#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 4.02 -0.08 0.00 4.77 -1.26 -4.40 117.00 120.05 1xqc n LEU 308 Ca 0.00 -2.04 0.11 0.00 -0.03 0.00 0.00 56.01 54.05 1xqc n LEU 308 Cb 0.00 -0.62 0.11 0.00 -2.33 0.00 0.00 43.42 40.58 1xqc n LEU 308 CO 0.00 0.49 0.28 -1.54 -1.33 0.00 0.00 177.39 175.29 1xqc n SER 309 N 0.39 0.89 -4.77 -1.43 3.41 -1.26 -4.97 113.62 105.89 1xqc n SER 309 Ca 0.18 -0.72 -0.38 0.00 -0.26 0.00 0.00 58.87 57.68 1xqc n SER 309 Cb 0.86 0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 65.31 1xqc n SER 309 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1xqc s LEU 310 N -2.89 4.23 0.76 1.04 1.43 -1.26 -5.04 118.68 116.94 1xqc s LEU 310 Ca 0.12 2.30 -0.11 0.00 -1.03 0.00 0.00 54.13 55.41 1xqc s LEU 310 Cb 0.17 -4.00 0.05 0.00 0.03 0.00 0.00 46.19 42.45 1xqc s LEU 310 CO 0.73 -0.59 1.13 0.42 0.23 0.00 0.00 176.35 178.27 1xqc s THR 311 N -1.42 2.59 0.24 5.49 -4.23 -1.26 -4.89 115.64 112.16 1xqc s THR 311 Ca 0.56 0.15 -0.05 0.00 -1.18 0.00 0.00 61.69 61.17 1xqc s THR 311 Cb -0.30 -3.18 0.20 0.00 1.34 0.00 0.00 72.50 70.56 1xqc s THR 311 CO 0.38 -0.23 1.74 0.00 -0.54 0.00 0.00 174.62 175.96 1xqc h ALA 312 N -0.86 1.01 -0.54 3.99 0.00 -1.95 -2.12 119.26 118.80 1xqc h ALA 312 Ca -0.46 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 1xqc h ALA 312 Cb 1.30 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1xqc h ALA 312 CO 0.65 -0.19 -0.12 -0.44 0.00 0.00 0.00 179.25 179.15 1xqc h ASP 313 N 0.46 1.03 0.36 0.00 3.45 -1.95 -2.33 116.42 117.44 1xqc h ASP 313 Ca 0.39 -0.35 -0.05 0.00 0.43 0.00 0.00 57.03 57.45 1xqc h ASP 313 Cb 0.56 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.04 1xqc h ASP 313 CO -0.37 1.15 -0.25 1.56 -1.57 0.00 0.00 179.24 179.75 1xqc h GLN 314 N 0.91 0.00 0.06 3.56 4.20 -1.86 -2.43 115.11 119.55 1xqc h GLN 314 Ca 0.14 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 1xqc h GLN 314 Cb 0.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 1xqc h GLN 314 CO 0.05 0.25 -0.03 1.98 -0.67 0.00 0.00 178.83 180.41 1xqc h MET 315 N 0.00 -0.08 -0.83 1.46 4.05 -1.15 -1.79 114.93 116.59 1xqc h MET 315 Ca -0.00 0.01 0.12 0.00 -0.28 0.00 0.00 59.70 59.54 1xqc h MET 315 Cb 0.50 0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 31.26 1xqc h MET 315 CO 0.03 0.36 0.54 0.28 0.23 0.00 0.00 176.91 178.35 1xqc h VAL 316 N -0.55 0.88 0.10 -5.77 2.07 -1.30 -1.09 116.25 110.59 1xqc h VAL 316 Ca -0.01 -0.23 -0.19 0.00 0.82 0.00 0.00 66.70 67.09 1xqc h VAL 316 Cb 0.48 0.15 0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1xqc h VAL 316 CO 0.01 0.12 -0.79 0.28 0.02 0.00 0.00 177.57 177.21 1xqc h SER 317 N 0.67 0.53 -0.64 0.57 0.02 -1.40 -1.47 113.55 111.83 1xqc h SER 317 Ca 0.40 -0.88 0.12 0.00 -0.84 0.00 0.00 61.79 60.59 1xqc h SER 317 Cb 0.61 -0.17 -0.09 0.00 0.14 0.00 0.00 62.40 62.89 1xqc h SER 317 CO -0.16 1.36 0.18 0.00 -1.14 0.00 0.00 176.83 177.07 1xqc h ALA 318 N 0.18 0.80 -0.27 3.77 0.00 -1.02 -0.22 119.26 122.50 1xqc h ALA 318 Ca -0.13 0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1xqc h ALA 318 Cb 1.57 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1xqc h ALA 318 CO 0.15 -0.28 -0.56 -0.07 0.00 0.00 0.00 179.25 178.49 1xqc h LEU 319 N 0.31 0.94 -0.80 0.00 3.38 -1.16 -1.84 115.31 116.15 1xqc h LEU 319 Ca 0.34 -0.51 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 1xqc h LEU 319 Cb 0.50 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1xqc h LEU 319 CO -0.40 1.31 -0.13 -0.07 0.09 0.00 0.00 178.44 179.24 1xqc h LEU 320 N 0.64 0.75 -0.58 1.67 3.38 -1.02 -2.69 115.31 117.47 1xqc h LEU 320 Ca 0.01 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1xqc h LEU 320 Cb 1.17 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1xqc h LEU 320 CO 0.12 0.90 0.00 -0.78 0.09 0.00 0.00 178.44 178.77 1xqc h ASP 321 N 0.69 0.00 0.01 -0.43 3.58 -0.79 -2.81 116.42 116.67 1xqc h ASP 321 Ca 0.11 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1xqc h ASP 321 Cb 0.61 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.66 1xqc h ASP 321 CO 0.04 0.00 -0.12 0.00 -2.88 0.00 0.00 179.24 176.28 1xqc n ALA 322 N -1.90 2.78 -1.68 -0.78 0.00 -0.71 -5.00 120.51 113.22 1xqc n ALA 322 Ca 0.03 -0.58 -0.44 0.00 0.00 0.00 0.00 53.44 52.45 1xqc n ALA 322 Cb 0.35 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.82 1xqc n ALA 322 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xqc n GLU 323 N 0.51 2.10 -1.70 0.00 -0.58 -1.06 -4.44 120.64 115.46 1xqc n GLU 323 Ca 0.14 0.75 -0.30 0.00 -0.42 0.00 0.00 57.16 57.33 1xqc n GLU 323 Cb 0.47 -2.42 0.07 0.00 -0.57 0.00 0.00 31.44 29.00 1xqc n GLU 323 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1xqc s PRO 324 N -0.44 2.49 0.78 3.49 0.04 -1.26 -5.04 135.00 135.07 1xqc s PRO 324 Ca 0.68 0.58 -0.12 0.00 0.04 0.00 0.00 61.00 62.18 1xqc s PRO 324 Cb -0.63 -1.97 0.06 0.00 0.04 0.00 0.00 34.50 32.00 1xqc s PRO 324 CO 0.50 -1.32 1.11 -1.25 0.04 0.00 0.00 177.00 176.08 1xqc s PRO 325 N -5.24 2.20 -0.26 0.56 0.04 -1.26 -5.05 135.00 126.00 1xqc s PRO 325 Ca 0.59 0.45 -0.10 0.00 0.04 0.00 0.00 61.00 61.99 1xqc s PRO 325 Cb -0.13 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 1xqc s PRO 325 CO 0.53 -1.50 0.14 0.42 0.04 0.00 0.00 177.00 176.64 1xqc s ILE 326 N -3.31 5.01 0.39 0.56 1.01 -1.26 -5.08 121.20 118.52 1xqc s ILE 326 Ca 0.60 0.06 0.05 0.00 0.00 0.00 0.00 60.65 61.37 1xqc s ILE 326 Cb -0.13 -3.36 -0.00 0.00 0.01 0.00 0.00 42.46 38.98 1xqc s ILE 326 CO 0.52 0.30 0.55 -0.76 0.00 0.00 0.00 174.94 175.56 1xqc s LEU 327 N 1.51 3.81 0.02 2.97 1.43 -1.26 -5.01 118.68 122.15 1xqc s LEU 327 Ca 0.07 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.11 1xqc s LEU 327 Cb -0.15 -2.86 -0.04 0.00 0.03 0.00 0.00 46.19 43.18 1xqc s LEU 327 CO 0.07 -0.59 -0.01 -0.31 0.23 0.00 0.00 176.35 175.75 1xqc s TYR 328 N -2.33 3.03 0.03 0.29 1.51 -1.26 -4.38 117.35 114.24 1xqc s TYR 328 Ca 0.48 0.04 -0.30 0.00 -1.01 0.00 0.00 57.07 56.28 1xqc s TYR 328 Cb -0.10 -1.63 -0.08 0.00 -0.11 0.00 0.00 41.96 40.04 1xqc s TYR 328 CO 0.34 0.46 1.77 0.45 -1.11 0.00 0.00 175.55 177.45 1xqc s SER 329 N -1.75 6.55 -0.37 2.29 0.15 -1.26 -4.91 113.70 114.39 1xqc s SER 329 Ca 0.21 2.51 0.06 0.00 0.70 0.00 0.00 55.95 59.43 1xqc s SER 329 Cb -0.12 -2.55 0.57 0.00 -1.71 0.00 0.00 66.02 62.22 1xqc s SER 329 CO 0.12 -0.96 1.67 1.21 1.20 0.00 0.00 173.24 176.48 1xqc n GLU 330 N 6.58 2.08 -2.55 5.44 2.13 -1.26 -5.04 120.64 128.01 1xqc n GLU 330 Ca 0.18 -3.15 -0.01 0.00 0.66 0.00 0.00 57.16 54.84 1xqc n GLU 330 Cb 0.41 -2.00 -0.01 0.00 0.27 0.00 0.00 31.44 30.11 1xqc n GLU 330 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1xqc n SER 341 N -1.12 -4.32 -0.13 4.31 2.88 -1.26 -4.91 113.62 109.06 1xqc n SER 341 Ca 0.46 1.24 -0.11 0.00 -1.33 0.00 0.00 58.87 59.13 1xqc n SER 341 Cb 1.29 -3.12 -0.02 0.00 -0.75 0.00 0.00 64.21 61.62 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 4.44 0.74 -0.55 -1.46 4.05 -2.00 -2.77 114.93 117.37 1xqc h MET 342 Ca -0.14 -0.29 -0.08 0.00 -0.28 0.00 0.00 59.70 58.91 1xqc h MET 342 Cb 0.31 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.05 1xqc h MET 342 CO 0.00 0.89 0.02 1.98 0.23 0.00 0.00 176.91 180.03 1xqc h MET 343 N 0.54 0.96 -0.61 0.39 1.85 -1.96 -2.06 114.93 114.04 1xqc h MET 343 Ca 0.09 -0.30 0.09 0.00 -0.61 0.00 0.00 59.70 58.98 1xqc h MET 343 Cb 0.63 -0.09 -0.07 0.00 0.43 0.00 0.00 31.60 32.49 1xqc h MET 343 CO 0.04 0.96 0.24 0.78 -0.40 0.00 0.00 176.91 178.53 1xqc h GLY 344 N 0.84 0.86 0.96 1.39 0.00 -1.98 0.07 103.07 105.21 1xqc h GLY 344 Ca 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1xqc h GLY 344 CO 0.02 0.00 0.19 1.41 0.00 0.00 0.00 176.54 178.16 1xqc h LEU 345 N 0.44 0.47 -0.80 3.11 3.38 -1.18 -1.47 115.31 119.26 1xqc h LEU 345 Ca 0.30 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 