#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sn9 s ARG 202 N 0.00 1.68 0.00 -0.72 0.52 -1.26 -1.65 118.95 117.53 1sn9 s ARG 202 Ca 0.00 -1.54 0.00 0.00 -0.52 0.00 0.00 55.73 53.67 1sn9 s ARG 202 Cb 0.00 -1.89 0.00 0.00 0.52 0.00 0.00 34.95 33.58 1sn9 s ARG 202 CO 0.00 0.39 0.69 -0.89 0.02 0.00 0.00 175.30 175.51 1sn9 n ILE 203 N -0.05 0.41 0.00 1.52 5.41 -1.26 -4.88 119.36 120.51 1sn9 n ILE 203 Ca -0.10 -0.68 0.00 0.00 1.00 0.00 0.00 62.75 62.97 1sn9 n ILE 203 Cb 0.57 0.83 0.00 0.00 -0.71 0.00 0.00 39.64 40.33 1sn9 n ILE 203 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1sn9 n SER 205 N -0.21 0.00 -4.66 4.38 3.41 -1.26 -4.79 113.62 110.50 1sn9 n SER 205 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1sn9 n SER 205 Cb 0.12 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.05 1sn9 n SER 205 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1sn9 s TYR 206 N -1.28 2.82 -1.25 7.33 5.04 -1.26 -4.95 117.35 123.80 1sn9 s TYR 206 Ca 0.00 0.99 -0.17 0.00 -2.44 0.00 0.00 57.07 55.45 1sn9 s TYR 206 Cb 0.00 -3.56 0.11 0.00 0.35 0.00 0.00 41.96 38.85 1sn9 s TYR 206 CO 0.00 -1.71 1.61 0.34 -1.34 0.00 0.00 175.55 174.45 1sn9 s ASP 207 N 2.10 6.91 0.00 4.32 -1.08 -1.26 -4.34 116.67 123.31 1sn9 s ASP 207 Ca 0.55 -2.60 0.00 0.00 -0.52 0.00 0.00 52.55 49.98 1sn9 s ASP 207 Cb -0.21 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 38.74 1sn9 s ASP 207 CO 0.16 -1.03 0.00 0.33 0.52 0.00 0.00 175.17 175.14 1sn9 n PHE 208 N 7.42 0.00 0.00 -5.34 -0.00 -0.66 -0.84 117.46 118.04 1sn9 n PHE 208 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.89 1sn9 n PHE 208 Cb 0.45 -0.06 0.00 0.00 -0.00 0.00 0.00 39.48 39.87 1sn9 n PHE 208 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1sn9 n ASP 210 N 0.79 0.00 -0.14 -2.13 4.64 -1.26 -1.28 116.55 117.17 1sn9 n ASP 210 Ca 0.00 0.00 -0.03 0.00 -1.38 0.00 0.00 54.79 53.38 1sn9 n ASP 210 Cb 0.00 0.00 0.18 0.00 -1.04 0.00 0.00 41.12 40.26 1sn9 n ASP 210 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 1sn9 h GLU 211 N 0.00 0.86 -0.28 -0.67 4.39 -1.39 0.12 114.58 117.62 1sn9 h GLU 211 Ca 0.00 -0.17 -0.11 0.00 0.34 0.00 0.00 59.36 59.42 1sn9 h GLU 211 Cb 0.00 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1sn9 h GLU 211 CO 0.00 0.76 -0.24 1.25 -1.16 0.00 0.00 179.01 179.62 1sn9 h LEU 212 N 0.83 0.69 -0.67 1.33 5.85 -1.44 -1.47 115.31 120.44 1sn9 h LEU 212 Ca 0.19 -0.46 0.07 0.00 0.84 0.00 0.00 57.88 58.52 1sn9 h LEU 212 Cb 0.27 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 1sn9 h LEU 212 CO -0.00 1.01 0.35 0.00 -0.34 0.00 0.00 178.44 179.45 1sn9 h ALA 213 N 0.70 0.90 -0.71 1.25 0.00 -1.67 -0.98 119.26 118.76 1sn9 h ALA 213 Ca 0.05 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1sn9 h ALA 213 Cb 0.80 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1sn9 h ALA 213 CO 0.06 -0.01 0.29 0.87 0.00 0.00 0.00 179.25 180.47 1sn9 h LYS 214 N 0.63 1.04 -0.51 0.00 1.57 -0.56 -1.39 116.57 117.34 1sn9 h LYS 214 Ca 0.31 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 1sn9 h LYS 214 Cb 0.26 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1sn9 h LYS 214 CO -0.22 0.84 0.06 -0.07 -0.57 0.00 0.00 179.45 179.49 1sn9 h LEU 215 N 1.02 0.83 -1.13 2.94 4.07 -0.69 0.19 115.31 122.54 1sn9 h LEU 215 Ca 0.24 -0.27 0.03 0.00 0.08 0.00 0.00 57.88 57.96 1sn9 h LEU 215 Cb 0.18 -0.22 -0.05 0.00 1.08 0.00 0.00 40.66 41.65 1sn9 h LEU 215 CO -0.02 0.89 0.59 -0.07 -1.08 0.00 0.00 178.44 178.75 1sn9 h LEU 216 N 0.73 0.98 -0.38 1.67 3.38 -0.74 -0.27 115.31 120.68 1sn9 h LEU 216 Ca 0.15 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.92 1sn9 h LEU 216 Cb 0.43 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1sn9 h LEU 216 CO 0.01 0.69 -0.63 -0.09 0.09 0.00 0.00 178.44 178.51 1sn9 h ARG 217 N 1.15 0.64 -0.47 1.13 1.12 -0.95 -3.25 114.38 113.75 1sn9 h ARG 217 Ca 0.35 -0.45 -0.12 0.00 -1.11 0.00 0.00 59.98 58.65 1sn9 h ARG 217 Cb -0.02 0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 29.99 1sn9 h ARG 217 CO -0.10 1.07 -0.19 0.37 -3.11 0.00 0.00 179.97 178.00 1sn9 h GLN 218 N 0.47 0.94 -1.97 0.20 4.15 -0.14 -2.95 115.11 115.81 1sn9 h GLN 218 Ca -0.01 -0.38 0.00 0.00 0.77 0.00 0.00 58.65 59.03 1sn9 h GLN 218 Cb 1.21 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.86 1sn9 h GLN 218 CO 0.12 1.05 0.00 0.00 -1.93 0.00 0.00 178.83 178.07 1sn9 n ALA 219 N -2.51 2.56 0.00 3.38 0.00 -0.16 -5.09 120.51 118.70 1sn9 n ALA 219 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1sn9 n ALA 219 Cb 0.44 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1sn9 n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91