#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 0.59 -4.71 3.42 2.03 -1.26 -4.87 116.55 111.75 1r8u n ASP 221 Ca 0.00 0.66 -0.34 0.00 0.52 0.00 0.00 54.79 55.63 1r8u n ASP 221 Cb 0.00 -0.78 0.10 0.00 -0.72 0.00 0.00 41.12 39.73 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 -3.31 1.97 0.63 -0.67 5.36 -1.26 -4.99 117.98 115.71 1r8u s PHE 222 Ca 0.04 1.62 -0.18 0.00 -0.96 0.00 0.00 56.93 57.44 1r8u s PHE 222 Cb 0.09 -3.49 -0.02 0.00 -0.34 0.00 0.00 43.02 39.27 1r8u s PHE 222 CO 0.36 -2.71 1.29 0.42 -1.46 0.00 0.00 175.22 173.12 1r8u s ILE 223 N -2.02 2.09 0.13 3.12 1.01 -1.26 -5.07 121.20 119.19 1r8u s ILE 223 Ca 0.74 0.06 0.08 0.00 0.00 0.00 0.00 60.65 61.53 1r8u s ILE 223 Cb -0.29 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 1r8u s ILE 223 CO 0.47 -0.01 -0.12 -1.81 0.00 0.00 0.00 174.94 173.47 1r8u s ASP 224 N -1.37 4.20 0.40 3.58 1.01 -1.26 -5.02 116.67 118.21 1r8u s ASP 224 Ca 0.81 -0.49 0.12 0.00 0.71 0.00 0.00 52.55 53.70 1r8u s ASP 224 Cb -0.37 -0.71 0.94 0.00 1.01 0.00 0.00 42.92 43.78 1r8u s ASP 224 CO 0.40 0.16 1.93 1.05 0.21 0.00 0.00 175.17 178.92 1r8u h GLU 225 N 3.46 0.52 0.00 8.23 9.09 -2.00 0.39 114.58 134.27 1r8u h GLU 225 Ca -0.49 -0.03 -0.09 0.00 0.05 0.00 0.00 59.36 58.81 1r8u h GLU 225 Cb 1.18 -0.12 -0.01 0.00 -1.65 0.00 0.00 28.75 28.15 1r8u h GLU 225 CO 0.51 0.34 -0.42 0.93 0.05 0.00 0.00 179.01 180.43 1r8u h GLU 226 N 0.54 0.00 -0.15 1.06 5.08 -1.98 -1.77 114.58 117.35 1r8u h GLU 226 Ca 0.35 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.51 1r8u h GLU 226 Cb 0.64 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.90 1r8u h GLU 226 CO -0.12 0.42 -0.71 0.28 -1.00 0.00 0.00 179.01 177.87 1r8u h VAL 227 N 0.00 1.29 -0.59 3.13 2.07 -1.36 -0.36 116.25 120.44 1r8u h VAL 227 Ca -0.00 -1.93 -0.07 0.00 0.82 0.00 0.00 66.70 65.52 1r8u h VAL 227 Cb 0.94 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 1r8u h VAL 227 CO 0.05 0.61 0.10 -0.07 0.02 0.00 0.00 177.57 178.29 1r8u h LEU 228 N 0.47 0.94 -1.18 2.57 -0.00 -1.21 -1.00 115.31 115.89 1r8u h LEU 228 Ca -0.05 -0.26 -0.01 0.00 -0.00 0.00 0.00 57.88 57.57 1r8u h LEU 228 Cb 1.34 -0.25 -0.03 0.00 -0.00 0.00 0.00 40.66 41.72 1r8u h LEU 228 CO 0.15 0.95 0.40 0.24 -0.00 0.00 0.00 178.44 180.18 1r8u h MET 229 N 0.88 0.96 -0.75 1.13 2.86 -1.27 0.18 114.93 118.93 1r8u h MET 229 Ca 0.18 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.68 1r8u h MET 229 Cb 0.41 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 1r8u h MET 229 CO 0.01 0.69 0.26 0.77 1.06 0.00 0.00 176.91 179.70 1r8u h SER 230 