#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hoc s SER 2 N 0.00 3.48 0.34 0.00 0.01 -1.26 -5.06 113.70 111.22 1hoc s SER 2 Ca 0.00 2.35 0.05 0.00 1.31 0.00 0.00 55.95 59.66 1hoc s SER 2 Cb 0.00 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.63 1hoc s SER 2 CO 0.00 -2.74 0.49 0.21 0.41 0.00 0.00 173.24 171.61 1hoc s ASN 3 N -2.22 5.99 -0.05 2.44 3.04 -1.26 -5.11 114.94 117.78 1hoc s ASN 3 Ca 0.72 -0.07 0.01 0.00 0.04 0.00 0.00 52.86 53.56 1hoc s ASN 3 Cb -0.28 -1.37 0.02 0.00 -1.54 0.00 0.00 41.25 38.09 1hoc s ASN 3 CO 0.52 -0.43 -0.05 -0.70 -3.04 0.00 0.00 177.10 173.40 1hoc s GLU 4 N -4.22 0.89 0.16 0.43 2.12 -1.26 -5.12 118.70 111.70 1hoc s GLU 4 Ca 0.44 -0.11 -0.27 0.00 0.36 0.00 0.00 54.97 55.39 1hoc s GLU 4 Cb -0.10 -0.91 -0.08 0.00 0.26 0.00 0.00 34.13 33.31 1hoc s GLU 4 CO 0.32 -0.10 0.84 -0.80 -0.54 0.00 0.00 175.26 174.98 1hoc s ASN 5 N 1.02 7.45 0.00 -1.70 0.02 -1.26 -5.04 114.94 115.43 1hoc s ASN 5 Ca -0.09 1.72 0.00 0.00 -1.02 0.00 0.00 52.86 53.47 1hoc s ASN 5 Cb -0.14 -2.54 0.00 0.00 0.02 0.00 0.00 41.25 38.59 1hoc s ASN 5 CO -0.00 0.14 0.00 0.23 0.02 0.00 0.00 177.10 177.49 1hoc n MET 6 N 1.85 0.00 -2.22 -0.60 2.81 -1.26 -4.99 117.12 112.71 1hoc n MET 6 Ca -0.03 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.45 1hoc n MET 6 Cb 0.48 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.97 1hoc n MET 6 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1hoc s GLU 7 N 0.57 4.44 1.19 0.03 2.56 -1.26 -5.00 118.70 121.22 1hoc s GLU 7 Ca 0.00 2.09 -0.19 0.00 0.00 0.00 0.00 54.97 56.87 1hoc s GLU 7 Cb 0.00 -3.12 0.28 0.00 2.00 0.00 0.00 34.13 33.30 1hoc s GLU 7 CO 0.00 -0.09 1.13 0.95 -0.56 0.00 0.00 175.26 176.69 1hoc s THR 8 N -0.99 1.62 -2.00 -1.70 -4.23 -1.26 -5.28 115.64 101.80 1hoc s THR 8 Ca 0.49 0.00 0.30 0.00 -1.18 0.00 0.00 61.69 61.30 1hoc s THR 8 Cb -0.37 -2.54 0.85 0.00 1.34 0.00 0.00 72.50 71.78 1hoc s THR 8 CO 0.48 0.00 2.12 0.23 -0.54 0.00 0.00 174.62 176.91