#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbu h ALA 196 N 0.00 0.88 0.10 0.55 0.00 -2.06 -2.52 119.26 116.22 1fbu h ALA 196 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1fbu h ALA 196 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1fbu h ALA 196 CO 0.00 0.48 -0.05 0.35 0.00 0.00 0.00 179.25 180.03 1fbu h PHE 197 N 0.96 -0.13 -0.58 0.00 3.57 -2.01 -2.83 116.94 115.91 1fbu h PHE 197 Ca 0.23 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.81 1fbu h PHE 197 Cb 0.17 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.89 1fbu h PHE 197 CO 0.01 0.08 0.21 0.28 -2.23 0.00 0.00 178.31 176.66 1fbu h VAL 198 N -0.32 0.78 -0.85 1.41 2.07 -1.97 0.12 116.25 117.48 1fbu h VAL 198 Ca -0.01 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1fbu h VAL 198 Cb 0.27 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1fbu h VAL 198 CO 0.02 0.07 0.50 0.78 0.02 0.00 0.00 177.57 178.96 1fbu h ASN 199 N 0.39 1.04 0.04 0.57 -0.26 -1.44 -0.88 115.58 115.04 1fbu h ASN 199 Ca 0.29 -0.07 -0.14 0.00 -0.56 0.00 0.00 56.30 55.81 1fbu h ASN 199 Cb 0.34 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 1fbu h ASN 199 CO -0.29 0.81 -0.49 0.11 -1.06 0.00 0.00 177.43 176.51 1fbu h LYS 200 N 1.18 0.51 -0.23 0.81 1.57 -1.07 -1.06 116.57 118.28 1fbu h LYS 200 Ca 0.30 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1fbu h LYS 200 Cb -0.02 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1fbu h LYS 200 CO -0.05 0.88 0.14 1.25 -0.57 0.00 0.00 179.45 181.10 1fbu h LEU 201 N 0.41 0.28 -0.49 2.94 5.85 0.09 -1.01 115.31 123.38 1fbu h LEU 201 Ca 0.02 -0.06 -0.17 0.00 0.84 0.00 0.00 57.88 58.52 1fbu h LEU 201 Cb 1.00 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1fbu h LEU 201 CO 0.09 0.26 -0.61 -0.50 -0.34 0.00 0.00 178.44 177.33 1fbu h TRP 202 N 0.29 0.63 -0.25 1.25 -0.00 -1.14 0.76 115.95 117.48 1fbu h TRP 202 Ca 0.08 -0.24 -0.00 0.00 -0.00 0.00 0.00 58.89 58.73 1fbu h TRP 202 Cb 0.03 -0.11 -0.01 0.00 -0.00 0.00 0.00 29.16 29.06 1fbu h TRP 202 CO -0.05 0.97 0.14 1.03 -0.00 0.00 0.00 178.44 180.54 1fbu h SER 203 N 0.36 0.30 0.00 -3.49 0.87 -0.99 0.77 113.55 111.38 1fbu h SER 203 Ca -0.01 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1fbu h SER 203 Cb 1.16 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1fbu h SER 203 CO 0.11 0.24 -0.02 -0.03 -0.53 0.00 0.00 176.83 176.60 1fbu h MET 204 N 0.35 0.00 -0.40 2.24 1.85 -0.84 -3.30 114.93 114.83 1fbu h MET 204 Ca 0.09 0.00 -0.14 0.00 -0.61 0.00 0.00 59.70 59.04 1fbu h MET 204 Cb 0.01 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.03 1fbu h MET 204 CO -0.02 0.69 -0.29 0.28 -0.40 0.00 0.00 176.91 177.17 1fbu h VAL 205 N -1.00 1.27 -0.40 -5.77 2.07 -0.73 -3.23 116.25 108.46 1fbu h VAL 205 Ca -0.00 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.06 1fbu h VAL 205 Cb 0.70 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1fbu h VAL 205 CO -0.00 0.49 0.00 0.59 0.02 0.00 0.00 177.57 178.66 1fbu n ASN 206 N -4.08 3.25 -4.30 0.57 3.02 0.25 -4.71 115.26 109.27 1fbu n ASN 206 Ca -0.01 -2.31 -0.40 0.00 -0.03 0.00 0.00 54.58 