#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 1.60 0.16 3.55 0.00 -2.06 -2.91 119.26 119.60 1fbu h ALA 196 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1fbu h ALA 196 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1fbu h ALA 196 CO 0.00 0.36 -0.08 0.35 0.00 0.00 0.00 179.25 179.88 1fbu h PHE 197 N 0.70 -0.20 -0.74 0.00 3.57 -2.02 -2.58 116.94 115.68 1fbu h PHE 197 Ca 0.19 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.80 1fbu h PHE 197 Cb -0.05 0.07 -0.08 0.00 2.79 0.00 0.00 35.95 38.68 1fbu h PHE 197 CO 0.00 -0.05 0.34 0.28 -2.23 0.00 0.00 178.31 176.66 1fbu h VAL 198 N -0.31 0.77 -0.78 1.41 2.07 -1.95 0.15 116.25 117.61 1fbu h VAL 198 Ca -0.02 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1fbu h VAL 198 Cb 0.24 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 1fbu h VAL 198 CO 0.04 0.10 0.37 0.78 0.02 0.00 0.00 177.57 178.87 1fbu h ASN 199 N 0.55 1.01 0.04 0.57 4.21 -1.43 -1.39 115.58 119.14 1fbu h ASN 199 Ca 0.38 -0.12 -0.14 0.00 1.21 0.00 0.00 56.30 57.63 1fbu h ASN 199 Cb 0.49 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 37.42 1fbu h ASN 199 CO -0.33 0.86 -0.46 0.11 -1.29 0.00 0.00 177.43 176.32 1fbu h LYS 200 N 1.11 0.50 -0.15 0.81 1.57 -0.77 -1.47 116.57 118.17 1fbu h LYS 200 Ca 0.27 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1fbu h LYS 200 Cb 0.12 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1fbu h LYS 200 CO -0.03 0.86 0.09 1.25 -0.57 0.00 0.00 179.45 181.05 1fbu h LEU 201 N 0.40 0.17 -0.57 2.94 5.85 -0.09 -1.50 115.31 122.51 1fbu h LEU 201 Ca 0.02 -0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.58 1fbu h LEU 201 Cb 0.97 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1fbu h LEU 201 CO 0.09 0.13 -0.47 -0.50 -0.34 0.00 0.00 178.44 177.35 1fbu h TRP 202 N 0.19 0.73 0.00 1.25 -0.00 -1.20 0.75 115.95 117.67 1fbu h TRP 202 Ca 0.05 -0.23 -0.02 0.00 -0.00 0.00 0.00 58.89 58.69 1fbu h TRP 202 Cb -0.01 -0.15 -0.00 0.00 -0.00 0.00 0.00 29.16 29.00 1fbu h TRP 202 CO -0.06 0.96 -0.09 0.66 -0.00 0.00 0.00 178.44 179.90 1fbu h SER 203 N 0.48 0.00 0.00 -3.49 4.64 -1.09 0.75 113.55 114.84 1fbu h SER 203 Ca 0.03 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 1fbu h SER 203 Cb 1.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 1fbu h SER 203 CO 0.09 0.09 -0.31 -0.03 -0.87 0.00 0.00 176.83 175.80 1fbu h MET 204 N 0.00 0.00 -0.52 4.77 1.85 -0.82 -3.31 114.93 116.91 1fbu h MET 204 Ca -0.00 0.00 -0.11 0.00 -0.61 0.00 0.00 59.70 58.98 1fbu h MET 204 Cb 0.32 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.33 1fbu h MET 204 CO 0.01 0.38 -0.10 0.28 -0.40 0.00 0.00 176.91 177.08 1fbu h VAL 205 N -1.00 1.27 -0.43 -5.77 2.07 -0.78 -3.18 116.25 108.42 1fbu h VAL 205 Ca -0.05 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1fbu h VAL 205 Cb 0.55 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1fbu h VAL 205 CO -0.03 0.43 0.00 0.59 0.02 0.00 0.00 177.57 178.58 1fbu n ASN 206 N -4.15 3.14 -4.46 0.57 3.02 0.25 -4.73 115.26 108.90 1fbu n ASN 206 Ca 0.02 -2.24 -0.41 0.00 -0.03 0.00 0.00 54.58 51.92 1fbu n ASN 206 Cb 0.39 -0.44 -0.11 0.00 -0.61 0.00 0.00 39.78 39.02 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 -0.80 5.92 0.50 6.41 -1.08 -1.20 -4.95 116.67 121.47 1fbu s ASP 207 Ca 0.33 -0.74 0.26 0.00 -0.52 0.00 0.00 52.55 51.88 1fbu s ASP 207 Cb 0.21 -2.10 1.42 0.00 -1.46 0.00 0.00 42.92 40.98 1fbu s ASP 207 CO 0.17 -0.34 1.77 0.50 0.52 0.00 0.00 175.17 177.79 1fbu h LYS 208 N 8.51 0.00 0.00 4.34 3.64 -1.88 -1.53 116.57 129.65 1fbu h LYS 208 Ca -0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1fbu h LYS 208 Cb 1.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1fbu h LYS 208 CO 0.67 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 178.51 1fbu h SER 209 N 0.00 0.00 -0.37 4.20 4.64 -1.92 -2.59 113.55 117.50 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 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 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 -2.30 3.40 -0.33 4.97 3.02 -0.57 -4.69 115.26 118.75 1fbu n ASN 210 Ca 0.03 -1.97 0.20 0.00 -0.03 0.00 0.00 54.58 52.80 1fbu n ASN 210 Cb 0.28 -0.24 0.39 0.00 -0.61 0.00 0.00 39.78 39.59 1fbu n ASN 210 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1fbu h GLU 211 N 4.29 0.04 0.00 3.52 4.57 -1.60 0.82 114.58 126.21 1fbu h GLU 211 Ca 0.00 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1fbu h GLU 211 Cb 0.96 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.54 1fbu h GLU 211 CO 0.00 0.02 -0.05 0.87 -1.18 0.00 0.00 179.01 178.68 1fbu h LYS 212 N 0.04 0.00 0.00 1.92 1.79 -1.86 -3.32 116.57 115.14 1fbu h LYS 212 Ca 0.67 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 59.10 1fbu h LYS 212 Cb 1.54 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.18 1fbu h LYS 212 CO -0.84 0.05 -1.61 1.19 -1.08 0.00 0.00 179.45 177.16 1fbu n PHE 213 N -3.18 0.00 -3.63 -1.35 3.72 0.21 -4.76 117.46 108.46 1fbu n PHE 213 Ca 0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.35 1fbu n PHE 213 Cb 0.31 -0.34 -0.07 0.00 -0.94 0.00 0.00 39.48 38.44 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 -2.75 -0.09 0.18 4.37 2.07 -0.79 -4.08 121.20 120.11 1fbu s ILE 214 Ca -0.05 0.00 -0.23 0.00 -1.41 0.00 0.00 60.65 58.96 1fbu s ILE 214 Cb 0.07 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.72 1fbu s ILE 214 CO 0.51 0.00 0.66 -1.38 -1.91 0.00 0.00 174.94 172.82 1fbu s HIS 215 N 1.66 -0.42 0.39 3.50 -3.43 -0.30 -4.14 115.29 112.55 1fbu s HIS 215 Ca -0.09 0.14 -0.26 0.00 -0.80 0.00 0.00 55.06 54.05 1fbu s HIS 215 Cb -0.05 0.60 -0.09 0.00 -1.43 0.00 0.00 32.58 31.61 1fbu s HIS 215 CO -0.18 -0.94 1.27 -1.58 -2.00 0.00 0.00 174.74 171.30 1fbu s TRP 216 N -3.75 2.95 0.63 0.38 0.52 -1.26 0.26 118.94 118.66 1fbu s TRP 216 Ca 0.04 1.45 -0.16 0.00 0.02 0.00 0.00 56.10 57.46 1fbu s TRP 216 Cb -0.02 -3.60 -0.02 0.00 -1.15 0.00 0.00 33.47 28.68 1fbu s TRP 216 CO -0.07 -1.82 1.11 -1.54 0.02 0.00 0.00 176.95 174.65 1fbu s SER 217 N -0.78 5.32 0.08 2.95 1.04 0.48 -4.80 113.70 117.98 1fbu s SER 217 Ca 0.55 2.01 -0.16 0.00 