1xqc h LEU 345 Cb 0.35 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1xqc h LEU 345 CO -0.29 0.45 -0.35 -0.07 0.09 0.00 0.00 178.44 178.27 1xqc h LEU 346 N 0.46 0.51 -0.29 1.67 3.38 -1.16 -0.72 115.31 119.15 1xqc h LEU 346 Ca 0.13 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1xqc h LEU 346 Cb 0.09 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1xqc h LEU 346 CO -0.02 0.82 -0.05 0.74 0.09 0.00 0.00 178.44 180.02 1xqc h THR 347 N 0.42 1.28 -0.59 0.22 2.02 -0.79 -0.50 112.91 114.96 1xqc h THR 347 Ca 0.05 -1.06 -0.05 0.00 0.77 0.00 0.00 66.41 66.11 1xqc h THR 347 Cb 0.81 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 1xqc h THR 347 CO 0.07 0.34 0.17 -1.13 0.37 0.00 0.00 175.52 175.34 1xqc h ASN 348 N 0.33 0.88 0.82 4.18 -1.24 -1.01 -1.88 115.58 117.65 1xqc h ASN 348 Ca 0.08 -0.22 -0.04 0.00 0.71 0.00 0.00 56.30 56.83 1xqc h ASN 348 Cb 0.52 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 39.35 1xqc h ASN 348 CO 0.03 0.86 -0.45 0.25 -1.29 0.00 0.00 177.43 176.83 1xqc h LEU 349 N 0.85 -1.11 -0.49 0.34 5.85 -0.95 -2.26 115.31 117.53 1xqc h LEU 349 Ca 0.19 0.05 0.06 0.00 0.84 0.00 0.00 57.88 59.02 1xqc h LEU 349 Cb 0.31 0.31 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 1xqc h LEU 349 CO -0.00 -0.72 0.19 0.00 -0.34 0.00 0.00 178.44 177.57 1xqc h ALA 350 N -1.05 0.61 -0.79 1.25 0.00 -1.09 0.14 119.26 118.32 1xqc h ALA 350 Ca -0.11 0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.97 1xqc h ALA 350 Cb 0.92 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 1xqc h ALA 350 CO 0.14 -0.19 0.52 -0.44 0.00 0.00 0.00 179.25 179.28 1xqc h ASP 351 N 0.38 0.58 0.25 0.00 3.32 -1.34 -1.05 116.42 118.56 1xqc h ASP 351 Ca 0.23 0.02 -0.30 0.00 0.02 0.00 0.00 57.03 57.01 1xqc h ASP 351 Cb 0.22 -0.10 0.03 0.00 0.22 0.00 0.00 39.33 39.70 1xqc h ASP 351 CO -0.22 0.32 -1.27 0.03 -1.72 0.00 0.00 179.24 176.39 1xqc h ARG 352 N 0.63 0.54 0.00 3.56 3.08 -0.62 -3.28 114.38 118.29 1xqc h ARG 352 Ca 0.38 -0.76 -0.02 0.00 0.07 0.00 0.00 59.98 59.65 1xqc h ARG 352 Cb 0.60 0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.91 1xqc h ARG 352 CO -0.15 1.34 -0.10 0.93 -1.07 0.00 0.00 179.97 180.93 1xqc h GLU 353 N 0.22 0.00 -0.70 0.04 5.08 -0.55 -3.14 114.58 115.52 1xqc h GLU 353 Ca -0.18 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 1xqc h GLU 353 Cb 1.95 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.16 1xqc h GLU 353 CO 0.23 0.10 0.23 1.25 -1.00 0.00 0.00 179.01 179.82 1xqc h LEU 354 N 0.00 1.00 -0.97 1.33 5.85 -1.26 -0.90 115.31 120.36 1xqc h LEU 354 Ca -0.00 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.55 1xqc h LEU 354 Cb 0.26 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 1xqc h LEU 354 CO 0.01 0.93 0.64 0.58 -0.34 0.00 0.00 178.44 180.26 1xqc h VAL 355 N 1.04 1.25 -0.13 1.05 2.07 -1.70 -2.05 116.25 117.78 1xqc h VAL 355 Ca 0.23 -0.46 -0.15 0.00 0.82 0.00 0.00 66.70 67.14 1xqc h VAL 355 Cb 0.28 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 1xqc h VAL 355 CO -0.01 0.24 -0.57 0.45 0.02 0.00 0.00 177.57 177.71 1xqc h HIS 356 N 1.32 0.50 -0.71 1.57 3.86 -1.55 -3.02 115.15 117.11 1xqc h HIS 356 Ca 0.35 -0.18 0.02 0.00 -1.16 0.00 0.00 60.37 59.40 1xqc h HIS 356 Cb -0.15 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.19 1xqc h HIS 356 CO -0.00 0.87 0.47 1.98 0.86 0.00 0.00 177.93 182.11 1xqc h MET 357 N 0.30 0.91 -0.30 2.45 -1.53 -0.61 0.82 114.93 116.97 1xqc h MET 357 Ca 0.00 -0.05 -0.01 0.00 -3.44 0.00 0.00 59.70 56.20 1xqc h MET 357 Cb 1.08 -0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 31.91 1xqc h MET 357 CO 0.10 0.60 0.15 0.82 0.14 0.00 0.00 176.91 178.72 1xqc h ILE 358 N 0.93 1.14 -0.25 1.77 5.03 -1.26 0.21 117.51 125.08 1xqc h ILE 358 Ca 0.27 -0.40 0.02 0.00 -0.12 0.00 0.00 64.86 64.63 1xqc h ILE 358 Cb -0.05 0.87 -0.02 0.00 -3.03 0.00 0.00 36.82 34.58 1xqc h ILE 358 CO -0.07 0.15 0.12 0.78 -0.68 0.00 0.00 178.15 178.45 1xqc h ASN 359 N 0.35 0.18 -0.20 1.72 2.35 -1.37 -0.55 115.58 118.07 1xqc h ASN 359 Ca 0.10 0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.90 1xqc h ASN 359 Cb 0.10 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 1xqc h ASN 359 CO -0.01 0.14 -0.02 -0.25 -1.65 0.00 0.00 177.43 175.64 1xqc h TRP 360 N 0.26 -0.04 -0.59 1.19 7.01 -0.73 -3.02 115.95 120.03 1xqc h TRP 360 Ca 0.10 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 61.03 1xqc h TRP 360 Cb 0.03 0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.12 1xqc h TRP 360 CO -0.10 -0.05 0.01 0.00 -2.79 0.00 0.00 178.44 175.51 1xqc h ALA 361 N 1.18 0.89 -0.06 2.65 0.00 -0.00 0.28 119.26 124.19 1xqc h ALA 361 Ca 0.09 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1xqc h ALA 361 Cb 0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1xqc h ALA 361 CO -0.17 0.66 0.13 0.87 0.00 0.00 0.00 179.25 180.74 1xqc h LYS 362 N 0.95 0.00 -0.02 0.00 1.79 -1.08 -2.51 116.57 115.69 1xqc h LYS 362 Ca 0.17 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1xqc h LYS 362 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1xqc h LYS 362 CO 0.03 0.00 -0.20 0.54 -1.08 0.00 0.00 179.45 178.74 1xqc n ARG 363 N -3.37 1.70 -2.52 3.15 1.74 0.06 -4.60 116.66 112.81 1xqc n ARG 363 Ca -0.01 -1.34 -0.42 0.00 -0.77 0.00 0.00 57.85 55.31 1xqc n ARG 363 Cb 0.22 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 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 -2.22 4.41 0.18 1.55 1.01 -0.95 -4.81 120.40 119.56 1xqc s VAL 364 Ca 0.26 1.71 -0.33 0.00 0.00 0.00 0.00 61.98 63.61 1xqc s VAL 364 Cb 0.19 -4.10 -0.13 0.00 0.00 0.00 0.00 36.38 32.34 1xqc s VAL 364 CO 0.42 -0.03 1.60 -2.65 0.00 0.00 0.00 175.10 174.44 1xqc n PRO 365 N 5.43 2.30 0.00 2.72 -0.02 -1.26 -2.10 135.00 142.07 1xqc n PRO 365 Ca 0.11 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1xqc n PRO 365 Cb 0.47 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 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 3.41 3.27 0.29 -1.23 0.00 -1.26 -4.91 105.19 104.76 1xqc n GLY 366 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 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 1.15 0.00 1.61 3.57 -1.73 -3.03 116.94 118.52 1xqc h PHE 367 Ca 0.00 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.25 1xqc h PHE 367 Cb 0.00 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.46 1xqc h PHE 367 CO 0.00 1.07 0.00 0.28 -2.23 0.00 0.00 178.31 177.43 1xqc h VAL 368 N 0.90 0.00 0.00 1.41 2.07 -1.81 -2.03 116.25 116.79 1xqc h VAL 368 Ca 0.14 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1xqc h VAL 368 Cb 0.69 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1xqc h VAL 368 CO 0.05 0.00 0.00 0.44 0.02 0.00 0.00 177.57 178.08 1xqc h ASP 369 N 0.00 0.00 -4.31 0.57 3.32 -1.91 -3.46 116.42 110.63 1xqc h ASP 369 Ca 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 1xqc h ASP 369 Cb 0.57 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.17 1xqc h ASP 369 CO 0.00 0.00 0.40 -0.76 -1.72 0.00 0.00 179.24 177.16 1xqc s LEU 370 N -5.24 3.33 0.64 1.55 2.01 -0.76 -5.05 118.68 115.17 1xqc s LEU 370 Ca 0.06 1.48 -0.15 0.00 0.01 0.00 0.00 54.13 55.52 1xqc s LEU 370 Cb 0.09 -4.48 -0.01 0.00 0.01 0.00 0.00 46.19 41.80 1xqc s LEU 370 CO 0.53 -0.84 1.11 -0.89 1.01 0.00 0.00 176.35 177.28 1xqc s THR 371 N -3.01 3.26 0.11 5.49 2.01 -1.26 -4.80 115.64 117.44 1xqc s THR 371 Ca 0.56 0.61 -0.24 0.00 0.31 0.00 0.00 61.69 62.93 1xqc s THR 371 Cb -0.11 -3.13 -0.08 0.00 0.01 0.00 0.00 72.50 69.19 1xqc s THR 371 CO 0.48 -0.34 1.68 0.25 -0.69 0.00 0.00 174.62 175.99 1xqc h LEU 372 N 0.17 -0.42 -1.36 4.42 5.85 -1.97 0.03 115.31 122.04 1xqc h LEU 372 Ca -0.47 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 1xqc h LEU 372 Cb 1.25 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.43 1xqc h LEU 