#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ek1 s PRO 875 N 0.00 0.72 -0.12 1.61 0.04 -1.26 -4.95 135.00 131.04 2ek1 s PRO 875 Ca 0.00 -0.33 -0.01 0.00 0.04 0.00 0.00 61.00 60.70 2ek1 s PRO 875 Cb 0.00 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.67 2ek1 s PRO 875 CO 0.00 -2.37 -0.08 0.99 0.04 0.00 0.00 177.00 175.58 2ek1 s THR 876 N -3.82 3.58 0.11 1.26 2.01 0.04 -4.92 115.64 113.90 2ek1 s THR 876 Ca 0.72 -0.49 0.07 0.00 0.31 0.00 0.00 61.69 62.30 2ek1 s THR 876 Cb -0.05 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 2ek1 s THR 876 CO 0.53 0.53 -0.08 0.68 -0.69 0.00 0.00 174.62 175.59 2ek1 s VAL 877 N -0.01 3.47 0.29 3.82 -7.23 -1.26 -0.69 120.40 118.79 2ek1 s VAL 877 Ca -0.01 -1.25 0.03 0.00 -1.81 0.00 0.00 61.98 58.95 2ek1 s VAL 877 Cb -0.14 -2.63 -0.06 0.00 0.56 0.00 0.00 36.38 34.11 2ek1 s VAL 877 CO 0.03 0.10 0.04 0.27 -0.31 0.00 0.00 175.10 175.23 2ek1 s ILE 878 N -1.26 1.08 -0.02 -0.62 -4.36 0.82 -4.48 121.20 112.36 2ek1 s ILE 878 Ca 0.22 -2.02 0.07 0.00 -0.26 0.00 0.00 60.65 58.66 2ek1 s ILE 878 Cb -0.11 -2.64 -0.02 0.00 1.25 0.00 0.00 42.46 40.93 2ek1 s ILE 878 CO 0.15 -0.09 -0.22 -0.75 0.24 0.00 0.00 174.94 174.26 2ek1 s LYS 879 N -3.90 2.21 -0.08 0.37 2.20 -0.25 -1.16 119.74 119.14 2ek1 s LYS 879 Ca 0.34 -0.87 0.04 0.00 -0.36 0.00 0.00 55.97 55.13 2ek1 s LYS 879 Cb 0.08 -2.15 -0.01 0.00 -1.51 0.00 0.00 37.83 34.23 2ek1 s LYS 879 CO 0.13 0.58 -0.20 0.08 -0.36 0.00 0.00 175.35 175.58 2ek1 s VAL 880 N -0.67 2.45 0.14 4.02 1.01 0.29 -1.07 120.40 126.57 2ek1 s VAL 880 Ca 0.11 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2ek1 s VAL 880 Cb -0.10 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 2ek1 s VAL 880 CO -0.00 0.56 -0.02 -1.10 0.00 0.00 0.00 175.10 174.54 2ek1 s GLN 881 N -0.09 0.97 -0.08 2.72 -0.21 0.69 -0.78 119.66 122.88 2ek1 s GLN 881 Ca -0.04 -1.44 -0.03 0.00 0.02 0.00 0.00 55.36 53.86 2ek1 s GLN 881 Cb -0.14 -0.18 0.01 0.00 1.00 0.00 0.00 33.01 33.70 2ek1 s GLN 881 CO 0.04 -0.10 0.06 -1.71 -2.12 0.00 0.00 175.29 171.46 2ek1 n ASN 882 N -0.14 -2.25 -4.92 5.90 4.05 -0.78 -1.17 115.26 115.95 2ek1 n ASN 882 Ca -0.09 0.47 -0.27 0.00 0.45 0.00 0.00 54.58 55.14 2ek1 n ASN 882 Cb 0.62 -2.48 -0.03 0.00 1.23 0.00 0.00 39.78 39.13 2ek1 n ASN 882 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 2ek1 s PRO 884 N -0.78 3.58 0.28 1.20 0.02 -1.26 -4.71 135.00 133.33 2ek1 s PRO 884 Ca -0.07 -0.11 0.01 0.00 0.02 0.00 0.00 61.00 60.86 2ek1 s PRO 884 Cb 0.00 -2.66 0.40 