#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 1.86 0.47 0.00 1.43 -1.26 -5.02 118.68 116.16 2jcc s LEU 2 Ca 0.00 1.86 -0.20 0.00 -1.03 0.00 0.00 54.13 54.76 2jcc s LEU 2 Cb 0.00 -4.01 -0.09 0.00 0.03 0.00 0.00 46.19 42.12 2jcc s LEU 2 CO 0.00 -3.64 1.01 0.86 0.23 0.00 0.00 176.35 174.81 2jcc s TRP 3 N -2.56 3.12 -1.26 0.29 -0.00 -1.26 -4.99 118.94 112.28 2jcc s TRP 3 Ca 0.67 1.58 0.13 0.00 -0.00 0.00 0.00 56.10 58.49 2jcc s TRP 3 Cb -0.24 -2.98 0.34 0.00 -0.00 0.00 0.00 33.47 30.59 2jcc s TRP 3 CO 0.61 -0.57 1.26 0.41 -0.00 0.00 0.00 176.95 178.65 2jcc n GLY 4 N -0.46 2.24 3.51 5.86 0.00 -1.26 -4.90 105.19 110.18 2jcc n GLY 4 Ca 0.08 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.03 2.92 -0.66 1.61 5.36 -1.26 -5.08 117.98 119.85 2jcc s PHE 5 Ca 0.27 -0.20 0.05 0.00 -0.96 0.00 0.00 56.93 56.09 2jcc s PHE 5 Cb 0.15 -1.80 0.17 0.00 -0.34 0.00 0.00 43.02 41.19 2jcc s PHE 5 CO 0.19 0.12 0.46 -0.06 -1.46 0.00 0.00 175.22 174.47 2jcc s PHE 6 N -0.27 3.25 0.65 10.12 0.08 -1.26 -5.10 117.98 125.45 2jcc s PHE 6 Ca 0.04 -3.21 -0.14 0.00 0.12 0.00 0.00 56.93 53.74 2jcc s PHE 6 Cb -0.13 -2.51 -0.01 0.00 -0.57 0.00 0.00 43.02 39.80 2jcc s PHE 6 CO 0.03 -0.59 1.08 -1.25 -0.10 0.00 0.00 175.22 174.38 2jcc s PRO 7 N -1.18 2.99 0.46 0.24 0.04 -1.26 -5.05 135.00 131.23 2jcc s PRO 7 Ca 0.25 1.24 0.08 0.00 0.04 0.00 0.00 61.00 62.61 2jcc s PRO 7 Cb -0.06 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.51 2jcc s PRO 7 CO -0.15 -1.08 0.47 0.14 0.04 0.00 0.00 177.00 176.41 2jcc s VAL 8 N -2.52 2.49 -2.54 -0.36 -7.23 -1.26 -5.29 120.40 103.69 2jcc s VAL 8 Ca 0.64 -1.27 0.28 0.00 -1.81 0.00 0.00 61.98 59.82 2jcc s VAL 8 Cb -0.17 -2.75 0.52 0.00 0.56 0.00 0.00 36.38 34.54 2jcc s VAL 8 CO 0.42 0.00 1.71 0.18 -0.31 0.00 0.00 175.10 177.10