#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fqj s TRP 278 N 0.00 1.10 0.64 -5.13 0.52 -1.26 -5.13 118.94 109.68 1fqj s TRP 278 Ca 0.00 -0.75 -0.18 0.00 0.02 0.00 0.00 56.10 55.19 1fqj s TRP 278 Cb 0.00 -1.04 -0.01 0.00 -1.15 0.00 0.00 33.47 31.27 1fqj s TRP 278 CO 0.00 -0.54 1.29 -0.51 0.02 0.00 0.00 176.95 177.20 1fqj s ASP 279 N 1.83 4.66 0.18 2.95 1.01 -1.26 -4.98 116.67 121.05 1fqj s ASP 279 Ca 0.01 2.60 -0.21 0.00 0.71 0.00 0.00 52.55 55.66 1fqj s ASP 279 Cb -0.15 -2.62 -0.08 0.00 1.01 0.00 0.00 42.92 41.08 1fqj s ASP 279 CO -0.07 -1.97 0.71 -0.76 0.21 0.00 0.00 175.17 173.29 1fqj s LEU 280 N -4.34 4.44 -0.11 1.23 1.43 -1.26 -4.98 118.68 115.10 1fqj s LEU 280 Ca 0.82 1.44 -0.32 0.00 -1.03 0.00 0.00 54.13 55.04 1fqj s LEU 280 Cb -0.37 -3.38 -0.10 0.00 0.03 0.00 0.00 46.19 42.37 1fqj s LEU 280 CO 0.39 0.13 1.99 -3.20 0.23 0.00 0.00 176.35 175.89 1fqj n ASN 281 N 1.13 3.46 0.11 2.29 2.85 -1.26 -4.84 115.26 119.01 1fqj n ASN 281 Ca -0.05 0.77 0.10 0.00 -0.11 0.00 0.00 54.58 55.29 1fqj n ASN 281 Cb 0.50 -1.43 0.01 0.00 1.24 0.00 0.00 39.78 40.11 1fqj n ASN 281 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1fqj h ALA 282 N 10.86 0.59 -0.01 5.20 0.00 -2.05 -3.34 119.26 130.51 1fqj h ALA 282 Ca -0.46 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1fqj h ALA 282 Cb 1.26 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1fqj h ALA 282 CO 0.96 0.14 0.00 1.63 0.00 0.00 0.00 179.25 181.97 1fqj n LYS 283 N -2.78 1.02 -2.75 0.00 5.02 -1.26 -4.84 118.16 112.58 1fqj n LYS 283 Ca -0.01 -0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.83 1fqj n LYS 283 Cb 0.59 -1.02 -0.03 0.00 -0.02 0.00 0.00 35.03 34.55 1fqj n LYS 283 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fqj s LEU 284 N -0.98 4.39 0.28 -0.35 1.43 -1.25 -5.00 118.68 117.19 1fqj s LEU 284 Ca 0.01 1.63 -0.30 0.00 -1.03 0.00 0.00 54.13 54.44 1fqj s LEU 284 Cb 0.00 -3.52 -0.10 0.00 0.03 0.00 0.00 46.19 42.60 1fqj s LEU 284 CO 0.00 -0.21 1.41 -0.69 0.23 0.00 0.00 176.35 177.10 1fqj s VAL 285 N 0.80 2.63 -0.52 -1.59 1.01 -1.26 -4.97 120.40 116.50 1fqj s VAL 285 Ca 0.49 0.56 -0.19 0.00 0.00 0.00 0.00 61.98 62.84 1fqj s VAL 285 Cb -0.21 -3.36 0.06 0.00 0.00 0.00 0.00 36.38 32.87 1fqj s VAL 285 CO 0.27 0.10 0.65 -0.62 0.00 0.00 0.00 175.10 175.51 1fqj s ASP 286 N 0.12 6.23 -0.42 3.32 2.15 -1.26 -5.01 116.67 121.80 1fqj s ASP 286 Ca 0.56 -0.91 -0.10 0.00 0.43 0.00 0.00 52.55 52.53 1fqj s ASP 286 Cb -0.42 -2.30 0.07 0.00 -0.30 0.00 0.00 42.92 39.97 1fqj s ASP 286 CO 0.47 -0.93 0.27 -0.63 -0.17 0.00 0.00 175.17 174.18 1fqj s ILE 287 N 2.73 4.43 0.46 4.11 1.01 -1.26 -5.01 121.20 127.67 1fqj s ILE 287 Ca 0.16 -1.24 -0.25 0.00 0.00 0.00 0.00 60.65 59.31 1fqj s ILE 287 Cb -0.19 -3.66 -0.08 0.00 0.01 0.00 0.00 42.46 38.54 1fqj s ILE 287 CO 0.12 -0.46 1.43 -2.84 0.00 0.00 0.00 174.94 173.19 1fqj s PRO 288 N 1.48 3.65 0.72 2.79 0.02 -1.26 -5.03 135.00 137.37 1fqj s PRO 288 Ca 0.03 2.43 -0.11 0.00 0.02 0.00 0.00 61.00 63.37 1fqj s PRO 288 Cb -0.22 -2.64 0.02 0.00 0.02 0.00 0.00 34.50 31.68 1fqj s PRO 288 CO 0.04 -0.85 1.10 0.95 -0.33 0.00 0.00 177.00 177.90 1fqj s THR 289 N -1.20 3.39 0.14 0.99 -4.23 -1.26 -4.79 115.64 108.68 1fqj s THR 289 Ca 0.62 0.45 -0.17 0.00 -1.18 0.00 0.00 61.69 61.41 1fqj s THR 289 Cb -0.44 -3.41 -0.01 0.00 1.34 0.00 0.00 72.50 69.98 1fqj s THR 289 CO 0.57 -0.59 1.76 0.50 -0.54 0.00 0.00 174.62 176.32 1fqj h LYS 290 N -0.73 0.49 -0.50 3.99 3.64 -1.93 -1.61 116.57 119.93 1fqj h LYS 290 Ca -0.45 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 58.95 1fqj h LYS 290 Cb 1.26 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 1fqj h LYS 290 CO 0.63 0.38 0.34 1.98 -2.27 0.00 0.00 179.45 180.51 1fqj h MET 291 N 0.46 0.35 -0.15 1.90 4.05 -1.98 0.12 114.93 119.69 1fqj h MET 291 Ca 0.13 -0.02 -0.12 0.00 -0.28 0.00 0.00 59.70 59.40 1fqj h MET 291 Cb 0.02 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 30.74 1fqj h MET 291 CO -0.02 0.23 -0.39 -0.09 0.23 0.00 0.00 176.91 176.87 1fqj h ARG 292 N 0.36 0.53 -0.09 0.39 2.43 -1.74 -2.04 114.38 114.23 1fqj h ARG 292 Ca 0.22 -0.37 -0.10 0.00 -0.81 0.00 0.00 59.98 58.92 1fqj h ARG 292 Cb 0.41 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1fqj h ARG 292 CO -0.05 0.99 -0.39 0.28 -1.51 0.00 0.00 179.97 179.29 1fqj h VAL 293 N 0.16 1.30 -0.16 0.20 2.07 -0.61 -2.84 116.25 116.36 1fqj h VAL 293 Ca -0.01 -1.44 -0.15 0.00 0.82 0.00 0.00 66.70 65.93 1fqj h VAL 293 Cb 1.01 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1fqj h VAL 293 CO 0.09 0.43 -0.53 -0.33 0.02 0.00 0.00 177.57 177.25 1fqj h GLU 294 N 0.16 0.47 0.00 1.57 5.08 -0.72 -2.91 114.58 118.22 1fqj h GLU 294 Ca 0.02 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 1fqj h GLU 294 Cb 0.76 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 1fqj h GLU 294 CO 0.06 0.88 -0.12 0.00 -1.00 0.00 0.00 179.01 178.82 1fqj h ARG 295 N 0.36 0.00 0.00 2.33 2.47 -1.12 -2.31 114.38 116.12 1fqj h ARG 295 Ca 0.01 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1fqj h ARG 295 Cb 1.04 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.36 1fqj h ARG 295 CO 0.09 0.12 -0.00 -1.49 0.56 0.00 0.00 179.97 179.25 1fqj h TRP 296 N 0.00 0.00 -0.01 3.04 6.55 -1.46 0.85 115.95 124.92 1fqj h TRP 296 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1fqj h TRP 296 Cb 0.39 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.69 1fqj h TRP 296 CO 0.00 0.00 -0.23 0.00 -1.05 0.00 0.00 178.44 177.16 1fqj n ALA 297 N -2.21 3.03 0.06 1.49 0.00 -0.87 -4.01 120.51 118.01 1fqj n ALA 297 Ca -0.03 -0.44 -0.03 0.00 0.00 0.00 0.00 53.44 52.94 1fqj n ALA 297 Cb 0.08 -1.10 0.19 0.00 0.00 0.00 0.00 19.45 18.62 1fqj n ALA 297 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1fqj h PHE 298 N 1.56 0.40 0.00 0.00 3.57 -0.92 -3.47 116.94 118.09 1fqj h PHE 298 Ca 0.00 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.39 1fqj h PHE 298 Cb 0.54 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.19 1fqj h PHE 298 CO 0.00 0.69 0.00 0.27 -2.23 0.00 0.00 178.31 177.04 1fqj n ASN 299 N -4.04 0.00 -0.34 0.41 0.23 -1.26 -5.03 115.26 105.23 1fqj n ASN 299 Ca -0.01 0.00 0.22 0.00 -0.53 0.00 0.00 54.58 54.25 1fqj n ASN 299 Cb 0.48 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 38.65 1fqj n ASN 299 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1fqj h PHE 300 N 0.00 0.82 -0.90 -2.53 3.57 -1.91 -1.25 116.94 114.75 1fqj h PHE 300 Ca 0.00 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.58 1fqj h PHE 300 Cb 0.00 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 38.45 1fqj h PHE 300 CO 0.00 0.02 0.59 1.03 -2.23 0.00 0.00 178.31 177.71 1fqj h SER 301 N 0.44 0.93 -0.06 0.41 0.87 -1.96 -0.54 113.55 113.64 1fqj h SER 301 Ca 0.65 -0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 61.07 1fqj h SER 301 Cb 1.49 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 63.24 1fqj h SER 301 CO -0.41 0.62 -0.42 -0.33 -0.53 0.00 0.00 176.83 175.76 1fqj h GLU 302 N 1.07 0.60 0.31 2.24 4.39 -1.53 -2.10 114.58 119.55 1fqj h GLU 302 Ca 0.37 -0.31 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1fqj h GLU 302 Cb 0.11 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1fqj h GLU 302 CO -0.13 0.91 -0.15 1.25 -1.16 0.00 0.00 179.01 179.73 1fqj h LEU 303 N 0.49 -0.35 -1.93 1.33 5.85 -1.35 -3.30 115.31 116.04 1fqj h LEU 303 Ca 0.04 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 1fqj h LEU 303 Cb 0.93 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 1fqj h LEU 303 CO 0.08 0.11 -0.00 -0.29 -0.34 0.00 0.00 178.44 178.00 1fqj h ILE 304 N -0.95 0.01 -0.50 4.05 2.10 -1.18 -2.41 117.51 118.63 1fqj h ILE 304 Ca -0.04 -0.36 -0.01 0.00 1.08 0.00 0.00 64.86 65.53 1fqj h ILE 304 Cb 0.50 1.36 -0.01 0.00 -1.09 0.00 0.00 36.82 37.58 1fqj h ILE 304 CO 0.07 0.00 0.02 0.54 -1.08 0.00 0.00 178.15 177.70 1fqj n ARG 305 N -3.09 4.27 -4.41 2.19 1.74 -0.79 -4.72 116.66 111.85 1fqj n ARG 305 Ca -0.01 -2.69 -0.30 0.00 -0.77 0.00 0.00 57.85 54.09 1fqj n ARG 305 Cb 0.23 -2.16 -0.17 0.00 -1.02 0.00 0.00 32.46 29.35 1fqj n ARG 305 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1fqj s ASP 306 N -0.67 2.72 0.26 0.55 -1.08 -0.91 -5.03 116.67 112.52 1fqj s ASP 306 Ca 0.47 -0.50 -0.01 0.00 -0.52 0.00 0.00 52.55 51.98 1fqj s ASP 306 Cb 0.36 -1.23 0.57 0.00 -1.46 0.00 0.00 42.92 41.16 1fqj s ASP 306 CO 0.13 0.02 1.70 -0.65 0.52 0.00 0.00 175.17 176.89 1fqj h PRO 307 N 7.55 0.35 0.03 4.34 0.11 -1.87 0.14 132.00 142.65 1fqj h PRO 307 Ca -0.34 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 65.53 1fqj h PRO 307 Cb 1.17 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1fqj h PRO 307 CO 0.53 0.23 -1.01 0.87 -0.21 0.00 0.00 178.00 178.41 1fqj h LYS 308 N 0.36 0.07 -0.08 1.05 1.79 -1.95 -2.59 116.57 115.23 1fqj h LYS 308 Ca 0.48 -0.11 -0.00 0.00 -2.18 0.00 0.00 60.65 58.83 1fqj h LYS 308 Cb 0.83 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.52 1fqj h LYS 308 CO -0.50 1.02 0.04 0.78 -1.08 0.00 0.00 179.45 179.71 1fqj h GLY 309 N 2.54 0.12 0.91 3.86 0.00 -1.24 -1.02 103.07 108.23 1fqj h GLY 309 Ca -0.04 -0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.25 1fqj h GLY 309 CO 0.14 0.05 0.23 3.21 0.00 0.00 0.00 176.54 180.18 1fqj h ARG 310 N 0.02 0.46 -0.81 4.80 3.08 -0.84 0.13 114.38 121.23 1fqj h ARG 310 Ca 0.03 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.12 1fqj h ARG 310 Cb 0.10 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 29.98 1fqj h ARG 310 CO -0.00 0.31 0.48 0.37 -1.07 0.00 0.00 179.97 180.05 1fqj h GLN 311 N 0.48 0.83 -0.25 0.04 4.15 -1.23 0.45 115.11 119.58 1fqj h GLN 311 Ca 0.16 -0.05 -0.12 0.00 0.77 0.00 0.00 58.65 59.41 1fqj h GLN 311 Cb 0.01 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.51 1fqj h GLN 311 CO -0.07 0.55 -0.30 1.03 -1.93 0.00 0.00 178.83 178.11 1fqj h SER 312 N 0.86 0.69 -0.58 -0.69 0.87 -0.69 -2.85 