#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aqc s ILE 331 N 0.00 0.51 0.24 1.39 1.01 -1.25 -0.42 121.20 122.67 1aqc s ILE 331 Ca 0.00 -0.14 0.06 0.00 0.00 0.00 0.00 60.65 60.57 1aqc s ILE 331 Cb 0.00 -0.52 -0.05 0.00 0.01 0.00 0.00 42.46 41.89 1aqc s ILE 331 CO 0.00 0.21 -0.07 -0.36 0.00 0.00 0.00 174.94 174.72 1aqc s PHE 332 N 0.73 1.75 -0.06 3.97 0.08 -0.42 -4.91 117.98 119.11 1aqc s PHE 332 Ca -0.10 -0.73 0.01 0.00 0.12 0.00 0.00 56.93 56.24 1aqc s PHE 332 Cb -0.13 -0.95 -0.03 0.00 -0.57 0.00 0.00 43.02 41.34 1aqc s PHE 332 CO 0.00 0.21 -0.06 0.00 -0.10 0.00 0.00 175.22 175.27 1aqc s ALA 333 N -3.12 3.03 0.28 5.36 0.00 -1.26 0.99 121.76 127.04 1aqc s ALA 333 Ca 0.27 -0.89 -0.17 0.00 0.00 0.00 0.00 51.96 51.17 1aqc s ALA 333 Cb 0.03 -1.26 0.02 0.00 0.00 0.00 0.00 23.12 21.91 1aqc s ALA 333 CO 0.09 0.58 0.64 0.00 0.00 0.00 0.00 175.76 177.07 1aqc s ALA 334 N -0.84 -0.76 -0.22 0.00 0.00 -0.42 -4.52 121.76 115.01 1aqc s ALA 334 Ca 0.13 -0.60 -0.05 0.00 0.00 0.00 0.00 51.96 51.44 1aqc s ALA 334 Cb -0.11 0.92 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 1aqc s ALA 334 CO 0.02 -0.96 0.00 -0.80 0.00 0.00 0.00 175.76 174.02 1aqc s ASN 335 N -2.98 4.71 -0.19 0.00 0.01 -0.08 -0.32 114.94 116.08 1aqc s ASN 335 Ca 0.16 -0.28 -0.29 0.00 -0.71 0.00 0.00 52.86 51.74 1aqc s ASN 335 Cb -0.04 -1.82 -0.03 0.00 0.41 0.00 0.00 41.25 39.77 1aqc s ASN 335 CO 0.09 0.00 1.57 -0.47 -1.51 0.00 0.00 177.10 176.78 1aqc s TYR 336 N 1.36 2.19 -0.14 2.20 5.04 0.19 -2.10 117.35 126.10 1aqc s TYR 336 Ca 0.05 0.55 -0.09 0.00 -2.44 0.00 0.00 57.07 55.14 1aqc s TYR 336 Cb -0.15 -3.92 -0.03 0.00 0.35 0.00 0.00 41.96 38.22 1aqc s TYR 336 CO 0.00 -2.89 -0.18 1.28 -1.34 0.00 0.00 175.55 172.43 1aqc n LEU 337 N 7.99 1.77 0.00 6.97 4.77 -0.59 -2.01 117.00 135.90 1aqc n LEU 337 Ca 0.18 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.78 1aqc n LEU 337 Cb 0.45 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 1aqc n LEU 337 CO 0.63 -0.47 0.20 0.61 -1.33 0.00 0.00 177.39 177.03 1aqc n GLY 338 N 1.62 0.68 3.32 -0.72 0.00 -1.07 -4.92 105.19 104.10 1aqc n GLY 338 Ca -0.07 -0.89 -0.15 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.52 -0.34 0.35 1.61 0.01 -1.26 0.02 113.70 112.57 1aqc s SER 339 Ca 0.05 0.34 0.04 0.00 1.31 0.00 0.00 55.95 57.69 1aqc s SER 339 Cb -0.00 0.44 -0.05 0.00 0.21 0.00 0.00 66.02 66.61 1aqc s SER 339 CO 0.00 -0.46 0.07 0.42 0.41 0.00 0.00 173.24 173.68 1aqc s THR 340 N -1.13 1.04 0.07 1.44 -4.23 -0.58 -4.95 115.64 107.31 1aqc s THR 340 Ca -0.11 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.43 1aqc s THR 340 Cb -0.04 -2.66 -0.03 0.00 1.34 0.00 0.00 72.50 71.12 1aqc s THR 340 CO 0.05 0.00 -0.11 -1.10 -0.54 0.00 0.00 174.62 172.92 1aqc s GLN 341 N -3.85 0.76 0.09 3.99 -0.21 -1.26 -1.12 119.66 118.06 1aqc s GLN 341 Ca 0.32 -0.97 0.05 0.00 0.02 0.00 0.00 55.36 54.77 1aqc s GLN 341 Cb 0.07 -0.60 -0.03 0.00 1.00 0.00 0.00 33.01 33.44 1aqc s GLN 341 CO 0.15 0.12 -0.12 -0.51 -2.12 0.00 0.00 175.29 172.80 1aqc s LEU 342 N -1.93 2.35 0.00 2.90 1.43 -1.26 -5.00 118.68 117.17 1aqc s LEU 342 Ca -0.01 -0.73 0.06 0.00 -1.03 0.00 0.00 54.13 52.41 1aqc s LEU 342 Cb -0.08 -0.42 0.13 0.00 0.03 0.00 0.00 46.19 45.85 1aqc s LEU 342 CO 0.01 -0.17 1.00 0.00 0.23 0.00 0.00 176.35 177.41 1aqc n LEU 343 N 0.84 2.18 0.00 1.79 -0.00 -1.26 -3.53 117.00 117.02 1aqc n LEU 343 Ca -0.18 -1.69 0.00 0.00 -0.00 0.00 0.00 56.01 54.14 1aqc n LEU 343 Cb 0.56 -0.09 0.00 0.00 -0.00 0.00 0.00 43.42 43.90 1aqc n LEU 343 CO 0.25 0.53 0.00 -3.20 -0.00 0.00 0.00 177.39 174.96 1aqc n ASN 351 N 0.14 0.00 0.08 1.45 4.05 -1.26 -0.66 115.26 119.05 1aqc n ASN 351 Ca 0.05 0.00 -0.21 0.00 0.45 0.00 0.00 54.58 54.87 1aqc n ASN 351 Cb 0.28 0.00 -0.12 0.00 1.23 0.00 0.00 39.78 41.17 1aqc n ASN 351 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 1aqc h VAL 352 N 0.00 1.29 -0.34 3.44 2.07 -2.11 -3.45 116.25 117.16 1aqc h VAL 352 Ca 0.00 -2.43 -0.26 0.00 0.82 0.00 0.00 66.70 64.83 1aqc h VAL 352 Cb 0.00 2.