#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 6.40 0.15 1.61 0.01 -1.26 -5.05 113.70 115.57 2dnr s SER 887 Ca 0.00 -2.91 0.05 0.00 1.31 0.00 0.00 55.95 54.40 2dnr s SER 887 Cb 0.00 -2.10 -0.04 0.00 0.21 0.00 0.00 66.02 64.09 2dnr s SER 887 CO 0.00 -0.46 0.13 -0.44 0.41 0.00 0.00 173.24 172.88 2dnr s SER 888 N 1.53 5.54 0.30 2.44 0.01 -1.26 -5.01 113.70 117.25 2dnr s SER 888 Ca 0.20 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2dnr s SER 888 Cb -0.12 -1.46 0.00 0.00 0.21 0.00 0.00 66.02 64.65 2dnr s SER 888 CO -0.08 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.26 2dnr n GLY 889 N -0.26 -3.04 3.79 3.44 0.00 -1.26 -4.90 105.19 102.96 2dnr n GLY 889 Ca -0.08 -1.24 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 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 -5.40 6.35 0.07 1.61 0.01 -1.26 -5.06 113.70 110.02 2dnr s SER 890 Ca 0.00 2.00 0.01 0.00 1.31 0.00 0.00 55.95 59.27 2dnr s SER 890 Cb 0.00 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 2dnr s SER 890 CO 0.00 -0.78 -0.05 -0.94 0.41 0.00 0.00 173.24 171.88 2dnr s SER 891 N -1.83 0.82 0.76 2.44 1.04 -1.26 -4.63 113.70 111.03 2dnr s SER 891 Ca 0.66 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 56.22 2dnr s SER 891 Cb -0.19 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.04 2dnr s SER 891 CO 0.23 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.62 2dnr n GLY 892 N 0.44 -3.55 2.78 7.32 0.00 -1.26 -4.76 105.19 106.16 2dnr n GLY 892 Ca -0.16 -1.24 -0.03 0.00 0.00 0.00 0.00 46.02 44.60 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 0.22 1.71 2.98 -0.02 0.00 -1.26 -4.55 105.19 104.27 2dnr n GLY 893 Ca 0.00 -1.05 -0.28 0.00 0.00 0.00 0.00 46.02 44.69 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 -3.32 1.28 0.07 2.61 2.01 -1.26 -3.15 115.64 113.87 2dnr s THR 894 Ca 0.26 -0.48 0.07 0.00 0.31 0.00 0.00 61.69 61.85 2dnr s THR 894 Cb 0.37 -1.22 -0.04 0.00 0.01 0.00 0.00 72.50 71.62 2dnr s THR 894 CO -0.02 0.41 -0.14 0.68 -0.69 0.00 0.00 174.62 174.86 2dnr s VAL 895 N 1.36 3.13 0.03 3.82 -7.23 -0.50 -3.23 120.40 117.77 2dnr s VAL 895 Ca -0.00 -1.19 -0.08 0.00 -1.81 0.00 0.00 61.98 58.90 2dnr s VAL 895 Cb -0.14 -2.39 -0.05 0.00 0.56 0.00 0.00 36.38 34.36 2dnr s VAL 895 CO -0.06 0.24 0.32 -0.76 -0.31 0.00 0.00 175.10 174.53 2dnr s LEU 896 N -1.78 4.37 -0.06 1.32 1.02 0.86 -0.41 118.68 123.99 2dnr s LEU 896 Ca 0.18 0.66 -0.03 0.00 0.02 0.00 0.00 54.13 54.96 2dnr s LEU 896 Cb -0.11 -2.75 0.03 0.00 0.02 0.00 0.00 46.19 43.39 2dnr s LEU 896 CO 0.09 0.24 0.15 -0.69 0.02 0.00 0.00 176.35 176.16 2dnr s VAL 897 N -1.31 -0.04 0.12 -1.59 1.01 0.23 -0.93 120.40 117.90 2dnr s VAL 897 Ca 0.29 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.44 2dnr s VAL 897 Cb -0.14 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 2dnr s VAL 897 CO 0.16 0.06 -0.08 -0.55 0.00 0.00 0.00 175.10 174.69 2dnr s SER 898 N 0.97 1.39 0.29 3.32 0.15 -0.66 -0.77 113.70 118.40 2dnr s SER 898 Ca -0.07 -1.02 0.10 0.00 0.70 0.00 0.00 55.95 55.66 2dnr s SER 898 Cb -0.10 0.06 -0.06 0.00 -1.71 0.00 0.00 66.02 64.22 2dnr s SER 898 CO -0.05 -0.42 -0.14 0.27 1.20 0.00 0.00 173.24 174.10 2dnr s ILE 899 N -3.51 2.20 -0.47 6.45 -4.36 -1.26 -0.56 121.20 119.68 2dnr s ILE 899 Ca 0.14 -2.28 -0.16 0.00 -0.26 0.00 0.00 60.65 58.09 2dnr s ILE 899 Cb 0.04 -2.40 0.07 0.00 1.25 0.00 0.00 42.46 41.43 2dnr s ILE 899 CO -0.02 -0.35 0.42 -0.54 0.24 0.00 0.00 174.94 174.69 2dnr s LYS 900 N -3.59 3.00 -0.01 0.37 1.02 -0.51 -4.97 119.74 115.04 2dnr s LYS 900 Ca 0.30 -1.28 0.01 0.00 0.02 0.00 0.00 55.97 55.01 2dnr s LYS 900 Cb -0.01 -4.12 0.01 0.00 -0.52 0.00 0.00 37.83 33.19 2dnr s LYS 900 CO 0.14 -1.04 -0.02 -1.12 -0.92 0.00 0.00 175.35 172.39 2dnr s SER 901 N 2.57 0.35 -0.09 2.83 0.01 -1.26 -4.55 113.70 113.56 2dnr s SER 901 Ca 0.05 -0.04 -0.00 0.00 1.31 0.00 0.00 55.95 57.27 2dnr s SER 901 Cb -0.23 -0.10 -0.00 0.00 0.21 0.00 0.00 66.02 65.89 2dnr s SER 901 CO 0.07 -0.02 -0.00 0.28 0.41 0.00 0.00 173.24 173.98 2dnr h SER 902 N 6.52 0.00 -3.90 2.44 0.02 -1.98 -3.45 113.55 113.20 2dnr h SER 902 Ca -0.32 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.06 2dnr h SER 902 Cb 1.17 0.00 0.15 0.00 0.14 0.00 0.00 62.40 63.87 2dnr h SER 902 CO 0.50 0.45 0.46 0.18 -1.14 0.00 0.00 176.83 177.27 2dnr n LEU 903 N -4.48 5.16 0.08 5.07 4.77 -1.26 -4.90 117.00 121.43 2dnr n LEU 903 Ca -0.00 0.90 0.12 0.00 -0.03 0.00 0.00 56.01 57.00 2dnr n LEU 903 Cb 0.00 -1.52 0.46 0.00 -2.33 0.00 0.00 43.42 40.04 2dnr n LEU 903 CO 0.00 -1.01 0.88 -0.81 -1.33 0.00 0.00 177.39 175.12 2dnr n PRO 904 N -1.21 0.16 -0.92 3.23 -0.04 -1.26 -2.94 135.00 132.01 2dnr n PRO 904 Ca 0.13 0.22 0.06 0.00 -0.04 0.00 0.00 63.50 63.86 2dnr n PRO 904 Cb 0.46 -1.72 0.40 0.00 -0.04 0.00 0.00 33.50 32.60 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 -2.00 4.85 0.00 0.54 0.28 -1.26 -4.27 120.64 118.77 2dnr n GLU 905 Ca 0.05 -3.17 0.00 0.00 -0.16 0.00 0.00 57.16 53.88 2dnr n GLU 905 Cb 0.34 -2.28 0.00 0.00 1.43 0.00 0.00 31.44 30.93 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 0.56 3.46 -0.43 -1.84 3.02 -1.15 -4.71 115.26 114.17 2dnr n ASN 906 Ca 0.29 0.00 0.38 0.00 -0.03 0.00 0.00 54.58 55.22 2dnr n ASN 906 Cb 1.23 0.09 0.58 0.00 -0.61 0.00 0.00 39.78 41.06 2dnr n ASN 906 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2dnr n ASN 907 N -2.19 0.00 -4.74 6.41 0.23 -1.23 -4.41 115.26 109.32 2dnr n ASN 907 Ca 0.00 0.80 -0.34 0.00 -0.53 0.00 0.00 54.58 54.51 2dnr n ASN 907 Cb 0.41 -0.35 0.06 0.00 -2.08 0.00 0.00 39.78 37.83 2dnr n ASN 907 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 2dnr s PHE 908 N -4.45 2.30 -0.46 -2.53 0.08 -1.26 -4.84 117.98 106.82 2dnr s PHE 908 Ca -0.03 1.57 -0.18 0.00 0.12 0.00 0.00 56.93 58.40 2dnr s PHE 908 Cb 0.19 -3.38 0.04 0.00 -0.57 0.00 0.00 43.02 39.30 2dnr s PHE 908 CO 0.63 -2.23 0.53 -0.06 -0.10 0.00 0.00 175.22 173.99 2dnr s PHE 909 N -1.99 3.12 0.82 0.36 0.40 -1.26 -5.06 117.98 114.36 2dnr s PHE 909 Ca 0.73 -0.47 -0.11 0.00 -0.60 0.00 0.00 56.93 56.48 2dnr s PHE 909 Cb -0.27 -3.23 0.08 0.00 0.51 0.00 0.00 43.02 40.11 