#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 1.07 0.00 -1.18 0.00 -1.97 -2.93 119.26 114.25 2pog h ALA 307 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2pog h ALA 307 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2pog h ALA 307 CO 0.00 0.34 0.00 1.28 0.00 0.00 0.00 179.25 180.87 2pog n LEU 308 N -3.53 0.16 -0.00 0.00 4.77 -1.26 -2.11 117.00 115.03 2pog n LEU 308 Ca -0.00 0.56 0.08 0.00 -0.03 0.00 0.00 56.01 56.62 2pog n LEU 308 Cb 0.43 -0.55 -0.11 0.00 -2.33 0.00 0.00 43.42 40.86 2pog n LEU 308 CO 0.34 -0.47 -0.13 -1.54 -1.33 0.00 0.00 177.39 174.26 2pog n SER 309 N -1.70 0.83 -4.70 -1.43 3.41 -1.11 -5.00 113.62 103.93 2pog n SER 309 Ca 0.01 -0.79 -0.32 0.00 -0.26 0.00 0.00 58.87 57.51 2pog n SER 309 Cb 0.10 1.11 0.13 0.00 -0.26 0.00 0.00 64.21 65.29 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 -3.03 3.04 0.40 1.04 1.43 -0.90 -5.03 118.68 115.63 2pog s LEU 310 Ca 0.05 2.20 0.05 0.00 -1.03 0.00 0.00 54.13 55.39 2pog s LEU 310 Cb 0.13 -4.57 -0.00 0.00 0.03 0.00 0.00 46.19 41.78 2pog s LEU 310 CO 0.73 -2.65 0.56 0.42 0.23 0.00 0.00 176.35 175.64 2pog s THR 311 N -2.45 3.77 0.20 5.49 -4.23 -1.26 -4.91 115.64 112.25 2pog s THR 311 Ca 0.69 -0.84 -0.11 0.00 -1.18 0.00 0.00 61.69 60.24 2pog s THR 311 Cb -0.24 -3.33 0.14 0.00 1.34 0.00 0.00 72.50 70.41 2pog s THR 311 CO 0.53 -0.16 1.71 0.00 -0.54 0.00 0.00 174.62 176.16 2pog h ALA 312 N 0.65 0.65 -0.09 3.99 0.00 -1.95 0.27 119.26 122.79 2pog h ALA 312 Ca -0.45 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 2pog h ALA 312 Cb 1.26 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2pog h ALA 312 CO 0.53 -0.30 -0.36 -0.44 0.00 0.00 0.00 179.25 178.68 2pog h ASP 313 N 0.26 0.18 -0.33 0.00 3.32 -1.96 -2.09 116.42 115.80 2pog h ASP 313 Ca 0.29 -0.07 -0.17 0.00 0.02 0.00 0.00 57.03 57.10 2pog h ASP 313 Cb 0.40 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 2pog h ASP 313 CO -0.36 0.54 -0.45 1.56 -1.72 0.00 0.00 179.24 178.80 2pog h GLN 314 N 0.15 0.90 0.64 3.56 4.20 -1.64 -1.66 115.11 121.26 2pog h GLN 314 Ca 0.02 -0.51 -0.03 0.00 0.06 0.00 0.00 58.65 58.18 2pog h GLN 314 Cb 0.72 0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.54 2pog h GLN 314 CO 0.05 1.16 -0.31 1.98 -0.67 0.00 0.00 178.83 181.04 2pog h MET 315 N 0.72 -0.83 -0.75 1.46 4.05 -0.74 0.60 114.93 119.44 2pog h MET 315 Ca 0.04 0.06 0.11 0.00 -0.28 0.00 0.00 59.70 59.63 2pog h MET 315 Cb 1.05 0.19 -0.08 0.00 -0.80 0.00 0.00 31.60 31.96 2pog h MET 315 CO 0.11 -0.55 0.37 0.28 0.23 0.00 0.00 176.91 177.34 2pog h VAL 316 N -0.86 0.80 -0.16 -5.77 2.07 -1.40 0.13 116.25 111.06 2pog h VAL 316 Ca -0.09 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2pog h VAL 316 Cb 0.66 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2pog h VAL 316 CO 0.14 0.11 0.09 -1.28 0.02 0.00 0.00 177.57 176.65 2pog h SER 317 N 0.59 0.20 -0.88 0.57 0.87 -1.02 0.48 113.55 114.37 2pog h SER 317 Ca 0.38 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.86 2pog h SER 317 Cb 0.46 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.33 2pog h SER 317 CO -0.31 0.21 0.47 0.00 -0.53 0.00 0.00 176.83 176.67 2pog h ALA 318 N 1.00 1.12 -0.10 6.23 0.00 -0.12 -1.99 119.26 125.40 2pog h ALA 318 Ca 0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2pog h ALA 318 Cb 0.05 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2pog h ALA 318 CO -0.01 0.64 -0.04 -0.07 0.00 0.00 0.00 179.25 179.77 2pog h LEU 319 N 1.23 0.22 -1.26 0.00 3.38 -0.72 -2.22 115.31 115.93 2pog h LEU 319 Ca 0.31 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2pog h LEU 319 Cb 0.04 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2pog h LEU 319 CO -0.05 0.57 0.53 -0.07 0.09 0.00 0.00 178.44 179.51 2pog h LEU 320 N -0.14 0.81 -0.65 1.67 3.38 -0.78 -2.18 115.31 117.43 2pog h LEU 320 Ca 0.02 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 2pog h LEU 320 Cb 0.48 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2pog h LEU 320 CO 0.01 0.54 -0.42 0.44 0.09 0.00 0.00 178.44 179.10 2pog h ASP 321 N 0.94 0.61 0.63 -0.43 5.19 -1.29 -2.98 116.42 119.09 2pog h ASP 321 Ca 0.33 -0.28 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2pog h ASP 321 Cb 0.13 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.47 