#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vll s ILE 2 N 0.00 2.03 0.42 -0.61 -4.36 -1.26 -5.02 121.20 112.41 2vll s ILE 2 Ca 0.00 -0.04 -0.26 0.00 -0.26 0.00 0.00 60.65 60.09 2vll s ILE 2 Cb 0.00 -2.99 -0.09 0.00 1.25 0.00 0.00 42.46 40.62 2vll s ILE 2 CO 0.00 0.00 1.43 -0.76 0.24 0.00 0.00 174.94 175.85 2vll s LEU 3 N -5.58 4.18 0.00 0.37 1.43 -1.26 -4.92 118.68 112.90 2vll s LEU 3 Ca 0.64 2.93 0.26 0.00 -1.03 0.00 0.00 54.13 56.93 2vll s LEU 3 Cb -0.10 -3.85 0.64 0.00 0.03 0.00 0.00 46.19 42.90 2vll s LEU 3 CO 0.49 -1.06 1.51 0.61 0.23 0.00 0.00 176.35 178.14 2vll n GLY 4 N 0.56 0.51 3.16 -3.19 0.00 -1.26 -4.89 105.19 100.08 2vll n GLY 4 Ca 0.04 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 2vll n GLY 4 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vll s PHE 5 N -1.98 0.86 0.21 1.61 -0.71 -1.26 -5.17 117.98 111.54 2vll s PHE 5 Ca 0.33 -1.00 0.01 0.00 -1.04 0.00 0.00 56.93 55.23 2vll s PHE 5 Cb 0.20 -0.52 -0.05 0.00 -1.21 0.00 0.00 43.02 41.45 2vll s PHE 5 CO 0.32 -0.25 0.07 0.14 -1.34 0.00 0.00 175.22 174.16 2vll s VAL 6 N -3.74 0.44 -0.08 -2.49 -7.23 -1.26 -5.17 120.40 100.87 2vll s VAL 6 Ca 0.14 -1.98 -0.30 0.00 -1.81 0.00 0.00 61.98 58.03 2vll s VAL 6 Cb 0.06 -2.38 0.10 0.00 0.56 0.00 0.00 36.38 34.72 2vll s VAL 6 CO -0.04 -0.20 0.86 0.72 -0.31 0.00 0.00 175.10 176.13 2vll s PHE 7 N -3.83 -0.47 0.15 2.82 -0.12 -1.26 -5.18 117.98 110.09 2vll s PHE 7 Ca 0.32 0.72 0.05 0.00 -0.05 0.00 0.00 56.93 57.97 2vll s PHE 7 Cb 0.07 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 2vll s PHE 7 CO 0.09 -0.49 0.09 0.95 -0.05 0.00 0.00 175.22 175.81 2vll s THR 8 N -1.57 4.30 -2.00 -4.49 -4.23 -1.26 -5.32 115.64 101.07 2vll s THR 8 Ca -0.04 -1.11 0.09 0.00 -1.18 0.00 0.00 61.69 59.45 2vll s THR 8 Cb -0.00 -3.17 0.27 0.00 1.34 0.00 0.00 72.50 70.94 2vll s THR 8 CO 0.02 -0.07 1.01 0.18 -0.54 0.00 0.00 174.62 175.22