#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 1.25 -0.82 4.28 2.02 -2.05 -1.64 112.91 115.96 1cdk h THR 2 Ca 0.00 -1.00 0.10 0.00 0.77 0.00 0.00 66.41 66.28 1cdk h THR 2 Cb 0.00 0.69 -0.07 0.00 -1.74 0.00 0.00 68.15 67.03 1cdk h THR 2 CO 0.00 0.37 0.46 0.22 0.37 0.00 0.00 175.52 176.94 1cdk h TYR 3 N 0.93 0.84 0.02 3.16 3.20 -2.05 -0.96 116.97 122.10 1cdk h TYR 3 Ca 0.19 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 1cdk h TYR 3 Cb 0.42 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1cdk h TYR 3 CO 0.03 0.34 -0.01 0.00 -1.64 0.00 0.00 178.16 176.88 1cdk h ALA 4 N 1.45 -0.02 -0.26 1.82 0.00 -1.82 -0.30 119.26 120.12 1cdk h ALA 4 Ca 0.39 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1cdk h ALA 4 Cb 0.37 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1cdk h ALA 4 CO -0.25 -0.42 0.07 -0.44 0.00 0.00 0.00 179.25 178.21 1cdk h ASP 5 N -0.20 0.33 -0.12 0.00 3.32 -0.80 -2.89 116.42 116.06 1cdk h ASP 5 Ca -0.00 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 1cdk h ASP 5 Cb 0.19 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1cdk h ASP 5 CO 0.00 0.33 -0.22 0.15 -1.72 0.00 0.00 179.24 177.79 1cdk h PHE 6 N 0.37 0.46 0.00 4.55 3.57 -0.91 -2.54 116.94 122.44 1cdk h PHE 6 Ca 0.09 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.42 1cdk h PHE 6 Cb 0.13 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 1cdk h PHE 6 CO 0.00 0.84 -0.01 0.82 -2.23 0.00 0.00 178.31 177.72 1cdk h ILE 7 N -0.04 0.26 -0.00 1.41 1.08 -1.01 -0.26 117.51 118.95 1cdk h ILE 7 Ca 0.01 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1cdk h ILE 7 Cb 0.80 1.07 0.00 0.00 -3.07 0.00 0.00 36.82 35.62 1cdk h ILE 7 CO 0.05 0.01 -0.59 0.00 -0.69 0.00 0.00 178.15 176.94 1cdk n ALA 8 N -2.19 3.79 -1.24 1.87 0.00 -1.07 -4.95 120.51 116.71 1cdk n ALA 8 Ca -0.03 -0.45 -0.30 0.00 0.00 0.00 0.00 53.44 52.66 1cdk n ALA 8 Cb 0.11 -1.00 0.22 0.00 0.00 0.00 0.00 19.45 18.78 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 -2.86 1.56 0.24 0.00 0.01 -0.11 -5.00 113.70 107.53 1cdk s SER 9 Ca 0.13 0.65 0.24 0.00 1.31 0.00 0.00 55.95 58.29 1cdk s SER 9 Cb 0.17 -0.93 0.41 0.00 0.21 0.00 0.00 66.02 65.89 1cdk s SER 9 CO 0.70 -3.73 1.47 1.23 0.41 0.00 0.00 173.24 173.32 1cdk h GLY 10 N -2.31 0.00 -5.20 3.44 0.00 -1.92 -3.37 103.07 93.71 1cdk h GLY 10 Ca -0.46 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.22 1cdk h GLY 10 CO 0.39 0.00 -0.15 0.54 0.00 0.00 0.00 176.54 177.32 1cdk n ARG 11 N -2.49 3.63 0.00 4.80 1.74 -1.26 -4.59 116.66 118.49 1cdk n ARG 11 Ca 0.03 -4.56 0.09 0.00 -0.77 0.00 0.00 57.85 52.65 1cdk n ARG 11 Cb 0.48 -2.29 -0.07 0.00 -1.02 0.00 0.00 32.46 29.56 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 -0.32 0.00 -2.60 0.55 -2.24 -1.26 -4.97 114.28 103.43 1cdk n THR 12 Ca 0.39 -0.14 -0.22 0.00 -2.27 0.00 0.00 64.05 61.81 1cdk n THR 12 Cb 0.43 1.08 0.04 0.00 -2.10 0.00 0.00 70.33 69.78 1cdk n THR 12 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1cdk s GLY 13 N -2.56 1.81 0.03 3.38 0.00 -1.26 -5.02 107.32 103.70 1cdk s GLY 13 Ca 0.10 -1.32 -0.36 0.00 0.00 0.00 0.00 44.72 43.14 1cdk s GLY 13 CO 0.67 -1.01 1.53 0.54 0.00 0.00 0.00 173.10 174.83 1cdk n ARG 14 N -2.42 1.55 -3.46 2.90 1.74 -1.26 -4.94 116.66 110.78 1cdk n ARG 14 Ca 0.08 0.56 -0.41 0.00 -0.77 0.00 0.00 57.85 57.32 1cdk n ARG 14 Cb 0.60 -2.27 -0.10 0.00 -1.02 0.00 0.00 32.46 29.67 1cdk n ARG 14 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1cdk s ARG 15 N 1.48 3.44 0.41 5.56 0.52 -1.26 -5.09 118.95 124.01 1cdk s ARG 15 Ca 0.86 -0.60 -0.16 0.00 -0.52 0.00 0.00 55.73 55.31 1cdk s ARG 15 Cb -0.86 -3.84 -0.09 0.00 0.52 0.00 0.00 34.95 30.68 1cdk s ARG 15 CO 0.48 -0.54 0.86 -0.80 0.02 0.00 0.00 175.30 175.32 1cdk s ASN 16 N 1.73 6.72 0.66 0.23 0.02 -1.26 -5.08 114.94 117.96 1cdk s ASN 16 Ca 0.09 1.41 -0.17 0.00 -1.02 0.00 0.00 52.86 53.17 1cdk s ASN 16 Cb -0.17 -2.43 0.00 0.00 0.02 0.00 0.00 41.25 38.66 1cdk s ASN 16 CO 0.11 -0.38 1.21 0.00 0.02 0.00 0.00 177.10 178.06 1cdk s ALA 17 N -2.28 2.35 0.20 0.60 0.00 -1.26 -4.99 121.76 116.38 1cdk s ALA 17 Ca 0.57 0.96 -0.30 0.00 0.00 0.00 0.00 51.96 53.18 1cdk s ALA 17 Cb -0.10 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.47 1cdk s ALA 17 CO 0.23 -1.52 1.20 0.96 0.00 0.00 0.00 175.76 176.63 1cdk s ILE 18 N -1.77 3.48 0.00 0.00 -4.36 -1.26 -4.91 121.20 112.39 1cdk s ILE 18 Ca 0.76 1.28 0.00 0.00 -0.26 0.00 0.00 60.65 62.43 1cdk s ILE 18 Cb -0.30 -3.82 0.00 0.00 1.25 0.00 0.00 42.46 39.59 1cdk s ILE 18 CO 0.39 0.22 0.00 0.00 0.24 0.00 0.00 174.94 175.79 1cdk n HIS 19 N 2.28 0.00 -0.21 1.37 1.44 -1.26 -5.37 115.22 113.48 1cdk n HIS 19 Ca 0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.75 1cdk n HIS 19 Cb 0.44 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.55 1cdk n HIS 19 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28