dnr h SER 946 CO -0.00 0.54 -0.16 0.00 -1.14 0.00 0.00 176.83 176.06 2dnr n ALA 947 N -2.48 2.50 0.01 3.77 0.00 0.19 -2.74 120.51 121.76 2dnr n ALA 947 Ca -0.01 -0.10 -0.07 0.00 0.00 0.00 0.00 53.44 53.26 2dnr n ALA 947 Cb 0.39 -1.39 -0.13 0.00 0.00 0.00 0.00 19.45 18.33 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 0.17 0.00 3.38 -1.05 -3.34 115.31 114.48 2dnr h LEU 948 Ca 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 2dnr h LEU 948 Cb 0.69 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.45 2dnr h LEU 948 CO 0.00 0.95 -1.51 0.78 0.09 0.00 0.00 178.44 178.75 2dnr h ASN 949 N 0.00 0.58 0.15 -0.43 2.35 -1.47 -3.26 115.58 113.50 2dnr h ASN 949 Ca -0.20 -0.71 0.00 0.00 -0.55 0.00 0.00 56.30 54.84 2dnr h ASN 949 Cb 1.90 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 40.08 2dnr h ASN 949 CO 0.09 1.58 0.00 1.62 -1.65 0.00 0.00 177.43 179.07 2dnr h VAL 950 N 0.10 0.00 -0.38 2.81 3.04 -1.67 -2.40 116.25 117.75 2dnr h VAL 950 Ca -0.25 -0.05 0.11 0.00 -1.01 0.00 0.00 66.70 65.50 2dnr h VAL 950 Cb 2.07 0.66 -0.02 0.00 -2.01 0.00 0.00 31.29 31.99 2dnr h VAL 950 CO 0.21 0.00 0.39 -0.07 -1.01 0.00 0.00 177.57 177.08 2dnr h LEU 951 N 0.00 0.00 -1.17 3.16 3.38 -1.67 0.20 115.31 119.21 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 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2dnr h LEU 951 CO 0.00 0.00 0.26 -1.28 0.09 0.00 0.00 178.44 177.51 2dnr h SER 952 N 0.00 0.00 -0.34 -0.43 0.87 -1.69 0.63 113.55 112.60 2dnr h SER 952 Ca 0.18 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2dnr h SER 952 Cb 0.96 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2dnr h SER 952 CO -0.00 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.48 2dnr n LEU 953 N -2.23 2.55 -4.64 2.23 4.77 0.06 -4.82 117.00 114.92 2dnr n LEU 953 Ca -0.01 -1.29 -0.43 0.00 -0.03 0.00 0.00 56.01 54.26 2dnr n LEU 953 Cb 0.29 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 2dnr n LEU 953 CO 0.08 0.47 1.36 0.54 -1.33 0.00 0.00 177.39 178.51 2dnr s ASN 954 N -0.75 6.49 0.00 -1.43 4.22 0.22 -2.44 114.94 121.26 2dnr s ASN 954 Ca 0.26 1.86 0.00 0.00 -2.14 0.00 0.00 52.86 52.84 2dnr s ASN 954 Cb 0.16 -2.53 0.00 0.00 1.28 0.00 0.00 41.25 40.16 2dnr s ASN 954 CO 0.13 -1.12 0.00 0.61 -2.04 0.00 0.00 177.10 174.68 2dnr n GLY 955 N 4.43 2.97 3.50 0.45 0.00 -0.33 -4.90 105.19 111.32 2dnr n GLY 955 Ca 0.18 0.00 -0.60 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 -0.84 0.00 -3.46 1.61 0.00 -1.02 -4.04 118.16 110.41 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 -1.48 -0.07 0.00 0.00 0.00 0.00 35.03 33.49 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 