#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r8u n ASP 221 N 0.00 4.60 -3.92 8.00 2.03 -1.26 -5.10 116.55 120.91 1r8u n ASP 221 Ca 0.00 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 1r8u n ASP 221 Cb 0.00 0.73 -0.04 0.00 -0.72 0.00 0.00 41.12 41.09 1r8u n ASP 221 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1r8u s PHE 222 N -2.07 0.10 0.80 -0.67 5.36 -1.26 -5.18 117.98 115.07 1r8u s PHE 222 Ca -0.01 -0.51 -0.14 0.00 -0.96 0.00 0.00 56.93 55.31 1r8u s PHE 222 Cb 0.01 0.44 0.08 0.00 -0.34 0.00 0.00 43.02 43.20 1r8u s PHE 222 CO 0.07 -1.12 1.21 0.42 -1.46 0.00 0.00 175.22 174.35 1r8u s ILE 223 N -3.95 2.04 0.18 3.12 1.01 -1.26 -5.07 121.20 117.27 1r8u s ILE 223 Ca 0.17 0.02 0.09 0.00 0.00 0.00 0.00 60.65 60.93 1r8u s ILE 223 Cb -0.03 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1r8u s ILE 223 CO 0.08 -0.01 -0.08 -1.81 0.00 0.00 0.00 174.94 173.12 1r8u s ASP 224 N -2.10 4.31 0.29 3.58 1.01 -1.26 -5.03 116.67 117.47 1r8u s ASP 224 Ca 0.74 -0.56 0.00 0.00 0.71 0.00 0.00 52.55 53.44 1r8u s ASP 224 Cb -0.29 -0.76 0.51 0.00 1.01 0.00 0.00 42.92 43.39 1r8u s ASP 224 CO 0.50 0.10 1.89 1.05 0.21 0.00 0.00 175.17 178.92 1r8u h GLU 225 N 2.88 1.02 0.00 8.23 9.09 -2.00 -0.93 114.58 132.88 1r8u h GLU 225 Ca -0.47 -0.06 -0.05 0.00 0.05 0.00 0.00 59.36 58.83 1r8u h GLU 225 Cb 1.20 -0.23 -0.01 0.00 -1.65 0.00 0.00 28.75 28.07 1r8u h GLU 225 CO 0.55 0.68 -0.25 0.93 0.05 0.00 0.00 179.01 180.96 1r8u h GLU 226 N 1.05 0.00 -0.17 1.06 5.08 -1.98 -1.16 114.58 118.46 1r8u h GLU 226 Ca 0.42 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.70 1r8u h GLU 226 Cb 0.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1r8u h GLU 226 CO -0.17 0.25 -0.20 0.28 -1.00 0.00 0.00 179.01 178.17 1r8u h VAL 227 N 0.00 1.34 -0.52 3.13 2.07 -1.59 -0.97 116.25 119.72 1r8u h VAL 227 Ca -0.00 -1.39 -0.10 0.00 0.82 0.00 0.00 66.70 66.03 1r8u h VAL 227 Cb 0.50 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1r8u h VAL 227 CO 0.03 0.42 -0.07 -0.07 0.02 0.00 0.00 177.57 177.90 1r8u h LEU 228 N 0.08 0.96 -1.40 2.57 -0.00 -1.25 -1.80 115.31 114.46 1r8u h LEU 228 Ca 0.02 -0.34 0.00 0.00 -0.00 0.00 0.00 57.88 57.57 1r8u h LEU 228 Cb 0.75 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 41.12 1r8u h LEU 228 CO 0.05 1.07 0.38 0.24 -0.00 0.00 0.00 178.44 180.18 1r8u h MET 229 N 0.83 0.78 -0.51 1.13 2.86 -1.17 0.13 114.93 118.98 1r8u h MET 229 Ca 0.14 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.60 1r8u h MET 229 Cb 0.62 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1r8u h MET 229 CO 0.04 0.53 -0.16 0.77 1.06 0.00 0.00 176.91 179.15 1r8u h SER 230 N 