2pog h ASP 321 CO -0.11 0.96 0.00 0.00 -3.12 0.00 0.00 179.24 176.97 2pog n ALA 322 N -2.51 1.84 -1.65 3.45 0.00 -0.84 -4.86 120.51 115.94 2pog n ALA 322 Ca -0.02 -0.06 -0.55 0.00 0.00 0.00 0.00 53.44 52.81 2pog n ALA 322 Cb 0.53 -1.30 -0.07 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.51 1.12 -1.38 0.00 -0.58 -1.12 -4.62 120.64 112.54 2pog n GLU 323 Ca 0.04 0.41 -0.29 0.00 -0.42 0.00 0.00 57.16 56.90 2pog n GLU 323 Cb 0.21 -2.07 0.14 0.00 -0.57 0.00 0.00 31.44 29.16 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 1.96 1.09 0.50 3.49 0.04 -1.26 -5.04 135.00 135.79 2pog s PRO 324 Ca 0.91 0.48 -0.12 0.00 0.04 0.00 0.00 61.00 62.32 2pog s PRO 324 Cb -1.02 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 31.64 2pog s PRO 324 CO 0.56 -2.27 0.91 -1.25 0.04 0.00 0.00 177.00 174.99 2pog s PRO 325 N -5.12 3.76 -0.38 0.56 0.04 -1.26 -5.03 135.00 127.57 2pog s PRO 325 Ca 0.64 0.66 -0.22 0.00 0.04 0.00 0.00 61.00 62.12 2pog s PRO 325 Cb -0.16 -2.23 0.01 0.00 0.04 0.00 0.00 34.50 32.16 2pog s PRO 325 CO 0.55 -0.27 0.74 0.42 0.04 0.00 0.00 177.00 178.49 2pog s ILE 326 N -2.70 4.76 0.57 0.56 1.01 -1.26 -5.04 121.20 119.10 2pog s ILE 326 Ca 0.54 0.67 -0.07 0.00 0.00 0.00 0.00 60.65 61.79 2pog s ILE 326 Cb -0.10 -4.20 -0.01 0.00 0.01 0.00 0.00 42.46 38.15 2pog s ILE 326 CO 0.39 -0.48 0.90 -0.76 0.00 0.00 0.00 174.94 174.99 2pog s LEU 327 N 3.03 3.32 0.10 2.97 1.43 -1.26 -4.99 118.68 123.29 2pog s LEU 327 Ca 0.29 0.91 0.05 0.00 -1.03 0.00 0.00 54.13 54.35 2pog s LEU 327 Cb -0.13 -3.81 -0.04 0.00 0.03 0.00 0.00 46.19 42.24 2pog s LEU 327 CO 0.18 -0.91 0.03 -0.31 0.23 0.00 0.00 176.35 175.56 2pog s TYR 328 N -2.97 3.03 0.28 0.29 1.51 -1.26 -4.33 117.35 113.90 2pog s TYR 328 Ca 0.52 -0.02 -0.29 0.00 -1.01 0.00 0.00 57.07 56.27 2pog s TYR 328 Cb -0.11 -1.53 -0.10 0.00 -0.11 0.00 0.00 41.96 40.12 2pog s TYR 328 CO 0.47 0.50 1.10 0.45 -1.11 0.00 0.00 175.55 176.96 2pog s SER 329 N -2.47 7.26 -0.14 2.29 0.15 -1.26 -4.96 113.70 114.56 2pog s SER 329 Ca 0.27 2.27 -0.19 0.00 0.70 0.00 0.00 55.95 59.01 2pog s SER 329 Cb -0.11 -2.63 -0.24 0.00 -1.71 0.00 0.00 66.02 61.32 2pog s SER 329 CO 0.20 -0.15 0.47 -0.33 1.20 0.00 0.00 173.24 174.62 2pog h GLU 330 N 3.79 0.14 -0.61 5.44 5.08 -1.98 -3.49 114.58 122.95 2pog h GLU 330 Ca -0.47 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 57.60 2pog h GLU 330 Cb 1.21 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.52 2pog h GLU 330 CO 0.67 1.11 0.15 1.03 -1.00 0.00 0.00 179.01 180.97 2pog h SER 341 N -0.59 0.92 -0.17 1.42 0.87 -2.02 -3.50 113.55 110.48 2pog h SER 341 Ca -0.28 -0.23 -0.04 0.00 -1.23 0.00 0.00 61.79 60.00 2pog h SER 341 Cb 1.54 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2pog h SER 341 CO -0.03 0.91 -0.06 -0.03 -0.53 0.00 0.00 176.83 177.09 2pog h MET 342 N 0.89 0.34 -0.88 2.24 4.05 -2.00 -1.85 114.93 117.72 2pog h MET 342 Ca 0.19 -0.14 0.04 0.00 -0.28 0.00 0.00 59.70 59.51 2pog h MET 342 Cb 0.35 -0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.08 2pog h MET 342 CO 0.00 0.63 0.57 0.52 0.23 0.00 0.00 176.91 178.86 2pog h MET 343 N 0.04 1.06 -0.46 0.39 0.00 -2.02 -0.10 114.93 113.84 2pog h MET 343 Ca 0.04 -0.06 0.06 0.00 0.00 0.00 0.00 59.70 59.74 2pog h MET 343 Cb 0.51 -0.24 -0.05 0.00 0.00 0.00 0.00 31.60 31.82 2pog h MET 343 CO 0.02 0.70 0.15 0.78 0.00 0.00 0.00 176.91 178.56 2pog h GLY 344 N 1.09 0.59 1.17 8.32 0.00 -1.95 0.18 103.07 112.48 2pog h GLY 344 Ca 0.35 -0.07 -0.11 0.00 0.00 0.00 0.00 47.33 47.50 2pog h GLY 344 CO -0.12 -0.00 -0.13 1.41 0.00 0.00 0.00 176.54 177.69 2pog h LEU 345 N 0.31 0.97 -0.36 3.11 3.38 -0.47 -1.97 115.31 120.28 2pog h LEU 345 Ca 0.22 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2pog h LEU 345 Cb 0.24 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2pog h LEU 345 CO -0.24 1.10 -0.11 -0.07 0.09 0.00 0.00 178.44 179.21 2pog h LEU 346 N 0.85 0.73 -0.35 1.67 3.38 -0.46 -2.25 115.31 118.88 2pog h LEU 346 Ca 0.13 -0.37 -0.15 0.00 0.09 0.00 0.00 57.88 57.57 2pog h LEU 346 Cb 0.69 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2pog h LEU 346 CO 0.05 0.94 -0.38 0.71 0.09 0.00 0.00 178.44 179.84 2pog h THR 347 N 0.51 1.28 -0.37 0.22 1.35 -0.98 -1.20 112.91 113.72 2pog h THR 347 Ca 0.09 -1.56 -0.00 0.00 -0.55 0.00 0.00 66.41 64.39 2pog h THR 347 Cb 0.63 1.47 -0.02 0.00 -1.73 0.00 0.00 68.15 68.50 2pog h THR 347 CO 0.04 0.51 0.23 -1.13 -0.25 0.00 0.00 175.52 174.92 2pog h ASN 348 N 0.67 0.43 -0.20 5.36 -0.73 -1.37 0.28 115.58 120.03 2pog h ASN 348 Ca 0.05 -0.04 0.02 0.00 1.87 0.00 0.00 56.30 58.20 2pog h ASN 348 Cb 0.98 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 39.43 2pog h ASN 348 CO 0.09 0.35 0.05 0.25 -0.37 0.00 0.00 177.43 177.80 2pog h LEU 349 N 0.48 0.04 -0.70 0.34 5.85 -1.35 -2.04 115.31 117.93 2pog h LEU 349 Ca 0.13 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.91 2pog h LEU 349 Cb -0.01 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 2pog h LEU 349 CO -0.03 0.05 0.43 0.00 -0.34 0.00 0.00 178.44 178.56 2pog h ALA 350 N 1.13 0.92 -0.69 1.25 0.00 -0.72 -1.38 119.26 119.78 2pog h ALA 350 Ca 0.09 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2pog h ALA 350 Cb 0.07 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 2pog h ALA 350 CO -0.10 0.19 0.40 -0.44 0.00 0.00 0.00 179.25 179.29 2pog h ASP 351 N 0.84 0.60 0.26 0.00 3.32 0.06 -1.14 116.42 120.36 2pog h ASP 351 Ca 0.29 0.02 -0.17 0.00 0.02 0.00 0.00 57.03 57.19 2pog h ASP 351 Cb 0.05 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2pog h ASP 351 CO -0.12 0.39 -0.66 0.03 -1.72 0.00 0.00 179.24 177.16 2pog h ARG 352 N 0.73 0.37 -0.18 3.56 3.08 -0.98 -3.09 114.38 117.88 2pog h ARG 352 Ca 0.30 -0.28 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 2pog h ARG 352 Cb 0.16 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2pog h ARG 352 CO -0.17 0.90 -0.27 0.93 -1.07 0.00 0.00 179.97 180.29 2pog h GLU 353 N 0.26 0.35 -0.82 0.04 5.08 -0.83 -3.00 114.58 115.66 2pog h GLU 353 Ca -0.02 -0.13 0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2pog h GLU 353 Cb 1.21 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.37 2pog h GLU 353 CO 0.11 0.59 0.49 -0.07 -1.00 0.00 0.00 179.01 179.13 2pog h LEU 354 N 0.31 0.75 -0.58 1.33 3.38 -1.13 0.62 115.31 119.98 2pog h LEU 354 Ca 0.05 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.10 2pog h LEU 354 Cb 0.64 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 2pog h LEU 354 CO 0.05 0.47 0.29 0.58 0.09 0.00 0.00 178.44 179.91 2pog h VAL 355 N 0.87 0.91 0.00 1.22 2.07 -1.59 -1.01 116.25 118.73 2pog h VAL 355 Ca 0.37 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.61 2pog h VAL 355 Cb 0.22 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2pog h VAL 355 CO -0.19 0.10 -0.44 0.45 0.02 0.00 0.00 177.57 177.51 2pog h HIS 356 N 0.53 0.00 -0.43 1.57 3.86 -1.35 -3.05 115.15 116.28 2pog h HIS 356 Ca 0.27 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.43 2pog h HIS 356 Cb 0.21 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 2pog h HIS 356 CO -0.11 0.44 0.07 1.98 0.86 0.00 0.00 177.93 181.16 2pog h MET 357 N 0.00 0.71 -0.59 2.45 -1.53 0.35 -0.59 114.93 115.74 2pog h MET 357 Ca -0.00 -0.19 0.04 0.00 -3.44 0.00 0.00 59.70 56.10 2pog h MET 357 Cb 0.88 -0.08 -0.04 0.00 -0.55 0.00 0.00 31.60 31.80 2pog h MET 357 CO 0.06 0.75 0.34 0.82 0.14 0.00 0.00 176.91 179.01 2pog h ILE 358 N 0.57 1.01 -0.56 1.77 2.04 -1.23 0.45 117.51 121.56 2pog h ILE 358 Ca 0.13 -0.22 -0.09 0.00 1.00 0.00 0.00 64.86 65.68 2pog h ILE 358 Cb 0.38 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2pog h ILE 358 CO 0.01 0.12 -0.01 0.78 0.00 0.00 0.00 178.15 179.04 2pog h ASN 359 N 0.65 0.95 -0.27 1.72 2.35 -1.47 -2.54 115.58 116.97 2pog h ASN 359 Ca 0.25 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2pog h ASN 359 Cb 0.10 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 2pog h ASN 359 CO -0.14 1.01 0.13 -0.25 -1.65 0.00 0.00 177.43 176.53 2pog h TRP 360 N 0.89 0.39 -0.12 1.19 7.01 -0.14 -3.09 115.95 122.08 2pog h TRP 360 Ca 0.16 -0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.19 2pog h TRP 360 Cb 0.54 -0.12 -0.06 0.00 -2.10 0.00 0.00 29.16 27.42 2pog h TRP 360 CO 0.03 0.36 -0.27 0.00 -2.79 0.00 0.00 178.44 175.78 2pog h ALA 361 N 0.98 -0.27 -0.18 2.65 0.00 0.16 0.32 119.26 122.92 2pog h ALA 361 Ca 0.09 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2pog h ALA 361 Cb 0.12 