2dnr s PHE 909 CO 0.41 -0.86 1.09 0.34 0.70 0.00 0.00 175.22 176.90 2dnr s ASP 910 N 2.27 4.25 0.40 1.36 2.15 -1.26 -4.77 116.67 121.06 2dnr s ASP 910 Ca 0.14 1.48 0.16 0.00 0.43 0.00 0.00 52.55 54.75 2dnr s ASP 910 Cb -0.18 -2.21 1.03 0.00 -0.30 0.00 0.00 42.92 41.26 2dnr s ASP 910 CO 0.13 -2.15 1.83 -0.78 -0.17 0.00 0.00 175.17 174.03 2dnr h ASP 911 N -1.21 0.48 0.05 -0.34 1.82 -1.99 -0.88 116.42 114.35 2dnr h ASP 911 Ca -0.47 0.06 -0.00 0.00 -0.39 0.00 0.00 57.03 56.22 2dnr h ASP 911 Cb 1.26 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 41.24 2dnr h ASP 911 CO 0.56 0.18 -0.02 0.00 -1.61 0.00 0.00 179.24 178.34 2dnr h ALA 912 N 1.61 -0.06 -0.78 -0.78 0.00 -1.98 0.40 119.26 117.66 2dnr h ALA 912 Ca 0.51 -0.25 0.13 0.00 0.00 0.00 0.00 54.91 55.30 2dnr h ALA 912 Cb 1.18 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 2dnr h ALA 912 CO -0.22 -0.27 0.52 -0.07 0.00 0.00 0.00 179.25 179.20 2dnr h LEU 913 N -0.59 0.51 0.02 0.00 3.38 -1.63 -1.08 115.31 115.93 2dnr h LEU 913 Ca -0.01 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dnr h LEU 913 Cb 0.52 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2dnr h LEU 913 CO 0.01 0.28 -0.01 0.40 0.09 0.00 0.00 178.44 179.21 2dnr h ILE 914 N 0.55 0.00 -0.98 1.22 2.04 -1.18 -3.12 117.51 116.03 2dnr h ILE 914 Ca 0.38 -0.48 0.13 0.00 1.00 0.00 0.00 64.86 65.89 2dnr h ILE 914 Cb 0.71 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.64 2dnr h ILE 914 CO -0.14 0.00 -0.45 -0.67 0.00 0.00 0.00 178.15 176.89 2dnr n ASP 915 N -3.41 -0.77 -0.16 1.72 -0.08 0.13 0.21 116.55 114.19 2dnr n ASP 915 Ca -0.00 1.73 -0.02 0.00 -1.51 0.00 0.00 54.79 54.98 2dnr n ASP 915 Cb 0.01 -0.34 0.06 0.00 2.34 0.00 0.00 41.12 43.19 2dnr n ASP 915 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2dnr h GLU 916 N 0.00 0.12 -0.44 -0.67 4.39 -1.37 -1.58 114.58 115.04 2dnr h GLU 916 Ca 0.28 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 60.04 2dnr h GLU 916 Cb 0.53 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.10 2dnr h GLU 916 CO -0.96 0.08 0.11 -0.07 -1.16 0.00 0.00 179.01 177.01 2dnr h LEU 917 N 0.13 0.07 -0.74 1.33 3.38 -0.17 -2.50 115.31 116.80 2dnr h LEU 917 Ca 0.25 0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.40 2dnr h LEU 917 Cb 0.37 0.08 -0.13 0.00 0.09 0.00 0.00 40.66 41.07 2dnr h LEU 917 CO -0.41 0.07 -0.41 -0.07 0.09 0.00 0.00 178.44 177.71 2dnr h LEU 918 N 0.26 -1.46 -1.14 1.67 3.38 -0.09 0.47 115.31 118.40 2dnr h LEU 918 Ca 0.21 0.27 0.04 0.00 0.09 0.00 0.00 57.88 58.49 2dnr h LEU 918 Cb 0.24 0.70 -0.05 0.00 0.09 0.00 0.00 40.66 41.65 2dnr h LEU 918 CO -0.25 -0.31 0.59 1.56 0.09 0.00 0.00 178.44 180.12 2dnr h GLN 919 N -0.13 1.07 -0.43 1.13 4.20 -1.36 -0.18 115.11 119.42 2dnr h GLN 919 Ca 0.24 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.83 2dnr h GLN 919 Cb 0.56 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2dnr h GLN 919 CO -0.80 0.71 0.03 1.96 -0.67 0.00 0.00 178.83 180.06 2dnr h GLN 920 N 1.10 0.68 0.00 1.46 1.08 0.19 -2.65 115.11 116.98 2dnr h GLN 920 