#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tor s ASN 2 N 0.00 3.64 0.00 5.87 2.20 -1.26 -3.26 114.94 122.12 1tor s ASN 2 Ca 0.00 2.32 0.00 0.00 -0.94 0.00 0.00 52.86 54.24 1tor s ASN 2 Cb 0.00 -2.58 0.00 0.00 -2.00 0.00 0.00 41.25 36.67 1tor s ASN 2 CO 0.00 -2.64 0.82 -0.81 -2.94 0.00 0.00 177.10 171.54 1tor n PRO 3 N -3.34 0.93 -0.06 3.55 -0.04 -1.26 -2.03 135.00 132.75 1tor n PRO 3 Ca 0.13 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.65 1tor n PRO 3 Cb 0.51 -1.13 0.09 0.00 -0.04 0.00 0.00 33.50 32.92 1tor n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tor n ALA 4 N 0.42 2.40 -1.00 0.55 0.00 -1.26 -3.97 120.51 117.65 1tor n ALA 4 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1tor n ALA 4 Cb 0.41 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.42 1tor n ALA 4 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1tor n ASP 5 N 0.69 0.00 -0.06 0.00 2.03 -1.10 -4.87 116.55 113.24 1tor n ASP 5 Ca 0.09 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.27 1tor n ASP 5 Cb 0.35 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.69 1tor n ASP 5 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1tor h TYR 6 N 0.00 0.47 0.00 -0.67 3.20 -1.84 -2.95 116.97 115.19 1tor h TYR 6 Ca 0.00 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.73 1tor h TYR 6 Cb 0.00 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.17 1tor h TYR 6 CO 0.00 0.76 0.00 0.41 -1.64 0.00 0.00 178.16 177.69 1tor n GLY 7 N 0.15 -1.04 0.18 1.82 0.00 -0.86 -1.94 105.19 103.50 1tor n GLY 7 Ca -0.06 -0.02 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 1tor n GLY 7 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1tor h GLY 8 N 2.36 -0.41 0.39 -0.02 0.00 -1.64 -3.41 103.07 100.34 1tor h GLY 8 Ca 0.00 0.15 -0.23 0.00 0.00 0.00 0.00 47.33 47.25 1tor h GLY 8 CO 0.00 -0.15 -1.21 1.19 0.00 0.00 0.00 176.54 176.37 1tor h ILE 9 N -0.83 1.11 -0.01 2.60 6.09 -1.62 -3.51 117.51 121.35 1tor h ILE 9 Ca -0.04 -2.36 0.00 0.00 -1.37 0.00 0.00 64.86 61.09 1tor h ILE 9 Cb 0.30 2.71 0.00 0.00 0.47 0.00 0.00 36.82 40.31 1tor h ILE 9 CO 0.07 0.62 0.00 0.29 -3.07 0.00 0.00 178.15 176.06