0.00 0.02 0.00 0.00 34.50 32.26 2ek1 s PRO 884 CO 0.27 0.20 1.74 0.74 -0.33 0.00 0.00 177.00 179.63 2ek1 h PHE 885 N 1.44 0.62 -3.54 6.54 0.05 -1.95 -3.38 116.94 116.73 2ek1 h PHE 885 Ca -0.48 -0.12 -0.70 0.00 3.82 0.00 0.00 57.97 60.50 2ek1 h PHE 885 Cb 1.20 -0.16 -0.19 0.00 2.00 0.00 0.00 35.95 38.80 2ek1 h PHE 885 CO 0.56 0.71 -0.26 0.95 -0.18 0.00 0.00 178.31 180.09 2ek1 s THR 886 N -4.65 5.13 -0.04 -1.55 -4.23 -1.26 -4.77 115.64 104.27 2ek1 s THR 886 Ca -0.08 -0.39 -0.17 0.00 -1.18 0.00 0.00 61.69 59.87 2ek1 s THR 886 Cb 0.14 -4.01 0.03 0.00 1.34 0.00 0.00 72.50 70.01 2ek1 s THR 886 CO 0.79 -0.38 0.38 0.54 -0.54 0.00 0.00 174.62 175.41 2ek1 s VAL 887 N 2.04 0.04 0.31 2.29 0.11 -1.26 -5.12 120.40 118.81 2ek1 s VAL 887 Ca 0.11 -0.32 0.07 0.00 -2.93 0.00 0.00 61.98 58.90 2ek1 s VAL 887 Cb -0.17 -0.66 -0.02 0.00 -1.53 0.00 0.00 36.38 33.99 2ek1 s VAL 887 CO 0.13 -0.18 0.34 -0.94 -3.33 0.00 0.00 175.10 171.13 2ek1 s SER 888 N -1.04 5.70 0.30 3.54 1.04 -1.26 -4.99 113.70 116.99 2ek1 s SER 888 Ca -0.11 -0.27 0.03 0.00 0.48 0.00 0.00 55.95 56.08 2ek1 s SER 888 Cb -0.04 -1.26 0.47 0.00 0.10 0.00 0.00 66.02 65.29 2ek1 s SER 888 CO 0.04 -0.29 1.78 0.40 0.98 0.00 0.00 173.24 176.16 2ek1 h ILE 889 N 1.16 1.24 -0.33 -1.02 1.08 -2.01 -1.73 117.51 115.90 2ek1 h ILE 889 Ca -0.47 -1.06 0.07 0.00 -0.39 0.00 0.00 64.86 63.01 2ek1 h ILE 889 Cb 1.25 1.15 -0.08 0.00 -3.07 0.00 0.00 36.82 36.06 2ek1 h ILE 889 CO 0.57 0.35 -0.29 -0.78 -0.69 0.00 0.00 178.15 177.31 2ek1 h ASP 890 N 0.49 -0.95 -0.93 1.72 -0.00 -1.98 0.31 116.42 115.08 2ek1 h ASP 890 Ca 0.09 0.17 0.02 0.00 -0.00 0.00 0.00 57.03 57.31 2ek1 h ASP 890 Cb 0.52 0.45 -0.05 0.00 -0.00 0.00 0.00 39.33 40.25 2ek1 h ASP 890 CO 0.03 -0.31 0.62 -0.33 -0.00 0.00 0.00 179.24 179.25 2ek1 h GLU 891 N -0.26 1.20 -0.17 0.28 5.08 -1.73 -1.29 114.58 117.69 2ek1 h GLU 891 Ca 0.16 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2ek1 h GLU 891 Cb 0.51 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2ek1 h GLU 891 CO -0.47 0.79 -0.17 0.82 -1.00 0.00 0.00 179.01 178.98 2ek1 h ILE 892 N 1.23 1.34 -0.35 3.13 2.04 -0.70 -2.39 117.51 121.81 2ek1 h ILE 892 Ca 0.35 -1.33 -0.05 0.00 1.00 0.00 0.00 64.86 64.83 2ek1 h ILE 892 Cb -0.09 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 2ek1 h ILE 892 CO -0.09 0.40 -0.00 -0.07 0.00 0.00 0.00 178.15 178.39 2ek1 h LEU 893 N 0.05 0.51 -0.47 1.44 3.38 -0.19 -1.68 115.31 118.36 2ek1 h LEU 893 Ca 0.03 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2ek1 