#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 -3.46 0.00 0.02 -2.00 -3.46 113.55 104.65 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 0.29 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.71 1dg2 h SER 4 CO 0.01 0.47 0.18 -0.47 -1.14 0.00 0.00 176.83 175.87 1dg2 s TYR 5 N -3.00 3.29 0.21 3.45 5.04 -1.08 -4.97 117.35 120.29 1dg2 s TYR 5 Ca -0.01 0.84 -0.10 0.00 -2.44 0.00 0.00 57.07 55.35 1dg2 s TYR 5 Cb 0.09 -2.85 0.29 0.00 0.35 0.00 0.00 41.96 39.84 1dg2 s TYR 5 CO 0.80 -0.32 1.68 -1.35 -1.34 0.00 0.00 175.55 175.02 1dg2 h PRO 6 N 7.87 0.18 -0.52 4.97 0.11 -1.90 -2.17 132.00 140.53 1dg2 h PRO 6 Ca -0.27 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.72 1dg2 h PRO 6 Cb 1.12 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1dg2 h PRO 6 CO 0.78 0.12 -0.13 -1.00 -0.21 0.00 0.00 178.00 177.55 1dg2 h PRO 7 N 0.18 1.01 -0.25 1.05 0.13 -1.96 -2.62 132.00 129.53 1dg2 h PRO 7 Ca 0.32 -0.38 -0.07 0.00 -0.87 0.00 0.00 66.00 64.99 1dg2 h PRO 7 Cb 0.50 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 1dg2 h PRO 7 CO -0.46 1.06 -0.15 0.00 -0.23 0.00 0.00 178.00 178.22 1dg2 h PHE 9 N 0.40 -0.23 -0.11 0.00 3.04 -0.93 -2.62 116.94 116.50 1dg2 h PHE 9 Ca 0.07 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.01 1dg2 h PHE 9 Cb 0.50 0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.09 1dg2 h PHE 9 CO 0.01 -0.14 0.03 0.00 -2.02 0.00 0.00 178.31 176.19 1dg2 h ALA 10 N 0.68 1.85 0.02 2.41 0.00 -1.41 -3.28 119.26 119.53 1dg2 h ALA 10 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 54.91 54.57 1dg2 h ALA 10 Cb 0.19 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1dg2 h ALA 10 CO -0.02 0.13 -1.67 1.79 0.00 0.00 0.00 179.25 179.48 1dg2 h THR 11 N 0.15 0.91 -3.41 0.00 1.35 -1.50 -3.47 112.91 106.93 1dg2 h THR 11 Ca 0.04 -2.73 -0.59 0.00 -0.55 0.00 0.00 66.41 62.58 1dg2 h THR 11 Cb 0.06 2.48 -0.09 0.00 -1.73 0.00 0.00 68.15 68.87 1dg2 h THR 11 CO -0.00 0.58 0.09 0.21 -0.25 0.00 0.00 175.52 176.15 1dg2 s ASN 12 N -6.27 6.69 0.32 5.36 3.84 -0.99 -5.01 114.94 118.88 1dg2 s ASN 12 Ca -0.06 0.84 0.04 0.00 0.21 0.00 0.00 52.86 53.89 1dg2 s ASN 12 Cb 0.08 -2.34 0.65 0.00 -0.55 0.00 0.00 41.25 39.09 1dg2 s ASN 12 CO 0.82 -0.24 1.87 -0.65 -2.79 0.00 0.00 177.10 176.11 1dg2 h PRO 13 N 7.40 0.86 -0.43 0.43 0.11 -1.91 -3.12 132.00 135.34 1dg2 h PRO 13 Ca -0.33 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.69 1dg2 h PRO 13 Cb 1.15 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 1dg2 h PRO 13 CO 0.77 0.57 0.11 0.22 -0.21 0.00 0.00 178.00 179.45 1dg2 h ASP 14 N 0.89 0.65 0.00 -2.05 3.58 -1.95 -3.54 116.42 114.00 1dg2 h ASP 14 Ca 0.45 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1dg2 h ASP 14 Cb 0.49 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1dg2 h ASP 14 CO -0.21 0.71 0.00 0.00 -2.88 0.00 0.00 179.24 176.86