#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7m n MET 244 N 0.00 0.00 -0.23 5.31 2.81 -1.26 0.21 117.12 123.95 1d7m n MET 244 Ca 0.00 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.81 1d7m n MET 244 Cb 0.00 0.00 0.04 0.00 -0.71 0.00 0.00 33.22 32.55 1d7m n MET 244 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1d7m h ALA 245 N 0.00 0.89 0.55 3.04 0.00 -2.06 -0.92 119.26 120.76 1d7m h ALA 245 Ca 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1d7m h ALA 245 Cb 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.55 1d7m h ALA 245 CO 0.00 0.67 -0.27 -0.97 0.00 0.00 0.00 179.25 178.69 1d7m h ASN 246 N 1.03 -0.63 -1.50 0.00 -1.24 0.19 -2.16 115.58 111.28 1d7m h ASN 246 Ca 0.20 0.02 0.44 0.00 0.71 0.00 0.00 56.30 57.67 1d7m h ASN 246 Cb 0.48 0.16 -0.08 0.00 0.73 0.00 0.00 38.32 39.61 1d7m h ASN 246 CO 0.02 -0.24 1.05 -0.09 -1.29 0.00 0.00 177.43 176.88 1d7m h ARG 247 N -1.16 0.05 0.00 6.67 9.65 -1.12 -1.06 114.38 127.41 1d7m h ARG 247 Ca -0.08 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 1d7m h ARG 247 Cb 0.57 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 1d7m h ARG 247 CO 0.12 0.03 0.00 -0.11 2.80 0.00 0.00 179.97 182.82 1d7m n LEU 248 N -4.25 1.04 -0.33 3.80 7.94 -0.35 -1.70 117.00 123.14 1d7m n LEU 248 Ca 0.35 0.38 0.35 0.00 -1.11 0.00 0.00 56.01 55.98 1d7m n LEU 248 Cb 1.54 -0.10 0.57 0.00 0.53 0.00 0.00 43.42 45.97 1d7m n LEU 248 CO 0.36 -0.10 1.32 0.00 -1.11 0.00 0.00 177.39 177.87 1d7m h ALA 249 N -2.00 3.18 0.15 1.96 0.00 -0.95 0.42 119.26 122.02 1d7m h ALA 249 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1d7m h ALA 249 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1d7m h ALA 249 CO 0.00 -1.87 -0.07 0.78 0.00 0.00 0.00 179.25 178.09 1d7m h GLY 250 N 0.00 -0.21 0.92 0.00 0.00 -1.21 -2.08 103.07 100.49 1d7m h GLY 250 Ca 0.60 0.08 0.11 0.00 0.00 0.00 0.00 47.33 48.12 1d7m h GLY 250 CO -0.01 -0.08 0.43 1.41 0.00 0.00 0.00 176.54 178.29 1d7m h LEU 251 N -0.27 0.00 -0.85 3.11 3.38 0.69 1.02 115.31 122.39 1d7m h LEU 251 Ca -0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1d7m h LEU 251 Cb 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1d7m h LEU 251 CO 0.03 0.00 -0.55 -0.33 0.09 0.00 0.00 178.44 177.68 1d7m h GLU 252 N 0.00 0.07 -0.07 1.13 5.08 -1.16 -0.65 114.58 118.98 1d7m h GLU 252 Ca 0.19 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1d7m h GLU 252 Cb 1.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 1d7m h GLU 252 CO -0.00 0.60 -0.03 -0.97 -1.00 0.00 0.00 179.01 177.62 1d7m h ASN 253 N 0.06 0.14 0.38 1.42 -1.24 0.18 -1.43 115.58 115.09 1d7m h ASN 253 Ca -0.00 -0.40 -0.00 0.00 0.71 0.00 0.00 56.30 56.60 1d7m h ASN 253 Cb 0.99 -0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.97 1d7m h ASN 253 CO 0.08 0.51 -0.49 -1.28 -1.29 0.00 0.00 177.43 174.96 1d7m h SER 254 N -0.23 -1.36 -1.00 1.15 0.87 -1.14 -1.41 113.55 110.42 1d7m h SER 254 Ca 0.02 0.12 0.22 0.00 -1.23 0.00 0.00 61.79 60.92 1d7m h SER 254 Cb 0.46 0.47 -0.11 0.00 -0.44 0.00 0.00 62.40 62.77 1d7m h SER 254 CO 0.01 -0.61 0.61 0.25 -0.53 0.00 0.00 176.83 176.56 1d7m h LEU 255 N -0.90 0.71 0.30 2.23 5.85 -1.16 -1.56 115.31 120.78 1d7m h LEU 255 Ca -0.04 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1d7m h LEU 255 Cb 0.82 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1d7m h LEU 255 CO -0.12 0.19 -0.24 -0.08 -0.34 0.00 0.00 178.44 177.84 1d7m h GLU 256 N 0.65 -0.51 -0.77 1.25 4.57 -0.24 -1.03 114.58 118.50 1d7m h GLU 256 Ca 0.60 0.03 0.11 0.00 -1.18 0.00 0.00 59.36 58.93 1d7m h GLU 256 Cb 1.08 0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 