h LEU 893 Cb 0.70 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2ek1 h LEU 893 CO 0.04 0.58 0.24 0.44 0.09 0.00 0.00 178.44 179.83 2ek1 h ASP 894 N 0.52 0.60 -0.88 -0.43 3.32 -1.15 -2.62 116.42 115.78 2ek1 h ASP 894 Ca 0.11 -0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.12 2ek1 h ASP 894 Cb 0.34 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.68 2ek1 h ASP 894 CO 0.01 0.53 0.57 0.15 -1.72 0.00 0.00 179.24 178.79 2ek1 h PHE 895 N 0.61 1.00 -0.13 4.55 3.57 -0.81 -2.09 116.94 123.64 2ek1 h PHE 895 Ca 0.16 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 2ek1 h PHE 895 Cb 0.08 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.49 2ek1 h PHE 895 CO -0.01 0.52 0.00 1.19 -2.23 0.00 0.00 178.31 177.78 2ek1 n PHE 896 N -4.49 0.48 -1.66 0.41 3.72 -0.71 -4.97 117.46 110.23 2ek1 n PHE 896 Ca 0.13 -0.17 -0.47 0.00 -0.05 0.00 0.00 57.45 56.89 2ek1 n PHE 896 Cb 0.21 -0.20 -0.05 0.00 -0.94 0.00 0.00 39.48 38.51 2ek1 n PHE 896 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 2ek1 n TYR 897 N 0.14 2.19 -0.04 1.38 4.19 -0.79 -2.43 117.16 121.79 2ek1 n TYR 897 Ca 0.06 0.28 0.00 0.00 3.31 0.00 0.00 57.90 61.55 2ek1 n TYR 897 Cb 0.47 -2.53 0.00 0.00 0.49 0.00 0.00 39.34 37.76 2ek1 n TYR 897 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2ek1 n GLY 898 N 3.47 0.82 3.04 2.98 0.00 -1.26 -5.09 105.19 109.16 2ek1 n GLY 898 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 2ek1 n GLY 898 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ek1 s TYR 899 N -2.03 1.21 -1.08 1.61 2.02 -1.02 -5.07 117.35 112.99 2ek1 s TYR 899 Ca 0.00 -0.33 -0.21 0.00 -0.37 0.00 0.00 57.07 56.16 2ek1 s TYR 899 Cb 0.00 -0.85 0.06 0.00 -0.40 0.00 0.00 41.96 40.78 2ek1 s TYR 899 CO 0.00 -0.13 1.49 -0.65 -1.57 0.00 0.00 175.55 174.69 2ek1 s GLN 900 N 0.18 3.69 0.25 -0.62 -0.21 -1.26 -4.93 119.66 116.76 2ek1 s GLN 900 Ca -0.04 -1.38 -0.30 0.00 0.02 0.00 0.00 55.36 53.66 2ek1 s GLN 900 Cb -0.10 -5.36 -0.10 0.00 1.00 0.00 0.00 33.01 28.45 2ek1 s GLN 900 CO 0.01 -2.18 1.35 0.08 -2.12 0.00 0.00 175.29 172.43 2ek1 s VAL 901 N 4.59 2.90 0.13 1.09 1.01 -1.26 -4.34 120.40 124.52 2ek1 s VAL 901 Ca 0.47 0.78 -0.31 0.00 0.00 0.00 0.00 61.98 62.92 2ek1 s VAL 901 Cb 0.00 -3.50 -0.09 0.00 0.00 0.00 0.00 36.38 32.80 2ek1 s VAL 901 CO -0.06 0.14 1.47 -0.63 0.00 0.00 0.00 175.10 176.02 2ek1 s ILE 902 N -0.21 3.02 0.25 2.22 1.01 -0.01 -4.88 121.20 122.61 2ek1 s ILE 902 Ca 0.56 0.72 -0.31 0.00 0.00 0.00 0.00 60.65 61.62 2ek1 s