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2pog h ALA 361 CO -0.01 -0.73 0.36 0.87 0.00 0.00 0.00 179.25 179.74 2pog h LYS 362 N -0.34 0.00 -0.00 0.00 1.57 -1.42 0.48 116.57 116.86 2pog h LYS 362 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2pog h LYS 362 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2pog h LYS 362 CO -0.32 0.00 -0.40 0.54 -0.57 0.00 0.00 179.45 178.70 2pog n ARG 363 N -3.31 0.03 -2.46 3.15 5.12 0.08 -4.53 116.66 114.74 2pog n ARG 363 Ca 0.02 -0.01 -0.43 0.00 -1.93 0.00 0.00 57.85 55.50 2pog n ARG 363 Cb 0.47 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.24 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 -2.98 4.30 -0.38 1.55 1.01 0.17 -4.85 120.40 119.21 2pog s VAL 364 Ca 0.12 1.54 -0.42 0.00 0.00 0.00 0.00 61.98 63.22 2pog s VAL 364 Cb 0.18 -4.09 -0.17 0.00 0.00 0.00 0.00 36.38 32.30 2pog s VAL 364 CO 0.66 -0.24 1.80 -2.65 0.00 0.00 0.00 175.10 174.67 2pog n PRO 365 N 6.78 0.65 0.00 2.72 -0.02 -1.26 -1.18 135.00 142.70 2pog n PRO 365 Ca 0.14 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2pog n PRO 365 Cb 0.45 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 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 4.81 3.29 0.19 -1.23 0.00 -1.26 -4.91 105.19 106.07 2pog n GLY 366 Ca 0.33 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.38 0.00 1.61 3.57 -1.43 -2.44 116.94 117.87 2pog h PHE 367 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2pog h PHE 367 Cb 0.00 0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2pog h PHE 367 CO 0.00 -0.23 0.00 1.33 -2.23 0.00 0.00 178.31 177.18 2pog n VAL 368 N -5.27 1.18 1.23 1.41 0.24 -1.26 -1.70 118.33 114.16 2pog n VAL 368 Ca -0.08 0.29 0.14 0.00 -2.04 0.00 0.00 64.34 62.65 2pog n VAL 368 Cb 0.19 -1.21 0.55 0.00 -1.47 0.00 0.00 33.84 31.89 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 -1.35 0.34 -4.94 -1.34 8.00 -0.92 -4.85 116.55 111.49 2pog n ASP 369 Ca 0.02 -0.23 -0.24 0.00 0.71 0.00 0.00 54.79 55.05 2pog n ASP 369 Cb 0.04 -0.13 0.01 0.00 -0.02 0.00 0.00 41.12 41.03 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 -2.71 3.60 0.75 0.64 1.43 -0.69 -5.06 118.68 116.64 2pog s LEU 370 Ca 0.22 0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 53.66 2pog s LEU 370 Cb 0.19 -3.35 0.05 0.00 0.03 0.00 0.00 46.19 43.12 2pog s LEU 370 CO 0.53 -0.72 1.13 0.28 0.23 0.00 0.00 176.35 177.80 2pog s THR 371 N -2.64 2.86 0.15 5.49 -1.32 -1.26 -4.78 115.64 114.13 2pog s THR 371 Ca 0.48 0.34 -0.17 0.00 -1.21 0.00 0.00 61.69 61.14 2pog s THR 371 Cb -0.10 -2.78 0.01 0.00 -1.51 0.00 0.00 72.50 68.12 2pog s THR 371 CO 0.40 -0.30 1.75 -0.07 -2.21 0.00 0.00 174.62 174.19 2pog h LEU 372 N -0.72 0.10 -0.68 9.08 3.38 -1.97 0.12 115.31 124.62 2pog h LEU 372 Ca -0.45 0.04 0.13 0.00 0.09 0.00 0.00 57.88 57.68 2pog h LEU 372 Cb 1.26 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.95 2pog h LEU 372 CO 0.50 0.10 0.21 -0.74 0.09 0.00 0.00 178.44 178.60 2pog h HIS 373 N 0.24 0.35 -0.03 1.13 2.76 -1.99 0.14 115.15 117.75 2pog h HIS 373 Ca 0.15 0.04 -0.14 0.00 -2.20 0.00 0.00 60.37 58.21 2pog h HIS 373 Cb 0.13 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.02 2pog h HIS 373 CO -0.14 0.01 -0.62 -0.44 -1.30 0.00 0.00 177.93 175.44 2pog h ASP 374 N 0.35 0.12 -0.45 3.26 3.32 -1.75 -1.25 116.42 120.02 2pog h ASP 374 Ca 0.36 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.29 2pog h ASP 374 Cb 0.55 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2pog h ASP 374 CO -0.40 0.71 0.10 1.56 -1.72 0.00 0.00 179.24 179.48 2pog h GLN 375 N 0.08 0.74 -0.70 3.56 4.20 0.91 -1.16 115.11 122.74 2pog h GLN 375 Ca -0.01 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.46 2pog h GLN 375 Cb 1.11 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.77 2pog h GLN 375 CO 0.09 0.74 0.20 0.28 -0.67 0.00 0.00 178.83 179.47 2pog h VAL 376 N 0.61 1.26 -0.31 -0.54 2.07 -0.64 -2.26 116.25 116.43 2pog h VAL 376 Ca 0.14 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 2pog h VAL 376 Cb 0.34 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2pog h VAL 376 CO 0.00 0.35 0.11 -0.74 0.02 0.00 0.00 177.57 177.31 2pog h HIS 377 N 1.05 0.49 -0.56 1.57 -0.00 -0.90 0.52 115.15 117.31 2pog h HIS 377 