Ca 0.36 -0.15 -0.20 0.00 -1.45 0.00 0.00 58.65 57.20 2dnr h GLN 920 Cb 0.04 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 2dnr h GLN 920 CO -0.11 0.67 -0.88 0.74 -0.95 0.00 0.00 178.83 178.31 2dnr h PHE 921 N 0.65 0.32 -0.34 2.96 0.04 0.38 -3.18 116.94 117.76 2dnr h PHE 921 Ca 0.14 -0.17 0.05 0.00 2.80 0.00 0.00 57.97 60.78 2dnr h PHE 921 Cb 0.36 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.46 2dnr h PHE 921 CO 0.02 0.99 0.23 0.00 -0.60 0.00 0.00 178.31 178.94 2dnr h ALA 922 N 0.96 2.01 0.00 2.45 0.00 -0.70 0.23 119.26 124.20 2dnr h ALA 922 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dnr h ALA 922 Cb 1.51 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2dnr h ALA 922 CO 0.14 -0.07 0.10 -1.13 0.00 0.00 0.00 179.25 178.29 2dnr n SER 923 N -4.48 0.35 0.06 0.00 3.41 -1.16 -3.53 113.62 108.27 2dnr n SER 923 Ca 0.04 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 2dnr n SER 923 Cb 0.23 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 2dnr n SER 923 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2dnr n PHE 924 N -1.97 -0.58 -4.07 7.33 3.72 -0.16 -5.07 117.46 116.64 2dnr n PHE 924 Ca -0.01 0.10 -0.15 0.00 -0.05 0.00 0.00 57.45 57.35 2dnr n PHE 924 Cb 0.12 0.17 -0.14 0.00 -0.94 0.00 0.00 39.48 38.69 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 -4.49 0.18 -0.71 1.37 0.00 0.62 -4.95 107.32 99.35 2dnr s GLY 925 Ca 0.00 -0.17 -0.26 0.00 0.00 0.00 0.00 44.72 44.29 2dnr s GLY 925 CO 0.00 -0.14 1.58 1.85 0.00 0.00 0.00 173.10 176.39 2dnr s GLU 926 N -0.11 2.93 0.44 2.90 2.12 -1.26 -3.35 118.70 122.37 2dnr s GLU 926 Ca 0.01 0.08 -0.23 0.00 0.36 0.00 0.00 54.97 55.19 2dnr s GLU 926 Cb -0.02 -4.39 -0.11 0.00 0.26 0.00 0.00 34.13 29.88 2dnr s GLU 926 CO -0.00 -2.48 0.81 0.28 -0.54 0.00 0.00 175.26 173.33 2dnr n VAL 927 N 6.86 2.30 0.00 3.70 0.31 -1.26 -3.80 118.33 126.43 2dnr n VAL 927 Ca 0.14 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 2dnr n VAL 927 Cb 0.50 -0.90 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 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 -0.78 0.00 -4.05 2.52 -5.35 -1.05 -4.87 119.36 105.78 2dnr n ILE 928 Ca 0.11 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.48 2dnr n ILE 928 Cb 0.40 -1.03 -0.11 0.00 -1.74 0.00 0.00 39.64 37.16 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 -5.52 2.30 -0.04 7.28 2.96 -1.23 -5.04 118.68 119.39 2dnr s LEU 929 Ca 0.00 -0.62 0.01 0.00 -0.22 0.00 0.00 54.13 53.30 2dnr s LEU 929 Cb 0.00 -0.03 0.02 0.00 0.50 0.00 0.00 46.19 46.69 2dnr s LEU 929 CO 0.00 -0.30 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.08 2dnr s ILE 930 N -1.85 0.37 -0.17 6.68 1.01 -1.26 0.39 121.20 126.37 2dnr s ILE 930 Ca -0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 60.65 60.54 2dnr s ILE 930 Cb -0.07 -0.42 0.00 0.00 0.01 0.00 0.00 42.46 41.98 2dnr s ILE 930 CO -0.02 0.19 -0.15 -0.60 0.00 0.00 0.00 174.94 174.36 2dnr s ARG 931 N 0.95 3.19 -0.20 2.79 3.52 -0.48 -4.99 118.95 123.73 2dnr s ARG 931 Ca -0.11 -0.75 -0.19 0.00 -0.13 0.00 0.00 