29.74 1d7m h GLU 256 CO -0.40 -0.34 0.50 0.66 -1.18 0.00 0.00 179.01 178.25 1d7m h SER 257 N -0.53 0.55 0.11 1.04 4.64 -0.92 -1.75 113.55 116.69 1d7m h SER 257 Ca -0.04 0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.20 1d7m h SER 257 Cb 0.44 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1d7m h SER 257 CO 0.00 0.32 -0.34 -0.33 -0.87 0.00 0.00 176.83 175.61 1d7m h GLU 258 N 0.61 0.33 -0.12 4.77 5.08 -1.01 -0.74 114.58 123.50 1d7m h GLU 258 Ca 0.36 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.47 1d7m h GLU 258 Cb 0.58 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1d7m h GLU 258 CO -0.13 0.64 -0.45 0.87 -1.00 0.00 0.00 179.01 178.94 1d7m h LYS 259 N 0.28 0.28 0.13 2.33 1.57 -0.31 -1.51 116.57 119.35 1d7m h LYS 259 Ca 0.03 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1d7m h LYS 259 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1d7m h LYS 259 CO 0.06 0.68 -0.06 0.28 -0.57 0.00 0.00 179.45 179.83 1d7m h VAL 260 N 0.23 0.87 -0.47 0.50 2.07 -0.97 -1.29 116.25 117.19 1d7m h VAL 260 Ca 0.02 -0.02 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1d7m h VAL 260 Cb 0.88 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 1d7m h VAL 260 CO 0.07 0.00 0.13 0.28 0.02 0.00 0.00 177.57 178.07 1d7m h SER 261 N -0.19 0.08 -0.76 0.57 0.02 -0.99 -0.79 113.55 111.51 1d7m h SER 261 Ca -0.02 0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1d7m h SER 261 Cb 0.14 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1d7m h SER 261 CO 0.03 0.07 0.50 -0.09 -1.14 0.00 0.00 176.83 176.20 1d7m h ARG 262 N 0.28 0.92 -0.93 3.45 2.43 -0.96 -0.55 114.38 119.03 1d7m h ARG 262 Ca 0.23 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1d7m h ARG 262 Cb 0.28 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 1d7m h ARG 262 CO -0.27 0.61 0.54 0.93 -1.51 0.00 0.00 179.97 180.27 1d7m h GLU 263 N 0.95 1.28 -0.30 0.20 4.39 0.02 -1.85 114.58 119.26 1d7m h GLU 263 Ca 0.29 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.83 1d7m h GLU 263 Cb 0.00 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.38 1d7m h GLU 263 CO -0.08 0.91 0.05 1.96 -1.16 0.00 0.00 179.01 180.69 1d7m h GLN 264 N 1.29 0.50 -0.70 2.33 4.20 -0.46 -1.85 115.11 120.42 1d7m h GLN 264 Ca 0.33 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.87 1d7m h GLN 264 Cb -0.02 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 1d7m h GLN 264 CO -0.06 0.60 0.29 -0.07 -0.67 0.00 0.00 178.83 178.92 1d7m h LEU 265 N 0.33 0.93 -1.08 1.46 3.38 -0.88 0.83 115.31 120.28 1d7m h LEU 265 Ca 0.09 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1d7m h LEU 265 Cb 0.34 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1d7m h LEU 265 CO 0.01 0.82 0.21 0.40 0.09 0.00 0.00 178.44 179.97 1d7m h ILE 266 N 1.00 1.22 -0.03 1.22 2.04 -1.19 -0.02 117.51 121.75 1d7m h ILE 266 Ca 0.24 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 1d7m h ILE 266 Cb 0.17 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1d7m h ILE 266 CO -0.02 0.28 -0.07 0.50 0.00 0.00 0.00 178.15 178.84 1d7m h LYS 267 N 0.85 0.10 -0.93 2.37 3.64 -0.53 -1.70 116.57 120.38 1d7m h LYS 267 Ca 0.20 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1d7m h LYS 267 Cb 0.20 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.98 1d7m h LYS 267 CO -0.01 0.65 0.61 -0.56 -2.27 0.00 0.00 179.45 177.86 1d7m h GLN 268 N -0.42 1.19 -0.11 1.90 -0.00 -0.66 -1.26 115.11 115.74 1d7m h GLN 268 Ca 0.00 -0.07 0.01 0.00 -0.00 0.00 0.00 58.65 58.59 1d7m h GLN 268 Cb 0.64 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.48 27.84 1d7m h GLN 268 CO 0.01 