#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kka h VAL 908 N 0.00 1.28 -0.68 2.28 2.07 -1.89 -2.85 116.25 116.47 3kka h VAL 908 Ca 0.00 -1.43 0.11 0.00 0.82 0.00 0.00 66.70 66.19 3kka h VAL 908 Cb 0.00 1.40 -0.08 0.00 -1.52 0.00 0.00 31.29 31.09 3kka h VAL 908 CO 0.00 0.46 0.29 -1.28 0.02 0.00 0.00 177.57 177.06 3kka h SER 909 N 0.53 0.32 -0.50 0.57 0.87 -1.93 -0.84 113.55 112.57 3kka h SER 909 Ca 0.06 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 3kka h SER 909 Cb 0.80 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.78 3kka h SER 909 CO 0.07 0.17 0.31 -0.33 -0.53 0.00 0.00 176.83 176.52 3kka h GLU 910 N 0.49 0.67 0.73 2.24 5.08 -1.94 -1.73 114.58 120.11 3kka h GLU 910 Ca 0.35 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 3kka h GLU 910 Cb 0.44 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3kka h GLU 910 CO -0.32 0.48 -0.38 2.35 -1.00 0.00 0.00 179.01 180.15 3kka h TRP 911 N 0.67 -0.98 -0.64 4.33 7.01 -1.20 -2.81 115.95 122.33 3kka h TRP 911 Ca 0.18 -0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.20 3kka h TRP 911 Cb -0.03 0.33 -0.04 0.00 -2.10 0.00 0.00 29.16 27.33 3kka h TRP 911 CO -0.03 -0.60 0.42 -0.07 -2.79 0.00 0.00 178.44 175.38 3kka h LEU 912 N -1.02 0.63 -1.30 0.65 3.38 -1.20 -2.25 115.31 114.21 3kka h LEU 912 Ca -0.10 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 3kka h LEU 912 Cb 0.79 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3kka h LEU 912 CO 0.15 0.43 -0.24 -0.33 0.09 0.00 0.00 178.44 178.54 3kka h GLU 913 N 0.72 0.18 0.00 1.13 5.08 -1.24 0.17 114.58 120.62 3kka h GLU 913 Ca 0.26 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 3kka h GLU 913 Cb 0.13 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3kka h GLU 913 CO -0.07 0.41 -0.31 0.66 -1.00 0.00 0.00 179.01 178.70 3kka h SER 914 N 0.16 0.00 -0.57 1.42 4.64 -1.14 -2.79 113.55 115.27 3kka h SER 914 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3kka h SER 914 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3kka h SER 914 CO 0.04 0.31 0.00 2.30 -0.87 0.00 0.00 176.83 178.60 3kka n ILE 915 N -3.28 0.86 -3.56 0.95 -5.35 -1.02 -4.98 119.36 102.98 3kka n ILE 915 Ca 0.01 -0.93 -0.22 0.00 -0.27 0.00 0.00 62.75 61.34 3kka n ILE 915 Cb 0.57 0.63 0.08 0.00 -1.74 0.00 0.00 39.64 39.18 3kka n ILE 915 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3kka n LYS 916 N 1.38 -7.38 -0.72 6.28 5.02 -0.81 -4.94 118.16 116.99 3kka n LYS 916 Ca 0.20 0.82 0.06 0.00 -2.02 0.00 0.00 58.31 57.37 3kka n LYS 916 Cb 0.57 -5.85 0.12 0.00 -0.02 0.00 0.00 35.03 29.86 3kka n LYS 916 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3kka n MET 917 N -4.70 0.94 0.00 1.97 2.81 0.52 -4.83 117.12 113.83 3kka n MET 917 Ca -0.09 -2.57 0.11 0.00 -1.81 0.00 0.00 57.70 53.34 3kka n MET 917 Cb 0.60 -1.05 0.56 0.00 -0.71 0.00 0.00 33.22 32.61 3kka n MET 917 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3kka n GLN 918 N -0.64 0.33 0.29 0.03 0.00 -1.21 -1.87 117.38 114.31 3kka n GLN 918 Ca 0.13 0.07 0.17 0.00 0.00 0.00 0.00 57.00 57.37 3kka n GLN 918 Cb 0.80 -1.50 0.84 0.00 0.00 0.00 0.00 30.24 30.38 3kka n GLN 918 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.06 176.50 3kka h GLN 919 N 0.00 0.00 -0.30 