113.55 111.15 1fqj h SER 312 Ca 0.37 -0.49 -0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1fqj h SER 312 Cb 0.24 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 1fqj h SER 312 CO -0.20 1.04 0.34 0.15 -0.53 0.00 0.00 176.83 177.64 1fqj h PHE 313 N 0.35 0.76 0.00 2.24 3.57 -0.06 -1.97 116.94 121.82 1fqj h PHE 313 Ca 0.03 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1fqj h PHE 313 Cb 0.87 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.36 1fqj h PHE 313 CO 0.08 0.53 -0.13 -0.56 -2.23 0.00 0.00 178.31 176.00 1fqj h GLN 314 N 0.78 0.00 -0.35 1.11 3.07 -0.09 0.16 115.11 119.79 1fqj h GLN 314 Ca 0.21 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.88 1fqj h GLN 314 Cb -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.53 1fqj h GLN 314 CO -0.04 0.13 -0.06 1.25 0.09 0.00 0.00 178.83 180.20 1fqj h HIS 315 N 0.00 0.60 0.02 0.06 2.76 -1.12 -0.56 115.15 116.91 1fqj h HIS 315 Ca -0.00 -0.08 -0.00 0.00 -2.20 0.00 0.00 60.37 58.09 1fqj h HIS 315 Cb 0.27 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.06 1fqj h HIS 315 CO 0.00 0.62 -0.01 0.35 -1.30 0.00 0.00 177.93 177.59 1fqj h PHE 316 N 0.53 -0.02 -0.59 5.26 3.57 -0.73 -3.27 116.94 121.69 1fqj h PHE 316 Ca 0.11 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.68 1fqj h PHE 316 Cb 0.43 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.11 1fqj h PHE 316 CO 0.02 0.66 0.24 -0.07 -2.23 0.00 0.00 178.31 176.92 1fqj h LEU 317 N -0.74 0.28 -1.40 0.59 4.07 -0.59 -2.49 115.31 115.02 1fqj h LEU 317 Ca -0.00 0.06 0.02 0.00 0.08 0.00 0.00 57.88 58.04 1fqj h LEU 317 Cb 0.69 0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.42 1fqj h LEU 317 CO 0.00 0.17 0.42 0.03 -1.08 0.00 0.00 178.44 177.99 1fqj h ARG 318 N 0.44 0.78 0.00 1.13 3.08 -1.21 0.40 114.38 119.02 1fqj h ARG 318 Ca 0.29 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1fqj h ARG 318 Cb 0.31 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1fqj h ARG 318 CO -0.26 0.52 0.00 0.87 -1.07 0.00 0.00 179.97 180.03 1fqj h LYS 319 N 0.81 0.00 -0.46 0.04 1.57 -1.50 -2.15 116.57 114.88 1fqj h LYS 319 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1fqj h LYS 319 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1fqj h LYS 319 CO -0.06 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.21 1fqj n GLU 320 N -2.65 2.88 -3.81 3.15 1.02 0.02 -4.98 120.64 116.25 1fqj n GLU 320 Ca 0.01 -2.28 -0.24 0.00 -0.02 0.00 0.00 57.16 54.63 1fqj n GLU 320 Cb 0.25 -1.40 0.02 0.00 -0.02 0.00 0.00 31.44 30.29 1fqj n GLU 320 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1fqj n PHE 321 N 0.79 -1.91 -2.18 -0.32 3.01 -0.51 -4.88 117.46 111.46 1fqj n PHE 321 Ca 0.16 0.83 0.03 0.00 1.01 0.00 0.00 57.45 59.48 1fqj n PHE 321 Cb 0.52 -4.13 0.03 0.00 -0.01 0.00 0.00 39.48 35.89 1fqj n PHE 321 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1fqj n SER 322 N -2.99 0.76 0.30 4.37 3.41 -0.77 -4.87 113.62 113.83 1fqj n SER 322 Ca -0.23 -2.20 0.19 0.00 -0.26 0.00 0.00 58.87 56.37 1fqj n SER 322 Cb 0.65 -0.29 0.88 0.00 -0.26 0.00 0.00 64.21 65.19 1fqj n SER 322 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1fqj h GLY 323 N 0.59 0.00 2.00 5.00 0.00 -1.90 -2.84 103.07 105.92 1fqj h GLY 323 Ca -0.12 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 1fqj h GLY 323 CO 0.05 0.00 -0.01 1.05 0.00 0.00 0.00 176.54 177.64 1fqj h GLU 324 N 0.00 0.00 -0.42 4.80 9.09 -1.89 -2.03 114.58 124.12 1fqj h GLU 324 Ca -0.00 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.36 1fqj h GLU 324 Cb 0.32 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.40 1fqj h GLU 324 CO 0.00 0.01 0.07 -0.91 0.05 0.00 0.00 179.01 178.23 1fqj h ASN 325 N 0.00 0.67 0.77 3.06 2.35 -1.85 0.64 115.58 121.22 1fqj h ASN 325 Ca -0.00 -0.26 -0.17 0.00 -0.55 0.00 0.00 56.30 55.32 1fqj h ASN 325 Cb 0.01 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1fqj h ASN 325 CO 0.00 0.76 -0.80 0.25 -1.65 0.00 0.00 177.43 175.99 1fqj h LEU 326 N 0.56 0.02 -0.53 1.61 5.85 -1.64 -1.98 115.31 119.20 1fqj h LEU 326 Ca 0.13 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.70 1fqj h LEU 326 Cb 0.37 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1fqj h LEU 326 CO 0.01 0.81 -0.17 1.23 -0.34 0.00 0.00 178.44 179.98 1fqj h GLY 327 N 2.32 1.10 1.40 3.75 0.00 -1.16 -1.84 103.07 108.64 1fqj h GLY 327 Ca -0.01 -0.93 -0.14 0.00 0.00 0.00 0.00 47.33 46.25 1fqj h GLY 327 CO 0.11 0.85 -0.38 -2.75 0.00 0.00 0.00 176.54 174.37 1fqj h PHE 328 N 0.88 0.78 -0.26 5.60 3.57 -0.80 -1.65 116.94 125.07 1fqj h PHE 328 Ca 0.12 -0.22 -0.03 0.00 3.53 0.00 0.00 57.97 61.37 1fqj h PHE 328 Cb 0.75 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1fqj h PHE 328 CO 0.05 0.94 0.05 2.35 -2.23 0.00 0.00 178.31 179.46 1fqj h TRP 329 N 0.55 0.45 -0.48 0.41 7.01 -1.17 -0.97 115.95 121.76 1fqj h TRP 329 Ca 0.05 -0.06 -0.04 0.00 2.11 0.00 0.00 58.89 60.95 1fqj h TRP 329 Cb 0.89 