51.83 1fbu n ASN 206 Cb 0.49 -0.47 -0.11 0.00 -0.61 0.00 0.00 39.78 39.08 1fbu n ASN 206 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1fbu s ASP 207 N -0.72 5.62 0.44 6.41 -1.08 -1.22 -4.96 116.67 121.16 1fbu s ASP 207 Ca 0.32 -1.33 0.21 0.00 -0.52 0.00 0.00 52.55 51.23 1fbu s ASP 207 Cb 0.21 -1.98 1.13 0.00 -1.46 0.00 0.00 42.92 40.82 1fbu s ASP 207 CO 0.15 -0.47 1.58 0.07 0.52 0.00 0.00 175.17 177.02 1fbu h LYS 208 N 8.39 0.00 0.00 4.34 2.10 -1.88 -0.45 116.57 129.07 1fbu h LYS 208 Ca -0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.42 1fbu h LYS 208 Cb 1.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 1fbu h LYS 208 CO 0.71 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.82 1fbu h SER 209 N 0.00 0.00 -0.34 7.07 4.64 -1.92 -1.55 113.55 121.44 1fbu h SER 209 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fbu h SER 209 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1fbu h SER 209 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 1fbu n ASN 210 N -2.37 3.30 -0.32 4.97 3.02 -0.18 -4.70 115.26 118.99 1fbu n ASN 210 Ca 0.01 -1.95 0.16 0.00 -0.03 0.00 0.00 54.58 52.76 1fbu n ASN 210 Cb 0.18 -0.22 0.31 0.00 -0.61 0.00 0.00 39.78 39.45 1fbu n ASN 210 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1fbu n GLU 211 N 1.36 -0.07 0.27 3.52 4.07 -0.59 -0.65 120.64 128.56 1fbu n GLU 211 Ca 0.18 1.38 0.17 0.00 -0.06 0.00 0.00 57.16 58.82 1fbu n GLU 211 Cb 0.57 -2.22 0.61 0.00 -0.06 0.00 0.00 31.44 30.34 1fbu n GLU 211 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 1fbu h LYS 212 N 0.00 0.00 0.00 5.31 3.64 -1.84 -3.32 116.57 120.36 1fbu h LYS 212 Ca 0.59 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.91 1fbu h LYS 212 Cb 1.28 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 1fbu h LYS 212 CO -0.85 0.00 -1.78 1.19 -2.27 0.00 0.00 179.45 175.74 1fbu n PHE 213 N -3.09 0.00 -3.64 1.91 3.72 0.18 -4.75 117.46 111.79 1fbu n PHE 213 Ca 0.01 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.36 1fbu n PHE 213 Cb 0.34 -0.45 -0.07 0.00 -0.94 0.00 0.00 39.48 38.36 1fbu n PHE 213 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 1fbu s ILE 214 N -2.90 0.00 0.15 4.37 2.07 -0.81 -4.11 121.20 119.97 1fbu s ILE 214 Ca -0.06 0.00 -0.24 0.00 -1.41 0.00 0.00 60.65 58.94 1fbu s ILE 214 Cb 0.09 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.74 1fbu s ILE 214 CO 0.63 0.00 0.76 -1.38 -1.91 0.00 0.00 174.94 173.04 1fbu s HIS 215 N 1.31 -0.34 0.40 3.50 -3.43 -0.45 -4.09 115.29 112.19 1fbu s HIS 215 Ca -0.08 0.07 -0.26 0.00 -0.80 0.00 0.00 55.06 53.99 1fbu s HIS 215 Cb -0.04 0.61 -0.09 0.00 -1.43 0.00 0.00 32.58 31.63 1fbu s HIS 215 CO -0.15 -0.87 1.23 -1.58 -2.00 0.00 0.00 174.74 171.37 1fbu s TRP 216 N -3.57 2.97 0.52 0.38 0.52 -1.26 -0.03 118.94 118.47 1fbu s TRP 216 Ca 0.06 1.49 -0.21 0.00 0.02 0.00 0.00 56.10 57.47 1fbu s TRP 216 Cb -0.02 -3.52 -0.06 0.00 -1.15 0.00 0.00 33.47 28.71 1fbu s TRP 216 CO -0.05 -1.66 1.16 -1.54 0.02 0.00 0.00 176.95 174.89 1fbu s SER 217 N -0.93 5.81 0.01 2.95 1.04 0.47 -4.81 113.70 118.25 1fbu s SER 217 Ca 0.56 2.27 -0.26 0.00 0.48 0.00 0.00 55.95 59.01 1fbu s SER 217 Cb -0.34 -2.59 -0.16 0.00 0.10 0.00 0.00 66.02 63.02 1fbu s SER 217 CO 0.44 -1.16 1.22 0.74 0.98 0.00 0.00 173.24 175.46 1fbu h THR 218 N 1.43 0.49 -3.59 2.02 2.02 -1.93 -3.37 112.91 109.97 1fbu h THR 218 Ca -0.50 -0.47 -0.72 0.00 0.77 0.00 0.00 66.41 65.48 1fbu h THR 218 Cb 1.26 0.68 -0.33 0.00 -1.74 0.00 0.00 68.15 68.02 1fbu h THR 218 CO 0.58 0.07 -0.19 -0.94 0.37 0.00 0.00 175.52 175.41 1fbu s SER 219 N -4.88 5.75 0.00 4.18 1.04 -1.26 -4.99 113.70 113.54 1fbu s SER 219 Ca -0.14 -2.98 0.00 0.00 0.48 0.00 0.00 55.95 53.31 1fbu s SER 219 Cb 0.02 -1.95 0.00 0.00 0.10 0.00 0.00 66.02 64.19 1fbu s SER 219 CO 0.51 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.96 1fbu n GLY 220 N 3.39 0.09 2.30 7.32 0.00 -1.26 -4.95 105.19 112.07 1fbu n GLY 220 Ca 0.12 -1.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.10 1fbu n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fbu n GLU 221 N -1.35 3.50 -4.59 1.61 1.02 -1.26 -4.58 120.64 114.99 1fbu n GLU 221 Ca 0.00 -4.37 -0.27 0.00 -0.02 0.00 0.00 57.16 52.50 1fbu n GLU 221 Cb 0.00 -2.26 -0.11 0.00 -0.02 0.00 0.00 31.44 29.05 1fbu n GLU 221 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1fbu s SER 222 N -3.56 3.83 -0.17 1.62 1.04 -1.26 -4.67 113.70 110.52 1fbu s SER 222 Ca 0.49 -1.31 -0.07 0.00 0.48 0.00 0.00 55.95 55.54 1fbu s SER 222 Cb 0.40 -0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 1fbu s SER 222 CO -0.10 -0.37 0.06 -0.63 0.98 0.00 0.00 173.24 173.18 1fbu s ILE 223 N -2.68 4.76 -0.09 -1.02 1.01 -0.15 -0.40 121.20 122.64 1fbu s ILE 223 Ca 0.34 -0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.97 1fbu s ILE 223 Cb 0.07 -3.13 -0.02 0.00 0.01 0.00 0.00 42.46 39.40 1fbu s ILE 223 CO 0.17 0.48 -0.17 -0.69 0.00 0.00 0.00 174.94 174.74 1fbu s VAL 224 N 0.23 2.76 -0.46 2.92 1.01 0.96 -0.67 120.40 127.15 1fbu s VAL 224 Ca 0.04 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 1fbu s VAL 224 Cb -0.12 -2.10 0.12 0.00 0.00 0.00 0.00 36.38 34.27 1fbu s VAL 224 CO 0.00 0.55 0.23 -0.69 0.00 0.00 0.00 175.10 175.20 1fbu s VAL 225 N -0.02 3.12 0.27 2.92 1.01 0.66 -1.34 120.40 127.02 1fbu s VAL 225 Ca -0.05 -2.44 -0.00 0.00 0.00 0.00 0.00 61.98 59.49 1fbu s VAL 225 Cb -0.14 -3.14 0.26 0.00 0.00 0.00 0.00 36.38 33.36 1fbu s VAL 225 CO 0.04 -0.73 1.82 -0.65 0.00 0.00 0.00 175.10 175.58 1fbu h PRO 226 N 7.58 0.87 -3.03 2.72 0.11 -1.81 -1.05 132.00 137.39 1fbu h PRO 226 Ca -0.08 -0.05 -0.48 0.00 0.11 0.00 0.00 66.00 65.49 1fbu h PRO 226 Cb 1.00 -0.20 -0.41 0.00 0.11 0.00 0.00 31.00 31.51 1fbu h PRO 226 CO 0.67 0.57 -0.76 1.21 -0.21 0.00 0.00 178.00 179.48 1fbu s ASN 227 N -5.63 2.67 0.15 -2.05 3.84 -1.25 -3.94 114.94 108.74 1fbu s ASN 227 Ca -0.12 -0.79 -0.21 0.00 0.21 0.00 0.00 52.86 51.94 1fbu s ASN 227 Cb 0.22 -0.29 0.04 0.00 -0.55 0.00 0.00 41.25 40.66 1fbu s ASN 227 CO 0.80 -0.37 1.64 -0.09 -2.79 0.00 0.00 177.10 176.29 1fbu h ARG 228 N 8.40 -0.20 -0.81 0.43 2.43 -0.42 -1.43 114.38 122.80 1fbu h ARG 228 Ca -0.16 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1fbu h