ILE 902 Cb -0.39 -3.46 -0.11 0.00 0.01 0.00 0.00 42.46 38.50 2ek1 s ILE 902 CO 0.43 0.05 1.64 -2.16 0.00 0.00 0.00 174.94 174.90 2ek1 s PRO 903 N 1.22 4.13 0.00 2.79 0.04 -1.26 -1.05 135.00 140.87 2ek1 s PRO 903 Ca 0.67 2.57 0.00 0.00 0.04 0.00 0.00 61.00 64.28 2ek1 s PRO 903 Cb -0.40 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2ek1 s PRO 903 CO 0.31 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 177.08 2ek1 n GLY 904 N 2.95 0.69 0.72 0.56 0.00 -1.26 -4.94 105.19 103.92 2ek1 n GLY 904 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 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 0.00 2.37 -4.69 1.61 3.41 -0.21 -4.89 113.62 111.21 2ek1 n SER 905 Ca 0.00 -1.73 -0.42 0.00 -0.26 0.00 0.00 58.87 56.46 2ek1 n SER 905 Cb 0.00 0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 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 -2.12 4.09 -0.06 -3.33 1.01 -1.26 -4.10 120.40 114.63 2ek1 s VAL 906 Ca 0.28 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.71 2ek1 s VAL 906 Cb 0.20 -3.93 0.02 0.00 0.00 0.00 0.00 36.38 32.67 2ek1 s VAL 906 CO 0.37 0.02 -0.04 0.00 0.00 0.00 0.00 175.10 175.46 2ek1 s LEU 908 N 1.26 4.50 0.14 0.00 1.02 -1.26 -4.43 118.68 119.90 2ek1 s LEU 908 Ca -0.06 1.67 -0.24 0.00 0.02 0.00 0.00 54.13 55.53 2ek1 s LEU 908 Cb -0.14 -3.43 -0.08 0.00 0.02 0.00 0.00 46.19 42.57 2ek1 s LEU 908 CO -0.02 0.01 0.72 -0.54 0.02 0.00 0.00 176.35 176.54 2ek1 s LYS 909 N -0.24 4.47 -0.02 1.70 1.02 -0.63 -4.99 119.74 121.05 2ek1 s LYS 909 Ca 0.42 1.04 0.08 0.00 0.02 0.00 0.00 55.97 57.53 2ek1 s LYS 909 Cb -0.23 -3.26 -0.02 0.00 -0.52 0.00 0.00 37.83 33.81 2ek1 s LYS 909 CO 0.27 0.58 -0.25 0.71 -0.92 0.00 0.00 175.35 175.74 2ek1 s TYR 910 N -1.09 2.28 0.20 3.18 1.51 -1.26 -3.88 117.35 118.28 2ek1 s TYR 910 Ca 0.34 -0.43 -0.03 0.00 -1.01 0.00 0.00 57.07 55.94 2ek1 s TYR 910 Cb -0.22 -1.46 0.05 0.00 -0.11 0.00 0.00 41.96 40.21 2ek1 s TYR 910 CO 0.24 -0.04 0.27 0.27 -1.11 0.00 0.00 175.55 175.18 2ek1 n ASN 911 N 2.45 0.03 0.31 2.29 0.23 -1.26 -4.82 115.26 114.50 2ek1 n ASN 911 Ca -0.16 -1.10 0.18 0.00 -0.53 0.00 0.00 54.58 52.97 2ek1 n ASN 911 Cb 0.51 -0.20 1.03 0.00 -2.08 0.00 0.00 39.78 39.04 2ek1 n ASN 911 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2ek1 h GLU 912 N 0.00 0.00 -0.16 -3.83 4.11 -2.02 -1.11 114.58 111.57 2ek1 h GLU 912 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 2ek1 h GLU 912 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2ek1 h GLU 912 CO 0.06 