#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 7.49 0.01 1.61 0.15 -1.26 -4.92 113.70 116.78 2dnr s SER 887 Ca 0.00 1.77 0.07 0.00 0.70 0.00 0.00 55.95 58.48 2dnr s SER 887 Cb 0.00 -2.56 0.29 0.00 -1.71 0.00 0.00 66.02 62.04 2dnr s SER 887 CO 0.00 0.06 1.21 -1.54 1.20 0.00 0.00 173.24 174.17 2dnr n SER 888 N 2.18 0.03 0.00 5.45 3.41 -1.26 -4.85 113.62 118.59 2dnr n SER 888 Ca -0.01 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 2dnr n SER 888 Cb 0.49 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 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 -0.89 1.43 3.72 5.00 0.00 -1.26 -5.07 105.19 108.12 2dnr n GLY 889 Ca 0.01 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 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 7.18 -0.44 1.61 0.15 -1.26 -5.01 113.70 115.94 2dnr s SER 890 Ca 0.00 1.95 -0.16 0.00 0.70 0.00 0.00 55.95 58.44 2dnr s SER 890 Cb 0.00 -2.58 0.04 0.00 -1.71 0.00 0.00 66.02 61.76 2dnr s SER 890 CO 0.00 -0.37 0.38 -0.55 1.20 0.00 0.00 173.24 173.90 2dnr s SER 891 N 0.79 6.15 0.00 5.45 0.15 -1.26 -4.82 113.70 120.16 2dnr s SER 891 Ca 0.55 -0.96 0.00 0.00 0.70 0.00 0.00 55.95 56.24 2dnr s SER 891 Cb -0.28 -2.19 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 2dnr s SER 891 CO 0.30 -0.57 0.00 0.61 1.20 0.00 0.00 173.24 174.79 2dnr n GLY 892 N 5.16 -1.09 3.66 9.45 0.00 -1.26 -4.94 105.19 116.18 2dnr n GLY 892 Ca -0.10 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 1.44 3.64 -0.02 0.00 -1.26 -4.94 105.19 104.05 2dnr n GLY 893 Ca 0.00 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2dnr n GLY 893 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dnr s THR 894 N -0.12 4.82 -0.04 2.61 2.01 -1.26 -3.22 115.64 120.44 2dnr s THR 894 Ca 0.00 1.57 0.05 0.00 0.31 0.00 0.00 61.69 63.62 2dnr s THR 894 Cb 0.00 -4.13 -0.02 0.00 0.01 0.00 0.00 72.50 68.35 2dnr s THR 894 CO 0.00 -0.10 -0.19 0.68 -0.69 0.00 0.00 174.62 174.32 2dnr s VAL 895 N 2.88 2.69 0.27 3.82 -7.23 0.03 -3.32 120.40 119.53 2dnr s VAL 895 Ca 0.35 -0.86 -0.10 0.00 -1.81 0.00 0.00 61.98 59.55 2dnr s VAL 895 Cb -0.15 -2.02 -0.07 0.00 0.56 0.00 0.00 36.38 34.70 2dnr s VAL 895 CO 0.08 0.59 0.61 -0.76 -0.31 0.00 0.00 175.10 175.30 2dnr s LEU 896 N -0.66 4.11 -0.08 1.32 1.02 0.35 0.12 118.68 124.86 2dnr s LEU 896 Ca 0.10 0.99 -0.04 0.00 0.02 0.00 0.00 54.13 55.20 2dnr s LEU 896 Cb -0.11 -3.78 0.04 0.00 0.02 0.00 0.00 46.19 42.36 2dnr s LEU 896 CO 0.00 -0.14 0.19 -0.69 0.02 0.00 0.00 176.35 175.73 2dnr s VAL 897 N -1.92 -0.04 0.09 -1.59 1.01 0.27 -1.95 120.40 116.27 2dnr s VAL 897 Ca 0.49 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.64 2dnr s VAL 897 Cb -0.11 -0.