#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 2.29 -0.13 0.52 -4.23 -0.28 -4.93 115.64 108.88 2ek1 s THR 876 Ca 0.00 -1.00 -0.05 0.00 -1.18 0.00 0.00 61.69 59.46 2ek1 s THR 876 Cb 0.00 -1.84 -0.04 0.00 1.34 0.00 0.00 72.50 71.96 2ek1 s THR 876 CO 0.00 0.57 0.06 -0.69 -0.54 0.00 0.00 174.62 174.02 2ek1 s VAL 877 N -0.38 4.78 0.41 2.29 1.01 -1.26 -1.81 120.40 125.43 2ek1 s VAL 877 Ca 0.03 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.03 2ek1 s VAL 877 Cb -0.12 -3.08 -0.06 0.00 0.00 0.00 0.00 36.38 33.11 2ek1 s VAL 877 CO 0.02 0.55 0.10 0.27 0.00 0.00 0.00 175.10 176.04 2ek1 s ILE 878 N -0.43 2.22 0.04 2.22 -4.36 0.72 -4.19 121.20 117.42 2ek1 s ILE 878 Ca 0.09 -1.83 0.04 0.00 -0.26 0.00 0.00 60.65 58.69 2ek1 s ILE 878 Cb -0.12 -2.98 -0.04 0.00 1.25 0.00 0.00 42.46 40.57 2ek1 s ILE 878 CO 0.02 -0.02 -0.04 -0.54 0.24 0.00 0.00 174.94 174.60 2ek1 s LYS 879 N -3.82 2.53 -0.05 0.37 1.02 -0.99 -2.10 119.74 116.70 2ek1 s LYS 879 Ca 0.38 -0.78 0.04 0.00 0.02 0.00 0.00 55.97 55.63 2ek1 s LYS 879 Cb 0.06 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.86 2ek1 s LYS 879 CO 0.21 0.57 -0.15 0.08 -0.92 0.00 0.00 175.35 175.14 2ek1 s VAL 880 N -1.14 1.30 0.09 3.17 1.01 -0.11 -1.64 120.40 123.08 2ek1 s VAL 880 Ca 0.21 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 2ek1 s VAL 880 Cb -0.11 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 2ek1 s VAL 880 CO 0.12 0.38 0.02 -1.10 0.00 0.00 0.00 175.10 174.52 2ek1 s GLN 881 N 0.20 0.77 -0.03 2.72 -0.21 -0.41 -0.53 119.66 122.17 2ek1 s GLN 881 Ca -0.06 -1.31 -0.02 0.00 0.02 0.00 0.00 55.36 53.98 2ek1 s GLN 881 Cb -0.12 0.23 0.01 0.00 1.00 0.00 0.00 33.01 34.13 2ek1 s GLN 881 CO 0.02 -0.19 0.04 -1.71 -2.12 0.00 0.00 175.29 171.34 2ek1 n ASN 882 N 0.01 -3.25 -4.78 5.90 5.15 -0.91 -1.11 115.26 116.26 2ek1 n ASN 882 Ca -0.10 0.61 -0.23 0.00 -0.60 0.00 0.00 54.58 54.26 2ek1 n ASN 882 Cb 0.62 -2.59 -0.05 0.00 -0.53 0.00 0.00 39.78 37.23 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 -1.21 2.78 0.60 1.20 0.04 -1.26 -4.67 135.00 132.48 2ek1 s PRO 884 Ca -0.05 -1.08 0.39 0.00 0.04 0.00 0.00 61.00 60.30 2ek1 s PRO 884 Cb 0.00 -2.50 1.94 0.00 0.04 0.00 0.00 34.50 33.99 2ek1 s PRO 884 CO 0.14 0.42 2.18 0.27 0.04 0.00 0.00 177.00 180.04 2ek1 h PHE 885 N 1.83 0.00 -0.03 0.56 -0.00 -1.96 -2.47 116.94 114.87 2ek1 h PHE 885 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.49 2ek1 h PHE 885 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.18 2ek1 h PHE 885 CO 0.59 0.00 0.00 0.25 -0.00 0.00 0.00 178.31 179.15 2ek1 n THR 886 N -3.03 0.03 -1.62 0.88 -2.24 -1.26 -4.96 114.28 102.08 2ek1 n THR 886 Ca -0.01 -0.23 -0.39 0.00 -2.27 0.00 0.00 64.05 61.15 2ek1 n THR 886 Cb 0.16 0.35 0.04 0.00 -2.10 0.00 0.00 70.33 68.78 2ek1 n THR 886 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2ek1 n VAL 887 N 0.03 3.36 -4.48 2.28 3.14 -0.93 -5.02 118.33 116.72 2ek1 n VAL 887 Ca 0.19 -0.50 -0.25 0.00 -2.96 0.00 0.00 64.34 60.82 2ek1 n VAL 887 Cb 0.32 -1.18 -0.10 0.00 -1.06 0.00 0.00 33.84 31.82 2ek1 n VAL 887 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2ek1 s SER 888 N -1.10 3.82 0.27 6.55 1.04 -1.26 -5.01 113.70 118.01 2ek1 s SER 888 Ca 0.72 -1.