#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 4.39 0.32 -0.99 2.47 -1.26 -5.06 114.94 114.81 1tos s ASN 2 Ca 0.00 -0.17 0.10 0.00 0.42 0.00 0.00 52.86 53.21 1tos s ASN 2 Cb 0.00 -1.42 0.94 0.00 -1.45 0.00 0.00 41.25 39.32 1tos s ASN 2 CO 0.00 0.25 1.69 -0.65 -3.72 0.00 0.00 177.10 174.67 1tos h PRO 3 N 6.11 0.41 -0.02 0.43 0.11 -2.00 -2.01 132.00 135.02 1tos h PRO 3 Ca -0.36 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.65 1tos h PRO 3 Cb 1.19 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1tos h PRO 3 CO 0.56 0.27 -0.33 0.00 -0.21 0.00 0.00 178.00 178.29 1tos h ALA 4 N 1.78 1.42 0.00 -0.75 0.00 -2.02 -3.07 119.26 116.63 1tos h ALA 4 Ca 0.67 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1tos h ALA 4 Cb 1.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1tos h ALA 4 CO -0.55 0.43 0.00 0.22 0.00 0.00 0.00 179.25 179.35 1tos h ASP 5 N 0.03 0.00 -3.13 0.00 3.58 -1.77 -3.47 116.42 111.66 1tos h ASP 5 Ca 0.00 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 56.93 1tos h ASP 5 Cb 0.60 0.00 0.06 0.00 1.72 0.00 0.00 39.33 41.71 1tos h ASP 5 CO 0.04 0.00 0.85 -0.31 -2.88 0.00 0.00 179.24 176.94 1tos s TYR 6 N -3.45 2.96 0.00 0.28 2.02 -1.16 -4.73 117.35 113.27 1tos s TYR 6 Ca 0.03 0.79 0.00 0.00 -0.37 0.00 0.00 57.07 57.51 1tos s TYR 6 Cb 0.09 -3.94 0.00 0.00 -0.40 0.00 0.00 41.96 37.71 1tos s TYR 6 CO 0.43 -3.26 0.00 0.41 -1.57 0.00 0.00 175.55 171.56 1tos n GLY 7 N 2.83 -2.11 0.11 0.71 0.00 -1.26 -4.95 105.19 100.52 1tos n GLY 7 Ca 0.10 0.65 -0.11 0.00 0.00 0.00 0.00 46.02 46.66 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 -0.16 -4.61 -0.02 0.00 -2.04 -3.42 103.07 92.81 1tos h GLY 8 Ca 0.00 0.06 -0.53 0.00 0.00 0.00 0.00 47.33 46.86 1tos h GLY 8 CO 0.00 -0.06 0.74 -0.42 0.00 0.00 0.00 176.54 176.80 1tos s ILE 9 N -3.16 3.41 0.00 2.60 1.01 -1.26 -5.29 121.20 118.51 1tos s ILE 9 Ca -0.13 0.98 0.00 0.00 0.00 0.00 0.00 60.65 61.50 1tos s ILE 9 Cb -0.00 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.84 1tos s ILE 9 CO 0.48 0.06 0.00 0.00 0.00 0.00 0.00 174.94 175.48