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 2dnr s VAL 897 CO 0.22 0.06 -0.10 -0.55 0.00 0.00 0.00 175.10 174.73 2dnr s SER 898 N 1.03 1.36 0.33 3.32 0.15 -0.24 -0.76 113.70 118.90 2dnr s SER 898 Ca -0.08 -0.78 0.10 0.00 0.70 0.00 0.00 55.95 55.89 2dnr s SER 898 Cb -0.09 0.02 -0.06 0.00 -1.71 0.00 0.00 66.02 64.17 2dnr s SER 898 CO -0.06 -0.26 -0.11 0.27 1.20 0.00 0.00 173.24 174.28 2dnr s ILE 899 N -2.34 2.29 -0.49 6.45 -4.36 -1.26 -0.04 121.20 121.45 2dnr s ILE 899 Ca 0.03 -2.23 -0.16 0.00 -0.26 0.00 0.00 60.65 58.04 2dnr s ILE 899 Cb -0.04 -2.60 0.09 0.00 1.25 0.00 0.00 42.46 41.17 2dnr s ILE 899 CO -0.00 -0.23 0.42 -0.75 0.24 0.00 0.00 174.94 174.62 2dnr s LYS 900 N -3.60 2.98 -0.01 0.37 2.47 -0.61 -4.96 119.74 116.38 2dnr s LYS 900 Ca 0.32 -1.46 -0.00 0.00 -1.56 0.00 0.00 55.97 53.27 2dnr s LYS 900 Cb 0.01 -4.18 0.02 0.00 -1.46 0.00 0.00 37.83 32.22 2dnr s LYS 900 CO 0.16 -1.12 0.02 -1.12 0.16 0.00 0.00 175.35 173.46 2dnr s SER 901 N 2.89 0.03 -0.02 1.43 0.01 -1.26 -4.60 113.70 112.18 2dnr s SER 901 Ca 0.04 0.03 -0.04 0.00 1.31 0.00 0.00 55.95 57.28 2dnr s SER 901 Cb -0.26 -0.03 -0.02 0.00 0.21 0.00 0.00 66.02 65.92 2dnr s SER 901 CO 0.06 -0.07 0.35 0.28 0.41 0.00 0.00 173.24 174.26 2dnr h SER 902 N 6.79 -0.13 -3.00 2.44 0.02 -1.97 -3.44 113.55 114.26 2dnr h SER 902 Ca -0.36 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.01 2dnr h SER 902 Cb 1.16 0.03 0.13 0.00 0.14 0.00 0.00 62.40 63.87 2dnr h SER 902 CO 0.49 0.05 0.10 0.18 -1.14 0.00 0.00 176.83 176.51 2dnr n LEU 903 N -3.20 2.39 0.03 5.07 4.77 -1.26 -4.87 117.00 119.92 2dnr n LEU 903 Ca -0.02 1.01 0.12 0.00 -0.03 0.00 0.00 56.01 57.09 2dnr n LEU 903 Cb 0.06 -1.33 0.49 0.00 -2.33 0.00 0.00 43.42 40.31 2dnr n LEU 903 CO 0.05 -1.64 0.88 -0.81 -1.33 0.00 0.00 177.39 174.53 2dnr n PRO 904 N 0.14 0.06 -0.03 3.23 -0.04 -1.26 -2.69 135.00 134.40 2dnr n PRO 904 Ca 0.10 0.14 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 2dnr n PRO 904 Cb 0.39 -1.58 0.16 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.68 2.29 -0.08 0.54 0.28 -1.26 -4.24 120.64 116.48 2dnr n GLU 905 Ca 0.05 -1.89 -0.09 0.00 -0.16 0.00 0.00 57.16 55.07 2dnr n GLU 905 Cb 0.30 -1.47 -0.12 0.00 1.43 0.00 0.00 31.44 31.58 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 1.25 1.46 -0.32 -1.84 5.03 -1.10 -4.45 115.26 115.30 2dnr n ASN 906 Ca 0.15 -0.03 0.33 0.00 0.87 0.00 0.00 54.58 55.90 2dnr n ASN 906 Cb 0.57 0.57 0.50 0.00 -1.02 0.00 0.00 39.78 40.41 2dnr n ASN 906 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2dnr n ASN 907 N -2.71 0.00 -4.75 6.41 3.02 -1.20 -4.33 115.26 111.70 2dnr n ASN 907 Ca -0.28 0.78 -0.41 0.00 -0.03 0.00 0.00 54.58 54.64 2dnr n ASN 907 Cb 0.98 -0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 39.81 2dnr n ASN 907 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2dnr s PHE 908 N -4.43 3.39 0.14 3.10 0.40 -1.26 -4.81 117.98 114.51 2dnr s PHE 908 Ca -0.03 1.47 -0.30 0.00 -0.60 0.00 0.00 56.93 57.46 2dnr s PHE 908 Cb 0.16 -3.45 -0.07 0.00 0.51 0.00 0.00 43.02 40.18 2dnr s PHE 908 CO 0.55 -1.21 1.12 -0.06 0.70 0.00 0.00 175.22 176.32 2dnr s PHE 909 N -0.45 3.55 0.46 0.36 0.40 -1.26 -5.04 117.98 116.00 2dnr s PHE 909 Ca 0.51 1.52 0.05 0.00 -0.60 0.00 0.00 56.93 58.40 2dnr s PHE 909 Cb -0.34 -3.31 0.02 0.00 0.51 0.00 0.00 43.02 39.90 2dnr s PHE 909 CO 0.40 -0.78 0.65 -0.51 0.70 0.00 