#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aqc n ASP 325 N 0.00 0.77 0.15 1.62 5.68 -1.26 -4.92 116.55 118.59 1aqc n ASP 325 Ca 0.00 -0.70 0.13 0.00 -0.50 0.00 0.00 54.79 53.72 1aqc n ASP 325 Cb 0.00 0.00 0.42 0.00 -1.14 0.00 0.00 41.12 40.40 1aqc n ASP 325 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1aqc h LEU 326 N 0.00 0.00 0.04 -2.12 5.85 -1.90 -1.53 115.31 115.65 1aqc h LEU 326 Ca 0.00 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.48 1aqc h LEU 326 Cb 0.00 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.05 1aqc h LEU 326 CO 0.00 0.00 -0.98 0.40 -0.34 0.00 0.00 178.44 177.52 1aqc h ILE 327 N 0.00 1.33 -0.02 4.05 1.08 -1.95 -2.16 117.51 119.84 1aqc h ILE 327 Ca 0.00 -2.28 -0.07 0.00 -0.39 0.00 0.00 64.86 62.13 1aqc h ILE 327 Cb 0.65 2.56 0.00 0.00 -3.07 0.00 0.00 36.82 36.97 1aqc h ILE 327 CO 0.00 0.69 -0.24 0.44 -0.69 0.00 0.00 178.15 178.34 1aqc h ASP 328 N 0.20 0.25 0.00 1.72 3.32 -1.92 -3.42 116.42 116.57 1aqc h ASP 328 Ca -0.13 -0.72 0.00 0.00 0.02 0.00 0.00 57.03 56.19 1aqc h ASP 328 Cb 1.66 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 41.14 1aqc h ASP 328 CO 0.19 0.94 0.00 0.61 -1.72 0.00 0.00 179.24 179.26 1aqc n GLY 329 N 0.90 3.96 3.36 2.75 0.00 -0.58 -4.93 105.19 110.65 1aqc n GLY 329 Ca -0.09 -1.33 -0.24 0.00 0.00 0.00 0.00 46.02 44.36 1aqc n GLY 329 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1aqc s ILE 330 N -0.82 2.02 0.01 -0.61 -4.36 -0.22 -4.58 121.20 112.65 1aqc s ILE 330 Ca 0.00 -1.90 0.08 0.00 -0.26 0.00 0.00 60.65 58.57 1aqc s ILE 330 Cb 0.00 -1.91 -0.02 0.00 1.25 0.00 0.00 42.46 41.77 1aqc s ILE 330 CO 0.00 -0.18 -0.25 0.27 0.24 0.00 0.00 174.94 175.02 1aqc s ILE 331 N -1.73 1.97 0.02 8.37 -5.25 -1.26 -1.83 121.20 121.49 1aqc s ILE 331 Ca 0.16 -1.17 0.06 0.00 -0.99 0.00 0.00 60.65 58.70 1aqc s ILE 331 Cb -0.07 -1.66 -0.02 0.00 2.95 0.00 0.00 42.46 43.66 1aqc s ILE 331 CO 0.07 0.45 -0.17 -0.36 -1.79 0.00 0.00 174.94 173.15 1aqc s PHE 332 N -0.67 1.48 0.19 1.37 0.08 -0.19 -4.91 117.98 115.32 1aqc s PHE 332 Ca 0.10 -0.32 -0.30 0.00 0.12 0.00 0.00 56.93 56.53 1aqc s PHE 332 Cb -0.10 -0.91 -0.08 0.00 -0.57 0.00 0.00 43.02 41.37 1aqc s PHE 332 CO 0.00 0.03 0.96 0.00 -0.10 0.00 0.00 175.22 176.11 1aqc s ALA 333 N -0.63 3.30 0.18 5.36 0.00 -1.26 0.11 121.76 128.82 1aqc s ALA 333 Ca 0.05 0.62 -0.18 0.00 0.00 0.00 0.00 51.96 52.45 1aqc s ALA 333 Cb -0.07 -3.25 0.04 0.00 0.00 0.00 0.00 23.12 19.84 1aqc s ALA 333 CO 0.01 0.09 0.52 0.00 0.00 0.00 0.00 175.76 176.38 1aqc s ALA 334 N -0.68 -1.08 -0.15 0.00 0.00 -0.06 -4.71 121.76 115.08 1aqc s ALA 334 Ca 0.44 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.36 1aqc s ALA 334 Cb -0.25 0.82 0.00 0.00 0.00 0.00 0.00 23.12 23.69 1aqc s ALA 334 CO 0.32 -0.77 -0.17 -0.80 0.00 0.00 0.00 175.76 174.34 1aqc s ASN 335 N -2.84 3.52 0.24 0.00 0.01 0.02 0.06 114.94 115.96 1aqc s ASN 335 Ca 0.06 -0.51 -0.30 0.00 -0.71 0.00 0.00 52.86 51.41 1aqc s ASN 335 Cb -0.01 -1.53 -0.09 0.00 0.41 0.00 0.00 41.25 40.03 1aqc s ASN 335 CO -0.07 0.08 1.13 -0.47 -1.51 0.00 0.00 177.10 176.27 1aqc s TYR 336 N 0.83 3.52 -0.07 2.20 5.04 -1.25 -0.62 117.35 127.00 1aqc s TYR 336 Ca -0.05 1.61 0.08 0.00 -2.44 0.00 0.00 57.07 56.27 1aqc s TYR 336 Cb -0.15 -3.33 -0.12 0.00 0.35 0.00 0.00 41.96 38.70 1aqc s TYR 336 CO -0.01 -0.76 0.07 1.28 -1.34 0.00 0.00 175.55 174.79 1aqc n LEU 337 N 1.69 0.00 0.00 6.97 4.77 -0.01 -4.29 117.00 126.13 1aqc n LEU 337 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1aqc n LEU 337 Cb 0.45 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1aqc n LEU 337 CO 0.55 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1aqc n GLY 338 N 2.33 -0.05 3.21 -0.72 0.00 -1.21 -5.01 105.19 103.74 1aqc n GLY 338 Ca -0.12 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.02 1aqc n GLY 338 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1aqc s SER 339 N -0.84 1.01 0.16 1.61 0.01 -1.26 -0.58 113.70 113.80 1aqc s SER 339 Ca 0.00 -1.17 0.01 0.00 1.31 0.00 0.00 55.95 56.11 1aqc s SER 339 Cb 0.00 0.16 -0.00 0.00 0.21 0.00 0.00 66.02 66.38 1aqc s SER 339 CO 0.00 -0.60 0.18 0.35 0.41 0.00 0.00 173.24 173.59 1aqc n THR 340 N -0.19 