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 1aqc h VAL 352 CO 0.00 0.74 0.85 -1.14 0.02 0.00 0.00 177.57 178.04 1aqc n ARG 353 N -3.80 1.19 0.00 1.57 0.63 -1.26 -4.68 116.66 110.31 1aqc n ARG 353 Ca -0.13 -2.24 0.00 0.00 -0.92 0.00 0.00 57.85 54.57 1aqc n ARG 353 Cb 0.96 -3.75 0.00 0.00 0.45 0.00 0.00 32.46 30.12 1aqc n ARG 353 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1aqc n GLN 356 N 8.19 0.00 -0.16 -0.14 6.02 -1.26 -4.66 117.38 125.37 1aqc n GLN 356 Ca 0.44 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 57.32 1aqc n GLN 356 Cb 0.46 -0.04 -0.00 0.00 1.02 0.00 0.00 30.24 31.68 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 0.66 0.55 -1.58 0.00 -1.99 -2.54 119.26 114.36 1aqc h ALA 357 Ca 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1aqc h ALA 357 Cb 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1aqc h ALA 357 CO 0.00 0.63 -0.26 0.37 0.00 0.00 0.00 179.25 179.99 1aqc h GLN 358 N 0.81 -0.71 -0.93 0.00 -0.00 -1.95 -1.35 115.11 110.98 1aqc h GLN 358 Ca 0.11 0.05 0.18 0.00 -0.00 0.00 0.00 58.65 58.98 1aqc h GLN 358 Cb 0.77 0.16 -0.08 0.00 0.00 0.00 0.00 27.48 28.33 1aqc h GLN 358 CO 0.06 -0.44 0.60 1.49 0.00 0.00 0.00 178.83 180.54 1aqc h GLU 359 N -0.82 0.59 -0.43 1.69 4.81 -1.96 0.29 114.58 118.75 1aqc h GLU 359 Ca -0.08 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 1aqc h GLU 359 Cb 0.60 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1aqc h GLU 359 CO 0.12 0.39 -0.01 0.00 -0.73 0.00 0.00 179.01 178.78 1aqc h ALA 360 N 1.61 0.58 0.06 2.92 0.00 -1.06 -0.03 119.26 123.34 1aqc h ALA 360 Ca 0.49 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1aqc h ALA 360 Cb 0.93 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1aqc h ALA 360 CO -0.24 0.38 -0.03 0.28 0.00 0.00 0.00 179.25 179.64 1aqc h VAL 361 N 0.60 0.98 -0.17 0.00 2.07 0.68 -1.41 116.25 118.99 1aqc h VAL 361 Ca 0.12 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.54 1aqc h VAL 361 Cb 0.51 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1aqc h VAL 361 CO 0.02 0.03 -0.01 0.28 0.02 0.00 0.00 177.57 177.92 1aqc h SER 362 N -0.14 -0.08 -0.52 0.57 0.02 -1.21 0.18 113.55 112.37 1aqc h SER 362 Ca -0.01 0.04 0.10 0.00 -0.84 0.00 0.00 61.79 61.08 1aqc h SER 362 Cb 0.12 0.07 -0.10 0.00 0.14 0.00 0.00 62.40 62.63 1aqc h SER 362 CO 0.01 -0.02 -0.13 0.03 -1.14 0.00 0.00 176.83 175.59 1aqc h ARG 363 N 0.05 0.00 -0.65 3.45 2.47 -0.72 -0.40 114.38 118.57 1aqc h ARG 363 Ca 0.08 -0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.73 1aqc h ARG 363 Cb 0.10 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.39 1aqc h ARG 363 CO -0.14 0.00 0.16 0.82 0.56 0.00 0.00 179.97 181.37 1aqc h ILE 364 N 0.00 1.26 0.00 2.04 5.03 -0.38 -2.09 117.51 123.37 1aqc h ILE 364 Ca 0.25 -0.95 0.00 0.00 -0.12 0.00 0.00 64.86 64.04 1aqc h ILE 364 Cb 0.38 0.62 0.00 0.00 -3.03 0.00 0.00 36.82 34.79 1aqc h ILE 364 CO -0.53 0.36 0.00 0.29 -0.68 0.00 0.00 178.15 177.58 1aqc n LYS 365 N -4.29 0.00 0.00 2.37 4.76 0.55 -1.27 118.16 120.27 1aqc n LYS 365 Ca 0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 1aqc n LYS 365 Cb 0.25 -1.24 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 1aqc n LYS 365 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1aqc n ALA 367 N 0.76 0.00 0.04 7.82 0.00 -0.79 -2.00 120.51 126.34 1aqc n ALA 367 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1aqc n ALA 367 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1aqc n ALA 367 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1aqc h GLN 368 N 0.00 -0.30 0.00 0.00 4.20 -1.48 -1.96 115.11 115.57 1aqc h GLN 368 Ca 0.00 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1aqc h GLN 368 Cb 0.00 0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1aqc h GLN 368 CO 0.00 -0.20 0.00 0.36 -0.67 0.00 0.00 178.83 178.32 1aqc n LYS 369 N -5.34 