#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pd7 s ARG 199 N 0.00 3.24 -1.19 1.45 1.81 -1.26 -4.97 118.95 118.02 1pd7 s ARG 199 Ca 0.00 0.17 -0.19 0.00 -1.72 0.00 0.00 55.73 53.98 1pd7 s ARG 199 Cb 0.00 -2.29 -0.03 0.00 -0.45 0.00 0.00 34.95 32.19 1pd7 s ARG 199 CO 0.00 -0.49 1.94 -1.33 -0.68 0.00 0.00 175.30 174.73 1pd7 n MET 200 N -2.48 2.35 -3.99 3.54 2.81 -1.26 -4.72 117.12 113.37 1pd7 n MET 200 Ca 0.03 -2.62 -0.26 0.00 -1.81 0.00 0.00 57.70 53.04 1pd7 n MET 200 Cb 0.56 -3.40 -0.03 0.00 -0.71 0.00 0.00 33.22 29.65 1pd7 n MET 200 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1pd7 s ASN 201 N 4.76 4.58 0.49 7.83 0.02 -1.26 -5.03 114.94 126.34 1pd7 s ASN 201 Ca 0.57 -1.21 0.19 0.00 -1.02 0.00 0.00 52.86 51.39 1pd7 s ASN 201 Cb 0.07 0.16 1.24 0.00 0.02 0.00 0.00 41.25 42.75 1pd7 s ASN 201 CO 0.07 -0.93 2.08 0.40 0.02 0.00 0.00 177.10 178.74 1pd7 h ILE 202 N 0.97 0.93 -1.00 0.60 1.08 -2.04 -2.64 117.51 115.41 1pd7 h ILE 202 Ca -0.39 -0.38 0.38 0.00 -0.39 0.00 0.00 64.86 64.08 1pd7 h ILE 202 Cb 1.29 1.22 -0.17 0.00 -3.07 0.00 0.00 36.82 36.08 1pd7 h ILE 202 CO 0.61 0.10 0.51 -0.61 -0.69 0.00 0.00 178.15 178.08 1pd7 h GLN 203 N 0.00 0.08 -0.85 2.37 4.15 -1.96 -2.17 115.11 116.73 1pd7 h GLN 203 Ca -0.00 -0.00 0.16 0.00 0.77 0.00 0.00 58.65 59.58 1pd7 h GLN 203 Cb 0.21 -0.02 -0.10 0.00 0.21 0.00 0.00 27.48 27.78 1pd7 h GLN 203 CO 0.01 0.05 0.41 0.52 -1.93 0.00 0.00 178.83 177.90 1pd7 h MET 204 N 0.08 0.54 -0.61 1.69 2.86 -1.75 -1.13 114.93 116.60 1pd7 h MET 204 Ca 0.80 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 58.47 1pd7 h MET 204 Cb 2.03 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 33.53 1pd7 h MET 204 CO -0.74 0.36 0.40 -0.07 1.06 0.00 0.00 176.91 177.92 1pd7 h LEU 205 N 0.55 0.52 0.00 1.22 4.07 -1.61 0.92 115.31 120.99 1pd7 h LEU 205 Ca 0.48 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.44 1pd7 h LEU 205 Cb 0.74 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.36 1pd7 h LEU 205 CO -0.40 0.34 -0.09 -0.07 -1.08 0.00 0.00 178.44 177.14 1pd7 h LEU 206 N 0.60 0.00 0.00 1.67 3.38 -1.35 0.14 115.31 119.75 1pd7 h LEU 206 Ca 0.26 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1pd7 h LEU 206 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1pd7 h LEU 206 CO -0.08 0.00 -0.09 -0.33 0.09 0.00 0.00 178.44 178.03 1pd7 h GLU 207 N 0.00 0.00 -0.74 1.13 4.39 -1.24 -3.29 114.58 114.84 1pd7 h GLU 207 Ca 0.00 -0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.75 1pd7 h GLU 207 Cb 0.98 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.57 1pd7 h GLU 207 CO 0.00 1.00 0.44 0.00 -1.16 0.00 0.00 179.01 179.29 1pd7 h ALA 208 N -0.03 1.00 -0.70 3.43 0.00 -0.75 -0.81 119.26 121.39 1pd7 h ALA 208 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1pd7 h ALA 208 Cb 1.