#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 1.07 -3.75 3.42 2.03 -1.26 -5.08 116.55 112.98 1r8u n ASP 221 Ca 0.00 -2.56 -0.12 0.00 0.52 0.00 0.00 54.79 52.63 1r8u n ASP 221 Cb 0.00 -0.33 -0.06 0.00 -0.72 0.00 0.00 41.12 40.02 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 -1.22 0.76 0.64 -0.67 5.36 -1.26 -5.17 117.98 116.42 1r8u s PHE 222 Ca 0.21 -1.05 -0.18 0.00 -0.96 0.00 0.00 56.93 54.95 1r8u s PHE 222 Cb 0.21 -0.04 -0.03 0.00 -0.34 0.00 0.00 43.02 42.82 1r8u s PHE 222 CO -0.04 -0.99 1.00 -0.89 -1.46 0.00 0.00 175.22 172.85 1r8u n ILE 223 N -0.43 3.77 -4.39 3.12 5.41 -1.26 -5.06 119.36 120.52 1r8u n ILE 223 Ca -0.00 -0.48 -0.27 0.00 1.00 0.00 0.00 62.75 63.00 1r8u n ILE 223 Cb 0.62 -1.18 -0.12 0.00 -0.71 0.00 0.00 39.64 38.25 1r8u n ILE 223 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1r8u s ASP 224 N -1.37 3.21 0.36 4.38 1.01 -1.26 -5.05 116.67 117.96 1r8u s ASP 224 Ca 0.77 -0.80 0.08 0.00 0.71 0.00 0.00 52.55 53.31 1r8u s ASP 224 Cb -0.39 -0.22 0.80 0.00 1.01 0.00 0.00 42.92 44.12 1r8u s ASP 224 CO 0.46 0.12 1.91 1.05 0.21 0.00 0.00 175.17 178.93 1r8u h GLU 225 N 3.59 0.68 0.00 8.23 9.09 -2.00 -0.49 114.58 133.68 1r8u h GLU 225 Ca -0.48 -0.04 -0.07 0.00 0.05 0.00 0.00 59.36 58.82 1r8u h GLU 225 Cb 1.19 -0.15 -0.01 0.00 -1.65 0.00 0.00 28.75 28.12 1r8u h GLU 225 CO 0.44 0.45 -0.35 0.93 0.05 0.00 0.00 179.01 180.52 1r8u h GLU 226 N 0.70 0.00 -0.37 1.06 5.08 -1.99 -1.82 114.58 117.25 1r8u h GLU 226 Ca 0.38 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.62 1r8u h GLU 226 Cb 0.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1r8u h GLU 226 CO -0.15 0.35 -0.26 0.28 -1.00 0.00 0.00 179.01 178.23 1r8u h VAL 227 N 0.00 1.28 -0.49 3.13 2.07 -1.51 -0.99 116.25 119.74 1r8u h VAL 227 Ca -0.00 -1.42 -0.09 0.00 0.82 0.00 0.00 66.70 66.01 1r8u h VAL 227 Cb 0.66 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1r8u h VAL 227 CO 0.05 0.47 -0.05 -0.07 0.02 0.00 0.00 177.57 177.98 1r8u h LEU 228 N 0.62 0.89 -1.36 2.57 -0.00 -1.23 -2.09 115.31 114.71 1r8u h LEU 228 Ca 0.07 -0.33 0.00 0.00 -0.00 0.00 0.00 57.88 57.62 1r8u h LEU 228 Cb 0.83 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 41.22 1r8u h LEU 228 CO 0.07 1.01 0.39 0.24 -0.00 0.00 0.00 178.44 180.15 1r8u h MET 229 N 0.75 0.82 -0.72 1.13 2.86 -1.23 0.84 114.93 119.38 1r8u h MET 229 Ca 0.13 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.65 1r8u h MET 229 Cb 0.59 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.03 1r8u h MET 229 CO 0.04 0.56 0.20 0.77 1.06 0.00 0.00 176.91 179.53 1r8u h SER 230 N 0.84 1.06 0.26 