#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tos s ASN 2 N 0.00 -0.11 0.30 -0.99 2.47 -1.26 -5.08 114.94 110.26 1tos s ASN 2 Ca 0.00 0.28 0.06 0.00 0.42 0.00 0.00 52.86 53.63 1tos s ASN 2 Cb 0.00 0.21 0.77 0.00 -1.45 0.00 0.00 41.25 40.78 1tos s ASN 2 CO 0.00 -0.12 1.75 -0.65 -3.72 0.00 0.00 177.10 174.37 1tos h PRO 3 N 6.86 0.65 -0.46 0.43 0.11 -2.00 -2.33 132.00 135.26 1tos h PRO 3 Ca -0.38 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.58 1tos h PRO 3 Cb 1.16 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1tos h PRO 3 CO 0.43 0.43 -0.17 0.00 -0.21 0.00 0.00 178.00 178.47 1tos h ALA 4 N 1.67 0.83 0.00 -0.75 0.00 -2.02 -3.09 119.26 115.91 1tos h ALA 4 Ca 0.59 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1tos h ALA 4 Cb 1.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1tos h ALA 4 CO -0.42 0.65 0.00 -3.47 0.00 0.00 0.00 179.25 176.00 1tos n ASP 5 N -4.13 0.00 -4.71 0.00 2.03 -0.88 -4.88 116.55 103.98 1tos n ASP 5 Ca 0.01 -1.37 -0.42 0.00 0.52 0.00 0.00 54.79 53.53 1tos n ASP 5 Cb 0.42 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.79 1tos n ASP 5 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1tos s TYR 6 N -2.00 3.33 0.00 -0.67 2.02 -1.17 -4.69 117.35 114.17 1tos s TYR 6 Ca 0.05 1.17 0.00 0.00 -0.37 0.00 0.00 57.07 57.92 1tos s TYR 6 Cb 0.02 -3.51 0.00 0.00 -0.40 0.00 0.00 41.96 38.08 1tos s TYR 6 CO 0.04 -1.66 0.00 0.41 -1.57 0.00 0.00 175.55 172.77 1tos n GLY 7 N 3.33 -2.08 0.10 0.71 0.00 -1.26 -4.94 105.19 101.04 1tos n GLY 7 Ca 0.10 0.64 -0.11 0.00 0.00 0.00 0.00 46.02 46.64 1tos n GLY 7 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1tos h GLY 8 N 0.00 -0.12 -4.68 -0.02 0.00 -2.03 -3.43 103.07 92.79 1tos h GLY 8 Ca 0.00 0.05 -0.54 0.00 0.00 0.00 0.00 47.33 46.84 1tos h GLY 8 CO 0.00 -0.05 0.74 -0.42 0.00 0.00 0.00 176.54 176.81 1tos s ILE 9 N -3.26 3.66 0.00 2.60 1.01 -1.26 -5.29 121.20 118.66 1tos s ILE 9 Ca -0.14 1.13 0.00 0.00 0.00 0.00 0.00 60.65 61.64 1tos s ILE 9 Cb -0.00 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.74 1tos s ILE 9 CO 0.54 0.05 0.13 0.00 0.00 0.00 0.00 174.94 175.65