55.73 54.56 2dnr s ARG 931 Cb -0.14 -2.66 -0.03 0.00 -1.56 0.00 0.00 34.95 30.56 2dnr s ARG 931 CO -0.01 -0.05 0.52 -0.06 -0.81 0.00 0.00 175.30 174.90 2dnr s PHE 932 N 0.98 3.36 0.36 5.12 0.08 -1.26 0.63 117.98 127.26 2dnr s PHE 932 Ca -0.02 0.77 -0.05 0.00 0.12 0.00 0.00 56.93 57.75 2dnr s PHE 932 Cb -0.15 -2.68 -0.05 0.00 -0.57 0.00 0.00 43.02 39.58 2dnr s PHE 932 CO -0.03 -0.12 0.63 0.08 -0.10 0.00 0.00 175.22 175.69 2dnr s VAL 933 N 1.70 4.98 0.19 -0.44 1.01 0.34 -4.91 120.40 123.27 2dnr s VAL 933 Ca 0.24 0.05 -0.08 0.00 0.00 0.00 0.00 61.98 62.20 2dnr s VAL 933 Cb -0.15 -3.79 0.28 0.00 0.00 0.00 0.00 36.38 32.72 2dnr s VAL 933 CO 0.10 -0.52 1.12 -0.62 0.00 0.00 0.00 175.10 175.18 2dnr n GLU 934 N -1.46 -0.10 0.00 2.72 -0.58 -1.26 -3.02 120.64 116.94 2dnr n GLU 934 Ca -0.01 1.12 0.00 0.00 -0.42 0.00 0.00 57.16 57.84 2dnr n GLU 934 Cb 0.55 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 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 -5.14 3.72 -4.96 1.62 5.68 -1.26 -5.05 116.55 111.17 2dnr n ASP 935 Ca 0.10 0.00 -0.20 0.00 -0.50 0.00 0.00 54.79 54.20 2dnr n ASP 935 Cb 0.34 0.54 0.04 0.00 -1.14 0.00 0.00 41.12 40.90 2dnr n ASP 935 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2dnr s LYS 936 N -1.63 2.47 -0.16 0.11 2.20 -1.17 -4.90 119.74 116.67 2dnr s LYS 936 Ca 0.00 -1.19 -0.02 0.00 -0.36 0.00 0.00 55.97 54.40 2dnr s LYS 936 Cb 0.00 -2.60 0.05 0.00 -1.51 0.00 0.00 37.83 33.77 2dnr s LYS 936 CO 0.00 -0.69 0.02 1.41 -0.36 0.00 0.00 175.35 175.72 2dnr s MET 937 N -4.65 0.73 0.21 4.03 -2.45 0.05 0.13 119.30 117.36 2dnr s MET 937 Ca 0.59 -0.28 -0.05 0.00 -1.25 0.00 0.00 55.69 54.69 2dnr s MET 937 Cb -0.08 -1.78 -0.06 0.00 1.25 0.00 0.00 34.83 34.16 2dnr s MET 937 CO 0.37 -0.52 0.46 -1.58 1.05 0.00 0.00 175.02 174.80 2dnr s TRP 938 N 1.86 3.47 -0.01 4.11 0.51 0.21 0.77 118.94 129.85 2dnr s TRP 938 Ca 0.01 0.61 0.02 0.00 -2.12 0.00 0.00 56.10 54.62 2dnr s TRP 938 Cb -0.15 -2.06 -0.00 0.00 -0.81 0.00 0.00 33.47 30.44 2dnr s TRP 938 CO -0.07 0.32 -0.06 0.08 -0.51 0.00 0.00 176.95 176.71 2dnr s VAL 939 N -1.83 0.52 0.04 4.03 1.01 0.45 -1.38 120.40 123.24 2dnr s VAL 939 Ca 0.43 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.18 2dnr s VAL 939 Cb -0.11 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 2dnr s VAL 939 CO 0.26 0.15 -0.05 -0.89 0.00 0.00 0.00 175.10 174.57 2dnr s THR 940 N -0.07 3.70 0.07 3.92 2.01 0.16 -1.42 115.64 124.02 2dnr s THR 940 Ca 0.01 -0.92 0.05 0.00 0.31 0.00 0.00 61.69 61.15 2dnr s THR 940 Cb -0.04 -2.68 -0.03 0.00 0.01 0.00 0.00 72.50 69.77 2dnr s THR 940 CO -0.00 0.27 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.69 2dnr s PHE 941 N -1.12 1.26 0.10 4.92 0.40 -1.19 -2.52 117.98 119.83 2dnr s PHE 941 Ca 0.20 -0.45 -0.20 0.00 -0.60 0.00 0.00 56.93 55.88 2dnr s PHE 941 Cb -0.11 -0.71 -0.05 0.00 0.51 0.00 0.00 43.02 42.66 2dnr s PHE 941 CO 0.11 0.07 1.34 1.25 0.70 0.00 0.00 175.22 178.70 2dnr h LEU 942 N 4.30 -1.38-10.10 -0.37 5.85 -1.90 -3.42 115.31 108.29 2dnr h LEU 942 Ca -0.41 0.21 -0.50 