#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ek1 s THR 876 N 0.00 5.14 0.22 0.52 -4.23 -0.97 -4.58 115.64 111.73 2ek1 s THR 876 Ca 0.00 1.12 -0.30 0.00 -1.18 0.00 0.00 61.69 61.34 2ek1 s THR 876 Cb 0.00 -3.90 -0.09 0.00 1.34 0.00 0.00 72.50 69.86 2ek1 s THR 876 CO 0.00 0.29 1.02 -0.69 -0.54 0.00 0.00 174.62 174.70 2ek1 s VAL 877 N 0.75 3.92 0.11 2.29 1.01 -1.26 -2.21 120.40 125.00 2ek1 s VAL 877 Ca 0.30 1.83 0.07 0.00 0.00 0.00 0.00 61.98 64.18 2ek1 s VAL 877 Cb -0.16 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 2ek1 s VAL 877 CO 0.13 0.40 -0.18 -0.63 0.00 0.00 0.00 175.10 174.82 2ek1 s ILE 878 N -0.85 1.51 -0.11 2.22 1.01 0.30 -4.04 121.20 121.24 2ek1 s ILE 878 Ca 0.44 -1.58 -0.04 0.00 0.00 0.00 0.00 60.65 59.47 2ek1 s ILE 878 Cb -0.28 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 2ek1 s ILE 878 CO 0.35 -0.21 0.06 -0.54 0.00 0.00 0.00 174.94 174.60 2ek1 s LYS 879 N -2.15 3.27 -0.04 2.79 1.02 -1.06 -1.42 119.74 122.15 2ek1 s LYS 879 Ca 0.06 -0.29 0.06 0.00 0.02 0.00 0.00 55.97 55.82 2ek1 s LYS 879 Cb -0.08 -2.99 -0.01 0.00 -0.52 0.00 0.00 37.83 34.22 2ek1 s LYS 879 CO 0.04 0.69 -0.23 0.08 -0.92 0.00 0.00 175.35 175.01 2ek1 s VAL 880 N -0.81 1.86 0.08 3.17 1.01 -0.43 -1.51 120.40 123.77 2ek1 s VAL 880 Ca 0.13 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2ek1 s VAL 880 Cb -0.12 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 2ek1 s VAL 880 CO 0.03 0.52 -0.09 -1.10 0.00 0.00 0.00 175.10 174.47 2ek1 s GLN 881 N -0.29 0.73 0.01 2.72 -0.21 -0.08 -1.46 119.66 121.08 2ek1 s GLN 881 Ca 0.02 -1.06 0.00 0.00 0.02 0.00 0.00 55.36 54.33 2ek1 s GLN 881 Cb -0.11 -0.37 0.00 0.00 1.00 0.00 0.00 33.01 33.52 2ek1 s GLN 881 CO 0.02 0.05 0.00 -1.71 -2.12 0.00 0.00 175.29 171.52 2ek1 n ASN 882 N 0.73 -4.37 -4.65 5.90 5.15 -0.92 -1.30 115.26 115.80 2ek1 n ASN 882 Ca -0.17 0.58 -0.25 0.00 -0.60 0.00 0.00 54.58 54.14 2ek1 n ASN 882 Cb 0.57 -2.32 -0.08 0.00 -0.53 0.00 0.00 39.78 37.43 2ek1 n ASN 882 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2ek1 s PRO 884 N -1.58 2.34 0.54 1.20 0.04 -1.26 -4.60 135.00 131.67 2ek1 s PRO 884 Ca 0.00 -1.26 0.28 0.00 0.04 0.00 0.00 61.00 60.07 2ek1 s PRO 884 Cb 0.00 -2.26 1.53 0.00 0.04 0.00 0.00 34.50 33.81 2ek1 s PRO 884 CO 0.00 0.41 2.10 0.35 0.04 0.00 0.00 177.00 179.91 2ek1 h PHE 885 N 2.33 0.00 -0.39 0.56 3.57 -1.97 -2.43 116.94 118.61 2ek1 h PHE 885 Ca -0.46 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2ek1 h PHE 885 Cb 1.22 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.96 2ek1 h PHE 885 