N 0.98 1.06 0.12 1.22 0.02 -0.67 -2.06 113.55 114.21 1r8u h SER 230 Ca 0.25 -0.18 -0.14 0.00 -0.84 0.00 0.00 61.79 60.88 1r8u h SER 230 Cb -0.00 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1r8u h SER 230 CO -0.04 0.96 -0.50 0.25 -1.14 0.00 0.00 176.83 176.36 1r8u h LEU 231 N 1.10 0.47 -0.58 5.07 6.46 -0.31 0.21 115.31 127.73 1r8u h LEU 231 Ca 0.25 -0.23 0.05 0.00 -0.12 0.00 0.00 57.88 57.82 1r8u h LEU 231 Cb 0.26 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.01 1r8u h LEU 231 CO -0.01 0.89 0.32 0.58 -0.62 0.00 0.00 178.44 179.59 1r8u h VAL 232 N 0.34 0.97 -0.26 1.05 2.07 -0.42 0.28 116.25 120.27 1r8u h VAL 232 Ca 0.01 -0.21 -0.15 0.00 0.82 0.00 0.00 66.70 67.17 1r8u h VAL 232 Cb 1.00 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1r8u h VAL 232 CO 0.09 0.11 -0.43 0.40 0.02 0.00 0.00 177.57 177.75 1r8u h ILE 233 N 0.60 1.30 -0.42 4.57 2.04 -1.20 0.04 117.51 124.43 1r8u h ILE 233 Ca 0.26 -1.63 -0.00 0.00 1.00 0.00 0.00 64.86 64.49 1r8u h ILE 233 Cb 0.14 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1r8u h ILE 233 CO -0.16 0.52 0.26 -0.08 0.00 0.00 0.00 178.15 178.70 1r8u h GLU 234 N 0.51 0.57 0.00 2.37 4.57 -0.58 -2.95 114.58 119.06 1r8u h GLU 234 Ca 0.02 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.09 1r8u h GLU 234 Cb 1.03 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.49 1r8u h GLU 234 CO 0.10 0.41 -0.29 0.52 -1.18 0.00 0.00 179.01 178.56 1r8u h MET 235 N 0.56 0.00 -1.15 1.92 2.86 -1.00 -3.48 114.93 114.64 1r8u h MET 235 Ca 0.15 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.72 1r8u h MET 235 Cb -0.02 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.65 1r8u h MET 235 CO -0.03 0.29 -0.11 0.41 1.06 0.00 0.00 176.91 178.53 1r8u n GLY 236 N 1.09 0.42 0.24 8.32 0.00 -0.18 -4.96 105.19 110.13 1r8u n GLY 236 Ca 0.03 -0.63 0.17 0.00 0.00 0.00 0.00 46.02 45.58 1r8u n GLY 236 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1r8u h LEU 237 N -0.22 0.00 -2.81 0.99 3.38 -1.38 -2.34 115.31 112.92 1r8u h LEU 237 Ca -0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1r8u h LEU 237 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1r8u h LEU 237 CO 0.11 0.00 -0.00 -2.24 0.09 0.00 0.00 178.44 176.39 1r8u h ASP 238 N 0.00 0.00 0.79 -0.43 2.03 -1.93 -2.19 116.42 114.69 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 0.