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.77 2ek1 n LYS 913 N -3.54 1.88 -1.50 1.06 5.02 -1.26 -5.24 118.16 114.58 2ek1 n LYS 913 Ca -0.03 -1.31 0.00 0.00 -2.02 0.00 0.00 58.31 54.96 2ek1 n LYS 913 Cb 0.10 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 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 1.21 -0.57 3.57 0.72 0.00 -0.42 -5.22 105.19 104.48 2ek1 n GLY 914 Ca 0.17 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.62 2.05 0.00 1.61 0.04 -1.26 -4.87 135.00 130.94 2ek1 s PRO 916 Ca 0.00 -1.30 0.00 0.00 0.04 0.00 0.00 61.00 59.74 2ek1 s PRO 916 Cb 0.00 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2ek1 s PRO 916 CO 0.00 0.43 0.67 0.25 0.04 0.00 0.00 177.00 178.39 2ek1 n THR 917 N -0.03 0.38 -0.83 1.26 -2.24 -1.25 -4.87 114.28 106.70 2ek1 n THR 917 Ca -0.10 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2ek1 n THR 917 Cb 0.56 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 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 -0.19 0.63 3.41 3.38 0.00 -1.26 -4.74 105.19 106.42 2ek1 n GLY 918 Ca 0.00 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.72 1.78 0.00 1.61 2.02 -1.26 -1.87 118.70 119.26 2ek1 s GLU 919 Ca 0.00 -1.14 0.00 0.00 0.02 0.00 0.00 54.97 53.85 2ek1 s GLU 919 Cb 0.00 -2.04 0.00 0.00 0.10 0.00 0.00 34.13 32.19 2ek1 s GLU 919 CO 0.00 0.50 0.00 0.00 0.02 0.00 0.00 175.26 175.78 2ek1 n ALA 920 N 1.34 0.00 0.00 5.21 0.00 0.04 -1.60 120.51 125.50 2ek1 n ALA 920 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2ek1 n ALA 920 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 -4.28 0.00 0.31 -0.30 -0.55 118.33 113.51 2ek1 n VAL 922 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.06 2ek1 n VAL 922 Cb 0.00 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.84 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 -0.84 2.93 0.08 3.52 0.00 -1.26 -0.12 121.76 126.07 2ek1 s ALA 923 Ca 0.00 -1.43 0.06 0.00 0.00 0.00 0.00 51.96 50.59 2ek1 s ALA 923 Cb 0.00 -0.75 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 2ek1 s ALA 923 CO 0.00 0.50 -0.16 -0.06 0.00 0.00 0.00 175.76 176.04 2ek1 s PHE 924 N -1.60 1.40 0.44 0.00 0.40 0.13 -0.83 117.98 117.92 2ek1 s PHE 924 Ca 0.24 -0.44 0.32 0.00 -0.60 0.00 0.00 56.93 56.45 2ek1 s PHE 924 Cb -0.09 -0.78 1.69 0.00 0.51 0.00 0.00 43.02 44.35 2ek1 s PHE 924 CO 0.15 0.10 2.14 1.49 0.70 0.00 0.00 175.22 179.80 2ek1 h GLU 925 N 4.27 0.00 -4.95 0.44 4.81 -1.88 0.16 114.58 117.43 2ek1 h GLU 925 Ca -0.42 