#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyp s ILE 2 N 0.00 4.70 0.50 5.15 2.07 -1.26 -5.03 121.20 127.33 2dyp s ILE 2 Ca 0.00 1.10 -0.21 0.00 -1.41 0.00 0.00 60.65 60.13 2dyp s ILE 2 Cb 0.00 -3.82 -0.09 0.00 0.13 0.00 0.00 42.46 38.68 2dyp s ILE 2 CO 0.00 0.28 0.87 0.00 -1.91 0.00 0.00 174.94 174.18 2dyp n ILE 3 N 0.92 2.69 -0.17 2.00 3.06 -1.26 -4.91 119.36 121.69 2dyp n ILE 3 Ca -0.05 -0.50 -0.08 0.00 -2.50 0.00 0.00 62.75 59.62 2dyp n ILE 3 Cb 0.51 -1.02 0.01 0.00 0.54 0.00 0.00 39.64 39.68 2dyp n ILE 3 CO 0.00 0.00 0.00 -0.65 -2.50 0.00 0.00 176.55 173.40 2dyp h PRO 4 N 0.96 0.71 -5.17 9.51 0.11 -2.10 -3.46 132.00 132.56 2dyp h PRO 4 Ca -0.45 -0.12 -0.39 0.00 0.11 0.00 0.00 66.00 65.14 2dyp h PRO 4 Cb 1.36 -0.12 -0.14 0.00 0.11 0.00 0.00 31.00 32.21 2dyp h PRO 4 CO 0.53 0.62 -0.67 1.03 -0.21 0.00 0.00 178.00 179.30 2dyp s ARG 5 N -5.61 1.33 0.10 1.05 1.81 -1.26 -5.14 118.95 111.22 2dyp s ARG 5 Ca -0.13 -1.66 0.02 0.00 -1.72 0.00 0.00 55.73 52.24 2dyp s ARG 5 Cb 0.11 -0.72 -0.04 0.00 -0.45 0.00 0.00 34.95 33.85 2dyp s ARG 5 CO 0.77 -0.04 0.17 -1.01 -0.68 0.00 0.00 175.30 174.51 2dyp s HIS 6 N -3.32 3.35 0.45 -0.53 3.76 -1.26 -5.08 115.29 112.66 2dyp s HIS 6 Ca 0.27 0.13 -0.24 0.00 -0.15 0.00 0.00 55.06 55.07 2dyp s HIS 6 Cb 0.05 -1.66 -0.07 0.00 1.11 0.00 0.00 32.58 32.00 2dyp s HIS 6 CO 0.08 0.54 1.25 -0.51 -0.85 0.00 0.00 174.74 175.25 2dyp s LEU 7 N -2.69 4.07 -0.67 0.89 1.43 -1.26 -4.95 118.68 115.51 2dyp s LEU 7 Ca 0.32 2.52 -0.21 0.00 -1.03 0.00 0.00 54.13 55.73 2dyp s LEU 7 Cb -0.12 -4.10 0.09 0.00 0.03 0.00 0.00 46.19 42.09 2dyp s LEU 7 CO 0.25 -0.99 0.90 -1.10 0.23 0.00 0.00 176.35 175.65 2dyp s GLN 8 N -2.53 3.15 0.00 1.70 -0.21 -1.26 -5.34 119.66 115.17 2dyp s GLN 8 Ca 0.62 -1.10 0.15 0.00 0.02 0.00 0.00 55.36 55.05 2dyp s GLN 8 Cb -0.34 -4.32 0.88 0.00 1.00 0.00 0.00 33.01 30.23 2dyp s GLN 8 CO 0.43 -1.73 1.29 1.28 -2.12 0.00 0.00 175.29 174.44