#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1npo s TYR 2 N 0.00 3.34 0.30 0.00 2.02 -1.26 -4.87 117.35 116.88 1npo s TYR 2 Ca 0.00 1.44 0.09 0.00 -0.37 0.00 0.00 57.07 58.23 1npo s TYR 2 Cb 0.00 -3.28 0.92 0.00 -0.40 0.00 0.00 41.96 39.20 1npo s TYR 2 CO 0.00 -0.61 1.42 1.51 -1.57 0.00 0.00 175.55 176.30 1npo n ILE 3 N 4.95 -0.38 -0.15 2.71 0.13 -1.26 0.23 119.36 125.60 1npo n ILE 3 Ca 0.11 1.93 0.00 0.00 -1.10 0.00 0.00 62.75 63.69 1npo n ILE 3 Cb 0.47 -2.94 0.26 0.00 -0.84 0.00 0.00 39.64 36.59 1npo n ILE 3 CO 0.00 0.00 0.00 1.56 2.80 0.00 0.00 176.55 180.91 1npo h GLN 4 N 0.00 0.85 0.00 9.51 7.50 -1.98 -3.06 115.11 127.93 1npo h GLN 4 Ca 0.64 -0.09 -0.03 0.00 0.50 0.00 0.00 58.65 59.68 1npo h GLN 4 Cb 1.52 -0.17 -0.06 0.00 0.05 0.00 0.00 27.48 28.81 1npo h GLN 4 CO -0.79 0.62 -0.45 0.27 -1.50 0.00 0.00 178.83 176.99 1npo n ASN 5 N -4.38 1.61 0.00 1.46 0.23 0.14 -4.98 115.26 109.33 1npo n ASN 5 Ca 0.06 -3.19 0.00 0.00 -0.53 0.00 0.00 54.58 50.92 1npo n ASN 5 Cb 0.10 -0.43 0.00 0.00 -2.08 0.00 0.00 39.78 37.37 1npo n ASN 5 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1npo n PRO 7 N 0.00 2.18 0.00 0.00 -0.02 -1.26 -5.03 135.00 130.87 1npo n PRO 7 Ca 0.00 -1.80 0.00 0.00 -2.02 0.00 0.00 63.50 59.68 1npo n PRO 7 Cb 0.00 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1npo n PRO 7 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1npo n LEU 8 N 0.98 0.00 0.00 2.45 4.32 -1.26 -5.18 117.00 118.31 1npo n LEU 8 Ca 0.18 0.00 0.03 0.00 -0.02 0.00 0.00 56.01 56.20 1npo n LEU 8 Cb 0.46 0.00 0.21 0.00 -1.62 0.00 0.00 43.42 42.47 1npo n LEU 8 CO 0.13 0.00 0.44 0.61 -1.22 0.00 0.00 177.39 177.35