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.05 2ek1 s SER 888 Cb -0.45 -0.39 0.48 0.00 0.10 0.00 0.00 66.02 65.76 2ek1 s SER 888 CO 0.50 -0.15 1.84 0.40 0.98 0.00 0.00 173.24 176.81 2ek1 h ILE 889 N 2.03 0.95 -0.45 -1.02 1.08 -2.00 -2.11 117.51 116.00 2ek1 h ILE 889 Ca -0.42 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 63.71 2ek1 h ILE 889 Cb 1.25 -0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 2ek1 h ILE 889 CO 0.67 0.18 0.28 0.44 -0.69 0.00 0.00 178.15 179.03 2ek1 h ASP 890 N 0.99 0.53 -0.31 1.72 3.32 -1.98 -0.15 116.42 120.54 2ek1 h ASP 890 Ca 0.46 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.49 2ek1 h ASP 890 Cb 0.39 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2ek1 h ASP 890 CO -0.24 0.41 0.21 -0.33 -1.72 0.00 0.00 179.24 177.57 2ek1 h GLU 891 N 0.60 0.33 -0.12 3.56 5.08 -1.83 0.69 114.58 122.90 2ek1 h GLU 891 Ca 0.16 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 2ek1 h GLU 891 Cb -0.03 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2ek1 h GLU 891 CO -0.03 0.22 -0.29 0.82 -1.00 0.00 0.00 179.01 178.73 2ek1 h ILE 892 N 0.34 1.38 -0.31 3.13 2.04 -0.69 0.43 117.51 123.84 2ek1 h ILE 892 Ca 0.12 -1.59 -0.01 0.00 1.00 0.00 0.00 64.86 64.38 2ek1 h ILE 892 Cb 0.07 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 2ek1 h ILE 892 CO -0.03 0.47 0.15 -0.07 0.00 0.00 0.00 178.15 178.67 2ek1 h LEU 893 N -0.01 0.41 -0.36 1.44 3.38 -0.31 -2.14 115.31 117.72 2ek1 h LEU 893 Ca -0.00 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2ek1 h LEU 893 Cb 0.90 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2ek1 h LEU 893 CO 0.06 0.43 0.15 0.44 0.09 0.00 0.00 178.44 179.62 2ek1 h ASP 894 N 0.37 0.20 -0.92 -0.43 3.32 0.41 -2.16 116.42 117.21 2ek1 h ASP 894 Ca 0.11 0.03 0.18 0.00 0.02 0.00 0.00 57.03 57.36 2ek1 h ASP 894 Cb 0.13 -0.01 -0.10 0.00 0.22 0.00 0.00 39.33 39.57 2ek1 h ASP 894 CO -0.01 0.16 0.50 0.15 -1.72 0.00 0.00 179.24 178.32 2ek1 h PHE 895 N 0.32 0.88 -0.43 4.55 3.57 -0.57 0.24 116.94 125.51 2ek1 h PHE 895 Ca 0.16 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.59 2ek1 h PHE 895 Cb 0.10 -0.25 -0.06 0.00 2.79 0.00 0.00 35.95 38.53 2ek1 h PHE 895 CO -0.12 0.16 0.13 1.19 -2.23 0.00 0.00 178.31 177.44 2ek1 n PHE 896 N -4.86 1.45 -1.85 0.41 3.01 -0.83 -4.93 117.46 109.86 2ek1 n PHE 896 Ca 0.21 -0.71 -0.42 0.00 1.01 0.00 0.00 57.45 57.53 2ek1 n PHE 896 Cb 0.53 -0.45 -0.03 