ARG 228 Cb 1.11 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.67 1fbu h ARG 228 CO 0.33 -0.13 0.53 0.93 -1.51 0.00 0.00 179.97 180.12 1fbu h GLU 229 N -0.20 1.06 -0.55 0.20 3.07 -1.97 -0.95 114.58 115.23 1fbu h GLU 229 Ca 0.14 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.36 58.84 1fbu h GLU 229 Cb 0.43 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 1fbu h GLU 229 CO -0.38 0.70 -0.05 0.00 -1.40 0.00 0.00 179.01 177.88 1fbu h ARG 230 N 1.09 1.01 -0.38 2.33 2.47 -1.91 -1.58 114.38 117.42 1fbu h ARG 230 Ca 0.30 -0.35 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1fbu h ARG 230 Cb -0.12 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.10 1fbu h ARG 230 CO -0.07 1.03 0.25 0.35 0.56 0.00 0.00 179.97 182.09 1fbu h PHE 231 N 0.89 0.48 -0.28 3.04 3.57 -0.86 0.12 116.94 123.90 1fbu h PHE 231 Ca 0.15 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.58 1fbu h PHE 231 Cb 0.61 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1fbu h PHE 231 CO 0.04 0.30 -0.16 0.28 -2.23 0.00 0.00 178.31 176.55 1fbu h VAL 232 N 0.51 1.24 0.08 1.41 2.07 -1.05 -1.53 116.25 118.98 1fbu h VAL 232 Ca 0.14 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 1fbu h VAL 232 Cb -0.05 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1fbu h VAL 232 CO -0.03 0.35 -0.04 1.56 0.02 0.00 0.00 177.57 179.43 1fbu h GLN 233 N 0.45 -0.10 0.15 1.57 4.20 -0.89 -3.38 115.11 117.11 1fbu h GLN 233 Ca 0.08 0.01 -0.36 0.00 0.06 0.00 0.00 58.65 58.44 1fbu h GLN 233 Cb 0.53 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 1fbu h GLN 233 CO 0.03 0.46 -1.87 0.93 -0.67 0.00 0.00 178.83 177.71 1fbu h GLU 234 N -0.82 0.33 0.00 1.46 4.39 -0.83 -3.43 114.58 115.68 1fbu h GLU 234 Ca -0.01 -0.56 -0.42 0.00 0.34 0.00 0.00 59.36 58.71 1fbu h GLU 234 Cb 0.61 0.21 -0.07 0.00 -0.10 0.00 0.00 28.75 29.40 1fbu h GLU 234 CO 0.02 1.26 -2.45 0.28 -1.16 0.00 0.00 179.01 176.96 1fbu n VAL 235 N -3.53 1.43 -0.26 3.13 0.31 -0.66 -4.58 118.33 114.17 1fbu n VAL 235 Ca -0.28 -0.42 0.06 0.00 -0.01 0.00 0.00 64.34 63.69 1fbu n VAL 235 Cb 1.06 -1.70 0.20 0.00 -0.91 0.00 0.00 33.84 32.49 1fbu n VAL 235 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1fbu h LEU 236 N -0.64 0.18 -2.39 7.52 5.85 -1.51 -0.29 115.31 124.02 1fbu h LEU 236 Ca -0.63 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1fbu h LEU 236 Cb 1.67 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.84 1fbu h LEU 236 CO -0.30 0.03 0.00 -0.65 -0.34 0.00 0.00 178.44 177.18 1fbu h PRO 237 N 0.37 0.00 0.00 5.25 0.11 -1.74 0.40 132.00 136.39 1fbu h PRO 237 Ca 0.44 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.36 1fbu h PRO 237 Cb 0.72 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.80 1fbu h PRO 237 CO -0.46 0.00 -0.90 0.87 -0.21 0.00 0.00 178.00 177.29 1fbu h LYS 238 N 0.00 0.00 0.00 1.05 1.57 -1.29 -3.39 116.57 114.51 1fbu h LYS 238 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1fbu h LYS 238 Cb 0.19 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1fbu h LYS 238 CO 0.00 0.82 -1.54 0.66 -0.57 0.00 0.00 179.45 178.82 1fbu n TYR 239 