#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmk h THR 2 N 0.00 1.00 -0.81 12.58 1.35 -2.06 -3.37 112.91 121.59 1cmk h THR 2 Ca 0.00 -2.52 0.31 0.00 -0.55 0.00 0.00 66.41 63.65 1cmk h THR 2 Cb 0.00 2.45 -0.11 0.00 -1.73 0.00 0.00 68.15 68.76 1cmk h THR 2 CO 0.00 0.57 0.49 0.00 -0.25 0.00 0.00 175.52 176.33 1cmk n TYR 3 N -3.17 0.64 -0.11 4.73 9.36 -1.26 0.13 117.16 127.48 1cmk n TYR 3 Ca -0.03 0.64 -0.04 0.00 3.32 0.00 0.00 57.90 61.79 1cmk n TYR 3 Cb 0.84 -1.05 0.16 0.00 -0.63 0.00 0.00 39.34 38.66 1cmk n TYR 3 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1cmk h ALA 4 N 1.22 1.12 -0.77 2.98 0.00 -2.02 -2.10 119.26 119.69 1cmk h ALA 4 Ca 0.59 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1cmk h ALA 4 Cb 1.74 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 1cmk h ALA 4 CO -0.42 0.57 0.42 -0.44 0.00 0.00 0.00 179.25 179.38 1cmk h ASP 5 N 0.74 0.96 -0.37 0.00 3.32 0.85 -2.88 116.42 119.04 1cmk h ASP 5 Ca 0.15 -0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.14 1cmk h ASP 5 Cb 0.44 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 1cmk h ASP 5 CO 0.02 0.78 0.13 0.15 -1.72 0.00 0.00 179.24 178.61 1cmk h PHE 6 N 1.07 0.24 -0.31 4.55 3.57 -0.97 -2.36 116.94 122.73 1cmk h PHE 6 Ca 0.27 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.69 1cmk h PHE 6 Cb 0.03 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1cmk h PHE 6 CO 0.00 0.10 -0.22 0.82 -2.23 0.00 0.00 178.31 176.78 1cmk h ILE 7 N 0.29 1.26 0.00 1.41 1.08 -1.20 -2.31 117.51 118.05 1cmk h ILE 7 Ca 0.17 -1.26 0.00 0.00 -0.39 0.00 0.00 64.86 63.38 1cmk h ILE 7 Cb 0.14 1.27 0.00 0.00 -3.07 0.00 0.00 36.82 35.16 1cmk h ILE 7 CO -0.17 0.41 0.00 0.00 -0.69 0.00 0.00 178.15 177.70 1cmk h ALA 8 N 1.24 1.00 -2.36 1.87 0.00 -1.26 -3.43 119.26 116.32 1cmk h ALA 8 Ca 0.08 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.50 1cmk h ALA 8 Cb 0.67 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.52 1cmk h ALA 8 CO 0.05 0.00 0.28 -1.54 0.00 0.00 0.00 179.25 178.04 1cmk s SER 9 N -5.57 5.63 0.00 0.00 1.04 -0.87 -4.91 113.70 109.02 1cmk s SER 9 Ca 0.02 0.94 0.23 0.00 0.48 0.00 0.00 55.95 57.62 1cmk s SER 9 Cb 0.09 -1.89 1.06 0.00 0.10 0.00 0.00 66.02 65.38 1cmk s SER 9 CO 0.54 -1.12 1.75 0.61 0.98 0.00 0.00 173.24 175.99 1cmk n GLY 10 N -2.73 -1.20 0.76 7.32 0.00 -1.26 -3.89 105.19 104.18 1cmk n GLY 10 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1cmk n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cmk n ARG 11 N -1.42 0.95 0.00 1.61 1.74 -1.26 -3.15 116.66 115.13 1cmk n ARG 11 Ca 0.08 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.28 1cmk n ARG 11 Cb 0.24 -1.24 0.22 0.00 -1.02 0.00 0.00 32.46 30.65 1cmk n ARG 11 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1cmk n THR 12 N 0.28 0.00 -2.86 0.55 -2.24 -1.25 -4.96 114.28 103.80 1cmk n THR 12 Ca 0.00 -0.01 -0.02 0.00 -2.27 0.00 0.00 64.05 61.75 1cmk n THR 12 Cb 0.36 0.34 0.01 0.00 -2.10 0.00 0.00 70.33 68.93 1cmk n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cmk n GLY 13 N 1.49 1.69 3.64 3.38 0.00 -1.19 -5.04 105.19 109.17 1cmk n GLY 13 Ca 0.06 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 1cmk n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cmk s ARG 14 N -2.38 3.87 -0.10 1.61 0.52 -1.26 -4.98 118.95 116.22 1cmk s ARG 14 Ca 0.07 2.22 -0.19 0.00 -0.52 0.00 0.00 55.73 57.31 1cmk s ARG 14 Cb -0.01 -4.15 -0.04 0.00 0.52 0.00 0.00 34.95 31.27 1cmk s ARG 14 CO 0.05 -1.25 0.53 1.03 0.02 0.00 0.00 175.30 175.68 1cmk s ARG 15 N 4.82 4.35 0.52 3.54 0.52 -1.26 -5.05 118.95 126.39 1cmk s ARG 15 Ca 0.85 0.55 0.08 0.00 -0.52 0.00 0.00 55.73 56.69 1cmk s ARG 15 Cb -0.35 -3.43 0.05 0.00 0.52 0.00 0.00 34.95 31.74 1cmk s ARG 15 CO 0.35 0.16 0.63 -0.80 0.02 0.00 0.00 175.30 175.66 1cmk s ASN 16 N 0.60 5.13 -0.32 0.23 0.02 -1.26 -5.08 114.94 114.26 1cmk s ASN 16 Ca 0.28 -0.82 -0.08 0.00 -1.02 0.00 0.00 52.86 51.23 1cmk s ASN 16 Cb -0.16 0.02 0.02 0.00 0.02 0.00 0.00 41.25 41.15 1cmk s ASN 16 CO 0.12 -1.10 0.11 0.00 0.02 0.00 0.00 177.10 176.26 1cmk s ALA 17 N -2.60 3.12 0.00 0.60 0.00 -1.26 -5.08 121.76 116.54 1cmk s ALA 17 Ca 0.54 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1cmk s ALA 17 Cb -0.06 -2.27 0.00 0.00 0.00 0.00 0.00 23.12 20.79 1cmk s ALA 17 CO 0.33 -1.09 0.00 0.44 0.00 0.00 0.00 175.76 175.45 1cmk n ILE 18 N 4.89 0.00 0.00 0.00 -5.35 -1.26 -4.77 119.36 112.86 1cmk n ILE 18 Ca -0.14 0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 1cmk n ILE 18 Cb 0.47 -0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.09 1cmk n ILE 18 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1cmk n HIS 19 N 0.00 0.00 0.00 4.28 8.25 -1.26 -5.36 115.22 121.13 1cmk n HIS 19 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1cmk n HIS 19 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1cmk n HIS 19 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73