#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bau n LYS 3 N 0.00 0.91 0.40 1.61 4.76 -1.26 -4.48 118.16 120.09 2bau n LYS 3 Ca 0.00 -0.10 -0.18 0.00 -2.87 0.00 0.00 58.31 55.16 2bau n LYS 3 Cb 0.00 -1.31 -0.09 0.00 -1.84 0.00 0.00 35.03 31.79 2bau n LYS 3 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 2bau h VAL 4 N 0.00 0.00 -0.84 -0.18 -1.51 -1.95 55.16 116.25 166.94 2bau h VAL 4 Ca 0.00 0.00 0.24 0.00 -1.23 0.00 0.00 66.70 65.71 2bau h VAL 4 Cb 0.59 0.00 -0.03 0.00 -2.13 0.00 0.00 31.29 29.72 2bau h VAL 4 CO 0.00 0.00 1.16 -0.07 -1.23 0.00 0.00 177.57 177.43 2bau h LEU 5 N -1.09 0.00 0.00 4.19 3.38 -1.88 15.30 115.31 135.21 2bau h LEU 5 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2bau h LEU 5 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2bau h LEU 5 CO 0.11 0.00 -0.76 -0.24 0.09 0.00 0.00 178.44 177.64 2bau n SER 6 N -3.13 3.80 -0.12 -0.43 2.88 -0.41 -3.48 113.62 112.72 2bau n SER 6 Ca 0.19 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.46 2bau n SER 6 Cb 1.41 0.69 -0.09 0.00 -0.75 0.00 0.00 64.21 65.48 2bau n SER 6 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2bau n LYS 7 N -1.23 0.53 0.00 -1.46 4.76 15.96 0.42 118.16 137.14 2bau n LYS 7 Ca 0.00 0.23 0.00 0.00 -2.87 0.00 0.00 58.31 55.67 2bau n LYS 7 Cb 0.07 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 2bau n LYS 7 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 2bau n ILE 8 N -4.15 0.00 0.17 -0.18 -6.64 1.21 -2.52 119.36 107.24 2bau n ILE 8 Ca -0.48 0.74 0.13 0.00 -1.77 0.00 0.00 62.75 61.37 2bau n ILE 8 Cb 0.84 -1.63 0.38 0.00 -1.44 0.00 0.00 39.64 37.78 2bau n ILE 8 CO 0.00 0.00 0.00 -0.26 -1.77 0.00 0.00 176.55 174.52 2bau h PHE 9 N 0.00 0.00 -1.49 4.28 0.04 0.99 -3.45 116.94 117.30 2bau h PHE 9 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2bau h PHE 9 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2bau h PHE 9 CO 0.06 0.00 -0.37 0.41 -0.60 0.00 0.00 178.31 177.81 2bau n GLY 10 N -1.49 -3.54 0.00 -1.45 0.00 0.40 -4.57 105.19 94.54 2bau n GLY 10 Ca 0.06 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2bau n GLY 10 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02