0.79 0.05 -0.22 -0.00 0.00 0.00 178.83 179.46 1d7m h LYS 269 N 1.22 0.11 -0.54 0.06 3.11 -0.99 -0.86 116.57 118.68 1d7m h LYS 269 Ca 0.35 -0.01 0.06 0.00 -2.81 0.00 0.00 60.65 58.25 1d7m h LYS 269 Cb -0.09 -0.02 -0.05 0.00 -1.00 0.00 0.00 32.23 31.06 1d7m h LYS 269 CO -0.09 0.07 0.24 -0.44 -2.81 0.00 0.00 179.45 176.42 1d7m h ASP 270 N 0.11 0.30 -0.98 4.20 3.32 -0.68 0.13 116.42 122.82 1d7m h ASP 270 Ca 0.05 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.15 1d7m h ASP 270 Cb 0.01 -0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.52 1d7m h ASP 270 CO -0.04 0.20 0.65 0.06 -1.72 0.00 0.00 179.24 178.40 1d7m h GLN 271 N 0.45 1.30 -0.12 3.56 3.07 -0.75 -1.32 115.11 121.30 1d7m h GLN 271 Ca 0.25 -0.08 -0.01 0.00 0.09 0.00 0.00 58.65 58.90 1d7m h GLN 271 Cb 0.22 -0.29 -0.00 0.00 0.08 0.00 0.00 27.48 27.49 1d7m h GLN 271 CO -0.21 0.86 0.03 -0.07 0.09 0.00 0.00 178.83 179.52 1d7m h LEU 272 N 1.34 0.18 -1.07 0.06 3.38 0.11 -1.25 115.31 118.05 1d7m h LEU 272 Ca 0.36 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 58.15 1d7m h LEU 272 Cb -0.16 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 1d7m h LEU 272 CO -0.08 0.37 0.63 -1.13 0.09 0.00 0.00 178.44 178.32 1d7m h ASN 273 N -0.02 1.00 -0.23 -0.43 -0.73 -0.32 0.12 115.58 114.97 1d7m h ASN 273 Ca 0.04 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.19 1d7m h ASN 273 Cb 0.26 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.64 1d7m h ASN 273 CO 0.00 0.65 0.05 -1.28 -0.37 0.00 0.00 177.43 176.48 1d7m h SER 274 N 1.13 0.36 -0.09 1.15 0.87 -1.06 -1.13 113.55 114.77 1d7m h SER 274 Ca 0.41 -0.24 0.04 0.00 -1.23 0.00 0.00 61.79 60.77 1d7m h SER 274 Cb 0.15 -0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 61.95 1d7m h SER 274 CO -0.15 0.51 -0.37 0.25 -0.53 0.00 0.00 176.83 176.54 1d7m h LEU 275 N 0.20 -1.13 -0.59 2.23 5.85 -0.55 -1.03 115.31 120.28 1d7m h LEU 275 Ca 0.07 0.15 0.12 0.00 0.84 0.00 0.00 57.88 59.07 1d7m h LEU 275 Cb 0.29 0.46 -0.10 0.00 0.37 0.00 0.00 40.66 41.68 1d7m h LEU 275 CO 0.00 -0.40 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.60 1d7m h LEU 276 N -0.47 -0.32 0.01 2.25 -0.00 -0.46 0.50 115.31 116.82 1d7m h LEU 276 Ca 0.08 0.15 0.02 0.00 -0.00 0.00 0.00 57.88 58.13 1d7m h LEU 276 Cb 0.59 0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 41.51 1d7m h LEU 276 CO -0.35 -0.13 -0.11 0.00 -0.00 0.00 0.00 178.44 177.85 1d7m h ALA 277 N 1.55 -0.13 0.27 1.53 0.00 -0.48 -0.78 119.26 121.21 1d7m h ALA 277 Ca 0.30 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1d7m h ALA 277 Cb 0.48 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1d7m h ALA 277 CO -0.52 -0.61 -0.46 0.77 0.00 0.00 0.00 179.25 178.43 1d7m h SER 278 N -0.20 -1.31 -0.89 0.00 0.02 -0.06 -0.75 113.55 110.37 1d7m h SER 278 Ca 0.04 0.13 0.14 0.00 -0.84 0.00 0.00 61.79 61.26 1d7m h SER 278 Cb 0.25 0.47 -0.07 0.00 0.14 0.00 0.00 62.40 63.18 1d7m h SER 278 CO -0.11 -0.56 0.57 -0.07 -1.14 0.00 0.00 176.83 175.52 1d7m h LEU 279 N -0.79 0.64 -0.51 5.07 3.38 -0.82 0.23 115.31 122.52 1d7m h LEU 279 Ca -0.01 0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 1d7m h LEU 279 Cb 0.75 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1d7m h LEU 279 CO -0.17 0.32 -0.42 -0.33 0.09 0.00 0.00 178.44 177.93 1d7m h GLU 280 N 0.68 0.75 -0.04 1.13 5.08 -0.58 -0.04 114.58 121.56 1d7m h GLU 280 Ca 0.44 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1d7m h GLU 280 Cb 0.73 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1d7m h GLU 280 CO -0.20 1.03 0.01 1.03 -1.00 0.00 0.00 179.01 179.88 1d7m h SER 281 N 0.61 0.05 -0.52 1.42 0.87 0.04 -0.78 113.55 115.23 1d7m h SER 281 Ca 0.04 -0.18 0.06 0.00 -1.23 0.00 0.00 61.79 60.49 1d7m h SER 281 Cb 0.97 -0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.87 1d7m h SER 281 CO 0.09 0.22 0.23 -0.08 -0.53 0.00 0.00 176.83 176.76 1d7m h GLU 282 N -0.12 0.42 -0.44 2.24 4.81 -0.91 -1.04 114.58 119.54 1d7m h GLU 282 Ca 0.01 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1d7m h GLU 282 Cb 0.18 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1d7m h GLU 282 CO -0.00 0.28 0.05 0.78 -0.73 0.00 0.00 179.01 179.39 1d7m h GLY 283 N 0.44 0.74 0.90 1.92 0.00 -0.82 -0.65 103.07 105.60 1d7m h GLY 283 Ca 0.24 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 1d7m h GLY 283 CO -0.21 0.41 0.01 0.00 0.00 0.00 0.00 176.54 176.75 1d7m h ALA 284 N 1.40 0.02 0.02 3.60 0.00 -0.02 -0.72 119.26 123.55 1d7m h ALA 284 Ca 0.14 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1d7m h ALA 284 Cb 0.34 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1d7m h ALA 284 CO 0.01 -0.43 -0.20 0.93 0.00 0.00 0.00 179.25 179.56 1d7m h GLU 285 N -0.08 -0.31 -0.53 0.00 4.39 -0.91 -0.88 114.58 116.25 1d7m h GLU 285 Ca 0.00 0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.80 1d7m h GLU 285 Cb 0.10 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 1d7m h GLU 285 CO -0.00 -0.21 0.36 -0.09 -1.16 0.00 0.00 179.01 177.91 1d7m h ARG 286 N -0.33 0.43 -0.00 2.33 2.43 -0.90 0.11 114.38 118.45 1d7m h ARG 286 Ca 0.05 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.05 1d7m h ARG 286 Cb 0.39 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1d7m h ARG 286 CO -0.17 0.29 -0.70 0.93 -1.51 0.00 0.00 179.97 178.81 1d7m h GLU 287 N 0.45 0.01 -0.08 0.20 4.39 -0.45 -0.75 114.58 118.35 1d7m h GLU 287 Ca 0.24 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 1d7m h GLU 287 Cb 0.36 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1d7m h GLU 287 CO -0.06 0.70 -0.03 -0.22 -1.16 0.00 0.00 179.01 178.24 1d7m h LYS 288 N 0.00 0.15 -0.74 2.33 3.64 0.51 -0.77 116.57 121.70 1d7m h LYS 288 Ca -0.01 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1d7m h LYS 288 Cb 1.24 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.01 1d7m h LYS 288 CO 0.09 0.51 0.42 -0.09 -2.27 0.00 0.00 179.45 178.12 1d7m h ARG 289 N -0.21 1.01 0.03 1.90 2.43 -0.91 -1.39 114.38 117.24 1d7m h ARG 289 Ca 0.02 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1d7m h ARG 289 Cb 0.46 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1d7m h ARG 289 CO 0.01 0.73 -0.01 1.25 -1.51 0.00 0.00 179.97 180.44 1d7m h LEU 290 N 1.03 -0.03 -0.67 3.80 5.85 -1.02 -0.74 115.31 123.51 1d7m h LEU 290 Ca 0.26 -0.26 0.13 0.00 0.84 0.00 0.00 57.88 58.86 1d7m h LEU 290 Cb -0.00 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 40.94 1d7m h LEU 290 CO -0.05 0.24 0.18 -0.09 -0.34 0.00 0.00 178.44 178.39 1d7m h ARG 291 N -0.31 0.29 -0.04 1.25 9.65 -0.73 -0.20 114.38 124.30 1d7m h ARG 291 Ca -0.00 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1d7m h ARG 291 Cb 0.29 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.80 1d7m h ARG 291 CO 0.01 0.19 0.02 0.93 2.80 0.00 0.00 179.97 183.92 1d7m h GLU 292 N 0.30 0.05 -0.95 0.20 5.08 -1.00 -1.72 114.58 116.55 1d7m h GLU 292 Ca 0.37 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.78 1d7m h GLU 292 Cb 0.57 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 1d7m h GLU 292 CO -0.43 0.09 0.61 -0.07 -1.00 0.00 0.00 179.01 178.20 1d7m h LEU 293 N -0.00 0.97 -0.22 1.33 3.38 -0.22 -0.82 115.31 119.72 1d7m h LEU 293 Ca 0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1d7m h LEU 293 Cb 