#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jcc s LEU 2 N 0.00 3.47 0.36 0.00 1.43 -1.26 -5.00 118.68 117.68 2jcc s LEU 2 Ca 0.00 2.34 -0.28 0.00 -1.03 0.00 0.00 54.13 55.16 2jcc s LEU 2 Cb 0.00 -4.59 -0.10 0.00 0.03 0.00 0.00 46.19 41.53 2jcc s LEU 2 CO 0.00 -1.91 1.34 0.86 0.23 0.00 0.00 176.35 176.87 2jcc s TRP 3 N -1.85 2.89 -2.31 0.29 -0.00 -1.26 -4.97 118.94 111.73 2jcc s TRP 3 Ca 0.75 1.36 0.21 0.00 -0.00 0.00 0.00 56.10 58.42 2jcc s TRP 3 Cb -0.29 -3.75 0.55 0.00 -0.00 0.00 0.00 33.47 29.98 2jcc s TRP 3 CO 0.40 -2.16 1.45 0.41 -0.00 0.00 0.00 176.95 177.05 2jcc n GLY 4 N 0.69 1.12 3.51 5.86 0.00 -1.26 -4.89 105.19 110.23 2jcc n GLY 4 Ca 0.01 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 2jcc n GLY 4 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2jcc s PHE 5 N -1.57 2.86 -0.60 1.61 5.36 -1.26 -5.08 117.98 119.30 2jcc s PHE 5 Ca 0.35 -0.15 0.04 0.00 -0.96 0.00 0.00 56.93 56.22 2jcc s PHE 5 Cb 0.20 -1.73 0.16 0.00 -0.34 0.00 0.00 43.02 41.31 2jcc s PHE 5 CO 0.28 0.18 0.41 -0.06 -1.46 0.00 0.00 175.22 174.57 2jcc s PHE 6 N -0.51 2.88 0.49 10.12 0.08 -1.26 -5.10 117.98 124.68 2jcc s PHE 6 Ca 0.07 -3.03 -0.19 0.00 0.12 0.00 0.00 56.93 53.90 2jcc s PHE 6 Cb -0.12 -2.29 -0.08 0.00 -0.57 0.00 0.00 43.02 39.96 2jcc s PHE 6 CO 0.02 -0.65 1.02 -1.25 -0.10 0.00 0.00 175.22 174.26 2jcc s PRO 7 N -0.85 3.85 0.52 0.24 0.04 -1.26 -5.07 135.00 132.47 2jcc s PRO 7 Ca 0.25 1.25 0.06 0.00 0.04 0.00 0.00 61.00 62.59 2jcc s PRO 7 Cb -0.07 -2.11 0.06 0.00 0.04 0.00 0.00 34.50 32.42 2jcc s PRO 7 CO -0.14 -0.37 0.50 1.33 0.04 0.00 0.00 177.00 178.36 2jcc n VAL 8 N -1.09 0.00 0.53 -0.36 0.24 -1.26 -5.30 118.33 111.09 2jcc n VAL 8 Ca 0.08 -1.94 0.06 0.00 -2.04 0.00 0.00 64.34 60.51 2jcc n VAL 8 Cb 0.53 -0.23 0.05 0.00 -1.47 0.00 0.00 33.84 32.73 2jcc n VAL 8 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87