#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w0v s ARG 2 N 0.00 3.82 -0.02 -0.14 0.52 -1.26 -5.02 118.95 116.85 1w0v s ARG 2 Ca 0.00 0.93 -0.30 0.00 -0.52 0.00 0.00 55.73 55.84 1w0v s ARG 2 Cb 0.00 -2.12 -0.06 0.00 0.52 0.00 0.00 34.95 33.30 1w0v s ARG 2 CO 0.00 -0.38 1.52 -1.17 0.02 0.00 0.00 175.30 175.29 1w0v s LEU 3 N -4.35 4.31 -0.06 2.53 2.96 -1.26 -4.92 118.68 117.90 1w0v s LEU 3 Ca 0.58 2.19 0.12 0.00 -0.22 0.00 0.00 54.13 56.80 1w0v s LEU 3 Cb -0.11 -3.55 0.44 0.00 0.50 0.00 0.00 46.19 43.47 1w0v s LEU 3 CO 0.37 -0.83 1.30 -0.81 -1.32 0.00 0.00 176.35 175.06 1w0v n PRO 4 N 6.12 2.58 -4.25 0.98 -0.04 -1.26 -4.90 135.00 134.23 1w0v n PRO 4 Ca 0.15 -1.74 -0.35 0.00 -0.04 0.00 0.00 63.50 61.52 1w0v n PRO 4 Cb 0.43 -1.60 -0.10 0.00 -0.04 0.00 0.00 33.50 32.19 1w0v n PRO 4 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1w0v s ILE 5 N -1.67 4.46 -0.04 0.52 1.01 -1.26 -5.09 121.20 119.13 1w0v s ILE 5 Ca 0.31 -0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.86 1w0v s ILE 5 Cb 0.20 -2.92 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 1w0v s ILE 5 CO 0.16 0.56 -0.25 -0.36 0.00 0.00 0.00 174.94 175.05 1w0v s PHE 6 N -0.43 2.31 -0.16 3.97 0.40 -1.26 -5.11 117.98 117.69 1w0v s PHE 6 Ca 0.08 -0.55 -0.04 0.00 -0.60 0.00 0.00 56.93 55.82 1w0v s PHE 6 Cb -0.12 -1.50 0.08 0.00 0.51 0.00 0.00 43.02 41.99 1w0v s PHE 6 CO 0.02 -0.12 0.21 -1.12 0.70 0.00 0.00 175.22 174.91 1w0v s SER 7 N -0.40 1.13 0.29 1.36 0.01 -1.26 -5.14 113.70 109.69 1w0v s SER 7 Ca 0.04 0.00 -0.29 0.00 1.31 0.00 0.00 55.95 57.01 1w0v s SER 7 Cb -0.11 0.38 -0.09 0.00 0.21 0.00 0.00 66.02 66.40 1w0v s SER 7 CO 0.01 -0.30 1.02 -0.13 0.41 0.00 0.00 173.24 174.25 1w0v s ARG 8 N 2.32 4.65 0.00 12.44 1.81 -1.26 -5.34 118.95 133.58 1w0v s ARG 8 Ca 0.05 1.61 0.03 0.00 -1.72 0.00 0.00 55.73 55.69 1w0v s ARG 8 Cb -0.14 -3.10 0.16 0.00 -0.45 0.00 0.00 34.95 31.42 1w0v s ARG 8 CO -0.10 0.28 0.64 1.28 -0.68 0.00 0.00 175.30 176.72