0.66 4.23 0.03 1.64 2.12 -1.26 -2.29 118.70 123.83 2dnr s GLU 957 Ca 0.93 0.24 -0.02 0.00 0.36 0.00 0.00 54.97 56.48 2dnr s GLU 957 Cb -1.30 -3.40 -0.02 0.00 0.26 0.00 0.00 34.13 29.67 2dnr s GLU 957 CO 0.62 0.27 0.02 -1.17 -0.54 0.00 0.00 175.26 174.46 2dnr s LEU 958 N 0.32 2.12 -1.58 2.70 2.96 -1.05 -4.88 118.68 119.26 2dnr s LEU 958 Ca 0.20 -0.58 -0.04 0.00 -0.22 0.00 0.00 54.13 53.49 2dnr s LEU 958 Cb -0.14 0.30 0.04 0.00 0.50 0.00 0.00 46.19 46.89 2dnr s LEU 958 CO 0.07 -0.42 0.17 0.18 -1.32 0.00 0.00 176.35 175.04 2dnr n LEU 959 N 1.08 -1.15 -4.11 -0.68 4.77 -1.26 0.85 117.00 116.50 2dnr n LEU 959 Ca -0.21 -1.23 -0.33 0.00 -0.03 0.00 0.00 56.01 54.22 2dnr n LEU 959 Cb 0.57 -1.70 -0.02 0.00 -2.33 0.00 0.00 43.42 39.94 2dnr n LEU 959 CO 0.22 0.41 -0.05 -0.46 -1.33 0.00 0.00 177.39 176.18 2dnr n ASN 960 N -2.83 -2.88 -3.38 -1.43 0.23 -1.26 -4.94 115.26 98.77 2dnr n ASN 960 Ca -0.25 -0.97 -0.12 0.00 -0.53 0.00 0.00 54.58 52.71 2dnr n ASN 960 Cb 0.65 -3.02 -0.09 0.00 -2.08 0.00 0.00 39.78 35.25 2dnr n ASN 960 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2dnr s ARG 961 N -6.79 0.32 0.01 -3.83 0.52 0.25 -5.04 118.95 104.38 2dnr s ARG 961 Ca 0.56 0.38 -0.30 0.00 -0.52 0.00 0.00 55.73 55.85 2dnr s ARG 961 Cb -0.30 -0.64 -0.09 0.00 0.52 0.00 0.00 34.95 34.44 2dnr s ARG 961 CO 0.90 -0.70 1.99 0.99 0.02 0.00 0.00 175.30 178.50 2dnr s THR 962 N 2.48 3.02 -0.16 0.02 2.01 -1.26 -2.55 115.64 119.21 2dnr s THR 962 Ca 0.11 0.03 -0.07 0.00 0.31 0.00 0.00 61.69 62.07 2dnr s THR 962 Cb -0.15 -3.02 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 2dnr s THR 962 CO -0.17 -0.00 0.08 -0.63 -0.69 0.00 0.00 174.62 173.21 2dnr s ILE 963 N 4.81 5.01 -0.19 1.82 1.01 -0.97 -0.88 121.20 131.80 2dnr s ILE 963 Ca 0.89 0.03 0.01 0.00 0.00 0.00 0.00 60.65 61.59 2dnr s ILE 963 Cb -0.42 -3.22 0.02 0.00 0.01 0.00 0.00 42.46 38.85 2dnr s ILE 963 CO 0.41 0.52 -0.19 -0.89 0.00 0.00 0.00 174.94 174.79 2dnr s THR 964 N -0.18 2.11 -0.08 2.92 2.01 0.60 -1.18 115.64 121.84 2dnr s THR 964 Ca 0.08 -0.98 -0.05 0.00 0.31 0.00 0.00 61.69 61.05 2dnr s THR 964 Cb -0.12 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.44 2dnr s THR 964 CO 0.01 0.49 0.13 -0.63 -0.69 0.00 0.00 174.62 173.93 2dnr s ILE 965 N 1.28 5.27 -0.16 1.82 1.01 -1.26 -1.25 121.20 127.90 2dnr s ILE 965 Ca 0.04 -0.00 -0.10 0.00 0.00 0.00 0.00 60.65 60.59 2dnr s ILE 965 Cb -0.14 -3.34 0.06 0.00 0.01 0.00 0.00 42.46 39.05 2dnr s ILE 965 CO -0.12 0.52 0.40 0.00 0.00 0.00 0.00 174.94 175.74 2dnr s ALA 966 N -1.10 -1.02 0.73 9.38 0.00 -0.13 -4.84 121.76 124.79 2dnr s ALA 966 Ca 0.19 1.44 -0.12 0.00 