0.48 0.00 0.00 55.95 58.83 1fbu s SER 217 Cb -0.36 -2.55 -0.12 0.00 0.10 0.00 0.00 66.02 63.08 1fbu s SER 217 CO 0.47 -1.49 1.35 0.74 0.98 0.00 0.00 173.24 175.29 1fbu h THR 218 N 0.32 1.33 -3.34 2.02 2.02 -1.93 -3.43 112.91 109.90 1fbu h THR 218 Ca -0.47 -1.57 -0.66 0.00 0.77 0.00 0.00 66.41 64.47 1fbu h THR 218 Cb 1.25 1.82 -0.28 0.00 -1.74 0.00 0.00 68.15 69.20 1fbu h THR 218 CO 0.55 0.49 -0.79 -0.94 0.37 0.00 0.00 175.52 175.20 1fbu s SER 219 N -6.56 3.84 0.00 4.18 1.04 -1.26 -5.02 113.70 109.92 1fbu s SER 219 Ca -0.13 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1fbu s SER 219 Cb 0.07 -1.56 0.00 0.00 0.10 0.00 0.00 66.02 64.64 1fbu s SER 219 CO 0.82 0.17 0.00 0.61 0.98 0.00 0.00 173.24 175.82 1fbu n GLY 220 N 3.50 -2.85 2.67 7.32 0.00 -1.26 -4.73 105.19 109.83 1fbu n GLY 220 Ca -0.18 -2.04 -0.24 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.04 2.45 -4.50 1.61 1.02 -1.26 -4.75 120.64 115.17 1fbu n GLU 221 Ca 0.00 -4.32 -0.23 0.00 -0.02 0.00 0.00 57.16 52.58 1fbu n GLU 221 Cb 0.00 -2.04 -0.11 0.00 -0.02 0.00 0.00 31.44 29.27 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 -3.12 2.87 -0.17 1.62 1.04 -1.26 -4.59 113.70 110.09 1fbu s SER 222 Ca 0.46 -1.35 -0.05 0.00 0.48 0.00 0.00 55.95 55.48 1fbu s SER 222 Cb 0.31 -0.19 -0.03 0.00 0.10 0.00 0.00 66.02 66.21 1fbu s SER 222 CO -0.12 -0.53 0.01 -0.63 0.98 0.00 0.00 173.24 172.95 1fbu s ILE 223 N -3.08 4.28 -0.09 -1.02 1.01 -0.32 -0.38 121.20 121.60 1fbu s ILE 223 Ca 0.35 -0.22 0.02 0.00 0.00 0.00 0.00 60.65 60.81 1fbu s ILE 223 Cb 0.08 -2.90 -0.02 0.00 0.01 0.00 0.00 42.46 39.63 1fbu s ILE 223 CO 0.16 0.48 -0.15 -0.69 0.00 0.00 0.00 174.94 174.74 1fbu s VAL 224 N 0.37 2.96 -0.46 2.92 1.01 0.14 -0.74 120.40 126.60 1fbu s VAL 224 Ca -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1fbu s VAL 224 Cb -0.13 -2.19 0.12 0.00 0.00 0.00 0.00 36.38 34.18 1fbu s VAL 224 CO 0.02 0.56 0.22 -0.69 0.00 0.00 0.00 175.10 175.21 1fbu s VAL 225 N -0.16 2.97 0.35 2.92 1.01 0.22 -1.15 120.40 126.56 1fbu s VAL 225 Ca -0.01 -2.58 0.08 0.00 0.00 0.00 0.00 61.98 59.47 1fbu s VAL 225 Cb -0.13 -3.05 0.31 0.00 0.00 0.00 0.00 36.38 33.51 1fbu s VAL 225 CO 0.03 -0.73 1.89 -0.65 0.00 0.00 0.00 175.10 175.65 1fbu h PRO 226 N 7.41 0.71 -2.64 2.72 0.11 -1.81 -0.94 132.00 137.56 1fbu h PRO 226 Ca -0.07 -0.04 -0.38 0.00 0.11 0.00 0.00 66.00 65.61 1fbu h PRO 226 Cb 0.99 -0.16 -0.37 0.00 0.11 0.00 0.00 31.00 31.57 1fbu h PRO 226 CO 0.65 0.47 -0.68 1.21 -0.21 0.00 0.00 178.00 179.44 1fbu s ASN 227 N -5.89 1.96 0.17 -2.05 3.84 -1.24 -4.00 114.94 107.73 1fbu s ASN 227 Ca -0.10 -0.54 -0.18 0.00 0.21 0.00 0.00 52.86 52.25 1fbu s ASN 227 Cb 0.21 0.14 0.10 0.00 -0.55 0.00 0.00 41.25 41.15 1fbu s ASN 227 CO 0.79 -0.36 1.64 -0.09 -2.79 0.00 0.00 177.10 176.29 1fbu h ARG 228 N 8.35 -0.08 -0.32 0.43 2.43 -0.30 -1.53 114.38 123.35 1fbu h ARG 228 Ca -0.16 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1fbu h ARG 228 Cb 1.12 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 1fbu h ARG 228 CO 0.31 -0.06 