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.73 1r8u h ASP 238 CO 0.00 0.00 -0.22 0.54 -1.03 0.00 0.00 179.24 178.54 1r8u n ARG 239 N -3.24 0.00 -1.94 4.15 1.74 -0.88 -4.88 116.66 111.61 1r8u n ARG 239 Ca -0.03 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.63 1r8u n ARG 239 Cb 0.09 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 29.99 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 -3.00 2.84 -0.19 0.55 -1.09 -0.82 -4.92 121.20 114.56 1r8u s ILE 240 Ca 0.13 0.48 -0.08 0.00 -2.23 0.00 0.00 60.65 58.95 1r8u s ILE 240 Cb 0.18 -3.31 -0.21 0.00 -1.58 0.00 0.00 42.46 37.54 1r8u s ILE 240 CO 0.60 0.02 0.11 1.17 -1.23 0.00 0.00 174.94 175.61 1r8u n LYS 241 N 4.72 0.68 -3.63 2.79 4.81 -1.26 -4.92 118.16 121.36 1r8u n LYS 241 Ca 0.15 0.28 -0.11 0.00 -0.87 0.00 0.00 58.31 57.76 1r8u n LYS 241 Cb 0.40 -1.64 -0.11 0.00 0.02 0.00 0.00 35.03 33.69 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 -2.51 0.25 -0.13 1.64 0.41 -1.26 -5.14 118.70 111.96 1r8u s GLU 242 Ca -0.28 0.87 -0.38 0.00 -0.41 0.00 0.00 54.97 54.77 1r8u s GLU 242 Cb 0.08 0.10 -0.15 0.00 -1.78 0.00 0.00 34.13 32.38 1r8u s GLU 242 CO 0.67 -0.30 1.70 -0.11 -0.49 0.00 0.00 175.26 176.72 1r8u n LEU 243 N 5.37 2.58 -4.79 1.80 7.94 -1.26 -4.98 117.00 123.66 1r8u n LEU 243 Ca -0.07 1.06 -0.29 0.00 -1.11 0.00 0.00 56.01 55.60 1r8u n LEU 243 Cb 0.50 -1.23 0.12 0.00 0.53 0.00 0.00 43.42 43.34 1r8u n LEU 243 CO 0.02 -0.43 0.71 -2.16 -1.11 0.00 0.00 177.39 174.42 1r8u s PRO 244 N 2.93 1.39 0.38 1.96 0.04 -1.26 -5.07 135.00 135.37 1r8u s PRO 244 Ca 0.93 0.40 -0.14 0.00 0.04 0.00 0.00 61.00 62.23 1r8u s PRO 244 Cb -0.92 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 31.67 1r8u s PRO 244 CO 0.57 -2.05 0.79 -1.21 0.04 0.00 0.00 177.00 175.14 1r8u s GLU 245 N -5.23 3.95 -0.04 4.56 2.02 -1.26 -5.11 118.70 117.59 1r8u s GLU 245 Ca 0.63 0.68 -0.09 0.00 0.02 0.00 0.00 54.97 56.21 1r8u s GLU 245 Cb -0.15 -2.37 0.02 0.00 0.10 0.00 0.00 34.13 31.73 1r8u s GLU 245 CO 0.54 0.04 0.22 -0.51 0.02 0.00 0.00 175.26 175.56 1r8u s LEU 246 N -3.36 1.21 -0.42 1.80 1.02 -1.26 -5.11 118.68 112.55 1r8u s LEU 246 Ca 0.54 0.18 0.11 0.00 0.02 0.00 0.00 54.13 54.98 1r8u s LEU 246 Cb -0.10 0.84 0.37 0.00 0.02 0.00 0.00 46.19 47.32 1r8u s LEU 246 CO 0.22 -0.24 0.85 0.79 0.02 0.00 0.00 176.35 177.99 1r8u n TRP 247 N 2.17 1.55 0.20 0.29 7.02 -1.26 -4.92 117.44 122.48 1r8u n TRP 247 Ca -0.18 -3.64 0.13 0.00 -1.02 0.00 0.00 57.50 52.80 1r8u n TRP 247 Cb 0.57 -0.40 0.69 0.00 -2.42 0.00 0.00 31.31 29.75 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 2.96 0.00 -0.58 -0.99 4.07 -1.99 -1.65 115.31 117.13 1r8u h LEU 248 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1r8u h LEU 248 Cb 0.89 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.63 1r8u h