Ca 0.22 -0.05 -0.02 0.00 -0.00 0.00 0.00 60.37 60.53 2pog h HIS 377 Cb 0.32 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.56 2pog h HIS 377 CO 0.02 0.49 0.28 -0.07 -0.00 0.00 0.00 177.93 178.66 2pog h LEU 378 N 0.35 0.72 -0.49 0.26 3.38 -1.10 -1.59 115.31 116.84 2pog h LEU 378 Ca 0.10 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2pog h LEU 378 Cb 0.23 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2pog h LEU 378 CO -0.00 0.63 0.03 -0.07 0.09 0.00 0.00 178.44 179.11 2pog h LEU 379 N 0.76 0.82 -1.55 1.67 3.38 -1.26 0.57 115.31 119.69 2pog h LEU 379 Ca 0.19 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2pog h LEU 379 Cb 0.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2pog h LEU 379 CO -0.03 0.91 -0.19 -0.08 0.09 0.00 0.00 178.44 179.14 2pog h GLU 380 N 0.71 0.04 0.02 1.13 4.81 -0.72 -1.22 114.58 119.34 2pog h GLU 380 Ca 0.14 -0.01 -0.24 0.00 -0.13 0.00 0.00 59.36 59.12 2pog h GLU 380 Cb 0.47 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 2pog h GLU 380 CO 0.02 0.24 -1.26 1.03 -0.73 0.00 0.00 179.01 178.31 2pog h SER 381 N 0.04 0.06 -0.01 1.04 0.87 -0.94 -3.40 113.55 111.22 2pog h SER 381 Ca 0.01 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2pog h SER 381 Cb 0.37 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2pog h SER 381 CO 0.03 1.06 -0.38 0.00 -0.53 0.00 0.00 176.83 177.01 2pog n ALA 382 N -2.45 3.23 -0.19 6.23 0.00 0.16 -4.74 120.51 122.75 2pog n ALA 382 Ca -0.07 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2pog n ALA 382 Cb 0.98 -0.49 0.10 0.00 0.00 0.00 0.00 19.45 20.05 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 1.13 0.21 -0.39 0.00 5.08 -1.44 -0.39 115.95 120.15 2pog h TRP 383 Ca 0.00 0.03 -0.13 0.00 1.08 0.00 0.00 58.89 59.87 2pog h TRP 383 Cb 0.43 -0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.57 2pog h TRP 383 CO 0.00 -0.02 -0.28 1.25 -1.28 0.00 0.00 178.44 178.11 2pog h LEU 384 N 0.27 0.86 -1.03 0.11 5.85 -1.87 -0.41 115.31 119.08 2pog h LEU 384 Ca 0.30 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2pog h LEU 384 Cb 0.44 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2pog h LEU 384 CO -0.38 1.09 0.44 -0.33 -0.34 0.00 0.00 178.44 178.91 2pog h GLU 385 N 0.71 1.11 -0.40 1.25 5.08 -1.73 0.11 114.58 120.71 2pog h GLU 385 Ca 0.08 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 2pog h GLU 385 Cb 0.82 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2pog h GLU 385 CO 0.07 0.82 -0.20 0.82 -1.00 0.00 0.00 179.01 179.52 2pog h ILE 386 N 1.12 1.28 -0.39 3.13 2.04 -0.64 -0.03 117.51 124.01 2pog h ILE 386 Ca 0.28 -1.34 -0.07 0.00 1.00 0.00 0.00 64.86 64.74 2pog h ILE 386 Cb 0.03 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2pog h ILE 386 CO -0.05 0.45 -0.02 -0.07 0.00 0.00 0.00 178.15 178.47 2pog h LEU 387 N 0.64 0.69 -0.60 1.44 3.38 -0.80 -2.39 115.31 117.68 2pog h LEU 387 Ca 0.09 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 2pog h LEU 387 Cb 0.75 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2pog h LEU 387 CO 0.06 0.84 0.04 0.24 0.09 0.00 0.00 178.44 179.71 2pog h MET 388 N 0.52 1.03 0.00 1.13 2.86 -0.70 -0.17 114.93 119.61 2pog h MET 388 Ca 0.11 -0.31 -0.08 0.00 -2.06 0.00 0.00 59.70 57.36 2pog h MET 388 Cb 0.50 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2pog h MET 388 CO 0.02 1.00 -0.39 0.97 1.06 0.00 0.00 176.91 179.57 2pog h ILE 389 N 0.93 1.21 -0.23 -1.22 2.10 -0.97 -0.25 117.51 119.07 2pog h ILE 389 Ca 0.17 -1.36 -0.05 0.00 1.08 0.00 0.00 64.86 64.70 2pog h ILE 389 Cb 0.51 1.75 -0.01 0.00 -1.09 0.00 0.00 36.82 37.98 2pog h ILE 389 CO 0.02 0.38 -0.06 1.23 -1.08 0.00 0.00 178.15 178.65 2pog h GLY 390 N 1.29 0.49 0.73 8.18 0.00 -0.98 -1.05 103.07 111.73 2pog h GLY 390 Ca -0.00 -0.40 0.03 0.00 0.00 0.00 0.00 47.33 46.96 2pog h GLY 390 CO 0.05 0.37 0.05 -2.00 0.00 0.00 0.00 176.54 175.01 2pog h LEU 391 N 0.19 0.03 -1.04 3.11 5.85 -0.55 -1.15 115.31 121.74 2pog h LEU 391 Ca 0.06 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2pog h LEU 391 Cb 0.51 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 2pog h LEU 391 CO 0.02 0.05 0.39 0.58 -0.34 0.00 0.00 178.44 179.14 2pog h VAL 392 N 0.15 1.23 -0.48 1.05 2.07 -1.00 -1.73 116.25 117.54 2pog