0.02 -0.02 1.46 2.85 -0.85 -1.99 118.16 114.28 1aqc n LYS 369 Ca -0.04 0.41 0.01 0.00 -1.05 0.00 0.00 58.31 57.64 1aqc n LYS 369 Cb 0.26 -1.54 -0.13 0.00 -0.65 0.00 0.00 35.03 32.96 1aqc n LYS 369 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1aqc n LEU 370 N -1.57 0.27 0.00 -5.58 4.77 -0.77 -5.24 117.00 108.88 1aqc n LEU 370 Ca 0.01 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1aqc n LEU 370 Cb 0.08 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1aqc n LEU 370 CO 0.07 0.19 0.00 0.00 -1.33 0.00 0.00 177.39 176.31 1aqc n ALA 371 N -2.45 0.00 -3.24 -1.18 0.00 -0.84 -5.11 120.51 107.68 1aqc n ALA 371 Ca -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.16 1aqc n ALA 371 Cb 0.83 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.19 1aqc n ALA 371 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1aqc s THR 386 N 1.71 0.05 -0.07 0.00 -1.32 -0.85 -5.09 115.64 110.08 1aqc s THR 386 Ca 0.00 -0.42 -0.30 0.00 -1.21 0.00 0.00 61.69 59.76 1aqc s THR 386 Cb 0.00 -0.60 -0.03 0.00 -1.51 0.00 0.00 72.50 70.36 1aqc s THR 386 CO 0.00 -0.23 1.13 -1.61 -2.21 0.00 0.00 174.62 171.70 1aqc s GLU 387 N -1.17 4.38 0.28 7.08 2.02 -1.26 0.54 118.70 130.58 1aqc s GLU 387 Ca -0.12 1.57 0.03 0.00 0.02 0.00 0.00 54.97 56.47 1aqc s GLU 387 Cb -0.05 -3.55 -0.06 0.00 0.10 0.00 0.00 34.13 30.58 1aqc s GLU 387 CO 0.04 -0.39 0.06 0.14 0.02 0.00 0.00 175.26 175.13 1aqc s VAL 388 N 2.11 0.92 -0.06 2.63 -7.23 0.57 -1.68 120.40 117.67 1aqc s VAL 388 Ca 0.53 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.72 1aqc s VAL 388 Cb -0.22 -2.66 0.01 0.00 0.56 0.00 0.00 36.38 34.06 1aqc s VAL 388 CO 0.21 -0.06 -0.13 -1.81 -0.31 0.00 0.00 175.10 173.00 1aqc s ASP 389 N -3.39 1.77 -0.29 4.85 1.01 -0.60 -1.30 116.67 118.72 1aqc s ASP 389 Ca 0.36 -0.29 -0.09 0.00 0.71 0.00 0.00 52.55 53.24 1aqc s ASP 389 Cb 0.08 -0.71 -0.01 0.00 1.01 0.00 0.00 42.92 43.29 1aqc s ASP 389 CO 0.14 0.06 0.12 -0.76 0.21 0.00 0.00 175.17 174.94 1aqc s LEU 390 N 0.47 3.88 -0.49 1.23 1.02 0.28 -1.53 118.68 123.54 1aqc s LEU 390 Ca -0.11 -0.41 -0.22 0.00 0.02 0.00 0.00 54.13 53.41 1aqc s LEU 390 Cb -0.14 -1.97 0.04 0.00 0.02 0.00 0.00 46.19 44.13 1aqc s LEU 390 CO 0.03 -0.14 0.78 0.12 0.02 0.00 0.00 176.35 177.16 1aqc s PHE 391 N 1.61 2.96 -0.12 0.29 2.19 0.23 -1.30 117.98 123.84 1aqc s PHE 391 Ca 0.05 -0.06 -0.10 0.00 0.33 0.00 0.00 56.93 57.15 1aqc s PHE 391 Cb -0.16 -3.71 -0.05 0.00 -1.31 0.00 0.00 43.02 37.79 1aqc s PHE 391 CO 0.05 -1.08 0.21 0.42 1.83 0.00 0.00 175.22 176.65 1aqc s ILE 392 N 3.28 5.38 0.19 3.12 1.01 0.44 -1.20 121.20 133.42 1aqc s ILE 392 Ca 0.26 0.36 -0.15 0.00 0.00 0.00 0.00 60.65 61.12 1aqc s ILE 392 Cb -0.14 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.85 1aqc s ILE 392 CO 0.19 0.55 0.46 -0.22 0.00 0.00 0.00 174.94 175.92 1aqc s LEU 393 N -0.57 0.31 0.31 2.97 2.96 -0.52 -3.81 118.68 120.34 1aqc s LEU 393 Ca 0.15 -0.60 0.12 0.00 -0.22 0.00 0.00 54.13 53.58 1aqc s LEU 393 Cb -0.13 1.90 0.49 0.00 0.50 0.00 0.00 46.19 48.94 1aqc s LEU 393 CO 0.04 -1.02 1.68 0.71 -1.32 0.00 0.00 176.35 176.45 1aqc h THR 394 N 2.28 1.35 0.18 3.68 1.35 -1.98 -3.21 112.91 116.57 1aqc h THR 394 Ca -0.29 -1.84 -0.28 0.00 -0.55 0.00 0.00 66.41 63.45 1aqc h THR 394 Cb 1.25 2.00 0.03 0.00 -1.73 0.00 0.00 68.15 69.70 1aqc h THR 394 CO 0.40 0.52 -1.21 1.56 -0.25 0.00 0.00 175.52 176.53 1aqc h GLN 395 N 0.00 0.50 0.00 4.72 1.08 -1.96 -3.44 115.11 116.01 1aqc h GLN 395 Ca -0.01 -0.78 -0.02 0.00 -1.45 0.00 0.00 58.65 56.39 1aqc h GLN 395 Cb 0.95 0.28 0.01 0.00 -0.05 0.00 0.00 27.48 28.67 1aqc h GLN 395 CO 0.07 1.36 0.19 2.89 -0.95 0.00 0.00 178.83 182.39 1aqc n ARG 396 N -3.87 0.75 -3.87 1.46 1.85 -1.21 -1.73 116.66 110.05 1aqc n ARG 396 Ca -0.15 -1.48 -0.27 0.00 -1.00 0.00 0.00 57.85 54.95 1aqc n ARG 396 Cb 0.98 1.85 -0.17 0.00 -1.05 0.00 0.00 32.46 34.07 1aqc n ARG 396 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1aqc s ILE 397 