2.61 3.07 -1.92 -2.74 115.11 115.82 3kka h GLN 919 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3kka h GLN 919 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.76 3kka h GLN 919 CO 0.00 0.06 0.00 0.66 0.09 0.00 0.00 178.83 179.64 3kka n TYR 920 N -3.34 0.39 0.16 0.06 4.02 -0.78 -4.58 117.16 113.09 3kka n TYR 920 Ca -0.01 -0.20 -0.14 0.00 -0.01 0.00 0.00 57.90 57.54 3kka n TYR 920 Cb 0.22 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.47 3kka n TYR 920 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 3kka h THR 921 N 3.26 0.41 0.00 -0.72 2.02 -1.64 0.24 112.91 116.47 3kka h THR 921 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 3kka h THR 921 Cb 0.72 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 3kka h THR 921 CO 0.00 0.00 -0.19 -0.33 0.37 0.00 0.00 175.52 175.37 3kka h GLU 922 N -0.55 0.00 -0.33 6.66 5.08 -1.81 0.19 114.58 123.82 3kka h GLU 922 Ca 0.01 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 3kka h GLU 922 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 3kka h GLU 922 CO -0.10 0.19 -0.13 0.45 -1.00 0.00 0.00 179.01 178.42 3kka h HIS 923 N 0.00 0.76 -0.39 4.33 3.86 -1.67 -1.03 115.15 121.01 3kka h HIS 923 Ca -0.00 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.02 3kka h HIS 923 Cb 0.42 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 3kka h HIS 923 CO 0.00 0.87 0.21 0.74 0.86 0.00 0.00 177.93 180.61 3kka h PHE 924 N 0.44 0.55 0.00 2.45 -1.00 0.05 -2.92 116.94 116.51 3kka h PHE 924 Ca 0.08 -0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.78 3kka h PHE 924 Cb 0.65 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 3kka h PHE 924 CO 0.06 0.43 -0.29 0.52 -1.61 0.00 0.00 178.31 177.42 3kka h MET 925 N 0.50 0.00 -0.20 1.51 2.86 -0.97 -2.18 114.93 116.45 3kka h MET 925 Ca 0.14 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.70 3kka h MET 925 Cb 0.07 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 3kka h MET 925 CO -0.02 0.29 -0.18 0.00 1.06 0.00 0.00 176.91 178.06 3kka h ALA 926 N 1.71 0.29 0.00 6.32 0.00 -1.02 -3.14 119.26 123.42 3kka h ALA 926 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3kka h ALA 926 Cb 0.68 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3kka h ALA 926 CO 0.04 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.50 3kka n ALA 927 N -2.44 2.32 -0.19 0.00 0.00 -1.12 -4.85 120.51 114.24 3kka n ALA 927 Ca -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3kka n ALA 927 Cb 0.39 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.64 3kka n ALA 927 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kka n GLY 928 N 0.37 1.10 3.28 0.00 0.00 -1.19 -4.97 105.19 103.78 3kka n GLY 928 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3kka n GLY 928 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3kka n TYR 929 N -2.00 3.90 -0.02 1.61 4.02 -0.83 -4.56 117.16 119.27 3kka n TYR 929 Ca 0.00 -2.65 0.04 0.00 -0.01 0.00 0.00 57.90 55.27 3kka n TYR 929 Cb 0.00 -2.54 -0.11 0.00 -0.02 0.00 0.00 39.34 36.67 3kka n TYR 929 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 3kka n THR 930 N 6.12 0.23 -4.25 -0.72 -2.24 -1.26 -4.04 114.28 108.12 3kka n THR 930 Ca 0.50 -0.39 -0.28 0.00 -2.27 0.00 0.00 64.05 61.61 3kka