h VAL 392 Ca 0.11 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 2pog h VAL 392 Cb 0.11 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2pog h VAL 392 CO -0.14 0.27 0.09 -0.25 0.02 0.00 0.00 177.57 177.55 2pog h TRP 393 N 1.06 0.84 -0.00 1.57 2.91 -0.46 -2.70 115.95 119.17 2pog h TRP 393 Ca 0.26 -0.11 0.00 0.00 1.13 0.00 0.00 58.89 60.17 2pog h TRP 393 Cb 0.06 -0.23 0.00 0.00 -0.51 0.00 0.00 29.16 28.48 2pog h TRP 393 CO 0.01 0.77 -0.04 2.89 -1.03 0.00 0.00 178.44 181.04 2pog n ARG 394 N -4.44 0.46 0.00 2.65 1.85 -0.50 -2.95 116.66 113.73 2pog n ARG 394 Ca 0.01 -0.06 0.12 0.00 -1.00 0.00 0.00 57.85 56.92 2pog n ARG 394 Cb 0.24 -1.50 0.19 0.00 -1.05 0.00 0.00 32.46 30.34 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 -1.22 1.95 -0.07 2.89 7.64 -0.67 -4.55 113.62 119.59 2pog n SER 395 Ca 0.14 -1.48 -0.07 0.00 1.01 0.00 0.00 58.87 58.46 2pog n SER 395 Cb 0.26 0.22 -0.01 0.00 -1.01 0.00 0.00 64.21 63.67 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 2.68 -0.09 -0.17 1.43 2.86 -1.38 -1.57 114.93 118.68 2pog h MET 396 Ca 0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2pog h MET 396 Cb 0.72 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.40 2pog h MET 396 CO 0.00 -0.06 0.00 0.39 1.06 0.00 0.00 176.91 178.30 2pog n GLU 397 N -5.31 0.98 -3.26 1.72 1.02 -1.26 -4.22 120.64 110.31 2pog n GLU 397 Ca -0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.88 2pog n GLU 397 Cb 0.22 -1.08 -0.07 0.00 -0.02 0.00 0.00 31.44 30.49 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 -0.41 2.30 -1.59 -0.32 8.25 -0.59 -5.10 115.22 117.75 2pog n HIS 398 Ca 0.00 -3.94 -0.49 0.00 -0.26 0.00 0.00 57.72 53.03 2pog n HIS 398 Cb 0.04 -0.48 -0.04 0.00 1.12 0.00 0.00 29.99 30.63 2pog n HIS 398 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2pog n PRO 399 N 0.78 1.28 -0.36 -0.41 -0.04 -1.26 -1.39 135.00 133.60 2pog n PRO 399 Ca 0.27 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 2pog n PRO 399 Cb 0.46 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 2pog n PRO 399 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2pog n GLY 400 N 2.14 1.76 3.15 0.55 0.00 -1.26 -5.02 105.19 106.52 2pog n GLY 400 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.19 0.79 -0.22 1.61 1.02 -0.48 -4.03 119.74 118.23 2pog s LYS 401 Ca 0.00 -1.17 -0.03 0.00 0.02 0.00 0.00 55.97 54.79 2pog s LYS 401 Cb 0.00 -0.34 0.00 0.00 -0.52 0.00 0.00 37.83 36.97 2pog s LYS 401 CO 0.00 0.03 -0.05 -0.51 -0.92 0.00 0.00 175.35 173.90 2pog s LEU 402 N -2.58 2.91 -1.27 3.17 1.43 0.70 -4.81 118.68 118.23 2pog s LEU 402 Ca 0.06 -0.50 -0.15 0.00 -1.03 0.00 0.00 54.13 52.51 2pog s LEU 402 Cb -0.00 -1.71 0.13 0.00 0.03 0.00 0.00 46.19 44.63 2pog s LEU 402 CO -0.02 -0.04 1.66 -0.11 0.23 0.00 0.00 176.35 178.06 2pog n LEU 403 N 4.77 5.45 -0.20 1.79 7.94 -1.26 -1.73 117.00 133.76 2pog n LEU 403 Ca -0.18 -4.28 -0.00 0.00 -1.11 0.00 0.00 56.01 50.43 2pog n LEU 403 Cb 0.50 -1.65 0.23 0.00 0.53 0.00 0.00 43.42 43.03 2pog n LEU 403 CO 0.28 0.66 1.18 -0.26 -1.11 0.00 0.00 177.39 178.15 2pog h PHE 404 N 7.00 0.94 -2.72 1.96 0.04 -1.71 -3.44 116.94 119.00 2pog h PHE 404 Ca 0.39 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 61.10 2pog h PHE 404 Cb 0.82 -0.31 -0.17 0.00 2.20 0.00 0.00 35.95 38.49 2pog h PHE 404 CO 1.26 0.63 0.03 0.00 -0.60 0.00 0.00 178.31 179.62 2pog s ALA 405 N -5.72 -1.32 0.54 2.45 0.00 -1.03 -4.94 121.76 111.73 2pog s ALA 405 Ca -0.11 0.64 0.29 0.00 0.00 0.00 0.00 51.96 52.78 2pog s ALA 405 Cb 0.17 0.32 1.45 0.00 0.00 0.00 0.00 23.12 25.07 2pog s ALA 405 CO 0.79 -0.47 1.93 -1.35 0.00 0.00 0.00 175.76 176.65 2pog h PRO 406 N 2.88 0.00 -0.58 0.00 0.11 -1.86 0.51 132.00 133.06 2pog h PRO 406 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2pog h PRO 406 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2pog h PRO 406 CO 0.41 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.47 2pog n ASN 407 N -4.25 4.36 -3.21 -2.05 6.94 -1.26 -4.62 115.26 111.16 2pog n ASN 407 Ca 0.14 -2.40 -0.21 0.00 -0.02 0.00 0.00 54.58 52.09 2pog n ASN 407 Cb 0.80 -0.52 -0.07 0.00 -2.36 0.00 0.00 39.78 37.63 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 0.93 -1.03 -4.34 -4.53 7.94 0.18 -4.90 