#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 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 0.38 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.80 1dg2 h SER 4 CO 0.01 0.39 0.20 -0.47 -1.14 0.00 0.00 176.83 175.82 1dg2 s TYR 5 N -3.06 3.23 0.23 3.45 5.04 -1.15 -5.04 117.35 120.06 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 -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 1.83 -1.35 -1.34 0.00 0.00 175.55 175.03 1dg2 h PRO 6 N 8.09 0.80 -0.41 4.97 0.11 -1.89 -2.24 132.00 141.43 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 -0.06 0.00 0.11 0.00 0.00 31.00 31.99 1dg2 h PRO 6 CO 0.81 0.53 0.09 -1.35 -0.21 0.00 0.00 178.00 177.86 1dg2 h PRO 7 N 0.82 0.21 -0.08 1.05 0.11 -1.96 -2.42 132.00 129.74 1dg2 h PRO 7 Ca 0.35 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.35 1dg2 h PRO 7 Cb 0.22 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1dg2 h PRO 7 CO -0.19 0.14 -0.40 0.00 -0.21 0.00 0.00 178.00 177.34 1dg2 h PHE 9 N 0.14 -0.20 -0.12 0.00 3.04 -1.05 -2.44 116.94 116.32 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 0.76 0.08 -0.01 0.00 2.56 0.00 0.00 35.95 39.34 1dg2 h PHE 9 CO 0.01 -0.12 0.02 0.00 -2.02 0.00 0.00 178.31 176.20 1dg2 h ALA 10 N 0.73 1.82 0.03 2.41 0.00 -1.42 -3.29 119.26 119.54 1dg2 h ALA 10 Ca 0.00 -0.06 -0.30 0.00 0.00 0.00 0.00 54.91 54.56 1dg2 h ALA 10 Cb 0.17 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1dg2 h ALA 10 CO -0.02 0.14 -1.70 1.79 0.00 0.00 0.00 179.25 179.47 1dg2 h THR 11 N 0.16 0.89 -3.41 0.00 1.35 -1.53 -3.47 112.91 106.90 1dg2 h THR 11 Ca 0.04 -2.70 -0.59 0.00 -0.55 0.00 0.00 66.41 62.62 1dg2 h THR 11 Cb 0.08 2.49 -0.09 0.00 -1.73 0.00 0.00 68.15 68.89 1dg2 h THR 11 CO -0.00 0.61 0.09 0.21 -0.25 0.00 0.00 175.52 176.18 1dg2 s ASN 12 N -6.36 6.70 0.33 5.36 3.84 -0.92 -5.01 114.94 118.88 1dg2 s ASN 12 Ca -0.08 0.85 0.05 0.00 0.21 0.00 0.00 52.86 53.89 1dg2 s ASN 12 Cb 0.08 -2.34 0.68 0.00 -0.55 0.00 0.00 41.25 39.11 1dg2 s ASN 12 CO 0.82 -0.23 1.88 -0.65 -2.79 0.00 0.00 177.10 176.12 1dg2 h PRO 13 N 7.37 0.82 -0.37 0.43 0.11 -1.91 -3.16 132.00 135.28 1dg2 h PRO 13 Ca -0.33 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.68 1dg2 h PRO 13 Cb 1.15 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1dg2 h PRO 13 CO 0.77 0.55 0.05 -0.44 -0.21 0.00 0.00 178.00 178.71 1dg2 h ASP 14 N 0.85 0.61 0.00 -2.05 3.32 -1.95 -3.54 116.42 113.66 1dg2 h ASP 14 Ca 0.44 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1dg2 h ASP 14 Cb 0.51 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1dg2 h ASP 14 CO -0.20 0.72 0.00 0.00 -1.72 0.00 0.00 179.24 178.04