1.22 0.02 -0.90 -1.74 113.55 114.31 1r8u h SER 230 Ca 0.22 -0.21 -0.15 0.00 -0.84 0.00 0.00 61.79 60.81 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 -0.05 1.00 -0.61 0.25 -1.14 0.00 0.00 176.83 176.29 1r8u h LEU 231 N 1.08 0.39 -0.48 5.07 6.46 -0.64 -0.27 115.31 126.92 1r8u h LEU 231 Ca 0.23 -0.22 0.03 0.00 -0.12 0.00 0.00 57.88 57.80 1r8u h LEU 231 Cb 0.33 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.11 1r8u h LEU 231 CO -0.00 0.90 0.26 0.58 -0.62 0.00 0.00 178.44 179.56 1r8u h VAL 232 N 0.26 1.00 -0.36 1.05 2.07 -0.64 -0.26 116.25 119.36 1r8u h VAL 232 Ca -0.01 -0.18 -0.13 0.00 0.82 0.00 0.00 66.70 67.21 1r8u h VAL 232 Cb 1.13 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1r8u h VAL 232 CO 0.10 0.09 -0.27 0.40 0.02 0.00 0.00 177.57 177.92 1r8u h ILE 233 N 0.52 1.28 -0.29 4.57 2.04 -1.20 0.41 117.51 124.85 1r8u h ILE 233 Ca 0.20 -1.42 0.01 0.00 1.00 0.00 0.00 64.86 64.65 1r8u h ILE 233 Cb 0.08 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1r8u h ILE 233 CO -0.12 0.47 0.17 -0.08 0.00 0.00 0.00 178.15 178.59 1r8u h GLU 234 N 0.62 0.34 0.00 2.37 4.57 -0.71 -2.96 114.58 118.80 1r8u h GLU 234 Ca 0.07 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1r8u h GLU 234 Cb 0.84 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.35 1r8u h GLU 234 CO 0.07 0.22 -0.13 0.52 -1.18 0.00 0.00 179.01 178.51 1r8u h MET 235 N 0.35 0.00 -0.43 1.92 2.86 -1.08 -3.48 114.93 115.06 1r8u h MET 235 Ca 0.11 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.70 1r8u h MET 235 Cb -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1r8u h MET 235 CO -0.05 0.11 -0.07 0.41 1.06 0.00 0.00 176.91 178.38 1r8u n GLY 236 N 1.13 0.30 0.04 8.32 0.00 -0.05 -4.96 105.19 109.97 1r8u n GLY 236 Ca 0.03 -0.77 0.08 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.40 0.20 0.23 0.99 4.77 -0.14 -2.48 117.00 120.17 1r8u n LEU 237 Ca -0.03 0.55 0.16 0.00 -0.03 0.00 0.00 56.01 56.66 1r8u n LEU 237 Cb 0.52 -0.53 0.77 0.00 -2.33 0.00 0.00 43.42 41.85 1r8u n LEU 237 CO 0.04 -0.37 0.96 -2.24 -1.33 0.00 0.00 177.39 174.45 1r8u h ASP 238 N 0.00 0.00 -0.01 -1.43 2.03 -1.94 -2.60 116.42 112.48 1r8u h ASP 238 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1r8u h ASP 238 Cb 0.