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.81 1fqj h TRP 329 CO 0.04 0.53 0.12 0.93 -2.79 0.00 0.00 178.44 177.28 1fqj h GLU 330 N 0.24 0.72 -0.25 2.65 5.08 -1.30 -0.95 114.58 120.78 1fqj h GLU 330 Ca 0.08 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1fqj h GLU 330 Cb 0.32 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1fqj h GLU 330 CO 0.00 0.64 0.08 0.00 -1.00 0.00 0.00 179.01 178.74 1fqj h ALA 331 N 1.44 0.32 -0.58 3.43 0.00 -0.95 0.30 119.26 123.23 1fqj h ALA 331 Ca 0.16 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1fqj h ALA 331 Cb 0.25 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1fqj h ALA 331 CO -0.00 -0.06 0.37 0.00 0.00 0.00 0.00 179.25 179.56 1fqj h GLU 333 N 0.74 1.15 -0.11 0.00 4.57 -0.89 -2.37 114.58 117.67 1fqj h GLU 333 Ca 0.23 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1fqj h GLU 333 Cb -0.02 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.34 1fqj h GLU 333 CO -0.08 0.85 -0.00 0.22 -1.18 0.00 0.00 179.01 178.82 1fqj h ASP 334 N 1.15 0.18 -0.95 1.04 3.58 -0.24 -2.43 116.42 118.75 1fqj h ASP 334 Ca 0.29 -0.31 0.16 0.00 0.42 0.00 0.00 57.03 57.58 1fqj h ASP 334 Cb 0.04 -0.05 -0.10 0.00 1.72 0.00 0.00 39.33 40.94 1fqj h ASP 334 CO -0.05 0.45 0.55 0.25 -2.88 0.00 0.00 179.24 177.57 1fqj h LEU 335 N -0.09 0.73 0.00 2.28 5.85 -0.59 0.39 115.31 123.88 1fqj h LEU 335 Ca 0.03 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1fqj h LEU 335 Cb 0.36 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1fqj h LEU 335 CO 0.01 0.31 -0.84 0.07 -0.34 0.00 0.00 178.44 177.65 1fqj h LYS 336 N 0.77 0.00 -0.01 1.25 2.10 -1.38 -3.37 116.57 115.94 1fqj h LYS 336 Ca 0.52 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.17 1fqj h LYS 336 Cb 0.71 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.04 1fqj h LYS 336 CO -0.35 0.00 -0.20 0.66 -2.00 0.00 0.00 179.45 177.57 1fqj n TYR 337 N -2.44 0.00 -0.46 0.07 4.01 -0.92 -5.00 117.16 112.42 1fqj n TYR 337 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1fqj n TYR 337 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 1fqj n TYR 337 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fqj n GLY 338 N 0.87 0.79 3.58 2.72 0.00 0.13 -4.93 105.19 108.35 1fqj n GLY 338 Ca 0.03 -1.68 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 1fqj n GLY 338 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fqj s ASP 339 N -1.00 5.55 0.09 1.61 -1.08 -1.26 -4.84 116.67 115.73 1fqj s ASP 339 Ca 0.00 1.08 0.08 0.00 -0.52 0.00 0.00 52.55 53.19 1fqj s ASP 339 Cb 0.00 -2.52 0.41 0.00 -1.46 0.00 0.00 42.92 39.35 1fqj s ASP 339 CO 0.00 -2.02 1.26 0.00 0.52 0.00 0.00 175.17 174.92 1fqj n GLN 340 N 8.71 0.04 0.04 4.34 1.13 -1.26 -1.56 117.38 128.82 1fqj n GLN 340 Ca 0.24 0.49 0.14 0.00 -1.94 0.00 0.00 57.00 55.93 1fqj n GLN 340 Cb 0.49 -1.63 0.52 0.00 0.11 0.00 0.00 30.24 29.73 1fqj n GLN 340 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1fqj n SER 341 N -1.72 0.31 -0.53 1.08 3.41 -1.26 -3.42 113.62 111.49 1fqj n SER 341 Ca 0.00 0.47 0.06 0.00 -0.26 0.00 0.00 58.87 59.14 1fqj n SER 341 Cb 0.04 -0.53 0.15 0.00 -0.26 0.00 0.00 64.21 63.61 1fqj n SER 341 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1fqj n LYS 342 N -1.76 2.75 -0.16 4.33 5.02 -0.60 -4.72 118.16 123.01 1fqj n LYS 342 Ca 0.06 -2.22 -0.03 0.00 -2.02 0.00 0.00 58.31 54.10 1fqj n LYS 342 Cb 0.37 -1.40 0.04 0.00 -0.02 0.00 0.00 35.03 34.02 1fqj n LYS 342 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1fqj h VAL 343 N 1.38 0.53 -0.28 -0.18 2.07 -1.65 0.02 116.25 118.14 1fqj h VAL 343 Ca 0.00 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1fqj h VAL 343 Cb 0.91 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1fqj h VAL 343 CO 0.06 0.01 0.11 0.50 0.02 0.00 0.00 177.57 178.27 1fqj h LYS 344 N 0.03 0.24 -0.28 1.57 3.64 -1.87 0.28 116.57 120.18 1fqj h LYS 344 Ca 0.24 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1fqj h LYS 344 Cb 0.37 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1fqj h LYS 344 CO -0.49 0.16 0.17 0.93 -2.27 0.00 0.00 179.45 177.95 1fqj h GLU 345 N 0.25 0.38 -0.47 1.90 5.08 -1.73 -1.58 114.58 118.42 1fqj h GLU 345 Ca 0.12 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1fqj h GLU 345 Cb 0.07 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1fqj h GLU 345 CO -0.11 0.31 0.24 0.87 -1.00 0.00 0.00 179.01 179.32 1fqj h LYS 346 N 0.35 0.67 -0.56 2.33 1.57 -0.77 -1.28 116.57 118.88 1fqj h LYS 346 Ca 0.10 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1fqj h LYS 346 Cb 0.02 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1fqj h LYS 346 CO -0.02 0.55 0.37 0.00 -0.57 0.00 0.00 179.45 179.79 1fqj h ALA 347 N 1.08 0.71 -0.68 3.86 0.00 -0.79 0.23 119.26 123.68 1fqj h ALA 347 Ca 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1fqj h ALA 347 Cb 0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1fqj h ALA 347 CO -0.02 0.16 0.36 0.93 0.00 0.00 0.00 179.25 180.67 1fqj