N -3.29 0.00 -3.87 -1.35 4.01 -1.00 -4.91 117.16 106.75 1fbu n TYR 239 Ca -0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.43 1fbu n TYR 239 Cb 0.89 -0.39 -0.15 0.00 -0.31 0.00 0.00 39.34 39.38 1fbu n TYR 239 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1fbu s PHE 240 N -2.19 2.76 0.42 -0.72 0.08 0.14 -5.06 117.98 113.41 1fbu s PHE 240 Ca -0.05 -2.51 -0.24 0.00 0.12 0.00 0.00 56.93 54.25 1fbu s PHE 240 Cb 0.02 -2.36 -0.08 0.00 -0.57 0.00 0.00 43.02 40.03 1fbu s PHE 240 CO 0.31 -0.88 1.13 0.15 -0.10 0.00 0.00 175.22 175.83 1fbu s LYS 241 N 0.96 3.98 -1.14 0.44 -0.14 -1.26 -3.79 119.74 118.79 1fbu s LYS 241 Ca 0.12 1.71 -0.24 0.00 -1.36 0.00 0.00 55.97 56.20 1fbu s LYS 241 Cb -0.20 -2.54 0.00 0.00 -1.68 0.00 0.00 37.83 33.42 1fbu s LYS 241 CO -0.12 -0.35 0.77 1.58 -0.76 0.00 0.00 175.35 176.47 1fbu n HIS 242 N -0.17 -1.80 -4.20 3.18 -0.00 -1.26 -4.99 115.22 105.98 1fbu n HIS 242 Ca 0.06 0.37 -0.12 0.00 0.46 0.00 0.00 57.72 58.49 1fbu n HIS 242 Cb 0.48 -3.27 -0.10 0.00 -0.12 0.00 0.00 29.99 26.98 1fbu n HIS 242 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1fbu s SER 243 N -3.46 0.23 0.26 0.26 0.15 -1.25 -5.18 113.70 104.72 1fbu s SER 243 Ca 0.47 -1.38 0.03 0.00 0.70 0.00 0.00 55.95 55.77 1fbu s SER 243 Cb -0.19 0.36 -0.04 0.00 -1.71 0.00 0.00 66.02 64.44 1fbu s SER 243 CO 0.89 -0.82 0.19 0.54 1.20 0.00 0.00 173.24 175.23 1fbu s ASN 244 N -3.16 0.92 0.20 5.45 6.03 -1.26 -4.98 114.94 118.13 1fbu s ASN 244 Ca 0.38 -1.54 -0.11 0.00 -1.03 0.00 0.00 52.86 50.55 1fbu s ASN 244 Cb 0.07 0.44 0.13 0.00 -3.03 0.00 0.00 41.25 38.85 1fbu s ASN 244 CO 0.11 -0.92 1.85 0.15 -2.03 0.00 0.00 177.10 176.26 1fbu h PHE 245 N 2.38 0.88 -0.84 1.54 3.57 -1.98 -2.29 116.94 120.20 1fbu h PHE 245 Ca -0.32 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.19 1fbu h PHE 245 Cb 1.24 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.65 1fbu h PHE 245 CO 0.93 0.57 0.51 0.00 -2.23 0.00 0.00 178.31 178.09 1fbu h ALA 246 N 1.23 1.07 -0.58 2.41 0.00 -1.98 0.16 119.26 121.57 1fbu h ALA 246 Ca 0.25 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1fbu h ALA 246 Cb -0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 1fbu h ALA 246 CO -0.05 0.53 0.12 1.03 0.00 0.00 0.00 179.25 180.88 1fbu h SER 247 N 1.15 0.89 -0.11 0.00 0.87 -1.93 -0.32 113.55 114.10 1fbu h SER 247 Ca 0.30 -0.24 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1fbu h SER 247 Cb -0.05 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.67 1fbu h SER 247 CO -0.06 0.90 0.07 0.15 -0.53 0.00 0.00 176.83 177.36 1fbu h PHE 248 N 0.84 0.14 -0.31 2.24 3.57 -0.86 -2.04 116.94 120.53 1fbu h PHE 248 Ca 0.18 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 1fbu h PHE 248 Cb 0.37 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1fbu h PHE 248 CO 0.03 0.13 -0.06 0.28 -2.23 0.00 0.00 178.31 176.45 1fbu h VAL 249 N 0.12 1.21 -0.55 1.41 2.07 -0.82 -0.66 116.25 119.03 1fbu h VAL 249 Ca 0.04 -0.89 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 1fbu h VAL 249 Cb 0.02 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1fbu