#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 0.41 0.13 1.61 5.02 -1.26 -4.18 118.16 119.89 2bau n LYS 3 Ca 0.00 0.04 -0.06 0.00 -2.02 0.00 0.00 58.31 56.27 2bau n LYS 3 Cb 0.00 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.30 2bau n LYS 3 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 2bau h VAL 4 N 0.00 0.00 0.00 -0.18 -1.51 -1.93 15.94 116.25 128.57 2bau h VAL 4 Ca 0.00 -0.64 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 2bau h VAL 4 Cb 0.84 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.00 2bau h VAL 4 CO 0.00 0.00 0.54 0.18 -1.23 0.00 0.00 177.57 177.06 2bau n LEU 5 N -4.90 0.08 -0.02 4.19 4.77 -1.26 0.77 117.00 120.63 2bau n LEU 5 Ca -0.05 0.28 -0.03 0.00 -0.03 0.00 0.00 56.01 56.17 2bau n LEU 5 Cb 0.17 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 2bau n LEU 5 CO 0.13 -0.31 -0.64 -0.24 -1.33 0.00 0.00 177.39 175.00 2bau n SER 6 N -1.63 2.46 -0.04 -1.43 2.88 -1.11 -2.09 113.62 112.66 2bau n SER 6 Ca -0.00 0.01 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 2bau n SER 6 Cb 0.54 -0.09 -0.15 0.00 -0.75 0.00 0.00 64.21 63.77 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 -2.83 0.67 -0.08 -1.46 4.76 4.93 -2.94 118.16 121.21 2bau n LYS 7 Ca -0.08 -0.03 -0.08 0.00 -2.87 0.00 0.00 58.31 55.25 2bau n LYS 7 Cb 0.57 -1.57 -0.03 0.00 -1.84 0.00 0.00 35.03 32.16 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 -2.60 1.35 0.08 -0.18 -0.00 2.44 -4.37 119.36 116.08 2bau n ILE 8 Ca -0.19 0.18 -0.08 0.00 -0.00 0.00 0.00 62.75 62.67 2bau n ILE 8 Cb 0.89 -2.25 0.03 0.00 -0.00 0.00 0.00 39.64 38.31 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 -0.88 0.29 -3.09 1.39 0.04 -1.11 -3.44 116.94 110.14 2bau h PHE 9 Ca 0.00 -0.15 -0.67 0.00 2.80 0.00 0.00 57.97 59.95 2bau h PHE 9 Cb 0.88 -0.04 -0.12 0.00 2.20 0.00 0.00 35.95 38.88 2bau h PHE 9 CO -0.38 0.92 -0.57 0.20 -0.60 0.00 0.00 178.31 177.88 2bau s GLY 10 N -4.46 1.97 0.00 -1.45 0.00 0.31 -4.70 107.32 98.99 2bau s GLY 10 Ca -0.03 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 43.91 2bau s GLY 10 CO 0.82 -0.56 0.00 0.70 0.00 0.00 0.00 173.10 174.06