#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldp s PRO 2 N 0.00 4.20 0.61 0.00 0.02 -1.26 -5.03 135.00 133.55 1ldp s PRO 2 Ca 0.00 2.26 -0.05 0.00 0.02 0.00 0.00 61.00 63.23 1ldp s PRO 2 Cb 0.00 -3.76 0.03 0.00 0.02 0.00 0.00 34.50 30.79 1ldp s PRO 2 CO 0.00 -0.77 0.91 0.00 -0.33 0.00 0.00 177.00 176.82 1ldp s ALA 3 N 3.18 3.35 0.06 -1.55 0.00 -1.26 -5.09 121.76 120.44 1ldp s ALA 3 Ca 0.73 -0.86 -0.09 0.00 0.00 0.00 0.00 51.96 51.74 1ldp s ALA 3 Cb -0.37 -2.52 -0.05 0.00 0.00 0.00 0.00 23.12 20.18 1ldp s ALA 3 CO 0.31 -0.93 0.36 0.00 0.00 0.00 0.00 175.76 175.50 1ldp s ALA 4 N -3.02 3.76 -0.40 0.00 0.00 -1.26 -5.07 121.76 115.76 1ldp s ALA 4 Ca 0.56 -0.43 0.02 0.00 0.00 0.00 0.00 51.96 52.11 1ldp s ALA 4 Cb -0.11 -2.22 0.11 0.00 0.00 0.00 0.00 23.12 20.91 1ldp s ALA 4 CO 0.44 0.59 0.14 0.00 0.00 0.00 0.00 175.76 176.93 1ldp s ALA 5 N -1.36 3.07 -0.03 0.00 0.00 -1.26 -4.99 121.76 117.18 1ldp s ALA 5 Ca 0.31 -2.72 -0.09 0.00 0.00 0.00 0.00 51.96 49.46 1ldp s ALA 5 Cb -0.14 -2.13 -0.05 0.00 0.00 0.00 0.00 23.12 20.80 1ldp s ALA 5 CO 0.17 -1.80 0.47 0.00 0.00 0.00 0.00 175.76 174.60 1ldp h ALA 6 N 7.45 -0.42 -1.35 0.00 0.00 -2.08 -3.44 119.26 119.42 1ldp h ALA 6 Ca -0.06 -0.07 -0.58 0.00 0.00 0.00 0.00 54.91 54.20 1ldp h ALA 6 Cb 1.00 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1ldp h ALA 6 CO 0.60 -0.40 1.53 0.00 0.00 0.00 0.00 179.25 180.98 1ldp n ALA 7 N -2.54 1.12 -1.52 0.00 0.00 -1.26 -4.88 120.51 111.44 1ldp n ALA 7 Ca -0.04 -0.36 -0.40 0.00 0.00 0.00 0.00 53.44 52.64 1ldp n ALA 7 Cb 0.13 -2.80 0.03 0.00 0.00 0.00 0.00 19.45 16.81 1ldp n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ldp n ALA 8 N 12.03 -0.74 1.53 0.00 0.00 -1.26 -5.28 120.51 126.78 1ldp n ALA 8 Ca 0.40 0.08 0.14 0.00 0.00 0.00 0.00 53.44 54.06 1ldp n ALA 8 Cb 0.35 -1.91 0.55 0.00 0.00 0.00 0.00 19.45 18.44 1ldp n ALA 8 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38