0.00 -4.18 1.44 -2.24 0.76 -4.98 114.28 104.89 1aqc n THR 340 Ca -0.07 -1.01 -0.15 0.00 -2.27 0.00 0.00 64.05 60.56 1aqc n THR 340 Cb 0.63 0.55 -0.08 0.00 -2.10 0.00 0.00 70.33 69.34 1aqc n THR 340 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1aqc s GLN 341 N -2.51 1.56 -0.04 -0.78 -2.07 -1.26 -0.60 119.66 113.96 1aqc s GLN 341 Ca 0.16 -1.73 -0.31 0.00 -1.82 0.00 0.00 55.36 51.66 1aqc s GLN 341 Cb 0.00 0.35 0.12 0.00 -1.09 0.00 0.00 33.01 32.39 1aqc s GLN 341 CO 0.12 -0.58 1.21 -0.48 -1.32 0.00 0.00 175.29 174.23 1aqc s LEU 342 N -3.23 -0.11 -0.10 2.60 2.34 -1.26 -4.95 118.68 113.98 1aqc s LEU 342 Ca 0.36 -0.13 0.00 0.00 0.06 0.00 0.00 54.13 54.42 1aqc s LEU 342 Cb 0.03 1.51 -0.02 0.00 -0.56 0.00 0.00 46.19 47.15 1aqc s LEU 342 CO 0.18 -0.37 -0.10 -0.76 -1.06 0.00 0.00 176.35 174.23 1aqc s LEU 343 N -2.74 2.91 0.06 1.48 1.43 -1.25 -3.98 118.68 116.58 1aqc s LEU 343 Ca 0.12 -0.20 -0.05 0.00 -1.03 0.00 0.00 54.13 52.98 1aqc s LEU 343 Cb 0.02 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 1aqc s LEU 343 CO -0.04 0.25 0.07 -0.55 0.23 0.00 0.00 176.35 176.32 1aqc s SER 344 N -0.16 0.30 1.02 2.29 0.15 -0.20 -4.90 113.70 112.20 1aqc s SER 344 Ca 0.01 -0.79 -0.14 0.00 0.70 0.00 0.00 55.95 55.73 1aqc s SER 344 Cb -0.13 0.25 0.20 0.00 -1.71 0.00 0.00 66.02 64.63 1aqc s SER 344 CO 0.03 -0.63 1.11 -1.81 1.20 0.00 0.00 173.24 173.15 1aqc s ASP 345 N -2.74 2.50 0.03 5.45 1.01 -1.26 -1.89 116.67 119.77 1aqc s ASP 345 Ca 0.04 1.01 -0.17 0.00 0.71 0.00 0.00 52.55 54.14 1aqc s ASP 345 Cb 0.05 -1.58 -0.09 0.00 1.01 0.00 0.00 42.92 42.31 1aqc s ASP 345 CO -0.09 -3.19 1.26 0.50 0.21 0.00 0.00 175.17 173.86 1aqc h LYS 346 N -1.94 -0.55 -3.31 8.23 3.64 -2.01 -3.39 116.57 117.25 1aqc h LYS 346 Ca -0.52 0.04 -0.63 0.00 -1.27 0.00 0.00 60.65 58.26 1aqc h LYS 346 Cb 1.33 0.12 -0.41 0.00 -0.41 0.00 0.00 32.23 32.86 1aqc h LYS 346 CO 0.55 -0.37 -0.64 0.95 -2.27 0.00 0.00 179.45 177.67 1aqc s THR 347 N -4.36 2.42 0.87 1.00 -4.23 -1.26 -5.11 115.64 104.97 1aqc s THR 347 Ca -0.09 -3.26 -0.12 0.00 -1.18 0.00 0.00 61.69 57.04 1aqc s THR 347 Cb 0.01 -2.68 0.11 0.00 1.34 0.00 0.00 72.50 71.28 1aqc s THR 347 CO 0.28 -0.82 1.13 -2.84 -0.54 0.00 0.00 174.62 171.82 1aqc s PRO 348 N -0.26 1.52 0.64 3.99 0.02 -1.26 -5.04 135.00 134.61 1aqc s PRO 348 Ca 0.18 0.40 -0.13 0.00 0.02 0.00 0.00 61.00 61.46 1aqc s PRO 348 Cb -0.25 -1.87 -0.01 0.00 0.02 0.00 0.00 34.50 32.39 1aqc s PRO 348 CO -0.01 -1.96 1.06 -1.54 -0.33 0.00 0.00 177.00 174.22 1aqc s SER 349 N -4.02 5.61 0.26 2.53 1.04 -1.26 -4.85 113.70 113.01 1aqc s SER 349 Ca 0.63 1.70 -0.01 0.00 0.48 0.00 0.00 55.95 58.74 1aqc s SER 349 Cb -0.14 -2.51 0.47 0.00 0.10 0.00 0.00 66.02 63.93 1aqc s SER 349 CO 0.53 -1.29 1.83 0.07 0.98 0.00 0.00 173.24 175.36 1aqc h LYS 350 N -0.16 0.90 -0.50 4.02 2.10 -1.97 -0.76 116.57 120.20 1aqc h LYS 350 Ca -0.45 -0.05 -0.08 0.00 -2.00 0.00 0.00 60.65 58.06 1aqc h LYS 350 Cb 1.21 -0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 32.32 1aqc h LYS 350 CO 0.57 0.60 -0.03 -0.91 -2.00 0.00 0.00 179.45 177.68 1aqc h ASN 351 N 0.93 0.84 0.28 7.07 4.21 -2.05 -2.31 115.58 124.55 1aqc h ASN 351 Ca 0.45 -0.22 -0.16 0.00 1.21 0.00 0.00 56.30 57.57 1aqc h ASN 351 Cb 0.40 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.37 1aqc h ASN 351 CO -0.25 0.92 -0.65 0.58 -1.29 0.00 0.00 177.43 176.74 1aqc h VAL 352 N 0.80 1.38 -0.45 2.81 2.07 -1.84 -3.44 116.25 117.58 1aqc h VAL 352 Ca 0.15 -2.04 -0.33 0.00 0.82 0.00 0.00 66.70 65.31 1aqc h VAL 352 Cb 0.51 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 1aqc h VAL 352 CO 0.03 0.61 1.06 -1.14 0.02 0.00 0.00 177.57 178.14 1aqc n ARG 353 N -3.86 1.57 0.00 1.57 3.00 -0.33 -4.76 116.66 113.85 1aqc n ARG 353 Ca -0.03 -2.46 0.00 0.00 -0.00 0.00 0.00 57.85 55.36 1aqc n ARG 353 Cb 0.66 -3.74 0.00 0.00 0.00 0.00 0.00 32.46 29.38 1aqc n ARG 353 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1aqc n GLN 356 N 8.26 0.00 0.20 -0.14 6.02 -1.26 -4.77 117.38 125.68 1aqc n GLN 356 Ca 0.45 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 57.29 1aqc n GLN 356 Cb 0.47 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.65 1aqc n GLN 356 