#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xqc n LEU 308 N 0.00 0.13 0.10 0.00 4.77 -1.26 -3.66 117.00 117.08 1xqc n LEU 308 Ca 0.00 0.44 0.12 0.00 -0.03 0.00 0.00 56.01 56.54 1xqc n LEU 308 Cb 0.00 -0.45 0.27 0.00 -2.33 0.00 0.00 43.42 40.91 1xqc n LEU 308 CO 0.00 0.00 0.62 0.28 -1.33 0.00 0.00 177.39 176.96 1xqc h SER 309 N 0.00 0.00 -4.10 -1.43 0.02 -2.04 -3.48 113.55 102.52 1xqc h SER 309 Ca 0.00 -0.09 -0.55 0.00 -0.84 0.00 0.00 61.79 60.32 1xqc h SER 309 Cb 0.52 0.00 0.14 0.00 0.14 0.00 0.00 62.40 63.20 1xqc h SER 309 CO 0.00 0.04 0.50 -0.76 -1.14 0.00 0.00 176.83 175.48 1xqc s LEU 310 N -4.61 3.62 0.62 5.07 1.43 -1.24 -5.02 118.68 118.55 1xqc s LEU 310 Ca 0.08 2.54 -0.11 0.00 -1.03 0.00 0.00 54.13 55.60 1xqc s LEU 310 Cb 0.12 -4.60 -0.04 0.00 0.03 0.00 0.00 46.19 41.70 1xqc s LEU 310 CO 0.66 -1.83 1.03 -0.89 0.23 0.00 0.00 176.35 175.56 1xqc s THR 311 N -1.46 4.62 0.17 5.49 2.01 -1.26 -4.90 115.64 120.31 1xqc s THR 311 Ca 0.80 0.89 -0.15 0.00 0.31 0.00 0.00 61.69 63.53 1xqc s THR 311 Cb -0.35 -3.81 0.09 0.00 0.01 0.00 0.00 72.50 68.45 1xqc s THR 311 CO 0.37 -1.08 1.69 0.00 -0.69 0.00 0.00 174.62 174.91 1xqc h ALA 312 N -0.25 0.38 -0.49 7.40 0.00 -1.95 0.13 119.26 124.47 1xqc h ALA 312 Ca -0.44 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1xqc h ALA 312 Cb 1.19 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1xqc h ALA 312 CO 0.61 -0.40 0.11 -0.44 0.00 0.00 0.00 179.25 179.13 1xqc h ASP 313 N 0.09 0.70 0.76 0.00 3.45 -1.95 0.10 116.42 119.57 1xqc h ASP 313 Ca 0.21 -0.12 -0.17 0.00 0.43 0.00 0.00 57.03 57.38 1xqc h ASP 313 Cb 0.31 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.88 1xqc h ASP 313 CO -0.37 0.70 -0.82 1.56 -1.57 0.00 0.00 179.24 178.74 1xqc h GLN 314 N 0.73 0.04 -0.16 3.56 4.20 -1.84 -1.42 115.11 120.21 1xqc h GLN 314 Ca 0.16 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 1xqc h GLN 314 Cb 0.28 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1xqc h GLN 314 CO -0.00 0.83 0.04 1.98 -0.67 0.00 0.00 178.83 181.01 1xqc h MET 315 N 0.02 0.26 -0.87 1.46 4.05 -0.41 -0.95 114.93 118.49 1xqc h MET 315 Ca -0.02 -0.06 0.02 0.00 -0.28 0.00 0.00 59.70 59.36 1xqc h MET 315 Cb 1.44 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 32.16 1xqc h MET 315 CO 0.11 0.41 0.57 0.28 0.23 0.00 0.00 176.91 178.51 1xqc h VAL 316 N 0.06 1.20 -0.14 -5.77 2.07 -0.70 -2.01 116.25 110.96 1xqc h VAL 316 Ca 0.05 -0.40 -0.22 0.00 0.82 0.00 0.00 66.70 66.96 1xqc h VAL 316 Cb 0.27 -0.06 0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1xqc h VAL 316 CO 0.00 0.21 -0.76 0.28 0.02 0.00 0.00 177.57 177.32 1xqc h SER 317 N 1.15 0.91 -0.35 0.57 0.02 -1.07 -0.19 113.55 114.60 1xqc h SER 317 Ca 0.33 -0.64 0.07 0.00 -0.84 0.00 0.00 61.79 60.71 1xqc h SER 317 Cb -0.09 -0.27 -0.06 0.00 0.14 0.00 0.00 62.40 62.12 1xqc h SER 317 CO -0.09 1.40 -0.04 0.00 -1.14 0.00 0.00 176.83 176.97 1xqc h ALA 318 N 0.53 0.28 -0.12 3.77 0.00 -1.02 -0.58 119.26 122.12 1xqc h ALA 318 Ca -0.06 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1xqc h ALA 318 Cb 1.40 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 1xqc h ALA 318 CO 0.16 -0.43 -0.02 -0.07 0.00 0.00 0.00 179.25 178.89 1xqc h LEU 319 N 0.05 0.23 -0.76 0.00 3.38 -0.92 -1.02 115.31 116.28 1xqc h LEU 319 Ca 0.17 -0.35 0.12 0.00 0.09 0.00 0.00 57.88 57.90 1xqc h LEU 319 Cb 0.24 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 1xqc h LEU 319 CO -0.31 0.53 0.37 -0.07 0.09 0.00 0.00 178.44 179.04 1xqc h LEU 320 N -0.07 0.45 -1.08 1.67 3.38 -1.06 -1.49 115.31 117.10 1xqc h LEU 320 Ca 0.03 0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1xqc h LEU 320 Cb 0.42 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1xqc h LEU 320 CO 0.01 0.23 -0.38 -0.78 0.09 0.00 0.00 178.44 177.61 1xqc h ASP 321 N 0.58 0.15 -0.01 -0.43 -0.00 -0.68 -2.94 116.42 113.09 1xqc h ASP 321 Ca 0.39 -0.06 0.00 0.00 -0.00 0.00 0.00 57.03 57.37 1xqc h ASP 321 Cb 0.49 -0.04 0.00 0.00 -0.00 0.00 0.00 39.33 39.78 1xqc h ASP 321 CO -0.32 0.52 0.00 0.00 -0.00 0.00 0.00 179.24 179.44 1xqc n ALA 322 N -2.47 2.64 -2.04 -0.78 0.00 -0.42 -4.90 120.51 112.54 1xqc n ALA 322 Ca -0.01 -0.20 -0.42 0.00 0.00 0.00 0.00 53.44 52.80 1xqc n ALA 322 Cb 0.44 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 1xqc n ALA 322 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1xqc s GLU 323 N -1.99 4.21 0.72 0.00 0.41 -1.11 -4.51 118.70 116.43 1xqc s GLU 323 Ca 0.39 2.17 -0.16 0.00 -0.41 0.00 0.00 54.97 56.96 1xqc s GLU 323 Cb 0.18 -3.79 0.03 0.00 -1.78 0.00 0.00 34.13 28.77 1xqc s GLU 323 CO 0.30 -0.76 1.26 -1.25 -0.49 0.00 0.00 175.26 174.32 1xqc s PRO 324 N 3.32 2.12 0.88 0.39 0.04 -1.26 -4.99 135.00 135.51 1xqc s PRO 324 Ca 0.71 1.94 -0.12 0.00 0.04 0.00 0.00 61.00 63.57 1xqc s PRO 324 Cb -0.34 -1.81 0.12 0.00 0.04 0.00 0.00 34.50 32.51 1xqc s PRO 324 CO 0.29 -1.89 1.12 -1.25 0.04 0.00 0.00 177.00 175.31 1xqc s PRO 325 N -3.72 1.37 -0.24 0.56 0.04 -1.26 -4.99 135.00 126.75 1xqc s PRO 325 Ca 0.79 0.44 -0.15 0.00 0.04 0.00 0.00 61.00 62.11 1xqc s PRO 325 Cb -0.34 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1xqc s PRO 325 CO 0.45 -2.07 0.39 0.42 0.04 0.00 0.00 177.00 176.23 1xqc s ILE 326 N -3.20 5.18 0.26 0.56 1.01 -1.26 -5.08 121.20 118.66 1xqc s ILE 326 Ca 0.63 0.65 0.04 0.00 0.00 0.00 0.00 60.65 61.96 1xqc s ILE 326 Cb -0.15 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 1xqc s ILE 326 CO 0.54 0.19 0.40 -0.76 0.00 0.00 0.00 174.94 175.31 1xqc s LEU 327 N 1.78 4.25 0.06 2.97 1.43 -1.26 -5.04 118.68 122.87 1xqc s LEU 327 Ca 0.17 0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.47 1xqc s LEU 327 Cb -0.15 -2.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.06 1xqc s LEU 327 CO 0.09 -0.11 0.04 -0.31 0.23 0.00 0.00 176.35 176.29 1xqc s TYR 328 N -2.03 3.11 0.61 0.29 1.51 -1.26 -4.42 117.35 115.17 1xqc s TYR 328 Ca 0.35 0.06 -0.17 0.00 -1.01 0.00 0.00 57.07 56.30 1xqc s TYR 328 Cb -0.09 -1.61 -0.02 0.00 -0.11 0.00 0.00 41.96 40.12 1xqc s TYR 328 CO 0.30 0.50 1.12 0.45 -1.11 0.00 0.00 175.55 176.82 1xqc s SER 329 N -2.16 5.33 -0.24 2.29 0.15 -1.26 -4.93 113.70 112.87 1xqc s SER 329 Ca 0.26 2.09 -0.16 0.00 0.70 0.00 0.00 55.95 58.84 1xqc s SER 329 Cb -0.12 -2.56 -0.10 0.00 -1.71 0.00 0.00 66.02 61.53 1xqc s SER 329 CO 0.18 -1.49 -0.35 -0.62 1.20 0.00 0.00 173.24 172.16 1xqc n GLU 330 N -1.97 0.57 0.00 5.44 1.02 -1.26 -4.97 120.64 119.47 1xqc n GLU 330 Ca 0.11 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 1xqc n GLU 330 Cb 0.51 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1xqc n GLU 330 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1xqc n SER 341 N -4.33 0.00 -0.02 1.62 2.88 -1.26 -5.05 113.62 107.46 1xqc n SER 341 Ca -0.39 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.02 1xqc n SER 341 Cb 0.75 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.13 1xqc n SER 341 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1xqc h MET 342 N 0.00 0.11 -0.79 -1.46 4.05 -1.99 -1.21 114.93 113.64 1xqc h MET 342 Ca 0.00 -0.04 0.10 0.00 -0.28 0.00 0.00 59.70 59.48 1xqc h MET 342 Cb 0.00 -0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 30.72 1xqc h MET 342 CO 0.00 0.38 0.44 1.98 0.23 0.00 0.00 176.91 179.94 1xqc h MET 343 N -0.16 0.71 -0.38 0.39 1.85 -1.98 -1.22 114.93 114.14 1xqc h MET 343 Ca 0.02 -0.04 0.07 0.00 -0.61 0.00 0.00 59.70 59.14 1xqc h MET 343 Cb 0.32 -0.16 -0.07 0.00 0.43 0.00 0.00 31.60 32.13 1xqc h MET 343 CO 0.00 0.47 -0.08 0.78 -0.40 0.00 0.00 176.91 177.68 1xqc h GLY 344 N 0.73 0.29 1.82 1.39 0.00 -1.92 -1.09 103.07 104.28 1xqc h GLY 344 Ca 0.39 0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.79 1xqc h GLY 344 CO -0.26 -0.14 -0.11 1.41 0.00 0.00 0.00 176.54 177.44 1xqc h LEU 345 N 0.01 0.21 0.07 3.11 3.38 -0.12 -2.50 115.31 119.47 1xqc h LEU 345 Ca 0.18 -0.04 -0.24 0.00 0.09 0.00 0.00 57.88 57.87 1xqc h LEU 345 Cb 0.27 