0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1d7m h LEU 293 CO -0.00 0.62 0.08 -0.33 0.09 0.00 0.00 178.44 178.90 1d7m h GLU 294 N 1.10 0.33 -0.12 1.13 5.08 -0.77 0.70 114.58 122.03 1d7m h GLU 294 Ca 0.41 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.74 1d7m h GLU 294 Cb 0.16 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1d7m h GLU 294 CO -0.17 0.39 -0.10 0.00 -1.00 0.00 0.00 179.01 178.13 1d7m h ALA 295 N 0.92 -0.01 -0.71 3.43 0.00 -0.79 -0.81 119.26 121.30 1d7m h ALA 295 Ca 0.07 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1d7m h ALA 295 Cb 0.19 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1d7m h ALA 295 CO -0.01 -0.55 0.38 -0.22 0.00 0.00 0.00 179.25 178.85 1d7m h LYS 296 N -0.12 0.66 -0.29 0.00 1.63 -0.84 -1.68 116.57 115.93 1d7m h LYS 296 Ca 0.08 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.79 1d7m h LYS 296 Cb 0.23 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 1d7m h LYS 296 CO -0.19 0.43 -0.05 1.25 -3.45 0.00 0.00 179.45 177.44 1d7m h LEU 297 N 0.68 0.43 0.02 5.20 5.85 -0.33 -0.65 115.31 126.50 1d7m h LEU 297 Ca 0.33 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 1d7m h LEU 297 Cb 0.27 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1d7m h LEU 297 CO -0.22 0.53 -0.01 -0.78 -0.34 0.00 0.00 178.44 177.62 1d7m h ASP 298 N 0.43 -0.02 0.29 1.25 3.58 -0.28 -0.91 116.42 120.76 1d7m h ASP 298 Ca 0.09 -0.37 -0.01 0.00 0.42 0.00 0.00 57.03 57.16 1d7m h ASP 298 Cb 0.37 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.40 1d7m h ASP 298 CO 0.02 0.36 -0.36 -0.08 -2.88 0.00 0.00 179.24 176.29 1d7m h GLU 299 N -0.41 -0.65 -0.75 0.28 4.81 -1.16 -0.46 114.58 116.24 1d7m h GLU 299 Ca -0.00 0.04 0.16 0.00 -0.13 0.00 0.00 59.36 59.43 1d7m h GLU 299 Cb 0.39 0.15 -0.11 0.00 0.63 0.00 0.00 28.75 29.81 1d7m h GLU 299 CO 0.00 -0.43 0.22 1.15 -0.73 0.00 0.00 179.01 179.22 1d7m h THR 300 N -0.67 0.54 -0.56 0.32 2.02 -1.18 0.15 112.91 113.52 1d7m h THR 300 Ca -0.04 -0.11 0.06 0.00 0.77 0.00 0.00 66.41 67.10 1d7m h THR 300 Cb 0.60 0.20 -0.05 0.00 -1.74 0.00 0.00 68.15 67.15 1d7m h THR 300 CO -0.08 0.06 0.27 -0.07 0.37 0.00 0.00 175.52 176.06 1d7m h LEU 301 N 0.32 0.37 0.42 2.58 4.07 -0.54 0.19 115.31 122.71 1d7m h LEU 301 Ca 0.43 0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.42 1d7m h LEU 301 Cb 0.72 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.41 1d7m h LEU 301 CO -0.49 0.24 -0.49 0.11 -1.08 0.00 0.00 178.44 176.73 1d7m h LYS 302 N 0.51 -0.90 -0.70 1.13 1.79 0.90 -1.50 116.57 117.79 1d7m h LYS 302 Ca 0.26 0.06 0.15 0.00 -2.18 0.00 0.00 60.65 58.94 1d7m h LYS 302 Cb 0.21 0.20 -0.12 0.00 -1.58 0.00 0.00 32.23 30.94 1d7m h LYS 302 CO -0.20 -0.60 0.00 -0.91 -1.08 0.00 0.00 179.45 176.67 1d7m h ASN 303 N -0.93 -0.32 -0.76 0.86 2.35 -0.50 0.18 115.58 116.46 1d7m h ASN 303 Ca -0.05 0.18 0.07 0.00 -0.55 0.00 0.00 56.30 55.95 1d7m h ASN 303 Cb 0.83 0.32 -0.06 0.00 0.05 0.00 0.00 38.32 39.46 1d7m h ASN 303 CO -0.10 -0.15 0.44 0.25 -1.65 0.00 0.00 177.43 176.22 1d7m h LEU 304 N 0.11 0.66 0.13 1.61 5.85 -0.22 -0.25 115.31 123.20 1d7m h LEU 304 Ca 0.38 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.12 1d7m h LEU 304 Cb 0.64 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1d7m h LEU 304 CO -0.61 0.41 -0.06 -0.08 -0.34 0.00 0.00 178.44 177.75 1d7m h GLU 305 N 0.79 -0.17 -0.30 1.25 4.57 0.34 -0.77 114.58 120.28 1d7m h GLU 305 Ca 0.35 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.57 1d7m h GLU 305 Cb 0.24 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 1d7m h GLU 305 CO -0.20 0.03 0.10 -0.07 -1.18 0.00 0.00 179.01 177.69 