#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pog h ALA 307 N 0.00 1.05 -0.00 1.47 0.00 -1.98 -2.69 119.26 117.11 2pog h ALA 307 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2pog h ALA 307 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2pog h ALA 307 CO 0.00 0.11 -0.05 1.28 0.00 0.00 0.00 179.25 180.59 2pog n LEU 308 N -3.27 0.14 -0.25 0.00 4.77 -1.26 -3.35 117.00 113.77 2pog n LEU 308 Ca -0.00 0.23 0.09 0.00 -0.03 0.00 0.00 56.01 56.30 2pog n LEU 308 Cb 0.31 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 41.07 2pog n LEU 308 CO 0.29 0.03 0.14 -1.54 -1.33 0.00 0.00 177.39 174.97 2pog n SER 309 N -1.24 1.43 -4.76 -1.43 3.41 -1.01 -4.98 113.62 105.04 2pog n SER 309 Ca 0.13 -1.21 -0.37 0.00 -0.26 0.00 0.00 58.87 57.16 2pog n SER 309 Cb 0.27 0.71 0.03 0.00 -0.26 0.00 0.00 64.21 64.95 2pog n SER 309 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2pog s LEU 310 N -2.56 3.78 0.78 1.04 1.43 -1.21 -5.03 118.68 116.90 2pog s LEU 310 Ca 0.12 2.46 -0.07 0.00 -1.03 0.00 0.00 54.13 55.61 2pog s LEU 310 Cb 0.15 -4.46 0.12 0.00 0.03 0.00 0.00 46.19 42.04 2pog s LEU 310 CO 0.62 -1.46 1.09 0.42 0.23 0.00 0.00 176.35 177.25 2pog s THR 311 N -1.51 2.16 0.14 5.49 -4.23 -1.26 -4.86 115.64 111.56 2pog s THR 311 Ca 0.73 -0.33 -0.17 0.00 -1.18 0.00 0.00 61.69 60.74 2pog s THR 311 Cb -0.32 -2.83 -0.01 0.00 1.34 0.00 0.00 72.50 70.68 2pog s THR 311 CO 0.37 0.00 1.76 0.00 -0.54 0.00 0.00 174.62 176.21 2pog h ALA 312 N -0.84 0.46 -0.85 3.99 0.00 -1.94 -1.12 119.26 118.95 2pog h ALA 312 Ca -0.41 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2pog h ALA 312 Cb 1.27 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2pog h ALA 312 CO 0.46 -0.03 0.53 -0.44 0.00 0.00 0.00 179.25 179.77 2pog h ASP 313 N 0.47 1.00 -0.12 0.00 3.32 -1.96 -1.12 116.42 118.01 2pog h ASP 313 Ca 0.13 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 2pog h ASP 313 Cb 0.02 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2pog h ASP 313 CO -0.02 0.76 -0.28 1.56 -1.72 0.00 0.00 179.24 179.53 2pog h GLN 314 N 1.16 0.59 -0.12 3.56 4.20 -1.88 -0.57 115.11 122.06 2pog h GLN 314 Ca 0.31 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2pog h GLN 314 Cb -0.08 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2pog h GLN 314 CO -0.06 0.81 0.06 1.98 -0.67 0.00 0.00 178.83 180.95 2pog h MET 315 N 0.51 0.17 -0.06 1.46 4.05 -0.61 -0.83 114.93 119.62 2pog h MET 315 Ca 0.07 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2pog h MET 315 Cb 0.75 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.52 2pog h MET 315 CO 0.06 0.22 0.04 0.28 0.23 0.00 0.00 176.91 177.74 2pog h VAL 316 N 0.07 1.04 -0.85 -5.77 2.07 -1.03 -1.38 116.25 110.41 2pog h VAL 316 Ca 0.04 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.50 2pog h VAL 316 Cb 0.11 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 2pog h VAL 316 CO -0.01 0.03 0.54 0.28 0.02 0.00 0.00 177.57 178.43 2pog h SER 317 N 0.05 0.87 0.11 0.57 0.02 -1.03 0.64 113.55 114.79 2pog h SER 317 Ca 0.02 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2pog h SER 317 Cb 0.02 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2pog h SER 317 CO -0.00 0.59 -0.05 0.00 -1.14 0.00 0.00 176.83 176.22 2pog h ALA 318 N 1.37 -0.15 -0.49 3.77 0.00 -0.86 -0.60 119.26 122.30 2pog h ALA 318 Ca 0.35 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2pog h ALA 318 Cb 0.06 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2pog h ALA 318 CO -0.14 -0.57 0.23 -0.07 0.00 0.00 0.00 179.25 178.71 2pog h LEU 319 N -0.18 0.65 -0.48 0.00 3.38 -0.85 -0.98 115.31 116.86 2pog h LEU 319 Ca -0.02 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2pog h LEU 319 Cb 0.14 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2pog h LEU 319 CO 0.02 0.60 0.29 -0.07 0.09 0.00 0.00 178.44 179.38 2pog h LEU 320 N 0.65 0.48 -1.42 1.67 3.38 -0.74 -2.11 115.31 117.22 2pog h LEU 320 Ca 0.17 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2pog h LEU 320 Cb 0.13 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2pog h LEU 320 CO -0.02 0.35 0.03 0.44 0.09 0.00 0.00 178.44 179.33 2pog h ASP 321 N 0.59 0.38 0.92 -0.43 5.19 -0.83 -2.68 116.42 119.56 2pog h ASP 321 Ca 0.19 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 2pog h ASP 321 Cb -0.01 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.40 2pog h ASP 321 CO -0.07 0.42 0.00 0.00 -3.12 0.00 0.00 179.24 176.46 2pog n ALA 322 N -2.48 1.93 -1.59 3.45 0.00 -0.39 -4.91 120.51 116.50 2pog n ALA 322 Ca 0.01 0.00 -0.50 0.00 0.00 0.00 0.00 53.44 52.95 2pog n ALA 322 Cb 0.19 -1.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.20 2pog n ALA 322 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2pog n GLU 323 N -1.99 1.23 -1.62 0.00 -0.58 -1.02 -4.56 120.64 112.09 2pog n GLU 323 Ca 0.04 0.44 -0.30 0.00 -0.42 0.00 0.00 57.16 56.92 2pog n GLU 323 Cb 0.29 -2.03 0.08 0.00 -0.57 0.00 0.00 31.44 29.21 2pog n GLU 323 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2pog s PRO 324 N 0.12 2.37 0.61 3.49 0.04 -1.26 -5.04 135.00 135.32 2pog s PRO 324 Ca 0.79 0.65 -0.13 0.00 0.04 0.00 0.00 61.00 62.35 2pog s PRO 324 Cb -0.89 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 31.66 2pog s PRO 324 CO 0.49 -1.42 1.03 -1.25 0.04 0.00 0.00 177.00 175.89 2pog s PRO 325 N -5.18 3.47 -0.32 0.56 0.04 -1.26 -5.01 135.00 127.30 2pog s PRO 325 Ca 0.60 0.95 -0.20 0.00 0.04 0.00 0.00 61.00 62.39 2pog s PRO 325 Cb -0.14 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 2pog s PRO 325 CO 0.54 -0.67 0.62 0.42 0.04 0.00 0.00 177.00 177.95 2pog s ILE 326 N -2.85 4.93 0.52 0.56 1.01 -1.26 -5.05 121.20 119.07 2pog s ILE 326 Ca 0.59 0.75 -0.06 0.00 0.00 0.00 0.00 60.65 61.92 2pog s ILE 326 Cb -0.12 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 2pog s ILE 326 CO 0.45 -0.19 0.84 -0.76 0.00 0.00 0.00 174.94 175.27 2pog s LEU 327 N 2.62 3.49 0.09 2.97 1.43 -1.26 -5.00 118.68 123.02 2pog s LEU 327 Ca 0.25 0.93 0.03 0.00 -1.03 0.00 0.00 54.13 54.30 2pog s LEU 327 Cb -0.15 -3.87 -0.04 0.00 0.03 0.00 0.00 46.19 42.17 2pog s LEU 327 CO 0.13 -0.72 0.12 -0.31 0.23 0.00 0.00 176.35 175.80 2pog s TYR 328 N -2.85 3.27 0.48 0.29 1.51 -1.26 -4.41 117.35 114.38 2pog s TYR 328 Ca 0.50 0.10 -0.21 0.00 -1.01 0.00 0.00 57.07 56.45 2pog s TYR 328 Cb -0.10 -1.64 -0.08 0.00 -0.11 0.00 0.00 41.96 40.03 2pog s TYR 328 CO 0.46 0.54 1.07 0.45 -1.11 0.00 0.00 175.55 176.95 2pog s SER 329 N -2.55 6.27 -0.16 2.29 0.15 -1.26 -4.96 113.70 113.47 2pog s SER 329 Ca 0.31 2.03 -0.07 0.00 0.70 0.00 0.00 55.95 58.92 2pog s SER 329 Cb -0.12 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.58 2pog s SER 329 CO 0.24 -0.84 0.08 -0.70 1.20 0.00 0.00 173.24 173.22 2pog s GLU 330 N -3.07 3.82 0.00 5.44 2.12 -1.26 -4.99 118.70 120.75 2pog s GLU 330 Ca 0.67 -0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.70 2pog s GLU 330 Cb -0.20 -3.20 0.00 0.00 0.26 0.00 0.00 34.13 31.00 2pog s GLU 330 CO 0.24 0.41 0.00 2.48 -0.54 0.00 0.00 175.26 177.85 2pog n TYR 331 N 3.12 0.00 0.00 5.30 0.18 -1.26 -5.00 117.16 119.50 2pog n TYR 331 Ca -0.17 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.61 2pog n TYR 331 Cb 0.53 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.49 2pog n TYR 331 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2pog n ALA 340 N 0.00 0.00 -2.59 -3.48 0.00 -1.26 -5.28 120.51 107.90 2pog n ALA 340 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2pog n ALA 340 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2pog n ALA 340 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2pog s SER 341 N 0.00 6.57 0.19 0.00 0.15 -1.26 -4.90 113.70 114.44 2pog s SER 341 Ca 0.00 0.32 -0.12 0.00 0.70 0.00 0.00 55.95 56.85 2pog s SER 341 Cb 0.00 -2.54 0.19 0.00 -1.71 0.00 0.00 66.02 61.96 2pog s SER 341 CO 0.00 -1.28 1.75 -0.03 1.20 0.00 0.00 173.24 174.87 2pog h MET 342 N 9.29 0.35 -0.59 5.44 4.05 -1.98 -0.38 114.93 131.11 2pog h MET 342 Ca -0.24 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.09 2pog h MET 342 Cb 1.06 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.76 2pog h MET 342 CO 1.13 0.23 0.07 0.52 0.23 0.00 0.00 176.91 179.09 2pog h MET 343 N 0.36 0.99 -0.67 0.39 2.86 -1.98 -1.23 114.93 115.66 2pog