CO 0.65 0.10 0.00 0.25 -2.23 0.00 0.00 178.31 177.07 2ek1 n THR 886 N -3.64 0.83 -1.87 4.41 -2.24 -1.26 -4.96 114.28 105.56 2ek1 n THR 886 Ca -0.02 -0.62 -0.34 0.00 -2.27 0.00 0.00 64.05 60.80 2ek1 n THR 886 Cb 0.21 0.10 0.04 0.00 -2.10 0.00 0.00 70.33 68.58 2ek1 n THR 886 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2ek1 s VAL 887 N -1.59 3.11 0.12 2.28 0.11 -0.92 -5.04 120.40 118.47 2ek1 s VAL 887 Ca 0.29 0.57 0.03 0.00 -2.93 0.00 0.00 61.98 59.93 2ek1 s VAL 887 Cb 0.17 -3.12 -0.04 0.00 -1.53 0.00 0.00 36.38 31.86 2ek1 s VAL 887 CO 0.16 -0.27 -0.08 -0.94 -3.33 0.00 0.00 175.10 170.64 2ek1 s SER 888 N -2.28 1.47 0.21 3.54 1.04 -1.26 -5.05 113.70 111.38 2ek1 s SER 888 Ca 0.70 -1.01 -0.09 0.00 0.48 0.00 0.00 55.95 56.03 2ek1 s SER 888 Cb -0.23 0.04 0.29 0.00 0.10 0.00 0.00 66.02 66.23 2ek1 s SER 888 CO 0.38 -0.40 1.76 0.40 0.98 0.00 0.00 173.24 176.36 2ek1 h ILE 889 N 2.87 0.82 -0.57 -1.02 1.08 -2.00 -1.01 117.51 117.68 2ek1 h ILE 889 Ca -0.36 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 63.93 2ek1 h ILE 889 Cb 1.18 0.27 -0.03 0.00 -3.07 0.00 0.00 36.82 35.17 2ek1 h ILE 889 CO 0.64 0.09 0.32 -0.78 -0.69 0.00 0.00 178.15 177.74 2ek1 h ASP 890 N 0.50 0.70 -0.49 1.72 3.58 -1.99 -1.21 116.42 119.24 2ek1 h ASP 890 Ca 0.32 -0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.71 2ek1 h ASP 890 Cb 0.36 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.20 2ek1 h ASP 890 CO -0.28 0.58 0.33 -0.33 -2.88 0.00 0.00 179.24 176.66 2ek1 h GLU 891 N 0.77 0.60 -0.08 0.28 5.08 -1.63 0.50 114.58 120.10 2ek1 h GLU 891 Ca 0.20 -0.04 -0.24 0.00 -1.00 0.00 0.00 59.36 58.29 2ek1 h GLU 891 Cb 0.02 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.15 2ek1 h GLU 891 CO -0.03 0.39 -0.90 0.82 -1.00 0.00 0.00 179.01 178.29 2ek1 h ILE 892 N 0.61 1.29 -0.52 3.13 2.04 -0.89 -0.31 117.51 122.86 2ek1 h ILE 892 Ca 0.19 -2.12 -0.10 0.00 1.00 0.00 0.00 64.86 63.83 2ek1 h ILE 892 Cb 0.01 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 2ek1 h ILE 892 CO -0.05 0.66 -0.06 -0.07 0.00 0.00 0.00 178.15 178.64 2ek1 h LEU 893 N 0.46 0.92 -0.38 1.44 4.07 0.14 -2.86 115.31 119.11 2ek1 h LEU 893 Ca -0.09 -0.27 -0.08 0.00 0.08 0.00 0.00 57.88 57.52 2ek1 h LEU 893 Cb 1.54 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 43.02 2ek1 h LEU 893 CO 0.18 1.02 -0.10 0.44 -1.08 0.00 0.00 178.44 178.90 2ek1 h ASP 894 N 0.85 0.73 -0.89 -0.43 3.45 0.01 -2.07 116.42 118.08 2ek1 h ASP 894 Ca 0.15 -0.37 0.19 0.00 0.43 0.00 0.00 57.03 57.43 2ek1 h ASP 894 Cb 0.58 -0.20 -0.07 0.00 -0.56 0.00 0.00 