0.00 175.22 175.68 2dnr s ASP 910 N 0.28 5.56 0.35 1.36 1.11 -1.26 -4.88 116.67 119.19 2dnr s ASP 910 Ca 0.52 -0.19 0.14 0.00 0.18 0.00 0.00 52.55 53.20 2dnr s ASP 910 Cb -0.29 -0.86 1.00 0.00 1.07 0.00 0.00 42.92 43.84 2dnr s ASP 910 CO 0.33 -0.87 1.73 -0.78 1.18 0.00 0.00 175.17 176.76 2dnr h ASP 911 N 0.43 0.57 0.27 0.27 3.58 -1.98 -0.01 116.42 119.53 2dnr h ASP 911 Ca -0.42 0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.14 2dnr h ASP 911 Cb 1.28 0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.37 2dnr h ASP 911 CO 0.49 0.07 -0.13 0.00 -2.88 0.00 0.00 179.24 176.79 2dnr h ALA 912 N 1.70 -0.36 -0.88 -0.78 0.00 -1.98 0.24 119.26 117.20 2dnr h ALA 912 Ca 0.64 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.50 2dnr h ALA 912 Cb 1.42 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 19.26 2dnr h ALA 912 CO -0.42 -0.51 0.48 -0.07 0.00 0.00 0.00 179.25 178.73 2dnr h LEU 913 N -0.74 0.62 0.15 0.00 3.38 -1.58 -0.46 115.31 116.69 2dnr h LEU 913 Ca -0.04 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2dnr h LEU 913 Cb 0.49 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2dnr h LEU 913 CO 0.06 0.29 -0.07 0.40 0.09 0.00 0.00 178.44 179.20 2dnr h ILE 914 N 0.71 0.00 -0.84 1.22 2.04 -1.04 -2.84 117.51 116.75 2dnr h ILE 914 Ca 0.47 -0.36 0.08 0.00 1.00 0.00 0.00 64.86 66.04 2dnr h ILE 914 Cb 0.61 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.58 2dnr h ILE 914 CO -0.33 0.00 -0.50 -0.78 0.00 0.00 0.00 178.15 176.54 2dnr h ASP 915 N -0.56 -1.83 -0.31 1.72 1.82 -0.44 0.32 116.42 117.14 2dnr h ASP 915 Ca -0.02 0.28 0.07 0.00 -0.39 0.00 0.00 57.03 56.96 2dnr h ASP 915 Cb 0.16 0.81 -0.08 0.00 0.68 0.00 0.00 39.33 40.90 2dnr h ASP 915 CO 0.03 -0.19 -0.36 -0.33 -1.61 0.00 0.00 179.24 176.78 2dnr h GLU 916 N -0.00 -0.32 -0.54 0.28 4.39 -1.24 -1.89 114.58 115.26 2dnr h GLU 916 Ca 0.14 0.02 0.10 0.00 0.34 0.00 0.00 59.36 59.95 2dnr h GLU 916 Cb 0.35 0.07 -0.11 0.00 -0.10 0.00 0.00 28.75 28.96 2dnr h GLU 916 CO -0.79 -0.22 -0.33 -0.07 -1.16 0.00 0.00 179.01 176.44 2dnr h LEU 917 N -0.34 -1.13 -0.84 1.33 3.38 -0.76 -1.70 115.31 115.25 2dnr h LEU 917 Ca 0.13 0.22 0.08 0.00 0.09 0.00 0.00 57.88 58.40 2dnr h LEU 917 Cb 0.57 0.55 -0.10 0.00 0.09 0.00 0.00 40.66 41.76 2dnr h LEU 917 CO -0.49 -0.31 -0.48 0.18 0.09 0.00 0.00 178.44 177.44 2dnr n LEU 918 N -5.43 -0.85 -0.09 1.67 4.77 -0.21 0.38 117.00 117.23 2dnr n LEU 918 Ca 0.03 1.49 -0.06 0.00 -0.03 0.00 0.00 56.01 57.45 2dnr n LEU 918 Cb 0.35 -0.21 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 2dnr n LEU 918 CO 0.03 -1.23 0.88 1.56 -1.33 0.00 0.00 177.39 177.29 2dnr h GLN 919 N 0.00 0.13 -0.92 3.23 7.50 -1.28 -1.53 115.11 122.25 2dnr h GLN 919 Ca 0.15 -0.01 0.14 0.00 0.50 0.00 0.00 58.65 59.43 2dnr h GLN 919 Cb 0.36 -0.03 -0.09 0.00 0.05 0.00 0.00 27.48 27.77 2dnr h GLN 919 CO -0.79 0.09 0.53 1.96 -1.50 0.00 0.00 178.83 179.12 2dnr h GLN 920 N 0.14 0.76 -0.35 1.46 1.08 0.40 -1.30 115.11 117.29 2dnr h GLN 920 Ca 0.16 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.28 