h VAL 249 CO -0.01 0.30 0.09 -0.09 0.02 0.00 0.00 177.57 177.88 1fbu h ARG 250 N 0.47 0.87 -0.19 1.57 2.43 -0.70 -0.45 114.38 118.38 1fbu h ARG 250 Ca 0.09 -0.20 -0.21 0.00 -0.81 0.00 0.00 59.98 58.86 1fbu h ARG 250 Cb 0.40 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1fbu h ARG 250 CO 0.02 0.81 -0.69 1.96 -1.51 0.00 0.00 179.97 180.55 1fbu h GLN 251 N 0.83 0.78 -0.85 0.20 4.20 -0.81 -2.26 115.11 117.19 1fbu h GLN 251 Ca 0.17 -0.58 0.03 0.00 0.06 0.00 0.00 58.65 58.33 1fbu h GLN 251 Cb 0.36 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.20 1fbu h GLN 251 CO 0.01 1.20 0.55 -0.07 -0.67 0.00 0.00 178.83 179.85 1fbu h LEU 252 N 0.55 0.93 -1.13 1.46 3.38 -0.80 -1.65 115.31 118.05 1fbu h LEU 252 Ca -0.03 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1fbu h LEU 252 Cb 1.31 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1fbu h LEU 252 CO 0.14 0.65 -0.04 0.78 0.09 0.00 0.00 178.44 180.06 1fbu h ASN 253 N 1.09 0.54 0.65 -0.43 -0.26 -0.98 -0.90 115.58 115.28 1fbu h ASN 253 Ca 0.33 -0.12 -0.02 0.00 -0.56 0.00 0.00 56.30 55.93 1fbu h ASN 253 Cb -0.03 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.08 1fbu h ASN 253 CO -0.10 0.64 -0.10 0.24 -1.06 0.00 0.00 177.43 177.05 1fbu h MET 254 N 0.53 0.00 -0.43 0.81 2.86 -0.70 -2.72 114.93 115.29 1fbu h MET 254 Ca 0.11 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1fbu h MET 254 Cb 0.40 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1fbu h MET 254 CO 0.02 0.10 0.01 0.66 1.06 0.00 0.00 176.91 178.76 1fbu n TYR 255 N -3.35 1.54 -0.23 -0.22 4.02 -0.78 -4.96 117.16 113.18 1fbu n TYR 255 Ca -0.01 -0.84 0.00 0.00 -0.01 0.00 0.00 57.90 57.04 1fbu n TYR 255 Cb 0.28 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 39.18 1fbu n TYR 255 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fbu n GLY 256 N -0.00 0.78 3.70 2.72 0.00 -1.03 -4.97 105.19 106.40 1fbu n GLY 256 Ca 0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 1fbu n GLY 256 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1fbu s TRP 257 N -2.57 3.41 0.13 1.61 0.52 -0.41 -1.38 118.94 120.25 1fbu s TRP 257 Ca 0.00 0.57 0.06 0.00 0.02 0.00 0.00 56.10 56.75 1fbu s TRP 257 Cb 0.00 -2.41 -0.04 0.00 -1.15 0.00 0.00 33.47 29.87 1fbu s TRP 257 CO 0.00 0.12 -0.14 -1.01 0.02 0.00 0.00 176.95 175.94 1fbu s HIS 258 N 0.86 1.43 0.31 -1.98 3.76 0.23 -3.04 115.29 116.86 1fbu s HIS 258 Ca 0.17 -0.57 -0.29 0.00 -0.15 0.00 0.00 55.06 54.22 1fbu s HIS 258 Cb -0.14 -0.74 -0.10 0.00 1.11 0.00 0.00 32.58 32.71 1fbu s HIS 258 CO 0.06 0.16 1.31 0.21 -0.85 0.00 0.00 174.74 175.63 1fbu s LYS 259 N -2.81 4.36 0.18 1.40 2.20 -1.26 -0.82 119.74 122.99 1fbu s LYS 259 Ca 0.11 2.20 -0.21 0.00 -0.36 0.00 0.00 55.97 57.70 1fbu s LYS 259 Cb -0.04 -3.09 -0.08 0.00 -1.51 0.00 0.00 37.83 33.11 1fbu s LYS 259 CO 0.03 -0.21 0.70 0.08 -0.36 0.00 0.00 175.35 175.60 1fbu s VAL 260 N -0.88 4.56 0.08 4.02 1.01 0.20 -4.86 120.40 124.52 1fbu s VAL 260 Ca 0.51 1.37 -0.31 0.00 0.00 0.00 0.00 61.98 63.54 1fbu s VAL 260 Cb -0.39 -3.94 -0.08 0.00 0.00 0.00 0.00 36.38 31.96 1fbu s VAL 260 CO 0.50 0.36 