#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x8s s ARG 33 N 0.00 4.11 0.25 -0.41 1.70 -1.26 -5.09 118.95 118.25 1x8s s ARG 33 Ca 0.00 0.72 0.07 0.00 -0.47 0.00 0.00 55.73 56.04 1x8s s ARG 33 Cb 0.00 -2.75 -0.05 0.00 -0.57 0.00 0.00 34.95 31.58 1x8s s ARG 33 CO 0.00 0.34 -0.09 -1.83 -1.08 0.00 0.00 175.30 172.64 1x8s s GLU 34 N -2.31 1.46 -0.01 3.89 -1.05 -1.26 -5.16 118.70 114.26 1x8s s GLU 34 Ca 0.46 -1.70 -0.09 0.00 -0.15 0.00 0.00 54.97 53.48 1x8s s GLU 34 Cb -0.14 -1.12 0.01 0.00 -0.44 0.00 0.00 34.13 32.43 1x8s s GLU 34 CO 0.20 0.09 0.18 -1.64 0.95 0.00 0.00 175.26 175.04 1x8s s MET 35 N -3.70 0.50 -0.18 -4.83 -1.94 -1.26 -5.15 119.30 102.73 1x8s s MET 35 Ca 0.27 -0.28 -0.11 0.00 -1.71 0.00 0.00 55.69 53.85 1x8s s MET 35 Cb 0.02 0.21 -0.05 0.00 2.01 0.00 0.00 34.83 37.02 1x8s s MET 35 CO 0.10 -0.12 0.18 0.00 -0.01 0.00 0.00 175.02 175.17 1x8s s ALA 36 N -1.21 3.66 -0.43 3.03 0.00 -1.26 -5.06 121.76 120.49 1x8s s ALA 36 Ca -0.13 -0.61 -0.15 0.00 0.00 0.00 0.00 51.96 51.07 1x8s s ALA 36 Cb -0.06 -2.24 0.04 0.00 0.00 0.00 0.00 23.12 20.86 1x8s s ALA 36 CO 0.02 0.15 0.34 0.08 0.00 0.00 0.00 175.76 176.35 1x8s s VAL 37 N 0.35 5.24 -0.34 0.00 1.01 -1.26 -4.76 120.40 120.64 1x8s s VAL 37 Ca 0.11 -0.82 -0.22 0.00 0.00 0.00 0.00 61.98 61.04 1x8s s VAL 37 Cb -0.12 -4.01 0.03 0.00 0.00 0.00 0.00 36.38 32.29 1x8s s VAL 37 CO 0.00 -0.42 0.45 -0.67 0.00 0.00 0.00 175.10 174.46 1x8s n ASP 38 N 5.18 -6.54 -4.06 3.32 -0.08 -1.26 -5.02 116.55 108.08 1x8s n ASP 38 Ca -0.12 0.28 -0.23 0.00 -1.51 0.00 0.00 54.79 53.21 1x8s n ASP 38 Cb 0.46 -2.88 -0.16 0.00 2.34 0.00 0.00 41.12 40.88 1x8s n ASP 38 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32