0.00 0.84 0.00 0.00 57.88 58.02 2dnr h LEU 942 Cb 1.19 0.61 -0.04 0.00 0.37 0.00 0.00 40.66 42.79 2dnr h LEU 942 CO 0.40 -0.15 -0.41 -1.61 -0.34 0.00 0.00 178.44 176.33 2dnr s GLU 943 N -4.60 2.55 -0.10 1.25 2.02 -1.26 -5.06 118.70 113.50 2dnr s GLU 943 Ca -0.08 -1.50 -0.28 0.00 0.02 0.00 0.00 54.97 53.14 2dnr s GLU 943 Cb 0.07 -2.36 -0.24 0.00 0.10 0.00 0.00 34.13 31.69 2dnr s GLU 943 CO 0.40 -0.10 0.95 0.78 0.02 0.00 0.00 175.26 177.30 2dnr h GLY 944 N 1.14 0.02 0.17 -1.39 0.00 -1.81 -3.25 103.07 97.95 2dnr h GLY 944 Ca -0.42 -0.03 0.22 0.00 0.00 0.00 0.00 47.33 47.10 2dnr h GLY 944 CO 0.59 0.03 0.70 1.48 0.00 0.00 0.00 176.54 179.33 2dnr h SER 945 N -0.80 0.00 -0.19 0.19 4.64 -1.92 0.11 113.55 115.58 2dnr h SER 945 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2dnr h SER 945 Cb 0.84 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 2dnr h SER 945 CO 0.00 0.00 0.08 0.28 -0.87 0.00 0.00 176.83 176.32 2dnr h SER 946 N 0.00 0.27 0.02 4.97 0.02 -1.93 -2.40 113.55 114.50 2dnr h SER 946 Ca 0.36 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2dnr h SER 946 Cb 1.76 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 64.23 2dnr h SER 946 CO -0.00 0.36 -0.01 0.00 -1.14 0.00 0.00 176.83 176.03 2dnr h ALA 947 N 0.92 1.77 0.00 3.77 0.00 -0.90 -0.32 119.26 124.50 2dnr h ALA 947 Ca 0.06 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2dnr h ALA 947 Cb 0.17 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2dnr h ALA 947 CO -0.01 0.01 -0.35 -0.07 0.00 0.00 0.00 179.25 178.84 2dnr h LEU 948 N 0.00 0.00 0.12 0.00 3.38 -1.33 -3.16 115.31 114.32 2dnr h LEU 948 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2dnr h LEU 948 Cb 0.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.78 2dnr h LEU 948 CO 0.00 0.35 -0.90 0.78 0.09 0.00 0.00 178.44 178.76 2dnr h ASN 949 N 0.00 0.39 0.00 -0.43 -0.26 -0.79 -3.28 115.58 111.21 2dnr h ASN 949 Ca -0.00 -0.92 0.00 0.00 -0.56 0.00 0.00 56.30 54.82 2dnr h ASN 949 Cb 0.95 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 38.09 2dnr h ASN 949 CO 0.05 1.41 0.10 1.62 -1.06 0.00 0.00 177.43 179.55 2dnr h VAL 950 N -0.44 0.00 -0.85 2.81 3.04 -1.42 -1.90 116.25 117.50 2dnr h VAL 950 Ca -0.18 0.00 0.23 0.00 -1.01 0.00 0.00 66.70 65.75 2dnr h VAL 950 Cb 1.60 0.78 -0.04 0.00 -2.01 0.00 0.00 31.29 31.62 2dnr h VAL 950 CO 0.10 0.00 0.60 -0.07 -1.01 0.00 0.00 177.57 177.19 2dnr h LEU 951 N 0.00 0.12 -1.24 3.16 3.38 -1.61 0.15 115.31 119.27 2dnr h LEU 951 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dnr h LEU 951 Cb 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2dnr h LEU 951 CO 0.00 0.04 0.36 -1.28 0.09 0.00 0.00 178.44 177.66 2dnr h SER 952 N 0.11 0.00 -0.27 -0.43 0.87 -1.58 0.83 113.55 113.09 2dnr h SER 952 Ca 0.42 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.98 2dnr h SER 952 Cb 1.47 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.43 2dnr h SER 952 CO -0.06 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.42 2dnr n LEU 953 N -2.40 2.06 -4.64 2.23 4.77 0.54 -4.82 