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.23 2ek1 h GLU 925 Cb 1.19 0.00 -0.33 0.00 0.63 0.00 0.00 28.75 30.24 2ek1 h GLU 925 CO 0.40 0.06 -0.84 0.45 -0.73 0.00 0.00 179.01 178.35 2ek1 s SER 926 N -5.87 2.31 0.29 1.04 0.15 -1.26 -4.62 113.70 105.73 2ek1 s SER 926 Ca -0.03 -0.40 0.03 0.00 0.70 0.00 0.00 55.95 56.25 2ek1 s SER 926 Cb 0.13 -1.00 0.64 0.00 -1.71 0.00 0.00 66.02 64.08 2ek1 s SER 926 CO 0.54 0.10 1.78 -0.09 1.20 0.00 0.00 173.24 176.77 2ek1 h ARG 927 N 6.76 0.75 -0.83 5.44 2.43 -1.94 0.45 114.38 127.45 2ek1 h ARG 927 Ca -0.27 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 58.96 2ek1 h ARG 927 Cb 1.20 -0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 30.53 2ek1 h ARG 927 CO 0.47 0.49 0.54 -0.44 -1.51 0.00 0.00 179.97 179.53 2ek1 h ASP 928 N 0.77 0.68 -0.05 -3.80 5.19 -1.98 -1.32 116.42 115.91 2ek1 h ASP 928 Ca 0.53 0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 56.86 2ek1 h ASP 928 Cb 0.74 -0.12 0.01 0.00 0.18 0.00 0.00 39.33 40.14 2ek1 h ASP 928 CO -0.35 0.39 -0.35 -0.33 -3.12 0.00 0.00 179.24 175.48 2ek1 h GLU 929 N 0.75 0.33 -0.52 3.56 5.08 -1.36 -2.74 114.58 119.67 2ek1 h GLU 929 Ca 0.39 -0.29 0.10 0.00 -1.00 0.00 0.00 59.36 58.56 2ek1 h GLU 929 Cb 0.49 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.72 2ek1 h GLU 929 CO -0.16 0.94 0.00 0.00 -1.00 0.00 0.00 179.01 178.80 2ek1 h ALA 930 N 0.39 0.49 -0.68 3.43 0.00 -0.69 0.73 119.26 122.94 2ek1 h ALA 930 Ca -0.03 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2ek1 h ALA 930 Cb 1.03 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2ek1 h ALA 930 CO 0.07 -0.39 0.42 1.15 0.00 0.00 0.00 179.25 180.51 2ek1 h THR 931 N 0.12 1.19 -0.29 0.00 2.02 -1.24 -1.12 112.91 113.58 2ek1 h THR 931 Ca 0.26 -0.39 0.01 0.00 0.77 0.00 0.00 66.41 67.07 2ek1 h THR 931 Cb 0.40 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2ek1 h THR 931 CO -0.43 0.19 0.17 0.00 0.37 0.00 0.00 175.52 175.81 2ek1 h ALA 932 N 1.23 0.36 -0.81 6.16 0.00 -1.04 0.21 119.26 125.37 2ek1 h ALA 932 Ca 0.25 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.21 2ek1 h ALA 932 Cb -0.06 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 2ek1 h ALA 932 CO -0.05 -0.20 0.49 0.00 0.00 0.00 0.00 179.25 179.49 2ek1 h ALA 933 N 1.13 1.10 -0.43 0.00 0.00 -0.43 0.32 119.26 120.94 2ek1 h ALA 933 Ca 0.11 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2ek1 h ALA 933 Cb -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2ek1 h ALA 933 CO -0.05 0.23 -0.20 