#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 -3.50 0.00 4.64 -2.00 -3.46 113.55 109.23 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 0.31 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.28 1dg2 h SER 4 CO 0.00 0.60 0.19 -0.47 -0.87 0.00 0.00 176.83 176.28 1dg2 s TYR 5 N -2.90 3.24 0.23 4.77 5.04 -1.04 -5.04 117.35 121.65 1dg2 s TYR 5 Ca -0.02 0.69 -0.06 0.00 -2.44 0.00 0.00 57.07 55.24 1dg2 s TYR 5 Cb 0.09 -2.97 0.33 0.00 0.35 0.00 0.00 41.96 39.75 1dg2 s TYR 5 CO 0.80 -0.44 1.83 -1.35 -1.34 0.00 0.00 175.55 175.05 1dg2 h PRO 6 N 8.08 0.82 -0.47 4.97 0.11 -1.89 -2.32 132.00 141.30 1dg2 h PRO 6 Ca -0.26 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.86 1dg2 h PRO 6 Cb 1.12 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 31.99 1dg2 h PRO 6 CO 0.80 0.54 0.17 -1.35 -0.21 0.00 0.00 178.00 177.96 1dg2 h PRO 7 N 0.84 0.34 -0.04 1.05 0.11 -1.96 -2.34 132.00 130.01 1dg2 h PRO 7 Ca 0.36 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.35 1dg2 h PRO 7 Cb 0.23 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1dg2 h PRO 7 CO -0.20 0.23 -0.44 0.00 -0.21 0.00 0.00 178.00 177.38 1dg2 h PHE 9 N 0.07 -0.18 0.00 0.00 3.04 -1.09 -2.52 116.94 116.26 1dg2 h PHE 9 Ca 0.00 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 1dg2 h PHE 9 Cb 0.81 0.07 -0.00 0.00 2.56 0.00 0.00 35.95 39.39 1dg2 h PHE 9 CO 0.01 -0.11 -0.04 0.00 -2.02 0.00 0.00 178.31 176.14 1dg2 h ALA 10 N 0.70 1.33 0.06 2.41 0.00 -1.40 -3.31 119.26 119.07 1dg2 h ALA 10 Ca -0.01 -0.04 -0.28 0.00 0.00 0.00 0.00 54.91 54.59 1dg2 h ALA 10 Cb 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1dg2 h ALA 10 CO 0.01 0.05 -1.50 1.15 0.00 0.00 0.00 179.25 178.96 1dg2 h THR 11 N 0.00 0.86 -3.40 0.00 2.02 -1.45 -3.48 112.91 107.46 1dg2 h THR 11 Ca -0.00 -2.28 -0.59 0.00 0.77 0.00 0.00 66.41 64.31 1dg2 h THR 11 Cb 0.13 2.43 -0.09 0.00 -1.74 0.00 0.00 68.15 68.88 1dg2 h THR 11 CO 0.01 0.58 0.08 0.20 0.37 0.00 0.00 175.52 176.76 1dg2 s ASN 12 N -6.94 6.72 0.38 4.18 -0.87 -0.95 -5.01 114.94 112.45 1dg2 s ASN 12 Ca -0.25 0.87 0.11 0.00 -1.57 0.00 0.00 52.86 52.02 1dg2 s ASN 12 Cb 0.06 -2.35 0.89 0.00 -0.02 0.00 0.00 41.25 39.83 1dg2 s ASN 12 CO 0.69 -0.21 1.90 -0.65 -2.57 0.00 0.00 177.10 176.25 1dg2 h PRO 13 N 7.29 0.58 -0.39 -0.60 0.11 -1.91 -3.13 132.00 133.94 1dg2 h PRO 13 Ca -0.34 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 1dg2 h PRO 13 Cb 1.16 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1dg2 h PRO 13 CO 0.77 0.39 0.15 -0.44 -0.21 0.00 0.00 178.00 178.65 1dg2 h ASP 14 N 0.60 0.55 0.00 -2.05 3.32 -1.95 -3.53 116.42 113.36 1dg2 h ASP 14 Ca 0.40 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1dg2 h ASP 14 Cb 0.70 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1dg2 h ASP 14 CO -0.16 0.58 0.00 0.00 -1.72 0.00 0.00 179.24 177.94