0.80 1.03 0.15 1.22 0.02 -0.94 -2.53 113.55 113.29 1r8u h SER 230 Ca 0.21 -0.36 -0.12 0.00 -0.84 0.00 0.00 61.79 60.68 1r8u h SER 230 Cb -0.07 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 1r8u h SER 230 CO -0.04 1.16 -0.43 0.25 -1.14 0.00 0.00 176.83 176.63 1r8u h LEU 231 N 0.89 0.37 -0.36 5.07 6.46 -0.43 -0.14 115.31 127.16 1r8u h LEU 231 Ca 0.13 -0.16 0.03 0.00 -0.12 0.00 0.00 57.88 57.75 1r8u h LEU 231 Cb 0.73 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.53 1r8u h LEU 231 CO 0.06 0.76 0.18 0.58 -0.62 0.00 0.00 178.44 179.39 1r8u h VAL 232 N 0.29 0.98 -0.44 1.05 2.07 -0.67 0.16 116.25 119.68 1r8u h VAL 232 Ca 0.02 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 67.29 1r8u h VAL 232 Cb 0.87 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1r8u h VAL 232 CO 0.07 0.07 -0.22 0.40 0.02 0.00 0.00 177.57 177.91 1r8u h ILE 233 N 0.37 1.27 -0.50 4.57 2.04 -1.28 0.03 117.51 124.02 1r8u h ILE 233 Ca 0.15 -1.37 -0.00 0.00 1.00 0.00 0.00 64.86 64.64 1r8u h ILE 233 Cb 0.07 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1r8u h ILE 233 CO -0.11 0.46 0.30 -0.08 0.00 0.00 0.00 178.15 178.73 1r8u h GLU 234 N 0.75 0.67 0.00 2.37 4.57 -0.67 -3.07 114.58 119.20 1r8u h GLU 234 Ca 0.10 -0.06 -0.13 0.00 -1.18 0.00 0.00 59.36 58.09 1r8u h GLU 234 Cb 0.79 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 1r8u h GLU 234 CO 0.06 0.49 -0.62 0.52 -1.18 0.00 0.00 179.01 178.28 1r8u h MET 235 N 0.66 0.00 0.00 1.92 2.86 -0.97 -3.49 114.93 115.92 1r8u h MET 235 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1r8u h MET 235 Cb -0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1r8u h MET 235 CO -0.03 0.61 0.00 0.41 1.06 0.00 0.00 176.91 178.96 1r8u n GLY 236 N 1.26 0.96 0.05 8.32 0.00 -0.14 -4.99 105.19 110.64 1r8u n GLY 236 Ca 0.01 -0.53 0.07 0.00 0.00 0.00 0.00 46.02 45.58 1r8u n GLY 236 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r8u n LEU 237 N 0.00 0.22 0.07 0.99 4.32 -0.37 -2.00 117.00 120.22 1r8u n LEU 237 Ca 0.00 0.57 0.08 0.00 -0.02 0.00 0.00 56.01 56.64 1r8u n LEU 237 Cb 0.18 -0.56 0.34 0.00 -1.62 0.00 0.00 43.42 41.77 1r8u n LEU 237 CO 0.00 -0.47 0.73 -0.90 -1.22 0.00 0.00 177.39 175.54 1r8u n ASP 238 N -1.76 0.29 -0.99 -1.43 5.75 -1.26 -2.49 116.55 114.66 1r8u n ASP 238 Ca 0.02 0.59 0.12 0.00 -0.01 0.00 0.00 54.79 55.51 1r8u n ASP 238 Cb 0.13 -0.65 0.20 0.00 -1.03 0.00 0.00 41.12 39.78 1r8u n ASP 238 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1r8u n ARG 239 N -1.84 2.32 -0.73 0.11 1.74 -0.85 -5.00 116.66 112.41 1r8u n ARG 239 Ca 0.01 -1.96 -0.31 0.00 -0.77 0.00 0.00 57.85 54.82 1r8u n ARG 239 Cb 0.12 -1.48 0.16 