n THR 930 Cb 0.43 -0.03 -0.09 0.00 -2.10 0.00 0.00 70.33 68.54 3kka n THR 930 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kka s ALA 931 N -2.83 3.01 0.28 6.98 0.00 -1.26 -4.16 121.76 123.78 3kka s ALA 931 Ca -0.06 -1.38 -0.03 0.00 0.00 0.00 0.00 51.96 50.49 3kka s ALA 931 Cb 0.08 -0.85 0.36 0.00 0.00 0.00 0.00 23.12 22.71 3kka s ALA 931 CO 0.58 0.52 1.92 0.82 0.00 0.00 0.00 175.76 179.60 3kka h ILE 932 N 2.82 1.23 0.00 0.00 1.08 -1.93 -1.88 117.51 118.84 3kka h ILE 932 Ca -0.47 -0.51 -0.03 0.00 -0.39 0.00 0.00 64.86 63.45 3kka h ILE 932 Cb 1.19 0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 35.01 3kka h ILE 932 CO 0.55 0.24 -0.15 1.05 -0.69 0.00 0.00 178.15 179.15 3kka h GLU 933 N 1.14 0.00 -0.11 2.37 9.09 -2.01 -2.43 114.58 122.63 3kka h GLU 933 Ca 0.30 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.54 3kka h GLU 933 Cb -0.04 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.07 3kka h GLU 933 CO -0.05 0.15 -0.57 0.87 0.05 0.00 0.00 179.01 179.45 3kka h LYS 934 N 0.00 0.59 0.00 1.06 1.57 -1.78 -3.26 116.57 114.75 3kka h LYS 934 Ca -0.00 -0.48 -0.00 0.00 -1.87 0.00 0.00 60.65 58.30 3kka h LYS 934 Cb 0.60 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 3kka h LYS 934 CO 0.02 1.10 -0.02 -0.39 -0.57 0.00 0.00 179.45 179.59 3kka h VAL 935 N 0.22 0.21 -0.68 0.50 -1.51 -0.89 -1.84 116.25 112.26 3kka h VAL 935 Ca -0.04 -0.15 -0.03 0.00 -1.23 0.00 0.00 66.70 65.26 3kka h VAL 935 Cb 1.21 1.12 -0.03 0.00 -2.13 0.00 0.00 31.29 31.46 3kka h VAL 935 CO 0.12 0.02 0.31 0.58 -1.23 0.00 0.00 177.57 177.37 3kka h VAL 936 N 0.00 1.22 0.00 7.19 2.07 -1.52 -2.35 116.25 122.86 3kka h VAL 936 Ca -0.00 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.88 3kka h VAL 936 Cb 0.12 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 3kka h VAL 936 CO 0.00 0.27 0.00 0.00 0.02 0.00 0.00 177.57 177.86 3kka n GLN 937 N -4.33 0.01 -2.16 1.57 3.00 -0.69 -4.86 117.38 109.93 3kka n GLN 937 Ca 0.06 0.38 -0.36 0.00 -0.01 0.00 0.00 57.00 57.07 3kka n GLN 937 Cb 0.14 -1.50 0.01 0.00 0.00 0.00 0.00 30.24 28.89 3kka n GLN 937 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 3kka s MET 938 N -2.95 3.34 0.42 -1.09 -1.94 -0.89 -5.07 119.30 111.13 3kka s MET 938 Ca 0.03 1.76 0.06 0.00 -1.71 0.00 0.00 55.69 55.83 3kka s MET 938 Cb 0.04 -2.11 -0.07 0.00 2.01 0.00 0.00 34.83 34.70 3kka s MET 938 CO 0.10 -0.89 0.01 -0.08 -0.01 0.00 0.00 175.02 174.15 3kka s THR 939 N -1.63 1.80 0.20 2.05 -1.32 -1.26 -5.04 115.64 110.44 3kka s THR 939 Ca 0.72 -2.00 -0.10 0.00 -1.21 0.00 0.00 61.69 59.10 3kka s THR 939 Cb -0.28 -2.84 0.14 0.00 -1.51 0.00 0.00 72.50 68.01 3kka s THR 939 CO 0.32 0.00 1.82 0.78 -2.21 0.00 0.00 174.62 175.33 3kka h ASN 940 N 1.72 0.93 -0.70 8.08 4.21 -1.98 -2.50 115.58 125.33 3kka h ASN 940 Ca -0.44 -0.10 0.09 0.00 1.21 0.00 0.00 56.30 57.06 3kka h ASN 940 Cb 1.25 -0.24 -0.07 0.00 -1.12 0.00 0.00 38.32 38.15 3kka h ASN 940 CO 0.79 0.76 0.35 0.44 -1.29 0.00 0.00 177.43 178.48 3kka h ASP 941 N 1.02 0.47 -0.65 5.81 3.45 -2.00 -1.78 116.42 122.75 3kka h ASP 941 Ca 0.26 0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.76 3kka h ASP 941 Cb 0.04 -0.03 -0.03 0.00 -0.56 0.00 0.00 39.33 38.75 3kka h ASP 941 CO -0.04 0.28 0.38 