#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 3.23 0.35 5.56 -1.94 -1.26 -5.03 119.30 120.22 3hpj s MET 2 Ca 0.00 1.07 -0.28 0.00 -1.71 0.00 0.00 55.69 54.77 3hpj s MET 2 Cb 0.00 -2.03 -0.10 0.00 2.01 0.00 0.00 34.83 34.71 3hpj s MET 2 CO 0.00 -0.87 1.31 0.12 -0.01 0.00 0.00 175.02 175.57 3hpj s PHE 3 N -2.72 2.98 0.48 -0.03 5.36 -1.26 -4.95 117.98 117.85 3hpj s PHE 3 Ca 0.61 1.41 0.14 0.00 -0.96 0.00 0.00 56.93 58.12 3hpj s PHE 3 Cb -0.15 -3.69 1.14 0.00 -0.34 0.00 0.00 43.02 39.99 3hpj s PHE 3 CO 0.44 -1.94 2.11 -1.35 -1.46 0.00 0.00 175.22 173.01 3hpj h PRO 4 N 3.21 0.19 -6.60 10.12 0.11 -2.10 -3.46 132.00 133.47 3hpj h PRO 4 Ca -0.49 -0.01 -0.65 0.00 0.11 0.00 0.00 66.00 64.95 3hpj h PRO 4 Cb 1.23 -0.04 -0.18 0.00 0.11 0.00 0.00 31.00 32.11 3hpj h PRO 4 CO 0.65 0.12 -0.82 -0.80 -0.21 0.00 0.00 178.00 176.94 3hpj s ASN 5 N -6.86 3.44 -0.27 -2.05 0.02 -1.26 -5.10 114.94 102.86 3hpj s ASN 5 Ca -0.06 -0.87 -0.06 0.00 -1.02 0.00 0.00 52.86 50.85 3hpj s ASN 5 Cb 0.17 -0.26 0.01 0.00 0.02 0.00 0.00 41.25 41.19 3hpj s ASN 5 CO 0.70 0.12 0.04 0.00 0.02 0.00 0.00 177.10 177.97 3hpj s ALA 6 N -1.71 2.99 0.39 0.60 0.00 -1.26 -5.10 121.76 117.66 3hpj s ALA 6 Ca 0.21 -1.38 -0.25 0.00 0.00 0.00 0.00 51.96 50.54 3hpj s ALA 6 Cb -0.08 -2.01 -0.09 0.00 0.00 0.00 0.00 23.12 20.95 3hpj s ALA 6 CO 0.10 -0.79 1.12 -1.25 0.00 0.00 0.00 175.76 174.93 3hpj s PRO 7 N 1.48 4.16 0.07 0.00 0.04 -1.26 -4.97 135.00 134.53 3hpj s PRO 7 Ca 0.03 1.71 -0.31 0.00 0.04 0.00 0.00 61.00 62.48 3hpj s PRO 7 Cb -0.16 -2.69 -0.08 0.00 0.04 0.00 0.00 34.50 31.61 3hpj s PRO 7 CO 0.01 -0.19 1.57 0.71 0.04 0.00 0.00 177.00 179.13 3hpj s TYR 8 N -1.47 2.67 -2.00 0.56 2.02 -1.26 -5.33 117.35 112.53 3hpj s TYR 8 Ca 0.56 0.52 0.05 0.00 -0.37 0.00 0.00 57.07 57.82 3hpj s TYR 8 Cb -0.28 -3.87 0.28 0.00 -0.40 0.00 0.00 41.96 37.69 3hpj s TYR 8 CO 0.35 -3.40 0.75 1.28 -1.57 0.00 0.00 175.55 172.96