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1aqc h ALA 357 N 0.00 -0.63 -0.65 -1.58 0.00 -1.98 -0.73 119.26 113.70 1aqc h ALA 357 Ca 0.00 -0.10 0.18 0.00 0.00 0.00 0.00 54.91 55.00 1aqc h ALA 357 Cb 0.00 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1aqc h ALA 357 CO 0.00 -0.89 0.46 1.96 0.00 0.00 0.00 179.25 180.79 1aqc h GLN 358 N -0.63 0.02 0.00 0.00 4.20 -1.97 -0.19 115.11 116.56 1aqc h GLN 358 Ca -0.01 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1aqc h GLN 358 Cb 0.57 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1aqc h GLN 358 CO -0.06 0.01 -0.00 1.49 -0.67 0.00 0.00 178.83 179.61 1aqc h GLU 359 N 0.02 -0.01 -0.73 1.46 4.81 -1.70 -2.20 114.58 116.24 1aqc h GLU 359 Ca 0.31 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.65 1aqc h GLU 359 Cb 1.20 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.50 1aqc h GLU 359 CO -0.01 0.58 0.33 0.00 -0.73 0.00 0.00 179.01 179.18 1aqc h ALA 360 N 0.40 1.02 -0.52 2.92 0.00 0.35 0.16 119.26 123.57 1aqc h ALA 360 Ca -0.00 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1aqc h ALA 360 Cb 0.59 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1aqc h ALA 360 CO 0.00 -0.13 0.22 0.28 0.00 0.00 0.00 179.25 179.63 1aqc h VAL 361 N 0.53 1.19 0.11 0.00 2.07 -1.31 -0.15 116.25 118.68 1aqc h VAL 361 Ca 0.38 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1aqc h VAL 361 Cb 0.49 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1aqc h VAL 361 CO -0.33 0.23 -0.05 0.28 0.02 0.00 0.00 177.57 177.71 1aqc h SER 362 N 0.74 -0.13 -0.96 0.57 0.02 -0.11 -1.15 113.55 112.54 1aqc h SER 362 Ca 0.18 -0.32 0.01 0.00 -0.84 0.00 0.00 61.79 60.82 1aqc h SER 362 Cb 0.13 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.65 1aqc h SER 362 CO -0.02 0.27 0.63 0.03 -1.14 0.00 0.00 176.83 176.60 1aqc h ARG 363 N -0.54 1.27 0.34 3.45 3.08 -0.91 -2.81 114.38 118.26 1aqc h ARG 363 Ca -0.02 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1aqc h ARG 363 Cb 0.44 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1aqc h ARG 363 CO 0.02 0.85 -0.16 0.82 -1.07 0.00 0.00 179.97 180.43 1aqc h ILE 364 N 1.31 0.68 0.00 2.04 1.08 -0.93 -2.79 117.51 118.89 1aqc h ILE 364 Ca 0.35 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.72 1aqc h ILE 364 Cb -0.14 0.74 0.00 0.00 -3.07 0.00 0.00 36.82 34.34 1aqc h ILE 364 CO -0.08 0.02 0.00 0.29 -0.69 0.00 0.00 178.15 177.70 1aqc n LYS 365 N -5.26 0.04 0.00 2.37 5.02 -0.44 -2.16 118.16 117.73 1aqc n LYS 365 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1aqc n LYS 365 Cb 0.22 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1aqc n LYS 365 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1aqc n ALA 367 N 1.27 0.00 0.87 7.82 0.00 -1.06 -2.29 120.51 127.12 1aqc n ALA 367 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1aqc n ALA 367 Cb 0.02 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.02 1aqc n ALA 367 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1aqc n GLN 368 N 0.00 0.03 -0.08 0.00 6.02 -0.92 -3.50 117.38 118.93 1aqc n GLN 368 Ca 0.00 0.07 -0.11 0.00 -0.01 0.00 0.00 57.00 56.95 1aqc n GLN 368 Cb 0.00 -1.53 -0.08 0.00 1.02 0.00 0.00 30.24 29.64 1aqc n GLN 368 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1aqc n LYS 369 N -1.58 0.68 0.04 -1.09 5.02 -0.97 -5.25 118.16 115.00 1aqc n LYS 369 Ca 0.06 0.08 0.13 0.00 -2.02 0.00 0.00 58.31 56.55 1aqc n LYS 369 Cb 0.32 -1.34 0.31 0.00 -0.02 0.00 0.00 35.03 34.30 1aqc n LYS 369 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1aqc n LEU 370 N -2.90 0.52 -3.65 -0.35 -0.00 -1.23 -5.26 117.00 104.14 1aqc n LEU 370 Ca -0.28 0.26 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 1aqc n LEU 370 Cb 0.84 -0.28 -0.06 0.00 -0.00 0.00 0.00 43.42 43.91 1aqc n LEU 370 CO 0.19 -0.01 1.03 -0.89 -0.00 0.00 0.00 177.39 177.71 1aqc s THR 386 N -3.08 0.00 0.35 1.47 2.01 -1.26 -5.04 115.64 110.09 1aqc s THR 386 Ca 0.10 0.00 -0.24 0.00 0.31 0.00 0.00 61.69 61.86 1aqc s THR 386 Cb 0.16 -1.00 -0.15 0.00 0.01 0.00 0.00 72.50 71.52 1aqc s THR 386 CO 0.66 0.00 0.49 -0.62 -0.69 0.00 0.00 174.62 174.46 1aqc n GLU 387 N 2.69 0.38 -3.94 4.92 1.02 -1.26 -3.87 120.64 120.59 1aqc