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 40.99 1xqc h LEU 345 CO -0.37 0.35 -0.97 -0.07 0.09 0.00 0.00 178.44 177.47 1xqc h LEU 346 N 0.22 0.74 -0.32 1.67 3.38 -0.78 -1.77 115.31 118.45 1xqc h LEU 346 Ca 0.05 -0.81 0.04 0.00 0.09 0.00 0.00 57.88 57.25 1xqc h LEU 346 Cb 0.34 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1xqc h LEU 346 CO 0.02 1.46 0.07 0.74 0.09 0.00 0.00 178.44 180.81 1xqc h THR 347 N 0.10 0.85 -0.55 0.22 2.02 -1.16 -0.49 112.91 113.90 1xqc h THR 347 Ca -0.14 -0.06 -0.08 0.00 0.77 0.00 0.00 66.41 66.90 1xqc h THR 347 Cb 1.67 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 1xqc h THR 347 CO 0.19 0.03 0.04 -1.13 0.37 0.00 0.00 175.52 175.02 1xqc h ASN 348 N 0.18 0.92 -0.02 4.18 -0.73 -1.43 -0.05 115.58 118.63 1xqc h ASN 348 Ca 0.15 -0.29 -0.00 0.00 1.87 0.00 0.00 56.30 58.03 1xqc h ASN 348 Cb 0.16 -0.25 -0.00 0.00 0.27 0.00 0.00 38.32 38.50 1xqc h ASN 348 CO -0.19 0.98 0.00 0.25 -0.37 0.00 0.00 177.43 178.10 1xqc h LEU 349 N 0.83 0.03 -0.79 0.34 5.85 -1.16 -2.48 115.31 117.93 1xqc h LEU 349 Ca 0.16 -0.24 -0.10 0.00 0.84 0.00 0.00 57.88 58.54 1xqc h LEU 349 Cb 0.48 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1xqc h LEU 349 CO 0.02 0.26 -0.12 0.00 -0.34 0.00 0.00 178.44 178.26 1xqc h ALA 350 N 0.77 0.97 -0.76 1.25 0.00 -0.98 -0.45 119.26 120.06 1xqc h ALA 350 Ca 0.01 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1xqc h ALA 350 Cb 0.24 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1xqc h ALA 350 CO 0.00 0.61 0.47 -0.44 0.00 0.00 0.00 179.25 179.89 1xqc h ASP 351 N 0.71 0.90 0.50 0.00 3.32 -0.98 -0.63 116.42 120.23 1xqc h ASP 351 Ca 0.12 -0.04 -0.24 0.00 0.02 0.00 0.00 57.03 56.88 1xqc h ASP 351 Cb 0.61 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1xqc h ASP 351 CO 0.04 0.68 -1.05 0.03 -1.72 0.00 0.00 179.24 177.21 1xqc h ARG 352 N 1.04 0.32 -0.50 3.56 3.08 -0.96 -3.11 114.38 117.80 1xqc h ARG 352 Ca 0.27 -0.41 0.06 0.00 0.07 0.00 0.00 59.98 59.97 1xqc h ARG 352 Cb -0.06 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1xqc h ARG 352 CO -0.05 1.13 0.34 0.93 -1.07 0.00 0.00 179.97 181.24 1xqc h GLU 353 N 0.15 0.43 -0.53 0.04 5.08 -0.78 -2.98 114.58 115.99 1xqc h GLU 353 Ca -0.10 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 1xqc h GLU 353 Cb 1.73 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.86 1xqc h GLU 353 CO 0.18 0.29 0.14 1.25 -1.00 0.00 0.00 179.01 179.86 1xqc h LEU 354 N 0.44 0.74 -0.22 1.33 5.85 -1.04 -0.75 115.31 121.65 1xqc h LEU 354 Ca 0.22 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1xqc h LEU 354 Cb 0.30 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1xqc h LEU 354 CO -0.06 0.71 0.09 0.58 -0.34 0.00 0.00 178.44 179.43 1xqc h VAL 355 N 0.77 1.16 -0.27 1.05 2.07 -1.61 -2.77 116.25 116.65 1xqc h VAL 355 Ca 0.17 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 1xqc h VAL 355 Cb 0.26 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1xqc h VAL 355 CO -0.00 0.16 0.01 0.45 0.02 0.00 0.00 177.57 178.21 1xqc h HIS 356 N 0.21 0.41 0.00 1.57 3.86 -1.46 -2.63 115.15 117.10 1xqc h HIS 356 Ca 0.07 -0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.19 1xqc h HIS 356 Cb 0.17 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 1xqc h HIS 356 CO -0.01 0.41 -0.32 1.98 0.86 0.00 0.00 177.93 180.85 1xqc h MET 357 N 0.39 0.00 -0.22 2.45 -1.53 -0.89 0.50 114.93 115.63 1xqc h MET 357 Ca 0.09 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.32 1xqc h MET 357 Cb 0.25 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.29 1xqc h MET 357 CO 0.00 0.32 0.03 0.82 0.14 0.00 0.00 176.91 178.23 1xqc h ILE 358 N 0.00 1.23 -0.12 1.77 1.08 -1.25 0.34 117.51 120.55 1xqc h ILE 358 Ca -0.00 -0.77 0.03 0.00 -0.39 0.00 0.00 64.86 63.73 1xqc h ILE 358 Cb 0.58 1.30 -0.04 0.00 -3.07 0.00 0.00 36.82 35.60 1xqc h ILE 358 CO 0.04 0.24 -0.09 -1.13 -0.69 0.00 0.00 178.15 176.52 1xqc h ASN 359 N 0.17 -0.30 -0.24 1.72 -1.24 -1.29 -0.00 115.58 114.40 1xqc h ASN 359 Ca 0.07 0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.14 1xqc h ASN 359 Cb 0.33 0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.52 1xqc h ASN 359 CO 0.01 -0.13 0.15 -0.25 -1.29 0.00 0.00 177.43 175.92 1xqc h TRP 360 N -0.11 0.29 -0.52 0.67 7.01 -0.85 -2.80 115.95 119.65 1xqc h TRP 360 Ca 0.08 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.10 1xqc h TRP 360 Cb 0.22 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.16 1xqc h TRP 360 CO -0.22 0.18 0.34 0.00 -2.79 0.00 0.00 178.44 175.96 1xqc h ALA 361 N 1.09 1.67 0.00 2.65 0.00 0.13 -1.39 119.26 123.40 1xqc h ALA 361 Ca 0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1xqc h ALA 361 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1xqc h ALA 361 CO -0.02 0.30 -0.19 0.87 0.00 0.00 0.00 179.25 180.20 1xqc h LYS 362 N 0.67 0.00 -0.33 0.00 1.79 -0.73 -2.90 116.57 115.07 1xqc h LYS 362 Ca 0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 1xqc h LYS 362 Cb -0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1xqc h LYS 362 CO -0.05 0.19 0.00 0.54 -1.08 0.00 0.00 179.45 179.06 1xqc n ARG 363 N -3.49 2.41 -2.23 3.15 1.74 -0.55 -4.51 116.66 113.19 1xqc n ARG 363 Ca -0.01 -2.12 -0.43 0.00 -0.77 0.00 0.00 57.85 54.53 1xqc n ARG 363 Cb 0.36 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.28 1xqc n ARG 363 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1xqc s VAL 364 N -1.58 3.92 0.25 1.55 1.01 -1.09 -4.78 120.40 119.68 1xqc s VAL 364 Ca 0.37 1.14 -0.31 0.00 0.00 0.00 0.00 61.98 63.18 1xqc s VAL 364 Cb 0.22 -3.74 -0.13 0.00 0.00 0.00 0.00 36.38 32.73 1xqc s VAL 364 CO 0.31 -0.09 1.49 -2.65 0.00 0.00 0.00 175.10 174.17 1xqc n PRO 365 N 6.64 2.27 0.00 2.72 -0.02 -1.26 -1.72 135.00 143.63 1xqc n PRO 365 Ca 0.15 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1xqc n PRO 365 Cb 0.44 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1xqc n PRO 365 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xqc n GLY 366 N 2.36 1.56 0.14 -1.23 0.00 -1.26 -4.95 105.19 101.82 1xqc n GLY 366 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 1xqc n GLY 366 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1xqc h PHE 367 N 0.00 0.85 0.00 1.61 3.57 -1.63 -3.26 116.94 118.08 1xqc h PHE 367 Ca 0.00 -0.62 0.00 0.00 3.53 0.00 0.00 57.97 60.88 1xqc h PHE 367 Cb 0.00 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.71 1xqc h PHE 367 CO 0.00 1.53 0.00 1.33 -2.23 0.00 0.00 178.31 178.94 1xqc n VAL 368 N -3.80 0.78 0.20 1.41 0.24 -1.26 -2.48 118.33 113.41 1xqc n VAL 368 Ca -0.17 0.13 0.06 0.00 -2.04 0.00 0.00 64.34 62.32 1xqc n VAL 368 Cb 1.04 -1.05 0.39 0.00 -1.47 0.00 0.00 33.84 32.74 1xqc n VAL 368 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1xqc h ASP 369 N 0.00 0.00 -4.30 -1.34 3.32 -1.94 -3.45 116.42 108.71 1xqc h ASP 369 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1xqc h ASP 369 Cb 0.44 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.08 1xqc h ASP 369 CO 0.00 0.34 0.37 -0.76 -1.72 0.00 0.00 179.24 177.47 1xqc s LEU 370 N -7.18 3.24 0.74 1.55 1.43 -1.03 -5.03 118.68 112.40 1xqc s LEU 370 Ca -0.00 1.67 -0.13 0.00 -1.03 0.00 0.00 54.13 54.63 1xqc s LEU 370 Cb 0.11 -4.51 0.05 0.00 0.03 0.00 0.00 46.19 41.87 1xqc s LEU 370 CO 0.68 -1.36 1.15 -0.89 0.23 0.00 0.00 176.35 176.15 1xqc s THR 371 N -2.88 2.73 0.33 5.49 2.01 -1.26 -4.79 115.64 117.27 1xqc s THR 371 Ca 0.60 0.31 0.08 0.00 0.31 0.00 0.00 61.69 62.99 1xqc s THR 371 Cb -0.14 -2.77 0.32 0.00 0.01 0.00 0.00 72.50 69.92 1xqc s THR 371 CO 0.50 -0.24 1.81 0.25 -0.69 0.00 0.00 174.62 176.25 1xqc h LEU 372 N -0.57 0.71 -0.09 4.42 5.85 -1.96 -0.72 115.31 122.95 1xqc h LEU 372 Ca -0.46 0.07 -0.23 0.00 0.84 0.00 0.00 57.88 58.11 1xqc h LEU 372 Cb 1.27 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1xqc h LEU 372 CO 0.50 0.28 -1.03 0.45 -0.34 0.00 0.00 178.44 178.31 1xqc h HIS 373 N 0.71 0.36 -0.49 1.25 3.86 -1.99 -1.05 