LEU 248 CO 0.61 0.00 -0.10 0.61 -1.08 0.00 0.00 178.44 178.47 1r8u n GLY 249 N -1.22 -0.48 3.48 0.83 0.00 -1.26 -4.86 105.19 101.68 1r8u n GLY 249 Ca -0.02 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.25 1.68 0.59 1.61 -0.21 -0.62 -5.04 119.66 115.42 1r8u s GLN 250 Ca 0.33 -1.83 0.30 0.00 0.02 0.00 0.00 55.36 54.18 1r8u s GLN 250 Cb 0.20 -1.57 1.82 0.00 1.00 0.00 0.00 33.01 34.47 1r8u s GLN 250 CO 0.42 0.18 2.25 -0.97 -2.12 0.00 0.00 175.29 175.05 1r8u h ASN 251 N 2.19 0.00 -0.19 5.90 -1.24 -1.92 -3.04 115.58 117.28 1r8u h ASN 251 Ca -0.41 0.00 0.06 0.00 0.71 0.00 0.00 56.30 56.66 1r8u h ASN 251 Cb 1.25 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.29 1r8u h ASN 251 CO 0.66 0.00 0.16 -0.33 -1.29 0.00 0.00 177.43 176.63 1r8u h GLU 252 N 0.00 0.00 -1.79 6.67 4.39 -1.97 -3.35 114.58 118.53 1r8u h GLU 252 Ca 0.01 0.00 -0.44 0.00 0.34 0.00 0.00 59.36 59.27 1r8u h GLU 252 Cb 0.04 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 28.38 1r8u h GLU 252 CO -0.00 0.00 -0.82 0.34 -1.16 0.00 0.00 179.01 177.37 1r8u n PHE 253 N -4.18 -1.90 -1.46 4.33 7.35 -1.15 -5.03 117.46 115.43 1r8u n PHE 253 Ca 0.02 -2.66 -0.40 0.00 -0.76 0.00 0.00 57.45 53.65 1r8u n PHE 253 Cb 0.30 0.65 -0.02 0.00 0.35 0.00 0.00 39.48 40.76 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 2.68 5.65 -0.39 -2.13 2.03 -1.26 -4.27 116.55 118.86 1r8u n ASP 254 Ca 0.24 -2.69 0.33 0.00 0.52 0.00 0.00 54.79 53.19 1r8u n ASP 254 Cb 0.52 -1.54 0.50 0.00 -0.72 0.00 0.00 41.12 39.88 1r8u n ASP 254 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 1r8u n PHE 255 N 5.15 0.00 -0.82 -0.67 -1.74 -1.26 -1.16 117.46 116.96 1r8u n PHE 255 Ca 0.61 0.00 0.01 0.00 -0.56 0.00 0.00 57.45 57.52 1r8u n PHE 255 Cb 0.31 -0.30 0.02 0.00 1.52 0.00 0.00 39.48 41.03 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 -3.17 1.19 0.00 3.97 2.81 -1.26 -5.04 117.12 115.62 1r8u n MET 256 Ca 0.27 -1.20 0.00 0.00 -1.81 0.00 0.00 57.70 54.96 1r8u n MET 256 Cb 1.38 -0.81 0.00 0.00 -0.71 0.00 0.00 33.22 33.09 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 -0.37 0.00 -3.60 2.03 -1.04 -0.31 -4.62 114.28 106.38 1r8u n THR 257 Ca 0.02 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.93 1r8u n THR 257 Cb 0.46 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.92 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 0.00 -0.41 -0.27 8.00 2.15 -1.26 -5.18 116.67 119.70 1r8u s ASP 258 Ca 0.00 0.59 -0.10 0.00 0.43 0.00 0.00 52.55 53.46 1r8u s ASP 258 Cb 0.00 0.52 0.11 0.00 -0.30 0.00 0.00 42.92 43.25 1r8u s ASP 258 CO 0.00 -0.28 0.59 