#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cdk h THR 2 N 0.00 0.78 -1.01 4.28 2.02 -2.05 -2.05 112.91 114.88 1cdk h THR 2 Ca 0.00 -0.50 0.26 0.00 0.77 0.00 0.00 66.41 66.94 1cdk h THR 2 Cb 0.00 1.06 -0.13 0.00 -1.74 0.00 0.00 68.15 67.34 1cdk h THR 2 CO 0.00 0.11 0.60 0.22 0.37 0.00 0.00 175.52 176.81 1cdk h TYR 3 N -0.63 0.99 -0.45 3.16 3.20 -2.05 0.11 116.97 121.30 1cdk h TYR 3 Ca -0.04 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 1cdk h TYR 3 Cb 0.45 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1cdk h TYR 3 CO 0.01 0.02 -0.12 0.00 -1.64 0.00 0.00 178.16 176.43 1cdk h ALA 4 N 1.75 0.62 -0.02 1.82 0.00 -1.97 0.14 119.26 121.59 1cdk h ALA 4 Ca 0.66 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 55.10 1cdk h ALA 4 Cb 1.32 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1cdk h ALA 4 CO -0.49 0.52 -0.61 -0.44 0.00 0.00 0.00 179.25 178.23 1cdk h ASP 5 N 0.71 0.09 0.38 0.00 3.32 -0.23 -2.35 116.42 118.34 1cdk h ASP 5 Ca 0.11 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1cdk h ASP 5 Cb 0.67 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1cdk h ASP 5 CO 0.05 0.68 -0.18 0.15 -1.72 0.00 0.00 179.24 178.21 1cdk h PHE 6 N 0.06 -0.47 -0.66 4.55 3.57 -0.38 -2.29 116.94 121.31 1cdk h PHE 6 Ca -0.01 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.67 1cdk h PHE 6 Cb 1.09 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.96 1cdk h PHE 6 CO 0.01 -0.14 0.51 0.82 -2.23 0.00 0.00 178.31 177.28 1cdk h ILE 7 N -0.95 0.57 0.00 1.41 1.08 -0.78 0.52 117.51 119.37 1cdk h ILE 7 Ca -0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 1cdk h ILE 7 Cb 0.54 0.63 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 1cdk h ILE 7 CO 0.08 0.00 -0.49 0.00 -0.69 0.00 0.00 178.15 177.06 1cdk n ALA 8 N -2.60 3.00 -0.76 1.87 0.00 -0.89 -4.92 120.51 116.22 1cdk n ALA 8 Ca 0.13 -0.25 -0.29 0.00 0.00 0.00 0.00 53.44 53.03 1cdk n ALA 8 Cb 0.77 -1.21 0.24 0.00 0.00 0.00 0.00 19.45 19.25 1cdk n ALA 8 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1cdk s SER 9 N -3.77 0.84 0.00 0.00 0.01 0.17 -5.01 113.70 105.94 1cdk s SER 9 Ca 0.09 1.10 0.29 0.00 1.31 0.00 0.00 55.95 58.73 1cdk s SER 9 Cb 0.15 -1.66 1.24 0.00 0.21 0.00 0.00 66.02 65.95 1cdk s SER 9 CO 0.69 -4.23 1.85 0.61 0.41 0.00 0.00 173.24 172.57 1cdk n GLY 10 N 0.13 -0.56 2.55 3.44 0.00 -1.26 -4.21 105.19 105.29 1cdk n GLY 10 Ca 0.07 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 1cdk n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cdk n ARG 11 N -0.50 2.98 -0.01 1.61 1.74 -1.26 -4.70 116.66 116.52 1cdk n ARG 11 Ca 0.18 -4.31 0.10 0.00 -0.77 0.00 0.00 57.85 53.05 1cdk n ARG 11 Cb 0.28 -2.07 -0.15 0.00 -1.02 0.00 0.00 32.46 29.51 1cdk n ARG 11 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1cdk n THR 12 N -0.37 0.00 -2.15 0.55 -2.24 -1.26 -4.94 114.28 103.87 1cdk n THR 12 Ca 0.33 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.69 1cdk n THR 12 Cb 0.66 0.42 0.07 0.00 -2.10 0.00 0.00 70.33 69.38 1cdk n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cdk n GLY 13 N 1.37 0.11 3.70 3.38 0.00 -1.26 -5.01 105.19 107.48 1cdk n GLY 13 Ca -0.01 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 1cdk n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cdk s ARG 14 N -3.98 4.18 -0.30 1.61 0.52 -1.26 -4.96 118.95 114.75 1cdk s ARG 14 Ca 0.35 2.44 -0.15 0.00 -0.52 0.00 0.00 55.73 57.85 1cdk s ARG 14 Cb -0.02 -3.39 -0.03 0.00 0.52 0.00 0.00 34.95 32.03 1cdk s ARG 14 CO 0.24 -0.73 0.37 1.03 0.02 0.00 0.00 175.30 176.23 1cdk s ARG 15 N 2.02 3.83 0.55 3.54 0.52 -1.26 -5.09 118.95 123.05 1cdk s ARG 15 Ca 0.75 -0.16 -0.10 0.00 -0.52 0.00 0.00 55.73 55.70 1cdk s ARG 15 Cb -0.44 -3.72 -0.04 0.00 0.52 0.00 0.00 34.95 31.27 1cdk s ARG 15 CO 0.33 -0.38 0.92 -0.80 0.02 0.00 0.00 175.30 175.39 1cdk s ASN 16 N 1.69 6.30 0.52 0.23 0.02 -1.26 -5.06 114.94 117.38 1cdk s ASN 16 Ca 0.14 1.25 -0.19 0.00 -1.02 0.00 0.00 52.86 53.03 1cdk s ASN 16 Cb -0.16 -2.39 -0.07 0.00 0.02 0.00 0.00 41.25 38.65 1cdk s ASN 16 CO 0.11 -0.71 1.05 0.00 0.02 0.00 0.00 177.10 177.57 1cdk s ALA 17 N -2.92 2.84 0.33 0.60 0.00 -1.26 -4.99 121.76 116.36 1cdk s ALA 17 Ca 0.53 0.55 -0.29 0.00 0.00 0.00 0.00 51.96 52.75 1cdk s ALA 17 Cb -0.11 -3.25 -0.10 0.00 0.00 0.00 0.00 23.12 19.66 1cdk s ALA 17 CO 0.47 -0.45 1.39 0.96 0.00 0.00 0.00 175.76 178.13 1cdk s ILE 18 N -2.11 2.49 0.00 0.00 -4.36 -1.26 -4.92 121.20 111.04 1cdk s ILE 18 Ca 0.66 0.48 0.00 0.00 -0.26 0.00 0.00 60.65 61.53 1cdk s ILE 18 Cb -0.16 -3.30 0.00 0.00 1.25 0.00 0.00 42.46 40.24 1cdk s ILE 18 CO 0.25 0.11 0.00 0.00 0.24 0.00 0.00 174.94 175.53 1cdk n HIS 19 N 1.03 0.00 -1.19 1.37 1.44 -1.26 -5.35 115.22 111.26 1cdk n HIS 19 Ca 0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.73 1cdk n HIS 19 Cb 0.41 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.52 1cdk n HIS 19 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28