h MET 343 Ca 0.25 -0.28 0.03 0.00 -2.06 0.00 0.00 59.70 57.64 2pog h MET 343 Cb 0.27 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 2pog h MET 343 CO -0.25 0.95 0.41 0.78 1.06 0.00 0.00 176.91 179.86 2pog h GLY 344 N 0.89 0.96 0.83 8.32 0.00 -1.78 0.12 103.07 112.42 2pog h GLY 344 Ca 0.17 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 2pog h GLY 344 CO 0.02 0.25 -0.02 1.41 0.00 0.00 0.00 176.54 178.20 2pog h LEU 345 N 0.79 -0.04 -0.59 3.11 3.38 -0.82 -1.29 115.31 119.86 2pog h LEU 345 Ca 0.27 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2pog h LEU 345 Cb 0.05 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2pog h LEU 345 CO -0.12 0.14 0.28 -0.07 0.09 0.00 0.00 178.44 178.75 2pog h LEU 346 N -0.22 0.78 -0.57 1.67 3.38 -0.95 -1.37 115.31 118.03 2pog h LEU 346 Ca -0.00 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.68 2pog h LEU 346 Cb 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2pog h LEU 346 CO 0.01 0.70 -0.43 0.71 0.09 0.00 0.00 178.44 179.53 2pog h THR 347 N 0.81 1.29 -0.50 0.22 1.35 -0.75 -0.82 112.91 114.51 2pog h THR 347 Ca 0.20 -1.61 -0.10 0.00 -0.55 0.00 0.00 66.41 64.35 2pog h THR 347 Cb 0.13 1.54 -0.02 0.00 -1.73 0.00 0.00 68.15 68.08 2pog h THR 347 CO -0.02 0.51 -0.09 -1.13 -0.25 0.00 0.00 175.52 174.54 2pog h ASN 348 N 0.54 0.91 -0.11 5.36 -0.73 -1.08 0.57 115.58 121.04 2pog h ASN 348 Ca 0.04 -0.28 -0.01 0.00 1.87 0.00 0.00 56.30 57.92 2pog h ASN 348 Cb 0.96 -0.25 -0.00 0.00 0.27 0.00 0.00 38.32 39.30 2pog h ASN 348 CO 0.09 1.02 0.03 0.25 -0.37 0.00 0.00 177.43 178.44 2pog h LEU 349 N 0.83 0.17 -1.20 0.34 5.85 -1.09 -2.02 115.31 118.18 2pog h LEU 349 Ca 0.14 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2pog h LEU 349 Cb 0.62 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 2pog h LEU 349 CO 0.04 0.36 0.44 0.00 -0.34 0.00 0.00 178.44 178.94 2pog h ALA 350 N 0.82 1.40 -0.30 1.25 0.00 -0.96 -1.54 119.26 119.93 2pog h ALA 350 Ca 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2pog h ALA 350 Cb 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2pog h ALA 350 CO 0.00 0.52 0.16 -0.44 0.00 0.00 0.00 179.25 179.49 2pog h ASP 351 N 1.01 0.37 0.15 0.00 3.32 -0.61 -1.86 116.42 118.80 2pog h ASP 351 Ca 0.26 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 2pog h ASP 351 Cb -0.04 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2pog h ASP 351 CO -0.05 0.35 -0.32 0.03 -1.72 0.00 0.00 179.24 177.53 2pog h ARG 352 N 0.36 0.26 -0.02 3.56 3.08 -1.06 -2.84 114.38 117.73 2pog h ARG 352 Ca 0.10 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 2pog h ARG 352 Cb 0.06 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2pog h ARG 352 CO -0.02 0.56 -0.45 0.93 -1.07 0.00 0.00 179.97 179.92 2pog h GLU 353 N 0.23 0.04 -0.91 0.04 5.08 -1.00 -3.09 114.58 114.96 2pog h GLU 353 Ca 0.03 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2pog h GLU 353 Cb 0.69 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.87 2pog h GLU 353 CO 0.05 0.48 0.58 -0.07 -1.00 0.00 0.00 179.01 179.05 2pog h LEU 354 N 0.03 0.92 -0.49 1.33 3.38 -1.08 0.23 115.31 119.62 2pog h LEU 354 Ca -0.00 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.02 2pog h LEU 354 Cb 0.80 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2pog h LEU 354 CO 0.06 0.59 0.26 0.58 0.09 0.00 0.00 178.44 180.02 2pog h VAL 355 N 1.06 0.99 0.00 1.22 2.07 -1.62 -1.62 116.25 118.34 2pog h VAL 355 Ca 0.39 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.64 2pog h VAL 355 Cb 0.15 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2pog h VAL 355 CO -0.17 0.09 -0.45 0.45 0.02 0.00 0.00 177.57 177.52 2pog h HIS 356 N 0.51 0.00 -0.62 1.57 3.86 -1.36 -3.06 115.15 116.05 2pog h HIS 356 Ca 0.21 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.36 2pog h HIS 356 Cb 0.09 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 2pog h HIS 356 CO -0.09 0.45 0.16 1.98 0.86 0.00 0.00 177.93 181.29 2pog h MET 357 N 0.00 0.96 -0.65 2.45 -1.53 0.35 -1.69 114.93 114.82 2pog h MET 357 Ca -0.00 -0.21 -0.05 0.00 -3.44 0.00 0.00 59.70 56.00 2pog h MET 357 Cb 0.95 -0.14 -0.03 0.00 -0.55 0.00 0.00 31.60 31.83 2pog h MET 357 CO 0.06 0.85 0.21 0.82 0.14 0.00 0.00 176.91 178.98 2pog h ILE 358 N 0.92 1.25 -0.68 1.77 2.04 -1.31 0.17 117.51 121.67 2pog h ILE 358 Ca 0.20 -0.85 -0.05 0.00 1.00 0.00 0.00 64.86 65.16 2pog h ILE 358 Cb 0.31 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2pog h ILE 358 CO -0.00 0.33 0.24 0.78 0.00 0.00 0.00 178.15 179.49 2pog h ASN 359 N 0.94 0.96 -0.26 1.72 2.35 -1.50 -1.27 115.58 118.53 2pog h ASN 359 Ca 0.21 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 2pog h ASN 359 Cb 0.29 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2pog h ASN 359 CO -0.01 0.90 0.08 -0.25 -1.65 0.00 0.00 177.43 176.50 2pog h TRP 360 N 0.98 0.42 -0.70 1.19 7.01 -0.92 -2.88 115.95 121.03 2pog h TRP 360 Ca 0.22 -0.04 0.04 0.00 2.11 0.00 0.00 58.89 61.22 2pog h TRP 360 Cb 0.26 -0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 27.15 2pog h TRP 360 CO 0.02 0.46 0.43 0.00 -2.79 0.00 0.00 178.44 176.56 2pog h ALA 361 N 0.91 0.93 0.00 2.65 0.00 -0.38 0.67 119.26 124.04 2pog h ALA 361 Ca 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2pog h ALA 361 Cb 0.24 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2pog h ALA 361 CO -0.00 0.18 -0.01 0.87 0.00 0.00 0.00 179.25 180.29 2pog h LYS 362 N 0.82 0.00 -0.01 0.00 1.57 -1.13 -1.05 116.57 116.77 2pog h LYS 362 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2pog h LYS 362 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2pog h LYS 362 CO -0.13 0.01 -0.33 0.54 -0.57 0.00 0.00 179.45 178.96 2pog n ARG 363 N -3.19 0.81 -2.55 3.15 5.12 0.20 -4.54 116.66 115.66 2pog n ARG 363 Ca -0.02 -0.52 -0.43 0.00 -1.93 0.00 0.00 57.85 54.95 2pog n ARG 363 Cb 0.12 -1.49 -0.02 0.00 -1.16 0.00 0.00 32.46 29.91 2pog n ARG 363 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2pog s VAL 364 N -2.55 4.48 -0.19 1.55 1.01 -0.40 -4.82 120.40 119.48 2pog s VAL 364 Ca 0.22 1.78 -0.41 0.00 0.00 0.00 0.00 61.98 63.57 2pog s VAL 364 Cb 0.19 -4.18 -0.18 0.00 0.00 0.00 0.00 36.38 32.21 2pog s VAL 364 CO 0.55 -0.19 1.46 -2.65 0.00 0.00 0.00 175.10 174.27 2pog n PRO 365 N 6.51 0.57 0.00 2.72 -0.02 -1.26 -1.43 135.00 142.09 2pog n PRO 365 Ca 0.13 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2pog n PRO 365 Cb 0.46 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 2pog n PRO 365 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pog n GLY 366 N 3.13 3.15 0.17 -1.23 0.00 -1.26 -4.92 105.19 104.23 2pog n GLY 366 Ca 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 2pog n GLY 366 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2pog h PHE 367 N 0.00 0.50 0.00 1.61 3.57 -1.53 -2.59 116.94 118.51 2pog h PHE 367 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2pog h PHE 367 Cb 0.00 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.57 2pog h PHE 367 CO 0.00 0.33 0.00 1.33 -2.23 0.00 0.00 178.31 177.74 2pog n VAL 368 N -4.80 0.93 0.85 1.41 0.24 -1.26 -2.13 118.33 113.57 2pog n VAL 368 Ca 0.00 0.23 0.14 0.00 -2.04 0.00 0.00 64.34 62.67 2pog n VAL 368 Cb 0.03 -0.97 0.52 0.00 -1.47 0.00 0.00 33.84 31.95 2pog n VAL 368 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2pog n ASP 369 N -1.49 0.33 -4.90 -1.34 8.00 -0.98 -4.82 116.55 111.36 2pog n ASP 369 Ca 0.04 0.50 -0.29 0.00 0.71 0.00 0.00 54.79 55.75 2pog n ASP 369 Cb 0.18 -0.57 0.06 0.00 -0.02 0.00 0.00 41.12 40.77 2pog n ASP 369 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2pog s LEU 370 N -3.59 2.78 0.68 0.64 1.43 -0.91 -5.05 118.68 114.67 2pog s LEU 370 Ca 0.13 0.86 -0.12 0.00 -1.03 0.00 0.00 54.13 53.96 2pog s LEU 370 Cb 0.16 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.86 2pog s LEU 370 CO 0.56 -1.55 1.07 0.42 0.23 0.00 0.00 176.35 177.08 2pog s THR 371 N -3.38 3.79 0.18 5.49 -4.23 -1.26 -4.86 115.64 111.37 2pog s THR 371 Ca 0.59 0.67 -0.13 0.00 -1.18 0.00 0.00 61.69 61.64 2pog s THR 371 Cb -0.11 -3.29 0.08 0.00 1.34 0.00 0.00 72.50 70.53 2pog s THR 371 CO 0.49 -0.67 1.80 0.25 -0.54 0.00 0.00 174.62 175.95 2pog h LEU 372 N -0.42 0.47 -0.50 4.79 5.85 -1.96 -0.67 115.31 122.87 2pog h LEU 372 Ca -0.45 