#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 1.21 -0.08 1.61 0.00 -1.26 -4.23 118.16 115.42 2bau n LYS 3 Ca 0.00 -1.43 -0.13 0.00 -0.00 0.00 0.00 58.31 56.75 2bau n LYS 3 Cb 0.00 -1.24 -0.04 0.00 -0.00 0.00 0.00 35.03 33.75 2bau n LYS 3 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2bau n VAL 4 N 0.63 1.33 0.31 0.58 0.24 -1.26 0.59 118.33 120.75 2bau n VAL 4 Ca 0.08 0.01 0.03 0.00 -2.04 0.00 0.00 64.34 62.42 2bau n VAL 4 Cb 0.33 -2.02 0.13 0.00 -1.47 0.00 0.00 33.84 30.80 2bau n VAL 4 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2bau h LEU 5 N -0.76 0.00 0.00 1.34 3.38 -1.90 13.28 115.31 130.65 2bau h LEU 5 Ca -0.21 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 2bau h LEU 5 Cb 1.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2bau h LEU 5 CO -0.13 0.00 -1.30 -0.24 0.09 0.00 0.00 178.44 176.87 2bau n SER 6 N -2.58 2.97 0.03 -0.43 2.88 -1.24 0.35 113.62 115.59 2bau n SER 6 Ca 0.00 -0.01 -0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2bau n SER 6 Cb 0.93 -0.10 -0.09 0.00 -0.75 0.00 0.00 64.21 64.21 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 -2.77 0.62 -0.07 -1.46 4.76 2.49 -2.07 118.16 119.66 2bau n LYS 7 Ca -0.09 0.20 -0.10 0.00 -2.87 0.00 0.00 58.31 55.45 2bau n LYS 7 Cb 0.59 -1.79 -0.03 0.00 -1.84 0.00 0.00 35.03 31.96 2bau n LYS 7 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2bau n ILE 8 N -2.87 1.44 -0.04 -0.18 -0.00 3.61 -3.62 119.36 117.69 2bau n ILE 8 Ca -0.10 0.12 -0.16 0.00 -0.00 0.00 0.00 62.75 62.60 2bau n ILE 8 Cb 0.84 -2.18 -0.07 0.00 -0.00 0.00 0.00 39.64 38.23 2bau n ILE 8 CO 0.00 0.00 0.00 -0.26 -0.00 0.00 0.00 176.55 176.29 2bau h PHE 9 N -0.85 0.96 -0.51 1.39 0.04 -0.11 -3.20 116.94 114.67 2bau h PHE 9 Ca -0.08 -0.40 -0.18 0.00 2.80 0.00 0.00 57.97 60.12 2bau h PHE 9 Cb 0.93 -0.16 -0.11 0.00 2.20 0.00 0.00 35.95 38.82 2bau h PHE 9 CO -0.33 1.21 0.12 0.41 -0.60 0.00 0.00 178.31 179.13 2bau n GLY 10 N 0.60 4.26 3.17 -1.45 0.00 0.15 -4.70 105.19 107.23 2bau n GLY 10 Ca -0.07 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2bau n GLY 10 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02