39.33 39.09 2ek1 h ASP 894 CO 0.04 0.93 0.59 0.15 -1.57 0.00 0.00 179.24 179.38 2ek1 h PHE 895 N 0.53 0.60 -0.35 4.55 3.04 -0.83 -0.52 116.94 123.95 2ek1 h PHE 895 Ca 0.09 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.06 2ek1 h PHE 895 Cb 0.61 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.94 2ek1 h PHE 895 CO 0.05 0.17 0.00 1.19 -2.02 0.00 0.00 178.31 177.70 2ek1 n PHE 896 N -4.53 0.45 -1.64 0.41 3.01 -1.07 -5.02 117.46 109.07 2ek1 n PHE 896 Ca 0.19 -0.22 -0.41 0.00 1.01 0.00 0.00 57.45 58.01 2ek1 n PHE 896 Cb 0.65 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.13 2ek1 n PHE 896 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2ek1 n TYR 897 N 1.41 1.48 0.00 1.38 9.36 -0.21 -1.56 117.16 129.02 2ek1 n TYR 897 Ca 0.19 0.55 0.00 0.00 3.32 0.00 0.00 57.90 61.96 2ek1 n TYR 897 Cb 0.59 -2.28 0.00 0.00 -0.63 0.00 0.00 39.34 37.02 2ek1 n TYR 897 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2ek1 n GLY 898 N 1.07 3.13 0.57 2.98 0.00 -1.26 -4.87 105.19 106.81 2ek1 n GLY 898 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 2ek1 n GLY 898 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ek1 n TYR 899 N -0.76 0.40 -3.58 1.61 4.01 -0.60 -4.93 117.16 113.32 2ek1 n TYR 899 Ca 0.00 -0.20 -0.20 0.00 -0.16 0.00 0.00 57.90 57.34 2ek1 n TYR 899 Cb 0.00 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.09 2ek1 n TYR 899 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2ek1 n GLN 900 N 0.39 -5.37 -1.89 -0.72 6.02 -1.26 -4.51 117.38 110.05 2ek1 n GLN 900 Ca 0.11 0.72 -0.42 0.00 -0.01 0.00 0.00 57.00 57.39 2ek1 n GLN 900 Cb 0.26 -5.45 -0.02 0.00 1.02 0.00 0.00 30.24 26.05 2ek1 n GLN 900 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2ek1 s VAL 901 N -3.53 2.41 -0.58 5.09 0.11 -1.26 -0.24 120.40 122.39 2ek1 s VAL 901 Ca 0.03 0.32 -0.24 0.00 -2.93 0.00 0.00 61.98 59.17 2ek1 s VAL 901 Cb -0.01 -3.21 0.05 0.00 -1.53 0.00 0.00 36.38 31.69 2ek1 s VAL 901 CO 0.78 0.04 0.95 -0.63 -3.33 0.00 0.00 175.10 172.90 2ek1 s ILE 902 N 0.46 4.37 0.15 7.04 1.01 0.54 -4.87 121.20 129.90 2ek1 s ILE 902 Ca 0.65 0.09 0.04 0.00 0.00 0.00 0.00 60.65 61.43 2ek1 s ILE 902 Cb -0.45 -4.58 0.18 0.00 0.01 0.00 0.00 42.46 37.62 2ek1 s ILE 902 CO 0.40 -1.21 0.71 -0.81 0.00 0.00 0.00 174.94 174.03 2ek1 n PRO 903 N 7.53 -0.03 -0.60 2.79 -0.04 -1.26 -0.05 135.00 143.34 2ek1 n PRO 903 Ca 0.00 0.66 0.03 0.00 -0.04 0.00 0.00 63.50 64.15 2ek1 n PRO 903 Cb 0.47 -1.09 0.25 0.00 -0.04 0.00 0.00 33.50 33.08 2ek1 n PRO 903 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ek1 