n GLU 387 Ca -0.15 0.14 -0.09 0.00 -0.02 0.00 0.00 57.16 57.03 1aqc n GLU 387 Cb 0.56 -1.30 -0.07 0.00 -0.02 0.00 0.00 31.44 30.61 1aqc n GLU 387 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1aqc s VAL 388 N -1.35 0.11 -0.17 2.62 -7.23 0.11 -2.56 120.40 111.92 1aqc s VAL 388 Ca 0.62 -1.36 -0.03 0.00 -1.81 0.00 0.00 61.98 59.40 1aqc s VAL 388 Cb -0.71 -1.64 -0.02 0.00 0.56 0.00 0.00 36.38 34.57 1aqc s VAL 388 CO 0.59 -0.48 -0.05 -1.81 -0.31 0.00 0.00 175.10 173.04 1aqc s ASP 389 N -2.93 4.60 -0.27 4.85 1.01 -0.03 -0.88 116.67 123.02 1aqc s ASP 389 Ca 0.12 -0.21 -0.12 0.00 0.71 0.00 0.00 52.55 53.05 1aqc s ASP 389 Cb 0.04 -1.75 -0.05 0.00 1.01 0.00 0.00 42.92 42.17 1aqc s ASP 389 CO -0.05 0.13 0.22 -0.76 0.21 0.00 0.00 175.17 174.92 1aqc s LEU 390 N 0.62 4.04 -0.31 1.23 1.43 0.30 -1.67 118.68 124.32 1aqc s LEU 390 Ca -0.03 0.08 -0.10 0.00 -1.03 0.00 0.00 54.13 53.05 1aqc s LEU 390 Cb -0.15 -2.18 -0.01 0.00 0.03 0.00 0.00 46.19 43.88 1aqc s LEU 390 CO 0.02 -0.06 0.16 0.12 0.23 0.00 0.00 176.35 176.83 1aqc s PHE 391 N 1.69 3.18 -0.04 0.29 5.36 0.78 -1.02 117.98 128.22 1aqc s PHE 391 Ca 0.09 -0.48 0.05 0.00 -0.96 0.00 0.00 56.93 55.63 1aqc s PHE 391 Cb -0.16 -2.36 -0.01 0.00 -0.34 0.00 0.00 43.02 40.16 1aqc s PHE 391 CO 0.10 -0.42 -0.18 0.42 -1.46 0.00 0.00 175.22 173.68 1aqc s ILE 392 N 1.63 1.48 0.31 3.12 1.01 -0.76 -0.66 121.20 127.33 1aqc s ILE 392 Ca 0.05 -0.76 -0.18 0.00 0.00 0.00 0.00 60.65 59.76 1aqc s ILE 392 Cb -0.17 -1.26 0.07 0.00 0.01 0.00 0.00 42.46 41.11 1aqc s ILE 392 CO 0.07 0.42 0.90 -1.48 0.00 0.00 0.00 174.94 174.85 1aqc s LEU 393 N -0.10 0.03 0.00 2.97 2.34 -1.19 -1.05 118.68 121.68 1aqc s LEU 393 Ca -0.01 -1.00 0.19 0.00 0.06 0.00 0.00 54.13 53.37 1aqc s LEU 393 Cb -0.10 2.55 0.97 0.00 -0.56 0.00 0.00 46.19 49.04 1aqc s LEU 393 CO 0.01 -1.43 1.58 0.35 -1.06 0.00 0.00 176.35 175.80 1aqc n THR 394 N -0.62 0.39 -0.02 5.48 -2.24 -0.81 -3.69 114.28 112.78 1aqc n THR 394 Ca -0.06 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1aqc n THR 394 Cb 0.60 -0.79 -0.05 0.00 -2.10 0.00 0.00 70.33 67.99 1aqc n THR 394 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1aqc n GLN 395 N -1.26 1.58 -3.61 -0.78 3.00 -1.26 -4.68 117.38 110.38 1aqc n GLN 395 Ca 0.09 -0.03 -0.03 0.00 -0.01 0.00 0.00 57.00 57.02 1aqc n GLN 395 Cb 0.14 -1.17 -0.01 0.00 0.00 0.00 0.00 30.24 29.20 1aqc n GLN 395 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 1aqc s ARG 396 N -2.32 0.59 -0.16 -1.09 1.70 -1.24 -2.80 118.95 113.62 1aqc s ARG 396 Ca -0.03 -0.28 -0.03 0.00 -0.47 0.00 0.00 55.73 54.93 1aqc s ARG 396 Cb 0.03 0.23 -0.02 0.00 -0.57 0.00 0.00 34.95 34.62 1aqc s ARG 396 CO 0.28 -0.26 -0.06 0.42 -1.08 0.00 0.00 175.30 174.60 1aqc s ILE 397 N -2.71 3.60 0.07 4.99 -1.09 0.16 -3.15 121.20 123.07 1aqc s ILE 397 Ca 0.10 -0.45 0.05 0.00 -2.23 0.00 0.00 60.65 58.13 1aqc s ILE 397 Cb 0.01 -2.58 -0.03 0.00 -1.58 0.00 0.00 42.46 38.28 1aqc s ILE 397 CO -0.04 0.49 -0.15 -0.54 -1.23 0.00 0.00 174.94 173.47 1aqc s LYS 398 N 0.56 0.86 -0.14 2.79 1.02 0.16 0.87 119.74 125.86 1aqc s LYS 398 Ca -0.04 -0.96 -0.01 0.00 0.02 0.00 0.00 55.97 54.98 1aqc s LYS 398 Cb -0.15 -0.89 0.04 0.00 -0.52 0.00 0.00 37.83 36.31 1aqc s LYS 398 CO 0.03 0.20 -0.05 0.08 -0.92 0.00 0.00 175.35 174.69 1aqc s VAL 399 N -1.23 1.01 0.11 3.17 1.01 -1.26 -0.16 120.40 123.06 1aqc s VAL 399 Ca -0.01 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 61.56 1aqc s VAL 399 Cb -0.10 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 1aqc s VAL 399 CO 0.02 0.20 0.02 -0.76 0.00 0.00 0.00 175.10 174.58 1aqc s LEU 400 N 1.69 3.50 -0.32 3.92 1.43 -0.67 -4.59 118.68 123.64 1aqc s LEU 400 Ca 0.02 -0.19 -0.29 0.00 -1.03 0.00 0.00 54.13 52.64 1aqc s LEU 400 Cb -0.14 -2.20 0.01 0.00 0.03 0.00 0.00 46.19 43.89 1aqc s LEU 400 CO -0.08 0.15 1.14 0.21 0.23 0.00 0.00 176.35 178.00 1aqc s ASN 401 N -2.51 6.86 0.42 2.29 3.84 -0.84 -0.85 114.94 124.15 1aqc s ASN 401 Ca 0.27 1.08 0.34 0.00 0.21 0.00 0.00 52.86 54.76 1aqc s ASN 401 Cb -0.11 -2.54 1.36 0.00 -0.55 0.00 0.00 41.25 39.41 1aqc s ASN 401 CO 0.19 -0.94 1.34 0.00 -2.79 0.00 0.00 177.10 174.90 1aqc n ALA 402 N 7.07 1.35 -1.07 1.71 