#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cbl s ASP 5 N 0.00 5.20 0.61 6.43 1.01 -1.26 -5.27 116.67 123.39 2cbl s ASP 5 Ca 0.00 1.43 -0.04 0.00 0.71 0.00 0.00 52.55 54.65 2cbl s ASP 5 Cb 0.00 -2.27 0.03 0.00 1.01 0.00 0.00 42.92 41.69 2cbl s ASP 5 CO 0.00 -1.53 0.89 -0.83 0.21 0.00 0.00 175.17 173.91 2cbl s GLY 6 N -3.95 1.67 -0.17 0.21 0.00 -1.26 -5.27 107.32 98.56 2cbl s GLY 6 Ca 0.59 -0.94 -0.35 0.00 0.00 0.00 0.00 44.72 44.02 2cbl s GLY 6 CO 0.54 -0.63 1.29 -0.51 0.00 0.00 0.00 173.10 173.79 2cbl s THR 8 N -2.98 0.00 0.68 0.90 -4.23 -1.26 -5.27 115.64 103.49 2cbl s THR 8 Ca 0.56 -0.05 -0.17 0.00 -1.18 0.00 0.00 61.69 60.85 2cbl s THR 8 Cb -0.10 -1.32 0.01 0.00 1.34 0.00 0.00 72.50 72.43 2cbl s THR 8 CO 0.43 0.00 1.24 -2.84 -0.54 0.00 0.00 174.62 172.91 2cbl s PRO 9 N -2.29 2.38 0.74 3.99 0.02 -1.26 -4.93 135.00 133.65 2cbl s PRO 9 Ca 0.12 1.88 -0.16 0.00 0.02 0.00 0.00 61.00 62.86 2cbl s PRO 9 Cb 0.01 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.65 2cbl s PRO 9 CO -0.04 -1.68 0.50 0.39 -0.33 0.00 0.00 177.00 175.84 2cbl n GLU 10 N -2.29 0.25 -2.09 5.54 1.02 -1.26 -4.80 120.64 117.01 2cbl n GLU 10 Ca 0.14 0.12 -0.42 0.00 -0.02 0.00 0.00 57.16 56.99 2cbl n GLU 10 Cb 0.49 -1.81 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 2cbl n GLU 10 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2cbl s PRO 11 N -2.80 4.28 0.00 3.49 0.04 -1.26 -5.43 135.00 133.31 2cbl s PRO 11 Ca 0.64 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.85 2cbl s PRO 11 Cb -0.34 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 30.92 2cbl s PRO 11 CO 0.59 -0.52 0.00 0.00 0.04 0.00 0.00 177.00 177.11