#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hpj s MET 2 N 0.00 2.97 0.42 -0.14 -1.94 -1.26 -5.04 119.30 114.31 3hpj s MET 2 Ca 0.00 1.25 -0.26 0.00 -1.71 0.00 0.00 55.69 54.97 3hpj s MET 2 Cb 0.00 -1.98 -0.10 0.00 2.01 0.00 0.00 34.83 34.76 3hpj s MET 2 CO 0.00 -1.10 1.41 0.34 -0.01 0.00 0.00 175.02 175.66 3hpj n PHE 3 N -2.43 2.65 0.11 -0.03 7.35 -1.26 -4.94 117.46 118.91 3hpj n PHE 3 Ca 0.09 0.46 0.04 0.00 -0.76 0.00 0.00 57.45 57.28 3hpj n PHE 3 Cb 0.53 -2.46 0.47 0.00 0.35 0.00 0.00 39.48 38.36 3hpj n PHE 3 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 3hpj h PRO 4 N 2.43 0.28 -6.09 -7.13 0.11 -2.10 -3.45 132.00 116.05 3hpj h PRO 4 Ca -0.50 -0.03 -0.55 0.00 0.11 0.00 0.00 66.00 65.02 3hpj h PRO 4 Cb 1.27 -0.05 -0.22 0.00 0.11 0.00 0.00 31.00 32.10 3hpj h PRO 4 CO 0.62 0.27 -0.83 -0.80 -0.21 0.00 0.00 178.00 177.05 3hpj s ASN 5 N -6.86 2.47 -0.34 -2.05 0.02 -1.26 -5.11 114.94 101.80 3hpj s ASN 5 Ca -0.06 -0.65 -0.11 0.00 -1.02 0.00 0.00 52.86 51.02 3hpj s ASN 5 Cb 0.16 -0.14 -0.00 0.00 0.02 0.00 0.00 41.25 41.29 3hpj s ASN 5 CO 0.72 0.07 0.20 0.00 0.02 0.00 0.00 177.10 178.10 3hpj s ALA 6 N -1.10 3.35 0.20 0.60 0.00 -1.26 -5.09 121.76 118.46 3hpj s ALA 6 Ca 0.06 -1.47 -0.31 0.00 0.00 0.00 0.00 51.96 50.24 3hpj s ALA 6 Cb -0.10 -2.53 -0.10 0.00 0.00 0.00 0.00 23.12 20.40 3hpj s ALA 6 CO 0.04 -1.05 1.48 -1.25 0.00 0.00 0.00 175.76 174.98 3hpj s PRO 7 N 1.63 4.25 0.24 0.00 0.04 -1.26 -4.95 135.00 134.95 3hpj s PRO 7 Ca 0.05 2.30 -0.31 0.00 0.04 0.00 0.00 61.00 63.07 3hpj s PRO 7 Cb -0.18 -3.14 -0.12 0.00 0.04 0.00 0.00 34.50 31.10 3hpj s PRO 7 CO 0.08 -0.49 1.67 0.66 0.04 0.00 0.00 177.00 178.96 3hpj n TYR 8 N 3.10 2.77 0.30 0.56 4.01 -1.26 -5.33 117.16 121.31 3hpj n TYR 8 Ca 0.10 0.12 0.02 0.00 -0.16 0.00 0.00 57.90 57.99 3hpj n TYR 8 Cb 0.40 -2.64 0.14 0.00 -0.31 0.00 0.00 39.34 36.93 3hpj n TYR 8 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68