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.76 1r8u h ASP 238 CO 0.00 0.00 -0.00 0.54 -1.03 0.00 0.00 179.24 178.75 1r8u n ARG 239 N -2.62 1.74 -0.89 4.15 1.74 -1.03 -4.98 116.66 114.78 1r8u n ARG 239 Ca -0.01 -1.09 -0.32 0.00 -0.77 0.00 0.00 57.85 55.66 1r8u n ARG 239 Cb 0.12 -1.48 0.15 0.00 -1.02 0.00 0.00 32.46 30.23 1r8u n ARG 239 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1r8u n ILE 240 N 0.33 1.01 0.00 0.55 2.08 -0.98 -4.98 119.36 117.37 1r8u n ILE 240 Ca 0.18 -0.10 0.00 0.00 0.56 0.00 0.00 62.75 63.39 1r8u n ILE 240 Cb 0.39 -1.10 0.00 0.00 -0.75 0.00 0.00 39.64 38.18 1r8u n ILE 240 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1r8u n LYS 241 N -3.77 0.00 -3.96 0.38 0.00 -1.26 -5.11 118.16 104.44 1r8u n LYS 241 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 58.31 58.31 1r8u n LYS 241 Cb 0.51 -0.33 -0.14 0.00 0.00 0.00 0.00 35.03 35.08 1r8u n LYS 241 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1r8u s GLU 242 N -1.29 0.15 -0.24 1.64 0.41 -1.26 -5.15 118.70 112.97 1r8u s GLU 242 Ca 0.00 -0.11 -0.24 0.00 -0.41 0.00 0.00 54.97 54.21 1r8u s GLU 242 Cb 0.00 -0.11 -0.01 0.00 -1.78 0.00 0.00 34.13 32.23 1r8u s GLU 242 CO 0.00 0.03 0.78 -1.17 -0.49 0.00 0.00 175.26 174.41 1r8u s LEU 243 N -0.18 4.09 0.93 1.80 2.96 -1.26 -5.07 118.68 121.94 1r8u s LEU 243 Ca -0.01 0.97 -0.13 0.00 -0.22 0.00 0.00 54.13 54.75 1r8u s LEU 243 Cb -0.02 -3.11 0.15 0.00 0.50 0.00 0.00 46.19 43.71 1r8u s LEU 243 CO -0.00 -0.46 1.14 -2.16 -1.32 0.00 0.00 176.35 173.54 1r8u s PRO 244 N 2.66 1.00 0.36 0.98 0.04 -1.26 -5.07 135.00 133.70 1r8u s PRO 244 Ca 0.33 0.28 -0.06 0.00 0.04 0.00 0.00 61.00 61.59 1r8u s PRO 244 Cb -0.15 -1.82 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 1r8u s PRO 244 CO 0.08 -2.29 0.65 -1.21 0.04 0.00 0.00 177.00 174.27 1r8u s GLU 245 N -5.27 3.65 -0.07 4.56 2.02 -1.26 -5.12 118.70 117.22 1r8u s GLU 245 Ca 0.64 0.15 -0.07 0.00 0.02 0.00 0.00 54.97 55.70 1r8u s GLU 245 Cb -0.15 -2.53 0.02 0.00 0.10 0.00 0.00 34.13 31.57 1r8u s GLU 245 CO 0.54 0.07 0.20 -0.51 0.02 0.00 0.00 175.26 175.58 1r8u s LEU 246 N -3.89 1.24 -0.52 1.80 1.02 -1.26 -5.11 118.68 111.96 1r8u s LEU 246 Ca 0.46 0.33 0.07 0.00 0.02 0.00 0.00 54.13 55.01 1r8u s LEU 246 Cb -0.10 0.73 0.32 0.00 0.02 0.00 0.00 46.19 47.16 1r8u s LEU 246 CO 0.33 -0.12 0.83 0.79 0.02 0.00 0.00 176.35 178.20 1r8u n TRP 247 N 2.72 2.64 0.27 0.29 7.02 -1.26 -4.89 117.44 124.22 1r8u n TRP 247 Ca -0.14 -3.94 0.11 0.00 -1.02 0.00 0.00 57.50 52.50 1r8u n TRP 247 Cb 0.58 -0.47 0.74 0.00 -2.42 0.00 0.00 31.31 29.74 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 3.23 0.00 -0.69 -0.99 4.07 -2.00 -2.35 115.31 116.58 1r8u h LEU 248 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1r8u h LEU 248 Cb 0.68 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.42 1r8u h LEU 248 CO 0.71 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 178.68 1r8u n GLY 249 N -1.46 0.63 3.11 