115.15 117.80 1xqc h HIS 373 Ca 0.54 -0.23 -0.10 0.00 -1.16 0.00 0.00 60.37 59.42 1xqc h HIS 373 Cb 0.90 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.33 1xqc h HIS 373 CO -0.00 1.11 -0.07 -0.44 0.86 0.00 0.00 177.93 179.38 1xqc h ASP 374 N 0.10 0.91 -0.57 2.45 3.32 -1.80 -0.26 116.42 120.57 1xqc h ASP 374 Ca -0.07 -0.34 0.03 0.00 0.02 0.00 0.00 57.03 56.67 1xqc h ASP 374 Cb 1.71 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.97 1xqc h ASP 374 CO 0.16 1.04 0.33 1.56 -1.72 0.00 0.00 179.24 180.61 1xqc h GLN 375 N 0.77 0.63 -0.50 3.56 4.20 -1.05 -1.27 115.11 121.46 1xqc h GLN 375 Ca 0.13 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 1xqc h GLN 375 Cb 0.61 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 1xqc h GLN 375 CO 0.04 0.42 0.15 0.28 -0.67 0.00 0.00 178.83 179.05 1xqc h VAL 376 N 0.65 1.23 -0.38 -0.54 2.07 -0.95 -2.61 116.25 115.72 1xqc h VAL 376 Ca 0.23 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 67.02 1xqc h VAL 376 Cb 0.06 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1xqc h VAL 376 CO -0.12 0.28 0.18 -0.74 0.02 0.00 0.00 177.57 177.19 1xqc h HIS 377 N 0.67 0.33 -0.35 1.57 -0.00 -0.53 0.45 115.15 117.28 1xqc h HIS 377 Ca 0.16 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.50 1xqc h HIS 377 Cb 0.27 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.58 1xqc h HIS 377 CO 0.01 0.17 0.05 -0.07 -0.00 0.00 0.00 177.93 178.09 1xqc h LEU 378 N 0.37 0.57 -0.94 0.26 3.38 -1.18 -1.91 115.31 115.86 1xqc h LEU 378 Ca 0.16 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1xqc h LEU 378 Cb 0.09 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1xqc h LEU 378 CO -0.13 0.70 -0.12 -0.07 0.09 0.00 0.00 178.44 178.92 1xqc h LEU 379 N 0.43 0.63 -0.74 1.67 3.38 -1.20 -1.22 115.31 118.25 1xqc h LEU 379 Ca 0.11 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 57.96 1xqc h LEU 379 Cb 0.38 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1xqc h LEU 379 CO 0.01 0.78 0.43 -0.08 0.09 0.00 0.00 178.44 179.67 1xqc h GLU 380 N 0.59 0.77 -0.00 1.13 4.81 -0.60 0.42 114.58 121.70 1xqc h GLU 380 Ca 0.10 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 59.05 1xqc h GLU 380 Cb 0.55 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.76 1xqc h GLU 380 CO 0.03 0.51 -0.96 0.77 -0.73 0.00 0.00 179.01 178.63 1xqc h SER 381 N 0.79 0.61 0.39 1.04 0.02 -1.12 -3.40 113.55 111.88 1xqc h SER 381 Ca 0.33 -0.49 -0.17 0.00 -0.84 0.00 0.00 61.79 60.62 1xqc h SER 381 Cb 0.18 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1xqc h SER 381 CO -0.18 1.28 -1.76 0.00 -1.14 0.00 0.00 176.83 175.03 1xqc n ALA 382 N -2.56 2.06 -0.23 3.77 0.00 -0.48 -4.63 120.51 118.44 1xqc n ALA 382 Ca -0.07 -0.71 0.15 0.00 0.00 0.00 0.00 53.44 52.80 1xqc n ALA 382 Cb 0.84 -0.73 0.45 0.00 0.00 0.00 0.00 19.45 20.01 1xqc n ALA 382 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1xqc h TRP 383 N 0.00 0.65 0.02 0.00 5.08 -1.13 -0.83 115.95 119.74 1xqc h TRP 383 Ca -0.21 0.02 -0.21 0.00 1.08 0.00 0.00 58.89 59.57 1xqc h TRP 383 Cb 1.58 -0.20 -0.02 0.00 -3.00 0.00 0.00 29.16 27.51 1xqc h TRP 383 CO 0.00 0.23 -1.00 1.25 -1.28 0.00 0.00 178.44 177.64 1xqc h LEU 384 N 0.54 0.11 -0.87 0.11 5.85 -1.85 -1.54 115.31 117.66 1xqc h LEU 384 Ca 0.42 -0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.94 1xqc h LEU 384 Cb 0.85 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1xqc h LEU 384 CO -0.17 1.03 -0.24 -0.33 -0.34 0.00 0.00 178.44 178.39 1xqc h GLU 385 N 0.03 0.56 -0.51 1.25 5.08 -1.49 -2.00 114.58 117.50 1xqc h GLU 385 Ca -0.04 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.05 1xqc h GLU 385 Cb 1.71 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.91 1xqc h GLU 385 CO 0.14 0.76 0.10 0.82 -1.00 0.00 0.00 179.01 179.83 1xqc h ILE 386 N 0.49 1.22 -0.07 3.13 2.04 -1.14 -0.52 117.51 122.68 1xqc h ILE 386 Ca 0.07 -0.84 -0.14 0.00 1.00 0.00 0.00 64.86 64.96 1xqc h ILE 386 Cb 0.69 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1xqc h ILE 386 CO 0.05 0.31 -0.57 -0.07 0.00 0.00 0.00 178.15 177.87 1xqc h LEU 387 N 0.76 0.23 0.01 1.44 3.38 -1.05 -2.69 115.31 117.38 1xqc h LEU 387 Ca 0.16 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 1xqc h LEU 387 Cb 0.32 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.02 1xqc h LEU 387 CO 0.00 0.75 -0.60 0.24 0.09 0.00 0.00 178.44 178.93 1xqc h MET 388 N 0.16 0.39 -0.42 1.13 2.86 -1.25 -1.61 114.93 116.19 1xqc h MET 388 Ca -0.00 -0.43 -0.09 0.00 -2.06 0.00 0.00 59.70 57.12 1xqc h MET 388 Cb 1.05 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.82 1xqc h MET 388 CO 0.09 1.10 -0.09 0.97 1.06 0.00 0.00 176.91 180.04 1xqc h ILE 389 N -0.14 1.25 -0.76 -1.22 2.10 -1.14 0.10 117.51 117.71 1xqc h ILE 389 Ca -0.08 -1.11 0.08 0.00 1.08 0.00 0.00 64.86 64.83 1xqc h ILE 389 Cb 1.32 1.03 -0.07 0.00 -1.09 0.00 0.00 36.82 38.01 1xqc h ILE 389 CO 0.12 0.38 0.43 1.23 -1.08 0.00 0.00 178.15 179.22 1xqc h GLY 390 N 0.97 1.15 0.80 8.18 0.00 -1.55 -1.25 103.07 111.36 1xqc h GLY 390 Ca 0.12 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 1xqc h GLY 390 CO 0.03 0.15 0.00 -2.00 0.00 0.00 0.00 176.54 174.72 1xqc h LEU 391 N 0.75 0.02 -1.07 3.11 5.85 -0.49 -2.17 115.31 121.31 1xqc h LEU 391 Ca 0.35 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1xqc h LEU 391 Cb 0.28 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1xqc h LEU 391 CO -0.22 0.23 0.26 0.58 -0.34 0.00 0.00 178.44 178.95 1xqc h VAL 392 N -0.18 1.22 0.25 1.05 2.07 -0.98 -1.99 116.25 117.68 1xqc h VAL 392 Ca 0.00 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1xqc h VAL 392 Cb 0.21 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1xqc h VAL 392 CO -0.00 0.27 -0.12 -0.25 0.02 0.00 0.00 177.57 177.49 1xqc h TRP 393 N 0.90 -0.31 0.00 1.57 2.91 -1.02 -2.31 115.95 117.69 1xqc h TRP 393 Ca 0.21 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.23 1xqc h TRP 393 Cb 0.16 0.10 0.00 0.00 -0.51 0.00 0.00 29.16 28.92 1xqc h TRP 393 CO 0.01 -0.10 0.00 2.89 -1.03 0.00 0.00 178.44 180.21 1xqc n ARG 394 N -5.18 0.39 0.01 2.65 1.85 -0.83 -2.14 116.66 113.40 1xqc n ARG 394 Ca -0.09 0.07 0.11 0.00 -1.00 0.00 0.00 57.85 56.94 1xqc n ARG 394 Cb 0.20 -1.50 0.02 0.00 -1.05 0.00 0.00 32.46 30.12 1xqc n ARG 394 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1xqc n SER 395 N -1.18 0.69 -0.40 2.89 7.64 -0.76 -4.54 113.62 117.97 1xqc n SER 395 Ca 0.11 -0.49 0.32 0.00 1.01 0.00 0.00 58.87 59.82 1xqc n SER 395 Cb 0.12 0.80 0.59 0.00 -1.01 0.00 0.00 64.21 64.71 1xqc n SER 395 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1xqc h MET 396 N 0.00 0.16 -0.58 1.43 2.86 -1.08 -0.67 114.93 117.05 1xqc h MET 396 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1xqc h MET 396 Cb 0.60 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1xqc h MET 396 CO 0.00 0.11 0.00 0.39 1.06 0.00 0.00 176.91 178.47 1xqc n GLU 397 N -4.78 2.66 -3.31 1.72 -0.58 -1.26 -4.48 120.64 110.60 1xqc n GLU 397 Ca 0.34 -2.05 -0.26 0.00 -0.42 0.00 0.00 57.16 54.77 1xqc n GLU 397 Cb 1.26 -1.58 -0.07 0.00 -0.57 0.00 0.00 31.44 30.48 1xqc n GLU 397 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1xqc n HIS 398 N 0.94 2.49 -1.64 -0.32 8.25 -0.26 -5.09 115.22 119.60 1xqc n HIS 398 Ca 0.19 -3.97 -0.41 0.00 -0.26 0.00 0.00 57.72 53.26 1xqc n HIS 398 Cb 0.58 -0.49 0.01 0.00 1.12 0.00 0.00 29.99 31.21 1xqc n HIS 398 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1xqc n PRO 399 N 0.89 1.50 -0.39 -0.41 -0.02 -1.26 -0.72 135.00 134.59 1xqc n PRO 399 Ca 0.27 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1xqc n PRO 399 Cb 0.45 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1xqc n PRO 399 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xqc n GLY 400 N 1.08 1.68 3.17 -1.23 0.00 -1.26 -4.99 105.19 103.63 1xqc n GLY 400 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 1xqc n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xqc