0.00 -1.02 0.00 0.00 32.46 30.24 1r8u n ARG 239 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1r8u s ILE 240 N -1.76 2.14 0.00 0.55 -1.09 -1.04 -4.99 121.20 115.01 1r8u s ILE 240 Ca 0.34 0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.81 1r8u s ILE 240 Cb 0.21 -2.10 0.00 0.00 -1.58 0.00 0.00 42.46 38.99 1r8u s ILE 240 CO 0.31 -0.06 0.00 1.17 -1.23 0.00 0.00 174.94 175.13 1r8u n LYS 241 N -4.19 0.00 -3.78 2.79 4.81 -1.26 -5.10 118.16 111.42 1r8u n LYS 241 Ca 0.12 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.43 1r8u n LYS 241 Cb 0.52 -0.39 -0.11 0.00 0.02 0.00 0.00 35.03 35.08 1r8u n LYS 241 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1r8u s GLU 242 N -1.69 0.39 -0.10 1.64 0.41 -1.26 -5.15 118.70 112.94 1r8u s GLU 242 Ca 0.00 0.24 -0.30 0.00 -0.41 0.00 0.00 54.97 54.51 1r8u s GLU 242 Cb 0.00 0.18 -0.03 0.00 -1.78 0.00 0.00 34.13 32.51 1r8u s GLU 242 CO 0.00 -0.06 1.24 -1.17 -0.49 0.00 0.00 175.26 174.77 1r8u s LEU 243 N -0.18 4.24 0.99 1.80 2.96 -1.26 -5.04 118.68 122.19 1r8u s LEU 243 Ca -0.03 1.78 -0.14 0.00 -0.22 0.00 0.00 54.13 55.52 1r8u s LEU 243 Cb -0.03 -3.55 0.18 0.00 0.50 0.00 0.00 46.19 43.30 1r8u s LEU 243 CO 0.01 -0.67 1.14 -2.16 -1.32 0.00 0.00 176.35 173.35 1r8u s PRO 244 N 2.78 0.49 0.15 0.98 0.04 -1.26 -5.08 135.00 133.10 1r8u s PRO 244 Ca 0.56 0.23 0.04 0.00 0.04 0.00 0.00 61.00 61.87 1r8u s PRO 244 Cb -0.24 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1r8u s PRO 244 CO 0.19 -2.63 0.17 -1.21 0.04 0.00 0.00 177.00 173.56 1r8u s GLU 245 N -5.26 3.05 0.08 4.56 2.02 -1.26 -5.13 118.70 116.75 1r8u s GLU 245 Ca 0.66 -0.77 -0.11 0.00 0.02 0.00 0.00 54.97 54.77 1r8u s GLU 245 Cb -0.14 -2.74 0.01 0.00 0.10 0.00 0.00 34.13 31.36 1r8u s GLU 245 CO 0.55 0.51 0.25 -0.51 0.02 0.00 0.00 175.26 176.08 1r8u s LEU 246 N -3.04 1.11 -0.43 1.80 1.02 -1.26 -5.12 118.68 112.76 1r8u s LEU 246 Ca 0.32 -0.44 0.10 0.00 0.02 0.00 0.00 54.13 54.12 1r8u s LEU 246 Cb -0.11 1.24 0.34 0.00 0.02 0.00 0.00 46.19 47.68 1r8u s LEU 246 CO 0.25 -0.70 0.78 0.79 0.02 0.00 0.00 176.35 177.48 1r8u n TRP 247 N 0.17 1.22 0.04 0.29 7.02 -1.26 -4.96 117.44 119.97 1r8u n TRP 247 Ca -0.17 -3.86 0.20 0.00 -1.02 0.00 0.00 57.50 52.65 1r8u n TRP 247 Cb 0.61 -0.44 0.71 0.00 -2.42 0.00 0.00 31.31 29.78 1r8u n TRP 247 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1r8u h LEU 248 N 3.07 0.00 0.00 -0.99 4.07 -1.99 -1.65 115.31 117.81 1r8u h LEU 248 Ca 0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1r8u h LEU 248 Cb 0.84 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.58 1r8u h LEU 248 CO 0.59 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 