#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vlr s ILE 2 N 0.00 2.94 0.42 -0.61 -4.36 -1.26 -5.04 121.20 113.30 2vlr s ILE 2 Ca 0.00 -0.37 -0.26 0.00 -0.26 0.00 0.00 60.65 59.76 2vlr s ILE 2 Cb 0.00 -3.17 -0.09 0.00 1.25 0.00 0.00 42.46 40.45 2vlr s ILE 2 CO 0.00 -0.15 1.45 0.18 0.24 0.00 0.00 174.94 176.67 2vlr n LEU 3 N -2.54 5.01 -0.14 0.37 4.77 -1.26 -4.94 117.00 118.27 2vlr n LEU 3 Ca 0.06 1.16 0.12 0.00 -0.03 0.00 0.00 56.01 57.33 2vlr n LEU 3 Cb 0.59 -1.61 0.28 0.00 -2.33 0.00 0.00 43.42 40.35 2vlr n LEU 3 CO 0.49 -0.04 0.51 0.61 -1.33 0.00 0.00 177.39 177.64 2vlr n GLY 4 N 0.53 -0.87 3.29 -0.72 0.00 -1.26 -4.92 105.19 101.25 2vlr n GLY 4 Ca 0.04 -0.41 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 2vlr n GLY 4 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vlr s PHE 5 N -2.74 2.07 0.09 1.61 -0.71 -1.26 -5.16 117.98 111.89 2vlr s PHE 5 Ca 0.18 -0.39 0.06 0.00 -1.04 0.00 0.00 56.93 55.73 2vlr s PHE 5 Cb 0.18 -1.25 -0.03 0.00 -1.21 0.00 0.00 43.02 40.71 2vlr s PHE 5 CO 0.62 0.09 -0.15 0.14 -1.34 0.00 0.00 175.22 174.58 2vlr s VAL 6 N -0.77 1.25 -0.15 -2.49 -7.23 -1.26 -5.17 120.40 104.58 2vlr s VAL 6 Ca 0.10 -1.50 -0.13 0.00 -1.81 0.00 0.00 61.98 58.64 2vlr s VAL 6 Cb -0.09 -1.30 0.04 0.00 0.56 0.00 0.00 36.38 35.59 2vlr s VAL 6 CO 0.02 -0.29 0.39 0.72 -0.31 0.00 0.00 175.10 175.62 2vlr s PHE 7 N -1.63 -0.45 0.42 2.82 -0.12 -1.26 -5.18 117.98 112.58 2vlr s PHE 7 Ca 0.03 1.07 -0.23 0.00 -0.05 0.00 0.00 56.93 57.75 2vlr s PHE 7 Cb -0.08 0.16 -0.09 0.00 -0.63 0.00 0.00 43.02 42.38 2vlr s PHE 7 CO 0.03 -0.22 1.03 0.95 -0.05 0.00 0.00 175.22 176.95 2vlr s THR 8 N 0.39 3.83 -2.00 -4.49 -4.23 -1.26 -5.34 115.64 102.54 2vlr s THR 8 Ca -0.02 1.32 0.17 0.00 -1.18 0.00 0.00 61.69 61.99 2vlr s THR 8 Cb -0.04 -3.64 0.48 0.00 1.34 0.00 0.00 72.50 70.65 2vlr s THR 8 CO -0.02 -0.07 1.42 0.18 -0.54 0.00 0.00 174.62 175.60