#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 0.49 -0.52 2.12 2.10 -2.06 -2.69 117.51 116.94 3f2o h ILE 185 Ca 0.00 -1.06 -0.21 0.00 1.08 0.00 0.00 64.86 64.67 3f2o h ILE 185 Cb 0.00 1.75 -0.12 0.00 -1.09 0.00 0.00 36.82 37.35 3f2o h ILE 185 CO 0.00 0.19 0.14 0.59 -1.08 0.00 0.00 178.15 177.99 3f2o n ASN 186 N -3.35 3.48 -1.72 2.19 3.02 -1.26 -4.96 115.26 112.66 3f2o n ASN 186 Ca 0.00 -3.47 -0.19 0.00 -0.03 0.00 0.00 54.58 50.89 3f2o n ASN 186 Cb 0.42 -0.67 -0.05 0.00 -0.61 0.00 0.00 39.78 38.86 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 -0.80 -5.34 -4.87 6.41 5.15 -1.02 -4.99 115.26 109.81 3f2o n ASN 187 Ca 0.37 0.28 -0.21 0.00 -0.60 0.00 0.00 54.58 54.42 3f2o n ASN 187 Cb 1.19 -4.45 -0.03 0.00 -0.53 0.00 0.00 39.78 35.95 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 -2.55 5.37 0.15 1.20 0.01 -1.26 -4.72 114.94 113.15 3f2o s ASN 188 Ca 0.00 -0.47 -0.03 0.00 -0.71 0.00 0.00 52.86 51.65 3f2o s ASN 188 Cb 0.00 -0.99 -0.03 0.00 0.41 0.00 0.00 41.25 40.64 3f2o s ASN 188 CO 0.00 -0.38 0.14 0.54 -1.51 0.00 0.00 177.10 175.89 3f2o s ASN 189 N -4.03 0.20 0.00 -1.22 2.20 -1.26 0.10 114.94 110.93 3f2o s ASN 189 Ca 0.42 -1.14 0.27 0.00 -0.94 0.00 0.00 52.86 51.47 3f2o s ASN 189 Cb -0.06 0.36 0.87 0.00 -2.00 0.00 0.00 41.25 40.42 3f2o s ASN 189 CO 0.27 -0.80 1.67 0.59 -2.94 0.00 0.00 177.10 175.89 3f2o n ASN 190 N -0.16 0.30 -0.02 3.54 4.13 -1.26 -4.23 115.26 117.56 3f2o n ASN 190 Ca -0.05 0.02 -0.16 0.00 1.68 0.00 0.00 54.58 56.08 3f2o n ASN 190 Cb 0.64 -0.09 -0.12 0.00 -1.54 0.00 0.00 39.78 38.67 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 0.07 1.53 -3.99 2.41 2.04 -2.06 -3.46 117.51 114.06 3f2o h ILE 191 Ca 0.00 -2.02 -0.53 0.00 1.00 0.00 0.00 64.86 63.31 3f2o h ILE 191 Cb 0.49 2.78 0.09 0.00 -0.74 0.00 0.00 36.82 39.44 3f2o h ILE 191 CO 0.00 0.56 0.59 -0.69 0.00 0.00 0.00 178.15 178.61 3f2o s VAL 192 N -3.07 2.58 0.17 1.67 1.01 -1.26 -4.97 120.40 116.52 3f2o s VAL 192 Ca -0.15 0.48 -0.30 0.00 0.00 0.00 0.00 61.98 62.00 3f2o s VAL 192 Cb 0.01 -3.26 -0.07 0.00 0.00 0.00 0.00 36.38 33.06 3f2o s VAL 192 CO 0.76 0.04 1.06 -0.70 0.00 0.00 0.00 175.10 176.26 3f2o s GLU 193 N -2.51 4.63 -1.11 2.72 2.12 -1.26 -4.96 118.70 118.33 3f2o s GLU 193 Ca 0.62 1.64 -0.20 0.00 0.36 0.00 0.00 54.97 57.39 3f2o s GLU 193 Cb -0.37 -3.30 0.08 0.00 0.26 0.00 0.00 34.13 30.80 3f2o s GLU 193 CO 0.46 0.13 1.49 0.34 -0.54 0.00 0.00 175.26 177.14 3f2o s ASP 194 N -0.15 6.67 0.24 -1.70 3.68 -1.26 -4.82 116.67 119.33 3f2o s ASP 194 Ca 0.48 -1.96 -0.01 0.00 2.13 0.00 0.00 52.55 53.19 3f2o s ASP 194 Cb -0.28 -2.54 0.28 0.00 -1.45 0.00 0.00 42.92 38.94 3f2o s ASP 194 CO 0.34 -1.28 1.66 0.58 0.13 0.00 0.00 175.17 176.60 3f2o h VAL 195 N 6.12 1.27 -0.39 1.11 2.07 -1.99 -2.15 116.25 122.29 3f2o h VAL 195 Ca 0.28 -1.33 -0.12 0.00 0.82 0.00 0.00 66.70 66.35 3f2o h VAL 195 Cb 0.96 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 3f2o h VAL 195 CO 1.38 0.43 -0.25 -0.08 0.02 0.00 0.00 177.57 179.07 3f2o h GLU 196 N 0.56 0.81 -0.23 1.57 4.57 -1.99 0.63 114.58 120.49 3f2o h GLU 196 Ca 0.08 -0.34 -0.02 0.00 -1.18 0.00 0.00 59.36 57.89 3f2o h GLU 196 Cb 0.72 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.27 3f2o h GLU 196 CO 0.06 0.97 0.06 -0.09 -1.18 0.00 0.00 179.01 178.82 3f2o h ARG 197 N 0.69 0.37 -0.11 1.92 2.43 -1.90 -1.37 114.38 116.41 3f2o h ARG 197 Ca 0.09 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 3f2o h ARG 197 Cb 0.78 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 3f2o h ARG 197 CO 0.06 0.48 -0.17 0.87 -1.51 0.00 0.00 179.97 179.70 3f2o h LYS 198 N 0.20 0.18 -0.38 0.20 1.57 -1.22 -2.22 116.57 114.90 3f2o h LYS 198 Ca 0.07 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 3f2o h LYS 198 Cb 0.27 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 3f2o h LYS 198 CO 0.00 0.36 -0.13 -0.09 -0.57 0.00 0.00 179.45 179.02 3f2o h ARG 199 N 0.17 0.68 -1.81 3.15 2.43 -0.54 -2.63 114.38 115.83 3f2o h ARG 199 Ca 0.03 -0.22 -0.28 0.00 -0.81 0.00 0.00 59.98 58.71 3f2o h ARG 199 Cb 0.41 -0.06 -0.11 0.00 -0.42 0.00 0.00 29.97 29.80 3f2o h ARG 199 CO 0.03 0.79 0.19 0.39 -1.51 0.00 0.00 179.97 179.85 3f2o n GLU 200 N -4.17 1.81 0.00 0.20 1.02 -0.55 -5.10 120.64 113.86 3f2o n GLU 200 Ca 0.01 -1.33 0.00 0.00 -0.02 0.00 0.00 57.16 55.82 3f2o n GLU 200 Cb 0.36 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 3f2o n GLU 200 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28