#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gci n GLY 2 N 0.00 0.88 0.00 2.92 0.00 -1.26 -5.13 105.19 102.60 3gci n GLY 2 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 3gci n GLY 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gci n GLY 3 N -0.30 2.51 0.00 -0.02 0.00 -1.26 -5.14 105.19 100.98 3gci n GLY 3 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 3gci n GLY 3 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3gci n VAL 4 N 0.00 0.00 -3.66 1.61 0.31 -1.26 -5.11 118.33 110.22 3gci n VAL 4 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 3gci n VAL 4 Cb 0.00 -0.53 -0.08 0.00 -0.91 0.00 0.00 33.84 32.32 3gci n VAL 4 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 3gci s VAL 5 N 0.00 -0.11 -0.14 2.52 -7.23 -1.26 -5.03 120.40 109.16 3gci s VAL 5 Ca 0.00 0.03 0.13 0.00 -1.81 0.00 0.00 61.98 60.33 3gci s VAL 5 Cb 0.00 -0.88 -0.17 0.00 0.56 0.00 0.00 36.38 35.89 3gci s VAL 5 CO 0.00 0.01 0.05 -0.38 -0.31 0.00 0.00 175.10 174.47 3gci n ILE 6 N 4.43 0.96 1.66 -0.62 5.41 -1.26 -5.32 119.36 124.62 3gci n ILE 6 Ca -0.20 -0.60 0.15 0.00 1.00 0.00 0.00 62.75 63.10 3gci n ILE 6 Cb 0.57 -0.62 0.66 0.00 -0.71 0.00 0.00 39.64 39.53 3gci n ILE 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55