0.00 0.00 0.00 51.96 53.47 2dnr s ALA 966 Cb -0.12 -0.87 0.04 0.00 0.00 0.00 0.00 23.12 22.16 2dnr s ALA 966 CO 0.09 -0.25 1.10 -0.51 0.00 0.00 0.00 175.76 176.18 2dnr s LEU 967 N 1.22 3.15 -0.00 0.00 1.43 -1.26 -0.17 118.68 123.04 2dnr s LEU 967 Ca -0.08 1.88 -0.05 0.00 -1.03 0.00 0.00 54.13 54.85 2dnr s LEU 967 Cb -0.08 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.57 2dnr s LEU 967 CO -0.11 -1.90 0.23 -0.75 0.23 0.00 0.00 176.35 174.06 2dnr s LYS 968 N -4.64 3.51 -0.69 1.70 2.47 -1.22 -4.80 119.74 116.07 2dnr s LYS 968 Ca 0.63 -0.18 -0.17 0.00 -1.56 0.00 0.00 55.97 54.69 2dnr s LYS 968 Cb -0.18 -3.09 -0.18 0.00 -1.46 0.00 0.00 37.83 32.92 2dnr s LYS 968 CO 0.51 0.66 1.75 0.43 0.16 0.00 0.00 175.35 178.87 2dnr n SER 969 N 1.06 -0.17 -1.66 1.43 7.64 -1.26 -4.68 113.62 115.99 2dnr n SER 969 Ca -0.11 -0.03 -0.02 0.00 1.01 0.00 0.00 58.87 59.72 2dnr n SER 969 Cb 0.53 -0.56 -0.03 0.00 -1.01 0.00 0.00 64.21 63.15 2dnr n SER 969 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2dnr n PRO 970 N 5.26 0.99 -0.25 1.43 -0.04 -1.26 -4.51 135.00 136.63 2dnr n PRO 970 Ca 0.46 -0.15 0.05 0.00 -0.04 0.00 0.00 63.50 63.82 2dnr n PRO 970 Cb 0.04 -1.22 0.17 0.00 -0.04 0.00 0.00 33.50 32.45 2dnr n PRO 970 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2dnr h SER 971 N 1.81 0.19 -1.96 3.54 0.02 -1.95 -3.48 113.55 111.72 2dnr h SER 971 Ca 0.03 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2dnr h SER 971 Cb 0.92 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2dnr h SER 971 CO 0.05 0.06 0.00 0.61 -1.14 0.00 0.00 176.83 176.41 2dnr n GLY 972 N -1.33 -1.89 3.73 -3.77 0.00 -1.26 -4.95 105.19 95.72 2dnr n GLY 972 Ca 0.13 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 2dnr n GLY 972 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnr s PRO 973 N -0.27 4.57 0.87 1.61 0.04 -1.26 -4.91 135.00 135.66 2dnr s PRO 973 Ca 0.00 1.64 -0.12 0.00 0.04 0.00 0.00 61.00 62.56 2dnr s PRO 973 Cb 0.00 -3.34 0.11 0.00 0.04 0.00 0.00 34.50 31.32 2dnr s PRO 973 CO 0.00 0.01 1.12 0.45 0.04 0.00 0.00 177.00 178.62 2dnr s SER 974 N 0.32 3.84 0.98 6.66 0.15 -1.26 -4.81 113.70 119.58 2dnr s SER 974 Ca 0.51 1.15 -0.11 0.00 0.70 0.00 0.00 55.95 58.20 2dnr s SER 974 Cb -0.27 -1.80 0.18 0.00 -1.71 0.00 0.00 66.02 62.42 2dnr s SER 974 CO 0.32 -2.36 1.09 -0.44 1.20 0.00 0.00 173.24 173.05 2dnr s SER 975 N -3.90 2.48 0.00 5.45 0.01 -1.26 -5.19 113.70 111.29 2dnr s SER 975 Ca 0.63 1.83 0.00 0.00 1.31 0.00 0.00 55.95 59.71 2dnr s SER 975 Cb -0.15 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2dnr s SER 975 CO 0.54 -3.31 0.00 0.61 0.41 0.00 0.00 173.24 171.49