1.63 0.00 0.00 0.00 0.00 175.10 177.59 1fbu s GLN 261 N -1.59 4.20 0.48 2.72 -2.07 -1.26 -4.81 119.66 117.34 1fbu s GLN 261 Ca 0.38 2.33 -0.21 0.00 -1.82 0.00 0.00 55.36 56.04 1fbu s GLN 261 Cb -0.19 -3.53 -0.08 0.00 -1.09 0.00 0.00 33.01 28.12 1fbu s GLN 261 CO 0.22 -0.71 1.06 -0.51 -1.32 0.00 0.00 175.29 174.03 1fbu s ASP 262 N 2.20 6.28 -0.05 12.60 1.11 -1.26 -5.01 116.67 132.53 1fbu s ASP 262 Ca 0.73 2.00 -0.23 0.00 0.18 0.00 0.00 52.55 55.23 1fbu s ASP 262 Cb -0.40 -2.57 -0.04 0.00 1.07 0.00 0.00 42.92 40.98 1fbu s ASP 262 CO 0.32 -0.83 0.68 -0.69 1.18 0.00 0.00 175.17 175.84 1fbu s VAL 263 N -1.89 5.01 -0.10 -1.27 1.01 -1.26 -5.02 120.40 116.89 1fbu s VAL 263 Ca 0.67 1.42 -0.30 0.00 0.00 0.00 0.00 61.98 63.77 1fbu s VAL 263 Cb -0.19 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 1fbu s VAL 263 CO 0.23 0.28 1.14 -0.54 0.00 0.00 0.00 175.10 176.20 1fbu s LYS 264 N 0.62 4.35 -0.08 2.72 -0.14 -1.26 -4.75 119.74 121.20 1fbu s LYS 264 Ca 0.36 1.56 -0.06 0.00 -1.36 0.00 0.00 55.97 56.47 1fbu s LYS 264 Cb -0.18 -3.58 -0.04 0.00 -1.68 0.00 0.00 37.83 32.34 1fbu s LYS 264 CO 0.18 -0.46 0.18 -1.12 -0.76 0.00 0.00 175.35 173.37 1fbu s SER 265 N 1.40 6.42 0.83 2.83 0.01 -0.55 -4.79 113.70 119.85 1fbu s SER 265 Ca 0.52 0.48 0.00 0.00 1.31 0.00 0.00 55.95 58.26 1fbu s SER 265 Cb -0.21 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 63.95 1fbu s SER 265 CO 0.18 0.36 0.00 0.61 0.41 0.00 0.00 173.24 174.80 1fbu n GLY 266 N 1.67 0.51 0.16 3.44 0.00 -1.26 -1.76 105.19 107.95 1fbu n GLY 266 Ca -0.17 -0.84 0.13 0.00 0.00 0.00 0.00 46.02 45.15 1fbu n GLY 266 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fbu h SER 267 N 0.00 0.00 0.13 1.61 4.64 -2.01 -2.85 113.55 115.07 1fbu h SER 267 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fbu h SER 267 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1fbu h SER 267 CO 0.00 0.00 -0.31 0.23 -0.87 0.00 0.00 176.83 175.88 1fbu n MET 268 N -2.46 1.05 -3.96 4.77 0.00 -1.25 -4.94 117.12 110.33 1fbu n MET 268 Ca 0.03 -0.73 -0.29 0.00 0.00 0.00 0.00 57.70 56.71 1fbu n MET 268 Cb 0.31 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 32.05 1fbu n MET 268 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1fbu n LEU 269 N -0.34 -2.38 -4.86 4.03 4.77 -0.72 -4.91 117.00 112.58 1fbu n LEU 269 Ca 0.12 -0.89 -0.31 0.00 -0.03 0.00 0.00 56.01 54.90 1fbu n LEU 269 Cb 0.40 -2.39 -0.03 0.00 -2.33 0.00 0.00 43.42 39.06 1fbu n LEU 269 CO 0.26 0.41 0.50 -0.94 -1.33 0.00 0.00 177.39 176.29 1fbu s SER 270 N -3.72 6.57 -0.02 -1.43 1.04 -0.76 -4.54 113.70 110.84 1fbu s SER 270 Ca 0.42 1.26 -0.01 0.00 0.48 0.00 0.00 55.95 58.11 1fbu s SER 270 Cb -0.22 -2.38 0.02 0.00 0.10 0.00 0.00 66.02 63.54 1fbu s SER 270 CO 0.86 -0.43 0.04 0.21 0.98 0.00 0.00 173.24 174.90 1fbu s ASN 271 N -3.06 0.01 -0.69 7.02 2.47 -1.26 -1.48 114.94 117.95 1fbu s ASN 271 Ca 0.53 0.06 -0.26 0.00 0.42 0.00 0.00 52.86 53.62 1fbu s ASN 271 Cb -0.10 0.01 0.04 0.00 -1.45 0.00 0.00 41.25 39.75 1fbu s ASN 271 CO 0.30 -0.07 1.16 0.21 -3.72 0.00 0.00 177.10 174.98 1fbu s ASN 272 N 0.57 6.20 