N -2.40 0.95 -0.28 8.89 -1.09 -0.39 -1.43 121.20 125.45 1aqc s ILE 397 Ca 0.11 -0.42 -0.02 0.00 -2.23 0.00 0.00 60.65 58.08 1aqc s ILE 397 Cb -0.03 -1.10 0.04 0.00 -1.58 0.00 0.00 42.46 39.79 1aqc s ILE 397 CO 0.08 0.20 -0.02 -0.75 -1.23 0.00 0.00 174.94 173.22 1aqc s LYS 398 N 1.72 2.61 -0.27 2.79 2.20 -0.34 -1.50 119.74 126.95 1aqc s LYS 398 Ca 0.02 -1.14 -0.10 0.00 -0.36 0.00 0.00 55.97 54.39 1aqc s LYS 398 Cb -0.14 -3.12 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 1aqc s LYS 398 CO -0.08 -0.53 0.16 0.08 -0.36 0.00 0.00 175.35 174.62 1aqc s VAL 399 N 1.29 5.12 0.27 4.02 1.01 -1.26 -0.60 120.40 130.25 1aqc s VAL 399 Ca -0.03 0.10 0.11 0.00 0.00 0.00 0.00 61.98 62.17 1aqc s VAL 399 Cb -0.19 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 1aqc s VAL 399 CO -0.02 0.28 -0.13 -0.76 0.00 0.00 0.00 175.10 174.46 1aqc s LEU 400 N 1.66 2.79 -0.35 3.92 1.02 -0.58 -4.70 118.68 122.44 1aqc s LEU 400 Ca 0.07 -0.89 -0.28 0.00 0.02 0.00 0.00 54.13 53.04 1aqc s LEU 400 Cb -0.16 -1.31 0.02 0.00 0.02 0.00 0.00 46.19 44.76 1aqc s LEU 400 CO 0.09 0.03 1.06 0.21 0.02 0.00 0.00 176.35 177.76 1aqc s ASN 401 N -3.54 6.84 0.18 2.29 3.84 -0.73 -1.56 114.94 122.27 1aqc s ASN 401 Ca 0.30 0.88 -0.20 0.00 0.21 0.00 0.00 52.86 54.05 1aqc s ASN 401 Cb -0.06 -2.53 0.12 0.00 -0.55 0.00 0.00 41.25 38.23 1aqc s ASN 401 CO 0.17 -0.94 1.59 0.00 -2.79 0.00 0.00 177.10 175.13 1aqc h ALA 402 N 8.34 -0.02 0.00 1.71 0.00 -1.63 0.59 119.26 128.25 1aqc h ALA 402 Ca -0.21 0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1aqc h ALA 402 Cb 1.06 0.72 -0.02 0.00 0.00 0.00 0.00 17.79 19.55 1aqc h ALA 402 CO 1.04 -0.66 -0.61 0.38 0.00 0.00 0.00 179.25 179.41 1aqc h ASP 403 N -0.17 0.00 0.05 0.00 3.04 -1.94 -3.36 116.42 114.04 1aqc h ASP 403 Ca 0.22 0.00 -0.31 0.00 -3.24 0.00 0.00 57.03 53.71 1aqc h ASP 403 Cb 0.54 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.79 1aqc h ASP 403 CO -0.63 0.61 -1.70 0.35 -2.04 0.00 0.00 179.24 175.82 1aqc n THR 404 N -3.41 1.63 -1.33 1.15 -2.24 -1.09 -5.01 114.28 103.97 1aqc n THR 404 Ca 0.00 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1aqc n THR 404 Cb 0.71 -1.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.06 1aqc n THR 404 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1aqc n GLN 405 N -4.00 0.00 -3.41 -0.78 -0.00 0.20 -5.04 117.38 104.36 1aqc n GLN 405 Ca -0.34 0.17 -0.38 0.00 -0.00 0.00 0.00 57.00 56.45 1aqc n GLN 405 Cb 0.85 -3.10 -0.06 0.00 -0.00 0.00 0.00 30.24 27.94 1aqc n GLN 405 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1aqc s GLU 406 N -2.77 4.14 0.00 2.61 0.41 -1.25 -4.85 118.70 117.00 1aqc s GLU 406 Ca 0.00 0.44 0.00 0.00 -0.41 0.00 0.00 54.97 55.00 1aqc s GLU 406 Cb 0.00 -3.32 0.00 0.00 -1.78 0.00 0.00 34.13 29.03 1aqc s GLU 406 CO 0.00 0.44 0.00 2.41 -0.49 0.00 0.00 175.26 177.62 1aqc n THR 407 N 2.67 0.00 0.00 3.63 -1.04 -1.26 -1.77 114.28 116.51 1aqc n THR 407 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1aqc n THR 407 Cb 0.52 -0.66 0.00 0.00 -1.82 0.00 0.00 70.33 68.37 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 -1.44 0.00 -4.51 8.00 -0.08 -1.26 -4.95 116.55 112.31 1aqc n ASP 410 Ca 0.00 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 52.90 1aqc n ASP 410 Cb 0.00 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.35 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 3.18 -0.33 -0.67 3.76 -0.56 -4.98 115.29 115.69 1aqc s HIS 411 Ca 0.00 -0.22 -0.29 0.00 -0.15 0.00 0.00 55.06 54.40 1aqc s HIS 411 Cb 0.00 -2.35 -0.01 0.00 1.11 0.00 0.00 32.58 31.33 1aqc s HIS 411 CO 0.00 -0.31 1.67 -2.14 -0.85 0.00 0.00 174.74 173.12 1aqc s PRO 412 N 1.68 3.48 0.07 8.40 0.02 -1.26 -1.27 135.00 146.12 1aqc s PRO 412 Ca 0.06 1.36 0.02 0.00 0.02 0.00 0.00 61.00 62.46 1aqc s PRO 412 Cb -0.16 -4.13 0.20 0.00 0.02 0.00 0.00 34.50 30.43 1aqc s PRO 412 CO 0.08 -1.68 0.30 -0.11 -0.33 0.00 0.00 177.00 175.27 1aqc n LEU 413 N 9.58 0.02 0.20 -5.54 -0.00 -0.70 -5.68 117.00 114.87 1aqc n LEU 413 Ca 0.21 0.32 0.16 0.00 -0.00 0.00 0.00 56.01 56.70 1aqc n LEU 413 Cb 0.47 -0.14 0.79 0.00 -0.00 0.00 0.00 43.42 44.54 1aqc n LEU 413 CO 0.68 -0.34 1.14 0.08 -0.00 0.00 0.00 177.39 178.94 1aqc h ARG 414 N 0.00 0.00 -0.01 1.96 0.11 -1.88 -0.97 114.38 113.58 1aqc h ARG 414 Ca 0.14 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.22 1aqc h ARG 414 Cb 0.