n GLY 904 N -1.19 4.26 0.07 0.55 0.00 -1.26 -4.59 105.19 103.02 2ek1 n GLY 904 Ca 0.13 -1.09 0.11 0.00 0.00 0.00 0.00 46.02 45.17 2ek1 n GLY 904 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ek1 n SER 905 N -0.67 0.61 -4.71 1.61 3.41 0.93 -4.96 113.62 109.84 2ek1 n SER 905 Ca 0.27 0.10 -0.42 0.00 -0.26 0.00 0.00 58.87 58.56 2ek1 n SER 905 Cb 0.99 0.82 -0.03 0.00 -0.26 0.00 0.00 64.21 65.72 2ek1 n SER 905 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2ek1 s VAL 906 N -3.33 2.91 -0.01 -3.33 1.01 -1.26 -4.33 120.40 112.05 2ek1 s VAL 906 Ca -0.00 0.56 0.02 0.00 0.00 0.00 0.00 61.98 62.56 2ek1 s VAL 906 Cb 0.12 -3.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.14 2ek1 s VAL 906 CO 0.81 0.03 -0.07 0.00 0.00 0.00 0.00 175.10 175.86 2ek1 s LEU 908 N 0.00 3.70 0.18 0.00 1.43 -1.26 -4.33 118.68 118.39 2ek1 s LEU 908 Ca 0.00 0.16 -0.17 0.00 -1.03 0.00 0.00 54.13 53.09 2ek1 s LEU 908 Cb -0.05 -1.87 -0.08 0.00 0.03 0.00 0.00 46.19 44.22 2ek1 s LEU 908 CO -0.00 0.34 0.64 -0.54 0.23 0.00 0.00 176.35 177.02 2ek1 s LYS 909 N -0.63 4.13 0.02 1.70 1.02 -0.54 -5.00 119.74 120.45 2ek1 s LYS 909 Ca 0.11 0.70 0.02 0.00 0.02 0.00 0.00 55.97 56.81 2ek1 s LYS 909 Cb -0.12 -2.93 -0.01 0.00 -0.52 0.00 0.00 37.83 34.25 2ek1 s LYS 909 CO 0.02 0.45 -0.06 0.71 -0.92 0.00 0.00 175.35 175.55 2ek1 s TYR 910 N -1.47 0.53 0.90 3.18 1.51 -1.26 -2.45 117.35 118.28 2ek1 s TYR 910 Ca 0.40 -0.26 -0.14 0.00 -1.01 0.00 0.00 57.07 56.06 2ek1 s TYR 910 Cb -0.16 -0.33 0.14 0.00 -0.11 0.00 0.00 41.96 41.50 2ek1 s TYR 910 CO 0.20 -0.04 1.21 0.54 -1.11 0.00 0.00 175.55 176.35 2ek1 s ASN 911 N -0.74 3.71 0.65 2.29 2.20 -1.26 -4.87 114.94 116.92 2ek1 s ASN 911 Ca -0.03 0.65 0.37 0.00 -0.94 0.00 0.00 52.86 52.91 2ek1 s ASN 911 Cb -0.05 -1.01 2.03 0.00 -2.00 0.00 0.00 41.25 40.21 2ek1 s ASN 911 CO 0.00 -2.40 2.18 -0.33 -2.94 0.00 0.00 177.10 173.61 2ek1 h GLU 912 N -1.40 0.00 -0.00 3.55 5.08 -2.03 0.77 114.58 120.54 2ek1 h GLU 912 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2ek1 h GLU 912 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2ek1 h GLU 912 CO 0.55 0.00 -0.01 1.63 -1.00 0.00 0.00 179.01 180.18 2ek1 n LYS 913 N -3.17 0.97 -1.43 2.33 5.02 -1.26 -5.23 118.16 115.40 2ek1 n LYS 913 Ca -0.02 -0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 2ek1 n LYS 913 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 2ek1 n LYS 913 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ek1 n GLY 914 N 1.10 -0.30 3.65 0.72 0.00 0.27 -5.22 105.19 105.41 2ek1 n GLY 914 Ca 0.21 