#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t0m s SER 2 N 0.00 5.37 0.73 -3.46 1.04 -1.26 -5.03 113.70 111.09 1t0m s SER 2 Ca 0.00 2.01 -0.11 0.00 0.48 0.00 0.00 55.95 58.33 1t0m s SER 2 Cb 0.00 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.59 1t0m s SER 2 CO 0.00 -1.45 1.07 -0.51 0.98 0.00 0.00 173.24 173.33 1t0m s ILE 3 N -2.22 3.70 -0.28 -1.02 2.07 -1.26 -4.99 121.20 117.20 1t0m s ILE 3 Ca 0.68 0.55 -0.22 0.00 -1.41 0.00 0.00 60.65 60.25 1t0m s ILE 3 Cb -0.21 -3.34 -0.01 0.00 0.13 0.00 0.00 42.46 39.04 1t0m s ILE 3 CO 0.37 -0.72 0.73 -0.70 -1.91 0.00 0.00 174.94 172.71 1t0m s GLU 4 N -5.13 4.02 0.32 3.50 2.12 -1.26 -5.02 118.70 117.25 1t0m s GLU 4 Ca 0.59 0.58 -0.28 0.00 0.36 0.00 0.00 54.97 56.22 1t0m s GLU 4 Cb -0.14 -3.70 -0.09 0.00 0.26 0.00 0.00 34.13 30.46 1t0m s GLU 4 CO 0.54 -0.58 1.06 -0.06 -0.54 0.00 0.00 175.26 175.68 1t0m s PHE 5 N 2.78 3.53 0.56 5.30 0.08 -1.26 -5.05 117.98 123.91 1t0m s PHE 5 Ca 0.30 1.71 -0.07 0.00 0.12 0.00 0.00 56.93 58.99 1t0m s PHE 5 Cb -0.15 -3.18 -0.01 0.00 -0.57 0.00 0.00 43.02 39.11 1t0m s PHE 5 CO 0.11 -0.43 0.89 0.00 -0.10 0.00 0.00 175.22 175.69 1t0m s ALA 6 N -1.35 3.29 0.41 5.36 0.00 -1.26 -5.05 121.76 123.16 1t0m s ALA 6 Ca 0.49 -0.53 -0.23 0.00 0.00 0.00 0.00 51.96 51.68 1t0m s ALA 6 Cb -0.27 -2.68 -0.09 0.00 0.00 0.00 0.00 23.12 20.07 1t0m s ALA 6 CO 0.35 -0.64 1.05 1.03 0.00 0.00 0.00 175.76 177.54 1t0m s ARG 7 N -4.95 4.11 0.00 0.00 1.81 -1.26 -5.31 118.95 113.35 1t0m s ARG 7 Ca 0.52 1.50 0.29 0.00 -1.72 0.00 0.00 55.73 56.32 1t0m s ARG 7 Cb -0.11 -2.48 1.36 0.00 -0.45 0.00 0.00 34.95 33.27 1t0m s ARG 7 CO 0.47 -0.19 1.92 1.28 -0.68 0.00 0.00 175.30 178.09