117.00 111.25 2pog n LEU 408 Ca 0.23 -4.12 -0.38 0.00 -1.11 0.00 0.00 56.01 50.63 2pog n LEU 408 Cb 0.80 0.62 -0.12 0.00 0.53 0.00 0.00 43.42 45.25 2pog n LEU 408 CO 0.20 1.92 -0.23 -0.22 -1.11 0.00 0.00 177.39 177.95 2pog s LEU 409 N -0.06 4.27 0.06 -1.96 0.20 -1.24 -1.85 118.68 118.10 2pog s LEU 409 Ca 0.33 -0.92 0.06 0.00 0.69 0.00 0.00 54.13 54.29 2pog s LEU 409 Cb 0.07 -1.93 -0.04 0.00 -0.43 0.00 0.00 46.19 43.86 2pog s LEU 409 CO -0.16 -0.29 -0.10 -0.76 -0.29 0.00 0.00 176.35 174.75 2pog s LEU 410 N 1.49 3.03 0.52 -0.68 1.43 -0.70 -4.91 118.68 118.87 2pog s LEU 410 Ca 0.01 -0.31 0.08 0.00 -1.03 0.00 0.00 54.13 52.89 2pog s LEU 410 Cb -0.18 -1.80 0.05 0.00 0.03 0.00 0.00 46.19 44.29 2pog s LEU 410 CO 0.04 0.22 0.60 1.51 0.23 0.00 0.00 176.35 178.95 2pog s ASP 411 N -1.84 5.05 0.16 2.29 1.47 -1.26 -0.21 116.67 122.33 2pog s ASP 411 Ca 0.19 -0.88 -0.20 0.00 1.18 0.00 0.00 52.55 52.84 2pog s ASP 411 Cb -0.11 0.06 0.07 0.00 -0.34 0.00 0.00 42.92 42.60 2pog s ASP 411 CO 0.11 -1.09 1.63 -0.09 0.68 0.00 0.00 175.17 176.41 2pog h ARG 412 N 0.52 -0.16 -1.00 2.11 2.43 -1.97 -2.36 114.38 113.95 2pog h ARG 412 Ca -0.35 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 58.91 2pog h ARG 412 Cb 1.29 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.80 2pog h ARG 412 CO 0.48 -0.11 0.64 -0.91 -1.51 0.00 0.00 179.97 178.57 2pog h ASN 413 N -0.17 1.00 0.40 -3.80 2.35 -1.96 0.21 115.58 113.61 2pog h ASN 413 Ca 0.17 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 2pog h ASN 413 Cb 0.44 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 2pog h ASN 413 CO -0.44 0.61 -0.07 1.56 -1.65 0.00 0.00 177.43 177.43 2pog h GLN 414 N 1.12 0.00 -0.01 0.81 4.20 -1.83 -1.91 115.11 117.49 2pog h GLN 414 Ca 0.45 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.98 2pog h GLN 414 Cb 0.26 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 2pog h GLN 414 CO -0.20 0.07 -0.79 0.78 -0.67 0.00 0.00 178.83 178.02 2pog h GLY 415 N 0.87 0.14 1.75 3.46 0.00 -0.31 -2.99 103.07 105.99 2pog h GLY 415 Ca -0.00 -0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.13 2pog h GLY 415 CO 0.01 0.20 0.10 0.50 0.00 0.00 0.00 176.54 177.35 2pog h LYS 416 N 0.07 0.00 -0.88 4.80 1.57 -1.03 -2.83 116.57 118.28 2pog h LYS 416 Ca -0.02 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.86 2pog h LYS 416 Cb 1.39 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.57 2pog h LYS 416 CO 0.11 0.00 -0.49 1.03 -0.57 0.00 0.00 179.45 179.53 2pog h SER 417 N 0.00 -1.78 -3.19 0.86 0.87 -1.59 -3.39 113.55 105.32 2pog h SER 417 Ca 0.04 0.30 -0.58 0.00 -1.23 0.00 0.00 61.79 60.32 2pog h SER 417 Cb 0.24 0.83 -0.04 0.00 -0.44 0.00 0.00 62.40 62.99 2pog h SER 417 CO -0.00 -0.28 -0.23 -0.69 -0.53 0.00 0.00 176.83 175.10 2pog s VAL 418 N -5.72 5.07 0.18 2.23 1.01 -1.07 -5.07 120.40 117.03 2pog s VAL 418 Ca -0.13 0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.94 2pog s VAL 418 Cb 0.14 -3.64 -0.07 0.00 0.00 0.00 0.00 36.38 32.81 2pog s VAL 418 CO 0.66 0.17 0.97 -0.70 0.00 0.00 0.00 175.10 176.20 2pog s GLU 419 N -2.23 4.76 0.00 2.72 2.12 -1.26 -3.17 118.70 121.63 2pog s GLU 419 Ca 0.38 1.50 0.00 0.00 0.36 0.00 0.00 54.97 57.21 2pog s GLU 419 Cb -0.13 -3.32 0.00 0.00 0.26 0.00 0.00 34.13 30.94 2pog s GLU 419 CO 0.20 0.33 0.00 0.41 -0.54 0.00 0.00 175.26 175.67 2pog n GLY 420 N 1.86 1.76 0.12 -1.50 0.00 -1.26 -4.90 105.19 101.27 2pog n GLY 420 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 2.75 0.27 -0.30 1.61 -1.53 -1.79 -3.37 114.93 112.57 2pog h MET 421 Ca 0.00 -0.46 -0.05 0.00 -3.44 0.00 0.00 59.70 55.75 2pog h MET 421 Cb 0.00 0.17 -0.02 0.00 -0.55 0.00 0.00 31.60 31.20 2pog h MET 421 CO 0.00 1.13 -0.04 -0.24 0.14 0.00 0.00 176.91 177.90 2pog h VAL 422 N 0.07 1.20 -0.78 -5.77 3.04 -1.74 -0.98 116.25 111.28 2pog h VAL 422 Ca -0.29 -0.81 -0.01 0.00 -1.01 0.00 0.00 66.70 64.59 2pog h VAL 422 Cb 2.04 1.02 -0.04 0.00 -2.01 0.00 0.00 31.29 32.30 2pog h VAL 422 CO 0.15 0.27 0.46 1.05 -1.01 0.00 0.00 177.57 178.49 2pog h GLU 423 N 0.44 1.06 -0.08 4.17 9.09 -1.94 0.47 114.58 127.79 2pog h GLU 423 Ca 0.09 -0.10 -0.22 0.00 0.05 0.00 0.00 59.36 59.18 2pog h GLU 423 Cb 0.36 -0.22 0.01 0.00 -1.65 0.00 0.00 28.75 27.24 2pog h GLU 