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.41 1aqc h ARG 414 CO -0.17 0.00 -0.04 0.25 0.10 0.00 0.00 179.97 180.11 1aqc n THR 415 N -4.03 0.00 -3.98 0.08 -2.24 -1.26 -4.83 114.28 98.02 1aqc n THR 415 Ca 0.01 -0.22 -0.36 0.00 -2.27 0.00 0.00 64.05 61.21 1aqc n THR 415 Cb 0.28 0.46 -0.08 0.00 -2.10 0.00 0.00 70.33 68.90 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 -2.09 5.14 -0.07 2.28 1.01 -0.37 -0.28 121.20 126.82 1aqc s ILE 416 Ca 0.36 0.08 -0.02 0.00 0.00 0.00 0.00 60.65 61.06 1aqc s ILE 416 Cb 0.21 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 1aqc s ILE 416 CO 0.37 0.57 -0.07 -1.54 0.00 0.00 0.00 174.94 174.26 1aqc n SER 417 N 2.44 1.73 -4.19 3.58 3.41 -1.26 -4.99 113.62 114.35 1aqc n SER 417 Ca -0.19 0.03 -0.23 0.00 -0.26 0.00 0.00 58.87 58.23 1aqc n SER 417 Cb 0.54 -0.16 -0.14 0.00 -0.26 0.00 0.00 64.21 64.19 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 -2.12 1.49 -0.00 7.33 5.04 -1.26 -5.09 117.35 122.73 1aqc s TYR 418 Ca -0.09 -0.35 0.01 0.00 -2.44 0.00 0.00 57.07 54.20 1aqc s TYR 418 Cb 0.03 -0.89 -0.00 0.00 0.35 0.00 0.00 41.96 41.45 1aqc s TYR 418 CO 0.13 0.05 -0.03 -1.50 -1.34 0.00 0.00 175.55 172.86 1aqc s ILE 419 N -0.78 0.25 -0.02 3.14 1.10 -1.25 -4.40 121.20 119.24 1aqc s ILE 419 Ca 0.04 -0.13 -0.05 0.00 -0.51 0.00 0.00 60.65 60.01 1aqc s ILE 419 Cb -0.08 -0.22 0.00 0.00 0.15 0.00 0.00 42.46 42.31 1aqc s ILE 419 CO 0.01 0.07 0.10 0.00 -2.11 0.00 0.00 174.94 173.02 1aqc s ALA 420 N -0.06 -0.24 -0.31 1.50 0.00 -0.64 -4.98 121.76 117.04 1aqc s ALA 420 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 51.96 51.95 1aqc s ALA 420 Cb -0.01 -0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.14 1aqc s ALA 420 CO -0.00 -0.13 0.02 0.16 0.00 0.00 0.00 175.76 175.80 1aqc s ASP 421 N -0.74 4.93 -0.62 0.00 -4.77 -1.26 -1.50 116.67 112.71 1aqc s ASP 421 Ca -0.08 -1.33 -0.03 0.00 -3.30 0.00 0.00 52.55 47.81 1aqc s ASP 421 Cb -0.05 -1.72 0.16 0.00 -1.09 0.00 0.00 42.92 40.22 1aqc s ASP 421 CO 0.01 -0.28 0.43 -0.63 0.70 0.00 0.00 175.17 175.40 1aqc s ILE 422 N 1.25 3.72 0.00 2.11 -1.09 -0.50 -4.97 121.20 121.71 1aqc s ILE 422 Ca -0.04 -2.90 0.00 0.00 -2.23 0.00 0.00 60.65 55.48 1aqc s ILE 422 Cb -0.20 -3.43 0.00 0.00 -1.58 0.00 0.00 42.46 37.25 1aqc s ILE 422 CO -0.01 -0.87 0.00 0.61 -1.23 0.00 0.00 174.94 173.44 1aqc n GLY 423 N 3.55 1.88 0.83 6.18 0.00 -1.26 -1.31 105.19 115.06 1aqc n GLY 423 Ca 0.07 -0.42 0.07 0.00 0.00 0.00 0.00 46.02 45.75 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 6.55 2.41 -4.89 1.61 0.23 -1.26 -4.58 115.26 115.34 1aqc n ASN 424 Ca 0.00 -1.99 -0.25 0.00 -0.53 0.00 0.00 54.58 51.81 1aqc n ASN 424 Cb 0.00 -0.30 -0.04 0.00 -2.08 0.00 0.00 39.78 37.36 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 -1.40 4.94 -0.05 1.53 -1.09 -0.43 0.01 121.20 124.71 1aqc s ILE 425 Ca 0.30 -0.93 0.01 0.00 -2.23 0.00 0.00 60.65 57.80 1aqc s ILE 425 Cb 0.16 -3.57 0.02 0.00 -1.58 0.00 0.00 42.46 37.49 1aqc s ILE 425 CO 0.21 -0.15 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.03 1aqc s VAL 426 N -1.81 0.54 -0.27 2.92 1.01 0.21 -1.42 120.40 121.57 1aqc s VAL 426 Ca 0.33 -0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.15 1aqc s VAL 426 Cb -0.10 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.71 1aqc s VAL 426 CO 0.26 0.23 0.03 -0.69 0.00 0.00 0.00 175.10 174.94 1aqc s VAL 427 N 1.03 3.61 0.42 2.92 1.01 -0.57 -0.49 120.40 128.33 1aqc s VAL 427 Ca -0.09 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.19 