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1pd7 h ALA 208 CO -0.01 0.15 0.46 0.00 0.00 0.00 0.00 179.25 179.85 1pd7 h ALA 209 N 1.36 0.89 -0.10 0.00 0.00 -0.89 0.31 119.26 120.84 1pd7 h ALA 209 Ca 0.32 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 55.00 1pd7 h ALA 209 Cb 0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1pd7 h ALA 209 CO -0.17 0.32 -0.68 0.22 0.00 0.00 0.00 179.25 178.94 1pd7 h ASP 210 N 0.95 0.48 -0.03 0.00 3.58 -1.54 -1.79 116.42 118.07 1pd7 h ASP 210 Ca 0.26 -0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.40 1pd7 h ASP 210 Cb -0.10 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 40.81 1pd7 h ASP 210 CO -0.05 1.03 0.02 0.22 -2.88 0.00 0.00 179.24 177.57 1pd7 h TYR 211 N 0.29 0.04 0.00 0.28 5.03 -0.97 -2.82 116.97 118.82 1pd7 h TYR 211 Ca -0.02 0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.25 1pd7 h TYR 211 Cb 1.24 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 39.51 1pd7 h TYR 211 CO 0.04 0.03 -0.20 -0.07 -1.32 0.00 0.00 178.16 176.64 1pd7 h LEU 212 N 0.03 0.00 -0.24 2.82 3.38 -0.81 0.62 115.31 121.11 1pd7 h LEU 212 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1pd7 h LEU 212 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1pd7 h LEU 212 CO -0.00 0.20 0.09 -0.33 0.09 0.00 0.00 178.44 178.49 1pd7 h GLU 213 N 0.00 0.37 -0.66 1.13 5.08 -1.26 -2.04 114.58 117.20 1pd7 h GLU 213 Ca -0.00 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1pd7 h GLU 213 Cb 0.62 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1pd7 h GLU 213 CO 0.03 0.42 0.12 0.00 -1.00 0.00 0.00 179.01 178.58 1pd7 h ARG 214 N 0.24 1.08 0.00 2.33 3.08 -1.17 -3.13 114.38 116.81 1pd7 h ARG 214 Ca 0.08 -0.28 -0.08 0.00 0.07 0.00 0.00 59.98 59.77 1pd7 h ARG 214 Cb 0.20 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1pd7 h ARG 214 CO -0.01 0.98 -0.37 -0.09 -1.07 0.00 0.00 179.97 179.42 1pd7 h ARG 215 N 1.02 0.00 0.00 0.04 2.43 -0.87 -2.34 114.38 114.66 1pd7 h ARG 215 Ca 0.20 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.31 1pd7 h ARG 215 Cb 0.42 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1pd7 h ARG 215 CO 0.01 0.37 -0.32 0.93 -1.51 0.00 0.00 179.97 179.45 1pd7 h GLU 216 N 0.00 0.00 0.00 0.20 5.08 -1.32 -2.96 114.58 115.59 1pd7 h GLU 216 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1pd7 h GLU 216 Cb 0.75 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1pd7 h GLU 216 CO 0.05 0.32 -0.17 0.07 -1.00 0.00 0.00 179.01 178.29 1pd7 h ARG 217 N 0.00 0.00 -0.32 2.33 -0.00 -1.38 -1.34 114.38 113.67 1pd7 h ARG 217 Ca -0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 59.98 59.87 1pd7 h ARG 217 Cb 0.73 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.69 1pd7 h ARG 217 CO 0.04 0.17 -0.25 0.93 -0.00 0.00 0.00 179.97 180.86 1pd7 h GLU 218 N 0.00 0.65 0.00 0.08 5.08 -1.54 -2.65 114.58 116.20 1pd7 h GLU 218 Ca -0.00 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1pd7 h GLU 218 Cb 0.39 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1pd7 h GLU 218 CO 0.02 0.84 0.00 0.00 -1.00 0.00 0.00 179.01 178.87 1pd7 h ALA 219 N 1.16 1.00 0.00 3.43 0.00 -1.31 -2.91 119.26 120.64 1pd7 h ALA 219 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1pd7 h ALA 219 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1pd7 h ALA 219 CO 0.06 0.00 0.00 0.93 0.00 0.00 0.00 179.25 180.24 1pd7 h GLU 220 N 0.00 0.00 0.00 0.00 5.08 -1.03 -3.52 114.58 115.11 1pd7 h GLU 220 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pd7 h GLU 220 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1pd7 h GLU 220 CO 0.00 0.00 0.00 -2.39 -1.00 0.00 0.00 179.01 175.62