#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ydp s ILE 2 N 0.00 3.94 0.39 0.55 2.07 -1.26 -4.98 121.20 121.90 1ydp s ILE 2 Ca 0.00 1.24 -0.27 0.00 -1.41 0.00 0.00 60.65 60.21 1ydp s ILE 2 Cb 0.00 -3.52 -0.10 0.00 0.13 0.00 0.00 42.46 38.97 1ydp s ILE 2 CO 0.00 -0.22 1.40 -0.51 -1.91 0.00 0.00 174.94 173.70 1ydp s ILE 3 N -1.98 2.31 0.22 2.00 2.07 -1.26 -4.91 121.20 119.65 1ydp s ILE 3 Ca 0.65 0.29 -0.09 0.00 -1.41 0.00 0.00 60.65 60.09 1ydp s ILE 3 Cb -0.15 -3.18 0.19 0.00 0.13 0.00 0.00 42.46 39.44 1ydp s ILE 3 CO 0.19 0.06 1.69 -0.65 -1.91 0.00 0.00 174.94 174.32 1ydp h PRO 4 N 2.87 0.22 -6.29 3.50 0.11 -2.10 -3.44 132.00 126.87 1ydp h PRO 4 Ca -0.50 -0.01 -0.60 0.00 0.11 0.00 0.00 66.00 65.00 1ydp h PRO 4 Cb 1.24 -0.05 -0.17 0.00 0.11 0.00 0.00 31.00 32.13 1ydp h PRO 4 CO 0.63 0.14 -0.80 1.03 -0.21 0.00 0.00 178.00 178.80 1ydp s ARG 5 N -6.11 1.46 0.30 1.05 0.52 -1.26 -5.14 118.95 109.78 1ydp s ARG 5 Ca -0.13 -1.53 -0.01 0.00 -0.52 0.00 0.00 55.73 53.54 1ydp s ARG 5 Cb 0.19 -1.64 -0.04 0.00 0.52 0.00 0.00 34.95 33.98 1ydp s ARG 5 CO 0.74 0.34 0.51 -1.58 0.02 0.00 0.00 175.30 175.33 1ydp s HIS 6 N -1.99 3.49 0.41 -0.53 2.46 -1.26 -5.07 115.29 112.80 1ydp s HIS 6 Ca 0.21 0.40 -0.22 0.00 0.47 0.00 0.00 55.06 55.92 1ydp s HIS 6 Cb -0.06 -1.92 -0.11 0.00 -0.13 0.00 0.00 32.58 30.36 1ydp s HIS 6 CO 0.10 0.19 0.95 -0.51 -2.47 0.00 0.00 174.74 173.00 1ydp s LEU 7 N -3.93 4.04 -0.37 8.88 1.43 -1.26 -5.02 118.68 122.45 1ydp s LEU 7 Ca 0.40 1.74 -0.16 0.00 -1.03 0.00 0.00 54.13 55.08 1ydp s LEU 7 Cb -0.10 -4.41 0.00 0.00 0.03 0.00 0.00 46.19 41.71 1ydp s LEU 7 CO 0.33 -0.31 0.41 -1.10 0.23 0.00 0.00 176.35 175.91 1ydp s GLN 8 N -2.90 3.42 0.00 1.70 -0.21 -1.26 -5.33 119.66 115.08 1ydp s GLN 8 Ca 0.59 -0.49 0.30 0.00 0.02 0.00 0.00 55.36 55.78 1ydp s GLN 8 Cb -0.12 -3.86 1.46 0.00 1.00 0.00 0.00 33.01 31.50 1ydp s GLN 8 CO 0.16 -0.65 1.98 1.28 -2.12 0.00 0.00 175.29 175.94