117.00 114.73 2dnr n LEU 953 Ca -0.01 -1.04 -0.43 0.00 -0.03 0.00 0.00 56.01 54.50 2dnr n LEU 953 Cb 0.39 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2dnr n LEU 953 CO 0.08 0.39 1.45 0.54 -1.33 0.00 0.00 177.39 178.53 2dnr s ASN 954 N -0.74 6.41 0.00 -1.43 4.22 0.29 -2.18 114.94 121.51 2dnr s ASN 954 Ca 0.20 2.05 0.00 0.00 -2.14 0.00 0.00 52.86 52.97 2dnr s ASN 954 Cb 0.13 -2.53 0.00 0.00 1.28 0.00 0.00 41.25 40.13 2dnr s ASN 954 CO 0.11 -1.16 0.00 0.61 -2.04 0.00 0.00 177.10 174.61 2dnr n GLY 955 N 4.54 2.94 3.55 0.45 0.00 -0.54 -4.90 105.19 111.23 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 -0.66 0.20 -3.62 1.61 0.00 -0.93 -3.99 118.16 110.77 2dnr n LYS 956 Ca 0.00 0.07 -0.36 0.00 0.00 0.00 0.00 58.31 58.02 2dnr n LYS 956 Cb 0.00 -1.60 -0.07 0.00 0.00 0.00 0.00 35.03 33.36 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 0.52 4.20 0.09 1.64 2.12 -1.26 -2.05 118.70 123.96 2dnr s GLU 957 Ca 0.92 -0.03 0.03 0.00 0.36 0.00 0.00 54.97 56.24 2dnr s GLU 957 Cb -1.25 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 29.69 2dnr s GLU 957 CO 0.59 0.28 -0.08 -1.17 -0.54 0.00 0.00 175.26 174.34 2dnr s LEU 958 N 0.37 2.42 -1.59 2.70 2.96 -1.02 -4.84 118.68 119.67 2dnr s LEU 958 Ca 0.13 -0.84 -0.09 0.00 -0.22 0.00 0.00 54.13 53.11 2dnr s LEU 958 Cb -0.12 -0.18 0.09 0.00 0.50 0.00 0.00 46.19 46.48 2dnr s LEU 958 CO 0.02 -0.33 0.23 0.18 -1.32 0.00 0.00 176.35 175.12 2dnr n LEU 959 N 0.49 -0.86 -3.88 -0.68 4.77 -1.26 0.13 117.00 115.71 2dnr n LEU 959 Ca -0.16 -1.19 -0.27 0.00 -0.03 0.00 0.00 56.01 54.36 2dnr n LEU 959 Cb 0.58 -1.50 0.01 0.00 -2.33 0.00 0.00 43.42 40.19 2dnr n LEU 959 CO 0.27 0.30 -0.03 0.59 -1.33 0.00 0.00 177.39 177.19 2dnr n ASN 960 N -2.53 -2.57 -3.33 -1.43 3.02 -1.26 -4.96 115.26 102.20 2dnr n ASN 960 Ca -0.14 -0.86 -0.09 0.00 -0.03 0.00 0.00 54.58 53.46 2dnr n ASN 960 Cb 0.57 -3.67 -0.07 0.00 -0.61 0.00 0.00 39.78 35.99 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 -6.42 0.38 -0.08 3.52 0.52 0.34 -5.03 118.95 112.18 2dnr s ARG 961 Ca 0.32 0.35 -0.31 0.00 -0.52 0.00 0.00 55.73 55.57 2dnr s ARG 961 Cb -0.17 -0.39 -0.09 0.00 0.52 0.00 0.00 34.95 34.82 2dnr s ARG 961 CO 0.85 -0.82 2.01 2.41 0.02 0.00 0.00 175.30 179.76 2dnr n THR 962 N 5.36 0.59 -3.95 0.02 -1.04 -1.26 -2.45 114.28 111.56 2dnr n THR 962 Ca -0.02 -0.20 -0.36 0.00 -2.04 0.00 0.00 64.05 61.43 2dnr n THR 962 Cb 0.50 -2.18 -0.07 0.00 -1.82 0.00 0.00 70.33 66.76 2dnr n THR 962 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2dnr s ILE 963 N 5.27 5.30 -0.19 12.58 1.01 -0.87 -1.42 121.20 142.88 2dnr s ILE 963 Ca 0.94 0.13 0.01 0.00 0.00 0.00 0.00 60.65 61.73 2dnr s ILE 963 Cb -0.53 -3.31 0.04 0.00 0.01 0.00 0.00 42.46 38.67 2dnr s ILE 963 CO 0.44 0.60 -0.12 -0.89 0.00 0.00 0.00 174.94 174.97 2dnr s THR 964 N -0.87 1.70 -0.11 2.92 2.01 0.27 -1.46 115.64 120.09 2dnr s THR 964 Ca 0.14 -0.96 -0.06 0.00 0.31 0.00 0.00 61.69 61.12 2dnr s THR 964 Cb -0.12 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 2dnr s THR 964 CO 0.03 0.26 0.12 -0.63 -0.69 0.00 0.00 174.62 173.71 2dnr s ILE 965 N 1.39 5.32 -0.17 1.82 1.01 -1.26 -1.65 121.20 127.65 2dnr s ILE 965 Ca 0.00 0.14 -0.10 0.00 0.00 0.00 0.00 60.65 60.69 2dnr s ILE 965 Cb -0.15 -3.31 0.06 0.00 0.01 0.00 0.00 42.46 39.07 2dnr s ILE 965 CO -0.09 0.62 0.43 0.00 0.00 0.00 0.00 174.94 175.89 2dnr s ALA 966 N -1.00 -1.10 0.80 9.38 0.00 -0.10 -4.81 121.76 124.93 2dnr s ALA 966 Ca 0.15 1.54 -0.12 0.00 0.00 0.00 0.00 51.96 53.53 2dnr s ALA 966 Cb -0.12 -0.93 0.08 0.00 0.00 0.00 0.00 23.12 22.15 2dnr s ALA 966 CO 0.04 -0.26 1.14 -0.51 0.00 0.00 0.00 175.76 176.17 2dnr s LEU 967 N 1.27 3.08 -0.00 0.00 1.43 -1.26 -0.10 118.68 123.10 2dnr s LEU 967 Ca -0.08 2.11 -0.00 0.00 -1.03 0.00 0.00 54.13 55.13 2dnr s LEU 967 Cb -0.08 -4.56 -0.00 0.00 0.03 0.00 0.00 46.19 41.59 2dnr s LEU 967 CO -0.11 -2.43 -0.00 0.50 0.23 0.00 0.00 176.35 174.54 2dnr h LYS 968 N -1.04 0.00 -2.02 1.70 1.63 -1.92 -3.44 116.57 111.48 2dnr h LYS 968 Ca -0.45 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.30 2dnr h LYS 968 Cb 1.26 0.00 -0.20 0.00 -0.60 0.00 0.00 32.23 32.69 2dnr h LYS 968 CO 0.48 0.00 0.15 -1.54 -3.45 0.00 0.00 179.45 175.09 2dnr s SER 969 N -3.20 -0.70 0.00 4.20 1.04 -1.26 -5.02 113.70 108.76 2dnr s SER 969 Ca -0.00 1.06 0.00 0.00 0.48 0.00 0.00 55.95 57.49 2dnr s SER 969 Cb 0.00 0.98 0.00 0.00 0.10 0.00 0.00 66.02 67.10 2dnr s SER 969 CO 0.00 -0.43 0.74 -0.81 0.98 0.00 0.00 173.24 173.72 2dnr n PRO 970 N 1.78 0.88 -3.68 4.02 -0.04 -1.26 -4.15 135.00 132.55 2dnr n PRO 970 Ca -0.17 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.20 2dnr n PRO 970 Cb 0.56 -1.14 -0.10 0.00 -0.04 0.00 0.00 33.50 32.78 2dnr n PRO 970 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dnr s SER 971 N -0.80 -0.38 0.00 3.54 0.01 -1.26 -4.48 113.70 110.32 2dnr s SER 971 Ca 0.00 0.93 0.00 0.00 1.31 0.00 0.00 55.95 58.19 2dnr s SER 971 Cb 0.00 1.01 0.00 0.00 0.21 0.00 0.00 66.02 67.24 2dnr s SER 971 CO 0.00 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.05 2dnr n GLY 972 N 4.77 -0.62 0.33 3.44 0.00 -1.26 -4.85 105.19 107.01 2dnr n GLY 972 Ca -0.17 0.22 0.19 0.00 0.00 0.00 0.00 46.02 46.26 2dnr n GLY 972 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dnr h PRO 973 N 0.00 0.37 -4.31 1.61 0.11 -1.93 -3.37 132.00 124.48 2dnr h PRO 973 Ca 0.00 -0.02 -0.33 0.00 0.11 0.00 0.00 66.00 65.75 2dnr h PRO 973 Cb 0.00 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.01 2dnr h PRO 973 CO 0.00 0.25 -0.47 0.43 -0.21 0.00 0.00 178.00 178.00 2dnr n SER 974 N -5.04 -4.54 -4.86 -2.05 7.64 -1.26 -4.88 113.62 98.62 2dnr n SER 974 Ca 0.27 -0.09 -0.27 0.00 1.01 0.00 0.00 58.87 59.79 2dnr n SER 974 Cb 0.81 -3.77 0.08 0.00 -1.01 0.00 0.00 64.21 60.33 2dnr n SER 974 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dnr s SER 975 N -2.36 4.60 0.00 6.43 1.04 -1.26 -5.15 113.70 117.00 2dnr s SER 975 Ca 0.17 0.52 0.00 0.00 0.48 0.00 0.00 55.95 57.12 2dnr s SER 975 Cb -0.09 -1.07 0.00 0.00 0.10 0.00 0.00 66.02 64.96 2dnr s SER 975 CO 0.21 -1.77 0.00 0.61 0.98 0.00 0.00 173.24 173.27