1aqc s VAL 427 Cb -0.14 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 1aqc s VAL 427 CO -0.01 0.14 0.31 -0.22 0.00 0.00 0.00 175.10 175.33 1aqc s LEU 428 N 1.45 3.25 0.00 3.92 0.20 0.12 -1.61 118.68 126.00 1aqc s LEU 428 Ca 0.02 -0.90 0.00 0.00 0.69 0.00 0.00 54.13 53.94 1aqc s LEU 428 Cb -0.17 -1.78 0.00 0.00 -0.43 0.00 0.00 46.19 43.82 1aqc s LEU 428 CO 0.00 -0.64 0.00 0.00 -0.29 0.00 0.00 176.35 175.42 1aqc n ALA 430 N -1.45 0.00 -1.57 5.97 0.00 -0.46 -0.78 120.51 122.22 1aqc n ALA 430 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 1aqc n ALA 430 Cb 0.63 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.26 1aqc n ALA 430 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1aqc s ARG 431 N -2.79 0.38 -0.41 0.00 1.04 0.62 0.33 118.95 118.11 1aqc s ARG 431 Ca 0.00 -0.05 -0.28 0.00 -1.04 0.00 0.00 55.73 54.36 1aqc s ARG 431 Cb 0.00 -1.78 0.04 0.00 -2.04 0.00 0.00 34.95 31.17 1aqc s ARG 431 CO 0.00 -2.65 0.54 0.54 -0.04 0.00 0.00 175.30 173.69 1aqc n ARG 432 N -4.01 -1.53 0.00 3.89 5.12 0.49 -4.68 116.66 115.95 1aqc n ARG 432 Ca 0.11 1.08 0.00 0.00 -1.93 0.00 0.00 57.85 57.11 1aqc n ARG 432 Cb 0.59 -1.65 0.00 0.00 -1.16 0.00 0.00 32.46 30.25 1aqc n ARG 432 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1aqc n ARG 433 N -0.45 0.00 -0.15 5.56 0.63 -1.26 -5.01 116.66 115.98 1aqc n ARG 433 Ca -0.10 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.83 1aqc n ARG 433 Cb 0.56 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.47 1aqc n ARG 433 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60 1aqc n TYR 456 N 0.00 0.00 -2.10 -0.14 -0.00 0.16 -4.24 117.16 110.84 1aqc n TYR 456 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.90 57.87 1aqc n TYR 456 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.32 1aqc n TYR 456 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.86 178.03 1aqc n LYS 457 N -0.05 -3.04 -3.55 -3.48 3.00 -1.23 -5.00 118.16 104.81 1aqc n LYS 457 Ca 0.00 2.44 -0.13 0.00 -0.00 0.00 0.00 58.31 60.62 1aqc n LYS 457 Cb 0.00 -3.47 -0.05 0.00 0.00 0.00 0.00 35.03 31.51 1aqc n LYS 457 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1aqc s ILE 459 N -0.41 0.00 -0.20 3.15 2.07 0.15 0.19 121.20 126.15 1aqc s ILE 459 Ca -0.14 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.11 1aqc s ILE 459 Cb 0.01 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.65 1aqc s ILE 459 CO 0.37 0.00 -0.08 0.00 -1.91 0.00 0.00 174.94 173.31 1aqc s HIS 461 N 1.44 3.60 -0.16 0.00 0.09 0.04 -1.52 115.29 118.78 1aqc s HIS 461 Ca -0.02 0.89 -0.01 0.00 -0.00 0.00 0.00 55.06 55.92 1aqc s HIS 461 Cb -0.17 -2.40 -0.01 0.00 -0.00 0.00 0.00 32.58 30.01 1aqc s HIS 461 CO -0.08 0.39 -0.12 0.08 -0.00 0.00 0.00 174.74 175.02 1aqc s VAL 462 N -0.16 3.00 0.02 -0.90 1.01 0.10 -0.71 120.40 122.76 1aqc s VAL 462 Ca 0.23 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.61 1aqc s VAL 462 Cb -0.15 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1aqc s VAL 462 CO 0.11 0.50 -0.15 -0.36 0.00 0.00 0.00 175.10 175.19 1aqc s PHE 463 N 0.76 1.36 -0.21 5.22 0.40 0.35 -1.54 117.98 124.31 1aqc s PHE 463 Ca -0.05 -0.31 -0.10 0.00 -0.60 0.00 0.00 56.93 55.87 1aqc s PHE 463 Cb -0.15 -0.83 -0.05 0.00 0.51 0.00 0.00 43.02 42.50 1aqc s PHE 463 CO 0.01 0.02 0.12 -2.00 0.70 0.00 0.00 175.22 174.08 1aqc s GLU 464 N -0.81 4.08 0.01 0.44 2.12 -0.89 0.65 118.70 124.30 1aqc s GLU 464 Ca 0.04 -0.27 -0.03 0.00 0.36 0.00 0.00 54.97 55.07 1aqc s GLU 464 Cb -0.07 -3.41 -0.01 0.00 0.26 0.00 0.00 34.13 30.90 1aqc s GLU 464 CO 0.01 0.20 0.04 0.45 -0.54 0.00 0.00 175.26 175.41 1aqc s SER 465 N 0.64 0.12 0.24 -1.70 0.15 0.10 -0.91 113.70 112.34 1aqc s SER 465 Ca 0.07 -0.30 -0.07 0.00 0.70 0.00 0.00 55.95 56.35 1aqc s SER 465 Cb -0.12 0.14 0.24 0.00 -1.71 0.00 0.00 66.02 64.56 1aqc s SER 465 CO 0.01 -0.27 1.90 -0.08 1.20 0.00 0.00 173.24 176.00 1aqc h GLU 466 N 4.79 1.18 -2.25 5.44 4.81 -1.82 -3.19 114.58 