1d7m h LEU 306 N -0.35 0.10 -1.59 1.64 4.07 -0.81 -0.36 115.31 118.02 1d7m h LEU 306 Ca -0.02 0.03 -0.04 0.00 0.08 0.00 0.00 57.88 57.93 1d7m h LEU 306 Cb 0.28 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 1d7m h LEU 306 CO 0.03 0.10 -0.18 -0.08 -1.08 0.00 0.00 178.44 177.22 1d7m h GLU 307 N 0.23 0.03 -0.28 1.13 4.57 -1.01 -1.14 114.58 118.12 1d7m h GLU 307 Ca 0.14 -0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.21 1d7m h GLU 307 Cb 0.11 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1d7m h GLU 307 CO -0.14 0.22 -0.23 -0.22 -1.18 0.00 0.00 179.01 177.46 1d7m h LYS 308 N 0.03 0.64 0.09 1.92 3.64 -0.16 -0.90 116.57 121.84 1d7m h LYS 308 Ca 0.00 -0.32 0.01 0.00 -1.27 0.00 0.00 60.65 59.07 1d7m h LYS 308 Cb 0.35 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1d7m h LYS 308 CO 0.02 0.92 -0.12 -0.07 -2.27 0.00 0.00 179.45 177.93 1d7m h LEU 309 N 0.37 -0.33 -0.80 5.20 -0.00 -0.42 -0.79 115.31 118.54 1d7m h LEU 309 Ca 0.05 0.04 0.16 0.00 -0.00 0.00 0.00 57.88 58.13 1d7m h LEU 309 Cb 0.78 0.12 -0.10 0.00 -0.00 0.00 0.00 40.66 41.46 1d7m h LEU 309 CO 0.06 -0.18 0.34 0.00 -0.00 0.00 0.00 178.44 178.65 1d7m h ALA 310 N 0.62 1.18 -0.50 1.53 0.00 -1.15 0.10 119.26 121.04 1d7m h ALA 310 Ca 0.01 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1d7m h ALA 310 Cb 0.26 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1d7m h ALA 310 CO -0.06 -0.22 -0.07 -0.09 0.00 0.00 0.00 179.25 178.81 1d7m h ARG 311 N 0.46 0.93 -0.56 0.00 2.43 -0.63 -1.49 114.38 115.52 1d7m h ARG 311 Ca 0.46 -0.33 -0.09 0.00 -0.81 0.00 0.00 59.98 59.20 1d7m h ARG 311 Cb 0.73 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1d7m h ARG 311 CO -0.43 0.99 -0.00 0.52 -1.51 0.00 0.00 179.97 179.54 1d7m h MET 312 N 0.79 0.97 -0.61 0.20 2.86 0.04 -0.10 114.93 119.07 1d7m h MET 312 Ca 0.13 -0.29 0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1d7m h MET 312 Cb 0.62 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.15 1d7m h MET 312 CO 0.04 0.96 0.39 1.49 1.06 0.00 0.00 176.91 180.85 1d7m h GLU 313 N 0.89 0.77 -0.53 1.72 4.57 -0.84 -1.82 114.58 119.35 1d7m h GLU 313 Ca 0.16 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.18 1d7m h GLU 313 Cb 0.52 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 1d7m h GLU 313 CO 0.03 0.51 -0.13 -0.07 -1.18 0.00 0.00 179.01 178.17 1d7m h LEU 314 N 0.79 1.01 -1.10 1.64 3.38 -0.79 -0.52 115.31 119.73 1d7m h LEU 314 Ca 0.23 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1d7m h LEU 314 Cb -0.05 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.37 1d7m h LEU 314 CO -0.07 1.13 0.61 -0.33 0.09 0.00 0.00 178.44 179.87 1d7m h GLU 315 N 0.89 1.14 0.05 1.13 5.08 -0.45 0.17 114.58 122.59 1d7m h GLU 315 Ca 0.14 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1d7m h GLU 315 Cb 0.69 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1d7m h GLU 315 CO 0.05 0.75 -0.02 0.00 -1.00 0.00 0.00 179.01 178.79 1d7m h ALA 316 N 1.46 -0.07 -0.62 3.43 0.00 -1.10 -1.37 119.26 121.00 1d7m h ALA 316 Ca 0.37 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1d7m h ALA 316 Cb 0.01 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1d7m h ALA 316 CO -0.11 -0.37 0.31 0.00 0.00 0.00 0.00 179.25 179.08 1d7m h ARG 317 N -0.40 0.55 -0.13 0.00 2.47 -0.48 -0.91 114.38 115.47 1d7m h ARG 317 Ca -0.01 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1d7m h ARG 317 Cb 0.36 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 1d7m h ARG 317 CO 0.01 0.36 0.07 1.25 0.56 0.00 0.00 179.97 182.22 1d7m h LEU 318 N 0.56 0.16 -0.51 3.04 5.85 -0.64 -1.03 115.31 122.75 1d7m h LEU 318 Ca 