#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 2.75 0.35 -0.61 -4.36 -1.26 -5.00 121.20 113.07 2vll s ILE 2 Ca 0.00 0.24 -0.27 0.00 -0.26 0.00 0.00 60.65 60.37 2vll s ILE 2 Cb 0.00 -3.23 -0.12 0.00 1.25 0.00 0.00 42.46 40.36 2vll s ILE 2 CO 0.00 -0.32 1.13 0.18 0.24 0.00 0.00 174.94 176.17 2vll n LEU 3 N -3.19 2.81 -1.12 0.37 4.77 -1.26 -4.92 117.00 114.47 2vll n LEU 3 Ca 0.07 1.15 0.11 0.00 -0.03 0.00 0.00 56.01 57.32 2vll n LEU 3 Cb 0.59 -1.39 0.21 0.00 -2.33 0.00 0.00 43.42 40.50 2vll n LEU 3 CO 0.57 -1.03 0.69 0.61 -1.33 0.00 0.00 177.39 176.91 2vll n GLY 4 N 1.01 1.73 3.17 -0.72 0.00 -1.26 -4.91 105.19 104.21 2vll n GLY 4 Ca 0.07 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.45 1.07 0.18 1.61 -0.71 -1.26 -5.17 117.98 112.26 2vll s PHE 5 Ca 0.38 -0.60 0.03 0.00 -1.04 0.00 0.00 56.93 55.70 2vll s PHE 5 Cb 0.22 -0.59 -0.05 0.00 -1.21 0.00 0.00 43.02 41.39 2vll s PHE 5 CO 0.31 0.01 -0.04 0.14 -1.34 0.00 0.00 175.22 174.30 2vll s VAL 6 N -2.11 0.99 -0.22 -2.49 -7.23 -1.26 -5.16 120.40 102.93 2vll s VAL 6 Ca 0.03 -2.03 -0.27 0.00 -1.81 0.00 0.00 61.98 57.90 2vll s VAL 6 Cb -0.05 -2.09 0.08 0.00 0.56 0.00 0.00 36.38 34.88 2vll s VAL 6 CO 0.01 -0.53 0.79 0.72 -0.31 0.00 0.00 175.10 175.78 2vll s PHE 7 N -3.45 -0.67 0.13 2.82 -0.12 -1.26 -5.17 117.98 110.26 2vll s PHE 7 Ca 0.23 1.52 -0.06 0.00 -0.05 0.00 0.00 56.93 58.57 2vll s PHE 7 Cb 0.05 0.33 -0.06 0.00 -0.63 0.00 0.00 43.02 42.71 2vll s PHE 7 CO 0.04 -0.40 0.38 0.95 -0.05 0.00 0.00 175.22 176.15 2vll s THR 8 N -0.09 5.15 -2.00 -4.49 -4.23 -1.26 -5.32 115.64 103.39 2vll s THR 8 Ca -0.02 0.13 0.07 0.00 -1.18 0.00 0.00 61.69 60.69 2vll s THR 8 Cb -0.04 -3.62 0.19 0.00 1.34 0.00 0.00 72.50 70.37 2vll s THR 8 CO 0.02 0.08 0.87 0.18 -0.54 0.00 0.00 174.62 175.23