0.53 -4.21 2.47 -1.26 -4.87 114.94 114.38 1fbu s ASN 272 Ca -0.05 -0.53 0.36 0.00 0.42 0.00 0.00 52.86 53.06 1fbu s ASN 272 Cb -0.07 -2.51 1.93 0.00 -1.45 0.00 0.00 41.25 39.16 1fbu s ASN 272 CO -0.02 -1.65 2.10 -0.78 -3.72 0.00 0.00 177.10 173.03 1fbu h ASP 273 N 9.81 0.00 0.54 -4.21 1.82 -2.00 -1.46 116.42 120.92 1fbu h ASP 273 Ca -0.28 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.36 1fbu h ASP 273 Cb 1.06 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.07 1fbu h ASP 273 CO 1.23 0.00 -0.29 -1.20 -1.61 0.00 0.00 179.24 177.37 1fbu n SER 274 N -2.77 0.46 -4.62 2.28 7.64 -1.26 -4.77 113.62 110.58 1fbu n SER 274 Ca -0.02 -0.24 -0.38 0.00 1.01 0.00 0.00 58.87 59.24 1fbu n SER 274 Cb 0.07 0.02 -0.09 0.00 -1.01 0.00 0.00 64.21 63.19 1fbu n SER 274 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1fbu s ARG 275 N -2.83 4.04 -0.09 1.43 3.52 -0.55 0.24 118.95 124.71 1fbu s ARG 275 Ca 0.17 -0.07 0.04 0.00 -0.13 0.00 0.00 55.73 55.74 1fbu s ARG 275 Cb 0.19 -3.61 0.00 0.00 -1.56 0.00 0.00 34.95 29.96 1fbu s ARG 275 CO 0.60 -0.15 -0.22 -1.58 -0.81 0.00 0.00 175.30 173.14 1fbu s TRP 276 N 1.67 2.31 -0.04 5.12 0.52 -0.40 -4.93 118.94 123.20 1fbu s TRP 276 Ca 0.13 -0.91 0.05 0.00 0.02 0.00 0.00 56.10 55.39 1fbu s TRP 276 Cb -0.15 -1.56 -0.01 0.00 -1.15 0.00 0.00 33.47 30.60 1fbu s TRP 276 CO 0.09 -0.37 -0.19 -2.00 0.02 0.00 0.00 176.95 174.50 1fbu s GLU 277 N 0.34 1.93 -0.03 4.98 2.12 -1.26 -0.25 118.70 126.54 1fbu s GLU 277 Ca -0.16 -0.67 0.07 0.00 0.36 0.00 0.00 54.97 54.56 1fbu s GLU 277 Cb -0.17 -1.67 -0.02 0.00 0.26 0.00 0.00 34.13 32.53 1fbu s GLU 277 CO 0.07 0.28 -0.23 -0.06 -0.54 0.00 0.00 175.26 174.78 1fbu s PHE 278 N -0.03 2.16 0.19 5.30 0.08 0.15 -0.63 117.98 125.21 1fbu s PHE 278 Ca -0.03 -0.48 0.11 0.00 0.12 0.00 0.00 56.93 56.64 1fbu s PHE 278 Cb -0.12 -1.40 -0.04 0.00 -0.57 0.00 0.00 43.02 40.89 1fbu s PHE 278 CO 0.02 -0.09 -0.22 -1.21 -0.10 0.00 0.00 175.22 173.63 1fbu s GLU 279 N -0.42 1.46 -0.08 0.44 2.02 0.00 -0.98 118.70 121.14 1fbu s GLU 279 Ca 0.05 -1.52 -0.06 0.00 0.02 0.00 0.00 54.97 53.46 1fbu s GLU 279 Cb -0.10 -1.66 -0.04 0.00 0.10 0.00 0.00 34.13 32.42 1fbu s GLU 279 CO 0.00 0.35 0.16 1.21 0.02 0.00 0.00 175.26 177.00 1fbu s ASN 280 N -2.78 6.39 0.59 -0.19 2.47 -1.26 -0.60 114.94 119.56 1fbu s ASN 280 Ca 0.20 0.45 0.29 0.00 0.42 0.00 0.00 52.86 54.22 1fbu s ASN 280 Cb -0.07 -2.05 1.74 0.00 -1.45 0.00 0.00 41.25 39.42 1fbu s ASN 280 CO 0.09 0.36 2.20 -0.33 -3.72 0.00 0.00 177.10 175.70 1fbu h GLU 281 N 4.62 0.00 0.00 0.43 5.08 -1.60 -3.48 114.58 119.63 1fbu h GLU 281 Ca -0.53 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1fbu h GLU 281 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1fbu h GLU 281 CO 0.61 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 179.16 1fbu n ARG 282 N -3.86 0.00 0.00 2.33 5.12 -1.26 -5.18 116.66 113.81 1fbu n ARG 282 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 1fbu n ARG 282 Cb 0.17 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.47 1fbu n ARG 282 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28