0.12 -0.17 0.00 0.00 175.17 175.43 1r8u s PHE 259 N -0.62 -1.14 -0.39 -5.34 5.36 -1.26 -5.11 117.98 109.48 1r8u s PHE 259 Ca -0.00 2.06 0.03 0.00 -0.96 0.00 0.00 56.93 58.06 1r8u s PHE 259 Cb -0.02 0.64 0.16 0.00 -0.34 0.00 0.00 43.02 43.46 1r8u s PHE 259 CO -0.01 -0.59 0.31 0.14 -1.46 0.00 0.00 175.22 173.62 1r8u s VAL 260 N 2.56 0.22 -0.91 3.12 -7.23 -1.26 -5.01 120.40 111.88 1r8u s VAL 260 Ca -0.06 -2.28 0.05 0.00 -1.81 0.00 0.00 61.98 57.88 1r8u s VAL 260 Cb -0.11 -1.16 0.04 0.00 0.56 0.00 0.00 36.38 35.72 1r8u s VAL 260 CO -0.17 -1.11 1.14 0.00 -0.31 0.00 0.00 175.10 174.64 1r8u n LYS 262 N -1.59 1.16 -0.09 0.00 3.00 -1.26 -4.88 118.16 114.50 1r8u n LYS 262 Ca 0.00 0.22 -0.07 0.00 -0.00 0.00 0.00 58.31 58.46 1r8u n LYS 262 Cb 0.03 -2.88 0.10 0.00 0.00 0.00 0.00 35.03 32.29 1r8u n LYS 262 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1r8u h GLN 263 N 15.45 0.78 -3.14 1.64 1.08 -2.08 -3.45 115.11 125.39 1r8u h GLN 263 Ca -0.27 -0.29 -0.14 0.00 -1.45 0.00 0.00 58.65 56.49 1r8u h GLN 263 Cb 1.28 -0.05 -0.23 0.00 -0.05 0.00 0.00 27.48 28.44 1r8u h GLN 263 CO 1.09 0.90 -0.38 -0.65 -0.95 0.00 0.00 178.83 178.85 1r8u s GLN 264 N -4.68 0.46 0.62 1.46 -1.52 -1.26 -5.14 119.66 109.60 1r8u s GLN 264 Ca -0.09 0.06 -0.19 0.00 -1.95 0.00 0.00 55.36 53.19 1r8u s GLN 264 Cb 0.13 0.21 -0.03 0.00 -0.22 0.00 0.00 33.01 33.11 1r8u s GLN 264 CO 0.83 -0.10 1.25 -2.30 -0.25 0.00 0.00 175.29 174.72 1r8u n PRO 265 N 2.16 1.19 0.33 2.91 -0.02 -1.26 -4.65 135.00 135.65 1r8u n PRO 265 Ca -0.17 0.46 0.20 0.00 -2.02 0.00 0.00 63.50 61.97 1r8u n PRO 265 Cb 0.57 -2.47 1.09 0.00 -0.02 0.00 0.00 33.50 32.67 1r8u n PRO 265 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1r8u h SER 266 N 0.70 0.00 0.15 2.55 0.02 -2.01 -0.25 113.55 114.71 1r8u h SER 266 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1r8u h SER 266 Cb 1.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.88 1r8u h SER 266 CO 0.53 0.00 -0.14 -1.14 -1.14 0.00 0.00 176.83 174.94 1r8u n ARG 267 N -3.16 1.14 0.00 3.45 0.63 -1.26 -4.36 116.66 113.10 1r8u n ARG 267 Ca -0.02 -0.64 0.00 0.00 -0.92 0.00 0.00 57.85 56.27 1r8u n ARG 267 Cb 0.15 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.57 1r8u n ARG 267 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1r8u n VAL 268 N -0.37 0.00 0.00 5.15 0.31 -0.25 -5.27 118.33 117.89 1r8u n VAL 268 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1r8u n VAL 268 Cb 0.34 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 1r8u n VAL 268 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97