0.00 -0.01 0.00 0.00 39.48 39.52 2ek1 n PHE 896 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2ek1 s TYR 897 N -2.03 2.70 0.00 1.38 6.14 0.85 -0.19 117.35 126.19 2ek1 s TYR 897 Ca 0.33 0.37 0.00 0.00 0.64 0.00 0.00 57.07 58.41 2ek1 s TYR 897 Cb 0.26 -4.03 0.00 0.00 0.42 0.00 0.00 41.96 38.61 2ek1 s TYR 897 CO 0.09 -4.00 0.00 0.41 0.64 0.00 0.00 175.55 172.68 2ek1 n GLY 898 N 3.95 0.64 0.30 8.97 0.00 -1.26 -4.92 105.19 112.87 2ek1 n GLY 898 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.00 0.18 -2.73 1.61 4.01 0.73 -5.03 117.16 113.93 2ek1 n TYR 899 Ca 0.00 -0.39 -0.17 0.00 -0.16 0.00 0.00 57.90 57.17 2ek1 n TYR 899 Cb 0.00 -0.03 0.02 0.00 -0.31 0.00 0.00 39.34 39.02 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 0.07 -3.31 -2.19 -0.72 3.00 -1.26 -4.95 117.38 108.01 2ek1 n GLN 900 Ca 0.05 0.74 -0.39 0.00 -0.01 0.00 0.00 57.00 57.39 2ek1 n GLN 900 Cb 0.29 -5.20 -0.02 0.00 0.00 0.00 0.00 30.24 25.32 2ek1 n GLN 900 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2ek1 s VAL 901 N -3.00 2.92 -0.13 5.09 0.11 -1.26 -4.09 120.40 120.05 2ek1 s VAL 901 Ca 0.19 0.82 -0.29 0.00 -2.93 0.00 0.00 61.98 59.76 2ek1 s VAL 901 Cb -0.08 -3.48 -0.03 0.00 -1.53 0.00 0.00 36.38 31.26 2ek1 s VAL 901 CO 0.23 0.12 1.35 -0.63 -3.33 0.00 0.00 175.10 172.84 2ek1 s ILE 902 N -1.30 4.10 0.41 7.04 1.01 0.18 -4.94 121.20 127.71 2ek1 s ILE 902 Ca 0.55 1.34 0.38 0.00 0.00 0.00 0.00 60.65 62.92 2ek1 s ILE 902 Cb -0.35 -3.86 0.38 0.00 0.01 0.00 0.00 42.46 38.64 2ek1 s ILE 902 CO 0.44 -0.11 2.17 1.55 0.00 0.00 0.00 174.94 179.00 2ek1 h PRO 903 N 8.43 0.00 -0.23 2.79 0.14 -1.91 -2.66 132.00 138.56 2ek1 h PRO 903 Ca -0.30 0.00 -0.01 0.00 0.14 0.00 0.00 66.00 65.83 2ek1 h PRO 903 Cb 1.13 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.26 2ek1 h PRO 903 CO 0.96 0.00 -0.00 0.41 0.14 0.00 0.00 178.00 179.50 2ek1 n GLY 904 N -1.11 4.22 0.72 1.56 0.00 -1.26 -4.59 105.19 104.73 2ek1 n GLY 904 Ca -0.02 -1.07 0.11 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.68 2.49 -4.72 1.61 3.41 -1.00 -4.97 113.62 109.76 2ek1 n SER 905 Ca 0.21 -1.75 -0.41 0.00 -0.26 0.00 0.00 58.87 56.66 2ek1 n SER 905 Cb 0.87 0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 64.98 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 -2.07 4.17 0.01 -3.33 1.01 -1.26 -4.34 120.40 114.59 2ek1 s VAL 906 Ca 0.23 1.71 0.04 0.00 0.00 0.00 0.00 61.98 63.95 2ek1 s VAL 906 Cb 0.18 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 2ek1 s VAL 906 CO 0.39 0.22 -0.11 0.00 0.00 0.00 0.00 175.10 175.59 2ek1 s LEU 908 N -0.63 3.02 0.23 0.00 1.43 -1.26 -4.41 118.68 117.06 2ek1 s LEU 908 Ca 0.02 -0.12 -0.14 0.00 -1.03 0.00 0.00 54.13 52.86 2ek1 s LEU 908 Cb -0.06 -1.66 -0.08 0.00 0.03 0.00 0.00 46.19 44.42 2ek1 s LEU 908 CO 0.00 0.30 0.62 -0.54 0.23 0.00 0.00 