178.56 1r8u n GLY 249 N -1.59 -1.13 3.54 0.83 0.00 -1.26 -4.82 105.19 100.76 1r8u n GLY 249 Ca 0.08 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1r8u n GLY 249 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r8u s GLN 250 N -2.64 1.93 0.62 1.61 -0.21 -0.62 -5.04 119.66 115.31 1r8u s GLN 250 Ca 0.21 -1.44 0.33 0.00 0.02 0.00 0.00 55.36 54.48 1r8u s GLN 250 Cb 0.16 -2.02 1.91 0.00 1.00 0.00 0.00 33.01 34.06 1r8u s GLN 250 CO 0.38 0.39 2.20 -0.97 -2.12 0.00 0.00 175.29 175.18 1r8u h ASN 251 N 2.65 0.00 0.04 5.90 -1.24 -1.89 -2.60 115.58 118.44 1r8u h ASN 251 Ca -0.45 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.56 1r8u h ASN 251 Cb 1.22 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.27 1r8u h ASN 251 CO 0.55 0.00 -0.01 -0.33 -1.29 0.00 0.00 177.43 176.36 1r8u h GLU 252 N 0.00 0.00 -2.14 6.67 4.39 -1.96 -3.35 114.58 118.19 1r8u h GLU 252 Ca 0.03 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.21 1r8u h GLU 252 Cb 0.24 0.00 -0.35 0.00 -0.10 0.00 0.00 28.75 28.54 1r8u h GLU 252 CO -0.00 0.01 -0.91 0.34 -1.16 0.00 0.00 179.01 177.29 1r8u n PHE 253 N -3.50 -1.38 -1.45 4.33 7.35 -0.98 -5.02 117.46 116.81 1r8u n PHE 253 Ca -0.03 -3.01 -0.40 0.00 -0.76 0.00 0.00 57.45 53.26 1r8u n PHE 253 Cb 0.09 0.45 -0.02 0.00 0.35 0.00 0.00 39.48 40.35 1r8u n PHE 253 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1r8u n ASP 254 N 2.83 5.48 -0.00 -2.13 5.75 -1.26 -4.44 116.55 122.78 1r8u n ASP 254 Ca 0.28 -2.69 0.13 0.00 -0.01 0.00 0.00 54.79 52.50 1r8u n ASP 254 Cb 0.49 -1.53 0.20 0.00 -1.03 0.00 0.00 41.12 39.25 1r8u n ASP 254 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 1r8u n PHE 255 N 5.24 0.00 -0.43 2.11 -1.74 -1.26 -0.87 117.46 120.51 1r8u n PHE 255 Ca 0.60 0.00 0.02 0.00 -0.56 0.00 0.00 57.45 57.51 1r8u n PHE 255 Cb 0.32 -0.12 0.02 0.00 1.52 0.00 0.00 39.48 41.22 1r8u n PHE 255 CO 0.00 0.00 0.00 -1.33 -0.56 0.00 0.00 176.76 174.87 1r8u n MET 256 N -2.47 2.10 -0.64 3.97 2.81 -1.26 -5.08 117.12 116.53 1r8u n MET 256 Ca 0.11 -1.51 -0.28 0.00 -1.81 0.00 0.00 57.70 54.20 1r8u n MET 256 Cb 1.01 -0.99 0.25 0.00 -0.71 0.00 0.00 33.22 32.78 1r8u n MET 256 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1r8u s THR 257 N -1.13 1.97 -0.13 2.03 -1.32 -0.05 -5.08 115.64 111.93 1r8u s THR 257 Ca 0.06 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.50 1r8u s THR 257 Cb 0.05 -2.14 0.06 0.00 -1.51 0.00 0.00 72.50 68.96 1r8u s THR 257 CO 0.01 0.00 0.17 -1.81 -2.21 0.00 0.00 174.62 170.77 1r8u s ASP 258 N -2.70 1.22 -0.19 8.08 1.01 -1.26 -5.13 116.67 117.68 1r8u s ASP 258 Ca 0.68 -0.00 -0.29 0.00 0.71 0.00 0.00 52.55 53.65 1r8u