372 CO 0.55 -0.20 0.17 0.45 -0.34 0.00 0.00 178.44 179.06 1xqc h HIS 373 N -0.25 0.60 -0.46 1.25 3.86 -2.00 -1.79 115.15 116.37 1xqc h HIS 373 Ca 0.04 -0.02 -0.13 0.00 -1.16 0.00 0.00 60.37 59.10 1xqc h HIS 373 Cb 0.30 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1xqc h HIS 373 CO -0.19 0.48 -0.25 -0.44 0.86 0.00 0.00 177.93 178.39 1xqc h ASP 374 N 0.61 0.99 -0.60 2.45 3.32 -1.81 -1.55 116.42 119.82 1xqc h ASP 374 Ca 0.15 -0.39 0.11 0.00 0.02 0.00 0.00 57.03 56.92 1xqc h ASP 374 Cb 0.13 -0.27 -0.08 0.00 0.22 0.00 0.00 39.33 39.32 1xqc h ASP 374 CO -0.01 1.18 0.16 1.56 -1.72 0.00 0.00 179.24 180.40 1xqc h GLN 375 N 0.82 0.29 -0.24 3.56 4.20 -0.36 -2.10 115.11 121.28 1xqc h GLN 375 Ca 0.10 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 1xqc h GLN 375 Cb 0.82 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 1xqc h GLN 375 CO 0.07 0.19 0.03 0.28 -0.67 0.00 0.00 178.83 178.73 1xqc h VAL 376 N 0.30 1.24 -0.64 -0.54 2.07 -0.89 -1.90 116.25 115.89 1xqc h VAL 376 Ca 0.31 -0.81 0.05 0.00 0.82 0.00 0.00 66.70 67.08 1xqc h VAL 376 Cb 0.44 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 1xqc h VAL 376 CO -0.37 0.25 0.36 -0.74 0.02 0.00 0.00 177.57 177.09 1xqc h HIS 377 N 0.20 0.66 -0.45 1.57 -0.00 -1.18 0.13 115.15 116.09 1xqc h HIS 377 Ca 0.07 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.43 1xqc h HIS 377 Cb 0.35 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.54 1xqc h HIS 377 CO 0.03 0.33 0.16 -0.07 -0.00 0.00 0.00 177.93 178.37 1xqc h LEU 378 N 0.67 0.63 -0.56 0.26 3.38 -1.23 -0.04 115.31 118.44 1xqc h LEU 378 Ca 0.28 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1xqc h LEU 378 Cb 0.16 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1xqc h LEU 378 CO -0.17 0.65 -0.21 -0.07 0.09 0.00 0.00 178.44 178.73 1xqc h LEU 379 N 0.58 0.96 -1.48 1.67 3.38 -1.09 -0.91 115.31 118.41 1xqc h LEU 379 Ca 0.15 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1xqc h LEU 379 Cb 0.23 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1xqc h LEU 379 CO -0.01 1.13 -0.05 -0.08 0.09 0.00 0.00 178.44 179.52 1xqc h GLU 380 N 0.82 0.28 0.08 1.13 4.81 -0.46 -0.62 114.58 120.61 1xqc h GLU 380 Ca 0.11 -0.05 -0.27 0.00 -0.13 0.00 0.00 59.36 59.02 1xqc h GLU 380 Cb 0.77 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1xqc h GLU 380 CO 0.06 0.35 -1.30 0.77 -0.73 0.00 0.00 179.01 178.16 1xqc h SER 381 N 0.27 0.26 0.07 1.04 0.02 -0.60 -3.39 113.55 111.23 1xqc h SER 381 Ca 0.06 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1xqc h SER 381 Cb 0.27 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1xqc h SER 381 CO 0.01 1.26 -1.45 0.00 -1.14 0.00 0.00 176.83 175.51 1xqc n ALA 382 N -2.53 3.67 -0.18 3.77 0.00 -0.38 -4.71 120.51 120.16 1xqc n ALA 382 Ca -0.09 -0.53 0.04 0.00 0.00 0.00 0.00 53.44 52.86 1xqc n ALA 382 Cb 1.01 -0.79 0.32 0.00 0.00 0.00 0.00 19.45 19.99 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 0.80 0.12 0.00 5.08 -1.32 -1.68 115.95 118.95 1xqc h TRP 383 Ca 0.00 0.02 -0.29 0.00 1.08 0.00 0.00 58.89 59.70 1xqc h TRP 383 Cb 0.76 -0.27 0.02 0.00 -3.00 0.00 0.00 29.16 26.68 1xqc h TRP 383 CO 0.00 0.46 -1.23 1.25 -1.28 0.00 0.00 178.44 177.63 1xqc h LEU 384 N 0.82 0.74 -0.41 0.11 5.85 -1.86 -0.08 115.31 120.48 1xqc h LEU 384 Ca 0.29 -0.70 0.05 0.00 0.84 0.00 0.00 57.88 58.36 1xqc h LEU 384 Cb 0.12 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 1xqc h LEU 384 CO -0.09 1.52 0.14 -0.33 -0.34 0.00 0.00 178.44 179.34 1xqc h GLU 385 N 0.21 0.29 -0.78 1.25 5.08 -1.78 -0.42 114.58 118.43 1xqc h GLU 385 Ca -0.17 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1xqc h GLU 385 Cb 1.91 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 31.04 1xqc h GLU 385 CO 0.23 0.19 0.48 0.82 -1.00 0.00 0.00 179.01 179.72 1xqc h ILE 386 N 0.30 1.04 -0.64 3.13 2.04 -1.20 0.25 117.51 122.42 1xqc h ILE 386 Ca 0.19 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 1xqc h ILE 386 Cb 0.18 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 1xqc h ILE 386 CO -0.20 0.16 0.19 -0.07 0.00 0.00 0.00 178.15 178.23 1xqc h LEU 387 N 0.88 0.91 -0.18 1.44 3.38 -0.61 -2.87 115.31 118.26 1xqc h LEU 387 Ca 0.34 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 58.02 1xqc h LEU 387 Cb 0.14 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1xqc h LEU 387 CO -0.16 0.86 -0.39 0.24 0.09 0.00 0.00 178.44 179.08 1xqc h MET 388 N 0.94 0.57 -0.64 1.13 2.86 -0.59 -2.38 114.93 116.82 1xqc h MET 388 Ca 0.21 -0.38 -0.09 0.00 -2.06 0.00 0.00 59.70 57.38 1xqc h MET 388 Cb 0.28 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1xqc h MET 388 CO -0.01 1.00 0.06 0.97 1.06 0.00 0.00 176.91 180.00 1xqc h ILE 389 N 0.23 1.26 -0.78 -1.22 2.10 -0.54 -1.72 117.51 116.85 1xqc h ILE 389 Ca 0.00 -1.09 0.02 0.00 1.08 0.00 0.00 64.86 64.88 1xqc h ILE 389 Cb 0.99 0.71 -0.04 0.00 -1.09 0.00 0.00 36.82 37.39 1xqc h ILE 389 CO 0.09 0.40 0.50 1.23 -1.08 0.00 0.00 178.15 179.29 1xqc h GLY 390 N 1.00 1.12 1.03 8.18 0.00 -1.56 0.86 103.07 113.70 1xqc h GLY 390 Ca 0.19 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1xqc h GLY 390 CO 0.02 0.35 0.49 -2.00 0.00 0.00 0.00 176.54 175.40 1xqc h LEU 391 N 1.00 1.13 -0.05 3.11 5.85 -1.15 -2.18 115.31 123.02 1xqc h LEU 391 Ca 0.30 -0.10 -0.17 0.00 0.84 0.00 0.00 57.88 58.75 1xqc h LEU 391 Cb -0.03 -0.29 0.01 0.00 0.37 0.00 0.00 40.66 40.72 1xqc h LEU 391 CO -0.09 0.91 -0.63 0.58 -0.34 0.00 0.00 178.44 178.87 1xqc h VAL 392 N 1.27 1.37 -0.20 1.05 2.07 -0.73 -1.28 116.25 119.80 1xqc h VAL 392 Ca 0.32 -1.98 0.03 0.00 0.82 0.00 0.00 66.70 65.88 1xqc h VAL 392 Cb 0.03 2.36 -0.06 0.00 -1.52 0.00 0.00 31.29 32.10 1xqc h VAL 392 CO -0.05 0.59 -0.43 -0.25 0.02 0.00 0.00 177.57 177.46 1xqc h TRP 393 N 0.10 -1.28 0.00 1.57 2.91 -0.66 -2.30 115.95 116.29 1xqc h TRP 393 Ca -0.06 0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1xqc h TRP 393 Cb 1.30 0.59 0.00 0.00 -0.51 0.00 0.00 29.16 30.53 1xqc h TRP 393 CO 0.12 -0.40 0.00 2.89 -1.03 0.00 0.00 178.44 180.02 1xqc n ARG 394 N -4.77 0.09 0.00 2.65 1.85 -0.84 -2.35 116.66 113.30 1xqc n ARG 394 Ca -0.04 0.23 0.11 0.00 -1.00 0.00 0.00 57.85 57.16 1xqc n ARG 394 Cb 0.28 -1.50 0.11 0.00 -1.05 0.00 0.00 32.46 30.30 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 -1.38 0.94 -0.28 2.89 7.64 -0.49 -4.54 113.62 118.40 1xqc n SER 395 Ca 0.04 -0.76 0.17 0.00 1.01 0.00 0.00 58.87 59.33 1xqc n SER 395 Cb 0.11 0.52 0.44 0.00 -1.01 0.00 0.00 64.21 64.27 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 0.48 0.53 -0.20 1.43 2.86 -1.17 0.18 114.93 119.04 1xqc h MET 396 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1xqc h MET 396 Cb 0.53 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1xqc h MET 396 CO 0.00 0.35 0.00 0.39 1.06 0.00 0.00 176.91 178.71 1xqc n GLU 397 N -4.59 1.70 -3.69 1.72 4.71 -1.26 -4.35 120.64 114.88 1xqc n GLU 397 Ca 0.20 -1.06 -0.27 0.00 -0.01 0.00 0.00 57.16 56.02 1xqc n GLU 397 Cb 0.64 -1.35 -0.10 0.00 -1.01 0.00 0.00 31.44 29.62 1xqc n GLU 397 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1xqc n HIS 398 N 0.30 3.00 -1.65 -0.32 8.25 0.05 -5.10 115.22 119.76 1xqc n HIS 398 Ca 0.15 -4.18 -0.46 0.00 -0.26 0.00 0.00 57.72 52.96 1xqc n HIS 398 Cb 0.30 -0.54 -0.04 0.00 1.12 0.00 0.00 29.99 30.83 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 1.64 1.81 -0.82 -0.41 -0.02 -1.26 -1.16 135.00 134.78 1xqc n PRO 399 Ca 0.24 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1xqc n PRO 399 Cb 0.38 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 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 2.43 1.25 3.08 -1.23 0.00 -1.26 -5.01 105.19 104.45 1xqc n GLY 400 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.04 0.67 -0.36 1.61 1.02 -0.31 -3.74 119.74 118.59 1xqc s LYS 401 Ca 0.00 -0.64 -0.12 0.00 0.02 0.00 0.00 55.97 55.22 1xqc s LYS 401 Cb 0.00 -0.59 0.01 0.00 -0.52 0.00 0.00 37.83 36.73 1xqc s LYS 401 CO 0.00 0.14 0.23 -0.51 -0.92 0.00 0.00 175.35 174.29 1xqc s LEU 402 N -1.11 4.67 -1.26 3.17 1.43 0.14 -4.74 118.68 120.99 1xqc s LEU 402 Ca -0.03 -0.73 -0.18 0.00 -1.03 0.00 0.00 54.13 52.16 1xqc s LEU 402 Cb -0.07 -2.09 0.01 0.00 0.03 0.00 0.00 46.19 44.06 1xqc s LEU 402 CO 0.01 -0.33 1.91 -0.11 0.23 0.00 0.00 176.35 178.05 1xqc n LEU 403 N 5.07 4.94 -0.35 1.79 7.94 -1.26 -1.73 117.00 133.41 1xqc n LEU 403 Ca -0.12 -3.73 -0.02 0.00 -1.11 0.00 0.00 56.01 51.03 1xqc n LEU 403 Cb 0.48 -1.66 0.11 0.00 0.53 0.00 0.00 43.42 42.87 1xqc n LEU 403 CO 0.37 -0.06 1.27 -0.26 -1.11 0.00 0.00 177.39 177.60 1xqc h PHE 404 N 7.64 1.17 -3.18 1.96 0.04 -1.74 -3.44 116.94 119.39 1xqc h PHE 404 Ca 0.43 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 61.15 1xqc h PHE 404 Cb 0.81 -0.39 -0.16 0.00 2.20 0.00 0.00 35.95 38.40 1xqc h PHE 404 CO 1.38 0.72 -0.15 0.00 -0.60 0.00 0.00 178.31 179.65 1xqc s ALA 405 N -6.11 -0.87 0.60 2.45 0.00 -0.89 -4.94 121.76 112.00 1xqc s ALA 405 Ca -0.13 0.14 0.29 0.00 0.00 0.00 0.00 51.96 52.26 1xqc s ALA 405 Cb 0.18 0.39 1.57 0.00 0.00 0.00 0.00 23.12 25.25 1xqc s ALA 405 CO 0.81 -0.47 1.98 -1.35 0.00 0.00 0.00 175.76 176.73 1xqc h PRO 406 N 2.98 0.00 -0.50 0.00 0.11 -1.87 0.30 132.00 133.03 1xqc h PRO 406 Ca -0.32 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.73 1xqc h PRO 406 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1xqc h PRO 406 CO 0.45 0.00 0.06 0.27 -0.21 0.00 0.00 178.00 178.57 1xqc n ASN 407 N -3.65 4.72 -3.19 -2.05 6.94 -1.26 -4.78 115.26 111.99 1xqc n ASN 407 Ca 0.05 -3.09 -0.07 0.00 -0.02 0.00 0.00 54.58 51.44 1xqc n ASN 407 Cb 0.51 -0.65 -0.03 0.00 -2.36 0.00 0.00 39.78 37.24 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 -2.88 -0.86 -0.22 -4.53 2.96 0.11 -4.87 118.68 108.38 1xqc s LEU 408 Ca 0.50 -1.36 -0.04 0.00 -0.22 0.00 0.00 54.13 53.02 1xqc s LEU 408 Cb 0.40 1.35 -0.01 0.00 0.50 0.00 0.00 46.19 48.44 1xqc s LEU 408 CO 0.12 -0.18 -0.04 -0.22 -1.32 0.00 0.00 176.35 174.71 1xqc s LEU 409 N 1.42 2.93 -0.10 -0.68 2.96 -1.26 -1.94 118.68 122.03 1xqc s LEU 409 Ca 0.20 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.71 1xqc s LEU 409 Cb -0.07 -1.74 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 1xqc s LEU 409 CO -0.06 -0.03 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.02 1xqc s LEU 410 N 1.47 2.57 0.00 -0.68 1.43 -0.70 -4.97 118.68 117.80 1xqc s LEU 410 Ca 0.06 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1xqc s LEU 410 Cb -0.14 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.53 1xqc s LEU 410 CO -0.03 0.22 0.00 -0.90 0.23 0.00 0.00 176.35 175.87 1xqc n ASP 411 N 3.12 0.00 -0.09 2.29 5.68 -1.26 -0.68 116.55 125.61 1xqc n ASP 411 Ca -0.18 -0.96 -0.13 0.00 -0.50 0.00 0.00 54.79 53.02 1xqc n ASP 411 Cb 0.52 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.46 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 0.57 -0.41 0.11 2.43 -2.00 -2.84 114.38 112.24 1xqc h ARG 412 Ca 0.00 -0.28 -0.10 0.00 -0.81 0.00 0.00 59.98 58.80 1xqc h ARG 412 Cb 0.00 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1xqc h ARG 412 CO 0.00 0.86 -0.14 -0.91 -1.51 0.00 0.00 179.97 178.26 1xqc h ASN 413 N 0.29 0.75 -0.51 -3.80 2.35 -1.95 -2.21 115.58 110.50 1xqc h ASN 413 Ca 0.05 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.52 1xqc h ASN 413 Cb 0.72 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.86 1xqc h ASN 413 CO 0.05 0.90 0.15 1.56 -1.65 0.00 0.00 177.43 178.44 1xqc h GLN 414 N 0.68 0.85 0.00 0.81 4.20 -1.94 -2.50 115.11 117.21 1xqc h GLN 414 Ca 0.11 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 1xqc h GLN 414 Cb 0.62 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 1xqc h GLN 414 CO 0.04 0.75 -0.08 0.78 -0.67 0.00 0.00 178.83 179.66 1xqc h GLY 415 N 0.98 0.00 1.67 3.46 0.00 -1.15 -2.22 103.07 105.80 1xqc h GLY 415 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.45 1xqc h GLY 415 CO -0.00 0.00 -0.13 0.50 0.00 0.00 0.00 176.54 176.90 1xqc h LYS 416 N 0.00 0.41 0.00 4.80 1.57 -1.09 -2.92 116.57 119.34 1xqc h LYS 416 Ca -0.00 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1xqc h LYS 416 Cb 0.21 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1xqc h LYS 416 CO 0.01 0.54 0.00 -1.13 -0.57 0.00 0.00 179.45 178.30 1xqc n SER 417 N -4.22 0.22 -4.51 0.86 3.41 -0.84 -4.32 113.62 104.23 1xqc n SER 417 Ca 0.00 0.52 -0.43 0.00 -0.26 0.00 0.00 58.87 58.71 1xqc n SER 417 Cb 0.31 -0.58 -0.02 0.00 -0.26 0.00 0.00 64.21 63.66 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 -3.04 4.40 0.17 -3.33 1.01 -1.10 -4.94 120.40 113.57 1xqc s VAL 418 Ca 0.12 -1.52 -0.32 0.00 0.00 0.00 0.00 61.98 60.27 1xqc s VAL 418 Cb 0.16 -4.96 -0.11 0.00 0.00 0.00 0.00 36.38 31.46 1xqc s VAL 418 CO 0.52 -1.76 1.78 -0.62 0.00 0.00 0.00 175.10 175.02 1xqc n GLU 419 N 7.51 2.78 0.00 2.72 1.02 -1.26 -1.11 120.64 132.29 1xqc n GLU 419 Ca 0.33 1.01 0.00 0.00 -0.02 0.00 0.00 57.16 58.48 1xqc n GLU 419 Cb 0.48 -2.87 0.00 0.00 -0.02 0.00 0.00 31.44 29.03 1xqc n GLU 419 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xqc n GLY 420 N 4.08 0.80 0.54 0.62 0.00 -1.26 -4.97 105.19 105.00 1xqc n GLY 420 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 1xqc n GLY 420 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1xqc n MET 421 N -1.75 0.39 -0.05 1.61 0.00 -0.26 -4.86 117.12 112.20 1xqc n MET 421 Ca 0.00 -1.64 -0.13 0.00 0.00 0.00 0.00 57.70 55.93 1xqc n MET 421 Cb 0.00 -0.73 -0.08 0.00 0.00 0.00 0.00 33.22 32.41 1xqc n MET 421 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 175.97 175.73 1xqc h VAL 422 N 5.01 1.37 -0.01 1.12 3.04 -1.83 -2.95 116.25 121.99 1xqc h VAL 422 Ca -0.03 -1.34 -0.06 0.00 -1.01 0.00 0.00 66.70 64.26 1xqc h VAL 422 Cb 1.35 1.99 0.00 0.00 -2.01 0.00 0.00 31.29 32.62 1xqc h VAL 422 CO 0.01 0.38 -0.22 -0.33 -1.01 0.00 0.00 177.57 176.41 1xqc h GLU 423 N -0.12 0.17 0.00 4.17 3.07 -1.97 -3.40 114.58 116.50 1xqc h GLU 423 Ca 0.01 -0.16 -0.07 0.00 -0.50 0.00 0.00 59.36 58.64 1xqc h GLU 423 Cb 0.68 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.62 1xqc h GLU 423 CO 0.03 0.88 -0.61 -0.84 -1.40 0.00 0.00 179.01 177.07 1xqc h ILE 424 N -0.48 0.41 -0.37 3.13 3.07 -1.90 -3.16 117.51 118.22 1xqc h ILE 424 Ca -0.02 -1.63 0.07 0.00 1.55 0.00 0.00 64.86 64.83 1xqc h ILE 424 Cb 0.95 2.08 -0.07 0.00 -0.27 0.00 0.00 36.82 39.50 1xqc h ILE 424 CO 0.04 0.23 -0.08 0.15 -1.05 0.00 0.00 178.15 177.44 1xqc h PHE 425 N 0.00 -0.18 -0.19 0.16 3.04 -1.72 0.22 116.94 118.27 1xqc h PHE 425 Ca -0.03 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 61.82 1xqc h PHE 425 Cb 1.25 0.14 -0.01 0.00 2.56 0.00 0.00 35.95 39.89 1xqc h PHE 425 CO 0.00 -0.15 -0.45 -0.44 -2.02 0.00 0.00 178.31 175.25 1xqc h ASP 426 N 0.01 0.50 -0.30 0.41 3.32 -1.81 -0.10 116.42 118.45 1xqc h ASP 426 Ca 0.18 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1xqc h ASP 426 Cb 0.27 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1xqc h ASP 426 CO -0.37 0.88 0.18 0.24 -1.72 0.00 0.00 179.24 178.45 1xqc h MET 427 N 0.38 0.40 -0.47 3.56 2.86 -1.34 0.23 114.93 120.54 1xqc h MET 427 Ca 0.03 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1xqc h MET 427 Cb 0.94 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.49 1xqc h MET 427 CO 0.08 0.30 0.24 -0.07 1.06 0.00 0.00 176.91 178.52 1xqc h LEU 428 N 0.39 0.61 -0.46 1.22 3.38 -0.45 -0.76 115.31 119.23 1xqc h LEU 428 Ca 0.11 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1xqc h LEU 428 Cb 0.00 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1xqc h LEU 428 CO -0.02 0.56 0.19 -0.07 0.09 0.00 0.00 178.44 179.19 1xqc h LEU 429 N 0.62 0.24 -1.42 1.67 3.38 -0.82 -1.09 115.31 117.88 1xqc h LEU 429 Ca 0.16 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1xqc h LEU 429 Cb 0.10 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1xqc h LEU 429 CO -0.02 0.17 0.22 0.00 0.09 0.00 0.00 178.44 178.90 1xqc h ALA 430 N 1.28 1.56 -0.19 1.53 0.00 -0.17 -0.85 119.26 122.43 1xqc h ALA 430 Ca 0.21 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1xqc h ALA 430 Cb 0.18 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1xqc h ALA 430 CO -0.19 0.36 -0.28 1.15 0.00 0.00 0.00 179.25 180.29 1xqc h THR 431 N 0.62 1.34 -0.40 0.00 2.02 -0.83 -2.02 112.91 113.63 1xqc h THR 431 Ca 0.16 -1.50 -0.12 0.00 0.77 0.00 0.00 66.41 65.72 1xqc h THR 431 Cb 0.05 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1xqc h THR 431 CO -0.02 0.46 -0.21 0.77 0.37 0.00 0.00 175.52 176.88 1xqc h SER 432 N 0.18 0.88 -0.99 4.18 4.64 -0.90 -0.77 113.55 120.76 1xqc h SER 432 Ca 0.02 -0.41 0.15 0.00 -0.47 0.00 0.00 61.79 61.07 1xqc h SER 432 Cb 0.86 -0.24 -0.09 0.00 -0.31 0.00 0.00 62.40 62.62 1xqc h SER 432 CO 0.07 1.10 0.62 -1.28 -0.87 0.00 0.00 176.83 176.46 1xqc h SER 433 N 0.66 0.85 0.36 4.97 0.87 -1.21 -1.13 113.55 118.92 1xqc h SER 433 Ca 0.09 0.06 -0.20 0.00 -1.23 0.00 0.00 61.79 60.51 1xqc h SER 433 Cb 0.78 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1xqc h SER 433 CO 0.06 0.40 -0.85 -0.09 -0.53 0.00 0.00 176.83 175.82 1xqc h ARG 434 N 0.88 0.36 -0.24 2.24 9.65 -0.57 -2.18 114.38 124.52 1xqc h ARG 434 Ca 0.52 -0.35 -0.04 0.00 -1.10 0.00 0.00 59.98 59.00 1xqc h ARG 434 Cb 0.66 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.32 1xqc h ARG 434 CO -0.30 1.02 -0.05 0.74 2.80 0.00 0.00 179.97 184.19 1xqc h PHE 435 N 0.22 0.38 0.05 2.20 0.04 -0.73 -1.98 116.94 117.12 1xqc h PHE 435 Ca -0.05 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 1xqc h PHE 435 Cb 1.46 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 39.50 1xqc h PHE 435 CO 0.05 0.43 -0.03 -0.09 -0.60 0.00 0.00 178.31 178.07 1xqc h ARG 436 N 0.36 -0.07 -0.05 1.51 2.43 -0.96 -1.08 114.38 116.53 1xqc h ARG 436 Ca 0.08 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1xqc h ARG 436 Cb 0.32 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1xqc h ARG 436 CO 0.01 0.43 -0.08 1.98 -1.51 0.00 0.00 179.97 180.80 1xqc h MET 437 N -0.62 0.07 0.00 0.20 4.05 -1.41 -1.09 114.93 116.12 1xqc h MET 437 Ca -0.01 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1xqc h MET 437 Cb 0.53 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.32 1xqc h MET 437 CO 0.01 0.15 0.00 -1.33 0.23 0.00 0.00 176.91 175.98 1xqc n MET 438 N -4.40 0.26 -3.49 0.39 2.81 -0.75 -4.95 117.12 106.99 1xqc n MET 438 Ca -0.02 0.22 -0.18 0.00 -1.81 0.00 0.00 57.70 55.90 1xqc n MET 438 Cb 0.18 -1.80 0.08 0.00 -0.71 0.00 0.00 33.22 30.97 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 -2.26 -2.35 -4.69 7.83 5.15 -0.42 -4.89 115.26 113.64 1xqc n ASN 439 Ca 0.05 -0.64 -0.42 0.00 -0.60 0.00 0.00 54.58 52.97 1xqc n ASN 439 Cb 0.42 -4.97 0.00 0.00 -0.53 0.00 0.00 39.78 34.71 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 -4.24 3.59 -4.75 1.20 7.94 -0.55 -4.99 117.00 115.21 1xqc n LEU 440 Ca -0.26 1.16 -0.24 0.00 -1.11 0.00 0.00 56.01 55.57 1xqc n LEU 440 Cb 0.66 -1.48 -0.06 0.00 0.53 0.00 0.00 43.42 43.08 1xqc n LEU 440 CO 0.63 -0.63 -0.24 -1.10 -1.11 0.00 0.00 177.39 174.93 1xqc s GLN 441 N -1.99 2.68 0.41 1.96 -1.52 -1.26 -4.99 119.66 114.96 1xqc s GLN 441 Ca 0.58 -1.11 0.08 0.00 -1.95 0.00 0.00 55.36 52.95 1xqc s GLN 441 Cb -0.55 -2.45 0.86 0.00 -0.22 0.00 0.00 33.01 30.65 1xqc s GLN 441 CO 0.60 0.42 2.02 0.78 -0.25 0.00 0.00 175.29 178.86 1xqc h GLY 442 N 1.96 0.46 1.62 3.09 0.00 -1.99 -0.31 103.07 107.90 1xqc h GLY 442 Ca -0.47 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 46.55 1xqc h GLY 442 CO 0.61 0.19 -0.36 0.83 0.00 0.00 0.00 176.54 177.81 1xqc h GLU 443 N 0.43 0.43 0.04 4.80 3.07 -1.97 -2.22 114.58 119.16 1xqc h GLU 443 Ca 0.11 -0.20 -0.13 0.00 -0.50 0.00 0.00 59.36 58.64 1xqc h GLU 443 Cb 0.07 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 27.98 1xqc h GLU 443 CO -0.01 0.73 -0.54 0.93 -1.40 0.00 0.00 179.01 178.72 1xqc h GLU 444 N 0.37 0.30 -0.72 2.33 5.08 -1.54 -3.18 114.58 117.22 1xqc h GLU 444 Ca 0.04 -0.37 0.13 0.00 -1.00 0.00 0.00 59.36 58.16 1xqc h GLU 444 Cb 0.80 0.12 -0.13 0.00 0.50 0.00 0.00 28.75 30.04 1xqc h GLU 444 CO 0.06 1.09 -0.28 0.35 -1.00 0.00 0.00 179.01 179.24 1xqc h PHE 445 N -0.31 -0.72 -0.61 4.33 3.57 -1.07 -1.76 116.94 120.36 1xqc h PHE 445 Ca -0.08 0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 1xqc h PHE 445 Cb 1.31 0.42 -0.03 0.00 2.79 0.00 0.00 35.95 40.45 1xqc h PHE 445 CO 0.17 -0.36 0.17 -0.39 -2.23 0.00 0.00 178.31 175.67 1xqc h VAL 446 N -0.07 1.25 -0.88 1.41 -1.51 -1.47 -1.21 116.25 113.77 1xqc h VAL 446 Ca 0.31 -0.87 0.12 0.00 -1.23 0.00 0.00 66.70 65.03 1xqc h VAL 446 Cb 0.56 0.65 -0.08 0.00 -2.13 0.00 0.00 31.29 30.29 1xqc h VAL 446 CO -0.77 0.33 0.50 0.00 -1.23 0.00 0.00 177.57 176.40 1xqc h LEU 448 N 0.78 0.00 -0.39 0.00 3.38 -0.37 -2.04 115.31 116.67 1xqc h LEU 448 Ca 0.45 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.25 1xqc h LEU 448 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1xqc h LEU 448 CO -0.30 0.65 -0.42 0.50 0.09 0.00 0.00 178.44 178.96 1xqc h LYS 449 N 0.00 0.90 -0.05 1.13 3.64 -1.05 -1.26 116.57 119.87 1xqc h LYS 449 Ca -0.01 -0.49 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 1xqc h LYS 449 Cb 1.18 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1xqc h LYS 449 CO 0.09 1.14 0.00 0.77 -2.27 0.00 0.00 179.45 179.18 1xqc h SER 450 N 0.72 0.09 -0.53 4.20 0.02 -1.39 -1.94 113.55 114.72 1xqc h SER 450 Ca 0.05 -0.31 0.10 0.00 -0.84 0.00 0.00 61.79 60.80 1xqc h SER 450 Cb 1.02 -0.02 -0.11 0.00 0.14 0.00 0.00 62.40 63.43 1xqc h SER 450 CO 0.10 0.37 -0.27 0.40 -1.14 0.00 0.00 176.83 176.30 1xqc h ILE 451 N -0.20 0.27 -0.39 3.27 2.04 -1.39 -1.07 117.51 120.04 1xqc h ILE 451 Ca 0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.95 1xqc h ILE 451 Cb 0.33 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 36.61 1xqc h ILE 451 CO 0.00 0.00 -0.00 0.40 0.00 0.00 0.00 178.15 178.55 1xqc h ILE 452 N -0.13 0.70 -0.58 -0.67 2.04 -1.11 -0.12 117.51 117.63 1xqc h ILE 452 Ca 0.24 -0.03 0.12 0.00 1.00 0.00 0.00 64.86 66.18 1xqc h ILE 452 Cb 0.51 0.60 -0.11 0.00 -0.74 0.00 0.00 36.82 37.08 1xqc h ILE 452 CO -0.62 0.02 -0.15 0.25 0.00 0.00 0.00 178.15 177.65 1xqc h LEU 453 N 0.10 -0.55 -0.11 1.44 5.85 -0.47 -1.01 115.31 120.56 1xqc h LEU 453 Ca 0.19 0.18 -0.16 0.00 0.84 0.00 0.00 57.88 58.93 1xqc h LEU 453 Cb 0.27 0.36 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1xqc h LEU 453 CO -0.32 -0.19 -0.74 -0.07 -0.34 0.00 0.00 178.44 176.77 1xqc h LEU 454 N -0.00 0.00 0.05 2.25 3.38 -0.80 -3.39 115.31 116.79 1xqc h LEU 454 Ca 0.28 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.89 1xqc h LEU 454 Cb 0.43 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1xqc h LEU 454 CO -0.60 0.74 -2.09 -3.20 0.09 0.00 0.00 178.44 173.38 1xqc n ASN 455 N -3.34 2.01 -0.31 -0.43 5.15 -0.10 -4.21 115.26 114.04 1xqc n ASN 455 Ca 0.01 0.17 0.10 0.00 -0.60 0.00 0.00 54.58 54.25 1xqc n ASN 455 Cb 0.81 -0.74 0.32 0.00 -0.53 0.00 0.00 39.78 39.64 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 -0.30 0.77 0.30 1.20 0.02 -1.39 -2.22 113.55 111.93 1xqc h SER 456 Ca -0.50 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1xqc h SER 456 Cb 1.80 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 64.23 1xqc h SER 456 CO -0.09 0.41 -0.37 0.61 -1.14 0.00 0.00 176.83 176.24 1xqc n GLY 457 N -1.40 -0.80 0.16 -3.77 0.00 -1.26 -4.59 105.19 93.54 1xqc n GLY 457 Ca 0.18 -0.40 0.02 0.00 0.00 0.00 0.00 46.02 45.82 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 