h GLU 348 N 0.76 0.95 -0.39 0.00 4.39 -1.03 -1.10 114.58 118.17 1fqj h GLU 348 Ca 0.21 -0.12 -0.15 0.00 0.34 0.00 0.00 59.36 59.64 1fqj h GLU 348 Cb -0.08 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.37 1fqj h GLU 348 CO -0.04 0.72 -0.34 1.49 -1.16 0.00 0.00 179.01 179.68 1fqj h GLU 349 N 0.93 0.89 -0.68 2.33 4.81 -0.70 -2.56 114.58 119.60 1fqj h GLU 349 Ca 0.24 -0.44 -0.05 0.00 -0.13 0.00 0.00 59.36 58.98 1fqj h GLU 349 Cb 0.06 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1fqj h GLU 349 CO -0.04 1.08 0.22 0.82 -0.73 0.00 0.00 179.01 180.36 1fqj h ILE 350 N 0.74 1.25 -0.03 2.32 2.04 -0.31 -1.77 117.51 121.74 1fqj h ILE 350 Ca 0.07 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 1fqj h ILE 350 Cb 0.91 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1fqj h ILE 350 CO 0.08 0.33 0.01 0.22 0.00 0.00 0.00 178.15 178.80 1fqj h TYR 351 N 1.00 0.04 0.00 1.37 3.20 -1.02 -0.57 116.97 120.99 1fqj h TYR 351 Ca 0.22 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.01 1fqj h TYR 351 Cb 0.28 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1fqj h TYR 351 CO 0.02 0.15 -0.37 0.87 -1.64 0.00 0.00 178.16 177.19 1fqj h LYS 352 N -0.08 0.00 0.12 1.82 1.57 -1.33 0.56 116.57 119.23 1fqj h LYS 352 Ca 0.01 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.47 1fqj h LYS 352 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1fqj h LYS 352 CO -0.00 0.37 -1.65 1.25 -0.57 0.00 0.00 179.45 178.85 1fqj h LEU 353 N 0.00 0.40 0.00 2.94 5.85 -1.20 -3.41 115.31 119.89 1fqj h LEU 353 Ca -0.00 -0.62 -0.05 0.00 0.84 0.00 0.00 57.88 58.05 1fqj h LEU 353 Cb 0.68 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1fqj h LEU 353 CO 0.05 1.53 -1.21 0.49 -0.34 0.00 0.00 178.44 178.95 1fqj n PHE 354 N -3.44 0.00 -0.10 1.25 3.01 -0.23 -1.50 117.46 116.45 1fqj n PHE 354 Ca -0.20 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.07 1fqj n PHE 354 Cb 1.05 -0.15 -0.12 0.00 -0.01 0.00 0.00 39.48 40.25 1fqj n PHE 354 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1fqj n LEU 355 N -2.03 2.89 -4.75 4.37 4.32 -0.25 -1.18 117.00 120.37 1fqj n LEU 355 Ca -0.04 -0.05 -0.38 0.00 -0.02 0.00 0.00 56.01 55.51 1fqj n LEU 355 Cb 0.51 -0.96 0.03 0.00 -1.62 0.00 0.00 43.42 41.39 1fqj n LEU 355 CO 0.07 0.92 0.96 0.00 -1.22 0.00 0.00 177.39 178.12 1fqj s ALA 356 N -2.53 2.83 0.14 -1.18 0.00 0.02 -4.89 121.76 116.15 1fqj s ALA 356 Ca -0.32 1.27 -0.34 0.00 0.00 0.00 0.00 51.96 52.57 1fqj s ALA 356 Cb 0.08 -3.54 -0.14 0.00 0.00 0.00 0.00 23.12 19.53 1fqj s ALA 356 CO 0.64 -1.27 1.58 -2.30 0.00 0.00 0.00 175.76 174.40 1fqj n PRO 357 N -0.98 2.07 -0.99 0.00 -0.02 -1.26 -0.68 135.00 133.14 1fqj n PRO 357 Ca 0.10 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1fqj n PRO 357 Cb 0.46 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1fqj n PRO 357 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fqj n GLY 358 N 3.40 0.69 3.62 -1.23 0.00 -1.26 -5.00 105.19 105.40 1fqj n GLY 358 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1fqj n GLY 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fqj n ALA 359 N 0.98 0.19 -0.27 4.61 0.00 0.14 -4.87 120.51 121.29 1fqj n ALA 359 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.49 1fqj n ALA 359 Cb 0.00 -2.11 0.16 0.00 0.00 0.00 0.00 19.45 17.50 1fqj n ALA 359 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1fqj h ARG 360 N 0.58 0.68 -0.97 0.00 2.43 -1.78 -2.42 114.38 112.90 1fqj h ARG 360 Ca -0.48 -0.04 -0.60 0.00 -0.81 0.00 0.00 59.98 58.05 1fqj h ARG 360 Cb 1.36 -0.15 -0.39 0.00 -0.42 0.00 0.00 29.97 30.37 1fqj h ARG 360 CO 0.51 0.45 -0.33 0.54 -1.51 0.00 0.00 179.97 179.63 1fqj n ARG 361 N -4.80 3.34 -1.65 0.20 1.74 -0.56 -5.05 116.66 109.88 1fqj n ARG 361 Ca 0.13 -3.98 -0.57 0.00 -0.77 0.00 0.00 57.85 52.65 1fqj n ARG 361 Cb 0.29 -2.28 -0.08 0.00 -1.02 0.00 0.00 32.46 29.37 1fqj n ARG 361 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 1fqj n TRP 362 N -0.72 1.92 -2.96 -1.55 -0.00 -0.92 -4.46 117.44 108.76 1fqj n TRP 362 Ca 0.48 0.55 -0.26 0.00 -0.00 0.00 0.00 57.50 58.27 1fqj n TRP 362 Cb 0.82 -2.45 -0.01 0.00 -0.00 0.00 0.00 31.31 29.68 1fqj n TRP 362 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 177.69 178.65 1fqj s ILE 363 N 4.23 4.98 -0.95 5.87 -4.36 -0.33 -5.02 121.20 125.63 1fqj s ILE 363 Ca 1.02 -0.03 -0.16 0.00 -0.26 0.00 0.00 60.65 61.22 1fqj s ILE 363 Cb -1.10 -3.85 0.17 0.00 1.25 0.00 0.00 42.46 38.93 1fqj s ILE 363 CO 0.65 -0.70 1.07 0.21 0.24 0.00 0.00 174.94 176.41 1fqj s ASN 364 N -3.98 6.76 0.17 4.36 3.84 -1.26 -4.97 114.94 119.86 1fqj s ASN 364 Ca 0.45 -2.42 0.07 0.00 0.21 0.00 0.00 52.86 51.17 1fqj s ASN 364 Cb -0.10 -2.34 -0.04 0.00 -0.55 0.00 0.00 41.25 38.22 1fqj s ASN 364 CO 0.40 -0.85 -0.15 0.27 -2.79 0.00 0.00 177.10 173.98 1fqj s ILE 365 N 1.67 1.64 0.76 -5.21 -4.36 -1.26 -4.92 121.20 109.51 1fqj s ILE 365 Ca 0.30 -2.01 -0.11 0.00 -0.26 0.00 0.00 60.65 58.57 1fqj s ILE 