s ASP 258 Cb -0.24 0.21 -0.01 0.00 1.01 0.00 0.00 42.92 43.90 1r8u s ASP 258 CO 0.63 -0.29 1.21 0.12 0.21 0.00 0.00 175.17 177.06 1r8u s PHE 259 N 2.28 2.95 -0.00 4.23 5.36 -1.26 -4.88 117.98 126.65 1r8u s PHE 259 Ca 0.04 1.10 0.00 0.00 -0.96 0.00 0.00 56.93 57.12 1r8u s PHE 259 Cb -0.14 -3.49 0.01 0.00 -0.34 0.00 0.00 43.02 39.06 1r8u s PHE 259 CO -0.08 -1.42 0.66 1.33 -1.46 0.00 0.00 175.22 174.25 1r8u n VAL 260 N 5.44 0.14 -0.03 3.12 0.24 -1.26 -4.90 118.33 121.08 1r8u n VAL 260 Ca 0.14 -0.15 0.02 0.00 -2.04 0.00 0.00 64.34 62.31 1r8u n VAL 260 Cb 0.45 0.82 0.35 0.00 -1.47 0.00 0.00 33.84 34.00 1r8u n VAL 260 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r8u s LYS 262 N -5.32 1.96 0.13 0.00 -2.85 -1.26 -5.20 119.74 107.20 1r8u s LYS 262 Ca -0.08 -1.58 0.01 0.00 -1.00 0.00 0.00 55.97 53.31 1r8u s LYS 262 Cb 0.17 0.50 -0.04 0.00 -2.06 0.00 0.00 37.83 36.40 1r8u s LYS 262 CO 0.75 -0.85 0.00 -0.65 0.10 0.00 0.00 175.35 174.71 1r8u s GLN 263 N -2.98 0.94 -0.13 1.78 -0.21 -1.26 -5.12 119.66 112.67 1r8u s GLN 263 Ca 0.25 -1.43 -0.08 0.00 0.02 0.00 0.00 55.36 54.12 1r8u s GLN 263 Cb -0.02 -0.04 0.05 0.00 1.00 0.00 0.00 33.01 34.00 1r8u s GLN 263 CO 0.16 -0.15 0.32 -1.14 -2.12 0.00 0.00 175.29 172.37 1r8u s GLN 264 N -3.94 0.30 0.94 2.91 0.74 -1.26 -5.18 119.66 114.18 1r8u s GLN 264 Ca 0.20 0.63 -0.12 0.00 0.05 0.00 0.00 55.36 56.11 1r8u s GLN 264 Cb 0.07 -0.04 0.15 0.00 1.10 0.00 0.00 33.01 34.29 1r8u s GLN 264 CO -0.00 -0.15 1.09 -1.25 -0.55 0.00 0.00 175.29 174.44 1r8u s PRO 265 N 1.18 0.92 0.00 1.67 0.04 -1.26 -5.03 135.00 132.52 1r8u s PRO 265 Ca -0.08 0.67 0.00 0.00 0.04 0.00 0.00 61.00 61.62 1r8u s PRO 265 Cb -0.09 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1r8u s PRO 265 CO -0.09 -2.44 0.00 -1.13 0.04 0.00 0.00 177.00 173.38 1r8u n SER 266 N -3.99 2.44 0.14 6.66 3.41 -1.26 -4.82 113.62 116.20 1r8u n SER 266 Ca 0.06 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.79 1r8u n SER 266 Cb 0.56 0.21 0.52 0.00 -0.26 0.00 0.00 64.21 65.24 1r8u n SER 266 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1r8u n ARG 267 N -1.39 0.19 0.09 4.33 1.74 -1.26 -3.45 116.66 116.91 1r8u n ARG 267 Ca 0.00 0.47 0.10 0.00 -0.77 0.00 0.00 57.85 57.65 1r8u n ARG 267 Cb 0.25 -1.90 0.42 0.00 -1.02 0.00 0.00 32.46 30.21 1r8u n ARG 267 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1r8u n VAL 268 N -2.26 0.99 -0.80 1.55 0.24 -1.26 -5.37 118.33 111.41 1r8u n VAL 268 Ca 0.01 0.32 0.00 0.00 -2.04 0.00 0.00 64.34 62.63 1r8u n VAL 268 Cb 0.19 -1.22 0.00 0.00 -1.47 0.00 0.00 33.84 31.35 1r8u n VAL 268 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49