#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cii s MET 2 N 0.00 3.44 0.08 7.34 0.23 -1.26 -5.03 119.30 124.10 3cii s MET 2 Ca 0.00 -0.45 -0.37 0.00 -1.03 0.00 0.00 55.69 53.84 3cii s MET 2 Cb 0.00 -2.71 -0.17 0.00 -1.53 0.00 0.00 34.83 30.42 3cii s MET 2 CO 0.00 0.18 1.28 0.00 -2.03 0.00 0.00 175.02 174.46 3cii n ALA 3 N -1.72 -1.41 1.51 3.16 0.00 -1.26 -4.85 120.51 115.94 3cii n ALA 3 Ca -0.05 0.53 0.08 0.00 0.00 0.00 0.00 53.44 54.00 3cii n ALA 3 Cb 0.56 -2.02 0.47 0.00 0.00 0.00 0.00 19.45 18.47 3cii n ALA 3 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3cii n PRO 4 N 2.31 0.75 -3.64 0.00 -0.04 -1.26 -4.81 135.00 128.32 3cii n PRO 4 Ca 0.18 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.58 3cii n PRO 4 Cb 0.18 -1.33 -0.07 0.00 -0.04 0.00 0.00 33.50 32.24 3cii n PRO 4 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 3cii s ARG 5 N -2.00 0.53 0.00 0.54 3.52 -1.26 -5.18 118.95 115.10 3cii s ARG 5 Ca 0.24 0.76 0.00 0.00 -0.13 0.00 0.00 55.73 56.60 3cii s ARG 5 Cb 0.11 0.19 0.00 0.00 -1.56 0.00 0.00 34.95 33.68 3cii s ARG 5 CO 0.18 -0.09 0.00 2.41 -0.81 0.00 0.00 175.30 177.00 3cii n THR 6 N 3.13 0.00 -4.53 4.11 -1.04 -1.26 -5.15 114.28 109.55 3cii n THR 6 Ca -0.16 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.53 3cii n THR 6 Cb 0.57 -0.31 -0.11 0.00 -1.82 0.00 0.00 70.33 68.66 3cii n THR 6 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3cii s LEU 7 N 0.00 3.12 -0.44 -4.42 1.43 -1.26 -5.08 118.68 112.02 3cii s LEU 7 Ca 0.00 -0.14 -0.23 0.00 -1.03 0.00 0.00 54.13 52.74 3cii s LEU 7 Cb 0.00 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.48 3cii s LEU 7 CO 0.00 0.30 0.75 -0.36 0.23 0.00 0.00 176.35 177.28 3cii s PHE 8 N -0.94 3.01 -2.00 0.29 2.99 -1.26 -5.34 117.98 114.73 3cii s PHE 8 Ca 0.16 0.14 0.23 0.00 0.00 0.00 0.00 56.93 57.46 3cii s PHE 8 Cb -0.11 -3.58 1.38 0.00 0.00 0.00 0.00 43.02 40.71 3cii s PHE 8 CO 0.06 -0.95 1.75 1.28 -0.00 0.00 0.00 175.22 177.36