s LYS 401 N -0.09 0.81 -0.27 1.61 1.02 0.10 -4.07 119.74 118.85 1xqc s LYS 401 Ca 0.00 -1.04 -0.02 0.00 0.02 0.00 0.00 55.97 54.93 1xqc s LYS 401 Cb 0.00 -0.63 0.03 0.00 -0.52 0.00 0.00 37.83 36.71 1xqc s LYS 401 CO 0.00 0.12 -0.03 -0.51 -0.92 0.00 0.00 175.35 174.01 1xqc s LEU 402 N -2.10 3.50 -1.12 3.17 1.43 -0.37 -4.80 118.68 118.40 1xqc s LEU 402 Ca 0.01 -1.02 -0.19 0.00 -1.03 0.00 0.00 54.13 51.91 1xqc s LEU 402 Cb -0.06 -1.70 0.10 0.00 0.03 0.00 0.00 46.19 44.56 1xqc s LEU 402 CO 0.01 -0.18 1.46 -0.22 0.23 0.00 0.00 176.35 177.65 1xqc s LEU 403 N 1.31 4.29 0.08 1.79 2.96 -1.26 -1.81 118.68 126.05 1xqc s LEU 403 Ca -0.02 -2.22 -0.20 0.00 -0.22 0.00 0.00 54.13 51.47 1xqc s LEU 403 Cb -0.18 -2.50 -0.09 0.00 0.50 0.00 0.00 46.19 43.92 1xqc s LEU 403 CO -0.03 -1.14 1.56 -0.26 -1.32 0.00 0.00 176.35 175.17 1xqc h PHE 404 N 8.34 0.37 -4.30 5.38 0.04 -1.57 -3.44 116.94 121.76 1xqc h PHE 404 Ca 0.29 -0.05 -0.14 0.00 2.80 0.00 0.00 57.97 60.87 1xqc h PHE 404 Cb 0.94 -0.10 -0.15 0.00 2.20 0.00 0.00 35.95 38.84 1xqc h PHE 404 CO 1.26 0.48 -0.66 0.00 -0.60 0.00 0.00 178.31 178.79 1xqc s ALA 405 N -5.22 0.62 0.55 2.45 0.00 -0.64 -4.95 121.76 114.58 1xqc s ALA 405 Ca -0.14 -1.29 0.24 0.00 0.00 0.00 0.00 51.96 50.77 1xqc s ALA 405 Cb 0.07 0.51 1.58 0.00 0.00 0.00 0.00 23.12 25.28 1xqc s ALA 405 CO 0.72 -0.42 2.20 -1.35 0.00 0.00 0.00 175.76 176.91 1xqc h PRO 406 N 3.03 0.00 -0.55 0.00 0.11 -1.87 0.77 132.00 133.48 1xqc h PRO 406 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1xqc h PRO 406 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1xqc h PRO 406 CO 0.63 0.02 0.00 0.27 -0.21 0.00 0.00 178.00 178.70 1xqc n ASN 407 N -4.10 5.44 -3.27 -2.05 6.94 -1.26 -4.78 115.26 112.18 1xqc n ASN 407 Ca -0.03 -2.89 -0.18 0.00 -0.02 0.00 0.00 54.58 51.45 1xqc n ASN 407 Cb 0.10 -0.66 -0.07 0.00 -2.36 0.00 0.00 39.78 36.79 1xqc n ASN 407 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1xqc s LEU 408 N -2.68 0.18 -0.25 -4.53 2.96 0.26 -4.85 118.68 109.77 1xqc s LEU 408 Ca 0.53 -2.09 -0.03 0.00 -0.22 0.00 0.00 54.13 52.32 1xqc s LEU 408 Cb 0.40 0.46 0.01 0.00 0.50 0.00 0.00 46.19 47.56 1xqc s LEU 408 CO 0.16 -0.20 -0.03 -0.22 -1.32 0.00 0.00 176.35 174.75 1xqc s LEU 409 N 0.90 3.27 -0.14 -0.68 2.96 -1.25 -1.37 118.68 122.36 1xqc s LEU 409 Ca 0.24 -0.73 -0.05 0.00 -0.22 0.00 0.00 54.13 53.37 1xqc s LEU 409 Cb -0.07 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 1xqc s LEU 409 CO -0.08 -0.12 0.03 -0.76 -1.32 0.00 0.00 176.35 174.11 1xqc s LEU 410 N 1.40 3.69 0.00 -0.68 1.43 -0.75 -4.94 118.68 118.83 1xqc s LEU 410 Ca 0.02 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 1xqc s LEU 410 Cb -0.16 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.16 1xqc s LEU 410 CO -0.03 0.25 0.03 -0.90 0.23 0.00 0.00 176.35 175.93 1xqc n ASP 411 N 2.99 0.91 0.12 2.29 5.68 -1.26 -1.24 116.55 126.04 1xqc n ASP 411 Ca -0.18 -1.11 0.01 0.00 -0.50 0.00 0.00 54.79 53.02 1xqc n ASP 411 Cb 0.53 -0.01 0.33 0.00 -1.14 0.00 0.00 41.12 40.83 1xqc n ASP 411 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1xqc h ARG 412 N 0.00 0.21 -0.46 0.11 9.65 -1.98 0.52 114.38 122.43 1xqc h ARG 412 Ca -0.02 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.77 1xqc h ARG 412 Cb 0.07 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.61 1xqc h ARG 412 CO 0.03 0.45 0.18 -0.91 2.80 0.00 0.00 179.97 182.53 1xqc h ASN 413 N 0.19 0.64 -0.28 -3.80 2.35 -1.95 -2.41 115.58 110.33 1xqc h ASN 413 Ca 0.03 -0.17 -0.17 0.00 -0.55 0.00 0.00 56.30 55.45 1xqc h ASN 413 Cb 0.55 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 1xqc h ASN 413 CO 0.04 0.64 -0.47 1.56 -1.65 0.00 0.00 177.43 177.55 1xqc h GLN 414 N 0.61 0.81 -0.08 0.81 4.20 -1.89 -3.31 115.11 116.26 1xqc h GLN 414 Ca 0.15 -0.50 0.02 0.00 0.06 0.00 0.00 58.65 58.39 1xqc h GLN 414 Cb 0.20 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1xqc h GLN 414 CO -0.01 1.13 0.09 0.78 -0.67 0.00 0.00 178.83 180.15 1xqc h GLY 415 N 0.57 0.00 1.57 3.46 0.00 -0.57 -1.24 103.07 106.86 1xqc h GLY 415 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1xqc h GLY 415 CO 0.11 0.00 -0.36 0.07 0.00 0.00 0.00 176.54 176.36 1xqc h LYS 416 N 0.00 0.00 -0.00 4.80 2.10 -1.53 -3.27 116.57 118.67 1xqc h LYS 416 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 1xqc h LYS 416 Cb 0.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 1xqc h LYS 416 CO -0.00 0.00 -0.25 -1.13 -2.00 0.00 0.00 179.45 176.07 1xqc n SER 417 N -2.45 0.29 -4.55 7.07 3.41 -0.47 -4.77 113.62 112.15 1xqc n SER 417 Ca 0.04 0.04 -0.40 0.00 -0.26 0.00 0.00 58.87 58.28 1xqc n SER 417 Cb 0.47 -0.10 -0.10 0.00 -0.26 0.00 0.00 64.21 64.23 1xqc n SER 417 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1xqc s VAL 418 N -2.95 5.20 0.35 -3.33 1.01 -1.21 -5.03 120.40 114.44 1xqc s VAL 418 Ca 0.14 0.06 -0.28 0.00 0.00 0.00 0.00 61.98 61.89 1xqc s VAL 418 Cb 0.18 -3.78 -0.11 0.00 0.00 0.00 0.00 36.38 32.68 1xqc s VAL 418 CO 0.61 -0.04 1.43 -1.61 0.00 0.00 0.00 175.10 175.49 1xqc s GLU 419 N 1.96 4.19 0.00 2.72 2.02 -1.26 -2.26 118.70 126.07 1xqc s GLU 419 Ca 0.11 2.45 0.00 0.00 0.02 0.00 0.00 54.97 57.55 1xqc s GLU 419 Cb -0.17 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 31.06 1xqc s GLU 419 CO 0.11 -0.42 0.00 0.41 0.02 0.00 0.00 175.26 175.38 1xqc n GLY 420 N 0.70 2.49 0.23 -1.39 0.00 -1.26 -4.76 105.19 101.20 1xqc n GLY 420 Ca 0.01 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.11 1xqc n GLY 420 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1xqc h MET 421 N 0.00 0.00 -0.62 1.61 -1.53 -1.75 -3.37 114.93 109.27 1xqc h MET 421 Ca 0.00 0.00 -0.06 0.00 -3.44 0.00 0.00 59.70 56.20 1xqc h MET 421 Cb 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.02 1xqc h MET 421 CO 0.00 0.18 0.14 -0.24 0.14 0.00 0.00 176.91 177.12 1xqc h VAL 422 N 0.00 1.25 -0.22 -5.77 3.04 -1.72 0.23 116.25 113.05 1xqc h VAL 422 Ca -0.00 -0.92 -0.16 0.00 -1.01 0.00 0.00 66.70 64.60 1xqc h VAL 422 Cb 0.75 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 1xqc h VAL 422 CO 0.02 0.35 -0.48 -0.08 -1.01 0.00 0.00 177.57 176.37 1xqc h GLU 423 N 0.94 0.72 0.00 4.17 4.57 -1.94 -3.38 114.58 119.66 1xqc h GLU 423 Ca 0.20 -0.48 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 1xqc h GLU 423 Cb 0.36 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1xqc h GLU 423 CO 0.00 1.10 -0.85 0.44 -1.18 0.00 0.00 179.01 178.52 1xqc n ILE 424 N -4.14 0.24 -0.09 2.32 -5.35 -0.85 -4.28 119.36 107.21 1xqc n ILE 424 Ca -0.06 -0.25 -0.06 0.00 -0.27 0.00 0.00 62.75 62.11 1xqc n ILE 424 Cb 0.58 0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 1xqc n ILE 424 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1xqc h PHE 425 N 0.00 -0.37 -0.20 4.28 3.04 -0.75 0.27 116.94 123.21 1xqc h PHE 425 Ca 0.00 0.04 -0.15 0.00 3.98 0.00 0.00 57.97 61.83 1xqc h PHE 425 Cb 0.73 0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.45 1xqc h PHE 425 CO 0.00 -0.23 -0.52 -0.44 -2.02 0.00 0.00 178.31 175.10 1xqc h ASP 426 N -0.10 0.61 -0.74 0.41 3.45 -1.85 -1.48 116.42 116.73 1xqc h ASP 426 Ca 0.17 -0.31 0.05 0.00 0.43 0.00 0.00 57.03 57.36 1xqc h ASP 426 Cb 0.36 -0.17 -0.05 0.00 -0.56 0.00 0.00 39.33 38.90 1xqc h ASP 426 CO -0.40 1.02 0.45 0.24 -1.57 0.00 0.00 179.24 178.98 1xqc h MET 427 N 0.43 0.82 -0.37 3.56 2.86 -1.65 -0.49 114.93 120.10 1xqc h MET 427 Ca 0.02 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1xqc h MET 427 Cb 1.05 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 1xqc h MET 427 CO 0.10 0.54 0.08 -0.07 1.06 0.00 0.00 176.91 178.62 1xqc h LEU 428 N 0.84 0.57 -0.17 1.22 3.38 -0.53 -1.52 115.31 119.11 1xqc h LEU 428 Ca 0.32 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1xqc h LEU 428 Cb 0.11 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1xqc h LEU 428 CO -0.15 0.67 -0.11 -0.07 0.09 0.00 0.00 178.44 178.86 1xqc h LEU 429 N 0.45 -0.36 -0.84 1.67 3.38 -1.06 -1.67 115.31 116.88 1xqc h LEU 429 Ca 0.12 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.26 1xqc h LEU 429 Cb 0.32 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 1xqc h LEU 429 CO 0.00 -0.15 0.49 0.00 0.09 0.00 0.00 178.44 178.88 1xqc h ALA 430 N 1.02 1.21 -0.63 1.53 0.00 -0.96 0.62 119.26 122.05 1xqc h ALA 430 Ca 0.10 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1xqc h ALA 430 Cb 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1xqc h ALA 430 CO -0.24 0.12 0.07 1.15 0.00 0.00 0.00 179.25 180.35 1xqc h THR 431 N 0.82 1.26 -0.54 0.00 2.02 -0.93 -0.34 112.91 115.20 1xqc h THR 431 Ca 0.41 -1.06 -0.09 0.00 0.77 0.00 0.00 66.41 66.44 1xqc h THR 431 Cb 0.37 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1xqc h THR 431 CO -0.25 0.39 -0.02 -1.28 0.37 0.00 0.00 175.52 174.73 1xqc h SER 432 N 0.99 0.95 0.68 4.18 0.87 -0.29 -0.76 113.55 120.17 1xqc h SER 432 Ca 0.19 -0.32 -0.22 0.00 -1.23 0.00 0.00 61.79 60.21 1xqc h SER 432 Cb 0.47 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1xqc h SER 432 CO 0.02 1.04 -1.01 0.77 -0.53 0.00 0.00 176.83 177.12 1xqc h SER 433 N 0.84 0.26 0.05 6.23 4.64 -0.82 0.13 113.55 124.88 1xqc h SER 433 Ca 0.15 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1xqc h SER 433 Cb 0.56 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1xqc h SER 433 CO 0.03 1.11 -0.02 -0.09 -0.87 0.00 0.00 176.83 176.99 1xqc h ARG 434 N 0.08 -0.06 -0.19 4.77 9.65 -0.93 0.55 114.38 128.24 1xqc h ARG 434 Ca -0.06 0.00 0.05 0.00 -1.10 0.00 0.00 59.98 58.87 1xqc h ARG 434 Cb 1.70 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 30.28 1xqc h ARG 434 CO 0.15 -0.02 0.14 0.74 2.80 0.00 0.00 179.97 183.78 1xqc h PHE 435 N -0.09 0.02 0.06 2.20 0.04 -0.82 -1.52 116.94 116.83 1xqc h PHE 435 Ca -0.01 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1xqc h PHE 435 Cb 0.07 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.21 1xqc h PHE 435 CO -0.07 0.01 -0.03 -0.09 -0.60 0.00 0.00 178.31 177.53 1xqc h ARG 436 N 0.02 -0.08 -0.84 1.51 2.43 0.26 -1.98 114.38 115.70 1xqc h ARG 436 Ca 0.09 0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.43 1xqc h ARG 436 Cb 0.33 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.84 1xqc h ARG 436 CO -0.00 0.48 0.55 0.00 -1.51 0.00 0.00 179.97 179.49 1xqc h MET 437 N -0.75 0.49 -0.00 0.20 -0.00 0.27 -2.89 114.93 112.24 1xqc h MET 437 Ca -0.01 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.66 1xqc h MET 437 Cb 0.60 -0.11 0.00 0.00 -0.00 0.00 0.00 31.60 32.09 1xqc h MET 437 CO 0.01 0.32 -0.41 -1.33 -0.00 0.00 0.00 176.91 175.51 1xqc n MET 438 N -4.52 0.25 -3.62 -0.10 2.81 -0.59 -4.97 117.12 106.38 1xqc n MET 438 Ca 0.17 -0.14 -0.24 0.00 -1.81 0.00 0.00 57.70 55.68 1xqc n MET 438 Cb 0.56 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.61 1xqc n MET 438 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1xqc n ASN 439 N -1.25 -3.45 -4.66 7.83 5.15 -0.89 -4.89 115.26 113.09 1xqc n ASN 439 Ca 0.08 -0.87 -0.46 0.00 -0.60 0.00 0.00 54.58 52.73 1xqc n ASN 439 Cb 0.34 -4.01 -0.03 0.00 -0.53 0.00 0.00 39.78 35.54 1xqc n ASN 439 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1xqc n LEU 440 N -4.06 2.91 -4.88 1.20 7.94 -0.80 -4.98 117.00 114.34 1xqc n LEU 440 Ca -0.19 1.12 -0.32 0.00 -1.11 0.00 0.00 56.01 55.50 1xqc n LEU 440 Cb 0.64 -1.40 -0.05 0.00 0.53 0.00 0.00 43.42 43.14 1xqc n LEU 440 CO 0.66 -0.51 0.12 -1.10 -1.11 0.00 0.00 177.39 175.46 1xqc s GLN 441 N 0.09 3.74 0.52 1.96 -1.52 -1.26 -4.97 119.66 118.22 1xqc s GLN 441 Ca 0.73 0.14 0.27 0.00 -1.95 0.00 0.00 55.36 54.54 1xqc s GLN 441 Cb -0.69 -2.80 1.39 0.00 -0.22 0.00 0.00 33.01 30.68 1xqc s GLN 441 CO 0.46 0.43 1.93 0.78 -0.25 0.00 0.00 175.29 178.64 1xqc h GLY 442 N 2.93 0.12 1.61 3.09 0.00 -1.98 0.13 103.07 108.96 1xqc h GLY 442 Ca -0.47 -0.03 -0.18 0.00 0.00 0.00 0.00 47.33 46.65 1xqc h GLY 442 CO 0.70 0.00 -0.73 0.83 0.00 0.00 0.00 176.54 177.34 1xqc h GLU 443 N 0.06 0.38 -0.37 4.80 3.07 -1.99 -2.33 114.58 118.20 1xqc h GLU 443 Ca 0.35 -0.31 -0.16 0.00 -0.50 0.00 0.00 59.36 58.74 1xqc h GLU 443 Cb 1.32 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 29.29 1xqc h GLU 443 CO -0.03 0.95 -0.39 0.93 -1.40 0.00 0.00 179.01 179.07 1xqc h GLU 444 N 0.26 0.91 -0.11 2.33 5.08 -1.34 -3.20 114.58 118.52 1xqc h GLU 444 Ca -0.03 -0.48 -0.01 0.00 -1.00 0.00 0.00 59.36 57.83 1xqc h GLU 444 Cb 1.30 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 1xqc h GLU 444 CO 0.12 1.14 0.02 0.35 -1.00 0.00 0.00 179.01 179.64 1xqc h PHE 445 N 0.74 0.19 -0.71 4.33 3.57 -0.75 -1.51 116.94 122.80 1xqc h PHE 445 Ca 0.06 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1xqc h PHE 445 Cb 0.98 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.64 1xqc h PHE 445 CO 0.06 0.36 0.47 -0.39 -2.23 0.00 0.00 178.31 176.59 1xqc h VAL 446 N -0.04 1.18 -0.36 1.41 -1.51 -1.53 -1.77 116.25 113.62 1xqc h VAL 446 Ca 0.03 -0.33 -0.01 0.00 -1.23 0.00 0.00 66.70 65.16 1xqc h VAL 446 Cb 0.28 0.13 -0.02 0.00 -2.13 0.00 0.00 31.29 29.55 1xqc h VAL 446 CO 0.00 0.18 0.19 0.00 -1.23 0.00 0.00 177.57 176.71 1xqc h LEU 448 N 0.46 1.01 -0.93 0.00 3.38 -0.45 -1.94 115.31 116.84 1xqc h LEU 448 Ca 0.13 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.12 1xqc h LEU 448 Cb 0.08 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 1xqc h LEU 448 CO -0.02 0.73 0.59 0.50 0.09 0.00 0.00 178.44 180.33 1xqc h LYS 449 N 1.19 1.09 -0.14 1.13 3.64 -1.33 -0.63 116.57 121.52 1xqc h LYS 449 Ca 0.32 -0.07 -0.21 0.00 -1.27 0.00 0.00 60.65 59.43 1xqc h LYS 449 Cb -0.13 -0.25 0.01 0.00 -0.41 0.00 0.00 32.23 31.45 1xqc h LYS 449 CO -0.07 0.72 -0.75 0.77 -2.27 0.00 0.00 179.45 177.84 1xqc h SER 450 N 1.12 0.83 -0.24 4.20 0.02 -1.26 -2.27 113.55 115.95 1xqc h SER 450 Ca 0.38 -0.54 0.05 0.00 -0.84 0.00 0.00 61.79 60.84 1xqc h SER 450 Cb 0.08 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 1xqc h SER 450 CO -0.14 1.32 -0.04 0.40 -1.14 0.00 0.00 176.83 177.23 1xqc h ILE 451 N 0.48 0.78 -0.94 3.27 2.04 -0.99 -1.81 117.51 120.34 1xqc h ILE 451 Ca -0.04 -0.01 0.12 0.00 1.00 0.00 0.00 64.86 65.92 1xqc h ILE 451 Cb 1.37 0.76 -0.08 0.00 -0.74 0.00 0.00 36.82 38.12 1xqc h ILE 451 CO 0.15 0.00 0.57 0.40 0.00 0.00 0.00 178.15 179.27 1xqc h ILE 452 N 0.02 0.90 -0.34 -0.67 2.04 -0.85 0.91 117.51 119.53 1xqc h ILE 452 Ca 0.11 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1xqc h ILE 452 Cb 0.17 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 1xqc h ILE 452 CO -0.23 0.16 0.09 0.25 0.00 0.00 0.00 178.15 178.43 1xqc h LEU 453 N 0.90 0.50 0.00 1.44 5.85 -0.83 -1.85 115.31 121.33 1xqc h LEU 453 Ca 0.47 -0.22 -0.11 0.00 0.84 0.00 0.00 57.88 58.85 1xqc h LEU 453 Cb 0.47 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1xqc h LEU 453 CO -0.27 0.59 -0.71 -0.07 -0.34 0.00 0.00 178.44 177.64 1xqc h LEU 454 N 0.39 0.00 0.05 2.25 3.38 -1.03 -3.39 115.31 116.97 1xqc h LEU 454 Ca 0.11 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.72 1xqc h LEU 454 Cb 0.28 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1xqc h LEU 454 CO -0.00 0.49 -2.08 -3.20 0.09 0.00 0.00 178.44 173.73 1xqc n ASN 455 N -3.12 1.53 0.03 -0.43 5.15 0.29 -4.30 115.26 114.40 1xqc n ASN 455 Ca -0.01 0.16 0.02 0.00 -0.60 0.00 0.00 54.58 54.15 1xqc n ASN 455 Cb 0.75 -0.34 0.37 0.00 -0.53 0.00 0.00 39.78 40.03 1xqc n ASN 455 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1xqc h SER 456 N 0.03 0.43 -0.02 1.20 0.02 -1.52 -2.59 113.55 111.09 1xqc h SER 456 Ca -0.44 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1xqc h SER 456 Cb 2.03 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 64.46 1xqc h SER 456 CO 0.04 0.43 -0.18 0.61 -1.14 0.00 0.00 176.83 176.60 1xqc n GLY 457 N -1.12 0.46 0.22 -3.77 0.00 -1.26 -4.57 105.19 95.15 1xqc n GLY 457 Ca 0.02 -0.61 0.10 0.00 0.00 0.00 0.00 46.02 45.52 1xqc n GLY 457 