0.15 0.93 -1.51 0.00 0.00 179.97 179.80 1fbu h GLU 229 N -0.09 0.31 -0.67 0.20 3.07 -1.97 -1.07 114.58 114.36 1fbu h GLU 229 Ca 0.20 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.99 1fbu h GLU 229 Cb 0.39 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.20 1fbu h GLU 229 CO -0.46 0.21 0.22 0.00 -1.40 0.00 0.00 179.01 177.58 1fbu h ARG 230 N 0.32 1.01 -0.35 2.33 2.47 -1.90 -1.47 114.38 116.78 1fbu h ARG 230 Ca 0.14 -0.20 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 1fbu h ARG 230 Cb 0.06 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.21 1fbu h ARG 230 CO -0.10 0.86 0.18 0.35 0.56 0.00 0.00 179.97 181.81 1fbu h PHE 231 N 0.98 0.50 -0.24 3.04 3.57 -0.88 0.18 116.94 124.09 1fbu h PHE 231 Ca 0.22 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 1fbu h PHE 231 Cb 0.26 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1fbu h PHE 231 CO 0.02 0.42 -0.14 0.28 -2.23 0.00 0.00 178.31 176.66 1fbu h VAL 232 N 0.43 1.22 0.23 1.41 2.07 -0.91 -0.56 116.25 120.14 1fbu h VAL 232 Ca 0.12 -0.99 -0.33 0.00 0.82 0.00 0.00 66.70 66.33 1fbu h VAL 232 Cb 0.10 1.20 0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1fbu h VAL 232 CO -0.02 0.32 -1.45 1.56 0.02 0.00 0.00 177.57 178.00 1fbu h GLN 233 N 0.38 0.48 0.00 1.57 4.20 -1.00 -3.39 115.11 117.35 1fbu h GLN 233 Ca 0.07 -0.82 -0.38 0.00 0.06 0.00 0.00 58.65 57.58 1fbu h GLN 233 Cb 0.48 0.30 -0.07 0.00 0.30 0.00 0.00 27.48 28.50 1fbu h GLN 233 CO 0.03 1.39 -2.44 0.39 -0.67 0.00 0.00 178.83 177.53 1fbu n GLU 234 N -3.67 0.67 -0.10 1.46 -0.58 0.59 -4.80 120.64 114.21 1fbu n GLU 234 Ca -0.16 0.08 -0.19 0.00 -0.42 0.00 0.00 57.16 56.48 1fbu n GLU 234 Cb 1.09 -1.52 -0.08 0.00 -0.57 0.00 0.00 31.44 30.36 1fbu n GLU 234 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1fbu n VAL 235 N -3.05 1.09 -0.23 2.62 0.31 -0.30 -4.62 118.33 114.16 1fbu n VAL 235 Ca -0.41 -0.32 0.03 0.00 -0.01 0.00 0.00 64.34 63.63 1fbu n VAL 235 Cb 1.06 -1.58 0.13 0.00 -0.91 0.00 0.00 33.84 32.53 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 -0.50 -0.28 -1.93 7.52 5.85 -1.53 -1.23 115.31 123.21 1fbu h LEU 236 Ca -0.48 0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.42 1fbu h LEU 236 Cb 1.51 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 42.83 1fbu h LEU 236 CO -0.23 -0.13 0.08 -0.65 -0.34 0.00 0.00 178.44 177.16 1fbu h PRO 237 N 0.12 0.09 -0.05 5.25 0.11 -1.74 0.52 132.00 136.29 1fbu h PRO 237 Ca 0.36 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.38 1fbu h PRO 237 Cb 0.60 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 1fbu h PRO 237 CO -0.58 0.06 -0.34 0.87 -0.21 0.00 0.00 178.00 177.81 1fbu h LYS 238 N 0.10 0.10 0.00 1.05 1.57 -1.48 -3.35 116.57 114.56 1fbu h LYS 238 Ca 0.05 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.61 1fbu h LYS 238 Cb 0.08 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1fbu h LYS 238 CO -0.01 0.43 -1.66 0.66 -0.57 0.00 0.00 179.45 178.30 1fbu n TYR 239 N -4.11 0.00 -3.90 -1.35 4.01 -0.95 -4.92 117.16 105.94 1fbu n TYR 239 Ca -0.02 