0.44 -1.57 0.00 0.00 179.24 178.73 3kka h ASP 942 N 0.61 0.80 -0.65 6.45 3.32 -1.92 -0.50 116.42 124.53 3kka h ASP 942 Ca 0.34 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.33 3kka h ASP 942 Cb 0.33 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 3kka h ASP 942 CO -0.25 0.64 0.41 0.40 -1.72 0.00 0.00 179.24 178.71 3kka h ILE 943 N 0.92 1.18 0.00 0.35 2.04 -0.89 -1.51 117.51 119.59 3kka h ILE 943 Ca 0.24 -0.38 -0.17 0.00 1.00 0.00 0.00 64.86 65.55 3kka h ILE 943 Cb 0.00 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 3kka h ILE 943 CO -0.04 0.18 -0.80 0.50 0.00 0.00 0.00 178.15 177.99 3kka h LYS 944 N 0.88 0.00 -0.46 2.37 3.64 -1.21 -3.06 116.57 118.73 3kka h LYS 944 Ca 0.24 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 3kka h LYS 944 Cb -0.05 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 3kka h LYS 944 CO -0.05 0.80 0.03 -0.09 -2.27 0.00 0.00 179.45 177.88 3kka h ARG 945 N 0.00 0.74 0.00 1.90 2.43 -0.78 -2.97 114.38 115.69 3kka h ARG 945 Ca -0.01 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 3kka h ARG 945 Cb 1.46 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 3kka h ARG 945 CO 0.10 0.73 0.00 1.51 -1.51 0.00 0.00 179.97 180.80 3kka n ILE 946 N -4.25 0.60 0.00 1.20 3.06 -0.60 -4.86 119.36 114.51 3kka n ILE 946 Ca 0.03 0.15 0.00 0.00 -2.50 0.00 0.00 62.75 60.43 3kka n ILE 946 Cb 0.27 -0.82 0.00 0.00 0.54 0.00 0.00 39.64 39.63 3kka n ILE 946 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3kka n GLY 947 N 0.48 0.82 3.55 4.50 0.00 -1.12 -4.78 105.19 108.63 3kka n GLY 947 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 3kka n GLY 947 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3kka s VAL 948 N -2.00 3.46 -0.25 1.61 1.01 -1.16 -4.83 120.40 118.24 3kka s VAL 948 Ca 0.00 0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.27 3kka s VAL 948 Cb 0.00 -4.21 -0.17 0.00 0.00 0.00 0.00 36.38 32.00 3kka s VAL 948 CO 0.00 -1.17 -0.20 -2.11 0.00 0.00 0.00 175.10 171.62 3kka n ARG 949 N 9.23 0.65 -1.82 2.72 0.00 -1.26 -4.20 116.66 121.97 3kka n ARG 949 Ca 0.16 0.14 -0.42 0.00 -0.00 0.00 0.00 57.85 57.72 3kka n ARG 949 Cb 0.51 -1.51 -0.03 0.00 -0.00 0.00 0.00 32.46 31.43 3kka n ARG 949 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3kka s LEU 950 N -6.41 4.39 0.29 2.89 1.43 -1.26 -4.93 118.68 115.07 3kka s LEU 950 Ca -0.32 2.55 -0.02 0.00 -1.03 0.00 0.00 54.13 55.30 3kka s LEU 950 Cb 0.09 -3.55 0.42 0.00 0.03 0.00 0.00 46.19 43.18 3kka s LEU 950 CO 0.61 -0.97 1.94 1.55 0.23 0.00 0.00 176.35 179.70 3kka h PRO 951 N 9.33 1.12 -0.47 1.29 0.13 -1.99 -0.15 132.00 141.26 3kka h PRO 951 Ca -0.45 -0.07 -0.05 0.00 -0.87 0.00 0.00 66.00 64.56 3kka h PRO 951 Cb 1.21 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 3kka h PRO 951 CO 0.94 0.74 0.10 0.78 -0.23 0.00 0.00 178.00 180.33 3kka h GLY 952 N 1.15 0.83 0.78 1.56 0.00 -1.99 -0.80 103.07 104.60 3kka h GLY 952 Ca 0.35 -0.54 0.06 0.00 0.00 0.00 0.00 47.33 47.20 3kka h GLY 952 CO -0.10 0.50 0.65 0.45 0.00 0.00 0.00 176.54 178.04 3kka h HIS 953 N 0.65 1.20 -0.44 5.60 3.86 -1.77 -1.45 115.15 122.80 3kka h HIS 953 Ca 0.15 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.31 3kka h HIS 953 Cb 0.36 