0.29 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.98 1d7m h LEU 318 Cb 0.24 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 1d7m h LEU 318 CO -0.22 0.20 0.23 0.00 -0.34 0.00 0.00 178.44 178.31 1d7m h ALA 319 N 0.96 0.64 -0.57 1.25 0.00 -0.64 0.80 119.26 121.70 1d7m h ALA 319 Ca 0.05 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1d7m h ALA 319 Cb 0.08 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1d7m h ALA 319 CO -0.01 -0.15 0.35 0.87 0.00 0.00 0.00 179.25 180.31 1d7m h LYS 320 N 0.44 0.67 -0.45 0.00 1.79 -0.87 -0.78 116.57 117.37 1d7m h LYS 320 Ca 0.23 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.64 1d7m h LYS 320 Cb 0.20 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 1d7m h LYS 320 CO -0.20 0.44 0.18 1.15 -1.08 0.00 0.00 179.45 179.94 1d7m h THR 321 N 0.69 1.21 -0.85 -0.16 2.02 -0.68 -1.36 112.91 113.78 1d7m h THR 321 Ca 0.22 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 1d7m h THR 321 Cb 0.01 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 1d7m h THR 321 CO -0.09 0.24 0.47 -0.33 0.37 0.00 0.00 175.52 176.18 1d7m h GLU 322 N 0.59 1.17 -0.35 6.66 5.08 -0.41 0.68 114.58 128.00 1d7m h GLU 322 Ca 0.15 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1d7m h GLU 322 Cb 0.20 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1d7m h GLU 322 CO -0.01 0.85 0.06 -0.22 -1.00 0.00 0.00 179.01 178.68 1d7m h LYS 323 N 1.18 0.57 -0.81 2.33 3.64 -0.90 -0.90 116.57 121.68 1d7m h LYS 323 Ca 0.30 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1d7m h LYS 323 Cb 0.01 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 1d7m h LYS 323 CO -0.05 0.65 0.33 -0.44 -2.27 0.00 0.00 179.45 177.66 1d7m h ASP 324 N 0.41 1.11 -0.50 4.20 3.32 -0.67 -1.08 116.42 123.21 1d7m h ASP 324 Ca 0.11 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 56.99 1d7m h ASP 324 Cb 0.35 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1d7m h ASP 324 CO 0.01 0.97 0.33 -0.09 -1.72 0.00 0.00 179.24 178.74 1d7m h ARG 325 N 1.17 0.65 -0.42 3.56 2.43 -0.65 0.26 114.38 121.37 1d7m h ARG 325 Ca 0.27 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1d7m h ARG 325 Cb 0.21 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1d7m h ARG 325 CO -0.02 0.43 0.26 0.00 -1.51 0.00 0.00 179.97 179.13 1d7m h ALA 326 N 1.19 0.54 -0.50 2.80 0.00 -0.63 0.99 119.26 123.64 1d7m h ALA 326 Ca 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1d7m h ALA 326 Cb -0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1d7m h ALA 326 CO -0.05 0.02 0.23 0.82 0.00 0.00 0.00 179.25 180.27 1d7m h ILE 327 N 0.56 1.18 -0.10 0.00 2.04 -0.89 -2.12 117.51 118.18 1d7m h ILE 327 Ca 0.15 -0.52 -0.16 0.00 1.00 0.00 0.00 64.86 65.34 1d7m h ILE 327 Cb -0.02 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1d7m h ILE 327 CO -0.03 0.21 -0.61 -0.07 0.00 0.00 0.00 178.15 177.65 1d7m h LEU 328 N 0.71 0.38 -0.59 1.44 3.38 0.06 -0.83 115.31 119.87 1d7m h LEU 328 Ca 0.18 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1d7m h LEU 328 Cb 0.10 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1d7m h LEU 328 CO -0.02 0.90 0.17 -0.33 0.09 0.00 0.00 178.44 179.25 1d7m h GLU 329 N 0.25 0.92 0.37 1.13 5.08 -0.36 0.15 114.58 122.12 1d7m h GLU 329 Ca -0.01 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1d7m h GLU 329 Cb 1.13 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1d7m h GLU 329 CO 0.10 0.83 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.70 1d7m h LEU 330 N 0.83 -0.42 -0.61 1.33 -0.00 -1.21 -0.84 115.31 114.40 1d7m h LEU 330 Ca 0.19 0.01 0.10 0.00 -0.00 0.00 0.00 57.88 58.17 1d7m h