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.42 1fbu n TYR 239 Cb 0.40 -0.46 -0.15 0.00 -0.31 0.00 0.00 39.34 38.81 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 -2.23 2.92 0.23 -0.72 0.08 0.18 -5.08 117.98 113.36 1fbu s PHE 240 Ca -0.10 -2.49 -0.30 0.00 0.12 0.00 0.00 56.93 54.16 1fbu s PHE 240 Cb 0.03 -2.43 -0.09 0.00 -0.57 0.00 0.00 43.02 39.96 1fbu s PHE 240 CO 0.33 -0.92 1.10 0.15 -0.10 0.00 0.00 175.22 175.78 1fbu s LYS 241 N 1.18 4.62 -1.46 0.44 -0.14 -1.26 -3.52 119.74 119.61 1fbu s LYS 241 Ca 0.11 1.76 -0.04 0.00 -1.36 0.00 0.00 55.97 56.43 1fbu s LYS 241 Cb -0.18 -3.23 0.00 0.00 -1.68 0.00 0.00 37.83 32.74 1fbu s LYS 241 CO -0.15 0.15 0.57 0.72 -0.76 0.00 0.00 175.35 175.88 1fbu n HIS 242 N 1.78 -1.84 -4.41 3.18 8.25 -1.26 -5.01 115.22 115.91 1fbu n HIS 242 Ca 0.01 0.49 -0.26 0.00 -0.26 0.00 0.00 57.72 57.69 1fbu n HIS 242 Cb 0.45 -4.29 -0.11 0.00 1.12 0.00 0.00 29.99 27.17 1fbu n HIS 242 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1fbu s SER 243 N -2.73 3.59 0.49 0.41 0.15 -1.23 -5.15 113.70 109.23 1fbu s SER 243 Ca 0.28 -0.85 0.02 0.00 0.70 0.00 0.00 55.95 56.11 1fbu s SER 243 Cb -0.12 -0.34 -0.02 0.00 -1.71 0.00 0.00 66.02 63.82 1fbu s SER 243 CO 0.35 0.10 0.01 0.54 1.20 0.00 0.00 173.24 175.44 1fbu s ASN 244 N -2.83 4.02 0.18 5.45 2.20 -1.26 -4.92 114.94 117.78 1fbu s ASN 244 Ca 0.23 -1.61 -0.12 0.00 -0.94 0.00 0.00 52.86 50.42 1fbu s ASN 244 Cb -0.08 0.37 0.09 0.00 -2.00 0.00 0.00 41.25 39.63 1fbu s ASN 244 CO 0.11 -0.79 1.76 0.15 -2.94 0.00 0.00 177.10 175.40 1fbu h PHE 245 N 1.44 0.91 -0.85 1.54 3.57 -1.98 -2.27 116.94 119.30 1fbu h PHE 245 Ca -0.44 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.02 1fbu h PHE 245 Cb 1.30 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.72 1fbu h PHE 245 CO 1.39 0.69 0.54 0.00 -2.23 0.00 0.00 178.31 178.70 1fbu h ALA 246 N 1.12 1.08 -0.70 2.41 0.00 -1.99 -0.01 119.26 121.18 1fbu h ALA 246 Ca 0.21 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1fbu h ALA 246 Cb 0.13 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1fbu h ALA 246 CO -0.03 0.52 0.14 1.03 0.00 0.00 0.00 179.25 180.92 1fbu h SER 247 N 1.16 1.08 -0.21 0.00 0.87 -1.92 -0.30 113.55 114.24 1fbu h SER 247 Ca 0.31 -0.25 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 1fbu h SER 247 Cb -0.08 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.58 1fbu h SER 247 CO -0.06 1.05 0.05 0.15 -0.53 0.00 0.00 176.83 177.49 1fbu h PHE 248 N 1.07 0.35 -0.46 2.24 3.57 -0.91 -2.29 116.94 120.52 1fbu h PHE 248 Ca 0.22 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 1fbu h PHE 248 Cb 0.41 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1fbu h PHE 248 CO 0.03 0.45 0.08 0.28 -2.23 0.00 0.00 178.31 176.92 1fbu h VAL 249 N 0.15 1.21 -0.80 1.41 2.07 -0.86 -0.67 116.25 118.78 1fbu h VAL 249 Ca 0.07 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 1fbu h VAL 249 Cb 0.27 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1fbu h VAL 249 CO 0.00 0.29 0.43 -0.09 0.02 0.00 0.00 177.57 178.21 