#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fmo h THR 6 N 0.00 1.13 -0.52 4.28 2.02 -2.05 0.52 112.91 118.30 1fmo h THR 6 Ca 0.00 -0.47 -0.11 0.00 0.77 0.00 0.00 66.41 66.60 1fmo h THR 6 Cb 0.00 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1fmo h THR 6 CO 0.00 0.17 -0.11 0.22 0.37 0.00 0.00 175.52 176.17 1fmo h TYR 7 N 0.37 1.09 -0.82 3.16 3.20 -2.06 0.31 116.97 122.22 1fmo h TYR 7 Ca 0.09 -0.22 -0.02 0.00 3.14 0.00 0.00 58.73 61.72 1fmo h TYR 7 Cb 0.16 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 1fmo h TYR 7 CO 0.00 1.02 0.42 0.00 -1.64 0.00 0.00 178.16 177.97 1fmo h ALA 8 N 0.99 1.20 -0.20 1.82 0.00 -1.12 -1.63 119.26 120.32 1fmo h ALA 8 Ca 0.14 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1fmo h ALA 8 Cb 0.66 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1fmo h ALA 8 CO 0.05 0.63 -0.39 -0.44 0.00 0.00 0.00 179.25 179.10 1fmo h ASP 9 N 1.16 0.47 -0.29 0.00 3.32 0.10 -3.22 116.42 117.97 1fmo h ASP 9 Ca 0.29 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 1fmo h ASP 9 Cb 0.07 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1fmo h ASP 9 CO -0.04 0.82 -0.17 0.15 -1.72 0.00 0.00 179.24 178.28 1fmo h PHE 10 N 0.38 0.73 0.00 4.55 3.57 0.40 -3.11 116.94 123.45 1fmo h PHE 10 Ca 0.04 -0.19 -0.04 0.00 3.53 0.00 0.00 57.97 61.31 1fmo h PHE 10 Cb 0.85 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 1fmo h PHE 10 CO 0.03 0.88 -0.19 0.82 -2.23 0.00 0.00 178.31 177.61 1fmo h ILE 11 N 0.37 1.03 0.00 1.41 1.08 -1.34 -1.74 117.51 118.31 1fmo h ILE 11 Ca 0.06 -0.69 -0.03 0.00 -0.39 0.00 0.00 64.86 63.81 1fmo h ILE 11 Cb 0.70 1.38 -0.00 0.00 -3.07 0.00 0.00 36.82 35.83 1fmo h ILE 11 CO 0.05 0.19 -0.58 0.00 -0.69 0.00 0.00 178.15 177.12 1fmo h ALA 12 N 1.81 0.74 -2.23 1.87 0.00 -1.64 -3.48 119.26 116.33 1fmo h ALA 12 Ca -0.00 -0.13 -0.52 0.00 0.00 0.00 0.00 54.91 54.26 1fmo h ALA 12 Cb 0.37 0.02 0.21 0.00 0.00 0.00 0.00 17.79 18.38 1fmo h ALA 12 CO 0.03 0.16 -0.02 -1.13 0.00 0.00 0.00 179.25 178.29 1fmo n SER 13 N -2.93 -0.43 0.08 0.00 3.41 -0.66 -4.96 113.62 108.13 1fmo n SER 13 Ca 0.01 0.36 0.13 0.00 -0.26 0.00 0.00 58.87 59.11 1fmo n SER 13 Cb 0.59 -1.39 0.34 0.00 -0.26 0.00 0.00 64.21 63.49 1fmo n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fmo n GLY 14 N 0.65 -1.60 2.79 5.00 0.00 -1.26 -4.36 105.19 106.41 1fmo n GLY 14 Ca 0.10 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1fmo n GLY 14 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1fmo n ARG 15 N -2.17 3.92 -0.01 1.61 1.85 -1.26 -4.56 116.66 116.05 1fmo n ARG 15 Ca 0.05 -4.65 0.10 0.00 -1.00 0.00 0.00 57.85 52.35 1fmo n ARG 15 Cb 0.43 -2.32 -0.14 0.00 -1.05 0.00 0.00 32.46 29.38 1fmo n ARG 15 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1fmo n THR 16 N -0.24 0.00 -1.41 8.89 -2.24 -1.26 -4.95 114.28 113.06 1fmo n THR 16 Ca 0.39 -0.27 -0.05 0.00 -2.27 0.00 0.00 64.05 61.85 1fmo n THR 16 Cb 0.37 0.47 0.03 0.00 -2.10 0.00 0.00 70.33 69.10 1fmo n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fmo n GLY 17 N 1.39 -0.77 3.68 3.38 0.00 -1.26 -4.97 105.19 106.65 1fmo n GLY 17 Ca -0.00 -1.74 -0.44 0.00 0.00 0.00 0.00 46.02 43.84 1fmo n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fmo n ARG 18 N -1.45 2.61 -3.12 1.61 1.74 -1.26 -4.97 116.66 111.81 1fmo n ARG 18 Ca 0.03 0.95 -0.42 0.00 -0.77 0.00 0.00 57.85 57.64 1fmo n ARG 18 Cb 0.10 -2.83 -0.07 0.00 -1.02 0.00 0.00 32.46 28.65 1fmo n ARG 18 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1fmo s ARG 19 N 2.78 3.64 0.48 5.56 0.52 -1.26 -5.08 118.95 125.58 1fmo s ARG 19 Ca 0.84 -0.00 -0.21 0.00 -0.52 0.00 0.00 55.73 55.83 1fmo s ARG 19 Cb -0.54 -3.82 -0.08 0.00 0.52 0.00 0.00 34.95 31.03 1fmo s ARG 19 CO 0.40 -0.75 1.10 -0.80 0.02 0.00 0.00 175.30 175.27 1fmo s ASN 20 N 1.81 6.21 0.35 0.23 0.01 -1.26 -5.02 114.94 117.27 1fmo s ASN 20 Ca 0.24 2.12 -0.15 0.00 -0.71 0.00 0.00 52.86 54.35 1fmo s ASN 20 Cb -0.15 -2.58 -0.09 0.00 0.41 0.00 0.00 41.25 38.85 1fmo s ASN 20 CO 0.15 -0.88 0.77 0.00 -1.51 0.00 0.00 177.10 175.63 1fmo s ALA 21 N -1.75 3.29 -0.23 0.60 0.00 -1.26 -5.05 121.76 117.37 1fmo s ALA 21 Ca 0.66 0.04 -0.10 0.00 0.00 0.00 0.00 51.96 52.56 1fmo s ALA 21 Cb -0.23 -2.80 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 1fmo s ALA 21 CO 0.27 0.24 0.13 0.96 0.00 0.00 0.00 175.76 177.36 1fmo s ILE 22 N -2.09 5.16 -0.01 0.00 -4.36 -1.26 -4.99 121.20 113.65 1fmo s ILE 22 Ca 0.55 0.11 -0.06 0.00 -0.26 0.00 0.00 60.65 60.98 1fmo s ILE 22 Cb -0.10 -3.39 -0.04 0.00 1.25 0.00 0.00 42.46 40.19 1fmo s ILE 22 CO 0.20 0.38 0.53 1.12 0.24 0.00 0.00 174.94 177.40 1fmo h HIS 23 N 7.34 -0.22 0.00 1.37 -0.00 -2.07 -3.58 115.15 118.00 1fmo h HIS 23 Ca -0.38 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.98 1fmo h HIS 23 Cb 1.17 0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.65 1fmo h HIS 23 CO 0.64 -0.13 0.00 -0.25 -0.00 0.00 0.00 177.93 178.19