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.35 2pog h LEU 372 Cb 1.22 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.12 2pog h LEU 372 CO 0.56 0.32 0.19 -0.74 -0.34 0.00 0.00 178.44 178.43 2pog h HIS 373 N 0.59 0.33 -0.08 1.25 2.76 -2.00 -0.42 115.15 117.58 2pog h HIS 373 Ca 0.23 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.30 2pog h HIS 373 Cb 0.08 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 2pog h HIS 373 CO -0.08 0.12 -0.49 -0.44 -1.30 0.00 0.00 177.93 175.74 2pog h ASP 374 N 0.37 0.22 -0.34 3.26 3.32 -1.83 -1.43 116.42 120.00 2pog h ASP 374 Ca 0.24 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 2pog h ASP 374 Cb 0.24 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2pog h ASP 374 CO -0.23 0.68 0.09 1.56 -1.72 0.00 0.00 179.24 179.62 2pog h GLN 375 N 0.17 0.55 -0.49 3.56 4.20 -0.31 -1.61 115.11 121.17 2pog h GLN 375 Ca 0.01 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 2pog h GLN 375 Cb 0.92 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 2pog h GLN 375 CO 0.07 0.59 0.15 0.28 -0.67 0.00 0.00 178.83 179.26 2pog h VAL 376 N 0.40 1.23 -0.52 -0.54 2.07 -0.94 -2.16 116.25 115.80 2pog h VAL 376 Ca 0.11 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2pog h VAL 376 Cb 0.29 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2pog h VAL 376 CO -0.00 0.28 0.33 -0.74 0.02 0.00 0.00 177.57 177.46 2pog h HIS 377 N 0.66 0.67 -0.37 1.57 -0.00 -1.14 0.18 115.15 116.72 2pog h HIS 377 Ca 0.16 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.53 2pog h HIS 377 Cb 0.27 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.44 2pog h HIS 377 CO 0.01 0.44 0.19 -0.07 -0.00 0.00 0.00 177.93 178.51 2pog h LEU 378 N 0.70 0.48 -0.62 0.26 3.38 -1.14 -1.58 115.31 116.78 2pog h LEU 378 Ca 0.19 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 2pog h LEU 378 Cb -0.05 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2pog h LEU 378 CO -0.04 0.44 -0.15 -0.07 0.09 0.00 0.00 178.44 178.71 2pog h LEU 379 N 0.47 0.93 -1.37 1.67 3.38 -1.13 -1.22 115.31 118.04 2pog h LEU 379 Ca 0.13 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 2pog h LEU 379 Cb 0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2pog h LEU 379 CO -0.02 1.07 -0.06 -0.08 0.09 0.00 0.00 178.44 179.44 2pog h GLU 380 N 0.82 0.34 0.02 1.13 4.81 -0.44 0.30 114.58 121.55 2pog h GLU 380 Ca 0.12 -0.07 -0.22 0.00 -0.13 0.00 0.00 59.36 59.06 2pog h GLU 380 Cb 0.69 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2pog h GLU 380 CO 0.05 0.42 -0.96 1.03 -0.73 0.00 0.00 179.01 178.83 2pog h SER 381 N 0.33 0.34 -0.01 1.04 0.87 -1.00 -3.39 113.55 111.74 2pog h SER 381 Ca 0.07 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2pog h SER 381 Cb 0.32 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2pog h SER 381 CO 0.01 1.12 -0.10 0.00 -0.53 0.00 0.00 176.83 177.34 2pog n ALA 382 N -2.49 2.65 -0.24 6.23 0.00 -0.49 -4.75 120.51 121.43 2pog n ALA 382 Ca -0.05 -0.52 0.02 0.00 0.00 0.00 0.00 53.44 52.89 2pog n ALA 382 Cb 0.86 -0.37 0.15 0.00 0.00 0.00 0.00 19.45 20.08 2pog n ALA 382 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2pog h TRP 383 N 1.71 0.50 -0.10 0.00 5.08 -1.14 -0.41 115.95 121.60 2pog h TRP 383 Ca 0.00 0.03 -0.14 0.00 1.08 0.00 0.00 58.89 59.86 2pog h TRP 383 Cb 0.41 -0.12 -0.01 0.00 -3.00 0.00 0.00 29.16 26.44 2pog h TRP 383 CO 0.00 0.12 -0.55 1.25 -1.28 0.00 0.00 178.44 177.98 2pog h LEU 384 N 0.47 0.34 -0.74 0.11 5.85 -1.86 -0.87 115.31 118.61 2pog h LEU 384 Ca 0.36 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 2pog h LEU 384 Cb 0.48 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2pog h LEU 384 CO -0.34 0.82 0.02 -0.33 -0.34 0.00 0.00 178.44 178.28 2pog h GLU 385 N 0.24 0.98 -0.41 1.25 5.08 -1.67 0.07 114.58 120.12 2pog h GLU 385 Ca 0.00 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.01 2pog h GLU 385 Cb 1.04 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2pog h GLU 385 CO 0.09 0.95 -0.02 0.82 -1.00 0.00 0.00 179.01 179.86 2pog h ILE 386 N 0.91 1.26 -0.62 3.13 2.04 -0.84 0.01 117.51 123.41 2pog h ILE 386 Ca 0.17 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 64.92 2pog h ILE 386 Cb 0.50 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2pog h ILE 386 CO 0.02 0.36 0.15 -0.07 0.00 0.00 0.00 178.15 178.61 2pog h LEU 387 N 0.57 0.93 -0.53 1.44 3.38 -0.95 -2.42 115.31 117.72 2pog h LEU 387 Ca 0.12 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 2pog h LEU 387 Cb 0.51 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2pog h LEU 387 CO 0.02 0.92 -0.13 0.24 0.09 0.00 0.00 178.44 179.58 2pog h MET 388 N 0.90 1.03 0.00 1.13 2.86 -0.74 -0.63 114.93 119.48 2pog h MET 388 Ca 0.19 -0.40 -0.10 0.00 -2.06 0.00 0.00 59.70 57.34 2pog h MET 388 Cb 0.35 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2pog h MET 388 CO 0.00 1.09 -0.46 0.97 1.06 0.00 0.00 176.91 179.57 2pog h ILE 389 N 0.91 1.29 -0.34 -1.22 2.10 -0.97 0.15 117.51 119.44 2pog h ILE 389 Ca 0.14 -1.59 -0.06 0.00 1.08 0.00 0.00 64.86 64.43 2pog h ILE 389 Cb 0.71 1.86 -0.01 0.00 -1.09 0.00 0.00 36.82 38.29 2pog h ILE 389 CO 0.05 0.45 -0.02 1.23 -1.08 0.00 0.00 178.15 178.78 2pog h GLY 390 N 1.44 0.66 0.96 8.18 0.00 -1.16 -0.82 103.07 112.33 2pog h GLY 390 Ca -0.00 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 2pog h GLY 390 CO 0.06 0.46 0.11 -2.00 0.00 0.00 0.00 176.54 175.17 2pog h LEU 391 N 0.41 0.23 -0.83 3.11 5.85 -0.69 -1.44 115.31 121.95 2pog h LEU 391 Ca 0.09 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2pog h LEU 391 Cb 0.49 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2pog h LEU 391 CO 0.02 0.22 0.42 0.58 -0.34 0.00 0.00 178.44 179.34 2pog h VAL 392 N 0.22 1.25 0.01 1.05 2.07 -0.92 -1.86 116.25 118.07 2pog h VAL 392 Ca 0.07 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2pog h VAL 392 Cb 0.03 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2pog h VAL 392 CO -0.01 0.30 -0.02 -0.25 0.02 0.00 0.00 177.57 177.60 2pog h TRP 393 N 1.17 -0.05 0.00 1.57 2.91 -0.79 -2.01 115.95 118.74 2pog h TRP 393 Ca 0.29 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.31 2pog h TRP 393 Cb 0.09 0.02 0.00 0.00 -0.51 0.00 0.00 29.16 28.76 2pog h TRP 393 CO 0.01 -0.03 0.00 2.89 -1.03 0.00 0.00 178.44 180.28 2pog n ARG 394 N -5.12 0.51 0.00 2.65 1.85 -0.58 -2.55 116.66 113.43 2pog n ARG 394 Ca -0.07 0.03 0.11 0.00 -1.00 0.00 0.00 57.85 56.92 2pog n ARG 394 Cb 0.05 -1.50 0.09 0.00 -1.05 0.00 0.00 32.46 30.06 2pog n ARG 394 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2pog n SER 395 N -1.20 1.19 -0.32 2.89 7.64 -0.71 -4.45 113.62 118.66 2pog n SER 395 Ca 0.15 -0.97 0.15 0.00 1.01 0.00 0.00 58.87 59.21 2pog n SER 395 Cb 0.17 0.52 0.38 0.00 -1.01 0.00 0.00 64.21 64.27 2pog n SER 395 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2pog h MET 396 N 0.94 0.64 -0.59 1.43 2.86 -1.15 -0.48 114.93 118.58 2pog h MET 396 Ca 0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2pog h MET 396 Cb 0.57 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.09 2pog h MET 396 CO 0.00 0.43 0.00 0.39 1.06 0.00 0.00 176.91 178.79 2pog n GLU 397 N -4.67 2.39 -3.26 1.72 1.02 -1.26 -4.43 120.64 112.15 2pog n GLU 397 Ca 0.22 -1.42 -0.25 0.00 -0.02 0.00 0.00 57.16 55.69 2pog n GLU 397 Cb 0.61 -1.59 -0.07 0.00 -0.02 0.00 0.00 31.44 30.37 2pog n GLU 397 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2pog n HIS 398 N 0.43 0.75 -1.54 -0.32 8.25 -0.19 -5.11 115.22 117.49 2pog n HIS 398 Ca 0.13 -3.72 -0.52 0.00 -0.26 0.00 0.00 57.72 53.35 2pog n HIS 398 Cb 0.52 -0.40 -0.05 0.00 1.12 0.00 0.00 29.99 31.18 2pog n HIS 398 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2pog n PRO 399 N 1.29 0.75 -0.77 -0.41 -0.02 -1.26 -0.78 135.00 133.81 2pog n PRO 399 Ca 0.24 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2pog n PRO 399 Cb 0.49 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 2pog n PRO 399 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pog n GLY 400 N 1.98 1.26 3.14 -1.23 0.00 -1.26 -5.00 105.19 104.09 2pog n GLY 400 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 2pog n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pog s LYS 401 N -0.08 0.75 -0.22 1.61 1.02 0.04 -3.99 119.74 