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2ek1 n GLY 914 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ek1 s PRO 916 N -2.66 2.79 0.00 1.61 0.04 -1.26 -4.89 135.00 130.63 2ek1 s PRO 916 Ca 0.00 -0.57 0.24 0.00 0.04 0.00 0.00 61.00 60.71 2ek1 s PRO 916 Cb 0.00 -2.66 0.37 0.00 0.04 0.00 0.00 34.50 32.25 2ek1 s PRO 916 CO 0.00 0.64 1.32 0.25 0.04 0.00 0.00 177.00 179.25 2ek1 n THR 917 N 1.70 0.00 -0.48 1.26 -2.24 -1.03 -4.84 114.28 108.65 2ek1 n THR 917 Ca -0.16 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2ek1 n THR 917 Cb 0.53 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 2ek1 n THR 917 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ek1 n GLY 918 N 1.41 0.76 3.54 3.38 0.00 -1.26 -4.75 105.19 108.26 2ek1 n GLY 918 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 2ek1 n GLY 918 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ek1 s GLU 919 N -0.52 1.93 0.00 1.61 2.02 -1.26 -2.16 118.70 120.31 2ek1 s GLU 919 Ca 0.00 -1.39 0.00 0.00 0.02 0.00 0.00 54.97 53.60 2ek1 s GLU 919 Cb 0.00 -2.05 0.00 0.00 0.10 0.00 0.00 34.13 32.18 2ek1 s GLU 919 CO 0.00 0.41 0.00 0.00 0.02 0.00 0.00 175.26 175.69 2ek1 n ALA 920 N -0.07 0.00 0.00 5.21 0.00 -0.54 -1.47 120.51 123.65 2ek1 n ALA 920 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2ek1 n ALA 920 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2ek1 n ALA 920 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ek1 n VAL 922 N 0.00 0.00 -4.29 0.00 0.31 -0.51 -1.31 118.33 112.53 2ek1 n VAL 922 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.05 2ek1 n VAL 922 Cb 0.00 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 2ek1 n VAL 922 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ek1 s ALA 923 N -1.21 2.83 0.20 3.52 0.00 -1.26 -0.54 121.76 125.30 2ek1 s ALA 923 Ca 0.00 -1.40 0.10 0.00 0.00 0.00 0.00 51.96 50.66 2ek1 s ALA 923 Cb 0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 2ek1 s ALA 923 CO 0.00 0.54 -0.19 -0.06 0.00 0.00 0.00 175.76 176.05 2ek1 s PHE 924 N -1.41 1.99 0.49 0.00 0.40 -0.94 -0.34 117.98 118.17 2ek1 s PHE 924 Ca 0.22 -0.43 0.17 0.00 -0.60 0.00 0.00 56.93 56.28 2ek1 s PHE 924 Cb -0.10 -0.96 1.18 0.00 0.51 0.00 0.00 43.02 43.66 2ek1 s PHE 924 CO 0.13 0.44 2.05 0.93 0.70 0.00 0.00 175.22 179.47 2ek1 h GLU 925 N 2.98 0.18 -4.04 0.44 4.39 -0.84 -2.47 114.58 115.22 2ek1 h GLU 925 Ca -0.42 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.15 2ek1 h GLU 925 Cb 1.22 -0.04 -0.16 0.00 -0.10 0.00 0.00 28.75 29.67 2ek1 h GLU 925 CO 0.53 0.12 -0.60 -1.54 -1.16 0.00 0.00 179.01 176.36 2ek1 s SER 926 N -6.59 0.33 0.15 1.42 1.04 -1.26 -1.90 113.70 106.88 2ek1 s SER 926 Ca -0.06 -0.78 -0.14 0.00 0.48 0.00 0.00 55.95 55.45 2ek1 s SER 926 Cb 0.18 0.22 0.02 0.00 0.10 0.00 0.00 66.02 66.54 2ek1 s SER 926 CO 0.71 -0.57 1.65 -0.09 0.98 0.00 0.00 173.24 175.93 2ek1 h ARG 927 N 3.36 0.77 -0.55 4.02 2.43 -1.92 -2.10 114.38 120.39 2ek1 h ARG 927 Ca -0.33 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2ek1 h ARG 927 Cb 1.17 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 2ek1 h ARG 927 CO 0.58 0.74 0.36 -0.44 -1.51 0.00 0.00 179.97 179.70 2ek1 h ASP 928 N 0.65 0.64 0.59 -3.80 3.45 -1.99 0.62 116.42 116.59 2ek1 h ASP 928 Ca 0.15 -0.02 -0.18 0.00 0.43 0.00 0.00 57.03 57.41 2ek1 h ASP 928 Cb 0.32 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.91 2ek1 h ASP 928 CO 0.00 0.47 -0.81 -0.33 -1.57 0.00 0.00 179.24 177.00 2ek1 h GLU 929 N 0.75 0.16 -0.30 3.56 5.08 -1.81 -2.02 114.58 119.99 2ek1 h GLU 929 Ca 0.20 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 2ek1 h GLU 929 Cb -0.07 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2ek1 h GLU 929 CO -0.04 0.88 -0.26 0.00 -1.00 0.00 0.00 179.01 178.59 2ek1 h ALA 930 N 1.06 0.44 -0.65 3.43 0.00 -0.69 -1.57 119.26 121.28 2ek1 h ALA 930 Ca -0.03 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.54 2ek1 h ALA 930 Cb 1.41 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.06 2ek1 h ALA 930 CO 0.12 0.43 0.37 1.15 0.00 0.00 0.00 179.25 181.33 2ek1 h THR 931 N 0.46 1.00 -0.15 0.00 2.02 -0.90 -2.47 112.91 112.88 2ek1 h THR 931 Ca 0.05 -0.24 -0.13 0.00 0.77 0.00 0.00 66.41 66.86 2ek1 h THR 931 Cb 0.82 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2ek1 h THR 931 CO 0.07 0.13 -0.47 0.00 0.37 0.00 0.00 175.52 175.62 2ek1 h ALA 932 N 1.32 0.92 -0.47 6.16 0.00 -1.07 -2.73 119.26 123.39 2ek1 h ALA 932 Ca 0.28 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2ek1 h ALA 932 Cb 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2ek1 h ALA 932 CO -0.16 0.65 0.28 0.00 0.00 0.00 0.00 179.25 180.02 2ek1 h ALA 933 N 1.20 0.60 -0.14 0.00 0.00 -0.95 -0.38 119.26 119.61 2ek1 h ALA 933 Ca 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2ek1 h ALA 933 Cb 0.94 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2ek1 h ALA 933 CO 0.08 0.10 0.07 0.28 0.00 0.00 0.00 179.25 179.77 2ek1 h VAL 934 N 0.63 1.12 -0.28 0.00 2.07 -1.39 1.73 116.25 120.14 2ek1 h VAL 934 Ca 0.17 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2ek1 h VAL 934 Cb 0.01 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2ek1 h VAL 934 CO -0.03 0.11 0.09 0.40 0.02 0.00 0.00 177.57 178.16 2ek1 h ILE 935 N 0.09 1.20 -0.00 4.57 1.08 -1.37 -2.25 117.51 120.83 2ek1 h ILE 935 Ca 0.05 -0.63 -0.23 0.00 -0.39 0.00 0.00 64.86 63.66 2ek1 h ILE 935 Cb 0.12 1.