#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2os6 s GLU 91 N 0.00 3.15 0.78 7.34 0.41 -1.26 -5.11 118.70 124.01 2os6 s GLU 91 Ca 0.00 -0.72 -0.11 0.00 -0.41 0.00 0.00 54.97 53.73 2os6 s GLU 91 Cb 0.00 -2.80 0.06 0.00 -1.78 0.00 0.00 34.13 29.61 2os6 s GLU 91 CO 0.00 0.51 1.09 1.21 -0.49 0.00 0.00 175.26 177.58 2os6 s ASN 92 N -3.07 4.49 -0.44 -0.19 2.47 -1.26 -5.02 114.94 111.91 2os6 s ASN 92 Ca 0.32 1.76 0.10 0.00 0.42 0.00 0.00 52.86 55.46 2os6 s ASN 92 Cb -0.11 -2.48 0.34 0.00 -1.45 0.00 0.00 41.25 37.56 2os6 s ASN 92 CO 0.26 -2.04 0.79 1.17 -3.72 0.00 0.00 177.10 173.56 2os6 n LYS 93 N -3.52 1.72 -4.80 0.43 3.00 -1.26 -5.09 118.16 108.65 2os6 n LYS 93 Ca 0.09 -3.87 -0.33 0.00 -0.00 0.00 0.00 58.31 54.19 2os6 n LYS 93 Cb 0.53 -1.87 -0.13 0.00 0.00 0.00 0.00 35.03 33.56 2os6 n LYS 93 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2os6 s VAL 94 N -3.05 3.21 0.00 3.15 -7.23 -1.26 -5.12 120.40 110.11 2os6 s VAL 94 Ca 0.43 -0.65 -0.11 0.00 -1.81 0.00 0.00 61.98 59.84 2os6 s VAL 94 Cb 0.32 -2.30 0.01 0.00 0.56 0.00 0.00 36.38 34.97 2os6 s VAL 94 CO -0.10 0.57 0.22 -0.89 -0.31 0.00 0.00 175.10 174.59 2os6 s THR 95 N -0.44 0.08 -0.01 5.32 2.01 -1.26 -5.17 115.64 116.16 2os6 s THR 95 Ca 0.06 -0.64 0.05 0.00 0.31 0.00 0.00 61.69 61.47 2os6 s THR 95 Cb -0.12 -0.58 -0.01 0.00 0.01 0.00 0.00 72.50 71.80 2os6 s THR 95 CO 0.02 -0.35 -0.16 -0.62 -0.69 0.00 0.00 174.62 172.82 2os6 s ASP 96 N -1.48 1.90 0.00 3.53 -1.08 -1.26 -5.36 116.67 112.92 2os6 s ASP 96 Ca -0.13 -0.29 0.00 0.00 -0.52 0.00 0.00 52.55 51.61 2os6 s ASP 96 Cb -0.06 -0.22 0.00 0.00 -1.46 0.00 0.00 42.92 41.18 2os6 s ASP 96 CO 0.02 0.20 0.48 0.18 0.52 0.00 0.00 175.17 176.56