0.00 -1.06 -0.20 120.51 128.31 1aqc n ALA 402 Ca 0.13 0.67 0.00 0.00 0.00 0.00 0.00 53.44 54.24 1aqc n ALA 402 Cb 0.47 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1aqc n ALA 402 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1aqc n ASP 403 N -4.12 0.00 0.32 0.00 9.92 -1.26 -4.58 116.55 116.83 1aqc n ASP 403 Ca 0.36 0.00 0.20 0.00 -0.53 0.00 0.00 54.79 54.82 1aqc n ASP 403 Cb 1.50 0.00 1.07 0.00 -0.64 0.00 0.00 41.12 43.05 1aqc n ASP 403 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 1aqc h THR 404 N 0.00 0.18 -1.65 -3.53 1.35 -1.96 -3.45 112.91 103.84 1aqc h THR 404 Ca 0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 66.41 65.52 1aqc h THR 404 Cb 0.00 0.95 -0.07 0.00 -1.73 0.00 0.00 68.15 67.30 1aqc h THR 404 CO 0.00 0.00 -0.37 0.00 -0.25 0.00 0.00 175.52 174.90 1aqc n GLN 405 N -3.33 -1.25 -2.92 4.72 1.13 0.72 -4.96 117.38 111.48 1aqc n GLN 405 Ca -0.02 0.94 -0.40 0.00 -1.94 0.00 0.00 57.00 55.57 1aqc n GLN 405 Cb 0.12 -5.26 -0.06 0.00 0.11 0.00 0.00 30.24 25.16 1aqc n GLN 405 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1aqc s GLU 406 N -4.18 4.63 0.46 -1.09 2.12 -1.26 -4.73 118.70 114.65 1aqc s GLU 406 Ca 0.00 1.23 -0.08 0.00 0.36 0.00 0.00 54.97 56.49 1aqc s GLU 406 Cb 0.00 -3.29 0.12 0.00 0.26 0.00 0.00 34.13 31.22 1aqc s GLU 406 CO 0.00 0.50 0.37 2.41 -0.54 0.00 0.00 175.26 178.00 1aqc n THR 407 N 1.82 0.00 0.00 -1.70 -1.04 -1.26 -1.99 114.28 110.11 1aqc n THR 407 Ca -0.04 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1aqc n THR 407 Cb 0.49 -0.87 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 1aqc n THR 407 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1aqc n ASP 410 N -3.76 0.00 -3.95 8.00 -0.08 -1.25 -4.96 116.55 110.56 1aqc n ASP 410 Ca 0.05 0.00 -0.22 0.00 -1.51 0.00 0.00 54.79 53.11 1aqc n ASP 410 Cb 0.21 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.51 1aqc n ASP 410 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1aqc s HIS 411 N 0.00 1.10 0.27 -0.67 3.76 0.25 -4.96 115.29 115.03 1aqc s HIS 411 Ca 0.00 -0.38 -0.30 0.00 -0.15 0.00 0.00 55.06 54.23 1aqc s HIS 411 Cb 0.00 -0.87 -0.11 0.00 1.11 0.00 0.00 32.58 32.71 1aqc s HIS 411 CO 0.00 -0.25 1.49 -2.14 -0.85 0.00 0.00 174.74 172.99 1aqc s PRO 412 N 0.86 4.22 0.58 8.40 0.02 -1.26 0.36 135.00 148.18 1aqc s PRO 412 Ca -0.12 2.40 0.30 0.00 0.02 0.00 0.00 61.00 63.60 1aqc s PRO 412 Cb -0.15 -3.08 1.42 0.00 0.02 0.00 0.00 34.50 32.71 1aqc s PRO 412 CO 0.01 -0.49 1.81 1.25 -0.33 0.00 0.00 177.00 179.25 1aqc h LEU 413 N 4.90 0.00 -1.23 -5.54 5.85 -1.84 0.24 115.31 117.69 1aqc h LEU 413 Ca -0.46 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.27 1aqc h LEU 413 Cb 1.22 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 1aqc h LEU 413 CO 0.78 0.00 0.52 0.03 -0.34 0.00 0.00 178.44 179.43 1aqc h ARG 414 N 0.00 1.01 0.00 1.25 3.08 -1.88 -1.71 114.38 116.13 1aqc h ARG 414 Ca 0.32 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1aqc h ARG 414 Cb 1.61 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.43 1aqc h ARG 414 CO -0.00 0.67 0.00 0.25 -1.07 0.00 0.00 179.97 179.81 1aqc n THR 415 N -4.43 0.07 -3.39 2.04 -2.24 0.83 -4.69 114.28 102.47 1aqc n THR 415 Ca 0.09 0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.49 1aqc n THR 415 Cb 0.06 -0.55 -0.09 0.00 -2.10 0.00 0.00 70.33 67.65 1aqc n THR 415 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1aqc s ILE 416 N -2.62 5.16 -0.13 2.28 -1.09 -0.65 -0.89 121.20 123.27 1aqc s ILE 416 Ca 0.26 0.28 0.03 0.00 -2.23 0.00 0.00 60.65 58.99 1aqc s ILE 416 Cb 0.19 -3.77 -0.24 0.00 -1.58 0.00 0.00 42.46 37.06 1aqc s ILE 416 CO 0.44 0.01 0.31 -1.54 -1.23 0.00 0.00 174.94 172.94 1aqc n SER 417 N 5.38 1.54 -3.72 3.58 3.41 -1.26 -5.00 113.62 117.56 1aqc n SER 417 Ca -0.09 0.18 -0.11 0.00 -0.26 0.00 0.00 58.87 58.60 1aqc n SER 417 Cb 0.50 -0.38 -0.06 0.00 -0.26 0.00 0.00 64.21 64.01 1aqc n SER 417 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1aqc s TYR 418 N -2.56 -0.12 -0.12 7.33 5.04 -1.26 -5.10 117.35 120.57 1aqc s TYR 418 Ca -0.19 -0.11 -0.11 0.00 -2.44 0.00 0.00 57.07 54.22 1aqc s TYR 418 Cb 0.07 0.14 0.03 0.00 0.35 0.00 0.00 41.96 42.56 1aqc s