2dnr h GLN 920 Cb 0.20 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 2dnr h GLN 920 CO -0.24 0.50 0.08 0.74 -0.95 0.00 0.00 178.83 178.96 2dnr h PHE 921 N 0.78 0.60 -0.64 2.96 0.04 0.22 -2.62 116.94 118.29 2dnr h PHE 921 Ca 0.49 -0.07 0.17 0.00 2.80 0.00 0.00 57.97 61.35 2dnr h PHE 921 Cb 0.61 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.56 2dnr h PHE 921 CO -0.04 0.61 0.45 0.00 -0.60 0.00 0.00 178.31 178.72 2dnr h ALA 922 N 0.92 2.47 -1.40 2.45 0.00 -0.34 0.06 119.26 123.41 2dnr h ALA 922 Ca 0.11 -0.02 0.41 0.00 0.00 0.00 0.00 54.91 55.41 2dnr h ALA 922 Cb 0.31 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 2dnr h ALA 922 CO 0.00 -0.65 1.00 1.03 0.00 0.00 0.00 179.25 180.63 2dnr h SER 923 N 0.10 0.05 0.00 0.00 0.87 -1.06 -3.26 113.55 110.26 2dnr h SER 923 Ca 0.31 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2dnr h SER 923 Cb 1.08 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 2dnr h SER 923 CO -0.03 -0.01 -0.23 0.49 -0.53 0.00 0.00 176.83 176.52 2dnr n PHE 924 N -4.19 -0.07 -4.27 2.24 3.01 -0.39 -5.10 117.46 108.69 2dnr n PHE 924 Ca 0.32 0.01 -0.21 0.00 1.01 0.00 0.00 57.45 58.58 2dnr n PHE 924 Cb 1.44 0.02 -0.12 0.00 -0.01 0.00 0.00 39.48 40.82 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 -4.27 1.17 0.02 1.37 0.00 -0.13 -4.97 107.32 100.51 2dnr s GLY 925 Ca 0.00 -1.27 -0.22 0.00 0.00 0.00 0.00 44.72 43.23 2dnr s GLY 925 CO 0.00 -1.30 0.64 1.85 0.00 0.00 0.00 173.10 174.30 2dnr s GLU 926 N -2.25 4.36 0.21 2.90 2.12 -1.26 -2.40 118.70 122.38 2dnr s GLU 926 Ca 0.08 0.84 -0.16 0.00 0.36 0.00 0.00 54.97 56.08 2dnr s GLU 926 Cb -0.08 -3.33 -0.08 0.00 0.26 0.00 0.00 34.13 30.90 2dnr s GLU 926 CO 0.04 0.38 0.65 0.08 -0.54 0.00 0.00 175.26 175.87 2dnr s VAL 927 N -0.28 4.71 0.00 3.70 1.01 -1.26 -2.49 120.40 125.79 2dnr s VAL 927 Ca 0.33 1.01 0.00 0.00 0.00 0.00 0.00 61.98 63.32 2dnr s VAL 927 Cb -0.19 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2dnr s VAL 927 CO 0.19 0.14 0.00 2.30 0.00 0.00 0.00 175.10 177.73 2dnr n ILE 928 N 0.52 0.00 -3.95 2.22 -5.35 -1.06 -4.86 119.36 106.88 2dnr n ILE 928 Ca -0.02 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.36 2dnr n ILE 928 Cb 0.52 -0.64 -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 -5.10 2.06 -0.04 7.28 2.96 -1.24 -5.05 118.68 119.56 2dnr s LEU 929 Ca 0.00 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.54 2dnr s LEU 929 Cb 0.00 0.22 0.01 0.00 0.50 0.00 0.00 46.19 46.92 2dnr s LEU 929 CO 0.00 -0.29 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.04 2dnr s ILE 930 N -1.31 0.67 -0.10 6.68 1.01 -1.26 -0.04 121.20 126.85 2dnr s ILE 930 Ca -0.14 -0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.30 2dnr s ILE 930 Cb -0.09 -0.64 -0.01 0.00 0.01 0.00 0.00 42.46 41.74 2dnr s ILE 930 CO -0.00 0.24 -0.21 -0.60 0.00 0.00 0.00 174.94 174.36 2dnr s ARG 931 N 0.57 3.09 -0.27 2.79 6.06 0.61 -5.00 118.95 126.79 2dnr s ARG 931 Ca -0.08 -0.83 -0.13 0.00 -2.50 0.00 0.00 55.73 52.19 2dnr s ARG 