123.54 1aqc h GLU 466 Ca -0.30 -0.07 -0.59 0.00 -0.13 0.00 0.00 59.36 58.27 1aqc h GLU 466 Cb 1.20 -0.27 -0.42 0.00 0.63 0.00 0.00 28.75 29.90 1aqc h GLU 466 CO 0.42 0.78 -0.65 -0.25 -0.73 0.00 0.00 179.01 178.57 1aqc n ASP 467 N -4.47 4.15 -0.28 1.04 9.92 -1.26 -4.86 116.55 120.79 1aqc n ASP 467 Ca 0.11 -3.60 -0.05 0.00 -0.53 0.00 0.00 54.79 50.72 1aqc n ASP 467 Cb 0.04 -0.59 0.06 0.00 -0.64 0.00 0.00 41.12 39.99 1aqc n ASP 467 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1aqc h ALA 468 N 3.28 0.99 -0.57 2.24 0.00 -1.80 -0.96 119.26 122.43 1aqc h ALA 468 Ca 0.14 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1aqc h ALA 468 Cb 0.56 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1aqc h ALA 468 CO 0.81 0.50 -0.06 0.37 0.00 0.00 0.00 179.25 180.87 1aqc h GLN 469 N 1.07 1.05 -0.49 0.00 4.15 -1.89 -0.69 115.11 118.32 1aqc h GLN 469 Ca 0.27 -0.37 -0.11 0.00 0.77 0.00 0.00 58.65 59.21 1aqc h GLN 469 Cb 0.04 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 1aqc h GLN 469 CO -0.04 1.07 -0.12 1.25 -1.93 0.00 0.00 178.83 179.05 1aqc h LEU 470 N 0.94 0.96 -0.02 -2.39 5.85 -1.91 -0.92 115.31 117.82 1aqc h LEU 470 Ca 0.15 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 1aqc h LEU 470 Cb 0.63 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 1aqc h LEU 470 CO 0.04 1.10 0.01 0.40 -0.34 0.00 0.00 178.44 179.65 1aqc h ILE 471 N 0.81 1.08 -0.76 4.05 2.04 -0.90 -0.36 117.51 123.46 1aqc h ILE 471 Ca 0.12 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1aqc h ILE 471 Cb 0.68 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 1aqc h ILE 471 CO 0.05 0.06 0.36 0.00 0.00 0.00 0.00 178.15 178.62 1aqc h ALA 472 N 0.92 0.98 -0.92 1.87 0.00 -1.07 -1.15 119.26 119.88 1aqc h ALA 472 Ca 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1aqc h ALA 472 Cb 0.09 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1aqc h ALA 472 CO -0.00 0.54 0.53 1.96 0.00 0.00 0.00 179.25 182.28 1aqc h GLN 473 N 1.07 1.27 -0.49 0.00 4.20 -0.96 -0.59 115.11 119.61 1aqc h GLN 473 Ca 0.26 -0.13 -0.12 0.00 0.06 0.00 0.00 58.65 58.71 1aqc h GLN 473 Cb 0.12 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 1aqc h GLN 473 CO -0.03 0.91 -0.18 0.77 -0.67 0.00 0.00 178.83 179.62 1aqc h SER 474 N 1.28 0.99 -0.25 1.46 0.02 -0.54 -1.95 113.55 114.56 1aqc h SER 474 Ca 0.33 -0.36 -0.12 0.00 -0.84 0.00 0.00 61.79 60.80 1aqc h SER 474 Cb -0.01 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 1aqc h SER 474 CO -0.06 1.14 -0.27 0.40 -1.14 0.00 0.00 176.83 176.91 1aqc h ILE 475 N 0.85 1.28 -0.42 3.27 2.04 -0.75 -1.73 117.51 122.04 1aqc h ILE 475 Ca 0.12 -1.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 1aqc h ILE 475 Cb 0.75 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1aqc h ILE 475 CO 0.06 0.46 0.21 1.23 0.00 0.00 0.00 178.15 180.11 1aqc h GLY 476 N 0.97 0.62 1.14 5.37 0.00 -0.82 0.49 103.07 110.84 1aqc h GLY 476 Ca 0.08 -0.27 -0.17 0.00 0.00 0.00 0.00 47.33 46.97 1aqc h GLY 476 CO 0.06 0.26 -0.45 1.46 0.00 0.00 0.00 176.54 177.87 1aqc h GLN 477 N 0.58 0.93 -0.77 4.80 1.08 -0.91 -1.68 115.11 119.14 1aqc h GLN 477 Ca 0.15 -0.53 0.05 0.00 -1.45 0.00 0.00 58.65 56.87 1aqc h GLN 477 Cb 0.05 0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.47 1aqc h GLN 477 CO -0.02 1.18 0.47 0.00 -0.95 0.00 0.00 178.83 179.50 1aqc h ALA 478 N 0.74 1.03 -0.29 3.87 0.00 -0.35 0.51 119.26 124.77 1aqc h ALA 478 Ca 0.04 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1aqc h ALA 478 Cb 1.