118.88 2pog s LYS 401 Ca 0.00 -1.12 -0.04 0.00 0.02 0.00 0.00 55.97 54.83 2pog s LYS 401 Cb 0.00 -0.33 -0.01 0.00 -0.52 0.00 0.00 37.83 36.97 2pog s LYS 401 CO 0.00 0.03 -0.04 -0.51 -0.92 0.00 0.00 175.35 173.91 2pog s LEU 402 N -2.45 2.90 -1.21 3.17 1.43 0.97 -4.77 118.68 118.72 2pog s LEU 402 Ca 0.04 -0.38 -0.13 0.00 -1.03 0.00 0.00 54.13 52.63 2pog s LEU 402 Cb -0.01 -1.74 0.19 0.00 0.03 0.00 0.00 46.19 44.65 2pog s LEU 402 CO -0.02 -0.01 1.43 -0.11 0.23 0.00 0.00 176.35 177.87 2pog n LEU 403 N 4.76 5.38 -0.06 1.79 7.94 -1.26 -1.24 117.00 134.31 2pog n LEU 403 Ca -0.18 -4.55 -0.00 0.00 -1.11 0.00 0.00 56.01 50.16 2pog n LEU 403 Cb 0.51 -1.59 0.28 0.00 0.53 0.00 0.00 43.42 43.15 2pog n LEU 403 CO 0.29 0.86 1.02 -0.26 -1.11 0.00 0.00 177.39 178.19 2pog h PHE 404 N 6.94 0.67 -2.92 1.96 0.04 -1.72 -3.44 116.94 118.47 2pog h PHE 404 Ca 0.31 -0.04 -0.03 0.00 2.80 0.00 0.00 57.97 61.01 2pog h PHE 404 Cb 0.85 -0.20 -0.13 0.00 2.20 0.00 0.00 35.95 38.67 2pog h PHE 404 CO 1.07 0.56 0.17 0.00 -0.60 0.00 0.00 178.31 179.51 2pog s ALA 405 N -5.22 -1.54 0.54 2.45 0.00 -1.09 -4.94 121.76 111.97 2pog s ALA 405 Ca -0.09 0.53 0.27 0.00 0.00 0.00 0.00 51.96 52.67 2pog s ALA 405 Cb 0.16 0.75 1.44 0.00 0.00 0.00 0.00 23.12 25.47 2pog s ALA 405 CO 0.77 -0.70 1.97 -1.35 0.00 0.00 0.00 175.76 176.45 2pog h PRO 406 N 2.19 0.00 -0.40 0.00 0.11 -1.87 0.21 132.00 132.24 2pog h PRO 406 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2pog h PRO 406 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2pog h PRO 406 CO 0.39 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.45 2pog n ASN 407 N -4.22 4.17 -3.10 -2.05 6.94 -1.26 -4.65 115.26 111.09 2pog n ASN 407 Ca 0.11 -2.72 -0.20 0.00 -0.02 0.00 0.00 54.58 51.75 2pog n ASN 407 Cb 0.67 -0.52 -0.04 0.00 -2.36 0.00 0.00 39.78 37.53 2pog n ASN 407 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 2pog n LEU 408 N 0.15 -0.75 -4.48 -4.53 7.94 0.74 -4.86 117.00 111.21 2pog n LEU 408 Ca 0.21 -4.27 -0.41 0.00 -1.11 0.00 0.00 56.01 50.44 2pog n LEU 408 Cb 0.86 0.68 -0.11 0.00 0.53 0.00 0.00 43.42 45.38 2pog n LEU 408 CO 0.18 2.02 -0.13 -0.22 -1.11 0.00 0.00 177.39 178.14 2pog s LEU 409 N -0.84 4.64 0.06 -1.96 2.96 -1.24 -1.89 118.68 120.41 2pog s LEU 409 Ca 0.34 -0.62 0.07 0.00 -0.22 0.00 0.00 54.13 53.70 2pog s LEU 409 Cb 0.16 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 2pog s LEU 409 CO -0.15 -0.30 -0.16 -0.76 -1.32 0.00 0.00 176.35 173.66 2pog s LEU 410 N 1.68 2.74 0.53 -0.68 1.43 -0.37 -4.91 118.68 119.09 2pog s LEU 410 Ca 0.05 -0.41 0.08 0.00 -1.03 0.00 0.00 54.13 52.82 2pog s LEU 410 Cb -0.18 -1.59 0.05 0.00 0.03 0.00 0.00 46.19 44.50 2pog s LEU 410 CO 0.09 0.24 0.63 1.51 0.23 0.00 0.00 176.35 179.05 2pog s ASP 411 N -1.64 5.06 0.18 2.29 1.47 -1.26 -0.02 116.67 122.74 2pog s ASP 411 Ca 0.16 -0.88 -0.14 0.00 1.18 0.00 0.00 52.55 52.87 2pog s ASP 411 Cb -0.11 0.11 0.17 0.00 -0.34 0.00 0.00 42.92 42.76 2pog s ASP 411 CO 0.07 -1.14 1.69 -0.09 0.68 0.00 0.00 175.17 176.38 2pog h ARG 412 N 0.46 0.11 -0.77 2.11 2.43 -1.98 -2.51 114.38 114.23 2pog h ARG 412 Ca -0.34 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2pog h ARG 412 Cb 1.29 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.78 2pog h ARG 412 CO 0.47 0.07 0.47 -0.91 -1.51 0.00 0.00 179.97 178.56 2pog h ASN 413 N 0.11 0.91 0.13 -3.80 2.35 -1.96 -1.23 115.58 112.09 2pog h ASN 413 Ca 0.24 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2pog h ASN 413 Cb 0.36 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2pog h ASN 413 CO -0.40 0.69 0.00 0.00 -1.65 0.00 0.00 177.43 176.07 2pog n GLN 414 N -4.39 0.17 0.05 0.81 6.02 -0.95 -1.35 117.38 117.74 2pog n GLN 414 Ca 0.08 0.15 0.11 0.00 -0.01 0.00 0.00 57.00 57.34 2pog n GLN 414 Cb 0.06 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 29.75 2pog n GLN 414 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2pog n GLY 415 N -0.49 -1.25 0.00 1.08 0.00 -0.47 -3.99 105.19 100.07 2pog n GLY 415 Ca 0.05 -0.36 0.09 0.00 0.00 0.00 0.00 46.02 45.79 2pog n GLY 415 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pog n LYS 416 N -2.46 0.24 0.00 1.61 5.02 -0.46 -3.06 118.16 119.04 2pog n LYS 416 Ca -0.02 0.12 0.11 0.00 -2.02 0.00 0.00 58.31 56.51 2pog n LYS 416 Cb 0.55 -1.50 0.63 0.00 -0.02 0.00 0.00 35.03 34.69 2pog n LYS 416 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2pog n SER 417 N -1.30 0.00 -3.70 4.39 3.41 -1.26 -4.61 113.62 110.55 2pog n SER 417 Ca 0.08 -0.40 -0.17 0.00 -0.26 0.00 0.00 58.87 58.12 2pog n SER 417 Cb 0.15 -0.14 -0.17 0.00 -0.26 0.00 0.00 64.21 63.79 2pog n SER 417 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2pog s VAL 418 N -2.27 -0.12 0.20 -3.33 1.01 -1.17 -5.03 120.40 109.69 2pog s VAL 418 Ca 0.28 0.34 -0.32 0.00 0.00 0.00 0.00 61.98 62.28 2pog s VAL 418 Cb 0.16 -0.16 -0.14 0.00 0.00 0.00 0.00 36.38 36.24 2pog s VAL 418 CO 0.30 0.14 1.48 1.21 0.00 0.00 0.00 175.10 178.24 2pog n GLU 419 N 4.89 2.08 -0.96 2.72 2.13 -1.26 -1.81 120.64 128.43 2pog n GLU 419 Ca -0.12 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.44 2pog n GLU 419 Cb 0.50 -2.45 0.00 0.00 0.27 0.00 0.00 31.44 29.76 2pog n GLU 419 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2pog n GLY 420 N 2.71 0.62 0.12 8.31 0.00 -1.26 -4.89 105.19 110.80 2pog n GLY 420 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 2pog n GLY 420 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2pog h MET 421 N 1.67 0.27 -0.88 1.61 -1.53 -1.57 -3.37 114.93 111.13 2pog h MET 421 Ca 0.00 -0.46 0.10 0.00 -3.44 0.00 0.00 59.70 55.90 2pog h MET 421 Cb 0.09 0.17 -0.06 0.00 -0.55 0.00 0.00 31.60 31.24 2pog h MET 421 CO 0.00 1.13 0.57 -0.24 0.14 0.00 0.00 176.91 178.51 2pog h VAL 422 N 0.07 0.95 -0.69 -5.77 3.04 -1.74 -1.10 116.25 111.01 2pog h VAL 422 Ca -0.30 -0.29 -0.07 0.00 -1.01 0.00 0.00 66.70 65.04 2pog h VAL 422 Cb 2.04 0.03 -0.03 0.00 -2.01 0.00 0.00 31.29 31.32 2pog h VAL 422 CO 0.15 0.15 0.16 -0.33 -1.01 0.00 0.00 177.57 176.70 2pog h GLU 423 N 0.84 1.10 -0.23 4.17 3.07 -1.94 -1.40 114.58 120.19 2pog h GLU 423 Ca 0.41 -0.26 -0.08 0.00 -0.50 0.00 0.00 59.36 58.93 2pog h GLU 423 Cb 0.46 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.22 2pog h GLU 423 CO -0.18 0.97 -0.18 0.82 -1.40 0.00 0.00 179.01 179.04 2pog h ILE 424 N 1.04 1.31 -0.51 3.13 2.04 -1.51 -2.53 117.51 120.49 2pog h ILE 424 Ca 0.22 -1.32 0.10 0.00 1.00 0.00 0.00 64.86 64.86 2pog h ILE 424 Cb 0.37 1.66 -0.08 0.00 -0.74 0.00 0.00 36.82 38.02 2pog h ILE 424 CO 0.00 0.41 0.03 -0.26 0.00 0.00 0.00 178.15 178.33 2pog h PHE 425 N 0.24 0.03 -0.81 1.37 0.05 -0.97 0.34 116.94 117.19 2pog h PHE 425 Ca 0.04 0.04 -0.00 0.00 3.82 0.00 0.00 57.97 61.87 2pog h PHE 425 Cb 0.72 0.06 -0.04 0.00 2.00 0.00 0.00 35.95 38.69 2pog h PHE 425 CO 0.07 -0.08 0.50 -0.44 -0.18 0.00 0.00 178.31 178.18 2pog h ASP 426 N 0.15 0.95 -0.36 2.17 3.32 -1.18 0.19 116.42 121.66 2pog h ASP 426 Ca 0.26 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 2pog h ASP 426 Cb 0.38 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2pog h ASP 426 CO -0.40 0.72 -0.00 0.24 -1.72 0.00 0.00 179.24 178.08 2pog h MET 427 N 1.11 0.65 -0.53 3.56 2.86 -0.69 -1.46 114.93 120.42 2pog h MET 427 Ca 0.29 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 2pog h MET 427 Cb -0.07 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 2pog h MET 427 CO -0.06 0.76 0.16 -0.07 1.06 0.00 0.00 176.91 178.76 2pog h LEU 428 N 0.46 0.77 -0.98 1.22 3.38 -0.43 -1.61 115.31 118.13 2pog h LEU 428 Ca 0.10 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2pog h LEU 428 Cb 0.47 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2pog h LEU 428 CO 0.02 0.78 0.46 -0.07 0.09 0.00 0.00 178.44 179.72 2pog h LEU 429 N 0.73 1.06 -0.73 1.67 3.38 -0.56 -0.60 115.31 120.25 2pog h LEU 429 Ca 0.17 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 2pog h LEU 429 Cb 0.28 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2pog h LEU 429 CO -0.00 0.85 -0.27 0.00 0.09 0.00 0.00 178.44 179.11 2pog h ALA 430 N 1.32 0.91 -0.53 1.53 0.00 -1.01 -1.89 119.26 119.60 2pog h ALA 430 Ca 0.30 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2pog h ALA 430 Cb 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2pog