#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dg2 h SER 4 N 0.00 0.00 -3.49 0.00 0.02 -2.01 -3.46 113.55 104.61 1dg2 h SER 4 Ca -0.00 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.34 1dg2 h SER 4 Cb 0.37 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.80 1dg2 h SER 4 CO 0.01 0.47 0.20 -0.47 -1.14 0.00 0.00 176.83 175.91 1dg2 s TYR 5 N -3.00 3.23 0.23 3.45 5.04 -1.14 -5.04 117.35 120.12 1dg2 s TYR 5 Ca -0.01 0.69 -0.07 0.00 -2.44 0.00 0.00 57.07 55.24 1dg2 s TYR 5 Cb 0.09 -3.00 0.30 0.00 0.35 0.00 0.00 41.96 39.70 1dg2 s TYR 5 CO 0.80 -0.45 1.83 -1.35 -1.34 0.00 0.00 175.55 175.03 1dg2 h PRO 6 N 8.09 0.81 -0.50 4.97 0.11 -1.89 -2.32 132.00 141.28 1dg2 h PRO 6 Ca -0.26 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.86 1dg2 h PRO 6 Cb 1.11 -0.18 -0.06 0.00 0.11 0.00 0.00 31.00 31.99 1dg2 h PRO 6 CO 0.81 0.54 0.19 -1.35 -0.21 0.00 0.00 178.00 177.98 1dg2 h PRO 7 N 0.84 0.37 -0.23 1.05 0.11 -1.96 -2.45 132.00 129.72 1dg2 h PRO 7 Ca 0.35 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.32 1dg2 h PRO 7 Cb 0.19 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1dg2 h PRO 7 CO -0.18 0.25 -0.32 0.00 -0.21 0.00 0.00 178.00 177.53 1dg2 h PHE 9 N 0.42 0.01 -0.67 0.00 3.04 -1.06 -2.71 116.94 115.97 1dg2 h PHE 9 Ca 0.05 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.01 1dg2 h PHE 9 Cb 0.77 0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.28 1dg2 h PHE 9 CO 0.03 -0.02 0.39 0.00 -2.02 0.00 0.00 178.31 176.69 1dg2 h ALA 10 N 1.20 1.43 0.00 2.41 0.00 -1.43 -3.28 119.26 119.58 1dg2 h ALA 10 Ca 0.11 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1dg2 h ALA 10 Cb 0.13 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1dg2 h ALA 10 CO -0.18 0.49 -1.30 0.00 0.00 0.00 0.00 179.25 178.26 1dg2 h THR 11 N 0.93 0.51 -3.42 0.00 1.03 -1.60 -3.47 112.91 106.89 1dg2 h THR 11 Ca 0.24 -1.97 -0.59 0.00 -0.01 0.00 0.00 66.41 64.08 1dg2 h THR 11 Cb -0.02 2.04 -0.10 0.00 -1.07 0.00 0.00 68.15 69.01 1dg2 h THR 11 CO -0.04 0.29 0.10 0.21 -0.01 0.00 0.00 175.52 176.07 1dg2 s ASN 12 N -5.83 6.68 0.33 0.00 3.84 -1.02 -5.01 114.94 113.93 1dg2 s ASN 12 Ca -0.02 0.82 0.05 0.00 0.21 0.00 0.00 52.86 53.92 1dg2 s ASN 12 Cb 0.09 -2.34 0.69 0.00 -0.55 0.00 0.00 41.25 39.13 1dg2 s ASN 12 CO 0.80 -0.26 1.89 -0.65 -2.79 0.00 0.00 177.10 176.10 1dg2 h PRO 13 N 7.46 0.81 -0.29 0.43 0.11 -1.91 -3.18 132.00 135.43 1dg2 h PRO 13 Ca -0.32 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.70 1dg2 h PRO 13 Cb 1.15 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1dg2 h PRO 13 CO 0.77 0.54 0.03 -0.44 -0.21 0.00 0.00 178.00 178.68 1dg2 h ASP 14 N 0.84 0.48 0.00 -2.05 3.32 -1.95 -3.54 116.42 113.53 1dg2 h ASP 14 Ca 0.41 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1dg2 h ASP 14 Cb 0.46 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1dg2 h ASP 14 CO -0.18 0.65 0.00 0.00 -1.72 0.00 0.00 179.24 177.99