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.96 2ek1 h ILE 935 CO -0.01 0.21 -0.95 0.44 -0.69 0.00 0.00 178.15 177.15 2ek1 h ASP 936 N 0.29 0.57 0.21 1.72 3.32 -0.86 -3.35 116.42 118.32 2ek1 h ASP 936 Ca 0.09 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.69 2ek1 h ASP 936 Cb 0.24 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2ek1 h ASP 936 CO -0.00 1.25 -0.83 0.18 -1.72 0.00 0.00 179.24 178.12 2ek1 n LEU 937 N -3.76 0.78 -4.66 1.55 4.77 0.59 -4.86 117.00 111.42 2ek1 n LEU 937 Ca -0.07 -0.28 -0.45 0.00 -0.03 0.00 0.00 56.01 55.18 2ek1 n LEU 937 Cb 0.84 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.81 2ek1 n LEU 937 CO 0.52 0.19 0.91 -3.20 -1.33 0.00 0.00 177.39 174.48 2ek1 n ASN 938 N -1.54 2.43 -0.46 -1.43 5.15 -0.85 -0.63 115.26 117.94 2ek1 n ASN 938 Ca 0.04 1.16 -0.06 0.00 -0.60 0.00 0.00 54.58 55.12 2ek1 n ASN 938 Cb 0.34 -1.40 -0.03 0.00 -0.53 0.00 0.00 39.78 38.17 2ek1 n ASN 938 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2ek1 n ASP 939 N 1.81 -5.26 -4.90 1.20 8.00 0.17 -4.96 116.55 112.60 2ek1 n ASP 939 Ca 0.11 0.15 -0.30 0.00 0.71 0.00 0.00 54.79 55.46 2ek1 n ASP 939 Cb 0.31 -3.30 -0.04 0.00 -0.02 0.00 0.00 41.12 38.08 2ek1 n ASP 939 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2ek1 s ARG 940 N -2.26 3.66 0.29 -1.24 1.81 0.20 -4.57 118.95 116.84 2ek1 s ARG 940 Ca 0.00 0.01 -0.06 0.00 -1.72 0.00 0.00 55.73 53.96 2ek1 s ARG 940 Cb 0.00 -2.72 -0.05 0.00 -0.45 0.00 0.00 34.95 31.73 2ek1 s ARG 940 CO 0.00 0.32 0.57 -1.25 -0.68 0.00 0.00 175.30 174.26 2ek1 s PRO 941 N -3.13 3.65 -0.15 3.54 0.04 -1.25 -1.15 135.00 136.55 2ek1 s PRO 941 Ca 0.43 0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.53 2ek1 s PRO 941 Cb -0.11 -2.63 0.03 0.00 0.04 0.00 0.00 34.50 31.82 2ek1 s PRO 941 CO 0.26 0.21 -0.12 0.42 0.04 0.00 0.00 177.00 177.81 2ek1 s ILE 942 N -2.08 1.47 0.00 0.56 1.01 0.30 -4.94 121.20 117.51 2ek1 s ILE 942 Ca 0.45 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.45 2ek1 s ILE 942 Cb -0.11 -1.44 0.00 0.00 0.01 0.00 0.00 42.46 40.93 2ek1 s ILE 942 CO 0.29 0.37 0.00 0.61 0.00 0.00 0.00 174.94 176.21 2ek1 n GLY 943 N 4.79 3.04 0.00 6.18 0.00 -1.26 -1.17 105.19 116.77 2ek1 n GLY 943 Ca -0.15 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 45.83 2ek1 n