#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i6g s LEU 1 N 0.00 2.75 0.43 0.99 1.43 -1.26 -5.02 118.68 118.00 3i6g s LEU 1 Ca 0.00 1.99 -0.21 0.00 -1.03 0.00 0.00 54.13 54.88 3i6g s LEU 1 Cb 0.00 -4.44 -0.10 0.00 0.03 0.00 0.00 46.19 41.68 3i6g s LEU 1 CO 0.00 -2.81 0.97 0.00 0.23 0.00 0.00 176.35 174.75 3i6g s MET 2 N -4.74 4.16 0.11 1.70 0.23 -1.26 -4.96 119.30 114.54 3i6g s MET 2 Ca 0.65 1.21 0.25 0.00 -1.03 0.00 0.00 55.69 56.77 3i6g s MET 2 Cb -0.21 -2.23 0.57 0.00 -1.53 0.00 0.00 34.83 31.44 3i6g s MET 2 CO 0.58 -0.10 1.51 0.91 -2.03 0.00 0.00 175.02 175.88 3i6g n TRP 3 N -0.59 0.51 -3.36 3.16 7.02 -1.26 -4.89 117.44 118.04 3i6g n TRP 3 Ca 0.07 0.15 -0.38 0.00 -1.02 0.00 0.00 57.50 56.32 3i6g n TRP 3 Cb 0.53 -0.65 -0.06 0.00 -2.42 0.00 0.00 31.31 28.71 3i6g n TRP 3 CO 0.00 0.00 0.00 -0.48 -2.02 0.00 0.00 177.69 175.19 3i6g s LEU 4 N -4.00 4.27 -0.04 -0.99 2.34 -1.26 -5.08 118.68 113.92 3i6g s LEU 4 Ca 0.09 0.75 -0.01 0.00 0.06 0.00 0.00 54.13 55.02 3i6g s LEU 4 Cb 0.14 -2.63 -0.04 0.00 -0.56 0.00 0.00 46.19 43.11 3i6g s LEU 4 CO 0.67 0.02 0.03 -0.44 -1.06 0.00 0.00 176.35 175.57 3i6g s SER 5 N 0.61 5.39 -0.03 1.48 0.01 -1.26 -5.11 113.70 114.78 3i6g s SER 5 Ca 0.24 0.11 -0.02 0.00 1.31 0.00 0.00 55.95 57.60 3i6g s SER 5 Cb -0.15 -1.51 0.02 0.00 0.21 0.00 0.00 66.02 64.60 3i6g s SER 5 CO 0.09 0.32 0.07 -0.31 0.41 0.00 0.00 173.24 173.82 3i6g s TYR 6 N -1.05 -0.06 -0.13 2.43 1.51 -1.26 -5.16 117.35 113.64 3i6g s TYR 6 Ca 0.18 0.23 -0.06 0.00 -1.01 0.00 0.00 57.07 56.41 3i6g s TYR 6 Cb -0.12 -0.09 -0.04 0.00 -0.11 0.00 0.00 41.96 41.61 3i6g s TYR 6 CO 0.08 -0.08 0.10 -0.06 -1.11 0.00 0.00 175.55 174.48 3i6g s PHE 7 N 0.64 3.44 -2.00 2.71 0.40 -1.26 -5.33 117.98 116.58 3i6g s PHE 7 Ca -0.05 0.37 0.09 0.00 -0.60 0.00 0.00 56.93 56.74 3i6g s PHE 7 Cb -0.07 -1.95 0.53 0.00 0.51 0.00 0.00 43.02 42.04 3i6g s PHE 7 CO -0.02 0.55 0.98 1.33 0.70 0.00 0.00 175.22 178.75