LEU 330 Cb 0.31 0.11 -0.07 0.00 -0.00 0.00 0.00 40.66 41.00 1d7m h LEU 330 CO -0.00 -0.29 0.22 0.11 -0.00 0.00 0.00 178.44 178.48 1d7m h LYS 331 N -0.51 0.38 0.22 1.13 1.79 -0.94 -0.72 116.57 117.92 1d7m h LYS 331 Ca -0.05 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1d7m h LYS 331 Cb 0.39 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.93 1d7m h LYS 331 CO 0.08 0.25 -0.32 1.25 -1.08 0.00 0.00 179.45 179.64 1d7m h LEU 332 N 0.39 -0.90 -0.89 2.94 5.85 -0.40 -0.73 115.31 121.58 1d7m h LEU 332 Ca 0.31 0.08 0.12 0.00 0.84 0.00 0.00 57.88 59.23 1d7m h LEU 332 Cb 0.40 0.31 -0.13 0.00 0.37 0.00 0.00 40.66 41.61 1d7m h LEU 332 CO -0.32 -0.38 -0.46 0.00 -0.34 0.00 0.00 178.44 176.93 1d7m h ALA 333 N -1.12 -0.18 -0.88 1.25 0.00 -0.63 0.52 119.26 118.21 1d7m h ALA 333 Ca -0.03 0.19 0.23 0.00 0.00 0.00 0.00 54.91 55.30 1d7m h ALA 333 Cb 0.51 1.11 -0.13 0.00 0.00 0.00 0.00 17.79 19.28 1d7m h ALA 333 CO -0.09 -0.78 0.32 1.49 0.00 0.00 0.00 179.25 180.19 1d7m h GLU 334 N -0.06 0.29 -0.10 0.00 4.81 -0.69 -0.04 114.58 118.78 1d7m h GLU 334 Ca 0.25 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 59.26 1d7m h GLU 334 Cb 0.53 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.86 1d7m h GLU 334 CO -0.90 0.19 -0.70 0.00 -0.73 0.00 0.00 179.01 176.88 1d7m h ALA 335 N 1.74 0.22 0.00 2.92 0.00 0.15 -1.27 119.26 123.03 1d7m h ALA 335 Ca 0.56 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1d7m h ALA 335 Cb 1.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1d7m h ALA 335 CO -0.59 0.55 -0.04 -0.84 0.00 0.00 0.00 179.25 178.33 1d7m h ILE 336 N 0.32 0.14 0.13 0.00 3.07 0.01 -0.87 117.51 120.30 1d7m h ILE 336 Ca -0.06 -0.45 -0.29 0.00 1.55 0.00 0.00 64.86 65.61 1d7m h ILE 336 Cb 1.34 1.39 0.00 0.00 -0.27 0.00 0.00 36.82 39.28 1d7m h ILE 336 CO 0.14 0.04 -1.40 -0.78 -1.05 0.00 0.00 178.15 175.10 1d7m h ASP 337 N 0.00 0.43 0.28 2.16 -0.00 -0.85 -1.84 116.42 116.61 1d7m h ASP 337 Ca -0.00 -0.52 -0.06 0.00 -0.00 0.00 0.00 57.03 56.45 1d7m h ASP 337 Cb 0.39 -0.14 -0.01 0.00 -0.00 0.00 0.00 39.33 39.57 1d7m h ASP 337 CO 0.01 1.42 -0.27 -0.33 -0.00 0.00 0.00 179.24 180.07 1d7m h GLU 338 N 0.08 0.00 0.54 0.28 5.08 -0.49 -0.57 114.58 119.50 1d7m h GLU 338 Ca -0.19 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1d7m h GLU 338 Cb 2.01 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.26 1d7m h GLU 338 CO 0.19 0.27 -0.26 -0.22 -1.00 0.00 0.00 179.01 177.99 1d7m h LYS 339 N 0.00 -0.71 -0.16 2.33 3.64 -1.16 -1.35 116.57 119.16 1d7m h LYS 339 Ca -0.00 0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1d7m h LYS 339 Cb 0.48 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 1d7m h LYS 339 CO 0.04 -0.41 -0.13 0.77 -2.27 0.00 0.00 179.45 177.45 1d7m h SER 340 N -1.08 -0.45 -0.54 4.20 0.02 -0.74 -1.30 113.55 113.66 1d7m h SER 340 Ca -0.07 0.06 0.11 0.00 -0.84 0.00 0.00 61.79 61.05 1d7m h SER 340 Cb 0.62 0.19 -0.10 0.00 0.14 0.00 0.00 62.40 63.25 1d7m h SER 340 CO 0.12 -0.07 -0.15 0.11 -1.14 0.00 0.00 176.83 175.71 1d7m h LYS 341 N -0.04 -0.01 -0.75 3.45 1.57 -1.22 -0.38 116.57 119.18 1d7m h LYS 341 Ca 0.03 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.92 1d7m h LYS 341 Cb 0.11 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.30 1d7m h LYS 341 CO -0.17 -0.01 -0.43 1.25 -0.57 0.00 0.00 179.45 179.52 1d7m h LEU 342 N -0.02 -1.52 0.00 2.94 5.85 -0.16 -3.51 115.31 118.90 1d7m h LEU 342 Ca 0.26 0.27 0.00 0.00 0.84 0.00 0.00 57.88 59.25 1d7m h LEU 342 Cb 0.41 0.72 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1d7m h LEU 342 CO -0.57 -0.30 0.00 -1.84 -0.34 0.00 0.00 178.44 175.39