#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f2o h ILE 185 N 0.00 0.35 -0.58 2.12 2.10 -2.07 -1.19 117.51 118.24 3f2o h ILE 185 Ca 0.00 -0.67 -0.28 0.00 1.08 0.00 0.00 64.86 64.99 3f2o h ILE 185 Cb 0.00 1.49 -0.17 0.00 -1.09 0.00 0.00 36.82 37.05 3f2o h ILE 185 CO 0.00 0.11 0.18 0.59 -1.08 0.00 0.00 178.15 177.95 3f2o n ASN 186 N -3.36 3.08 -1.71 2.19 3.02 -1.26 -4.94 115.26 112.29 3f2o n ASN 186 Ca -0.01 -3.66 -0.18 0.00 -0.03 0.00 0.00 54.58 50.70 3f2o n ASN 186 Cb 0.30 -0.71 -0.04 0.00 -0.61 0.00 0.00 39.78 38.72 3f2o n ASN 186 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3f2o n ASN 187 N -1.05 -5.22 -4.86 6.41 5.15 -0.45 -4.99 115.26 110.25 3f2o n ASN 187 Ca 0.42 0.23 -0.21 0.00 -0.60 0.00 0.00 54.58 54.42 3f2o n ASN 187 Cb 1.26 -4.30 -0.04 0.00 -0.53 0.00 0.00 39.78 36.17 3f2o n ASN 187 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 3f2o s ASN 188 N -2.51 5.41 0.21 1.20 0.01 -1.26 -4.72 114.94 113.27 3f2o s ASN 188 Ca 0.00 -0.41 -0.03 0.00 -0.71 0.00 0.00 52.86 51.71 3f2o s ASN 188 Cb 0.00 -1.11 -0.03 0.00 0.41 0.00 0.00 41.25 40.52 3f2o s ASN 188 CO 0.00 -0.28 0.19 0.54 -1.51 0.00 0.00 177.10 176.04 3f2o s ASN 189 N -3.97 0.11 0.00 -1.22 2.20 -1.26 0.84 114.94 111.64 3f2o s ASN 189 Ca 0.39 -1.30 0.26 0.00 -0.94 0.00 0.00 52.86 51.27 3f2o s ASN 189 Cb -0.07 0.42 0.60 0.00 -2.00 0.00 0.00 41.25 40.20 3f2o s ASN 189 CO 0.27 -0.89 1.47 0.59 -2.94 0.00 0.00 177.10 175.59 3f2o n ASN 190 N -0.28 1.01 0.04 3.54 4.13 -1.26 -4.31 115.26 118.13 3f2o n ASN 190 Ca 0.01 -0.83 -0.20 0.00 1.68 0.00 0.00 54.58 55.25 3f2o n ASN 190 Cb 0.65 0.22 -0.13 0.00 -1.54 0.00 0.00 39.78 38.99 3f2o n ASN 190 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 3f2o h ILE 191 N 1.04 1.40 -4.08 2.41 2.04 -2.06 -3.45 117.51 114.81 3f2o h ILE 191 Ca 0.00 -2.31 -0.50 0.00 1.00 0.00 0.00 64.86 63.05 3f2o h ILE 191 Cb 0.53 2.77 0.06 0.00 -0.74 0.00 0.00 36.82 39.45 3f2o h ILE 191 CO 0.00 0.68 0.42 -0.69 0.00 0.00 0.00 178.15 178.56 3f2o s VAL 192 N -2.95 3.28 0.16 1.67 1.01 -1.26 -5.00 120.40 117.32 3f2o s VAL 192 Ca -0.12 0.80 -0.30 0.00 0.00 0.00 0.00 61.98 62.36 3f2o s VAL 192 Cb 0.04 -3.32 -0.07 0.00 0.00 0.00 0.00 36.38 33.02 3f2o s VAL 192 CO 0.86 -0.18 1.02 -0.70 0.00 0.00 0.00 175.10 176.11 3f2o s GLU 193 N -3.29 4.68 -1.16 2.72 2.12 -1.26 -4.97 118.70 117.54 3f2o s GLU 193 Ca 0.72 1.58 -0.19 0.00 0.36 0.00 0.00 54.97 57.44 3f2o s GLU 193 Cb -0.22 -3.31 0.09 0.00 0.26 0.00 0.00 34.13 30.94 3f2o s GLU 193 CO 0.26 0.21 1.53 0.34 -0.54 0.00 0.00 175.26 177.05 3f2o s ASP 194 N -0.27 6.77 0.24 -1.70 3.68 -1.26 -4.83 116.67 119.30 3f2o s ASP 194 Ca 0.47 -2.23 -0.05 0.00 2.13 0.00 0.00 52.55 52.86 3f2o s ASP 194 Cb -0.26 -2.52 0.25 0.00 -1.45 0.00 0.00 42.92 38.93 3f2o s ASP 194 CO 0.33 -1.17 1.79 0.58 0.13 0.00 0.00 175.17 176.83 3f2o h VAL 195 N 5.76 1.25 -0.26 1.11 2.07 -1.98 -2.42 116.25 121.78 3f2o h VAL 195 Ca 0.32 -0.84 -0.10 0.00 0.82 0.00 0.00 66.70 66.90 3f2o h VAL 195 Cb 0.93 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 3f2o h VAL 195 CO 1.37 0.33 -0.28 -0.08 0.02 0.00 0.00 177.57 178.93 3f2o h GLU 196 N 1.02 0.51 -0.19 1.57 4.57 -2.05 -2.64 114.58 117.37 3f2o h GLU 196 Ca 0.23 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 3f2o h GLU 196 Cb 0.27 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 3f2o h GLU 196 CO -0.01 0.74 -0.01 -0.09 -1.18 0.00 0.00 179.01 178.46 3f2o h ARG 197 N 0.44 0.34 0.00 1.92 2.43 -1.92 -3.57 114.38 114.03 3f2o h ARG 197 Ca 0.06 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3f2o h ARG 197 Cb 0.72 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 3f2o h ARG 197 CO 0.05 0.56 0.00 1.63 -1.51 0.00 0.00 179.97 180.71