#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pen n SER 4 N -2.16 1.97 -4.40 0.00 3.41 -0.97 -4.79 113.62 106.68 1pen n SER 4 Ca 0.01 -1.49 -0.40 0.00 -0.26 0.00 0.00 58.87 56.74 1pen n SER 4 Cb 0.17 0.46 -0.11 0.00 -0.26 0.00 0.00 64.21 64.46 1pen n SER 4 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1pen s LEU 5 N -2.34 4.50 0.20 1.04 2.96 -0.61 -5.00 118.68 119.42 1pen s LEU 5 Ca 0.17 -0.83 -0.22 0.00 -0.22 0.00 0.00 54.13 53.04 1pen s LEU 5 Cb 0.17 -2.02 0.13 0.00 0.50 0.00 0.00 46.19 44.97 1pen s LEU 5 CO 0.52 -0.32 1.51 -2.65 -1.32 0.00 0.00 176.35 174.10 1pen n PRO 6 N 4.99 -0.30 -0.23 0.98 -0.02 -1.26 -1.22 135.00 137.94 1pen n PRO 6 Ca -0.12 1.50 0.01 0.00 -2.02 0.00 0.00 63.50 62.86 1pen n PRO 6 Cb 0.47 -2.21 0.24 0.00 -0.02 0.00 0.00 33.50 31.98 1pen n PRO 6 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1pen h PRO 7 N 0.00 1.01 -0.08 0.52 0.11 -1.95 -2.08 132.00 129.52 1pen h PRO 7 Ca 0.27 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.24 1pen h PRO 7 Cb 0.52 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.40 1pen h PRO 7 CO -0.95 0.67 -0.27 0.00 -0.21 0.00 0.00 178.00 177.24 1pen h ALA 9 N 0.46 0.71 -0.05 0.00 0.00 -0.98 -1.41 119.26 117.98 1pen h ALA 9 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1pen h ALA 9 Cb 0.90 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1pen h ALA 9 CO 0.06 0.01 -0.25 0.00 0.00 0.00 0.00 179.25 179.07 1pen h ALA 10 N 1.26 1.50 -0.00 0.00 0.00 -1.45 -2.46 119.26 118.11 1pen h ALA 10 Ca 0.23 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1pen h ALA 10 Cb 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1pen h ALA 10 CO -0.12 0.37 -0.29 0.09 0.00 0.00 0.00 179.25 179.29 1pen n ASN 11 N -4.21 0.55 -3.02 0.00 3.02 -0.83 -4.31 115.26 106.45 1pen n ASN 11 Ca -0.02 -0.36 -0.19 0.00 -0.03 0.00 0.00 54.58 53.98 1pen n ASN 11 Cb 0.32 0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.52 1pen n ASN 11 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1pen n ASN 12 N -1.18 1.85 0.26 6.41 3.02 -0.59 -4.91 115.26 120.11 1pen n ASN 12 Ca 0.09 -3.13 0.11 0.00 -0.03 0.00 0.00 54.58 51.62 1pen n ASN 12 Cb 0.33 -0.59 0.69 0.00 -0.61 0.00 0.00 39.78 39.60 1pen n ASN 12 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1pen h PRO 13 N 2.97 0.00 -0.49 3.52 0.13 -1.73 -1.25 132.00 135.16 1pen h PRO 13 Ca 0.08 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.14 1pen h PRO 13 Cb 0.91 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 1pen h PRO 13 CO 0.58 0.12 0.01 0.38 -0.23 0.00 0.00 178.00 178.86 1pen h ASP 14 N 0.00 0.77 0.06 1.44 2.03 -1.90 -3.29 116.42 115.53 1pen h ASP 14 Ca -0.00 -0.18 -0.24 0.00 -0.73 0.00 0.00 57.03 55.88 1pen h ASP 14 Cb 0.28 -0.20 -0.02 0.00 -0.83 0.00 0.00 39.33 38.56 1pen h ASP 14 CO 0.02 0.83 -1.25 0.22 -1.03 0.00 0.00 179.24 178.03 1pen h TYR 15 N 0.75 0.23 -0.00 4.15 3.20 -1.81 -3.56 116.97 119.94 1pen h TYR 15 Ca 0.15 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1pen h TYR 15 Cb 0.44 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1pen h TYR 15 CO 0.02 1.49 0.00 0.00 -1.64 0.00 0.00 178.16 178.03