#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ckb s PRO 2 N 0.00 1.59 0.31 0.52 0.04 -1.26 -4.96 135.00 131.25 1ckb s PRO 2 Ca 0.00 0.82 -0.29 0.00 0.04 0.00 0.00 61.00 61.57 1ckb s PRO 2 Cb 0.00 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.59 1ckb s PRO 2 CO 0.00 -2.01 1.43 -1.25 0.04 0.00 0.00 177.00 175.21 1ckb s PRO 3 N -4.98 4.24 -0.21 0.56 0.04 -1.26 -4.94 135.00 128.45 1ckb s PRO 3 Ca 0.62 2.37 -0.28 0.00 0.04 0.00 0.00 61.00 63.76 1ckb s PRO 3 Cb -0.17 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.32 1ckb s PRO 3 CO 0.56 -0.40 0.97 0.08 0.04 0.00 0.00 177.00 178.26 1ckb s VAL 4 N -0.65 4.74 0.63 -0.36 1.01 -1.26 -5.01 120.40 119.51 1ckb s VAL 4 Ca 0.55 1.90 -0.18 0.00 0.00 0.00 0.00 61.98 64.24 1ckb s VAL 4 Cb -0.43 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 31.68 1ckb s VAL 4 CO 0.52 -0.12 1.27 -2.16 0.00 0.00 0.00 175.10 174.61 1ckb s PRO 5 N 2.90 2.69 0.80 2.72 0.04 -1.26 -5.00 135.00 137.88 1ckb s PRO 5 Ca 0.42 1.99 -0.11 0.00 0.04 0.00 0.00 61.00 63.35 1ckb s PRO 5 Cb -0.16 -1.87 0.07 0.00 0.04 0.00 0.00 34.50 32.58 1ckb s PRO 5 CO 0.08 -1.47 1.10 -1.25 0.04 0.00 0.00 177.00 175.49 1ckb s PRO 6 N -3.36 2.06 0.30 0.56 0.04 -1.26 -5.04 135.00 128.30 1ckb s PRO 6 Ca 0.81 1.16 0.03 0.00 0.04 0.00 0.00 61.00 63.04 1ckb s PRO 6 Cb -0.35 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 1ckb s PRO 6 CO 0.38 -1.78 0.46 1.03 0.04 0.00 0.00 177.00 177.12 1ckb s ARG 7 N -4.89 3.43 0.00 4.56 0.52 -1.26 -5.32 118.95 115.99 1ckb s ARG 7 Ca 0.62 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 55.24 1ckb s ARG 7 Cb -0.18 -2.78 0.00 0.00 0.52 0.00 0.00 34.95 32.52 1ckb s ARG 7 CO 0.56 0.27 0.16 0.54 0.02 0.00 0.00 175.30 176.85