176.35 176.97 2ek1 s LYS 909 N -0.44 3.98 -0.00 1.70 1.02 -0.52 -5.01 119.74 120.47 2ek1 s LYS 909 Ca 0.06 0.54 0.02 0.00 0.02 0.00 0.00 55.97 56.60 2ek1 s LYS 909 Cb -0.12 -2.72 -0.00 0.00 -0.52 0.00 0.00 37.83 34.46 2ek1 s LYS 909 CO 0.02 0.34 -0.05 0.71 -0.92 0.00 0.00 175.35 175.45 2ek1 s TYR 910 N -1.70 0.47 0.29 3.18 1.51 -1.26 -1.38 117.35 118.46 2ek1 s TYR 910 Ca 0.45 -0.10 -0.05 0.00 -1.01 0.00 0.00 57.07 56.36 2ek1 s TYR 910 Cb -0.13 -0.30 0.07 0.00 -0.11 0.00 0.00 41.96 41.49 2ek1 s TYR 910 CO 0.20 -0.01 0.28 0.27 -1.11 0.00 0.00 175.55 175.17 2ek1 n ASN 911 N 2.90 -0.99 0.27 2.29 0.23 -1.26 -4.85 115.26 113.85 2ek1 n ASN 911 Ca -0.13 -0.76 0.16 0.00 -0.53 0.00 0.00 54.58 53.32 2ek1 n ASN 911 Cb 0.58 -0.25 0.71 0.00 -2.08 0.00 0.00 39.78 38.75 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 -0.46 -3.83 9.09 -2.03 -1.68 114.58 115.68 2ek1 h GLU 912 Ca -0.10 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.31 2ek1 h GLU 912 Cb 0.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.40 2ek1 h GLU 912 CO 0.07 0.06 0.00 1.63 0.05 0.00 0.00 179.01 180.82 2ek1 n LYS 913 N -3.23 2.10 -1.69 1.06 5.02 -1.26 -5.22 118.16 114.94 2ek1 n LYS 913 Ca -0.00 -1.47 -0.00 0.00 -2.02 0.00 0.00 58.31 54.82 2ek1 n LYS 913 Cb 0.29 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 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 1.01 -0.51 3.54 0.72 0.00 -0.63 -5.22 105.19 104.09 2ek1 n GLY 914 Ca 0.14 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.52 3.08 0.00 1.61 0.04 -1.26 -4.90 135.00 131.05 2ek1 s PRO 916 Ca 0.01 -0.55 0.28 0.00 0.04 0.00 0.00 61.00 60.78 2ek1 s PRO 916 Cb -0.00 -2.69 1.06 0.00 0.04 0.00 0.00 34.50 32.90 2ek1 s PRO 916 CO 0.09 0.50 1.76 0.25 0.04 0.00 0.00 177.00 179.64 2ek1 n THR 917 N 2.71 0.00 -0.57 1.26 -2.24 -0.48 -4.81 114.28 110.15 2ek1 n THR 917 Ca -0.18 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2ek1 n THR 917 Cb 0.53 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 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 1.31 0.73 3.48 3.38 0.00 -1.26 -4.81 105.19 108.02 2ek1 n GLY 918 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.43 1.71 0.00 1.61 2.02 -1.26 -2.15 118.70 120.20 2ek1 s GLU 919 Ca 0.00 -1.46 0.00 0.00 0.02 0.00 0.00 54.97 53.53 2ek1 s GLU 919 Cb 0.00 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.29 2ek1 s GLU 919 CO 0.00 0.40 0.00 0.00 0.02 0.00 0.00 175.26 175.68 2ek1 n ALA 920 N 0.11 0.00 0.00 5.21 0.00 0.31 -1.44 120.51 124.70 2ek1 n ALA 920 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 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 -4.37 0.00 0.31 -0.89 -0.94 118.33 112.44 2ek1 n VAL 922 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.11 2ek1 n VAL 922 Cb 0.00 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.82 