931 Cb -0.12 -2.38 -0.04 0.00 0.06 0.00 0.00 34.95 32.47 2dnr s ARG 931 CO 0.01 0.21 0.29 -0.06 -2.50 0.00 0.00 175.30 173.25 2dnr s PHE 932 N 0.28 3.25 0.35 5.12 0.08 -1.26 0.51 117.98 126.31 2dnr s PHE 932 Ca -0.15 0.30 -0.04 0.00 0.12 0.00 0.00 56.93 57.16 2dnr s PHE 932 Cb -0.17 -2.47 -0.04 0.00 -0.57 0.00 0.00 43.02 39.76 2dnr s PHE 932 CO 0.08 -0.16 0.61 0.08 -0.10 0.00 0.00 175.22 175.72 2dnr s VAL 933 N 1.82 5.01 0.16 -0.44 1.01 0.32 -4.93 120.40 123.35 2dnr s VAL 933 Ca 0.12 -0.03 -0.12 0.00 0.00 0.00 0.00 61.98 61.95 2dnr s VAL 933 Cb -0.16 -3.79 0.17 0.00 0.00 0.00 0.00 36.38 32.60 2dnr s VAL 933 CO 0.10 -0.50 1.05 -0.62 0.00 0.00 0.00 175.10 175.13 2dnr n GLU 934 N -1.43 -0.16 0.00 2.72 1.02 -1.26 -3.00 120.64 118.53 2dnr n GLU 934 Ca -0.02 1.04 0.00 0.00 -0.02 0.00 0.00 57.16 58.17 2dnr n GLU 934 Cb 0.55 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 2dnr n GLU 934 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2dnr n ASP 935 N -5.00 3.88 -5.01 1.62 9.92 -1.26 -4.97 116.55 115.72 2dnr n ASP 935 Ca 0.07 0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 54.15 2dnr n ASP 935 Cb 0.27 0.68 0.03 0.00 -0.64 0.00 0.00 41.12 41.47 2dnr n ASP 935 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2dnr s LYS 936 N -1.60 2.61 -0.14 -1.24 2.20 -1.16 -4.86 119.74 115.55 2dnr s LYS 936 Ca 0.00 -1.36 -0.03 0.00 -0.36 0.00 0.00 55.97 54.22 2dnr s LYS 936 Cb 0.00 -2.70 0.05 0.00 -1.51 0.00 0.00 37.83 33.66 2dnr s LYS 936 CO 0.00 -0.52 0.03 1.41 -0.36 0.00 0.00 175.35 175.92 2dnr s MET 937 N -4.49 0.49 0.05 4.03 -2.45 0.06 0.12 119.30 117.11 2dnr s MET 937 Ca 0.58 -0.12 -0.10 0.00 -1.25 0.00 0.00 55.69 54.79 2dnr s MET 937 Cb -0.08 -1.55 -0.06 0.00 1.25 0.00 0.00 34.83 34.39 2dnr s MET 937 CO 0.36 -0.50 0.37 -1.58 1.05 0.00 0.00 175.02 174.71 2dnr s TRP 938 N 1.97 3.61 -0.02 4.11 0.52 0.18 0.97 118.94 130.28 2dnr s TRP 938 Ca 0.02 0.78 0.03 0.00 0.02 0.00 0.00 56.10 56.96 2dnr s TRP 938 Cb -0.15 -2.15 -0.00 0.00 -1.15 0.00 0.00 33.47 30.02 2dnr s TRP 938 CO -0.07 0.56 -0.11 0.08 0.02 0.00 0.00 176.95 177.43 2dnr s VAL 939 N -1.31 0.94 -0.01 4.03 1.01 0.12 -0.29 120.40 124.89 2dnr s VAL 939 Ca 0.30 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2dnr s VAL 939 Cb -0.14 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 2dnr s VAL 939 CO 0.16 0.28 0.02 -0.89 0.00 0.00 0.00 175.10 174.67 2dnr s THR 940 N -0.06 4.32 0.03 3.92 2.01 0.94 -0.79 115.64 126.02 2dnr s THR 940 Ca 0.01 -0.51 0.07 0.00 0.31 0.00 0.00 61.69 61.56 2dnr s THR 940 Cb -0.07 -2.93 -0.02 0.00 0.01 0.00 0.00 72.50 69.49 2dnr s THR 940 CO 0.00 0.40 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.77 2dnr s PHE 941 N -1.09 1.73 0.02 4.92 0.40 -1.20 -2.58 117.98 120.19 2dnr s PHE 941 Ca 0.20 -0.36 -0.05 0.00 -0.60 0.00 0.00 56.93 56.11 2dnr s PHE 941 Cb -0.12 -1.04 -0.01 0.00 0.51 0.00 0.00 43.02 42.36 2dnr s PHE 941 CO 0.10 0.07 0.80 -0.11 0.70 0.00 0.00 175.22 176.78 2dnr n LEU 942 N 1.97 -0.16 -4.93 -0.37 7.94 -1.04 -4.55 117.00 