0.28 0.00 0.00 0.00 179.25 179.51 2ek1 h VAL 934 N 0.91 1.27 -0.03 0.00 2.07 -0.40 -0.72 116.25 119.36 2ek1 h VAL 934 Ca 0.35 -1.32 -0.25 0.00 0.82 0.00 0.00 66.70 66.30 2ek1 h VAL 934 Cb 0.16 1.15 0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2ek1 h VAL 934 CO -0.17 0.45 -0.97 0.40 0.02 0.00 0.00 177.57 177.30 2ek1 h ILE 935 N 0.74 1.31 -0.14 4.57 2.04 0.13 -3.00 117.51 123.15 2ek1 h ILE 935 Ca 0.11 -2.24 -0.07 0.00 1.00 0.00 0.00 64.86 63.65 2ek1 h ILE 935 Cb 0.73 2.32 -0.00 0.00 -0.74 0.00 0.00 36.82 39.12 2ek1 h ILE 935 CO 0.06 0.69 -0.19 0.44 0.00 0.00 0.00 178.15 179.15 2ek1 h ASP 936 N 0.38 0.42 0.16 1.72 3.45 -0.31 -3.35 116.42 118.89 2ek1 h ASP 936 Ca -0.10 -0.51 0.00 0.00 0.43 0.00 0.00 57.03 56.84 2ek1 h ASP 936 Cb 1.61 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 40.27 2ek1 h ASP 936 CO 0.19 0.85 -0.76 0.18 -1.57 0.00 0.00 179.24 178.12 2ek1 n LEU 937 N -4.50 0.94 -4.68 1.55 4.77 -0.28 -4.88 117.00 109.91 2ek1 n LEU 937 Ca -0.06 -0.36 -0.43 0.00 -0.03 0.00 0.00 56.01 55.12 2ek1 n LEU 937 Cb 0.40 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.40 2ek1 n LEU 937 CO 0.40 0.22 0.91 -3.20 -1.33 0.00 0.00 177.39 174.39 2ek1 n ASN 938 N -1.32 2.67 0.00 -1.43 5.15 -1.13 0.34 115.26 119.53 2ek1 n ASN 938 Ca 0.05 1.19 0.00 0.00 -0.60 0.00 0.00 54.58 55.22 2ek1 n ASN 938 Cb 0.34 -1.46 0.00 0.00 -0.53 0.00 0.00 39.78 38.14 2ek1 n ASN 938 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2ek1 n ASP 939 N 1.16 -1.69 -4.85 1.20 4.64 0.04 -5.01 116.55 112.05 2ek1 n ASP 939 Ca 0.07 0.00 -0.32 0.00 -1.38 0.00 0.00 54.79 53.16 2ek1 n ASP 939 Cb 0.35 -1.42 -0.03 0.00 -1.04 0.00 0.00 41.12 38.97 2ek1 n ASP 939 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 2ek1 s ARG 940 N -0.63 3.89 0.41 -0.67 0.52 0.15 -4.41 118.95 118.20 2ek1 s ARG 940 Ca 0.00 0.81 -0.10 0.00 -0.52 0.00 0.00 55.73 55.92 2ek1 s ARG 940 Cb 0.00 -2.20 -0.06 0.00 0.52 0.00 0.00 34.95 33.21 2ek1 s ARG 940 CO 0.00 -0.22 0.77 -1.25 0.02 0.00 0.00 175.30 174.62 2ek1 s PRO 941 N -4.06 3.76 -0.08 3.54 0.04 -1.26 -1.82 135.00 135.12 2ek1 s PRO 941 Ca 0.57 0.45 -0.00 0.00 0.04 0.00 0.00 61.00 62.06 2ek1 s PRO 941 Cb -0.10 -2.39 0.02 0.00 0.04 0.00 0.00 34.50 32.07 2ek1 s PRO 941 CO 0.32 -0.05 -0.05 0.42 0.04 0.00 0.00 177.00 177.69 2ek1 s ILE 942 N -2.39 0.71 0.00 0.56 1.01 0.34 -4.93 121.20 116.50 2ek1 s ILE 942 Ca 0.51 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 61.03 2ek1 s ILE 942 Cb -0.10 