0.83 0.00 -1.26 -4.79 105.19 102.25 1r8u n GLY 249 Ca -0.03 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.38 0.70 0.47 1.61 -1.52 -0.88 -5.06 119.66 113.59 1r8u s GLN 250 Ca 0.01 -1.26 0.19 0.00 -1.95 0.00 0.00 55.36 52.35 1r8u s GLN 250 Cb 0.01 0.23 1.18 0.00 -0.22 0.00 0.00 33.01 34.21 1r8u s GLN 250 CO 0.01 -0.16 1.98 -0.97 -0.25 0.00 0.00 175.29 175.90 1r8u h ASN 251 N 3.06 0.22 0.09 5.90 -1.24 -1.89 -3.13 115.58 118.60 1r8u h ASN 251 Ca -0.34 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 56.67 1r8u h ASN 251 Cb 1.16 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 40.17 1r8u h ASN 251 CO 0.64 0.12 -0.04 -0.33 -1.29 0.00 0.00 177.43 176.53 1r8u h GLU 252 N 0.24 0.00 -1.87 6.67 3.07 -1.96 -3.36 114.58 117.37 1r8u h GLU 252 Ca 0.28 0.00 -0.44 0.00 -0.50 0.00 0.00 59.36 58.70 1r8u h GLU 252 Cb 0.78 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 28.38 1r8u h GLU 252 CO -0.06 0.04 -0.82 0.34 -1.40 0.00 0.00 179.01 177.12 1r8u n PHE 253 N -3.91 -1.92 -2.13 4.33 7.35 -1.18 -5.03 117.46 114.97 1r8u n PHE 253 Ca -0.03 -2.65 -0.42 0.00 -0.76 0.00 0.00 57.45 53.59 1r8u n PHE 253 Cb 0.13 0.67 0.00 0.00 0.35 0.00 0.00 39.48 40.63 1r8u n PHE 253 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1r8u n ASP 254 N 2.83 4.39 -0.49 -2.13 -0.08 -1.26 -4.18 116.55 115.62 1r8u n ASP 254 Ca 0.26 -2.88 0.38 0.00 -1.51 0.00 0.00 54.79 51.04 1r8u n ASP 254 Cb 0.51 -1.69 0.61 0.00 2.34 0.00 0.00 41.12 42.88 1r8u n ASP 254 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 1r8u n PHE 255 N 7.05 0.21 0.30 -0.67 -1.74 -1.26 -0.72 117.46 120.62 1r8u n PHE 255 Ca 0.50 0.21 0.08 0.00 -0.56 0.00 0.00 57.45 57.68 1r8u n PHE 255 Cb 0.42 -0.61 0.12 0.00 1.52 0.00 0.00 39.48 40.93 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 -3.79 1.78 -2.05 3.97 2.81 -1.26 -4.79 117.12 113.78 1r8u n MET 256 Ca 0.34 -1.74 -0.38 0.00 -1.81 0.00 0.00 57.70 54.11 1r8u n MET 256 Cb 1.46 -1.32 -0.03 0.00 -0.71 0.00 0.00 33.22 32.62 1r8u n MET 256 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1r8u n THR 257 N 0.87 2.92 -1.51 2.03 -1.04 0.10 -4.96 114.28 112.70 1r8u n THR 257 Ca 0.12 -2.89 -0.31 0.00 -2.04 0.00 0.00 64.05 58.92 1r8u n THR 257 Cb 0.42 -2.34 0.06 0.00 -1.82 0.00 0.00 70.33 66.66 1r8u n THR 257 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1r8u s ASP 258 N 4.84 5.16 0.00 8.00 2.15 -1.26 -5.01 116.67 130.54 1r8u s ASP 258 Ca 0.58 1.63 0.00 0.00 0.43 0.00 0.00 52.55 55.19 1r8u s ASP 258 Cb 0.06 -2.47 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 1r8u s ASP 258 CO 0.07 -1.59 0.01 2.22 -0.17 