h ALA 430 CO -0.05 0.62 -0.09 1.15 0.00 0.00 0.00 179.25 180.88 2pog h THR 431 N 0.58 1.27 -0.67 0.00 2.02 -0.78 -1.33 112.91 113.99 2pog h THR 431 Ca 0.08 -1.23 -0.04 0.00 0.77 0.00 0.00 66.41 65.98 2pog h THR 431 Cb 0.76 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 2pog h THR 431 CO 0.06 0.44 0.26 -1.28 0.37 0.00 0.00 175.52 175.36 2pog h SER 432 N 0.88 0.94 -0.75 4.18 0.87 -0.84 -1.50 113.55 117.33 2pog h SER 432 Ca 0.14 -0.18 -0.06 0.00 -1.23 0.00 0.00 61.79 60.46 2pog h SER 432 Cb 0.64 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 2pog h SER 432 CO 0.04 0.87 0.23 0.28 -0.53 0.00 0.00 176.83 177.72 2pog h SER 433 N 0.96 1.10 -0.29 6.23 0.02 -1.12 -0.93 113.55 119.52 2pog h SER 433 Ca 0.22 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2pog h SER 433 Cb 0.23 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2pog h SER 433 CO -0.02 1.02 0.16 -0.09 -1.14 0.00 0.00 176.83 176.76 2pog h ARG 434 N 1.12 0.41 -0.80 3.45 9.65 -0.88 0.49 114.38 127.82 2pog h ARG 434 Ca 0.24 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 59.07 2pog h ARG 434 Cb 0.32 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.78 2pog h ARG 434 CO -0.01 0.36 0.49 0.74 2.80 0.00 0.00 179.97 184.35 2pog h PHE 435 N 0.35 1.04 -0.53 2.20 0.04 -1.02 0.25 116.94 119.27 2pog h PHE 435 Ca 0.10 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.82 2pog h PHE 435 Cb 0.07 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 37.86 2pog h PHE 435 CO -0.03 0.69 0.09 -0.09 -0.60 0.00 0.00 178.31 178.37 2pog h ARG 436 N 1.09 0.87 -0.57 1.51 2.43 -0.75 0.62 114.38 119.57 2pog h ARG 436 Ca 0.29 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2pog h ARG 436 Cb -0.06 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 2pog h ARG 436 CO -0.06 0.84 0.29 1.98 -1.51 0.00 0.00 179.97 181.52 2pog h MET 437 N 0.76 0.80 -0.00 0.20 4.05 0.68 -1.55 114.93 119.86 2pog h MET 437 Ca 0.16 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.49 2pog h MET 437 Cb 0.39 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 2pog h MET 437 CO 0.01 0.61 -0.27 -1.33 0.23 0.00 0.00 176.91 176.16 2pog n MET 438 N -4.37 0.32 -3.34 0.39 2.81 0.01 -4.95 117.12 107.99 2pog n MET 438 Ca 0.05 -0.14 -0.17 0.00 -1.81 0.00 0.00 57.70 55.62 2pog n MET 438 Cb 0.12 -1.50 0.08 0.00 -0.71 0.00 0.00 33.22 31.21 2pog n MET 438 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2pog n ASN 439 N -1.21 -3.20 -4.64 7.83 2.85 0.07 -4.87 115.26 112.09 2pog n ASN 439 Ca 0.09 -0.54 -0.48 0.00 -0.11 0.00 0.00 54.58 53.54 2pog n ASN 439 Cb 0.32 -4.63 -0.05 0.00 1.24 0.00 0.00 39.78 36.66 2pog n ASN 439 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2pog n LEU 440 N -4.03 2.57 -4.88 1.20 7.94 -0.39 -4.96 117.00 114.45 2pog n LEU 440 Ca -0.18 1.09 -0.32 0.00 -1.11 0.00 0.00 56.01 55.49 2pog n LEU 440 Cb 0.62 -1.34 -0.05 0.00 0.53 0.00 0.00 43.42 43.19 2pog n LEU 440 CO 0.56 -0.56 0.14 -1.10 -1.11 0.00 0.00 177.39 175.32 2pog s GLN 441 N 0.89 3.75 0.34 1.96 -1.52 -1.26 -4.96 119.66 118.86 2pog s GLN 441 Ca 0.82 0.15 0.08 0.00 -1.95 0.00 0.00 55.36 54.45 2pog s GLN 441 Cb -0.79 -2.76 0.77 0.00 -0.22 0.00 0.00 33.01 30.01 2pog s GLN 441 CO 0.42 0.40 1.86 0.78 -0.25 0.00 0.00 175.29 178.50 2pog h GLY 442 N 2.81 1.28 1.73 3.09 0.00 -1.99 0.47 103.07 110.46 2pog h GLY 442 Ca -0.47 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 46.46 2pog h GLY 442 CO 0.70 0.10 -0.24 0.83 0.00 0.00 0.00 176.54 177.93 2pog h GLU 443 N 0.75 0.32 0.01 4.80 3.07 -1.99 -2.34 114.58 119.20 2pog h GLU 443 Ca 0.46 -0.11 -0.27 0.00 -0.50 0.00 0.00 59.36 58.94 2pog h GLU 443 Cb 0.67 -0.03 0.02 0.00 -0.84 0.00 0.00 28.75 28.58 2pog h GLU 443 CO -0.22 0.54 -1.06 0.93 -1.40 0.00 0.00 179.01 177.81 2pog h GLU 444 N 0.29 0.67 -0.15 2.33 5.08 -1.46 -3.09 114.58 118.25 2pog h GLU 444 Ca 0.05 -0.74 0.03 0.00 -1.00 0.00 0.00 59.36 57.70 2pog h GLU 444 Cb 0.58 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 2pog h GLU 444 CO 0.04 1.31 -0.06 0.35 -1.00 0.00 0.00 179.01 179.66 2pog h PHE 445 N 0.37 -0.13 -0.09 4.33 3.57 -0.72 -0.41 116.94 123.86 2pog h PHE 445 Ca -0.13 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.34 2pog h PHE 445 Cb 1.71 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 40.52 2pog h PHE 445 CO 0.10 -0.09 -0.17 -0.39 -2.23 0.00 0.00 178.31 175.53 2pog h VAL 446 N -0.04 1.17 -0.34 1.41 -1.51 -1.51 -0.34 116.25 115.08 2pog h VAL 446 Ca 0.08 -0.77 -0.07 0.00 -1.23 0.00 0.00 66.70 64.71 2pog h VAL 446 Cb 0.15 1.29 -0.01 0.00 -2.13 0.00 0.00 31.29 30.59 2pog h VAL 446 CO -0.17 0.23 -0.04 0.00 -1.23 0.00 0.00 177.57 176.36 2pog h LEU 448 N 0.43 0.92 -1.05 0.00 3.38 -0.50 -1.34 115.31 117.15 2pog h LEU 448 Ca 0.09 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2pog h LEU 448 Cb 0.52 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2pog h LEU 448 CO 0.03 0.82 0.07 0.50 0.09 0.00 0.00 178.44 179.95 2pog h LYS 449 N 0.95 0.75 -0.15 1.13 3.64 -1.01 -1.65 116.57 120.23 2pog h LYS 449 Ca 0.23 -0.16 -0.15 0.00 -1.27 0.00 0.00 60.65 59.29 2pog h LYS 449 Cb 0.18 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2pog h LYS 449 CO -0.02 0.71 -0.55 0.77 -2.27 0.00 0.00 179.45 178.09 2pog h SER 450 N 0.72 0.49 -0.56 4.20 0.02 -1.17 -2.66 113.55 114.59 2pog h SER 450 Ca 0.15 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 2pog h SER 450 Cb 0.34 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 2pog h SER 450 CO 0.01 0.94 0.25 0.40 -1.14 0.00 0.00 176.83 177.28 2pog h ILE 451 N 0.34 1.21 -0.27 3.27 2.04 -0.73 -1.91 117.51 121.46 2pog h ILE 451 Ca 0.01 -0.63 0.04 0.00 1.00 0.00 0.00 64.86 65.27 2pog h ILE 451 Cb 1.07 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 2pog h ILE 451 CO 0.10 0.25 0.06 0.40 0.00 0.00 0.00 178.15 178.96 2pog h ILE 452 N 0.76 0.89 -0.36 -0.67 2.04 -1.20 0.20 117.51 119.17 2pog h ILE 452 Ca 0.19 -0.06 0.06 0.00 1.00 0.00 0.00 64.86 66.05 2pog h ILE 452 Cb 0.16 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 2pog h ILE 452 CO -0.02 0.03 0.01 0.25 0.00 0.00 0.00 178.15 178.42 2pog h LEU 453 N 0.17 -0.13 -0.06 1.44 5.85 -1.21 -1.35 115.31 120.01 2pog h LEU 453 Ca 0.12 0.08 -0.18 0.00 0.84 0.00 0.00 57.88 58.74 2pog h LEU 453 Cb 0.12 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2pog h LEU 453 CO -0.15 -0.03 -0.85 -0.07 -0.34 0.00 0.00 178.44 177.00 2pog h LEU 454 N 0.11 0.00 0.06 2.25 3.38 -1.09 -3.40 115.31 116.62 2pog h LEU 454 Ca 0.17 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.79 2pog h LEU 454 Cb 0.24 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2pog h LEU 454 CO -0.28 0.85 -2.07 -3.20 0.09 0.00 0.00 178.44 173.83 2pog n ASN 455 N -3.35 1.57 -0.27 -0.43 2.85 0.69 -4.20 115.26 112.13 2pog n ASN 455 Ca 0.00 0.16 0.07 0.00 -0.11 0.00 0.00 54.58 54.70 2pog n ASN 455 Cb 0.87 -0.38 0.21 0.00 1.24 0.00 0.00 39.78 41.71 2pog n ASN 455 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2pog h SER 456 N 0.03 0.28 -0.42 1.20 0.02 -1.44 -2.70 113.55 110.52 2pog h SER 456 Ca -0.44 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2pog h SER 456 Cb 2.03 0.10 0.00 0.00 0.14 0.00 0.00 62.40 64.66 2pog h SER 456 CO 0.04 0.09 0.00 0.61 -1.14 0.00 0.00 176.83 176.43 2pog n GLY 457 N -1.33 2.34 0.24 -3.77 0.00 -1.26 -4.55 105.19 96.86 2pog n GLY 457 Ca 0.16 -0.51 0.10 0.00 0.00 0.00 0.00 46.02 45.76 2pog n GLY 457 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2pog h VAL 458 N 2.85 0.72 -0.09 1.61 3.04 -1.64 -2.34 116.25 120.39 2pog h VAL 458 Ca 0.00 -0.82 0.00 0.00 -1.01 0.00 0.00 66.70 64.87 2pog h VAL 458 Cb 0.80 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.59 2pog h VAL 458 CO 0.00 0.19 0.00 -1.22 -1.01 0.00 0.00 177.57 175.53 2pog n TYR 459 N -3.69 0.11 -1.76 3.17 4.01 -1.26 -3.99 117.16 113.75 2pog n TYR 459 Ca -0.01 -0.05 0.06 0.00 -0.16 0.00 0.00 57.90 57.73 2pog n TYR 459 Cb 0.32 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.49 2pog n TYR 459 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2pog n THR 460 N 0.09 1.48 -2.40 -0.72 -2.24 -0.88 -5.05 114.28 104.56 2pog n THR 460 Ca 0.17 -2.33 -0.42 0.00 -2.27 0.00 0.00 64.05 59.20 2pog n THR 460 Cb 0.30 0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 