#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 -3.47 0.00 4.64 -1.99 -3.46 113.55 109.27 1dg2 h SER 4 Ca -0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 1dg2 h SER 4 Cb 0.27 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.24 1dg2 h SER 4 CO 0.00 0.48 0.17 -0.47 -0.87 0.00 0.00 176.83 176.14 1dg2 s TYR 5 N -3.00 3.29 0.20 4.77 5.04 -1.03 -5.04 117.35 121.58 1dg2 s TYR 5 Ca -0.01 0.83 -0.11 0.00 -2.44 0.00 0.00 57.07 55.34 1dg2 s TYR 5 Cb 0.09 -2.84 0.26 0.00 0.35 0.00 0.00 41.96 39.81 1dg2 s TYR 5 CO 0.80 -0.32 1.69 -1.35 -1.34 0.00 0.00 175.55 175.03 1dg2 h PRO 6 N 7.86 0.17 -0.41 4.97 0.11 -1.90 -2.22 132.00 140.58 1dg2 h PRO 6 Ca -0.27 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.71 1dg2 h PRO 6 Cb 1.12 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1dg2 h PRO 6 CO 0.77 0.11 -0.23 -1.00 -0.21 0.00 0.00 178.00 177.44 1dg2 h PRO 7 N 0.17 0.82 -0.11 1.05 0.13 -1.96 -2.75 132.00 129.36 1dg2 h PRO 7 Ca 0.29 -0.34 -0.08 0.00 -0.87 0.00 0.00 66.00 65.00 1dg2 h PRO 7 Cb 0.45 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 1dg2 h PRO 7 CO -0.44 0.97 -0.29 0.00 -0.23 0.00 0.00 178.00 178.01 1dg2 h PHE 9 N 0.18 -0.14 0.00 0.00 3.04 -0.98 -2.51 116.94 116.53 1dg2 h PHE 9 Ca 0.03 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 1dg2 h PHE 9 Cb 0.61 0.05 -0.00 0.00 2.56 0.00 0.00 35.95 39.18 1dg2 h PHE 9 CO 0.01 -0.09 -0.05 0.00 -2.02 0.00 0.00 178.31 176.16 1dg2 h ALA 10 N 0.80 1.48 0.13 2.41 0.00 -1.43 -3.30 119.26 119.36 1dg2 h ALA 10 Ca 0.00 -0.04 -0.35 0.00 0.00 0.00 0.00 54.91 54.51 1dg2 h ALA 10 Cb 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1dg2 h ALA 10 CO -0.01 0.06 -1.91 1.15 0.00 0.00 0.00 179.25 178.54 1dg2 h THR 11 N 0.00 0.72 -3.40 0.00 2.02 -1.42 -3.47 112.91 107.36 1dg2 h THR 11 Ca -0.00 -2.42 -0.59 0.00 0.77 0.00 0.00 66.41 64.17 1dg2 h THR 11 Cb 0.12 2.57 -0.09 0.00 -1.74 0.00 0.00 68.15 69.01 1dg2 h THR 11 CO 0.01 0.86 0.10 0.21 0.37 0.00 0.00 175.52 177.07 1dg2 s ASN 12 N -7.02 6.72 0.33 4.18 3.84 -0.95 -5.01 114.94 117.03 1dg2 s ASN 12 Ca -0.19 0.87 0.05 0.00 0.21 0.00 0.00 52.86 53.81 1dg2 s ASN 12 Cb 0.06 -2.35 0.70 0.00 -0.55 0.00 0.00 41.25 39.11 1dg2 s ASN 12 CO 0.80 -0.24 1.87 -0.65 -2.79 0.00 0.00 177.10 176.08 1dg2 h PRO 13 N 7.36 0.80 -0.48 0.43 0.11 -1.92 -3.08 132.00 135.23 1dg2 h PRO 13 Ca -0.33 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 1dg2 h PRO 13 Cb 1.15 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1dg2 h PRO 13 CO 0.77 0.53 0.18 0.22 -0.21 0.00 0.00 178.00 179.49 1dg2 h ASP 14 N 0.83 0.67 0.00 -2.05 3.58 -1.95 -3.54 116.42 113.96 1dg2 h ASP 14 Ca 0.44 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.71 1dg2 h ASP 14 Cb 0.55 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.43 1dg2 h ASP 14 CO -0.21 0.67 0.00 0.00 -2.88 0.00 0.00 179.24 176.82