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1xqc h VAL 458 N 3.43 0.56 -0.44 1.61 3.04 -1.64 -2.92 116.25 119.88 1xqc h VAL 458 Ca 0.00 -1.14 -0.08 0.00 -1.01 0.00 0.00 66.70 64.47 1xqc h VAL 458 Cb 0.82 1.78 -0.05 0.00 -2.01 0.00 0.00 31.29 31.83 1xqc h VAL 458 CO 0.00 0.22 0.06 -1.22 -1.01 0.00 0.00 177.57 175.62 1xqc n TYR 459 N -3.39 1.52 -2.10 3.17 4.01 -1.26 -4.39 117.16 114.72 1xqc n TYR 459 Ca 0.00 -1.03 0.05 0.00 -0.16 0.00 0.00 57.90 56.76 1xqc n TYR 459 Cb 0.44 -0.46 0.10 0.00 -0.31 0.00 0.00 39.34 39.10 1xqc n TYR 459 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1xqc n THR 460 N -0.32 0.91 0.00 -0.72 -2.24 -1.10 -5.23 114.28 105.58 1xqc n THR 460 Ca 0.29 -1.89 0.00 0.00 -2.27 0.00 0.00 64.05 60.18 1xqc n THR 460 Cb 1.09 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 1xqc n THR 460 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1xqc n PHE 461 N -0.19 0.00 -3.37 4.78 3.72 -1.25 -5.10 117.46 116.05 1xqc n PHE 461 Ca 0.11 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.34 1xqc n PHE 461 Cb 0.95 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.40 1xqc n PHE 461 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1xqc s SER 464 N -1.55 1.36 0.43 4.37 0.15 -1.26 -5.20 113.70 112.00 1xqc s SER 464 Ca 0.00 -1.48 0.07 0.00 0.70 0.00 0.00 55.95 55.24 1xqc s SER 464 Cb 0.00 0.49 -0.05 0.00 -1.71 0.00 0.00 66.02 64.75 1xqc s SER 464 CO 0.00 -0.28 0.16 0.42 1.20 0.00 0.00 173.24 174.74 1xqc s THR 465 N 1.57 2.15 0.19 6.45 -4.23 -1.26 -5.02 115.64 115.49 1xqc s THR 465 Ca 0.16 -1.74 -0.12 0.00 -1.18 0.00 0.00 61.69 58.81 1xqc s THR 465 Cb -0.16 -2.89 0.11 0.00 1.34 0.00 0.00 72.50 70.91 1xqc s THR 465 CO -0.08 0.00 1.82 -0.07 -0.54 0.00 0.00 174.62 175.75 1xqc h LEU 466 N 1.42 0.80 -0.93 4.79 3.38 -2.06 -2.34 115.31 120.37 1xqc h LEU 466 Ca -0.43 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 1xqc h LEU 466 Cb 1.26 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 1xqc h LEU 466 CO 0.71 0.63 0.45 0.50 0.09 0.00 0.00 178.44 180.82 1xqc h LYS 467 N 0.89 1.21 -0.34 1.13 3.64 -2.00 -1.93 116.57 119.18 1xqc h LYS 467 Ca 0.24 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1xqc h LYS 467 Cb -0.01 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 1xqc h LYS 467 CO -0.04 0.90 -0.03 1.03 -2.27 0.00 0.00 179.45 179.03 1xqc h SER 468 N 1.21 0.51 -0.24 4.20 0.87 -1.91 -1.64 113.55 116.55 1xqc h SER 468 Ca 0.30 -0.11 -0.07 0.00 -1.23 0.00 0.00 61.79 60.68 1xqc h SER 468 Cb 0.06 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1xqc h SER 468 CO -0.04 0.61 -0.07 -0.07 -0.53 0.00 0.00 176.83 176.73 1xqc h LEU 469 N 0.51 0.57 -0.37 2.23 3.38 -0.82 -1.90 115.31 118.92 1xqc h LEU 469 Ca 0.11 -0.14 -0.19 0.00 0.09 0.00 0.00 57.88 57.75 1xqc h LEU 469 Cb 0.38 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1xqc h LEU 469 CO 0.02 0.69 -0.76 -0.33 0.09 0.00 0.00 178.44 178.15 1xqc h GLU 470 N 0.56 0.40 -0.36 1.13 5.08 -0.94 -2.06 114.58 118.39 1xqc h GLU 470 Ca 0.11 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 58.04 1xqc h GLU 470 Cb 0.45 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1xqc h GLU 470 CO 0.02 0.99 -0.08 0.93 -1.00 0.00 0.00 179.01 179.87 1xqc h GLU 471 N 0.27 0.70 -0.47 2.33 4.39 -1.15 -2.54 114.58 118.11 1xqc h GLU 471 Ca -0.04 -0.27 -0.04 0.00 0.34 0.00 0.00 59.36 59.36 1xqc h GLU 471 Cb 1.34 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.93 1xqc h GLU 471 CO 0.13 0.85 0.12 0.87 -1.16 0.00 0.00 179.01 179.82 1xqc h LYS 472 N 0.50 0.70 -0.71 2.33 1.57 -1.36 -2.11 116.57 117.48 1xqc h LYS 472 Ca 0.09 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1xqc h LYS 472 Cb 0.59 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 1xqc h LYS 472 CO 0.04 0.63 0.46 0.22 -0.57 0.00 0.00 179.45 180.22 1xqc h ASP 473 N 0.68 0.76 0.17 0.86 3.58 -1.20 -1.32 116.42 119.95 1xqc h ASP 473 Ca 0.15 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 1xqc h ASP 473 Cb 0.25 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1xqc h ASP 473 CO -0.00 0.54 -0.08 -0.74 -2.88 0.00 0.00 179.24 176.07 1xqc h HIS 474 N 0.90 -0.21 -0.71 0.28 2.76 -1.00 -1.29 115.15 115.88 1xqc h HIS 474 Ca 0.28 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.54 1xqc h HIS 474 Cb -0.03 0.07 -0.07 0.00 1.55 0.00 0.00 27.41 28.93 1xqc h HIS 474 CO -0.03 -0.06 0.36 0.82 -1.30 0.00 0.00 177.93 177.71 1xqc h ILE 475 N -0.30 0.85 -0.09 6.26 2.04 -1.25 0.11 117.51 125.13 1xqc h ILE 475 Ca -0.02 -0.21 -0.10 0.00 1.00 0.00 0.00 64.86 65.53 1xqc h ILE 475 Cb 0.24 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1xqc h ILE 475 CO 0.04 0.11 -0.39 0.45 0.00 0.00 0.00 178.15 178.36 1xqc h HIS 476 N 0.60 0.21 -0.14 1.37 3.86 -0.97 -1.14 115.15 118.94 1xqc h HIS 476 Ca 0.35 -0.05 -0.16 0.00 -1.16 0.00 0.00 60.37 59.35 1xqc h HIS 476 Cb 0.37 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.79 1xqc h HIS 476 CO -0.11 0.55 -0.58 0.00 0.86 0.00 0.00 177.93 178.66 1xqc h ARG 477 N 0.16 0.45 -0.04 2.45 2.47 0.12 -2.32 114.38 117.67 1xqc h ARG 477 Ca 0.02 -0.29 -0.13 0.00 -1.26 0.00 0.00 59.98 58.31 1xqc h ARG 477 Cb 0.76 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.11 1xqc h ARG 477 CO 0.06 0.90 -0.57 0.28 0.56 0.00 0.00 179.97 181.20 1xqc h VAL 478 N 0.34 1.39 -0.42 2.04 2.07 -0.35 -2.78 116.25 118.54 1xqc h VAL 478 Ca 0.00 -1.92 -0.14 0.00 0.82 0.00 0.00 66.70 65.46 1xqc h VAL 478 Cb 1.11 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 1xqc h VAL 478 CO 0.10 0.56 -0.30 -0.07 0.02 0.00 0.00 177.57 177.88 1xqc h LEU 479 N 0.09 0.96 -1.32 2.57 3.38 -1.14 -2.57 115.31 117.29 1xqc h LEU 479 Ca -0.00 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 1xqc h LEU 479 Cb 1.03 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1xqc h LEU 479 CO 0.08 1.18 0.36 0.44 0.09 0.00 0.00 178.44 180.59 1xqc h ASP 480 N 0.78 0.72 1.08 -0.43 3.32 -1.17 -0.52 116.42 120.21 1xqc h ASP 480 Ca 0.08 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 1xqc h ASP 480 Cb 0.87 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1xqc h ASP 480 CO 0.08 0.56 -0.20 0.11 -1.72 0.00 0.00 179.24 178.08 1xqc h LYS 481 N 0.83 0.00 0.12 3.56 1.79 -1.31 -0.49 116.57 121.07 1xqc h LYS 481 Ca 0.22 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.41 1xqc h LYS 481 Cb -0.02 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1xqc h LYS 481 CO -0.04 0.20 -1.31 0.82 -1.08 0.00 0.00 179.45 178.04 1xqc h ILE 482 N 0.00 1.41 -0.15 1.86 2.04 -0.99 -2.67 117.51 119.01 1xqc h ILE 482 Ca -0.00 -3.01 0.00 0.00 1.00 0.00 0.00 64.86 62.85 1xqc h ILE 482 Cb 0.79 2.89 -0.01 0.00 -0.74 0.00 0.00 36.82 39.75 1xqc h ILE 482 CO 0.03 0.87 0.09 0.74 0.00 0.00 0.00 178.15 179.88 1xqc h THR 483 N 0.07 1.06 -0.84 -0.27 2.02 -0.94 -1.35 112.91 112.66 1xqc h THR 483 Ca -0.16 -0.13 0.09 0.00 0.77 0.00 0.00 66.41 66.99 1xqc h THR 483 Cb 1.98 0.87 -0.07 0.00 -1.74 0.00 0.00 68.15 69.19 1xqc h THR 483 CO 0.19 0.05 0.49 0.44 0.37 0.00 0.00 175.52 177.06 1xqc h ASP 484 N 0.18 0.71 -0.20 4.18 3.32 -1.12 -1.74 116.42 121.75 1xqc h ASP 484 Ca 0.05 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 1xqc h ASP 484 Cb 0.00 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1xqc h ASP 484 CO -0.01 0.41 -0.20 0.74 -1.72 0.00 0.00 179.24 178.46 1xqc h THR 485 N 0.82 1.26 -0.69 0.35 2.02 -1.27 -0.41 112.91 115.00 1xqc h THR 485 Ca 0.40 -1.25 -0.05 0.00 0.77 0.00 0.00 66.41 66.27 1xqc h THR 485 Cb 0.34 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 1xqc h THR 485 CO -0.24 0.41 0.22 -0.07 0.37 0.00 0.00 175.52 176.22 1xqc h LEU 486 N 0.57 1.00 0.20 2.58 3.38 -0.41 -2.47 115.31 120.16 1xqc h LEU 486 Ca 0.09 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1xqc h LEU 486 Cb 0.66 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1xqc h LEU 486 CO 0.05 0.94 -0.10 0.40 0.09 0.00 0.00 178.44 179.82 1xqc h ILE 487 N 1.01 0.86 -0.91 1.22 1.08 -1.09 -2.53 