0.00 0.00 175.17 175.71 1r8u n PHE 259 N -3.22 0.00 -1.09 -5.34 1.16 -1.26 -4.98 117.46 102.73 1r8u n PHE 259 Ca 0.08 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.32 1r8u n PHE 259 Cb 0.54 0.01 -0.03 0.00 -1.61 0.00 0.00 39.48 38.38 1r8u n PHE 259 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 1r8u n VAL 260 N 0.00 2.82 -1.69 1.97 0.31 -1.26 -4.92 118.33 115.56 1r8u n VAL 260 Ca 0.00 -1.93 -0.43 0.00 -0.01 0.00 0.00 64.34 61.96 1r8u n VAL 260 Cb 0.26 -2.34 -0.03 0.00 -0.91 0.00 0.00 33.84 30.81 1r8u n VAL 260 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r8u s LYS 262 N 2.09 1.39 0.00 0.00 -2.85 -1.26 -5.10 119.74 114.01 1r8u s LYS 262 Ca 0.80 -0.66 0.00 0.00 -1.00 0.00 0.00 55.97 55.12 1r8u s LYS 262 Cb -0.54 0.58 0.00 0.00 -2.06 0.00 0.00 37.83 35.81 1r8u s LYS 262 CO 0.37 -0.61 0.00 0.94 0.10 0.00 0.00 175.35 176.15 1r8u n GLN 263 N -0.38 0.09 -4.00 1.78 7.27 -1.26 -5.15 117.38 115.73 1r8u n GLN 263 Ca -0.13 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 56.86 1r8u n GLN 263 Cb 0.63 -0.22 -0.10 0.00 2.41 0.00 0.00 30.24 32.96 1r8u n GLN 263 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 1r8u s GLN 264 N -0.97 0.60 0.76 3.69 -0.21 -1.26 -5.16 119.66 117.11 1r8u s GLN 264 Ca 0.00 -0.97 -0.16 0.00 0.02 0.00 0.00 55.36 54.26 1r8u s GLN 264 Cb 0.00 0.22 -0.03 0.00 1.00 0.00 0.00 33.01 34.20 1r8u s GLN 264 CO 0.00 -0.13 0.47 -2.30 -2.12 0.00 0.00 175.29 171.20 1r8u n PRO 265 N 0.48 0.19 -0.74 2.91 -0.02 -1.26 -5.05 135.00 131.51 1r8u n PRO 265 Ca -0.17 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1r8u n PRO 265 Cb 0.60 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1r8u n PRO 265 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1r8u n SER 266 N -0.34 0.00 0.02 2.55 2.88 -1.26 -5.04 113.62 112.43 1r8u n SER 266 Ca 0.09 -0.58 0.01 0.00 -1.33 0.00 0.00 58.87 57.06 1r8u n SER 266 Cb 0.51 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.01 1r8u n SER 266 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1r8u n ARG 267 N 0.00 0.01 0.13 -1.46 1.85 -1.26 -2.37 116.66 113.56 1r8u n ARG 267 Ca 0.00 0.38 -0.01 0.00 -1.00 0.00 0.00 57.85 57.22 1r8u n ARG 267 Cb 0.00 -1.69 0.25 0.00 -1.05 0.00 0.00 32.46 29.96 1r8u n ARG 267 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1r8u h VAL 268 N 0.00 1.33 0.00 8.89 2.07 -2.00 -3.58 116.25 122.96 1r8u h VAL 268 Ca 0.00 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 65.91 1r8u h VAL 268 Cb 0.32 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1r8u h VAL 268 CO 0.00 0.47 0.00 -1.20 0.02 0.00 0.00 177.57 176.86