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 -1.76 2.20 0.11 3.52 0.00 -1.26 -0.20 121.76 124.37 2ek1 s ALA 923 Ca 0.00 -1.63 0.05 0.00 0.00 0.00 0.00 51.96 50.38 2ek1 s ALA 923 Cb 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 2ek1 s ALA 923 CO 0.00 0.21 -0.12 -0.06 0.00 0.00 0.00 175.76 175.79 2ek1 s PHE 924 N -2.37 1.24 0.42 0.00 0.08 -0.75 -0.64 117.98 115.95 2ek1 s PHE 924 Ca 0.21 -0.62 0.08 0.00 0.12 0.00 0.00 56.93 56.71 2ek1 s PHE 924 Cb -0.04 -0.65 0.88 0.00 -0.57 0.00 0.00 43.02 42.64 2ek1 s PHE 924 CO 0.09 0.08 2.07 0.93 -0.10 0.00 0.00 175.22 178.28 2ek1 h GLU 925 N 3.45 0.51 -4.93 0.44 4.39 -1.88 -0.73 114.58 115.83 2ek1 h GLU 925 Ca -0.38 -0.03 -0.31 0.00 0.34 0.00 0.00 59.36 58.97 2ek1 h GLU 925 Cb 1.19 -0.11 -0.15 0.00 -0.10 0.00 0.00 28.75 29.58 2ek1 h GLU 925 CO 0.53 0.34 -0.68 -1.54 -1.16 0.00 0.00 179.01 176.50 2ek1 s SER 926 N -6.70 1.51 0.13 1.42 1.04 -1.26 -3.70 113.70 106.14 2ek1 s SER 926 Ca -0.08 -1.12 -0.14 0.00 0.48 0.00 0.00 55.95 55.09 2ek1 s SER 926 Cb 0.17 0.05 -0.01 0.00 0.10 0.00 0.00 66.02 66.34 2ek1 s SER 926 CO 0.73 -0.48 1.58 -0.09 0.98 0.00 0.00 173.24 175.96 2ek1 h ARG 927 N 2.69 0.76 -0.78 4.02 2.43 -1.93 -2.49 114.38 119.09 2ek1 h ARG 927 Ca -0.37 -0.24 0.06 0.00 -0.81 0.00 0.00 59.98 58.62 2ek1 h ARG 927 Cb 1.20 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.62 2ek1 h ARG 927 CO 0.64 0.83 0.47 -0.44 -1.51 0.00 0.00 179.97 179.96 2ek1 h ASP 928 N 0.60 0.72 -0.60 -3.80 3.45 -1.99 -0.73 116.42 114.07 2ek1 h ASP 928 Ca 0.12 0.02 -0.10 0.00 0.43 0.00 0.00 57.03 57.51 2ek1 h ASP 928 Cb 0.49 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.11 2ek1 h ASP 928 CO 0.02 0.46 -0.00 -0.33 -1.57 0.00 0.00 179.24 177.82 2ek1 h GLU 929 N 0.85 1.07 -0.41 3.56 5.08 -1.93 -1.71 114.58 121.09 2ek1 h GLU 929 Ca 0.34 -0.34 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2ek1 h GLU 929 Cb 0.18 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2ek1 h GLU 929 CO -0.18 1.04 0.24 0.00 -1.00 0.00 0.00 179.01 179.12 2ek1 h ALA 930 N 0.99 0.52 -0.41 3.43 0.00 -0.96 -0.36 119.26 122.47 2ek1 h ALA 930 Ca 0.17 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2ek1 h ALA 930 Cb 0.56 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2ek1 h ALA 930 CO 0.03 -0.09 0.21 1.15 0.00 0.00 0.00 179.25 180.55 2ek1 h THR 931 N 0.49 0.99 -0.46 0.00 2.02 -1.01 -1.55 112.91 113.39 2ek1 h THR 931 Ca 0.16 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 2ek1 h THR 931 Cb 0.01 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 2ek1 h THR 931 CO -0.08 0.08 0.21 0.00 0.37 0.00 0.00 175.52 176.10 2ek1 h ALA 932 N 1.21 0.59 -0.49 6.16 0.00 -1.01 -1.19 119.26 124.53 2ek1 h ALA 932 Ca 0.17 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2ek1 h ALA 932 Cb 