2pog n THR 460 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2pog s PHE 461 N -2.19 3.21 0.00 4.78 0.08 -1.24 -5.00 117.98 117.63 2pog s PHE 461 Ca 0.33 1.17 0.00 0.00 0.12 0.00 0.00 56.93 58.55 2pog s PHE 461 Cb 0.33 -3.47 0.00 0.00 -0.57 0.00 0.00 43.02 39.32 2pog s PHE 461 CO -0.07 -1.52 0.00 -0.11 -0.10 0.00 0.00 175.22 173.42 2pog n LEU 462 N 4.78 0.00 -4.33 -0.37 7.94 -1.26 -4.81 117.00 118.95 2pog n LEU 462 Ca 0.11 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.69 2pog n LEU 462 Cb 0.46 0.00 0.18 0.00 0.53 0.00 0.00 43.42 44.59 2pog n LEU 462 CO 0.56 0.00 -0.30 -1.20 -1.11 0.00 0.00 177.39 175.33 2pog n SER 463 N 0.00 -2.21 -1.84 1.96 7.64 -1.26 -4.97 113.62 112.94 2pog n SER 463 Ca 0.00 -0.08 0.02 0.00 1.01 0.00 0.00 58.87 59.82 2pog n SER 463 Cb 0.00 -1.04 0.05 0.00 -1.01 0.00 0.00 64.21 62.21 2pog n SER 463 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2pog n SER 464 N -2.24 1.44 -4.24 6.43 3.41 -1.26 -4.89 113.62 112.27 2pog n SER 464 Ca 0.02 -2.28 -0.29 0.00 -0.26 0.00 0.00 58.87 56.06 2pog n SER 464 Cb 0.60 -0.38 0.21 0.00 -0.26 0.00 0.00 64.21 64.38 2pog n SER 464 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2pog s THR 465 N -1.69 1.80 0.27 6.66 -4.23 -1.26 -4.70 115.64 112.49 2pog s THR 465 Ca 0.33 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.81 2pog s THR 465 Cb 0.37 -2.50 0.21 0.00 1.34 0.00 0.00 72.50 71.91 2pog s THR 465 CO -0.11 0.00 1.88 0.25 -0.54 0.00 0.00 174.62 176.10 2pog h LEU 466 N -2.25 0.96 -0.51 4.79 6.46 -1.98 0.10 115.31 122.88 2pog h LEU 466 Ca -0.50 -0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.15 2pog h LEU 466 Cb 1.31 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.97 2pog h LEU 466 CO 0.46 0.80 0.24 0.50 -0.62 0.00 0.00 178.44 179.82 2pog h LYS 467 N 1.07 0.73 -0.28 1.25 3.64 -1.99 -0.03 116.57 120.97 2pog h LYS 467 Ca 0.27 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2pog h LYS 467 Cb 0.07 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2pog h LYS 467 CO -0.04 0.61 0.12 1.03 -2.27 0.00 0.00 179.45 178.90 2pog h SER 468 N 0.67 0.38 -0.74 4.20 0.87 -1.72 0.22 113.55 117.43 2pog h SER 468 Ca 0.17 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2pog h SER 468 Cb 0.12 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 61.95 2pog h SER 468 CO -0.02 0.43 0.45 -0.07 -0.53 0.00 0.00 176.83 177.09 2pog h LEU 469 N 0.30 0.88 -0.54 2.23 3.38 -0.72 -0.79 115.31 120.05 2pog h LEU 469 Ca 0.09 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2pog h LEU 469 Cb 0.16 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2pog h LEU 469 CO -0.01 0.67 -0.10 -0.33 0.09 0.00 0.00 178.44 178.77 2pog h GLU 470 N 1.02 1.02 -0.33 1.13 5.08 -0.48 -1.85 114.58 120.18 2pog h GLU 470 Ca 0.27 -0.38 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 2pog h GLU 470 Cb -0.05 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2pog h GLU 470 CO -0.05 1.06 0.07 0.93 -1.00 0.00 0.00 179.01 180.02 2pog h GLU 471 N 0.90 0.53 -0.81 2.33 4.39 -0.33 -1.99 114.58 119.60 2pog h GLU 471 Ca 0.14 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2pog h GLU 471 Cb 0.67 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.21 2pog h GLU 471 CO 0.05 0.60 0.42 0.87 -1.16 0.00 0.00 179.01 179.79 2pog h LYS 472 N 0.37 1.14 -0.40 2.33 1.57 -1.08 -0.48 116.57 120.01 2pog h LYS 472 Ca 0.10 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2pog h LYS 472 Cb 0.32 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2pog h LYS 472 CO 0.00 0.85 0.22 0.22 -0.57 0.00 0.00 179.45 180.18 2pog h ASP 473 N 1.14 0.50 -0.08 0.86 3.58 -1.16 -1.38 116.42 119.88 2pog h ASP 473 Ca 0.28 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.64 2pog h ASP 473 Cb 0.07 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 40.98 2pog h ASP 473 CO -0.04 0.45 0.05 -0.74 -2.88 0.00 0.00 179.24 176.07 2pog h HIS 474 N 0.52 0.10 -0.59 0.28 2.76 -0.83 -0.60 115.15 116.79 2pog h HIS 474 Ca 0.14 0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.37 2pog h HIS 474 Cb 0.05 -0.03 -0.05 0.00 1.55 0.00 0.00 27.41 28.93 2pog h HIS 474 CO -0.02 0.09 0.30 0.82 -1.30 0.00 0.00 177.93 177.82 2pog h ILE 475 N 0.08 0.94 -0.17 6.26 2.04 -0.93 0.20 117.51 125.93 2pog h ILE 475 Ca 0.03 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.61 2pog h ILE 475 Cb 0.02 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2pog h ILE 475 CO -0.01 0.10 -0.28 0.45 0.00 0.00 0.00 178.15 178.41 2pog h HIS 476 N 0.57 0.35 -0.27 1.37 3.86 -1.07 -0.09 115.15 119.87 2pog h HIS 476 Ca 0.27 -0.07 -0.05 0.00 -1.16 0.00 0.00 60.37 59.35 2pog h HIS 476 Cb 0.18 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2pog h HIS 476 CO -0.10 0.58 -0.02 0.00 0.86 0.00 0.00 177.93 179.25 2pog h ARG 477 N 0.28 0.49 -0.51 2.45 3.08 -0.05 -1.23 114.38 118.89 2pog h ARG 477 Ca 0.04 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 2pog h ARG 477 Cb 0.65 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2pog h ARG 477 CO 0.05 0.66 0.16 0.28 -1.07 0.00 0.00 179.97 180.05 2pog h VAL 478 N 0.27 1.23 -0.96 2.04 2.07 -0.73 -2.07 116.25 118.09 2pog h VAL 478 Ca 0.07 -0.77 0.06 0.00 0.82 0.00 0.00 66.70 66.89 2pog h VAL 478 Cb 0.45 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 2pog h VAL 478 CO 0.02 0.28 0.62 -0.07 0.02 0.00 0.00 177.57 178.44 2pog h LEU 479 N 0.69 0.98 -1.07 2.57 3.38 -0.87 0.02 115.31 121.01 2pog h LEU 479 Ca 0.16 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2pog h LEU 479 Cb 0.28 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2pog h LEU 479 CO -0.00 0.63 0.29 0.44 0.09 0.00 0.00 178.44 179.88 2pog h ASP 480 N 1.12 0.87 -0.52 -0.43 3.32 -0.81 -1.27 116.42 118.70 2pog h ASP 480 Ca 0.42 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.35 2pog h ASP 480 Cb 0.16 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2pog h ASP 480 CO -0.17 0.75 0.26 0.50 -1.72 0.00 0.00 179.24 178.87 2pog h LYS 481 N 0.94 0.74 -0.24 3.56 1.63 -0.36 0.24 116.57 123.08 2pog h LYS 481 Ca 0.23 -0.10 -0.08 0.00 -0.85 0.00 0.00 60.65 59.84 2pog h LYS 481 Cb 0.14 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 2pog h LYS 481 CO -0.03 0.60 -0.21 0.82 -3.45 0.00 0.00 179.45 177.18 2pog h ILE 482 N 0.69 1.25 -0.40 2.00 2.04 -0.78 -0.38 117.51 121.93 2pog h ILE 482 Ca 0.18 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 2pog h ILE 482 Cb 0.09 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2pog h ILE 482 CO -0.03 0.37 0.14 0.74 0.00 0.00 0.00 178.15 179.37 2pog h THR 483 N 0.39 1.21 -0.99 -0.27 2.02 -0.64 0.22 112.91 114.84 2pog h THR 483 Ca 0.06 -0.68 0.04 0.00 0.77 0.00 0.00 66.41 66.60 2pog h THR 483 Cb 0.59 0.90 -0.06 0.00 -1.74 0.00 0.00 68.15 67.84 2pog h THR 483 CO 0.04 0.24 0.65 0.44 0.37 0.00 0.00 175.52 177.26 2pog h ASP 484 N 0.51 1.07 -0.50 4.18 3.32 -0.28 -1.55 116.42 123.18 2pog h ASP 484 Ca 0.13 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 2pog h ASP 484 Cb 0.24 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2pog h ASP 484 CO -0.01 0.73 0.05 0.74 -1.72 0.00 0.00 179.24 179.03 2pog h THR 485 N 1.24 1.26 -0.35 0.35 2.02 -0.61 -1.01 112.91 115.81 2pog h THR 485 Ca 0.40 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 2pog h THR 485 Cb 0.03 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2pog h THR 485 CO -0.13 0.35 0.19 -0.07 0.37 0.00 0.00 175.52 176.22 2pog h LEU 486 N 0.72 0.44 -0.95 2.58 3.38 -0.35 -1.04 115.31 120.08 2pog h LEU 486 Ca 0.15 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2pog h LEU 486 Cb 0.44 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2pog h LEU 486 CO 0.02 0.41 0.19 0.40 0.09 0.00 0.00 178.44 179.54 2pog h ILE 487 N 0.44 1.24 -0.62 1.22 1.08 -1.20 -2.14 117.51 117.54 2pog h ILE 487 Ca 0.12 -0.82 -0.04 0.00 -0.39 0.00 0.00 64.86 63.73 2pog h ILE 487 Cb 0.07 0.56 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 2pog h ILE 487 CO -0.02 0.32 0.23 -0.74 -0.69 0.00 0.00 178.15 177.24 2pog h HIS 488 N 0.92 0.96 -0.77 1.37 2.76 -0.82 0.55 115.15 120.12 2pog h HIS 488 Ca 0.20 -0.08 -0.05 0.00 -2.20 0.00 0.00 60.37 58.25 2pog h HIS 488 Cb 0.28 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 28.92 2pog h HIS 488 CO 0.02 0.77 