115.85 2dnr n LEU 942 Ca -0.17 0.84 -0.20 0.00 -1.11 0.00 0.00 56.01 55.37 2dnr n LEU 942 Cb 0.53 -0.32 -0.01 0.00 0.53 0.00 0.00 43.42 44.16 2dnr n LEU 942 CO 0.23 -0.50 0.09 -1.61 -1.11 0.00 0.00 177.39 174.48 2dnr s GLU 943 N -3.51 2.56 -0.09 1.96 2.02 -1.26 -5.06 118.70 115.32 2dnr s GLU 943 Ca -0.02 -1.51 -0.27 0.00 0.02 0.00 0.00 54.97 53.19 2dnr s GLU 943 Cb 0.02 -2.49 -0.24 0.00 0.10 0.00 0.00 34.13 31.52 2dnr s GLU 943 CO 0.10 -0.33 0.97 0.78 0.02 0.00 0.00 175.26 176.79 2dnr h GLY 944 N 0.80 0.03 0.48 -1.39 0.00 -1.88 -3.23 103.07 97.87 2dnr h GLY 944 Ca -0.39 -0.06 0.16 0.00 0.00 0.00 0.00 47.33 47.05 2dnr h GLY 944 CO 0.52 0.05 0.60 1.48 0.00 0.00 0.00 176.54 179.19 2dnr h SER 945 N -0.75 0.00 -0.48 0.19 4.64 -1.97 0.21 113.55 115.39 2dnr h SER 945 Ca -0.01 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2dnr h SER 945 Cb 0.84 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.91 2dnr h SER 945 CO 0.01 0.00 0.05 0.28 -0.87 0.00 0.00 176.83 176.29 2dnr h SER 946 N 0.00 0.80 0.70 4.97 0.02 -1.94 -2.20 113.55 115.90 2dnr h SER 946 Ca 0.27 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2dnr h SER 946 Cb 1.47 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2dnr h SER 946 CO -0.00 0.88 0.00 0.00 -1.14 0.00 0.00 176.83 176.57 2dnr h ALA 947 N 0.95 1.00 0.00 3.77 0.00 -0.69 -2.22 119.26 122.06 2dnr h ALA 947 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2dnr h ALA 947 Cb 0.44 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2dnr h ALA 947 CO 0.02 0.00 -1.10 -0.07 0.00 0.00 0.00 179.25 178.09 2dnr h LEU 948 N 0.00 0.00 0.00 0.00 3.38 -1.28 -3.34 115.31 114.06 2dnr h LEU 948 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2dnr h LEU 948 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2dnr h LEU 948 CO 0.00 0.42 -0.20 0.78 0.09 0.00 0.00 178.44 179.52 2dnr h ASN 949 N 0.00 0.00 -0.01 -0.43 -0.26 -0.92 -3.29 115.58 110.67 2dnr h ASN 949 Ca -0.09 -0.82 0.00 0.00 -0.56 0.00 0.00 56.30 54.83 2dnr h ASN 949 Cb 1.40 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.66 2dnr h ASN 949 CO 0.04 1.03 0.40 1.62 -1.06 0.00 0.00 177.43 179.46 2dnr h VAL 950 N -1.00 0.01 -0.07 2.81 3.04 -1.63 -0.82 116.25 118.59 2dnr h VAL 950 Ca -0.05 0.00 0.02 0.00 -1.01 0.00 0.00 66.70 65.66 2dnr h VAL 950 Cb 0.95 0.60 -0.00 0.00 -2.01 0.00 0.00 31.29 30.83 2dnr h VAL 950 CO -0.03 0.00 0.48 -0.07 -1.01 0.00 0.00 177.57 176.94 2dnr h LEU 951 N 0.00 0.00 0.00 3.16 3.38 -1.68 0.29 115.31 120.45 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 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2dnr h LEU 951 CO -0.00 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.33 2dnr n SER 952 N -2.92 0.00 -1.17 -0.43 7.64 -0.31 -0.60 113.62 115.83 2dnr n SER 952 Ca -0.00 0.47 0.09 0.00 1.01 0.00 0.00 58.87 60.43 2dnr n SER 952 Cb 0.54 -0.47 0.27 0.00 -1.01 0.00 0.00 64.21 63.54 2dnr n SER 952 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2dnr n LEU 953 N -1.47 3.40 -4.64 -3.43 4.77 0.10 -4.84 117.00 