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 3kka h HIS 953 CO 0.02 0.63 -0.06 1.96 0.86 0.00 0.00 177.93 181.35 3kka h GLN 954 N 1.18 0.75 0.21 2.45 4.20 -0.62 -2.28 115.11 121.00 3kka h GLN 954 Ca 0.42 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 3kka h GLN 954 Cb 0.14 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.84 3kka h GLN 954 CO -0.16 0.80 -0.10 -0.22 -0.67 0.00 0.00 178.83 178.48 3kka h LYS 955 N 0.69 -0.27 -0.14 1.46 1.63 -0.79 0.13 116.57 119.29 3kka h LYS 955 Ca 0.13 0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.99 3kka h LYS 955 Cb 0.51 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.16 3kka h LYS 955 CO 0.03 0.07 -0.12 -0.09 -3.45 0.00 0.00 179.45 175.88 3kka h ARG 956 N -0.64 -0.14 -0.38 1.90 2.43 -1.28 -0.35 114.38 115.93 3kka h ARG 956 Ca -0.03 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 3kka h ARG 956 Cb 0.46 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 3kka h ARG 956 CO 0.05 -0.09 0.12 0.82 -1.51 0.00 0.00 179.97 179.36 3kka h ILE 957 N -0.14 1.21 -0.76 1.20 2.04 -1.49 -0.18 117.51 119.40 3kka h ILE 957 Ca 0.09 -0.68 0.13 0.00 1.00 0.00 0.00 64.86 65.41 3kka h ILE 957 Cb 0.28 0.94 -0.09 0.00 -0.74 0.00 0.00 36.82 37.21 3kka h ILE 957 CO -0.23 0.24 0.33 0.00 0.00 0.00 0.00 178.15 178.49 3kka h ALA 958 N 0.97 1.07 0.04 1.87 0.00 -0.57 0.61 119.26 123.24 3kka h ALA 958 Ca 0.12 0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.90 3kka h ALA 958 Cb 0.24 0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.10 3kka h ALA 958 CO -0.00 -0.16 -0.93 1.88 0.00 0.00 0.00 179.25 180.04 3kka h TYR 959 N 0.50 0.87 -0.83 0.00 0.05 -0.96 -2.20 116.97 114.40 3kka h TYR 959 Ca 0.41 -0.50 0.09 0.00 0.05 0.00 0.00 58.73 58.78 3kka h TYR 959 Cb 0.57 -0.09 -0.07 0.00 1.01 0.00 0.00 36.73 38.15 3kka h TYR 959 CO -0.14 1.34 0.48 1.03 -1.05 0.00 0.00 178.16 179.82 3kka h SER 960 N 0.15 0.70 -0.40 3.88 0.87 -0.59 -1.86 113.55 116.30 3kka h SER 960 Ca -0.13 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.47 3kka h SER 960 Cb 1.62 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 63.47 3kka h SER 960 CO 0.18 0.41 0.23 0.25 -0.53 0.00 0.00 176.83 177.37 3kka h LEU 961 N 0.82 0.49 -1.77 2.23 7.12 0.30 -2.19 115.31 122.31 3kka h LEU 961 Ca 0.40 -0.07 -0.01 0.00 0.13 0.00 0.00 57.88 58.32 3kka h LEU 961 Cb 0.34 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.34 3kka h LEU 961 CO -0.24 0.42 0.01 -0.07 -0.13 0.00 0.00 178.44 178.43 3kka h LEU 962 N 0.53 0.13 -1.30 2.25 3.38 -1.01 -2.41 115.31 116.88 3kka h LEU 962 Ca 0.14 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 3kka h LEU 962 Cb 0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3kka h LEU 962 CO -0.03 0.16 -0.14 1.23 0.09 0.00 0.00 178.44 179.75 3kka h GLY 963 N 0.31 0.32 -5.31 0.83 0.00 -0.70 -3.19 103.07 95.34 3kka h GLY 963 Ca 0.04 -0.21 -0.69 0.00 0.00 0.00 0.00 47.33 46.47 3kka h GLY 963 CO 0.00 0.19 2.85 1.04 0.00 0.00 0.00 176.54 180.62 3kka n LEU 964 N -4.24 8.22 0.00 3.11 4.77 -0.91 -5.12 117.00 122.83 3kka n LEU 964 Ca -0.00 -4.61 0.00 0.00 -0.03 0.00 0.00 56.01 51.36 3kka n LEU 964 Cb 0.29 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 3kka n LEU 964 CO 0.39 2.05 0.00 0.29 -1.33 0.00 0.00 177.39 178.79