117.51 117.15 1xqc h ILE 487 Ca 0.22 -0.88 0.26 0.00 -0.39 0.00 0.00 64.86 64.07 1xqc h ILE 487 Cb 0.29 1.34 -0.15 0.00 -3.07 0.00 0.00 36.82 35.23 1xqc h ILE 487 CO -0.01 0.18 0.24 -0.74 -0.69 0.00 0.00 178.15 177.13 1xqc h HIS 488 N -0.75 0.35 -0.75 1.37 2.76 -1.10 -0.28 115.15 116.76 1xqc h HIS 488 Ca -0.03 0.05 -0.06 0.00 -2.20 0.00 0.00 60.37 58.14 1xqc h HIS 488 Cb 0.50 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.42 1xqc h HIS 488 CO 0.06 -0.26 0.25 -0.07 -1.30 0.00 0.00 177.93 176.61 1xqc h LEU 489 N 0.17 1.08 -0.41 0.26 3.38 -1.27 -1.94 115.31 116.58 1xqc h LEU 489 Ca 0.59 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 58.24 1xqc h LEU 489 Cb 1.23 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1xqc h LEU 489 CO -0.70 0.99 -0.22 0.24 0.09 0.00 0.00 178.44 178.84 1xqc h MET 490 N 1.12 0.87 0.39 1.13 2.86 -0.66 -2.40 114.93 118.23 1xqc h MET 490 Ca 0.25 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1xqc h MET 490 Cb 0.29 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1xqc h MET 490 CO -0.01 1.04 -0.38 0.00 1.06 0.00 0.00 176.91 178.62 1xqc h ALA 491 N 0.81 -1.06 -0.85 6.32 0.00 -1.04 -2.12 119.26 121.32 1xqc h ALA 491 Ca 0.09 -0.15 0.26 0.00 0.00 0.00 0.00 54.91 55.11 1xqc h ALA 491 Cb 0.79 0.61 -0.16 0.00 0.00 0.00 0.00 17.79 19.03 1xqc h ALA 491 CO 0.06 -1.08 0.11 1.17 0.00 0.00 0.00 179.25 179.51 1xqc n LYS 492 N -4.71 -0.06 0.00 0.00 4.81 -0.75 0.17 118.16 117.62 1xqc n LYS 492 Ca -0.09 1.25 0.13 0.00 -0.87 0.00 0.00 58.31 58.72 1xqc n LYS 492 Cb 0.35 -2.04 0.75 0.00 0.02 0.00 0.00 35.03 34.11 1xqc n LYS 492 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1xqc n ALA 493 N -3.05 2.52 -0.56 3.14 0.00 -0.91 -4.90 120.51 116.76 1xqc n ALA 493 Ca 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1xqc n ALA 493 Cb 0.75 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1xqc n ALA 493 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xqc n GLY 494 N 0.70 0.72 3.77 0.00 0.00 0.46 -5.05 105.19 105.79 1xqc n GLY 494 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1xqc n GLY 494 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xqc s LEU 495 N 0.00 4.27 0.97 0.99 1.02 -0.82 -5.01 118.68 120.09 1xqc s LEU 495 Ca 0.00 2.51 -0.11 0.00 0.02 0.00 0.00 54.13 56.55 1xqc s LEU 495 Cb 0.00 -3.89 0.18 0.00 0.02 0.00 0.00 46.19 42.50 1xqc s LEU 495 CO 0.00 -0.68 1.09 0.42 0.02 0.00 0.00 176.35 177.21 1xqc s THR 496 N -1.29 2.31 0.22 5.49 -4.23 -1.26 -4.53 115.64 112.35 1xqc s THR 496 Ca 0.55 0.10 -0.07 0.00 -1.18 0.00 0.00 61.69 61.09 1xqc s THR 496 Cb -0.35 -2.29 0.17 0.00 1.34 0.00 0.00 72.50 71.37 1xqc s THR 496 CO 0.45 -0.13 1.78 -0.07 -0.54 0.00 0.00 174.62 176.11 1xqc h LEU 497 N -1.96 0.46 0.16 4.79 3.38 -1.99 0.97 115.31 121.12 1xqc h LEU 497 Ca -0.50 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1xqc h LEU 497 Cb 1.29 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1xqc h LEU 497 CO 0.48 0.26 -0.08 -0.61 0.09 0.00 0.00 178.44 178.59 1xqc h GLN 498 N 0.60 -0.21 -0.47 1.13 4.15 -2.00 -2.30 115.11 116.01 1xqc h GLN 498 Ca 0.35 0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.84 1xqc h GLN 498 Cb 0.36 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.07 1xqc h GLN 498 CO -0.27 -0.12 0.32 1.96 -1.93 0.00 0.00 178.83 178.79 1xqc h GLN 499 N -0.24 0.37 0.01 1.69 4.20 -1.74 -1.49 115.11 117.91 1xqc h GLN 499 Ca -0.02 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1xqc h GLN 499 Cb 0.18 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1xqc h GLN 499 CO 0.04 0.24 -0.00 1.96 -0.67 0.00 0.00 178.83 180.40 1xqc h GLN 500 N 0.38 -0.01 -0.74 1.46 4.20 -0.30 -2.28 115.11 117.82 1xqc h GLN 500 Ca 0.21 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.86 1xqc h GLN 500 Cb 0.33 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 1xqc h GLN 500 CO -0.05 0.25 0.23 0.45 -0.67 0.00 0.00 178.83 179.03 1xqc h HIS 501 N -0.26 1.20 -0.34 2.96 3.86 -1.02 -1.77 115.15 119.78 1xqc h HIS 501 Ca -0.00 -0.12 -0.10 0.00 -1.16 0.00 0.00 60.37 58.99 1xqc h HIS 501 Cb 0.26 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 1xqc h HIS 501 CO 0.01 0.95 -0.20 1.96 0.86 0.00 0.00 177.93 181.51 1xqc h GLN 502 N 1.11 0.65 0.10 2.45 4.20 -1.20 -2.15 115.11 120.27 1xqc h GLN 502 Ca 0.24 -0.24 -0.28 0.00 0.06 0.00 0.00 58.65 58.43 1xqc h GLN 502 Cb 0.32 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1xqc h GLN 502 CO -0.01 0.81 -1.36 -0.09 -0.67 0.00 0.00 178.83 177.51 1xqc h ARG 503 N 0.58 0.21 -0.63 1.46 2.43 -1.37 -1.91 114.38 115.14 1xqc h ARG 503 Ca 0.09 -0.36 0.07 0.00 -0.81 0.00 0.00 59.98 58.97 1xqc h ARG 503 Cb 0.66 0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.28 1xqc h ARG 503 CO 0.05 1.10 0.32 1.25 -1.51 0.00 0.00 179.97 181.18 1xqc h LEU 504 N 0.06 0.43 -0.04 3.80 5.85 -1.04 -2.11 115.31 122.25 1xqc h LEU 504 Ca -0.17 0.05 -0.26 0.00 0.84 0.00 0.00 57.88 58.34 1xqc h LEU 504 Cb 1.97 -0.03 0.02 0.00 0.37 0.00 0.00 40.66 42.99 1xqc h LEU 504 CO 0.17 0.27 -0.98 0.00 -0.34 0.00 0.00 178.44 177.56 1xqc h ALA 505 N 1.37 0.17 -0.87 1.25 0.00 -1.36 -1.59 119.26 118.22 1xqc h ALA 505 Ca 0.30 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1xqc h ALA 505 Cb 0.26 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1xqc h ALA 505 CO -0.22 0.68 0.54 1.96 0.00 0.00 0.00 179.25 182.21 1xqc h GLN 506 N 0.43 1.17 -0.19 0.00 4.20 -1.30 0.21 115.11 119.63 1xqc h GLN 506 Ca -0.11 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.41 1xqc h GLN 506 Cb 1.63 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 29.16 1xqc h GLN 506 CO 0.19 0.81 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.86 1xqc h LEU 507 N 1.19 0.54 -1.01 1.46 3.38 -1.28 -2.84 115.31 116.75 1xqc h LEU 507 Ca 0.31 -0.50 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 1xqc h LEU 507 Cb -0.07 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1xqc h LEU 507 CO -0.06 0.93 -0.40 -0.07 0.09 0.00 0.00 178.44 178.92 1xqc h LEU 508 N 0.16 0.00 -0.89 1.67 3.38 -1.14 -2.29 115.31 116.20 1xqc h LEU 508 Ca 0.03 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1xqc h LEU 508 Cb 0.79 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1xqc h LEU 508 CO 0.06 0.40 -0.55 -0.07 0.09 0.00 0.00 178.44 178.37 1xqc h LEU 509 N 0.00 0.02 -0.96 1.67 3.38 -0.56 -2.98 115.31 115.88 1xqc h LEU 509 Ca -0.00 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1xqc h LEU 509 Cb 0.87 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1xqc h LEU 509 CO 0.05 0.56 -0.40 0.40 0.09 0.00 0.00 178.44 179.14 1xqc h ILE 510 N 0.01 1.31 -0.65 1.22 2.04 -1.16 -2.56 117.51 117.72 1xqc h ILE 510 Ca -0.01 -1.50 0.09 0.00 1.00 0.00 0.00 64.86 64.45 1xqc h ILE 510 Cb 0.98 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 38.69 1xqc h ILE 510 CO 0.07 0.45 0.43 -0.07 0.00 0.00 0.00 178.15 179.03 1xqc h LEU 511 N 0.20 0.48 -0.41 1.44 3.38 -1.35 0.53 115.31 119.57 1xqc h LEU 511 Ca 0.02 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1xqc h LEU 511 Cb 0.80 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 1xqc h LEU 511 CO 0.06 0.29 0.19 0.28 0.09 0.00 0.00 178.44 179.35 1xqc h SER 512 N 0.53 0.26 -0.04 -0.43 0.02 -1.49 -1.08 113.55 111.32 1xqc h SER 512 Ca 0.30 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.23 1xqc h SER 512 Cb 0.46 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1xqc h SER 512 CO -0.09 0.19 -0.09 -0.74 -1.14 0.00 0.00 176.83 174.96 1xqc h HIS 513 N 0.38 0.29 -0.08 3.45 -0.00 -0.99 -2.21 115.15 116.00 1xqc h HIS 513 Ca 0.18 -0.03 -0.17 0.00 -0.00 0.00 0.00 60.37 60.36 1xqc h HIS 513 Cb 0.11 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.42 1xqc h HIS 513 CO -0.11 0.37 -0.66 0.82 -0.00 0.00 0.00 177.93 178.35 1xqc h ILE 514 N 0.27 1.38 -0.54 6.26 2.04 -0.95 -1.41 117.51 124.57 1xqc h ILE 514 Ca 0.06 -2.06 -0.07 0.00 1.00 0.00 0.00 64.86 63.79 1xqc h ILE 514 Cb 