TYR 418 CO 0.76 -0.59 0.32 -1.50 -1.34 0.00 0.00 175.55 173.20 1aqc s ILE 419 N -3.20 -0.00 -0.00 3.14 -1.16 -1.26 -4.56 121.20 114.15 1aqc s ILE 419 Ca -0.01 0.00 -0.09 0.00 -0.51 0.00 0.00 60.65 60.05 1aqc s ILE 419 Cb 0.01 -0.46 0.01 0.00 0.61 0.00 0.00 42.46 42.63 1aqc s ILE 419 CO -0.08 0.00 0.17 0.00 -2.81 0.00 0.00 174.94 172.23 1aqc s ALA 420 N 0.19 -0.42 -0.24 1.50 0.00 0.02 -4.98 121.76 117.81 1aqc s ALA 420 Ca -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 51.96 51.88 1aqc s ALA 420 Cb -0.02 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 1aqc s ALA 420 CO 0.00 -0.22 0.01 0.16 0.00 0.00 0.00 175.76 175.72 1aqc s ASP 421 N -1.33 4.69 -0.49 0.00 -4.77 -1.26 -0.16 116.67 113.33 1aqc s ASP 421 Ca -0.14 -0.44 -0.01 0.00 -3.30 0.00 0.00 52.55 48.66 1aqc s ASP 421 Cb -0.07 -1.81 0.13 0.00 -1.09 0.00 0.00 42.92 40.08 1aqc s ASP 421 CO 0.02 -0.07 0.28 -0.63 0.70 0.00 0.00 175.17 175.47 1aqc s ILE 422 N 1.51 3.19 0.00 2.11 1.09 0.18 -4.94 121.20 124.33 1aqc s ILE 422 Ca 0.05 -2.63 0.00 0.00 -1.10 0.00 0.00 60.65 56.97 1aqc s ILE 422 Cb -0.15 -3.16 0.00 0.00 -1.06 0.00 0.00 42.46 38.09 1aqc s ILE 422 CO -0.00 -0.76 0.00 0.61 -0.10 0.00 0.00 174.94 174.68 1aqc n GLY 423 N 3.90 2.35 0.77 6.18 0.00 -1.26 -0.82 105.19 116.31 1aqc n GLY 423 Ca 0.03 -0.33 0.09 0.00 0.00 0.00 0.00 46.02 45.81 1aqc n GLY 423 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1aqc n ASN 424 N 6.96 2.25 -4.88 1.61 0.23 -1.26 -4.66 115.26 115.52 1aqc n ASN 424 Ca 0.00 -1.90 -0.35 0.00 -0.53 0.00 0.00 54.58 51.81 1aqc n ASN 424 Cb 0.00 -0.22 -0.05 0.00 -2.08 0.00 0.00 39.78 37.42 1aqc n ASN 424 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1aqc s ILE 425 N -1.55 5.20 -0.08 1.53 -1.09 0.00 0.13 121.20 125.33 1aqc s ILE 425 Ca 0.32 0.31 0.03 0.00 -2.23 0.00 0.00 60.65 59.08 1aqc s ILE 425 Cb 0.17 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.45 1aqc s ILE 425 CO 0.24 0.34 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.40 1aqc s VAL 426 N -1.34 1.67 -0.20 2.92 1.01 -0.03 0.49 120.40 124.91 1aqc s VAL 426 Ca 0.30 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1aqc s VAL 426 Cb -0.14 -1.46 0.02 0.00 0.00 0.00 0.00 36.38 34.80 1aqc s VAL 426 CO 0.17 0.47 -0.15 -0.69 0.00 0.00 0.00 175.10 174.90 1aqc s VAL 427 N 0.43 2.37 0.42 2.92 1.01 0.77 -0.39 120.40 127.93 1aqc s VAL 427 Ca -0.16 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 60.93 1aqc s VAL 427 Cb -0.17 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 1aqc s VAL 427 CO 0.06 0.41 0.22 -0.22 0.00 0.00 0.00 175.10 175.57 1aqc s LEU 428 N 1.30 3.16 0.00 3.92 2.96 -0.76 -0.80 118.68 128.45 1aqc s LEU 428 Ca 0.03 -1.02 0.00 0.00 -0.22 0.00 0.00 54.13 52.92 1aqc s LEU 428 Cb -0.14 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.00 1aqc s LEU 428 CO -0.10 -0.57 0.00 0.00 -1.32 0.00 0.00 176.35 174.36 1aqc n ALA 430 N -1.30 0.00 -2.06 5.97 0.00 0.65 -1.16 120.51 122.61 1aqc n ALA 430 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1aqc n ALA 430 Cb 0.64 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.11 1aqc n ALA 430 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1aqc s ARG 431 N -2.00 2.58 0.00 0.00 3.52 -0.07 -0.38 118.95 122.61 1aqc s ARG 431 Ca 0.00 -1.45 0.00 0.00 -0.13 0.00 0.00 55.73 54.15 1aqc s ARG 431 Cb 0.00 -2.65 0.00 0.00 -1.56 0.00 0.00 34.95 30.74 1aqc s ARG 431 CO 0.00 -0.49 0.00 0.54 -0.81 0.00 0.00 175.30 174.54 1aqc n ARG 432 N -1.96 0.00 0.00 5.12 1.74 -1.26 -4.77 116.66 115.53 1aqc n ARG 432 Ca 0.10 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 1aqc n ARG 432 Cb 0.60 -0.20 0.00 0.00 -1.02 0.00 0.00 32.46 31.85 1aqc n ARG 432 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1aqc n ARG 433 N -0.03 0.00 -2.51 5.56 1.74 -1.26 -4.97 116.66 115.19 1aqc n ARG 433 Ca 0.00 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.72 1aqc n ARG 433 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1aqc n ARG 433 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1aqc s TYR 456 N 0.00 3.16 0.85 -1.55 2.02 -0.79 -5.18 117.35 115.85 1aqc s TYR 456 Ca 0.00 1.62 -0.10 0.00 -0.37 0.00 0.00 57.07 58.21 1aqc s TYR 456 Cb 