0.30 -0.07 -1.30 0.00 0.00 177.93 177.65 2pog h LEU 489 N 0.87 1.07 -0.64 0.26 3.38 -0.88 -1.50 115.31 117.87 2pog h LEU 489 Ca 0.20 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 2pog h LEU 489 Cb 0.24 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2pog h LEU 489 CO -0.01 0.96 -0.47 0.24 0.09 0.00 0.00 178.44 179.24 2pog h MET 490 N 1.12 0.51 -0.29 1.13 2.86 -1.05 -2.32 114.93 116.89 2pog h MET 490 Ca 0.26 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 2pog h MET 490 Cb 0.23 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2pog h MET 490 CO -0.02 0.88 0.02 0.00 1.06 0.00 0.00 176.91 178.85 2pog h ALA 491 N 1.08 0.39 0.00 6.32 0.00 -0.61 -2.24 119.26 124.19 2pog h ALA 491 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2pog h ALA 491 Cb 0.98 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2pog h ALA 491 CO 0.09 0.11 0.00 0.87 0.00 0.00 0.00 179.25 180.32 2pog h LYS 492 N 0.30 0.00 -0.00 0.00 1.57 -1.20 -0.32 116.57 116.92 2pog h LYS 492 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2pog h LYS 492 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2pog h LYS 492 CO 0.01 0.00 -0.09 0.00 -0.57 0.00 0.00 179.45 178.80 2pog n ALA 493 N -1.94 2.64 -0.30 3.86 0.00 -0.87 -4.91 120.51 118.98 2pog n ALA 493 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2pog n ALA 493 Cb 0.19 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2pog n ALA 493 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pog n GLY 494 N 1.38 0.74 3.78 0.00 0.00 -0.13 -5.06 105.19 105.90 2pog n GLY 494 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2pog n GLY 494 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pog s LEU 495 N 0.00 4.03 0.92 0.99 1.43 -1.05 -5.02 118.68 119.97 2pog s LEU 495 Ca 0.00 2.20 -0.12 0.00 -1.03 0.00 0.00 54.13 55.18 2pog s LEU 495 Cb 0.00 -4.26 0.14 0.00 0.03 0.00 0.00 46.19 42.10 2pog s LEU 495 CO 0.00 -0.80 1.11 0.42 0.23 0.00 0.00 176.35 177.30 2pog s THR 496 N -1.61 2.33 0.20 5.49 -4.23 -1.26 -4.66 115.64 111.90 2pog s THR 496 Ca 0.63 0.11 -0.10 0.00 -1.18 0.00 0.00 61.69 61.14 2pog s THR 496 Cb -0.26 -2.72 0.13 0.00 1.34 0.00 0.00 72.50 71.00 2pog s THR 496 CO 0.31 -0.14 1.79 -0.07 -0.54 0.00 0.00 174.62 175.98 2pog h LEU 497 N -1.58 0.46 -1.01 4.79 3.38 -1.99 0.12 115.31 119.48 2pog h LEU 497 Ca -0.51 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 2pog h LEU 497 Cb 1.31 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2pog h LEU 497 CO 0.59 0.30 0.28 -0.61 0.09 0.00 0.00 178.44 179.09 2pog h GLN 498 N 0.60 0.99 -0.08 1.13 4.15 -2.00 -0.97 115.11 118.94 2pog h GLN 498 Ca 0.29 -0.16 -0.14 0.00 0.77 0.00 0.00 58.65 59.41 2pog h GLN 498 Cb 0.21 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 2pog h GLN 498 CO -0.20 0.80 -0.56 1.96 -1.93 0.00 0.00 178.83 178.90 2pog h GLN 499 N 0.98 0.25 0.01 1.69 4.20 -1.69 -1.72 115.11 118.83 2pog h GLN 499 Ca 0.23 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2pog h GLN 499 Cb 0.17 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2pog h GLN 499 CO -0.02 0.75 -0.00 1.96 -0.67 0.00 0.00 178.83 180.84 2pog h GLN 500 N 0.19 -0.01 -0.64 1.46 4.20 -0.19 -0.98 115.11 119.14 2pog h GLN 500 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2pog h GLN 500 Cb 1.05 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.80 2pog h GLN 500 CO 0.09 0.21 0.18 0.45 -0.67 0.00 0.00 178.83 179.09 2pog h HIS 501 N -0.24 1.02 -0.52 2.96 3.86 -1.15 -1.31 115.15 119.78 2pog h HIS 501 Ca -0.00 -0.10 -0.08 0.00 -1.16 0.00 0.00 60.37 59.03 2pog h HIS 501 Cb 0.23 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 2pog h HIS 501 CO 0.00 0.83 -0.01 1.96 0.86 0.00 0.00 177.93 181.57 2pog h GLN 502 N 0.95 0.92 -0.34 2.45 4.20 -1.22 -2.16 115.11 119.92 2pog h GLN 502 Ca 0.21 -0.30 -0.17 0.00 0.06 0.00 0.00 58.65 58.45 2pog h GLN 502 Cb 0.30 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 2pog h GLN 502 CO -0.00 0.95 -0.45 -0.09 -0.67 0.00 0.00 178.83 178.56 2pog h ARG 503 N 0.79 0.90 -0.26 1.46 2.43 -1.01 -1.02 114.38 117.68 2pog h ARG 503 Ca 0.15 -0.52 0.05 0.00 -0.81 0.00 0.00 59.98 58.84 2pog h ARG 503 Cb 0.54 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 2pog h ARG 503 CO 0.03 1.17 -0.02 1.25 -1.51 0.00 0.00 179.97 180.88 2pog h LEU 504 N 0.70 -0.15 -0.26 3.80 5.85 -1.18 0.71 115.31 124.78 2pog h LEU 504 Ca 0.04 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2pog h LEU 504 Cb 1.06 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2pog h LEU 504 CO 0.11 -0.04 0.17 0.00 -0.34 0.00 0.00 178.44 178.33 2pog h ALA 505 N 1.24 0.34 -0.75 1.25 0.00 -1.27 -0.86 119.26 119.20 2pog h ALA 505 Ca 0.12 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2pog h ALA 505 Cb 0.17 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2pog h ALA 505 CO -0.23 -0.18 0.43 1.96 0.00 0.00 0.00 179.25 181.23 2pog h GLN 506 N 0.35 0.75 -0.36 0.00 4.20 -0.62 -0.68 115.11 118.75 2pog h GLN 506 Ca 0.10 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 2pog h GLN 506 Cb -0.01 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 2pog h GLN 506 CO -0.02 0.50 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.49 2pog h LEU 507 N 0.77 0.68 -1.26 1.46 3.38 -0.46 -3.08 115.31 116.80 2pog h LEU 507 Ca 0.34 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2pog h LEU 507 Cb 0.22 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2pog h LEU 507 CO -0.19 0.88 -0.36 -0.07 0.09 0.00 0.00 178.44 178.79 2pog h LEU 508 N 0.47 0.00 -1.10 1.67 3.38 -0.78 -2.72 115.31 116.24 2pog h LEU 508 Ca 0.09 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2pog h LEU 508 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2pog h LEU 508 CO 0.03 0.36 -0.44 -0.07 0.09 0.00 0.00 178.44 178.41 2pog h LEU 509 N 0.00 0.00 -1.61 1.67 3.38 -1.06 -2.17 115.31 115.52 2pog h LEU 509 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2pog h LEU 509 Cb 0.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2pog h LEU 509 CO 0.05 0.44 -0.21 0.40 0.09 0.00 0.00 178.44 179.20 2pog h ILE 510 N 0.00 0.91 0.00 1.22 2.04 -1.40 -1.73 117.51 118.54 2pog h ILE 510 Ca -0.00 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.01 2pog h ILE 510 Cb 0.80 1.47 -0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2pog h ILE 510 CO 0.06 0.21 -0.16 -0.07 0.00 0.00 0.00 178.15 178.19 2pog h LEU 511 N 0.00 0.00 -0.54 1.44 3.38 -1.42 -0.10 115.31 118.07 2pog h LEU 511 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2pog h LEU 511 Cb 0.45 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2pog h LEU 511 CO 0.03 0.16 -0.01 -1.28 0.09 0.00 0.00 178.44 177.43 2pog h SER 512 N 0.00 0.94 -0.19 -0.43 0.87 -1.37 -0.63 113.55 112.74 2pog h SER 512 Ca -0.00 -0.31 -0.12 0.00 -1.23 0.00 0.00 61.79 60.13 2pog h SER 512 Cb 0.36 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2pog h SER 512 CO 0.02 1.03 -0.27 -0.74 -0.53 0.00 0.00 176.83 176.33 2pog h HIS 513 N 0.83 0.77 -0.40 2.24 -0.00 -1.08 -1.78 115.15 115.73 2pog h HIS 513 Ca 0.15 -0.18 -0.09 0.00 -0.00 0.00 0.00 60.37 60.24 2pog h HIS 513 Cb 0.55 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.76 2pog h HIS 513 CO 0.04 0.87 -0.12 0.82 -0.00 0.00 0.00 177.93 179.54 2pog h ILE 514 N 0.58 1.26 -0.53 6.26 2.04 -0.88 -0.58 117.51 125.65 2pog h ILE 514 Ca 0.07 -1.16 -0.02 0.00 1.00 0.00 0.00 64.86 64.75 2pog h ILE 514 Cb 0.77 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2pog h ILE 514 CO 0.06 0.39 0.24 -0.09 0.00 0.00 0.00 178.15 178.76 2pog h ARG 515 N 0.65 0.78 -0.24 2.37 9.65 -0.85 -1.40 114.38 125.34 2pog h ARG 515 Ca 0.11 -0.12 0.01 0.00 -1.10 0.00 0.00 59.98 58.88 2pog h ARG 515 Cb 0.59 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.01 2pog h ARG 515 CO 0.04 0.66 0.12 1.25 2.80 0.00 0.00 179.97 184.84 2pog h HIS 516 N 0.72 0.22 -0.80 2.20 2.76 -0.78 -1.61 115.15 117.86 2pog h HIS 516 Ca 0.18 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.34 2pog h HIS 516 Cb 0.15 -0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.00 2pog h HIS 516 CO -0.00 0.13 0.42 0.52 -1.30 0.00 0.00 177.93 177.70 2pog h MET 517 N 0.26 1.13 -0.54 5.26 2.86 -0.88 -1.54 114.93 121.48 2pog h MET 517 Ca 0.10 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 