#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ydt h THR 6 N 0.00 1.24 -0.56 4.28 2.02 -2.05 0.17 112.91 118.02 1ydt h THR 6 Ca 0.00 -0.66 0.04 0.00 0.77 0.00 0.00 66.41 66.56 1ydt h THR 6 Cb 0.00 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 66.57 1ydt h THR 6 CO 0.00 0.29 0.32 0.22 0.37 0.00 0.00 175.52 176.72 1ydt h TYR 7 N 1.13 0.60 -0.03 3.16 3.20 -2.06 0.46 116.97 123.42 1ydt h TYR 7 Ca 0.28 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.16 1ydt h TYR 7 Cb 0.08 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.17 1ydt h TYR 7 CO 0.01 0.32 0.01 0.00 -1.64 0.00 0.00 178.16 176.86 1ydt h ALA 8 N 1.27 0.04 -0.78 1.82 0.00 -1.79 -0.83 119.26 118.99 1ydt h ALA 8 Ca 0.24 -0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.19 1ydt h ALA 8 Cb 0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1ydt h ALA 8 CO -0.13 -0.36 0.52 -0.44 0.00 0.00 0.00 179.25 178.84 1ydt h ASP 9 N -0.15 0.46 -0.04 0.00 3.32 0.02 -2.46 116.42 117.57 1ydt h ASP 9 Ca 0.01 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1ydt h ASP 9 Cb 0.20 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1ydt h ASP 9 CO -0.00 0.24 -0.17 0.15 -1.72 0.00 0.00 179.24 177.74 1ydt h PHE 10 N 0.49 0.24 0.00 4.55 3.57 0.64 -3.28 116.94 123.15 1ydt h PHE 10 Ca 0.38 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 1ydt h PHE 10 Cb 0.79 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 1ydt h PHE 10 CO -0.00 0.81 -0.10 0.82 -2.23 0.00 0.00 178.31 177.61 1ydt h ILE 11 N -0.40 0.87 0.00 1.41 1.08 -0.88 -1.65 117.51 117.94 1ydt h ILE 11 Ca -0.01 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 1ydt h ILE 11 Cb 0.83 1.21 0.00 0.00 -3.07 0.00 0.00 36.82 35.78 1ydt h ILE 11 CO 0.04 0.10 0.00 0.00 -0.69 0.00 0.00 178.15 177.59 1ydt n ALA 12 N -2.43 2.25 -1.91 1.87 0.00 -0.95 -4.92 120.51 114.43 1ydt n ALA 12 Ca -0.03 -0.06 -0.28 0.00 0.00 0.00 0.00 53.44 53.07 1ydt n ALA 12 Cb 0.18 -1.46 0.09 0.00 0.00 0.00 0.00 19.45 18.27 1ydt n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ydt s SER 13 N -3.62 4.44 0.31 0.00 1.04 -0.62 -5.02 113.70 110.22 1ydt s SER 13 Ca 0.12 0.68 0.24 0.00 0.48 0.00 0.00 55.95 57.47 1ydt s SER 13 Cb 0.16 -1.16 0.53 0.00 0.10 0.00 0.00 66.02 65.65 1ydt s SER 13 CO 0.54 -1.92 1.63 1.23 0.98 0.00 0.00 173.24 175.70 1ydt h GLY 14 N -1.03 0.00 -5.56 7.32 0.00 -1.91 -3.36 103.07 98.53 1ydt h GLY 14 Ca -0.46 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.20 1ydt h GLY 14 CO 0.63 0.00 0.04 0.54 0.00 0.00 0.00 176.54 177.75 1ydt n ARG 15 N -2.65 4.03 -0.01 4.80 1.74 -1.26 -4.58 116.66 118.73 1ydt n ARG 15 Ca 0.04 -4.70 0.07 0.00 -0.77 0.00 0.00 57.85 52.49 1ydt n ARG 15 Cb 0.48 -2.32 -0.15 0.00 -1.02 0.00 0.00 32.46 29.45 1ydt n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ydt n THR 16 N -0.22 0.37 -1.00 0.55 -2.24 -1.26 -4.96 114.28 105.53 1ydt n THR 16 Ca 0.39 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1ydt n THR 16 Cb 0.36 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1ydt n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ydt n GLY 17 N 1.34 -0.50 3.64 3.38 0.00 -1.26 -4.97 105.19 106.83 1ydt n GLY 17 Ca -0.09 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 1ydt n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ydt s ARG 18 N -1.67 3.87 0.03 1.61 0.52 -1.26 -4.96 118.95 117.08 1ydt s ARG 18 Ca 0.00 2.15 -0.30 0.00 -0.52 0.00 0.00 55.73 57.06 1ydt s ARG 18 Cb 0.00 -4.13 -0.04 0.00 0.52 0.00 0.00 34.95 31.30 1ydt s ARG 18 CO 0.00 -1.24 1.00 1.03 0.02 0.00 0.00 175.30 176.11 1ydt s ARG 19 N 4.78 4.58 0.43 3.54 0.52 -1.26 -5.05 118.95 126.49 1ydt s ARG 19 Ca 0.83 1.46 -0.07 0.00 -0.52 0.00 0.00 55.73 57.43 1ydt s ARG 19 Cb -0.34 -3.43 -0.05 0.00 0.52 0.00 0.00 34.95 31.65 1ydt s ARG 19 CO 0.34 -0.01 0.75 -0.80 0.02 0.00 0.00 175.30 175.60 1ydt s ASN 20 N 0.80 6.38 0.12 0.23 0.02 -1.26 -5.06 114.94 116.16 1ydt s ASN 20 Ca 0.51 0.97 -0.23 0.00 -1.02 0.00 0.00 52.86 53.10 1ydt s ASN 20 Cb -0.22 -2.26 -0.07 0.00 0.02 0.00 0.00 41.25 38.72 1ydt s ASN 20 CO 0.29 -0.47 0.69 0.00 0.02 0.00 0.00 177.10 177.63 1ydt s ALA 21 N -2.53 3.50 -0.34 0.60 0.00 -1.26 -5.04 121.76 116.69 1ydt s ALA 21 Ca 0.48 0.23 -0.23 0.00 0.00 0.00 0.00 51.96 52.44 1ydt s ALA 21 Cb -0.10 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.19 1ydt s ALA 21 CO 0.38 0.31 0.76 0.96 0.00 0.00 0.00 175.76 178.18 1ydt s ILE 22 N -1.02 4.78 0.00 0.00 -4.36 -1.26 -4.99 121.20 114.35 1ydt s ILE 22 Ca 0.33 0.98 0.00 0.00 -0.26 0.00 0.00 60.65 61.70 1ydt s ILE 22 Cb -0.21 -4.16 0.00 0.00 1.25 0.00 0.00 42.46 39.34 1ydt s ILE 22 CO 0.23 -0.33 0.00 0.00 0.24 0.00 0.00 174.94 175.08 1ydt n HIS 23 N 6.27 0.00 1.85 1.37 1.44 -1.26 -5.37 115.22 119.52 1ydt n HIS 23 Ca 0.03 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.89 1ydt n HIS 23 Cb 0.48 0.00 0.82 0.00 0.12 0.00 0.00 29.99 31.41 1ydt n HIS 23 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06