110.89 2dnr n LEU 953 Ca 0.01 -1.71 -0.43 0.00 -0.03 0.00 0.00 56.01 53.86 2dnr n LEU 953 Cb 0.03 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.66 2dnr n LEU 953 CO 0.02 0.75 1.41 0.54 -1.33 0.00 0.00 177.39 178.79 2dnr s ASN 954 N -0.94 6.47 0.00 -1.43 4.22 0.23 -2.15 114.94 121.33 2dnr s ASN 954 Ca 0.40 2.00 0.00 0.00 -2.14 0.00 0.00 52.86 53.12 2dnr s ASN 954 Cb 0.22 -2.53 0.00 0.00 1.28 0.00 0.00 41.25 40.22 2dnr s ASN 954 CO 0.25 -1.13 0.00 0.61 -2.04 0.00 0.00 177.10 174.79 2dnr n GLY 955 N 4.46 3.10 3.61 0.45 0.00 -0.70 -4.90 105.19 111.21 2dnr n GLY 955 Ca 0.19 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.39 0.85 -3.30 1.61 0.00 -0.92 -4.22 118.16 110.80 2dnr n LYS 956 Ca 0.00 0.31 -0.39 0.00 0.00 0.00 0.00 58.31 58.23 2dnr n LYS 956 Cb 0.00 -1.93 -0.07 0.00 0.00 0.00 0.00 35.03 33.03 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 1.24 4.14 0.13 1.64 2.12 -1.26 -2.56 118.70 124.14 2dnr s GLU 957 Ca 0.90 0.29 0.06 0.00 0.36 0.00 0.00 54.97 56.58 2dnr s GLU 957 Cb -1.08 -3.59 -0.04 0.00 0.26 0.00 0.00 34.13 29.69 2dnr s GLU 957 CO 0.55 -0.18 -0.14 -1.17 -0.54 0.00 0.00 175.26 173.79 2dnr s LEU 958 N 1.75 2.41 -1.61 2.70 2.96 -1.05 -4.81 118.68 121.02 2dnr s LEU 958 Ca 0.21 -0.82 -0.09 0.00 -0.22 0.00 0.00 54.13 53.21 2dnr s LEU 958 Cb -0.15 -0.55 0.09 0.00 0.50 0.00 0.00 46.19 46.07 2dnr s LEU 958 CO 0.09 -0.15 0.21 0.18 -1.32 0.00 0.00 176.35 175.36 2dnr n LEU 959 N 0.49 -0.88 -3.91 -0.68 4.77 -1.26 0.11 117.00 115.64 2dnr n LEU 959 Ca -0.15 -1.22 -0.27 0.00 -0.03 0.00 0.00 56.01 54.34 2dnr n LEU 959 Cb 0.57 -1.53 0.01 0.00 -2.33 0.00 0.00 43.42 40.13 2dnr n LEU 959 CO 0.27 0.32 -0.07 0.59 -1.33 0.00 0.00 177.39 177.17 2dnr n ASN 960 N -2.61 -2.12 -3.32 -1.43 3.02 -1.26 -4.96 115.26 102.58 2dnr n ASN 960 Ca -0.16 -0.90 -0.08 0.00 -0.03 0.00 0.00 54.58 53.41 2dnr n ASN 960 Cb 0.58 -3.51 -0.07 0.00 -0.61 0.00 0.00 39.78 36.18 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 -6.46 0.38 -0.19 3.52 0.52 0.30 -5.03 118.95 111.98 2dnr s ARG 961 Ca 0.28 0.41 -0.28 0.00 -0.52 0.00 0.00 55.73 55.62 2dnr s ARG 961 Cb -0.14 -0.37 -0.05 0.00 0.52 0.00 0.00 34.95 34.91 2dnr s ARG 961 CO 0.86 -0.78 2.19 0.99 0.02 0.00 0.00 175.30 178.58 2dnr s THR 962 N 2.56 3.01 0.07 0.02 2.01 -1.26 -2.54 115.64 119.51 2dnr s THR 962 Ca 0.12 0.01 -0.07 0.00 0.31 0.00 0.00 61.69 62.06 2dnr s THR 962 Cb -0.14 -3.01 -0.05 0.00 0.01 0.00 0.00 72.50 69.30 2dnr s THR 962 CO -0.21 -0.01 0.35 -0.63 -0.69 0.00 0.00 174.62 173.43 2dnr s ILE 963 N 7.90 5.19 -0.13 1.82 1.01 -1.06 -1.57 121.20 134.36 2dnr s ILE 963 Ca 0.99 0.23 -0.00 0.00 0.00 0.00 0.00 60.65 61.86 2dnr s ILE 963 Cb -0.34 -3.61 0.03 0.00 0.01 0.00 0.00 42.46 38.55 2dnr s ILE 963 CO 0.36 0.25 -0.07 -0.89 0.00 0.00 0.00 174.94 174.59 2dnr s THR 964 N -1.43 1.05 -0.07 2.92 2.01 0.94 -1.73 115.64 119.33 2dnr s THR 964 Ca 0.33 -0.41 -0.02 0.00 0.31 0.00 0.00 61.69 61.90 2dnr s THR 964 Cb -0.13 -1.13 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 2dnr s THR 964 