365 Cb -0.06 -1.86 0.04 0.00 1.25 0.00 0.00 42.46 41.83 1fqj s ILE 365 CO -0.08 -0.48 1.09 1.51 0.24 0.00 0.00 174.94 177.22 1fqj s ASP 366 N -2.92 4.91 0.30 4.36 1.47 -1.26 -4.84 116.67 118.69 1fqj s ASP 366 Ca 0.17 1.29 -0.01 0.00 1.18 0.00 0.00 52.55 55.18 1fqj s ASP 366 Cb -0.03 -2.07 0.48 0.00 -0.34 0.00 0.00 42.92 40.96 1fqj s ASP 366 CO 0.06 -1.70 1.96 1.23 0.68 0.00 0.00 175.17 177.39 1fqj h GLY 367 N -0.90 1.17 1.00 2.12 0.00 -2.01 -0.70 103.07 103.75 1fqj h GLY 367 Ca -0.46 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.45 1fqj h GLY 367 CO 0.60 0.39 0.07 0.50 0.00 0.00 0.00 176.54 178.10 1fqj h LYS 368 N 1.08 0.14 -0.36 4.80 1.57 -1.99 0.38 116.57 122.19 1fqj h LYS 368 Ca 0.32 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 59.03 1fqj h LYS 368 Cb -0.05 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1fqj h LYS 368 CO -0.08 0.10 0.01 1.15 -0.57 0.00 0.00 179.45 180.05 1fqj h THR 369 N 0.14 1.26 -0.75 -0.16 2.02 -1.86 -1.69 112.91 111.87 1fqj h THR 369 Ca 0.04 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.24 1fqj h THR 369 Cb -0.01 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 1fqj h THR 369 CO -0.01 0.32 0.41 -0.03 0.37 0.00 0.00 175.52 176.58 1fqj h MET 370 N 0.45 1.04 -0.26 6.66 1.85 -1.03 -0.20 114.93 123.44 1fqj h MET 370 Ca 0.10 -0.12 -0.01 0.00 -0.61 0.00 0.00 59.70 59.06 1fqj h MET 370 Cb 0.45 -0.20 -0.01 0.00 0.43 0.00 0.00 31.60 32.26 1fqj h MET 370 CO 0.02 0.77 0.14 -0.44 -0.40 0.00 0.00 176.91 177.00 1fqj h ASP 371 N 1.03 0.33 -0.69 1.39 5.19 -0.80 0.16 116.42 123.03 1fqj h ASP 371 Ca 0.26 -0.10 0.03 0.00 -0.62 0.00 0.00 57.03 56.60 1fqj h ASP 371 Cb 0.03 -0.08 -0.04 0.00 0.18 0.00 0.00 39.33 39.42 1fqj h ASP 371 CO -0.04 0.34 0.43 0.40 -3.12 0.00 0.00 179.24 177.25 1fqj h ILE 372 N 0.30 1.09 -0.06 0.35 2.04 -0.95 -1.84 117.51 118.44 1fqj h ILE 372 Ca 0.09 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1fqj h ILE 372 Cb 0.09 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1fqj h ILE 372 CO -0.01 0.15 0.02 0.74 0.00 0.00 0.00 178.15 179.05 1fqj h THR 373 N 0.84 1.17 -0.77 -0.27 2.02 -0.66 -2.20 112.91 113.05 1fqj h THR 373 Ca 0.28 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 1fqj h THR 373 Cb 0.02 1.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 1fqj h THR 373 CO -0.11 0.15 0.48 0.58 0.37 0.00 0.00 175.52 176.99 1fqj h VAL 374 N -0.10 1.21 -0.53 3.16 2.07 -0.54 -1.01 116.25 120.51 1fqj h VAL 374 Ca 0.02 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 67.14 1fqj h VAL 374 Cb 0.22 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.06 1fqj h VAL 374 CO -0.00 0.21 0.30 0.50 0.02 0.00 0.00 177.57 178.60 1fqj h LYS 375 N 1.05 0.56 -0.08 1.57 1.63 -1.28 -2.33 116.57 117.69 1fqj h LYS 375 Ca 0.28 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.97 1fqj h LYS 375 Cb -0.07 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.42 1fqj h LYS 375 CO -0.06 0.37 -0.28 0.78 -3.45 0.00 0.00 179.45 176.82 1fqj h GLY 376 N 0.58 0.15 1.88 5.01 0.00 -0.77 -2.86 103.07 107.07 1fqj h GLY 376 Ca 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1fqj h GLY 376 CO -0.13 0.11 0.00 1.04 0.00 0.00 0.00 176.54 177.56 1fqj n LEU 377 N -4.16 0.00 0.06 3.11 4.77 -0.44 -2.27 117.00 118.07 1fqj n LEU 377 Ca -0.01 0.44 -0.01 0.00 -0.03 0.00 0.00 56.01 56.40 1fqj n LEU 377 Cb 0.36 -0.44 0.27 0.00 -2.33 0.00 0.00 43.42 41.28 1fqj n LEU 377 CO 0.39 -0.25 0.78 0.11 -1.33 0.00 0.00 177.39 177.09 1fqj h LYS 378 N 0.00 0.36 -2.29 3.23 1.57 -1.51 -3.26 116.57 114.66 1fqj h LYS 378 Ca 0.00 -0.12 -0.58 0.00 -1.87 0.00 0.00 60.65 58.08 1fqj h LYS 378 Cb 0.19 -0.03 -0.40 0.00 0.08 0.00 0.00 32.23 32.07 1fqj h LYS 378 CO 0.00 0.57 -0.89 0.72 -0.57 0.00 0.00 179.45 179.27 1fqj n HIS 379 N -4.16 0.80 -1.27 -1.35 8.25 -0.96 -5.12 115.22 111.41 1fqj n HIS 379 Ca -0.00 -3.72 -0.37 0.00 -0.26 0.00 0.00 57.72 53.36 1fqj n HIS 379 Cb 0.36 -0.26 0.04 0.00 1.12 0.00 0.00 29.99 31.25 1fqj n HIS 379 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1fqj n PRO 380 N 1.76 0.22 -3.51 -0.41 -0.02 -1.21 -5.00 135.00 126.83 1fqj n PRO 380 Ca 0.25 0.09 -0.09 0.00 -2.02 0.00 0.00 63.50 61.73 1fqj n PRO 380 Cb 0.47 -1.46 -0.02 0.00 -0.02 0.00 0.00 33.50 32.47 1fqj n PRO 380 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1fqj s HIS 381 N -1.91 -0.37 0.23 6.00 -3.43 -1.26 -4.90 115.29 109.64 1fqj s HIS 381 Ca 0.61 0.30 0.11 0.00 -0.80 0.00 0.00 55.06 55.27 1fqj s HIS 381 Cb -0.39 0.53 0.80 0.00 -1.43 0.00 0.00 32.58 32.08 1fqj s HIS 381 CO 0.63 -0.55 1.04 -2.13 -2.00 0.00 0.00 174.74 171.73 1fqj n ARG 382 N -0.10 -0.04 -0.30 -0.38 0.63 -1.26 -1.00 116.66 114.20 1fqj n ARG 382 Ca -0.10 0.93 0.07 0.00 -0.92 0.00 0.00 57.85 57.83 1fqj n ARG 382 Cb 0.61 -1.62 0.21 0.00 0.45 0.00 0.00 32.46 32.12 1fqj n ARG 382 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1fqj n TYR 383 N -4.58 0.73 0.27 -0.14 4.02 -1.26 -4.26 117.16 