#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1prl n PHE 72 N 0.00 -0.01 -0.89 0.00 3.72 -1.26 -5.16 117.46 113.87 1prl n PHE 72 Ca 0.00 -0.51 -0.30 0.00 -0.05 0.00 0.00 57.45 56.59 1prl n PHE 72 Cb 0.00 1.07 0.17 0.00 -0.94 0.00 0.00 39.48 39.78 1prl n PHE 72 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1prl s ALA 73 N 0.00 1.10 0.50 4.37 0.00 -1.26 -4.94 121.76 121.53 1prl s ALA 73 Ca 0.21 0.16 -0.23 0.00 0.00 0.00 0.00 51.96 52.11 1prl s ALA 73 Cb 0.27 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 20.03 1prl s ALA 73 CO -0.18 -2.79 1.38 -1.25 0.00 0.00 0.00 175.76 172.92 1prl s PRO 74 N -4.72 3.40 0.12 0.00 0.04 -1.26 -4.91 135.00 127.67 1prl s PRO 74 Ca 0.65 2.29 -0.31 0.00 0.04 0.00 0.00 61.00 63.67 1prl s PRO 74 Cb -0.21 -2.44 -0.10 0.00 0.04 0.00 0.00 34.50 31.79 1prl s PRO 74 CO 0.59 -1.00 1.75 -1.25 0.04 0.00 0.00 177.00 177.13 1prl s PRO 75 N -2.70 4.16 0.38 0.56 0.04 -1.26 -4.91 135.00 131.27 1prl s PRO 75 Ca 0.67 2.50 -0.25 0.00 0.04 0.00 0.00 61.00 63.96 1prl s PRO 75 Cb -0.41 -3.52 -0.12 0.00 0.04 0.00 0.00 34.50 30.49 1prl s PRO 75 CO 0.51 -0.79 0.99 1.28 0.04 0.00 0.00 177.00 179.03 1prl n LEU 76 N 5.41 2.27 0.00 -3.56 4.77 -1.26 -4.95 117.00 119.68 1prl n LEU 76 Ca 0.17 1.07 -0.15 0.00 -0.03 0.00 0.00 56.01 57.07 1prl n LEU 76 Cb 0.39 -1.33 0.14 0.00 -2.33 0.00 0.00 43.42 40.29 1prl n LEU 76 CO 0.64 -1.51 0.20 -0.81 -1.33 0.00 0.00 177.39 174.58 1prl n PRO 77 N 0.34 -3.10 -2.95 3.23 -0.04 -1.26 -4.89 135.00 126.34 1prl n PRO 77 Ca 0.09 -0.74 -0.44 0.00 -0.04 0.00 0.00 63.50 62.37 1prl n PRO 77 Cb 0.37 -0.89 -0.03 0.00 -0.04 0.00 0.00 33.50 32.91 1prl n PRO 77 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1prl s ARG 78 N -4.05 3.46 0.00 0.54 6.06 -1.26 -5.31 118.95 118.39 1prl s ARG 78 Ca 0.33 -1.58 0.00 0.00 -2.50 0.00 0.00 55.73 51.98 1prl s ARG 78 Cb -0.05 -4.71 0.00 0.00 0.06 0.00 0.00 34.95 30.24 1prl s ARG 78 CO 0.27 -1.74 0.10 0.54 -2.50 0.00 0.00 175.30 171.97