0.00 -3.15 0.15 0.00 -0.40 0.00 0.00 41.96 38.56 1aqc s TYR 456 CO 0.00 -0.78 1.18 0.21 -1.57 0.00 0.00 175.55 174.58 1aqc s LYS 457 N -2.67 1.25 -0.19 -0.62 2.47 -1.26 -1.03 119.74 117.69 1aqc s LYS 457 Ca 0.60 -0.54 -0.09 0.00 -1.56 0.00 0.00 55.97 54.38 1aqc s LYS 457 Cb -0.22 -2.03 0.07 0.00 -1.46 0.00 0.00 37.83 34.19 1aqc s LYS 457 CO 0.27 -1.92 0.45 0.42 0.16 0.00 0.00 175.35 174.73 1aqc s ILE 459 N -3.57 -0.19 -0.20 5.43 1.09 0.49 -4.11 121.20 120.15 1aqc s ILE 459 Ca 0.69 0.10 -0.01 0.00 -1.10 0.00 0.00 60.65 60.32 1aqc s ILE 459 Cb -0.06 -0.67 0.01 0.00 -1.06 0.00 0.00 42.46 40.67 1aqc s ILE 459 CO 0.49 0.04 -0.12 0.00 -0.10 0.00 0.00 174.94 175.25 1aqc s HIS 461 N 1.36 3.52 -0.09 0.00 3.76 -0.31 -0.17 115.29 123.37 1aqc s HIS 461 Ca 0.05 0.45 0.04 0.00 -0.15 0.00 0.00 55.06 55.45 1aqc s HIS 461 Cb -0.14 -1.99 0.00 0.00 1.11 0.00 0.00 32.58 31.57 1aqc s HIS 461 CO -0.08 0.60 -0.22 0.08 -0.85 0.00 0.00 174.74 174.27 1aqc s VAL 462 N -0.65 1.90 0.38 -0.90 1.01 0.25 -1.84 120.40 120.55 1aqc s VAL 462 Ca 0.13 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.23 1aqc s VAL 462 Cb -0.12 -1.65 -0.07 0.00 0.00 0.00 0.00 36.38 34.54 1aqc s VAL 462 CO 0.02 0.53 0.03 -0.36 0.00 0.00 0.00 175.10 175.32 1aqc s PHE 463 N 0.31 2.27 -0.04 5.22 0.08 0.48 -0.83 117.98 125.47 1aqc s PHE 463 Ca -0.16 -0.80 0.02 0.00 0.12 0.00 0.00 56.93 56.11 1aqc s PHE 463 Cb -0.17 -1.57 0.01 0.00 -0.57 0.00 0.00 43.02 40.72 1aqc s PHE 463 CO 0.07 0.26 -0.10 -2.00 -0.10 0.00 0.00 175.22 173.36 1aqc s GLU 464 N -3.79 1.21 -0.20 0.44 2.12 0.21 -0.85 118.70 117.83 1aqc s GLU 464 Ca 0.35 -0.32 -0.27 0.00 0.36 0.00 0.00 54.97 55.09 1aqc s GLU 464 Cb 0.09 -1.08 0.10 0.00 0.26 0.00 0.00 34.13 33.51 1aqc s GLU 464 CO 0.17 0.06 0.90 0.45 -0.54 0.00 0.00 175.26 176.29 1aqc s SER 465 N 0.47 -0.53 0.23 -1.70 0.15 0.34 -0.80 113.70 111.87 1aqc s SER 465 Ca -0.08 0.84 0.24 0.00 0.70 0.00 0.00 55.95 57.64 1aqc s SER 465 Cb -0.12 0.79 0.93 0.00 -1.71 0.00 0.00 66.02 65.90 1aqc s SER 465 CO 0.02 -0.30 1.73 -1.84 1.20 0.00 0.00 173.24 174.04 1aqc n GLU 466 N 1.68 0.21 -0.80 5.44 0.00 -1.26 -2.42 120.64 123.48 1aqc n GLU 466 Ca -0.13 0.35 -0.03 0.00 0.00 0.00 0.00 57.16 57.35 1aqc n GLU 466 Cb 0.56 -1.84 0.24 0.00 0.00 0.00 0.00 31.44 30.41 1aqc n GLU 466 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1aqc n ASP 467 N -2.21 3.60 -0.25 -1.84 8.00 -1.26 -4.70 116.55 117.89 1aqc n ASP 467 Ca 0.03 -3.40 -0.02 0.00 0.71 0.00 0.00 54.79 52.11 1aqc n ASP 467 Cb 0.29 -0.66 0.09 0.00 -0.02 0.00 0.00 41.12 40.82 1aqc n ASP 467 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1aqc h ALA 468 N 1.64 0.95 -0.36 2.24 0.00 -1.74 0.96 119.26 122.95 1aqc h ALA 468 Ca 0.21 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1aqc h ALA 468 Cb 1.90 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 1aqc h ALA 468 CO 0.51 0.17 0.06 1.96 0.00 0.00 0.00 179.25 181.95 1aqc h GLN 469 N 0.82 0.59 -0.09 0.00 7.50 -1.84 -2.21 115.11 119.88 1aqc h GLN 469 Ca 0.30 -0.15 -0.09 0.00 0.50 0.00 0.00 58.65 59.20 1aqc h GLN 469 Cb 0.10 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.54 1aqc h GLN 469 CO -0.14 0.65 -0.36 -0.07 -1.50 0.00 0.00 178.83 177.41 1aqc h LEU 470 N 0.43 0.19 -0.04 1.46 -0.00 -1.80 -2.11 115.31 113.44 1aqc h LEU 470 Ca 0.11 -0.07 -0.00 0.00 -0.00 0.00 0.00 57.88 57.91 1aqc h LEU 470 Cb 0.35 -0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 40.95 1aqc h LEU 470 CO 0.01 0.55 0.01 0.40 -0.00 0.00 0.00 178.44 179.40 1aqc h ILE 471 N 0.16 1.21 -0.05 1.22 2.04 -0.71 -1.27 117.51 120.12 1aqc h ILE 471 Ca 0.02 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1aqc h ILE 471 Cb 0.72 1.57 -0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1aqc h ILE 471 CO 0.05 0.17 0.03 0.00 0.00 0.00 0.00 178.15 178.41 1aqc h ALA 472 N 0.76 0.07 -0.20 1.87 0.00 -1.33 -0.36 119.26 120.07 1aqc h ALA 472 Ca 0.01 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1aqc h ALA 472 Cb 0.27 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 1aqc h ALA 472 CO 0.00 -0.43 -0.41 1.96 0.00 0.00 0.00 179.25 180.37 1aqc h GLN 473 N 0.06 -0.43 -0.94 0.00 1.08 -1.37 0.11 115.11 113.62 1aqc