2pog h MET 517 Cb 0.02 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 2pog h MET 517 CO -0.07 0.84 0.27 1.03 1.06 0.00 0.00 176.91 180.04 2pog h SER 518 N 1.13 0.70 -0.48 1.22 0.87 -0.87 0.40 113.55 116.52 2pog h SER 518 Ca 0.28 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 2pog h SER 518 Cb 0.05 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 2pog h SER 518 CO -0.04 0.62 0.23 0.78 -0.53 0.00 0.00 176.83 177.89 2pog h ASN 519 N 0.72 0.63 -0.27 6.23 2.35 -0.85 0.16 115.58 124.55 2pog h ASN 519 Ca 0.19 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 55.74 2pog h ASN 519 Cb 0.10 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 2pog h ASN 519 CO -0.03 0.58 -0.05 0.11 -1.65 0.00 0.00 177.43 176.39 2pog h LYS 520 N 0.63 0.63 -0.62 0.81 1.79 -0.99 -1.25 116.57 117.57 2pog h LYS 520 Ca 0.16 -0.17 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 2pog h LYS 520 Cb 0.12 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.67 2pog h LYS 520 CO -0.02 0.69 0.16 0.78 -1.08 0.00 0.00 179.45 179.98 2pog h GLY 521 N 0.93 1.06 0.94 3.86 0.00 0.52 -1.12 103.07 109.26 2pog h GLY 521 Ca 0.11 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 2pog h GLY 521 CO 0.02 0.61 0.13 -0.33 0.00 0.00 0.00 176.54 176.97 2pog h MET 522 N 0.90 0.60 -0.69 4.80 2.86 -0.33 0.17 114.93 123.24 2pog h MET 522 Ca 0.20 -0.12 0.04 0.00 -2.06 0.00 0.00 59.70 57.76 2pog h MET 522 Cb 0.34 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.86 2pog h MET 522 CO -0.00 0.60 0.41 0.93 1.06 0.00 0.00 176.91 179.91 2pog h GLU 523 N 0.49 0.76 -0.25 1.72 5.08 -1.04 0.35 114.58 121.69 2pog h GLU 523 Ca 0.13 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2pog h GLU 523 Cb 0.24 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2pog h GLU 523 CO -0.01 0.50 0.02 1.25 -1.00 0.00 0.00 179.01 179.78 2pog h HIS 524 N 0.78 0.46 -0.59 4.33 2.76 -0.83 -2.11 115.15 119.94 2pog h HIS 524 Ca 0.29 -0.07 0.02 0.00 -2.20 0.00 0.00 60.37 58.41 2pog h HIS 524 Cb 0.11 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 28.90 2pog h HIS 524 CO -0.06 0.57 0.37 1.25 -1.30 0.00 0.00 177.93 178.76 2pog h LEU 525 N 0.22 0.61 -2.02 0.26 5.85 -0.27 -1.08 115.31 118.89 2pog h LEU 525 Ca 0.07 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2pog h LEU 525 Cb 0.37 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2pog h LEU 525 CO 0.01 0.43 -0.03 1.88 -0.34 0.00 0.00 178.44 180.39 2pog h TYR 526 N 0.74 0.00 0.00 1.25 -1.99 -0.79 -1.35 116.97 114.83 2pog h TYR 526 Ca 0.23 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.96 2pog h TYR 526 Cb -0.01 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.72 2pog h TYR 526 CO -0.05 0.03 -0.00 0.77 -0.00 0.00 0.00 178.16 178.91 2pog h SER 527 N 0.00 0.00 -1.54 3.88 0.02 -0.49 -3.12 113.55 112.30 2pog h SER 527 Ca -0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 2pog h SER 527 Cb 0.33 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 62.45 2pog h SER 527 CO 0.00 0.00 -0.82 0.23 -1.14 0.00 0.00 176.83 175.11 2pog n MET 528 N -3.09 2.92 -0.62 3.45 2.81 -0.51 -5.11 117.12 116.97 2pog n MET 528 Ca 0.00 -4.30 -0.29 0.00 -1.81 0.00 0.00 57.70 51.31 2pog n MET 528 Cb 0.28 -2.05 0.23 0.00 -0.71 0.00 0.00 33.22 30.97 2pog n MET 528 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2pog s LYS 529 N -3.42 -0.58 0.00 0.03 1.02 -1.18 -5.01 119.74 110.60 2pog s LYS 529 Ca 0.44 0.90 0.00 0.00 0.02 0.00 0.00 55.97 57.33 2pog s LYS 529 Cb 0.39 -1.59 0.00 0.00 -0.52 0.00 0.00 37.83 36.11 2pog s LYS 529 CO -0.14 -3.51 0.00 1.55 -0.92 0.00 0.00 175.35 172.33 2pog n VAL 534 N -4.77 0.00 -1.76 3.17 3.14 -1.26 -5.12 118.33 111.73 2pog n VAL 534 Ca 0.04 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 61.01 2pog n VAL 534 Cb 0.54 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 33.32 2pog n VAL 534 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2pog n PRO 535 N 0.00 2.61 -0.32 1.45 -0.04 -1.26 -4.83 135.00 132.61 2pog n PRO 535 Ca 0.00 0.92 0.15 0.00 -0.04 0.00 0.00 63.50 64.53 2pog n PRO 535 Cb 0.00 -2.64 0.34 0.00 -0.04 0.00 0.00 33.50 31.15 2pog n PRO 535 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2pog h LEU 536 N 3.26 0.48 -0.27 1.53 5.85 -2.03 -0.99 115.31 123.14 2pog h LEU 536 Ca -0.49 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.43 2pog h LEU 536 Cb 1.24 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.31 2pog h LEU 536 CO 0.67 0.05 -0.09 0.22 -0.34 0.00 0.00 178.44 178.95 2pog h TYR 537 N 0.48 -0.19 -0.08 1.25 5.03 -1.96 0.94 116.97 122.44 2pog h TYR 537 Ca 0.59 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.88 2pog h TYR 537 Cb 1.11 0.13 -0.01 0.00 1.55 0.00 0.00 36.73 39.51 2pog h TYR 537 CO -0.08 -0.14 -0.19 -0.44 -1.32 0.00 0.00 178.16 175.99 2pog h ASP 538 N -0.03 0.12 -0.18 -2.11 3.32 -1.56 0.21 116.42 116.19 2pog h ASP 538 Ca 0.14 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 2pog h ASP 538 Cb 0.23 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 2pog h ASP 538 CO -0.30 0.32 -0.19 0.25 -1.72 0.00 0.00 179.24 177.60 2pog h LEU 539 N 0.12 0.47 -0.40 1.55 6.46 -0.75 0.59 115.31 123.35 2pog h LEU 539 Ca 0.02 -0.49 -0.07 0.00 -0.12 0.00 0.00 57.88 57.23 2pog h LEU 539 Cb 0.41 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 2pog h LEU 539 CO 0.03 0.86 -0.01 -0.07 -0.62 0.00 0.00 178.44 178.63 2pog h LEU 540 N 0.09 0.70 -0.32 2.25 3.38 -0.51 -2.57 115.31 118.32 2pog h LEU 540 Ca 0.03 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.70 2pog h LEU 540 Cb 0.73 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2pog h LEU 540 CO 0.05 0.84 0.18 0.25 0.09 0.00 0.00 178.44 179.84 2pog h LEU 541 N 0.54 0.28 -0.69 1.67 5.85 -0.56 0.21 115.31 122.60 2pog h LEU 541 Ca 0.11 0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.97 2pog h LEU 541 Cb 0.49 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.38 2pog h LEU 541 CO 0.02 0.20 0.24 -0.08 -0.34 0.00 0.00 178.44 178.49 2pog h GLU 542 N 0.36 0.38 0.08 1.25 4.57 -0.72 0.15 114.58 120.65 2pog h GLU 542 Ca 0.13 -0.02 -0.26 0.00 -1.18 0.00 0.00 59.36 58.03 2pog h GLU 542 Cb 0.02 -0.08 0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2pog h GLU 542 CO -0.07 0.25 -1.12 0.52 -1.18 0.00 0.00 179.01 177.40 2pog h MET 543 N 0.39 0.34 -0.02 1.92 2.86 -1.01 -3.31 114.93 116.10 2pog h MET 543 Ca 0.37 -0.48 -0.16 0.00 -2.06 0.00 0.00 59.70 57.38 2pog h MET 543 Cb 0.54 0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 2pog h MET 543 CO -0.39 1.18 -0.71 -0.07 1.06 0.00 0.00 176.91 177.99 2pog h LEU 544 N 0.14 0.13 -6.54 1.22 3.38 -0.21 -3.36 115.31 110.07 2pog h LEU 544 Ca -0.12 -0.09 -0.75 0.00 0.09 0.00 0.00 57.88 57.02 2pog h LEU 544 Cb 1.81 -0.04 -0.14 0.00 0.09 0.00 0.00 40.66 42.38 2pog h LEU 544 CO 0.19 0.79 2.12 -0.67 0.09 0.00 0.00 178.44 180.96 2pog n ASP 545 N -3.75 4.92 -4.91 -0.43 2.03 0.49 -4.98 116.55 109.93 2pog n ASP 545 Ca -0.02 -3.05 -0.27 0.00 0.52 0.00 0.00 54.79 51.96 2pog n ASP 545 Cb 0.69 -1.52 -0.00 0.00 -0.72 0.00 0.00 41.12 39.56 2pog n ASP 545 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pog s ALA 546 N 1.00 3.42 0.50 -1.67 0.00 -1.26 -4.92 121.76 118.82 2pog s ALA 546 Ca 0.41 -0.51 0.04 0.00 0.00 0.00 0.00 51.96 51.90 2pog s ALA 546 Cb 0.09 -2.56 0.08 0.00 0.00 0.00 0.00 23.12 20.73 2pog s ALA 546 CO -0.01 -0.30 0.62 -2.39 0.00 0.00 0.00 175.76 173.68 2pog n HIS 547 N -2.16 -2.74 -2.52 0.00 1.44 -1.26 -5.06 115.22 102.93 2pog n HIS 547 Ca 0.00 -1.38 -0.19 0.00 -2.01 0.00 0.00 57.72 54.13 2pog n HIS 547 Cb 0.55 -0.44 0.01 0.00 0.12 0.00 0.00 29.99 30.24 2pog n HIS 547 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2pog n ARG 548 N -2.06 2.61 0.03 -1.40 1.74 -1.26 -4.74 116.66 111.57 2pog n ARG 548 Ca 0.12 -4.02 0.11 0.00 -0.77 0.00 0.00 57.85 53.29 2pog n ARG 548 Cb 0.42 -1.89 -0.08 0.00 -1.02 0.00 0.00 32.46 29.89 2pog n ARG 548 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2pog n LEU 549 N -0.37 0.41 -0.78 0.55 4.77 -1.26 -5.39 117.00 114.93 2pog n LEU 549 Ca 0.28 0.04 0.10 0.00 -0.03 0.00 0.00 56.01 56.40 2pog n LEU 549 Cb 0.75 -0.04 0.08 0.00 -2.33 0.00 0.00 43.42 41.88 2pog n LEU 549 CO 0.30 -0.02 0.56 1.41 -1.33 0.00 0.00 177.39 178.31