#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 -2.00 -3.46 113.55 104.62 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 62.79 1dg2 h SER 4 CO 0.01 0.43 0.20 -0.47 -1.14 0.00 0.00 176.83 175.87 1dg2 s TYR 5 N -3.03 3.23 0.23 3.45 5.04 -1.14 -5.04 117.35 120.09 1dg2 s TYR 5 Ca -0.01 0.70 -0.07 0.00 -2.44 0.00 0.00 57.07 55.25 1dg2 s TYR 5 Cb 0.09 -2.99 0.31 0.00 0.35 0.00 0.00 41.96 39.72 1dg2 s TYR 5 CO 0.79 -0.45 1.82 -1.35 -1.34 0.00 0.00 175.55 175.03 1dg2 h PRO 6 N 8.08 0.77 -0.51 4.97 0.11 -1.89 -2.24 132.00 141.30 1dg2 h PRO 6 Ca -0.26 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.87 1dg2 h PRO 6 Cb 1.12 -0.17 -0.06 0.00 0.11 0.00 0.00 31.00 32.00 1dg2 h PRO 6 CO 0.81 0.51 0.20 -1.35 -0.21 0.00 0.00 178.00 177.96 1dg2 h PRO 7 N 0.79 0.39 -0.07 1.05 0.11 -1.96 -2.39 132.00 129.92 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 0.23 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 1dg2 h PRO 7 CO -0.20 0.26 -0.45 0.00 -0.21 0.00 0.00 178.00 177.40 1dg2 h PHE 9 N 0.15 -0.18 -0.14 0.00 3.04 -1.04 -2.41 116.94 116.35 1dg2 h PHE 9 Ca 0.01 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.95 1dg2 h PHE 9 Cb 0.86 0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.44 1dg2 h PHE 9 CO 0.01 -0.11 0.04 0.00 -2.02 0.00 0.00 178.31 176.23 1dg2 h ALA 10 N 0.78 1.82 0.03 2.41 0.00 -1.44 -3.29 119.26 119.58 1dg2 h ALA 10 Ca 0.01 -0.05 -0.30 0.00 0.00 0.00 0.00 54.91 54.57 1dg2 h ALA 10 Cb 0.16 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1dg2 h ALA 10 CO -0.03 0.15 -1.70 1.79 0.00 0.00 0.00 179.25 179.46 1dg2 h THR 11 N 0.19 0.89 -3.41 0.00 1.35 -1.53 -3.47 112.91 106.92 1dg2 h THR 11 Ca 0.05 -2.69 -0.59 0.00 -0.55 0.00 0.00 66.41 62.62 1dg2 h THR 11 Cb 0.06 2.49 -0.09 0.00 -1.73 0.00 0.00 68.15 68.88 1dg2 h THR 11 CO -0.00 0.62 0.09 0.21 -0.25 0.00 0.00 175.52 176.19 1dg2 s ASN 12 N -6.38 6.69 0.33 5.36 3.84 -0.91 -5.01 114.94 118.87 1dg2 s ASN 12 Ca -0.08 0.84 0.05 0.00 0.21 0.00 0.00 52.86 53.89 1dg2 s ASN 12 Cb 0.08 -2.34 0.70 0.00 -0.55 0.00 0.00 41.25 39.13 1dg2 s ASN 12 CO 0.82 -0.24 1.89 -0.65 -2.79 0.00 0.00 177.10 176.12 1dg2 h PRO 13 N 7.40 0.80 -0.31 0.43 0.11 -1.91 -3.15 132.00 135.37 1dg2 h PRO 13 Ca -0.33 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 1dg2 h PRO 13 Cb 1.15 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 1dg2 h PRO 13 CO 0.77 0.53 0.09 0.22 -0.21 0.00 0.00 178.00 179.40 1dg2 h ASP 14 N 0.82 0.46 0.00 -2.05 3.58 -1.95 -3.54 116.42 113.75 1dg2 h ASP 14 Ca 0.42 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1dg2 h ASP 14 Cb 0.50 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.43 1dg2 h ASP 14 CO -0.19 0.55 0.00 0.00 -2.88 0.00 0.00 179.24 176.72