0.84 1.14 -0.62 1.61 3.04 -1.57 -2.37 116.25 118.32 1xqc h VAL 458 Ca 0.00 -1.79 -0.10 0.00 -1.01 0.00 0.00 66.70 63.80 1xqc h VAL 458 Cb 0.52 2.03 -0.06 0.00 -2.01 0.00 0.00 31.29 31.76 1xqc h VAL 458 CO 0.00 0.47 0.13 -1.22 -1.01 0.00 0.00 177.57 175.94 1xqc n TYR 459 N -3.66 2.13 -1.68 3.17 4.01 -1.26 -4.13 117.16 115.75 1xqc n TYR 459 Ca -0.01 -0.90 0.05 0.00 -0.16 0.00 0.00 57.90 56.89 1xqc n TYR 459 Cb 0.56 -0.57 0.10 0.00 -0.31 0.00 0.00 39.34 39.11 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 0.25 1.13 0.00 -0.72 -2.24 -0.89 -5.23 114.28 106.58 1xqc n THR 460 Ca 0.32 -1.67 0.00 0.00 -2.27 0.00 0.00 64.05 60.43 1xqc n THR 460 Cb 1.23 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 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 -0.65 0.00 -3.38 4.78 3.01 -1.22 -5.10 117.46 114.90 1xqc n PHE 461 Ca 0.11 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.30 1xqc n PHE 461 Cb 0.76 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 40.13 1xqc n PHE 461 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1xqc s SER 464 N -2.10 1.50 0.35 4.37 1.04 -1.26 -5.19 113.70 112.40 1xqc s SER 464 Ca 0.00 -2.90 0.09 0.00 0.48 0.00 0.00 55.95 53.61 1xqc s SER 464 Cb 0.00 -0.34 -0.05 0.00 0.10 0.00 0.00 66.02 65.73 1xqc s SER 464 CO 0.00 -0.18 0.07 0.42 0.98 0.00 0.00 173.24 174.53 1xqc s THR 465 N 0.23 2.76 0.33 2.02 -4.23 -1.26 -5.03 115.64 110.46 1xqc s THR 465 Ca 0.31 -1.84 0.06 0.00 -1.18 0.00 0.00 61.69 59.03 1xqc s THR 465 Cb 0.00 -2.88 0.13 0.00 1.34 0.00 0.00 72.50 71.08 1xqc s THR 465 CO -0.17 -0.18 1.83 -0.07 -0.54 0.00 0.00 174.62 175.50 1xqc h LEU 466 N 1.68 0.39 -0.13 4.79 3.38 -2.06 -0.68 115.31 122.69 1xqc h LEU 466 Ca -0.43 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.43 1xqc h LEU 466 Cb 1.25 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1xqc h LEU 466 CO 0.66 0.56 0.04 0.50 0.09 0.00 0.00 178.44 180.28 1xqc h LYS 467 N 0.38 0.20 -0.02 1.13 3.64 -2.00 -2.68 116.57 117.23 1xqc h LYS 467 Ca 0.07 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 1xqc h LYS 467 Cb 0.46 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1xqc h LYS 467 CO 0.03 0.34 -0.42 1.03 -2.27 0.00 0.00 179.45 178.17 1xqc h SER 468 N 0.02 0.03 0.11 4.20 0.87 -1.88 -1.28 113.55 115.63 1xqc h SER 468 Ca 0.04 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 1xqc h SER 468 Cb 0.23 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1xqc h SER 468 CO -0.00 0.45 -0.13 -0.07 -0.53 0.00 0.00 176.83 176.54 1xqc h LEU 469 N 0.03 0.05 0.04 2.23 3.38 -0.97 -2.03 115.31 118.03 1xqc h LEU 469 Ca -0.00 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1xqc h LEU 469 Cb 0.75 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.50 1xqc h LEU 469 CO 0.06 0.19 -0.61 -0.33 0.09 0.00 0.00 178.44 177.84 1xqc h GLU 470 N 0.05 0.34 -0.71 1.13 5.08 -0.92 -2.13 114.58 117.43 1xqc h GLU 470 Ca 0.01 -0.42 0.14 0.00 -1.00 0.00 0.00 59.36 58.09 1xqc h GLU 470 Cb 0.27 0.13 -0.10 0.00 0.50 0.00 0.00 28.75 29.56 1xqc h GLU 470 CO 0.02 1.12 0.22 0.93 -1.00 0.00 0.00 179.01 180.30 1xqc h GLU 471 N -0.25 0.34 -0.37 2.33 4.39 -1.32 -1.68 114.58 118.03 1xqc h GLU 471 Ca -0.09 -0.02 -0.13 0.00 0.34 0.00 0.00 59.36 59.46 1xqc h GLU 471 Cb 1.36 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.93 1xqc h GLU 471 CO 0.12 0.23 -0.28 -0.22 -1.16 0.00 0.00 179.01 177.69 1xqc h LYS 472 N 0.35 0.85 -0.56 2.33 3.64 -1.37 -1.93 116.57 119.89 1xqc h LYS 472 Ca 0.39 -0.41 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1xqc h LYS 472 Cb 0.60 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1xqc h LYS 472 CO -0.43 1.05 0.32 0.22 -2.27 0.00 0.00 179.45 178.35 1xqc h ASP 473 N 0.64 0.66 -0.39 4.20 3.58 -1.10 -1.65 116.42 122.37 1xqc h ASP 473 Ca 0.07 -0.04 -0.15 0.00 0.42 0.00 0.00 57.03 57.33 1xqc h ASP 473 Cb 0.86 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 1xqc h ASP 473 CO 0.07 0.52 -0.36 -0.74 -2.88 0.00 0.00 179.24 175.85 1xqc h HIS 474 N 0.76 1.11 -0.55 0.28 2.76 -0.85 -2.31 115.15 116.34 1xqc h HIS 474 Ca 0.20 -0.33 0.03 0.00 -2.20 0.00 0.00 60.37 58.08 1xqc h HIS 474 Cb -0.01 -0.24 -0.04 0.00 1.55 0.00 0.00 27.41 28.67 1xqc h HIS 474 CO 0.00 1.15 0.32 0.82 -1.30 0.00 0.00 177.93 178.93 1xqc h ILE 475 N 0.75 1.03 -0.24 6.26 2.04 -0.79 -2.11 117.51 124.44 1xqc h ILE 475 Ca 0.06 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.65 1xqc h ILE 475 Cb 0.96 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1xqc h ILE 475 CO 0.09 0.11 -0.12 0.45 0.00 0.00 0.00 178.15 178.69 1xqc h HIS 476 N 0.63 0.42 0.07 1.37 3.86 -1.03 -0.54 115.15 119.92 1xqc h HIS 476 Ca 0.23 -0.06 -0.26 0.00 -1.16 0.00 0.00 60.37 59.12 1xqc h HIS 476 Cb 0.06 -0.12 0.01 0.00 1.06 0.00 0.00 27.41 28.43 1xqc h HIS 476 CO -0.07 0.51 -1.11 0.00 0.86 0.00 0.00 177.93 178.12 1xqc h ARG 477 N 0.38 0.48 -0.58 2.45 2.47 -1.02 -2.19 114.38 116.36 1xqc h ARG 477 Ca 0.07 -0.60 -0.05 0.00 -1.26 0.00 0.00 59.98 58.14 1xqc h ARG 477 Cb 0.44 0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.93 1xqc h ARG 477 CO 0.02 1.24 0.19 0.28 0.56 0.00 0.00 179.97 182.26 1xqc h VAL 478 N 0.23 1.24 -0.78 2.04 2.07 -1.05 -2.00 116.25 118.00 1xqc h VAL 478 Ca -0.13 -0.81 0.07 0.00 0.82 0.00 0.00 66.70 66.65 1xqc h VAL 478 Cb 1.78 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 32.15 1xqc h VAL 478 CO 0.20 0.31 0.46 -0.07 0.02 0.00 0.00 177.57 178.49 1xqc h LEU 479 N 0.82 0.70 -0.99 2.57 3.38 -1.03 -1.81 115.31 118.95 1xqc h LEU 479 Ca 0.19 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1xqc h LEU 479 Cb 0.28 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1xqc h LEU 479 CO -0.01 0.44 0.63 0.44 0.09 0.00 0.00 178.44 180.03 1xqc h ASP 480 N 0.83 1.15 0.48 -0.43 3.32 -0.97 -1.98 116.42 118.83 1xqc h ASP 480 Ca 0.35 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.25 1xqc h ASP 480 Cb 0.21 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1xqc h ASP 480 CO -0.19 0.86 -0.47 0.11 -1.72 0.00 0.00 179.24 177.83 1xqc h LYS 481 N 1.35 0.00 -0.11 3.56 1.79 -0.73 -1.45 116.57 120.98 1xqc h LYS 481 Ca 0.36 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.70 1xqc h LYS 481 Cb -0.12 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.52 1xqc h LYS 481 CO -0.07 0.47 -0.48 0.82 -1.08 0.00 0.00 179.45 179.11 1xqc h ILE 482 N 0.00 1.34 -0.28 1.86 2.04 -0.93 -1.91 117.51 119.64 1xqc h ILE 482 Ca -0.00 -1.69 -0.04 0.00 1.00 0.00 0.00 64.86 64.12 1xqc h ILE 482 Cb 0.84 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 1xqc h ILE 482 CO 0.06 0.51 0.02 0.74 0.00 0.00 0.00 178.15 179.47 1xqc h THR 483 N 0.22 1.25 -0.65 -0.27 2.02 -0.90 -0.68 112.91 113.90 1xqc h THR 483 Ca 0.01 -0.88 0.13 0.00 0.77 0.00 0.00 66.41 66.45 1xqc h THR 483 Cb 0.93 1.28 -0.10 0.00 -1.74 0.00 0.00 68.15 68.52 1xqc h THR 483 CO 0.08 0.28 0.08 0.44 0.37 0.00 0.00 175.52 176.77 1xqc h ASP 484 N 0.27 -0.13 -0.50 4.18 3.32 -1.18 -0.93 116.42 121.45 1xqc h ASP 484 Ca 0.08 0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 1xqc h ASP 484 Cb 0.39 0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1xqc h ASP 484 CO 0.01 -0.07 -0.00 0.74 -1.72 0.00 0.00 179.24 178.20 1xqc h THR 485 N 0.19 1.26 -0.80 0.35 2.02 -1.15 -0.89 112.91 113.90 1xqc h THR 485 Ca 0.35 -1.09 -0.04 0.00 0.77 0.00 0.00 66.41 66.40 1xqc h THR 485 Cb 0.56 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 1xqc h THR 485 CO -0.50 0.38 0.33 -0.07 0.37 0.00 0.00 175.52 176.04 1xqc h LEU 486 N 0.75 1.09 -0.75 2.58 3.38 -0.78 -2.02 115.31 119.56 1xqc h LEU 486 Ca 0.14 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1xqc h LEU 486 Cb 0.52 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1xqc h LEU 486 CO 0.03 0.95 -0.54 0.40 0.09 0.00 0.00 178.44 179.37 1xqc h ILE 487 N 1.15 1.36 -0.25 1.22 2.04 -0.89 -2.66 117.51 119.48 1xqc h ILE 487 Ca 0.27 -1.84 -0.19 0.00 1.00 0.00 0.00 64.86 64.10 1xqc h ILE 487 Cb 0.20 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 1xqc h ILE 487 CO -0.02 0.54 -0.57 -0.74 0.00 0.00 0.00 178.15 177.37 1xqc h HIS 488 N 0.18 1.06 -0.95 1.37 -0.00 -1.03 -0.38 115.15 115.40 1xqc h HIS 488 Ca 0.00 -0.39 0.23 0.00 -0.00 0.00 0.00 60.37 60.20 1xqc h HIS 488 Cb 1.01 -0.19 -0.07 0.00 -0.00 0.00 0.00 27.41 28.16 1xqc h HIS 488 CO 0.02 1.22 0.63 -0.07 -0.00 0.00 0.00 177.93 179.73 1xqc h LEU 489 N 0.60 0.39 0.06 0.26 3.38 -1.31 -1.43 115.31 117.26 1xqc h LEU 489 Ca 0.00 0.05 -0.30 0.00 0.09 0.00 0.00 57.88 57.72 1xqc h LEU 489 Cb 1.18 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 1xqc h LEU 489 CO 0.12 0.13 -1.62 0.24 0.09 0.00 0.00 178.44 177.41 1xqc h MET 490 N 0.38 0.12 -0.37 1.13 2.86 -0.90 -2.89 114.93 115.26 1xqc h MET 490 Ca 0.51 -0.21 -0.10 0.00 -2.06 0.00 0.00 59.70 57.84 1xqc h MET 490 Cb 1.32 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 33.05 1xqc h MET 490 CO -0.20 0.87 -0.14 0.00 1.06 0.00 0.00 176.91 178.50 1xqc h ALA 491 N 0.68 0.52 0.00 6.32 0.00 -1.03 -2.75 119.26 123.00 1xqc h ALA 491 Ca -0.26 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 1xqc h ALA 491 Cb 1.99 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 1xqc h ALA 491 CO 0.11 0.42 -0.11 -0.22 0.00 0.00 0.00 179.25 179.46 1xqc h LYS 492 N 0.54 0.00 -0.00 0.00 3.64 -1.38 -2.73 116.57 116.64 1xqc h LYS 492 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1xqc h LYS 492 Cb 0.68 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1xqc h LYS 492 CO 0.05 0.11 -0.10 0.00 -2.27 0.00 0.00 179.45 177.23 1xqc n ALA 493 N -2.45 2.63 0.00 5.00 0.00 -1.09 -4.95 120.51 119.64 1xqc n ALA 493 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1xqc n ALA 493 Cb 0.19 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 1.42 0.56 3.75 0.00 0.00 -1.03 -5.09 105.19 104.82 1xqc n GLY 494 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 3.90 0.90 0.99 1.02 -1.04 -5.03 118.68 119.41 1xqc s LEU 495 Ca 0.00 2.68 -0.11 0.00 0.02 0.00 0.00 54.13 56.72 1xqc s LEU 495 Cb 0.00 -4.24 0.13 0.00 0.02 0.00 0.00 46.19 42.10 1xqc s LEU 495 CO 0.00 -1.41 1.09 0.42 0.02 0.00 0.00 176.35 176.47 1xqc s THR 496 N -1.34 2.66 0.24 5.49 -4.23 -1.26 -4.64 115.64 112.56 1xqc s THR 496 Ca 0.69 0.22 -0.05 0.00 -1.18 0.00 0.00 61.69 61.36 1xqc s THR 496 Cb -0.38 -2.68 0.20 0.00 1.34 0.00 0.00 72.50 70.97 1xqc s THR 496 CO 0.46 -0.28 1.74 -0.07 -0.54 0.00 0.00 174.62 175.93 1xqc h LEU 497 N -1.55 0.32 -0.71 4.79 3.38 -1.97 -0.53 115.31 119.04 1xqc h LEU 497 Ca -0.49 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 1xqc h LEU 497 Cb 1.28 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 42.06 1xqc h LEU 497 CO 0.54 0.15 0.34 -0.61 0.09 0.00 0.00 178.44 178.95 1xqc h GLN 498 N 0.48 1.02 -0.00 1.13 4.15 -2.00 -2.03 115.11 117.85 1xqc h GLN 498 Ca 0.39 -0.15 -0.07 0.00 0.77 0.00 0.00 58.65 59.59 1xqc h GLN 498 Cb 0.54 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 1xqc h GLN 498 CO -0.36 0.80 -0.34 1.96 -1.93 0.00 0.00 178.83 178.96 1xqc h GLN 499 N 0.99 0.01 -0.25 1.69 4.20 -1.79 -2.15 115.11 117.80 1xqc h GLN 499 Ca 0.24 -0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.84 1xqc h GLN 499 Cb 0.12 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.89 1xqc h GLN 499 CO -0.03 0.35 -0.28 1.96 -0.67 0.00 0.00 178.83 180.15 1xqc h GLN 500 N 0.01 0.63 -0.26 1.46 4.20 -0.70 -2.13 115.11 118.33 1xqc h GLN 500 Ca -0.00 -0.35 -0.04 0.00 0.06 0.00 0.00 58.65 58.32 1xqc h GLN 500 Cb 0.60 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1xqc h GLN 500 CO 0.04 0.95 -0.00 0.45 -0.67 0.00 0.00 178.83 179.60 1xqc h HIS 501 N 0.35 0.50 -0.58 2.96 3.86 -1.32 -2.05 115.15 118.87 1xqc h HIS 501 Ca 0.04 -0.09 -0.08 0.00 -1.16 0.00 0.00 60.37 59.08 1xqc h HIS 501 Cb 0.85 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 29.17 1xqc h HIS 501 CO 0.08 0.62 0.04 1.96 0.86 0.00 0.00 177.93 181.49 1xqc h GLN 502 N 0.24 0.97 -0.05 2.45 4.20 -1.37 -1.57 115.11 119.99 1xqc h GLN 502 Ca 0.07 -0.27 -0.17 0.00 0.06 0.00 0.00 58.65 58.34 1xqc h GLN 502 Cb 0.42 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.11 1xqc h GLN 502 CO 0.01 0.93 -0.65 -0.09 -0.67 0.00 0.00 178.83 178.37 1xqc h ARG 503 N 0.90 0.52 -0.05 1.46 2.43 -1.41 -0.64 114.38 117.60 1xqc h ARG 503 Ca 0.17 -0.50 0.04 0.00 -0.81 0.00 0.00 59.98 58.88 1xqc h ARG 503 Cb 0.47 0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 30.09 1xqc h ARG 503 CO 0.02 1.13 -0.26 1.25 -1.51 0.00 0.00 179.97 180.60 1xqc h LEU 504 N 0.09 -0.78 -0.40 3.80 5.85 -1.31 -1.53 115.31 121.03 1xqc h LEU 504 Ca -0.07 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.83 1xqc h LEU 504 Cb 1.32 0.33 -0.06 0.00 0.37 0.00 0.00 40.66 42.61 1xqc h LEU 504 CO 0.13 -0.32 0.02 0.00 -0.34 0.00 0.00 178.44 177.93 1xqc h ALA 505 N 0.48 0.39 -0.31 1.25 0.00 -1.29 -1.92 119.26 117.86 1xqc h ALA 505 Ca 0.08 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1xqc h ALA 505 Cb 0.48 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1xqc h ALA 505 CO -0.26 -0.38 0.14 1.96 0.00 0.00 0.00 179.25 180.71 1xqc h GLN 506 N 0.13 0.43 0.05 0.00 4.20 -0.79 -0.48 115.11 118.65 1xqc h GLN 506 Ca 0.20 -0.04 -0.23 0.00 0.06 0.00 0.00 58.65 58.64 1xqc h GLN 506 Cb 0.27 -0.09 0.02 0.00 0.30 0.00 0.00 27.48 27.98 1xqc h GLN 506 CO -0.31 0.35 -0.91 -0.07 -0.67 0.00 0.00 178.83 177.22 1xqc h LEU 507 N 0.43 0.71 -0.83 1.46 3.38 -0.96 -2.65 115.31 116.86 1xqc h LEU 507 Ca 0.11 -0.80 -0.12 0.00 0.09 0.00 0.00 57.88 57.16 1xqc h LEU 507 Cb 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1xqc h LEU 507 CO -0.01 1.43 -0.54 -0.07 0.09 0.00 0.00 178.44 179.34 1xqc h LEU 508 N 0.08 0.14 -0.84 1.67 3.38 -1.14 -2.66 115.31 115.94 1xqc h LEU 508 Ca -0.13 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.65 1xqc h LEU 508 Cb 1.61 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.31 1xqc h LEU 508 CO 0.18 0.65 -0.57 -0.07 0.09 0.00 0.00 178.44 178.72 1xqc h LEU 509 N 0.10 0.00 -1.24 1.67 3.38 -1.08 -3.07 115.31 115.06 1xqc h LEU 509 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1xqc h LEU 509 Cb 0.98 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1xqc h LEU 509 CO 0.08 0.57 0.32 0.40 0.09 0.00 0.00 178.44 179.89 1xqc h ILE 510 N 0.00 1.19 -0.86 1.22 1.08 -1.11 -2.78 117.51 116.25 1xqc h ILE 510 Ca -0.01 -0.49 0.18 0.00 -0.39 0.00 0.00 64.86 64.15 1xqc h ILE 510 Cb 1.02 0.39 -0.06 0.00 -3.07 0.00 0.00 36.82 35.10 1xqc h ILE 510 CO 0.07 0.21 0.57 -0.07 -0.69 0.00 0.00 178.15 178.25 1xqc h LEU 511 N 0.84 0.44 -0.40 1.44 3.38 -1.43 -0.54 115.31 119.04 1xqc h LEU 511 Ca 0.21 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.24 1xqc h LEU 511 Cb 0.05 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1xqc h LEU 511 CO -0.03 0.20 0.22 0.28 0.09 0.00 0.00 178.44 179.19 1xqc h SER 512 N 0.45 0.34 -0.27 -0.43 0.02 -1.59 0.45 113.55 112.52 1xqc h SER 512 Ca 0.44 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.33 1xqc h SER 512 Cb 1.02 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 1xqc h SER 512 CO -0.17 0.25 -0.07 -0.74 -1.14 0.00 0.00 176.83 174.96 1xqc h HIS 513 N 0.45 0.70 -0.43 3.45 -0.00 -1.27 -1.62 115.15 116.42 1xqc h HIS 513 Ca 0.16 -0.10 -0.08 0.00 -0.00 0.00 0.00 60.37 60.35 1xqc h HIS 513 Cb 0.03 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.24 1xqc h HIS 513 CO -0.08 0.70 -0.02 0.82 -0.00 0.00 0.00 177.93 179.34 1xqc h ILE 514 N 0.60 1.26 -0.45 6.26 2.04 -0.65 -0.96 117.51 125.61 1xqc h ILE 514 Ca 0.11 -1.08 0.05 0.00 1.00 0.00 0.00 64.86 64.95 1xqc h ILE 514 Cb 0.48 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 1xqc h ILE 514 CO 0.03 0.37 0.18 -0.09 