h GLN 473 Ca 0.02 0.03 0.17 0.00 -1.45 0.00 0.00 58.65 57.42 1aqc h GLN 473 Cb 0.00 0.10 -0.08 0.00 -0.05 0.00 0.00 27.48 27.45 1aqc h GLN 473 CO -0.00 -0.28 0.60 0.77 -0.95 0.00 0.00 178.83 178.96 1aqc h SER 474 N -0.44 0.65 0.08 1.46 0.02 -0.68 -0.31 113.55 114.34 1aqc h SER 474 Ca 0.09 0.06 -0.27 0.00 -0.84 0.00 0.00 61.79 60.83 1aqc h SER 474 Cb 0.61 -0.06 0.02 0.00 0.14 0.00 0.00 62.40 63.11 1aqc h SER 474 CO -0.44 0.28 -1.10 0.40 -1.14 0.00 0.00 176.83 174.84 1aqc h ILE 475 N 0.67 1.29 -0.52 3.27 2.04 -0.35 -2.14 117.51 121.76 1aqc h ILE 475 Ca 0.50 -2.34 -0.05 0.00 1.00 0.00 0.00 64.86 63.97 1aqc h ILE 475 Cb 0.88 2.49 -0.02 0.00 -0.74 0.00 0.00 36.82 39.42 1aqc h ILE 475 CO -0.26 0.72 0.11 1.23 0.00 0.00 0.00 178.15 179.96 1aqc h GLY 476 N 0.46 0.86 1.44 5.37 0.00 0.31 0.29 103.07 111.80 1aqc h GLY 476 Ca -0.14 -0.50 -0.16 0.00 0.00 0.00 0.00 47.33 46.53 1aqc h GLY 476 CO 0.21 0.47 -0.51 -1.61 0.00 0.00 0.00 176.54 175.10 1aqc h GLN 477 N 0.77 0.60 -0.56 4.80 4.15 -1.13 -0.79 115.11 122.95 1aqc h GLN 477 Ca 0.17 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.23 1aqc h GLN 477 Cb 0.30 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.00 1aqc h GLN 477 CO 0.00 0.96 0.35 0.00 -1.93 0.00 0.00 178.83 178.22 1aqc h ALA 478 N 0.97 0.71 0.25 3.38 0.00 -0.55 -1.22 119.26 122.81 1aqc h ALA 478 Ca 0.02 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1aqc h ALA 478 Cb 1.05 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1aqc h ALA 478 CO 0.10 0.17 -0.42 0.74 0.00 0.00 0.00 179.25 179.84 1aqc h PHE 479 N 0.76 -1.18 -0.34 0.00 0.04 -0.08 -1.25 116.94 114.90 1aqc h PHE 479 Ca 0.20 0.02 0.07 0.00 2.80 0.00 0.00 57.97 61.06 1aqc h PHE 479 Cb -0.05 0.48 -0.08 0.00 2.20 0.00 0.00 35.95 38.50 1aqc h PHE 479 CO -0.03 -0.55 -0.36 0.77 -0.60 0.00 0.00 178.31 177.54 1aqc h SER 480 N -0.75 -1.18 -0.41 2.17 0.02 -0.80 0.17 113.55 112.76 1aqc h SER 480 Ca -0.01 0.19 0.08 0.00 -0.84 0.00 0.00 61.79 61.21 1aqc h SER 480 Cb 0.72 0.53 -0.08 0.00 0.14 0.00 0.00 62.40 63.71 1aqc h SER 480 CO -0.16 -0.35 -0.08 0.58 -1.14 0.00 0.00 176.83 175.68 1aqc h VAL 481 N -0.32 0.61 -0.13 2.27 2.07 -0.92 -1.83 116.25 118.00 1aqc h VAL 481 Ca 0.14 -0.01 -0.10 0.00 0.82 0.00 0.00 66.70 67.55 1aqc h VAL 481 Cb 0.56 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1aqc h VAL 481 CO -0.51 0.00 -0.36 0.00 0.02 0.00 0.00 177.57 176.72 1aqc h ALA 482 N 1.40 1.15 0.03 1.67 0.00 -0.55 -2.55 119.26 120.40 1aqc h ALA 482 Ca 0.20 -0.38 -0.22 0.00 0.00 0.00 0.00 54.91 54.51 1aqc h ALA 482 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1aqc h ALA 482 CO -0.40 0.56 -0.97 -0.92 0.00 0.00 0.00 179.25 177.51 1aqc h TYR 483 N 0.23 0.39 -0.02 0.00 3.20 -0.51 -2.77 116.97 117.49 1aqc h TYR 483 Ca 0.03 -0.23 -0.22 0.00 3.14 0.00 0.00 58.73 61.44 1aqc h TYR 483 Cb 0.75 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.99 1aqc h TYR 483 CO 0.01 1.08 -0.90 1.96 -1.64 0.00 0.00 178.16 178.67 1aqc h GLN 484 N 0.12 0.42 -0.20 1.82 1.08 -1.36 -2.00 115.11 115.00 1aqc h GLN 484 Ca -0.07 -0.43 0.05 0.00 -1.45 0.00 0.00 58.65 56.75 1aqc h GLN 484 Cb 1.63 0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 29.13 1aqc h GLN 484 CO 0.15 1.09 -0.09 0.93 -0.95 0.00 0.00 178.83 179.96 1aqc h GLU 485 N 0.25 -0.06 -0.99 1.46 5.08 -1.49 -1.48 114.58 117.34 1aqc h GLU 485 Ca -0.07 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1aqc h GLU 485 Cb 1.53 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.73 1aqc h GLU 485 CO 0.16 -0.04 0.64 0.35 -1.00 0.00 0.00 179.01 179.12 1aqc h PHE 486 N -0.06 1.19 0.18 4.33 3.57 -1.44 -3.18 116.94 121.53 1aqc h PHE 486 Ca 0.11 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1aqc h PHE 486 Cb 0.22 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.57 1aqc h PHE 486 CO -0.25 0.62 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.30 1aqc h LEU 487 N 1.17 -0.21 0.00 0.59 3.38 -0.70 -3.51 115.31 116.03 1aqc h LEU 487 Ca 0.42 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1aqc h LEU 487 Cb 0.15 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1aqc h LEU 487 CO -0.17 0.20 0.00 -2.11 0.09 0.00 0.00 178.44 176.46