0.33 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 1xqc h ILE 514 CO 0.02 0.62 0.08 -0.09 0.00 0.00 0.00 178.15 178.77 1xqc h ARG 515 N 0.24 0.90 -0.34 2.37 9.65 -1.00 -1.64 114.38 124.56 1xqc h ARG 515 Ca -0.02 -0.25 0.07 0.00 -1.10 0.00 0.00 59.98 58.68 1xqc h ARG 515 Cb 1.21 -0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 29.62 1xqc h ARG 515 CO 0.11 0.88 -0.08 1.25 2.80 0.00 0.00 179.97 184.93 1xqc h HIS 516 N 0.79 -0.17 -0.25 2.20 2.76 -1.10 -0.49 115.15 118.89 1xqc h HIS 516 Ca 0.16 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.23 1xqc h HIS 516 Cb 0.43 0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 1xqc h HIS 516 CO 0.03 -0.14 -0.41 0.52 -1.30 0.00 0.00 177.93 176.63 1xqc h MET 517 N 0.01 0.60 -0.59 5.26 2.86 -1.19 -1.53 114.93 120.35 1xqc h MET 517 Ca 0.17 -0.31 -0.06 0.00 -2.06 0.00 0.00 59.70 57.44 1xqc h MET 517 Cb 0.25 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 1xqc h MET 517 CO -0.35 0.90 0.14 1.03 1.06 0.00 0.00 176.91 179.69 1xqc h SER 518 N 0.49 0.90 -0.65 1.22 0.87 -0.97 0.19 113.55 115.60 1xqc h SER 518 Ca 0.04 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.35 1xqc h SER 518 Cb 0.92 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.61 1xqc h SER 518 CO 0.08 0.91 0.35 0.78 -0.53 0.00 0.00 176.83 178.42 1xqc h ASN 519 N 0.86 0.82 -0.09 6.23 -0.26 -0.73 0.86 115.58 123.27 1xqc h ASN 519 Ca 0.18 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.81 1xqc h ASN 519 Cb 0.36 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 37.41 1xqc h ASN 519 CO 0.00 0.69 0.00 0.11 -1.06 0.00 0.00 177.43 177.17 1xqc h LYS 520 N 0.89 0.16 -0.86 0.81 1.79 -0.93 -2.44 116.57 115.99 1xqc h LYS 520 Ca 0.23 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.64 1xqc h LYS 520 Cb 0.05 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.64 1xqc h LYS 520 CO -0.04 0.41 0.50 0.78 -1.08 0.00 0.00 179.45 180.03 1xqc h GLY 521 N -0.11 1.25 0.99 3.86 0.00 -0.50 -2.90 103.07 105.66 1xqc h GLY 521 Ca 0.03 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 1xqc h GLY 521 CO 0.00 0.51 0.27 1.98 0.00 0.00 0.00 176.54 179.30 1xqc h MET 522 N 1.19 0.83 -0.90 4.80 -1.53 -0.77 -1.32 114.93 117.23 1xqc h MET 522 Ca 0.31 -0.13 0.18 0.00 -3.44 0.00 0.00 59.70 56.62 1xqc h MET 522 Cb -0.03 -0.15 -0.07 0.00 -0.55 0.00 0.00 31.60 30.80 1xqc h MET 522 CO -0.06 0.68 0.58 0.93 0.14 0.00 0.00 176.91 179.19 1xqc h GLU 523 N 0.78 0.53 0.09 0.39 5.08 -1.23 -0.54 114.58 119.69 1xqc h GLU 523 Ca 0.20 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.38 1xqc h GLU 523 Cb 0.13 -0.12 0.02 0.00 0.50 0.00 0.00 28.75 29.28 1xqc h GLU 523 CO -0.02 0.35 -0.61 1.25 -1.00 0.00 0.00 179.01 178.98 1xqc h HIS 524 N 0.55 0.44 0.00 4.33 2.76 -1.39 -3.31 115.15 118.53 1xqc h HIS 524 Ca 0.47 -0.30 -0.04 0.00 -2.20 0.00 0.00 60.37 58.29 1xqc h HIS 524 Cb 0.95 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.88 1xqc h HIS 524 CO -0.00 1.21 -0.18 -0.07 -1.30 0.00 0.00 177.93 177.59 1xqc h LEU 525 N -0.45 0.00 -0.25 0.26 3.38 -0.55 -2.65 115.31 115.05 1xqc h LEU 525 Ca -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1xqc h LEU 525 Cb 1.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 1xqc h LEU 525 CO 0.12 0.18 -0.03 1.88 0.09 0.00 0.00 178.44 180.68 1xqc h TYR 526 N 0.00 0.00 -0.06 1.13 0.99 -1.24 -3.17 116.97 114.62 1xqc h TYR 526 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1xqc h TYR 526 Cb 0.37 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.10 1xqc h TYR 526 CO 0.00 0.03 0.00 -1.13 -0.00 0.00 0.00 178.16 177.06 1xqc n SER 527 N -3.11 2.51 -0.07 3.88 3.41 -1.01 -5.11 113.62 114.12 1xqc n SER 527 Ca 0.03 -1.83 -0.11 0.00 -0.26 0.00 0.00 58.87 56.70 1xqc n SER 527 Cb 0.50 -0.03 -0.09 0.00 -0.26 0.00 0.00 64.21 64.34 1xqc n SER 527 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1xqc h MET 528 N 3.84 0.00 -5.07 4.33 2.86 -1.52 -3.52 114.93 115.85 1xqc h MET 528 Ca 0.00 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 56.99 1xqc h MET 528 Cb 0.82 0.00 -0.27 0.00 0.06 0.00 0.00 31.60 32.21 1xqc h MET 528 CO 0.00 0.70 -0.72 -1.25 1.06 0.00 0.00 176.91 176.70 1xqc s PRO 535 N -2.08 3.42 0.29 -0.22 0.05 -1.26 -5.15 135.00 130.04 1xqc s PRO 535 Ca -0.16 -0.62 0.03 0.00 0.05 0.00 0.00 61.00 60.31 1xqc s PRO 535 Cb -0.01 -2.96 0.70 0.00 0.05 0.00 0.00 34.50 32.28 1xqc s PRO 535 CO 0.48 -0.09 1.70 -0.07 0.05 0.00 0.00 177.00 179.07 1xqc h LEU 536 N 7.77 0.33 -0.74 -3.56 3.38 -2.03 0.25 115.31 120.72 1xqc h LEU 536 Ca -0.38 0.15 0.14 0.00 0.09 0.00 0.00 57.88 57.88 1xqc h LEU 536 Cb 1.17 0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.95 1xqc h LEU 536 CO 0.60 0.02 0.29 0.22 0.09 0.00 0.00 178.44 179.66 1xqc h TYR 537 N 0.41 0.50 0.00 1.13 5.03 -1.98 -1.09 116.97 120.96 1xqc h TYR 537 Ca 0.54 0.04 -0.19 0.00 2.58 0.00 0.00 58.73 61.70 1xqc h TYR 537 Cb 1.01 -0.11 -0.03 0.00 1.55 0.00 0.00 36.73 39.15 1xqc h TYR 537 CO -0.14 0.06 -0.92 -0.44 -1.32 0.00 0.00 178.16 175.41 1xqc h ASP 538 N 0.44 0.00 -0.26 -2.11 5.19 -0.96 -0.78 116.42 117.94 1xqc h ASP 538 Ca 0.41 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.76 1xqc h ASP 538 Cb 0.61 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 1xqc h ASP 538 CO -0.40 0.92 -0.04 0.25 -3.12 0.00 0.00 179.24 176.85 1xqc h LEU 539 N 0.00 0.48 -0.78 1.55 5.85 -0.85 -1.83 115.31 119.73 1xqc h LEU 539 Ca -0.01 -0.35 -0.11 0.00 0.84 0.00 0.00 57.88 58.26 1xqc h LEU 539 Cb 1.65 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.54 1xqc h LEU 539 CO 0.12 0.72 -0.51 -0.07 -0.34 0.00 0.00 178.44 178.36 1xqc h LEU 540 N 0.24 0.00 -0.36 2.25 3.38 -1.21 -1.42 115.31 118.18 1xqc h LEU 540 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1xqc h LEU 540 Cb 0.49 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1xqc h LEU 540 CO 0.02 0.51 0.16 0.25 0.09 0.00 0.00 178.44 179.47 1xqc h LEU 541 N 0.00 0.49 -0.96 1.67 5.85 -1.07 -1.16 115.31 120.14 1xqc h LEU 541 Ca -0.01 -0.15 -0.11 0.00 0.84 0.00 0.00 57.88 58.46 1xqc h LEU 541 Cb 1.04 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 1xqc h LEU 541 CO 0.07 0.50 -0.49 1.05 -0.34 0.00 0.00 178.44 179.23 1xqc h GLU 542 N 0.44 0.07 -0.15 1.25 4.11 -1.13 -2.49 114.58 116.69 1xqc h GLU 542 Ca 0.12 -0.04 -0.20 0.00 0.07 0.00 0.00 59.36 59.32 1xqc h GLU 542 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1xqc h GLU 542 CO -0.01 0.55 -0.71 0.52 0.07 0.00 0.00 179.01 179.42 1xqc h MET 543 N 0.06 0.64 0.00 1.06 2.86 -1.12 0.12 114.93 118.55 1xqc h MET 543 Ca -0.00 -0.50 -0.08 0.00 -2.06 0.00 0.00 59.70 57.07 1xqc h MET 543 Cb 0.89 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.63 1xqc h MET 543 CO 0.07 1.12 -0.36 -0.07 1.06 0.00 0.00 176.91 178.72 1xqc h LEU 544 N 0.45 0.00 0.09 1.22 3.38 -1.14 -1.82 115.31 117.49 1xqc h LEU 544 Ca -0.03 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.65 1xqc h LEU 544 Cb 1.31 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.08 1xqc h LEU 544 CO 0.14 0.36 -1.22 0.44 0.09 0.00 0.00 178.44 178.24 1xqc h ASP 545 N 0.00 0.73 0.39 -0.43 3.32 -1.34 -3.23 116.42 115.87 1xqc h ASP 545 Ca -0.00 -0.69 -0.04 0.00 0.02 0.00 0.00 57.03 56.31 1xqc h ASP 545 Cb 0.74 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1xqc h ASP 545 CO 0.05 1.51 -0.21 0.00 -1.72 0.00 0.00 179.24 178.87 1xqc h ALA 546 N 0.41 1.35 0.00 3.45 0.00 -0.83 -1.96 119.26 121.68 1xqc h ALA 546 Ca -0.17 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1xqc h ALA 546 Cb 1.90 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 1xqc h ALA 546 CO 0.22 0.26 -0.35 1.25 0.00 0.00 0.00 179.25 180.63 1xqc h HIS 547 N 0.00 0.00 0.00 0.00 6.17 -1.35 -3.51 115.15 116.47 1xqc h HIS 547 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1xqc h HIS 547 Cb 0.46 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.39 1xqc h HIS 547 CO 0.00 0.35 0.00 0.54 0.71 0.00 0.00 177.93 179.53