0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2ek1 h ALA 932 CO -0.11 0.17 0.27 0.00 0.00 0.00 0.00 179.25 179.58 2ek1 h ALA 933 N 1.05 0.63 -0.91 0.00 0.00 -0.82 -0.83 119.26 118.38 2ek1 h ALA 933 Ca 0.16 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2ek1 h ALA 933 Cb 0.14 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2ek1 h ALA 933 CO -0.02 -0.05 0.60 0.28 0.00 0.00 0.00 179.25 180.06 2ek1 h VAL 934 N 0.54 1.20 -0.03 0.00 2.07 -0.99 0.47 116.25 119.51 2ek1 h VAL 934 Ca 0.21 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2ek1 h VAL 934 Cb 0.07 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.74 2ek1 h VAL 934 CO -0.12 0.22 -0.00 0.40 0.02 0.00 0.00 177.57 178.08 2ek1 h ILE 935 N 1.19 1.28 0.00 4.57 2.04 -0.86 -3.00 117.51 122.73 2ek1 h ILE 935 Ca 0.35 -0.85 -0.14 0.00 1.00 0.00 0.00 64.86 65.22 2ek1 h ILE 935 Cb -0.08 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 2ek1 h ILE 935 CO -0.09 0.23 -0.65 0.44 0.00 0.00 0.00 178.15 178.07 2ek1 h ASP 936 N -0.29 0.00 -0.01 1.72 3.45 -0.98 -3.34 116.42 116.97 2ek1 h ASP 936 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 2ek1 h ASP 936 Cb 0.37 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.14 2ek1 h ASP 936 CO 0.00 0.65 -0.60 0.18 -1.57 0.00 0.00 179.24 177.90 2ek1 n LEU 937 N -3.34 1.18 -4.74 1.55 4.77 0.14 -4.91 117.00 111.64 2ek1 n LEU 937 Ca 0.01 -0.61 -0.42 0.00 -0.03 0.00 0.00 56.01 54.96 2ek1 n LEU 937 Cb 0.76 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.84 2ek1 n LEU 937 CO 0.42 0.25 1.21 -3.20 -1.33 0.00 0.00 177.39 174.74 2ek1 n ASN 938 N -0.84 3.73 0.00 -1.43 5.15 -1.13 -1.66 115.26 119.08 2ek1 n ASN 938 Ca 0.05 1.16 0.00 0.00 -0.60 0.00 0.00 54.58 55.18 2ek1 n ASN 938 Cb 0.30 -1.58 0.00 0.00 -0.53 0.00 0.00 39.78 37.97 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 1.97 -1.63 -4.88 1.20 8.00 0.97 -5.00 116.55 117.18 2ek1 n ASP 939 Ca 0.08 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.28 2ek1 n ASP 939 Cb 0.36 -0.93 0.02 0.00 -0.02 0.00 0.00 41.12 40.56 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 -0.37 3.30 0.39 -1.24 0.52 -0.66 -4.51 118.95 116.36 2ek1 s ARG 940 Ca 0.00 0.60 -0.01 0.00 -0.52 0.00 0.00 55.73 55.81 2ek1 s ARG 940 Cb 0.00 -2.07 -0.03 0.00 0.52 0.00 0.00 34.95 33.37 2ek1 s ARG 940 CO 0.00 -0.74 0.62 -1.25 0.02 0.00 0.00 175.30 173.94 2ek1 s PRO 941 N -5.23 3.47 -0.12 3.54 0.04 -1.26 -1.55 135.00 133.88 2ek1 s PRO 941 Ca 0.56 -0.22 -0.02 0.00 0.04 0.00 0.00 61.00 61.36 2ek1 s PRO 941 Cb -0.11 -2.58 0.04 0.00 0.04 0.00 0.00 34.50 31.89 2ek1 s PRO 941 CO 0.53 0.03 0.03 0.42 0.04 0.00 0.00 177.00 178.05 2ek1 s ILE 942 N -2.44 0.31 0.00 0.56 1.01 -0.27 -4.90 121.20 115.48 2ek1 s ILE 942 Ca 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.98 2ek1 s ILE 942 Cb -0.10 -0.65 