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1aqc h ALA 478 CO 0.11 0.22 0.13 0.74 0.00 0.00 0.00 179.25 180.45 1aqc h PHE 479 N 0.89 0.23 -0.57 0.00 0.04 -0.65 0.34 116.94 117.21 1aqc h PHE 479 Ca 0.32 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 61.11 1aqc h PHE 479 Cb 0.10 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 1aqc h PHE 479 CO -0.04 0.12 0.35 0.77 -0.60 0.00 0.00 178.31 178.90 1aqc h SER 480 N 0.27 0.68 0.04 2.17 0.02 -0.41 0.09 113.55 116.42 1aqc h SER 480 Ca 0.12 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1aqc h SER 480 Cb 0.06 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1aqc h SER 480 CO -0.10 0.53 -0.02 0.58 -1.14 0.00 0.00 176.83 176.68 1aqc h VAL 481 N 0.77 1.32 0.00 2.27 2.07 -0.68 -2.68 116.25 119.32 1aqc h VAL 481 Ca 0.21 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 1aqc h VAL 481 Cb -0.03 2.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1aqc h VAL 481 CO -0.04 0.31 -0.09 0.00 0.02 0.00 0.00 177.57 177.77 1aqc h ALA 482 N 0.29 1.76 -0.14 1.67 0.00 -0.90 -1.20 119.26 120.74 1aqc h ALA 482 Ca -0.01 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1aqc h ALA 482 Cb 0.55 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1aqc h ALA 482 CO 0.01 0.11 -0.61 -0.92 0.00 0.00 0.00 179.25 177.84 1aqc h TYR 483 N 0.00 0.61 -0.54 0.00 3.20 -0.97 0.35 116.97 119.61 1aqc h TYR 483 Ca -0.00 -0.23 -0.06 0.00 3.14 0.00 0.00 58.73 61.57 1aqc h TYR 483 Cb 0.17 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1aqc h TYR 483 CO 0.00 0.96 0.09 1.96 -1.64 0.00 0.00 178.16 179.53 1aqc h GLN 484 N 0.35 0.89 0.00 1.82 4.20 -0.94 -0.56 115.11 120.87 1aqc h GLN 484 Ca -0.01 -0.24 -0.09 0.00 0.06 0.00 0.00 58.65 58.38 1aqc h GLN 484 Cb 1.15 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 1aqc h GLN 484 CO 0.11 0.86 -0.41 0.93 -0.67 0.00 0.00 178.83 179.65 1aqc h GLU 485 N 0.78 0.00 0.32 1.46 5.08 -0.86 -1.93 114.58 119.44 1aqc h GLU 485 Ca 0.17 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1aqc h GLU 485 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1aqc h GLU 485 CO 0.01 0.41 -0.15 0.35 -1.00 0.00 0.00 179.01 178.63 1aqc h PHE 486 N 0.00 -0.40 -0.69 4.33 3.57 0.67 -2.15 116.94 122.28 1aqc h PHE 486 Ca -0.00 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.58 1aqc h PHE 486 Cb 0.80 0.13 -0.07 0.00 2.79 0.00 0.00 35.95 39.60 1aqc h PHE 486 CO 0.00 -0.07 0.32 -0.07 -2.23 0.00 0.00 178.31 176.26 1aqc h LEU 487 N -0.76 0.40 -1.22 0.59 3.38 -1.00 -1.24 115.31 115.47 1aqc h LEU 487 Ca -0.04 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1aqc h LEU 487 Cb 0.50 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 1aqc h LEU 487 CO 0.07 0.23 0.54 0.03 0.09 0.00 0.00 178.44 179.41 1aqc h ARG 488 N 0.55 0.97 -0.44 1.13 2.47 -0.76 0.11 114.38 118.41 1aqc h ARG 488 Ca 0.34 -0.06 -0.08 0.00 -1.26 0.00 0.00 59.98 58.92 1aqc h ARG 488 Cb 0.38 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.46 1aqc h ARG 488 CO -0.28 0.64 -0.06 0.00 0.56 0.00 0.00 179.97 180.83 1aqc h ALA 489 N 1.52 1.08 -0.27 0.04 0.00 -0.55 -2.71 119.26 118.38 1aqc h ALA 489 Ca 0.34 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1aqc h ALA 489 Cb 0.08 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 1aqc h ALA 489 CO -0.11 0.57 0.13 0.09 0.00 0.00 0.00 179.25 179.94 1aqc n ASN 490 N -4.19 2.96 0.00 0.00 4.13 -0.71 -4.86 115.26 112.60 1aqc n ASN 490 Ca 0.02 -2.43 0.00 0.00 1.68 0.00 0.00 54.58 53.84 1aqc n ASN 490 Cb 0.33 -0.59 0.00 0.00 -1.54 0.00 0.00 39.78 37.98 1aqc n ASN 490 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1aqc n GLY 491 N 0.06 0.28 3.76 7.41 0.00 -1.02 -4.98 105.19 110.70 1aqc n GLY 491 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1aqc n GLY 491 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1aqc s ILE 492 N -1.70 5.36 -0.34 -0.61 1.01 0.30 -4.98 121.20 120.24 1aqc s ILE 492 Ca 0.00 0.37 -0.24 0.00 0.00 0.00 0.00 60.65 60.78 1aqc s ILE 492 Cb 0.00 -3.54 0.01 0.00 0.01 0.00 0.00 42.46 38.94 1aqc s ILE 492 CO 0.00 0.46 0.82 0.21 0.00 0.00 0.00 174.94 176.43 1aqc s ASN 493 N 0.08 6.63 0.00 3.58 2.47 -1.26 -2.07 114.94 124.37 1aqc s ASN 493 Ca 0.13 0.53 0.30 0.00 0.42 0.00 0.00 52.86 54.24 1aqc s ASN 493 Cb -0.12 -2.42 1.37 0.00 -1.45 0.00 0.00 41.25 38.63 1aqc s ASN 493 CO 0.02 -0.72 1.93 -0.81 -3.72 0.00 0.00 177.10 173.80