1fbu h ARG 250 N 0.68 1.11 -0.25 1.57 2.43 -0.80 -0.24 114.38 118.88 1fbu h ARG 250 Ca 0.15 -0.13 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 1fbu h ARG 250 Cb 0.30 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1fbu h ARG 250 CO 0.00 0.82 -0.30 1.96 -1.51 0.00 0.00 179.97 180.94 1fbu h GLN 251 N 1.11 0.64 -0.67 0.20 1.08 -0.81 -2.47 115.11 114.20 1fbu h GLN 251 Ca 0.28 -0.36 0.06 0.00 -1.45 0.00 0.00 58.65 57.18 1fbu h GLN 251 Cb 0.04 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.44 1fbu h GLN 251 CO -0.04 0.97 0.37 -0.07 -0.95 0.00 0.00 178.83 179.11 1fbu h LEU 252 N 0.35 0.55 -1.35 1.46 3.38 -0.74 -1.38 115.31 117.58 1fbu h LEU 252 Ca 0.03 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1fbu h LEU 252 Cb 0.88 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1fbu h LEU 252 CO 0.07 0.36 0.21 0.78 0.09 0.00 0.00 178.44 179.95 1fbu h ASN 253 N 0.69 0.59 0.28 -0.43 -0.26 -0.93 -1.07 115.58 114.45 1fbu h ASN 253 Ca 0.30 -0.05 -0.03 0.00 -0.56 0.00 0.00 56.30 55.95 1fbu h ASN 253 Cb 0.18 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 37.29 1fbu h ASN 253 CO -0.18 0.51 -0.15 0.24 -1.06 0.00 0.00 177.43 176.79 1fbu h MET 254 N 0.66 0.00 -0.60 0.81 2.86 -0.78 -2.70 114.93 115.18 1fbu h MET 254 Ca 0.16 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.63 1fbu h MET 254 Cb 0.09 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.65 1fbu h MET 254 CO -0.02 0.15 0.17 0.66 1.06 0.00 0.00 176.91 178.93 1fbu n TYR 255 N -3.91 1.98 -0.63 -0.22 4.01 -0.62 -4.94 117.16 112.83 1fbu n TYR 255 Ca -0.02 -1.20 0.00 0.00 -0.16 0.00 0.00 57.90 56.52 1fbu n TYR 255 Cb 0.24 -0.59 0.00 0.00 -0.31 0.00 0.00 39.34 38.68 1fbu n TYR 255 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fbu n GLY 256 N -0.37 0.85 3.69 2.72 0.00 -1.02 -4.96 105.19 106.11 1fbu n GLY 256 Ca 0.36 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.27 3.41 0.09 1.61 0.52 -0.50 -1.16 118.94 119.63 1fbu s TRP 257 Ca 0.00 0.65 0.06 0.00 0.02 0.00 0.00 56.10 56.83 1fbu s TRP 257 Cb 0.00 -2.50 -0.03 0.00 -1.15 0.00 0.00 33.47 29.79 1fbu s TRP 257 CO 0.00 0.06 -0.15 -1.01 0.02 0.00 0.00 176.95 175.86 1fbu s HIS 258 N 1.08 1.35 0.27 -1.98 3.76 0.05 -3.01 115.29 116.80 1fbu s HIS 258 Ca 0.20 -0.48 -0.30 0.00 -0.15 0.00 0.00 55.06 54.32 1fbu s HIS 258 Cb -0.14 -0.74 -0.11 0.00 1.11 0.00 0.00 32.58 32.70 1fbu s HIS 258 CO 0.08 0.10 1.52 0.21 -0.85 0.00 0.00 174.74 175.80 1fbu s LYS 259 N -2.04 4.19 0.36 1.40 2.20 -1.26 -0.85 119.74 123.74 1fbu s LYS 259 Ca 0.02 2.44 -0.25 0.00 -0.36 0.00 0.00 55.97 57.82 1fbu s LYS 259 Cb -0.08 -3.07 -0.09 0.00 -1.51 0.00 0.00 37.83 33.07 1fbu s LYS 259 CO 0.03 -0.53 1.00 0.08 -0.36 0.00 0.00 175.35 175.57 1fbu s VAL 260 N 0.05 3.95 0.04 4.02 1.01 0.14 -4.85 120.40 124.75 1fbu s VAL 260 Ca 0.62 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.86 1fbu s VAL 260 Cb -0.45 -3.84 -0.08 0.00 0.00 0.00 0.00 36.38 32.01 1fbu s VAL 260 CO 0.45 0.08 1.78 0.00 0.00 0.00 0.00 175.10 177.41 1fbu s GLN 261 N -2.26 4.17 0.18 