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.60 2ek1 s ILE 942 CO 0.32 0.30 0.00 0.61 0.00 0.00 0.00 174.94 176.17 2ek1 n GLY 943 N 4.75 2.58 1.50 6.18 0.00 -1.26 -1.65 105.19 117.29 2ek1 n GLY 943 Ca -0.14 -0.46 0.07 0.00 0.00 0.00 0.00 46.02 45.50 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 1.49 4.43 -4.31 1.61 7.64 -1.26 -4.91 113.62 118.31 2ek1 n SER 944 Ca 0.00 -2.54 -0.31 0.00 1.01 0.00 0.00 58.87 57.03 2ek1 n SER 944 Cb 0.00 -0.58 -0.16 0.00 -1.01 0.00 0.00 64.21 62.46 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 -2.08 2.10 -0.10 1.43 0.52 -0.66 -5.10 118.95 115.06 2ek1 s ARG 945 Ca 0.44 -0.94 -0.29 0.00 -0.52 0.00 0.00 55.73 54.42 2ek1 s ARG 945 Cb 0.31 -2.04 -0.01 0.00 0.52 0.00 0.00 34.95 33.72 2ek1 s ARG 945 CO 0.18 0.56 0.98 0.15 0.02 0.00 0.00 175.30 177.18 2ek1 s LYS 946 N -0.64 4.42 0.14 3.54 1.02 -1.26 -0.51 119.74 126.45 2ek1 s LYS 946 Ca 0.10 1.34 0.03 0.00 0.02 0.00 0.00 55.97 57.46 2ek1 s LYS 946 Cb -0.10 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.64 2ek1 s LYS 946 CO -0.01 -0.28 0.22 0.14 -0.92 0.00 0.00 175.35 174.50 2ek1 s VAL 947 N 1.91 5.04 -0.21 3.17 -7.23 -0.76 -4.81 120.40 117.51 2ek1 s VAL 947 Ca 0.47 -0.78 -0.09 0.00 -1.81 0.00 0.00 61.98 59.78 2ek1 s VAL 947 Cb -0.18 -3.56 -0.04 0.00 0.56 0.00 0.00 36.38 33.15 2ek1 s VAL 947 CO 0.18 -0.06 0.11 -0.54 -0.31 0.00 0.00 175.10 174.48 2ek1 s LYS 948 N -3.07 4.01 0.04 4.82 1.02 -0.31 -0.78 119.74 125.47 2ek1 s LYS 948 Ca 0.33 -0.31 0.06 0.00 0.02 0.00 0.00 55.97 56.07 2ek1 s LYS 948 Cb -0.11 -3.38 -0.03 0.00 -0.52 0.00 0.00 37.83 33.79 2ek1 s LYS 948 CO 0.27 0.16 -0.13 -0.51 -0.92 0.00 0.00 175.35 174.21 2ek1 s LEU 949 N 0.73 2.85 0.19 3.17 1.43 -1.26 -0.22 118.68 125.57 2ek1 s LEU 949 Ca 0.06 -0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 52.70 2ek1 s LEU 949 Cb -0.13 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.44 2ek1 s LEU 949 CO 0.02 0.25 0.39 -0.94 0.23 0.00 0.00 176.35 176.30 2ek1 s SER 950 N -1.53 -0.08 0.00 2.29 1.04 -0.23 -4.96 113.70 110.24 2ek1 s SER 950 Ca 0.16 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.83 2ek1 s SER 950 Cb -0.11 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2ek1 s SER 950 CO 0.07 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 173.91 2ek1 n GLY 951 N -0.28 -1.00 0.00 7.32 0.00 -1.26 -1.10 105.19 108.87 2ek1 n GLY 951 Ca -0.07 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.80 2ek1 n GLY 951 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77