111.94 1fqj n TYR 383 Ca 0.23 -0.60 0.18 0.00 -0.01 0.00 0.00 57.90 57.70 1fqj n TYR 383 Cb 0.77 -0.11 0.92 0.00 -0.02 0.00 0.00 39.34 40.90 1fqj n TYR 383 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 176.86 175.61 1fqj h VAL 384 N 2.39 0.24 -0.58 -0.72 3.04 -1.45 -2.10 116.25 117.08 1fqj h VAL 384 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1fqj h VAL 384 Cb 0.99 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.11 1fqj h VAL 384 CO 0.08 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 176.82 1fqj n LEU 385 N -3.40 4.03 -0.24 3.16 4.77 -1.26 -4.65 117.00 119.41 1fqj n LEU 385 Ca -0.00 -2.25 -0.04 0.00 -0.03 0.00 0.00 56.01 53.69 1fqj n LEU 385 Cb 0.28 -0.47 0.07 0.00 -2.33 0.00 0.00 43.42 40.97 1fqj n LEU 385 CO 0.22 0.84 1.14 0.44 -1.33 0.00 0.00 177.39 178.70 1fqj h ASP 386 N 3.50 0.71 -0.35 -1.43 3.45 -1.74 -0.02 116.42 120.54 1fqj h ASP 386 Ca 0.00 -0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.43 1fqj h ASP 386 Cb 1.15 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.74 1fqj h ASP 386 CO 0.11 0.49 0.12 0.00 -1.57 0.00 0.00 179.24 178.39 1fqj h ALA 387 N 1.28 0.46 -0.33 3.45 0.00 -1.83 -1.26 119.26 121.02 1fqj h ALA 387 Ca 0.27 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1fqj h ALA 387 Cb -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1fqj h ALA 387 CO -0.10 0.09 -0.11 0.00 0.00 0.00 0.00 179.25 179.13 1fqj h ALA 388 N 0.96 0.46 -0.85 0.00 0.00 -1.83 -1.98 119.26 116.02 1fqj h ALA 388 Ca 0.11 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1fqj h ALA 388 Cb 0.24 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 1fqj h ALA 388 CO -0.00 0.32 0.53 0.37 0.00 0.00 0.00 179.25 180.47 1fqj h GLN 389 N 0.43 0.97 -0.56 0.00 4.15 -0.92 -0.68 115.11 118.51 1fqj h GLN 389 Ca 0.08 -0.06 -0.11 0.00 0.77 0.00 0.00 58.65 59.33 1fqj h GLN 389 Cb 0.62 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 1fqj h GLN 389 CO 0.04 0.64 -0.08 1.15 -1.93 0.00 0.00 178.83 178.65 1fqj h THR 390 N 1.00 1.27 -0.78 2.39 2.02 -1.11 -0.63 112.91 117.07 1fqj h THR 390 Ca 0.35 -1.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.27 1fqj h THR 390 Cb 0.09 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 1fqj h THR 390 CO -0.14 0.44 0.41 -0.74 0.37 0.00 0.00 175.52 175.86 1fqj h HIS 391 N 0.92 1.08 -0.06 3.16 -0.00 -0.69 -1.43 115.15 118.13 1fqj h HIS 391 Ca 0.15 -0.03 -0.15 0.00 -0.00 0.00 0.00 60.37 60.33 1fqj h HIS 391 Cb 0.65 -0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 27.71 1fqj h HIS 391 CO 0.05 0.76 -0.64 0.82 -0.00 0.00 0.00 177.93 178.91 1fqj h ILE 392 N 1.08 1.40 -0.02 6.26 1.08 -0.88 -2.21 117.51 124.22 1fqj h ILE 392 Ca 0.27 -2.08 -0.00 0.00 -0.39 0.00 0.00 64.86 62.67 1fqj h ILE 392 Cb 0.05 2.07 -0.00 0.00 -3.07 0.00 0.00 36.82 35.87 1fqj h ILE 392 CO -0.04 0.61 0.01 0.22 -0.69 0.00 0.00 178.15 178.26 1fqj h TYR 393 N 0.17 0.04 -0.29 1.37 3.20 -0.84 -1.61 116.97 119.00 1fqj h TYR 393 Ca -0.01 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1fqj h TYR 393 Cb 1.17 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.41 1fqj h TYR 393 CO 0.02 0.15 0.06 0.52 -1.64 0.00 0.00 178.16 177.27 1fqj h MET 394 N -0.08 0.43 -0.20 1.82 2.86 -1.21 -0.64 114.93 117.89 1fqj h MET 394 Ca 0.01 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 1fqj h MET 394 Cb 0.12 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1fqj h MET 394 CO -0.00 0.41 -0.06 1.25 1.06 0.00 0.00 176.91 179.57 1fqj h LEU 395 N 0.42 0.40 -0.49 1.22 5.85 -1.13 -0.56 115.31 121.02 1fqj h LEU 395 Ca 0.10 -0.38 -0.07 0.00 0.84 0.00 0.00 57.88 58.37 1fqj h LEU 395 Cb 0.19 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1fqj h LEU 395 CO -0.00 0.69 0.02 0.24 -0.34 0.00 0.00 178.44 179.05 1fqj h MET 396 N 0.11 0.85 0.12 1.25 2.86 -1.09 -1.07 114.93 117.97 1fqj h MET 396 Ca 0.05 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 1fqj h MET 396 Cb 0.52 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1fqj h MET 396 CO 0.02 0.88 -0.06 -0.22 1.06 0.00 0.00 176.91 178.59 1fqj h LYS 397 N 0.71 -0.16 -0.11 1.72 3.64 -1.07 0.25 116.57 121.55 1fqj h LYS 397 Ca 0.14 0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.39 1fqj h LYS 397 Cb 0.48 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1fqj h LYS 397 CO 0.02 -0.03 -0.56 0.87 -2.27 0.00 0.00 179.45 177.48 1fqj h LYS 398 N -0.25 0.33 0.00 1.90 1.79 -1.11 -3.34 116.57 115.90 1fqj h LYS 398 Ca -0.02 -0.21 -0.20 0.00 -2.18 0.00 0.00 60.65 58.04 1fqj h LYS 398 Cb 0.20 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.84 1fqj h LYS 398 CO 0.03 0.80 -1.96 -3.47 -1.08 0.00 0.00 179.45 173.77 1fqj n ASP 399 N -3.92 1.26 -0.05 0.86 2.03 -0.41 -4.85 116.55 111.47 1fqj n ASP 399 Ca -0.02 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.22 1fqj n ASP 399 Cb 0.59 1.11 -0.05 0.00 -0.72 0.00 0.00 41.12 42.05 1fqj n ASP 399 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1fqj