2.72 0.00 -1.26 -4.83 119.66 118.38 1fbu s GLN 261 Ca 0.54 2.43 -0.31 0.00 -0.00 0.00 0.00 55.36 58.02 1fbu s GLN 261 Cb -0.21 -3.87 -0.09 0.00 0.00 0.00 0.00 33.01 28.85 1fbu s GLN 261 CO 0.26 -0.85 1.42 -0.51 0.00 0.00 0.00 175.29 175.61 1fbu s ASP 262 N 3.32 6.75 -0.15 12.60 1.01 -1.26 -4.99 116.67 133.95 1fbu s ASP 262 Ca 0.79 2.48 -0.22 0.00 0.71 0.00 0.00 52.55 56.32 1fbu s ASP 262 Cb -0.40 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 40.90 1fbu s ASP 262 CO 0.35 -0.67 0.67 0.54 0.21 0.00 0.00 175.17 176.27 1fbu s VAL 263 N 0.62 5.01 -0.15 -1.27 0.11 -1.26 -5.02 120.40 118.45 1fbu s VAL 263 Ca 0.63 1.31 -0.29 0.00 -2.93 0.00 0.00 61.98 60.70 1fbu s VAL 263 Cb -0.39 -3.99 -0.01 0.00 -1.53 0.00 0.00 36.38 30.46 1fbu s VAL 263 CO 0.35 0.15 1.04 -0.54 -3.33 0.00 0.00 175.10 172.77 1fbu s LYS 264 N 1.59 4.35 -0.02 1.54 1.02 -1.26 -4.78 119.74 122.18 1fbu s LYS 264 Ca 0.32 1.41 -0.13 0.00 0.02 0.00 0.00 55.97 57.59 1fbu s LYS 264 Cb -0.16 -3.59 -0.05 0.00 -0.52 0.00 0.00 37.83 33.51 1fbu s LYS 264 CO 0.13 -0.45 0.36 -1.12 -0.92 0.00 0.00 175.35 173.35 1fbu s SER 265 N 1.19 6.74 0.88 2.83 0.01 -0.47 -4.77 113.70 120.11 1fbu s SER 265 Ca 0.48 0.88 0.00 0.00 1.31 0.00 0.00 55.95 58.61 1fbu s SER 265 Cb -0.18 -2.22 0.00 0.00 0.21 0.00 0.00 66.02 63.83 1fbu s SER 265 CO 0.14 0.33 0.00 0.61 0.41 0.00 0.00 173.24 174.73 1fbu n GLY 266 N 1.87 0.69 0.15 3.44 0.00 -1.26 -1.81 105.19 108.27 1fbu n GLY 266 Ca -0.15 -0.84 0.13 0.00 0.00 0.00 0.00 46.02 45.16 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 0.19 1.61 4.64 -2.01 -2.95 113.55 115.03 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 -0.38 0.23 -0.87 0.00 0.00 176.83 175.81 1fbu n MET 268 N -2.41 0.78 -3.93 4.77 0.00 -1.25 -4.94 117.12 110.15 1fbu n MET 268 Ca 0.03 -0.53 -0.29 0.00 0.00 0.00 0.00 57.70 56.91 1fbu n MET 268 Cb 0.32 -1.49 0.01 0.00 0.00 0.00 0.00 33.22 32.07 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 -0.64 -2.49 -4.87 4.03 4.77 -0.75 -4.92 117.00 112.12 1fbu n LEU 269 Ca 0.10 -0.84 -0.30 0.00 -0.03 0.00 0.00 56.01 54.93 1fbu n LEU 269 Cb 0.37 -2.47 -0.02 0.00 -2.33 0.00 0.00 43.42 38.97 1fbu n LEU 269 CO 0.29 0.43 0.55 -0.94 -1.33 0.00 0.00 177.39 176.38 1fbu s SER 270 N -3.61 6.46 -0.05 -1.43 1.04 -0.82 -4.55 113.70 110.75 1fbu s SER 270 Ca 0.49 1.26 -0.03 0.00 0.48 0.00 0.00 55.95 58.15 1fbu s SER 270 Cb -0.25 -2.38 0.02 0.00 0.10 0.00 0.00 66.02 63.51 1fbu s SER 270 CO 0.85 -0.55 0.12 0.21 0.98 0.00 0.00 173.24 174.84 1fbu s ASN 271 N -3.46 -0.11 -0.58 7.02 2.47 -1.26 -1.37 114.94 117.66 1fbu s ASN 271 Ca 0.53 0.25 -0.26 0.00 0.42 0.00 0.00 52.86 53.80 1fbu s ASN 271 Cb -0.10 0.20 0.04 0.00 -1.45 0.00 0.00 41.25 39.94 1fbu s ASN 271 CO 0.37 -0.08 1.06 0.21 -3.72 0.00 0.00 177.10 174.94 1fbu s ASN 272 N 0.51 6.36 0.63 -4.21 2.47 -1.26 -4.87 114.94 114.57 1fbu s ASN 272 Ca -0.04 -0.21 0.42 0.00 0.42 0.00 0.00 52.86 53.45 1fbu s ASN 272 Cb -0.05 -2.49 2.17 0.00 -1.45 0.00 0.00 41.25 39.43 1fbu s ASN 272 CO -0.02 -1.38 2.27 -0.78 -3.72 0.00 0.00 