0.00 0.00 0.01 0.00 0.00 42.46 41.72 2ek1 s ILE 942 CO 0.38 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.97 2ek1 n GLY 943 N 5.15 2.83 0.40 6.18 0.00 -1.26 -1.55 105.19 116.95 2ek1 n GLY 943 Ca -0.07 -0.35 0.08 0.00 0.00 0.00 0.00 46.02 45.68 2ek1 n GLY 943 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ek1 n SER 944 N 0.73 1.20 -4.47 1.61 3.41 -1.26 -4.89 113.62 109.95 2ek1 n SER 944 Ca 0.00 -1.76 -0.31 0.00 -0.26 0.00 0.00 58.87 56.54 2ek1 n SER 944 Cb 0.00 -0.11 -0.13 0.00 -0.26 0.00 0.00 64.21 63.72 2ek1 n SER 944 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2ek1 s ARG 945 N -1.79 2.18 -0.29 4.33 0.52 -0.60 -5.07 118.95 118.23 2ek1 s ARG 945 Ca 0.25 -0.92 -0.23 0.00 -0.52 0.00 0.00 55.73 54.32 2ek1 s ARG 945 Cb 0.13 -2.24 -0.00 0.00 0.52 0.00 0.00 34.95 33.36 2ek1 s ARG 945 CO 0.19 0.56 0.76 0.15 0.02 0.00 0.00 175.30 176.98 2ek1 s LYS 946 N -1.33 4.01 0.27 3.54 1.02 -1.26 -1.11 119.74 124.87 2ek1 s LYS 946 Ca 0.14 0.60 -0.29 0.00 0.02 0.00 0.00 55.97 56.44 2ek1 s LYS 946 Cb -0.11 -3.71 -0.09 0.00 -0.52 0.00 0.00 37.83 33.41 2ek1 s LYS 946 CO 0.05 -0.61 1.14 0.08 -0.92 0.00 0.00 175.35 175.09 2ek1 s VAL 947 N 2.84 3.42 -0.23 3.17 1.01 -0.60 -4.84 120.40 125.19 2ek1 s VAL 947 Ca 0.31 1.39 -0.07 0.00 0.00 0.00 0.00 61.98 63.60 2ek1 s VAL 947 Cb -0.15 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2ek1 s VAL 947 CO 0.11 0.31 0.07 -0.54 0.00 0.00 0.00 175.10 175.05 2ek1 s LYS 948 N -1.25 3.77 -0.02 2.72 -0.14 -0.27 -0.02 119.74 124.53 2ek1 s LYS 948 Ca 0.46 -0.43 0.03 0.00 -1.36 0.00 0.00 55.97 54.67 2ek1 s LYS 948 Cb -0.33 -3.29 -0.03 0.00 -1.68 0.00 0.00 37.83 32.50 2ek1 s LYS 948 CO 0.41 -0.02 -0.08 -0.51 -0.76 0.00 0.00 175.35 174.39 2ek1 s LEU 949 N 1.18 3.12 -0.08 3.17 1.43 -1.26 -1.29 118.68 124.95 2ek1 s LEU 949 Ca 0.05 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 2ek1 s LEU 949 Cb -0.14 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.35 2ek1 s LEU 949 CO 0.03 0.31 -0.09 -0.44 0.23 0.00 0.00 176.35 176.40 2ek1 s SER 950 N -1.16 1.72 1.06 2.29 0.01 -0.65 -4.96 113.70 112.02 2ek1 s SER 950 Ca 0.15 -0.26 -0.15 0.00 1.31 0.00 0.00 55.95 57.00 2ek1 s SER 950 Cb -0.11 -0.74 0.12 0.00 0.21 0.00 0.00 66.02 65.50 2ek1 s SER 950 CO 0.05 -0.04 0.38 0.61 0.41 0.00 0.00 173.24 174.65 2ek1 n GLY 951 N 4.24 -2.11 3.77 3.44 0.00 -1.26 -2.35 105.19 110.92 2ek1 n GLY 951 Ca -0.20 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 2ek1 n GLY 951 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ek1 n PRO 952 N -2.61 2.62 0.00 1.61 -0.04 -1.26 -4.75 135.00 130.57 2ek1 n PRO 952 Ca 0.04 0.92 0.00 0.00 -0.04 0.00 0.00 63.50 64.42 2ek1 n PRO 952 Cb 0.58 -2.66 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 2ek1 n PRO 952 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91