0.00 0.00 0.00 178.15 178.63 1xqc h ARG 515 N 0.62 0.35 -0.22 2.37 9.65 -0.82 0.26 114.38 126.58 1xqc h ARG 515 Ca 0.12 -0.02 0.05 0.00 -1.10 0.00 0.00 59.98 59.03 1xqc h ARG 515 Cb 0.53 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 28.98 1xqc h ARG 515 CO 0.03 0.23 -0.09 1.25 2.80 0.00 0.00 179.97 184.19 1xqc h HIS 516 N 0.36 -0.20 -0.42 2.20 2.76 -1.04 0.25 115.15 119.06 1xqc h HIS 516 Ca 0.21 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 1xqc h HIS 516 Cb 0.19 0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 1xqc h HIS 516 CO -0.14 -0.14 0.27 0.52 -1.30 0.00 0.00 177.93 177.14 1xqc h MET 517 N -0.05 0.55 -0.65 5.26 2.86 -0.97 -1.60 114.93 120.33 1xqc h MET 517 Ca 0.12 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.76 1xqc h MET 517 Cb 0.23 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.72 1xqc h MET 517 CO -0.26 0.38 0.38 1.03 1.06 0.00 0.00 176.91 179.50 1xqc h SER 518 N 0.56 0.60 -0.57 1.22 0.87 -0.57 -0.43 113.55 115.24 1xqc h SER 518 Ca 0.15 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 1xqc h SER 518 Cb -0.05 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 1xqc h SER 518 CO -0.03 0.41 0.30 0.78 -0.53 0.00 0.00 176.83 177.75 1xqc h ASN 519 N 0.74 0.72 0.40 6.23 -0.26 -0.43 0.22 115.58 123.20 1xqc h ASN 519 Ca 0.28 -0.11 -0.02 0.00 -0.56 0.00 0.00 56.30 55.89 1xqc h ASN 519 Cb 0.09 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.17 1xqc h ASN 519 CO -0.14 0.62 -0.19 0.11 -1.06 0.00 0.00 177.43 176.77 1xqc h LYS 520 N 0.76 -0.52 -0.75 0.81 1.79 -1.14 -1.39 116.57 116.12 1xqc h LYS 520 Ca 0.20 0.04 0.14 0.00 -2.18 0.00 0.00 60.65 58.85 1xqc h LYS 520 Cb 0.07 0.12 -0.10 0.00 -1.58 0.00 0.00 32.23 30.75 1xqc h LYS 520 CO -0.03 -0.31 0.30 0.78 -1.08 0.00 0.00 179.45 179.11 1xqc h GLY 521 N -0.61 1.14 1.88 3.86 0.00 -1.02 -2.57 103.07 105.74 1xqc h GLY 521 Ca -0.06 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.04 1xqc h GLY 521 CO 0.09 -0.10 -0.40 -0.33 0.00 0.00 0.00 176.54 175.80 1xqc h MET 522 N 0.44 0.14 -1.00 4.80 2.86 -0.78 -0.81 114.93 120.58 1xqc h MET 522 Ca 0.41 -0.06 0.12 0.00 -2.06 0.00 0.00 59.70 58.11 1xqc h MET 522 Cb 0.63 -0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.20 1xqc h MET 522 CO -0.41 0.53 0.63 0.93 1.06 0.00 0.00 176.91 179.65 1xqc h GLU 523 N 0.12 0.95 0.23 1.72 5.08 -0.84 0.04 114.58 121.88 1xqc h GLU 523 Ca 0.01 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1xqc h GLU 523 Cb 0.77 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1xqc h GLU 523 CO 0.06 0.63 -0.11 1.25 -1.00 0.00 0.00 179.01 179.83 1xqc h HIS 524 N 0.98 -0.29 -0.53 4.33 2.76 -1.30 -3.23 115.15 117.86 1xqc h HIS 524 Ca 0.49 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.72 1xqc h HIS 524 Cb 0.50 0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.53 1xqc h HIS 524 CO -0.00 0.07 0.36 -0.07 -1.30 0.00 0.00 177.93 176.98 1xqc h LEU 525 N -0.93 0.42 -0.90 0.26 3.38 -1.02 -1.85 115.31 114.66 1xqc h LEU 525 Ca -0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1xqc h LEU 525 Cb 0.49 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1xqc h LEU 525 CO 0.05 0.28 -0.24 1.88 0.09 0.00 0.00 178.44 180.50 1xqc h TYR 526 N 0.48 0.00 -0.53 1.13 0.99 -1.11 -3.16 116.97 114.78 1xqc h TYR 526 Ca 0.23 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.96 1xqc h TYR 526 Cb 0.30 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.03 1xqc h TYR 526 CO -0.00 0.24 0.00 -1.13 -0.00 0.00 0.00 178.16 177.27 1xqc n SER 527 N -3.33 3.55 0.14 3.88 3.41 -0.73 -5.10 113.62 115.43 1xqc n SER 527 Ca 0.01 -1.97 -0.07 0.00 -0.26 0.00 0.00 58.87 56.57 1xqc n SER 527 Cb 0.47 -0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 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 3.88 -0.42 -4.90 4.33 2.86 -1.43 -3.51 114.93 115.74 1xqc h MET 528 Ca 0.00 0.03 -0.67 0.00 -2.06 0.00 0.00 59.70 57.00 1xqc h MET 528 Cb 0.92 0.10 -0.32 0.00 0.06 0.00 0.00 31.60 32.36 1xqc h MET 528 CO 0.00 -0.28 -0.75 -1.25 1.06 0.00 0.00 176.91 175.69 1xqc s PRO 535 N -2.98 2.79 0.29 -0.22 0.04 -1.26 -5.14 135.00 128.52 1xqc s PRO 535 Ca -0.06 -1.00 0.02 0.00 0.04 0.00 0.00 61.00 59.99 1xqc s PRO 535 Cb 0.01 -2.97 0.70 0.00 0.04 0.00 0.00 34.50 32.27 1xqc s PRO 535 CO 0.19 -0.41 1.66 -0.07 0.04 0.00 0.00 177.00 178.41 1xqc h LEU 536 N 8.00 0.06 -0.70 -3.56 4.07 -2.02 0.95 115.31 122.11 1xqc h LEU 536 Ca -0.32 0.19 0.07 0.00 0.08 0.00 0.00 57.88 57.90 1xqc h LEU 536 Cb 1.10 0.24 -0.06 0.00 1.08 0.00 0.00 40.66 43.02 1xqc h LEU 536 CO 0.57 -0.12 0.37 0.22 -1.08 0.00 0.00 178.44 178.40 1xqc h TYR 537 N 0.25 0.67 0.02 1.13 5.03 -1.98 0.25 116.97 122.34 1xqc h TYR 537 Ca 0.55 0.03 -0.21 0.00 2.58 0.00 0.00 58.73 61.68 1xqc h TYR 537 Cb 1.08 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 39.15 1xqc h TYR 537 CO -0.24 0.29 -0.93 -0.44 -1.32 0.00 0.00 178.16 175.52 1xqc h ASP 538 N 0.66 0.26 -0.55 -2.11 5.19 -1.28 -1.28 116.42 117.31 1xqc h ASP 538 Ca 0.33 -0.22 -0.08 0.00 -0.62 0.00 0.00 57.03 56.43 1xqc h ASP 538 Cb 0.27 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.68 1xqc h ASP 538 CO -0.22 1.05 0.01 0.25 -3.12 0.00 0.00 179.24 177.21 1xqc h LEU 539 N 0.10 0.94 -0.49 1.55 5.85 -0.74 -2.66 115.31 119.86 1xqc h LEU 539 Ca -0.05 -0.30 -0.17 0.00 0.84 0.00 0.00 57.88 58.20 1xqc h LEU 539 Cb 1.58 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 1xqc h LEU 539 CO 0.14 1.01 -0.72 -0.07 -0.34 0.00 0.00 178.44 178.46 1xqc h LEU 540 N 0.84 0.28 -0.60 2.25 3.38 -0.94 -2.78 115.31 117.74 1xqc h LEU 540 Ca 0.16 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1xqc h LEU 540 Cb 0.52 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1xqc h LEU 540 CO 0.03 0.91 0.35 0.25 0.09 0.00 0.00 178.44 180.06 1xqc h LEU 541 N 0.16 0.56 -0.62 1.67 5.85 -1.15 -1.94 115.31 119.83 1xqc h LEU 541 Ca -0.02 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.56 1xqc h LEU 541 Cb 1.28 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1xqc h LEU 541 CO 0.11 0.38 -0.65 -0.08 -0.34 0.00 0.00 178.44 177.86 1xqc h GLU 542 N 0.68 0.16 -0.60 1.25 4.57 -1.42 -2.53 114.58 116.70 1xqc h GLU 542 Ca 0.25 -0.12 -0.06 0.00 -1.18 0.00 0.00 59.36 58.25 1xqc h GLU 542 Cb 0.07 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 1xqc h GLU 542 CO -0.12 0.75 0.14 0.52 -1.18 0.00 0.00 179.01 179.12 1xqc h MET 543 N 0.11 0.93 -0.11 1.92 2.86 -1.20 -0.41 114.93 119.05 1xqc h MET 543 Ca -0.01 -0.20 -0.17 0.00 -2.06 0.00 0.00 59.70 57.26 1xqc h MET 543 Cb 1.17 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 1xqc h MET 543 CO 0.10 0.83 -0.65 -0.07 1.06 0.00 0.00 176.91 178.18 1xqc h LEU 544 N 0.89 0.48 -0.90 1.22 3.38 -1.29 -2.65 115.31 116.45 1xqc h LEU 544 Ca 0.19 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 1xqc h LEU 544 Cb 0.32 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1xqc h LEU 544 CO -0.00 1.00 0.02 0.44 0.09 0.00 0.00 178.44 179.99 1xqc h ASP 545 N 0.30 0.80 1.46 -0.43 5.19 -1.23 -2.99 116.42 119.52 1xqc h ASP 545 Ca -0.01 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 1xqc h ASP 545 Cb 1.20 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.49 1xqc h ASP 545 CO 0.11 0.85 0.00 0.00 -3.12 0.00 0.00 179.24 177.08 1xqc h ALA 546 N 1.24 1.00 0.00 3.45 0.00 -1.00 -3.01 119.26 120.95 1xqc h ALA 546 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1xqc h ALA 546 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1xqc h ALA 546 CO 0.02 0.00 -0.21 1.25 0.00 0.00 0.00 179.25 180.31 1xqc h HIS 547 N 0.00 0.00 0.00 0.00 -0.00 -1.31 -3.51 115.15 110.33 1xqc h HIS 547 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1xqc h HIS 547 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.14 1xqc h HIS 547 CO 0.00 0.21 0.00 0.54 -0.00 0.00 0.00 177.93 178.68