n SER 400 N -2.43 3.11 -0.02 1.67 7.64 0.79 -4.67 113.62 119.72 1fqj n SER 400 Ca -0.19 -0.04 -0.13 0.00 1.01 0.00 0.00 58.87 59.53 1fqj n SER 400 Cb 0.84 0.09 -0.07 0.00 -1.01 0.00 0.00 64.21 64.06 1fqj n SER 400 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1fqj h TYR 401 N 0.00 -1.29 -0.94 1.43 3.20 -1.42 0.49 116.97 118.43 1fqj h TYR 401 Ca -0.23 0.05 0.08 0.00 3.14 0.00 0.00 58.73 61.77 1fqj h TYR 401 Cb 1.41 0.59 -0.07 0.00 1.54 0.00 0.00 36.73 40.20 1fqj h TYR 401 CO 0.01 -0.49 0.59 0.00 -1.64 0.00 0.00 178.16 176.63 1fqj h ALA 402 N 0.07 1.33 -0.49 1.82 0.00 -1.87 -1.49 119.26 118.64 1fqj h ALA 402 Ca 0.07 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1fqj h ALA 402 Cb 0.63 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1fqj h ALA 402 CO -0.43 0.31 -0.21 -0.09 0.00 0.00 0.00 179.25 178.83 1fqj h ARG 403 N 1.03 1.00 -0.42 0.00 2.43 -1.72 -3.10 114.38 113.61 1fqj h ARG 403 Ca 0.43 -0.43 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1fqj h ARG 403 Cb 0.26 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 1fqj h ARG 403 CO -0.20 1.10 0.13 -0.92 -1.51 0.00 0.00 179.97 178.57 1fqj h TYR 404 N 0.86 0.22 0.00 2.20 3.20 0.11 -0.72 116.97 122.84 1fqj h TYR 404 Ca 0.11 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1fqj h TYR 404 Cb 0.79 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.03 1fqj h TYR 404 CO 0.05 0.07 0.00 1.28 -1.64 0.00 0.00 178.16 177.92 1fqj n LEU 405 N -5.04 0.58 -0.00 2.82 4.77 -0.86 -1.11 117.00 118.16 1fqj n LEU 405 Ca 0.03 0.75 0.10 0.00 -0.03 0.00 0.00 56.01 56.85 1fqj n LEU 405 Cb 0.17 -0.79 -0.13 0.00 -2.33 0.00 0.00 43.42 40.34 1fqj n LEU 405 CO 0.25 -0.89 -0.33 0.29 -1.33 0.00 0.00 177.39 175.39 1fqj n LYS 406 N -2.25 0.48 -1.26 3.23 4.76 -0.36 -4.77 118.16 118.00 1fqj n LYS 406 Ca -0.01 -0.08 -0.31 0.00 -2.87 0.00 0.00 58.31 55.04 1fqj n LYS 406 Cb 0.07 -1.46 0.09 0.00 -1.84 0.00 0.00 35.03 31.88 1fqj n LYS 406 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1fqj s SER 407 N -3.49 4.47 0.31 4.39 1.04 -0.26 -4.90 113.70 115.25 1fqj s SER 407 Ca 0.01 1.85 0.05 0.00 0.48 0.00 0.00 55.95 58.34 1fqj s SER 407 Cb 0.14 -2.52 0.50 0.00 0.10 0.00 0.00 66.02 64.24 1fqj s SER 407 CO 0.84 -2.06 1.77 -0.65 0.98 0.00 0.00 173.24 174.12 1fqj h PRO 408 N -1.10 0.40 -0.10 4.02 0.11 -1.93 -2.10 132.00 131.30 1fqj h PRO 408 Ca -0.44 -0.14 0.04 0.00 0.11 0.00 0.00 66.00 65.58 1fqj h PRO 408 Cb 1.23 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1fqj h PRO 408 CO 0.51 0.61 -0.29 0.82 -0.21 0.00 0.00 178.00 179.44 1fqj h ILE 409 N 0.36 0.34 -0.36 4.15 2.04 -1.92 0.30 117.51 122.43 1fqj h ILE 409 Ca 0.06 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.79 1fqj h ILE 409 Cb 0.60 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1fqj h ILE 409 CO 0.04 0.00 -0.29 0.22 0.00 0.00 0.00 178.15 178.12 1fqj h TYR 410 N -0.38 0.88 -0.84 1.37 3.20 -1.72 -1.24 116.97 118.25 1fqj h TYR 410 Ca 0.09 -0.22 0.02 0.00 3.14 0.00 0.00 58.73 61.76 1fqj h TYR 410 Cb 0.52 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.54 1fqj h TYR 410 CO -0.37 0.96 0.55 -0.22 -1.64 0.00 0.00 178.16 177.44 1fqj h LYS 411 N 0.65 1.05 -0.20 1.82 3.64 -0.65 -1.41 116.57 121.47 1fqj h LYS 411 Ca 0.08 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 59.21 1fqj h LYS 411 Cb 0.82 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1fqj h LYS 411 CO 0.07 0.70 -0.60 1.49 -2.27 0.00 0.00 179.45 178.84 1fqj h GLU 412 N 1.09 0.66 -0.75 1.90 4.81 -0.25 -1.92 114.58 120.11 1fqj h GLU 412 Ca 0.32 -0.45 0.11 0.00 -0.13 0.00 0.00 59.36 59.21 1fqj h GLU 412 Cb -0.05 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.34 1fqj h GLU 412 CO -0.10 1.07 0.49 1.98 -0.73 0.00 0.00 179.01 181.73 1fqj h MET 413 N 0.50 0.60 0.31 1.92 4.05 -0.65 0.29 114.93 121.94 1fqj h MET 413 Ca -0.00 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.37 1fqj h MET 413 Cb 1.18 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.85 1fqj h MET 413 CO 0.12 0.40 -0.15 -0.07 0.23 0.00 0.00 176.91 177.44 1fqj h LEU 414 N 0.62 -0.35 -0.56 3.39 3.38 -0.94 -3.24 115.31 117.61 1fqj h LEU 414 Ca 0.35 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 58.20 1fqj h LEU 414 Cb 0.53 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 1fqj h LEU 414 CO -0.13 0.07 0.24 0.00 0.09 0.00 0.00 178.44 178.71 1fqj h ALA 415 N -0.41 0.71 0.00 1.53 0.00 -0.54 -2.27 119.26 118.28 1fqj h ALA 415 Ca -0.04 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1fqj h ALA 415 Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1fqj h ALA 415 CO 0.07 -0.15 0.00 1.63 0.00 0.00 0.00 179.25 180.80 1fqj n LYS 416 N -4.95 0.95 0.00 0.00 5.02 0.93 -5.10 118.16 115.02 1fqj n LYS 416 Ca 0.07 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.39 1fqj n LYS 416 Cb 0.21 -1.46 0.03 0.00 -0.02 0.00 0.00 35.03 33.78 1fqj n LYS 416 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88