GLY 943 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ek1 n SER 944 N 2.78 0.00 -4.28 1.61 7.64 -1.26 -4.85 113.62 115.26 2ek1 n SER 944 Ca 0.00 0.30 -0.15 0.00 1.01 0.00 0.00 58.87 60.03 2ek1 n SER 944 Cb 0.00 -0.39 -0.10 0.00 -1.01 0.00 0.00 64.21 62.70 2ek1 n SER 944 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2ek1 s ARG 945 N -2.79 1.16 -0.32 1.43 0.52 -0.32 -5.03 118.95 113.61 2ek1 s ARG 945 Ca 0.09 -1.54 -0.15 0.00 -0.52 0.00 0.00 55.73 53.62 2ek1 s ARG 945 Cb 0.09 -0.58 -0.02 0.00 0.52 0.00 0.00 34.95 34.95 2ek1 s ARG 945 CO 0.22 -0.01 0.34 -1.59 0.02 0.00 0.00 175.30 174.28 2ek1 s LYS 946 N -3.81 3.72 0.50 3.54 0.00 -1.26 0.11 119.74 122.54 2ek1 s LYS 946 Ca 0.22 -0.30 -0.07 0.00 0.00 0.00 0.00 55.97 55.82 2ek1 s LYS 946 Cb 0.04 -3.75 -0.04 0.00 0.00 0.00 0.00 37.83 34.08 2ek1 s LYS 946 CO 0.04 -0.42 0.83 0.08 0.00 0.00 0.00 175.35 175.88 2ek1 s VAL 947 N 1.99 4.87 -0.17 1.79 1.01 -0.30 -4.85 120.40 124.74 2ek1 s VAL 947 Ca 0.12 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.45 2ek1 s VAL 947 Cb -0.16 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.36 2ek1 s VAL 947 CO 0.11 -0.89 -0.17 -0.54 0.00 0.00 0.00 175.10 173.61 2ek1 s LYS 948 N -4.78 3.11 0.07 2.72 -0.14 -0.42 0.42 119.74 120.72 2ek1 s LYS 948 Ca 0.49 -0.79 0.04 0.00 -1.36 0.00 0.00 55.97 54.34 2ek1 s LYS 948 Cb -0.10 -2.60 -0.04 0.00 -1.68 0.00 0.00 37.83 33.41 2ek1 s LYS 948 CO 0.46 -0.09 0.02 -0.51 -0.76 0.00 0.00 175.35 174.47 2ek1 s LEU 949 N 1.04 3.58 -0.16 3.17 1.43 -1.26 -0.90 118.68 125.57 2ek1 s LEU 949 Ca -0.01 -0.09 -0.01 0.00 -1.03 0.00 0.00 54.13 52.99 2ek1 s LEU 949 Cb -0.14 -2.24 0.04 0.00 0.03 0.00 0.00 46.19 43.87 2ek1 s LEU 949 CO -0.05 0.20 -0.05 -0.44 0.23 0.00 0.00 176.35 176.24 2ek1 s SER 950 N -2.17 2.80 0.92 2.29 0.01 -0.57 -4.94 113.70 112.04 2ek1 s SER 950 Ca 0.25 -0.65 -0.24 0.00 1.31 0.00 0.00 55.95 56.63 2ek1 s SER 950 Cb -0.12 -0.89 -0.18 0.00 0.21 0.00 0.00 66.02 65.05 2ek1 s SER 950 CO 0.18 -0.19 -1.31 0.61 0.41 0.00 0.00 173.24 172.94 2ek1 n GLY 951 N 4.89 -3.05 3.77 3.44 0.00 -1.26 -2.56 105.19 110.41 2ek1 n GLY 951 Ca -0.12 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 2ek1 n GLY 951 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ek1 s PRO 952 N -1.84 2.40 0.00 1.61 0.04 -1.26 -4.66 135.00 131.30 2ek1 s PRO 952 Ca 0.34 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.59 2ek1 s PRO 952 Cb 0.05 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.68 2ek1 s PRO 952 CO 0.64 -1.53 0.40 0.45 0.04 0.00 0.00 177.00 176.99