#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t0n s SER 2 N 0.00 5.82 0.34 -3.46 1.04 -1.26 -5.07 113.70 111.11 1t0n s SER 2 Ca 0.00 1.19 0.00 0.00 0.48 0.00 0.00 55.95 57.63 1t0n s SER 2 Cb 0.00 -2.14 -0.03 0.00 0.10 0.00 0.00 66.02 63.95 1t0n s SER 2 CO 0.00 -1.08 0.54 -0.51 0.98 0.00 0.00 173.24 173.17 1t0n s ILE 3 N -3.21 5.11 -0.20 -1.02 2.07 -1.26 -5.06 121.20 117.63 1t0n s ILE 3 Ca 0.56 -0.47 -0.22 0.00 -1.41 0.00 0.00 60.65 59.11 1t0n s ILE 3 Cb -0.11 -3.86 -0.02 0.00 0.13 0.00 0.00 42.46 38.60 1t0n s ILE 3 CO 0.52 -0.55 0.71 -0.70 -1.91 0.00 0.00 174.94 173.00 1t0n s GLU 4 N -4.29 4.22 0.45 3.50 2.12 -1.26 -5.04 118.70 118.40 1t0n s GLU 4 Ca 0.40 0.75 -0.20 0.00 0.36 0.00 0.00 54.97 56.28 1t0n s GLU 4 Cb -0.10 -3.59 -0.10 0.00 0.26 0.00 0.00 34.13 30.60 1t0n s GLU 4 CO 0.36 -0.32 0.97 -0.06 -0.54 0.00 0.00 175.26 175.67 1t0n s PHE 5 N 2.16 3.28 0.50 5.30 0.40 -1.26 -5.07 117.98 123.29 1t0n s PHE 5 Ca 0.32 1.58 -0.03 0.00 -0.60 0.00 0.00 56.93 58.20 1t0n s PHE 5 Cb -0.16 -2.88 -0.01 0.00 0.51 0.00 0.00 43.02 40.49 1t0n s PHE 5 CO 0.10 -0.28 0.76 0.00 0.70 0.00 0.00 175.22 176.50 1t0n s ALA 6 N -2.22 3.55 0.37 5.36 0.00 -1.26 -5.07 121.76 122.49 1t0n s ALA 6 Ca 0.62 -0.85 -0.24 0.00 0.00 0.00 0.00 51.96 51.49 1t0n s ALA 6 Cb -0.10 -2.36 -0.10 0.00 0.00 0.00 0.00 23.12 20.56 1t0n s ALA 6 CO 0.17 -0.50 0.97 1.03 0.00 0.00 0.00 175.76 177.43 1t0n s ARG 7 N -4.72 4.40 0.00 0.00 1.81 -1.26 -5.32 118.95 113.87 1t0n s ARG 7 Ca 0.50 1.30 0.32 0.00 -1.72 0.00 0.00 55.73 56.12 1t0n s ARG 7 Cb -0.10 -2.57 1.83 0.00 -0.45 0.00 0.00 34.95 33.66 1t0n s ARG 7 CO 0.41 0.11 2.19 1.28 -0.68 0.00 0.00 175.30 178.61