CO 0.19 0.28 0.04 -0.63 -0.69 0.00 0.00 174.62 173.82 2dnr s ILE 965 N 1.68 4.62 -0.16 1.82 1.01 -1.26 -1.07 121.20 127.84 2dnr s ILE 965 Ca 0.03 -0.21 -0.12 0.00 0.00 0.00 0.00 60.65 60.36 2dnr s ILE 965 Cb -0.14 -3.00 0.05 0.00 0.01 0.00 0.00 42.46 39.39 2dnr s ILE 965 CO -0.08 0.55 0.42 0.00 0.00 0.00 0.00 174.94 175.82 2dnr s ALA 966 N -0.98 -1.04 0.75 9.38 0.00 -0.82 -4.81 121.76 124.23 2dnr s ALA 966 Ca 0.16 1.33 -0.12 0.00 0.00 0.00 0.00 51.96 53.33 2dnr s ALA 966 Cb -0.12 -0.79 0.05 0.00 0.00 0.00 0.00 23.12 22.26 2dnr s ALA 966 CO 0.05 -0.23 1.11 -0.51 0.00 0.00 0.00 175.76 176.19 2dnr s LEU 967 N 0.73 3.14 0.19 0.00 1.43 -1.26 -0.49 118.68 122.41 2dnr s LEU 967 Ca -0.04 1.95 -0.02 0.00 -1.03 0.00 0.00 54.13 55.00 2dnr s LEU 967 Cb -0.05 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.58 2dnr s LEU 967 CO -0.05 -2.06 0.39 -0.75 0.23 0.00 0.00 176.35 174.11 2dnr s LYS 968 N -4.57 3.54 -0.40 1.70 2.47 -1.21 -4.79 119.74 116.47 2dnr s LYS 968 Ca 0.64 -0.29 0.01 0.00 -1.56 0.00 0.00 55.97 54.78 2dnr s LYS 968 Cb -0.20 -2.84 0.13 0.00 -1.46 0.00 0.00 37.83 33.46 2dnr s LYS 968 CO 0.51 0.42 0.19 -1.54 0.16 0.00 0.00 175.35 175.09 2dnr s SER 969 N -3.00 3.79 -0.90 1.43 1.04 -1.26 -4.98 113.70 109.82 2dnr s SER 969 Ca 0.39 -2.36 -0.24 0.00 0.48 0.00 0.00 55.95 54.21 2dnr s SER 969 Cb -0.11 -1.02 0.00 0.00 0.10 0.00 0.00 66.02 65.00 2dnr s SER 969 CO 0.28 -0.31 1.65 -2.16 0.98 0.00 0.00 173.24 173.69 2dnr s PRO 970 N 0.69 3.06 0.80 4.02 0.04 -1.26 -4.98 135.00 137.37 2dnr s PRO 970 Ca 0.15 -0.52 -0.14 0.00 0.04 0.00 0.00 61.00 60.53 2dnr s PRO 970 Cb -0.23 -5.00 0.04 0.00 0.04 0.00 0.00 34.50 29.35 2dnr s PRO 970 CO -0.06 -2.68 0.86 -1.13 0.04 0.00 0.00 177.00 174.03 2dnr n SER 971 N 11.21 -0.16 0.00 6.66 3.41 -1.26 -4.40 113.62 129.09 2dnr n SER 971 Ca 0.30 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.46 2dnr n SER 971 Cb 0.49 -1.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.07 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 1.05 1.80 3.72 5.00 0.00 -1.26 -5.04 105.19 110.46 2dnr n GLY 972 Ca 0.11 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 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 0.00 4.58 -0.03 1.61 0.04 -1.26 -4.97 135.00 134.96 2dnr s PRO 973 Ca 0.00 1.52 -0.26 0.00 0.04 0.00 0.00 61.00 62.30 2dnr s PRO 973 Cb 0.00 -3.40 -0.21 0.00 0.04 0.00 0.00 34.50 30.94 2dnr s PRO 973 CO 0.00 0.00 1.22 0.66 0.04 0.00 0.00 177.00 178.92 2dnr h SER 974 N 6.27 0.01 0.00 6.66 4.64 -1.96 -3.39 113.55 125.78 2dnr h SER 974 Ca -0.42 -0.54 0.00 0.00 -0.47 0.00 0.00 61.79 60.36 2dnr h SER 974 Cb 1.22 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2dnr h SER 974 CO 0.75 0.55 -0.26 0.28 -0.87 0.00 0.00 176.83 177.28 2dnr h SER 975 N -0.52 0.00 0.00 4.97 0.02 -2.00 -3.49 113.55 112.53 2dnr h SER 975 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dnr h SER 975 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2dnr h SER 975 CO 0.00 0.58 0.00 0.61 -1.14 0.00 0.00 176.83 176.88