177.10 173.47 1fbu h ASP 273 N 9.46 0.00 0.62 -4.21 -0.00 -2.00 -1.91 116.42 118.38 1fbu h ASP 273 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.77 1fbu h ASP 273 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.40 1fbu h ASP 273 CO 1.14 0.00 -0.20 -1.20 -0.00 0.00 0.00 179.24 178.99 1fbu n SER 274 N -3.06 0.33 -4.63 2.28 7.64 -1.26 -4.75 113.62 110.17 1fbu n SER 274 Ca -0.02 -0.12 -0.38 0.00 1.01 0.00 0.00 58.87 59.36 1fbu n SER 274 Cb 0.12 -0.11 -0.10 0.00 -1.01 0.00 0.00 64.21 63.12 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 -2.81 4.04 -0.09 1.43 3.52 -0.72 0.36 118.95 124.68 1fbu s ARG 275 Ca 0.18 -0.15 0.04 0.00 -0.13 0.00 0.00 55.73 55.67 1fbu s ARG 275 Cb 0.19 -3.59 0.00 0.00 -1.56 0.00 0.00 34.95 29.99 1fbu s ARG 275 CO 0.56 -0.08 -0.22 -1.58 -0.81 0.00 0.00 175.30 173.17 1fbu s TRP 276 N 1.48 2.31 -0.07 5.12 0.52 -0.36 -4.92 118.94 123.03 1fbu s TRP 276 Ca 0.11 -0.90 0.04 0.00 0.02 0.00 0.00 56.10 55.36 1fbu s TRP 276 Cb -0.15 -1.56 0.00 0.00 -1.15 0.00 0.00 33.47 30.61 1fbu s TRP 276 CO 0.08 -0.36 -0.19 -2.00 0.02 0.00 0.00 176.95 174.50 1fbu s GLU 277 N 0.34 2.23 -0.07 4.98 2.12 -1.26 -0.61 118.70 126.42 1fbu s GLU 277 Ca -0.16 -0.67 0.04 0.00 0.36 0.00 0.00 54.97 54.53 1fbu s GLU 277 Cb -0.17 -1.81 -0.02 0.00 0.26 0.00 0.00 34.13 32.40 1fbu s GLU 277 CO 0.07 0.19 -0.18 -0.06 -0.54 0.00 0.00 175.26 174.73 1fbu s PHE 278 N 0.27 2.62 0.13 5.30 0.08 0.08 0.23 117.98 126.68 1fbu s PHE 278 Ca -0.11 -0.47 0.10 0.00 0.12 0.00 0.00 56.93 56.57 1fbu s PHE 278 Cb -0.15 -1.66 -0.04 0.00 -0.57 0.00 0.00 43.02 40.60 1fbu s PHE 278 CO 0.05 -0.05 -0.23 -1.21 -0.10 0.00 0.00 175.22 173.68 1fbu s GLU 279 N -0.29 1.57 -0.13 0.44 2.02 -0.03 -1.17 118.70 121.10 1fbu s GLU 279 Ca 0.01 -1.30 -0.13 0.00 0.02 0.00 0.00 54.97 53.57 1fbu s GLU 279 Cb -0.13 -1.98 -0.05 0.00 0.10 0.00 0.00 34.13 32.08 1fbu s GLU 279 CO 0.03 0.46 0.28 1.21 0.02 0.00 0.00 175.26 177.25 1fbu s ASN 280 N -2.17 6.48 0.62 -0.19 2.47 -1.26 -0.77 114.94 120.11 1fbu s ASN 280 Ca 0.16 0.56 0.29 0.00 0.42 0.00 0.00 52.86 54.29 1fbu s ASN 280 Cb -0.10 -2.17 1.54 0.00 -1.45 0.00 0.00 41.25 39.07 1fbu s ASN 280 CO 0.08 0.18 1.92 1.05 -3.72 0.00 0.00 177.10 176.61 1fbu h GLU 281 N 6.16 0.00 0.00 0.43 4.11 -1.51 0.89 114.58 124.66 1fbu h GLU 281 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 1fbu h GLU 281 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1fbu h GLU 281 CO 0.71 0.00 -0.31 0.54 0.07 0.00 0.00 179.01 180.02 1fbu n ARG 282 N -3.39 0.13 -3.62 1.06 1.74 -1.26 -4.48 116.66 106.83 1fbu n ARG 282 Ca 0.04 0.06 -0.28 0.00 -0.77 0.00 0.00 57.85 56.90 1fbu n ARG 282 Cb 0.52 -1.61 -0.11 0.00 -1.02 0.00 0.00 32.46 30.24 1fbu n ARG 282 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1fbu s HIS 283 N -3.07 2.10 -2.49 -1.55 3.76 0.31 -5.28 115.29 109.08 1fbu s HIS 283 Ca 0.10 -2.69 0.28 0.00 -0.15 0.00 0.00 55.06 52.61 1fbu s HIS 283 Cb 0.16 -1.70 1.07 0.00 1.11 0.00 0.00 32.58 33.21 1fbu s HIS 283 CO 0.64 -0.72 1.76 0.00 -0.85 0.00 0.00 174.74 175.57