423 CO 0.01 0.75 -0.84 0.82 0.05 0.00 0.00 179.01 179.81 2pog h ILE 424 N 1.08 1.33 -0.71 -1.06 2.04 -1.62 -2.86 117.51 115.71 2pog h ILE 424 Ca 0.28 -2.15 0.04 0.00 1.00 0.00 0.00 64.86 64.03 2pog h ILE 424 Cb -0.02 2.16 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 2pog h ILE 424 CO -0.05 0.66 0.43 -0.26 0.00 0.00 0.00 178.15 178.93 2pog h PHE 425 N 0.38 0.79 -0.75 1.37 -1.00 -0.42 -1.27 116.94 116.05 2pog h PHE 425 Ca -0.06 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.69 2pog h PHE 425 Cb 1.46 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 40.73 2pog h PHE 425 CO 0.07 0.42 0.28 -0.44 -1.61 0.00 0.00 178.31 177.03 2pog h ASP 426 N 0.81 1.04 -0.47 2.17 3.32 -0.85 0.07 116.42 122.51 2pog h ASP 426 Ca 0.30 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 57.06 2pog h ASP 426 Cb 0.10 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2pog h ASP 426 CO -0.14 0.94 -0.16 0.24 -1.72 0.00 0.00 179.24 178.40 2pog h MET 427 N 1.10 0.94 -0.51 3.56 2.86 -1.19 -0.84 114.93 120.84 2pog h MET 427 Ca 0.25 -0.38 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 2pog h MET 427 Cb 0.24 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2pog h MET 427 CO -0.02 1.04 0.11 -0.07 1.06 0.00 0.00 176.91 179.03 2pog h LEU 428 N 0.79 0.78 -0.47 1.22 3.38 -0.99 -1.31 115.31 118.70 2pog h LEU 428 Ca 0.11 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2pog h LEU 428 Cb 0.72 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2pog h LEU 428 CO 0.06 0.83 0.28 -0.07 0.09 0.00 0.00 178.44 179.62 2pog h LEU 429 N 0.71 0.58 -0.92 1.67 3.38 -0.84 -0.60 115.31 119.28 2pog h LEU 429 Ca 0.16 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2pog h LEU 429 Cb 0.36 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2pog h LEU 429 CO 0.01 0.48 0.56 0.00 0.09 0.00 0.00 178.44 179.57 2pog h ALA 430 N 1.12 1.17 -0.43 1.53 0.00 -0.93 -0.33 119.26 121.39 2pog h ALA 430 Ca 0.17 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2pog h ALA 430 Cb 0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2pog h ALA 430 CO -0.03 0.63 0.05 1.15 0.00 0.00 0.00 179.25 181.04 2pog h THR 431 N 1.27 1.25 -0.84 0.00 2.02 -0.80 -0.36 112.91 115.45 2pog h THR 431 Ca 0.33 -0.94 0.01 0.00 0.77 0.00 0.00 66.41 66.58 2pog h THR 431 Cb -0.06 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 2pog h THR 431 CO -0.06 0.32 0.56 -1.28 0.37 0.00 0.00 175.52 175.43 2pog h SER 432 N 0.58 0.96 -0.67 4.18 0.87 -0.69 -0.98 113.55 117.80 2pog h SER 432 Ca 0.13 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 2pog h SER 432 Cb 0.42 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 2pog h SER 432 CO 0.01 0.69 0.31 0.28 -0.53 0.00 0.00 176.83 177.60 2pog h SER 433 N 1.13 0.89 -0.55 6.23 0.02 -0.56 -1.39 113.55 119.31 2pog h SER 433 Ca 0.31 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2pog h SER 433 Cb -0.12 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.17 2pog h SER 433 CO -0.07 0.78 0.35 -0.09 -1.14 0.00 0.00 176.83 176.66 2pog h ARG 434 N 0.94 0.74 -0.86 3.45 9.65 -0.30 0.80 114.38 128.79 2pog h ARG 434 Ca 0.23 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 59.03 2pog h ARG 434 Cb 0.13 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.51 2pog h ARG 434 CO -0.03 0.51 0.44 0.74 2.80 0.00 0.00 179.97 184.43 2pog h PHE 435 N 0.75 1.22 -0.17 2.20 0.04 -0.87 -0.19 116.94 119.92 2pog h PHE 435 Ca 0.20 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.91 2pog h PHE 435 Cb -0.05 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 37.71 2pog h PHE 435 CO -0.03 0.87 0.05 -0.09 -0.60 0.00 0.00 178.31 178.51 2pog h ARG 436 N 1.22 0.27 -0.75 1.51 2.43 -0.77 0.14 114.38 118.43 2pog h ARG 436 Ca 0.30 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.45 2pog h ARG 436 Cb 0.09 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 2pog h ARG 436 CO -0.04 0.39 0.49 1.98 -1.51 0.00 0.00 179.97 181.28 2pog h MET 437 N 0.10 0.86 0.00 0.20 4.05 -0.48 -0.41 114.93 119.24 2pog h MET 437 Ca 0.05 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2pog h MET 437 Cb 0.23 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 30.84 2pog h MET 437 CO -0.00 0.57 -0.22 -1.33 0.23 0.00 0.00 176.91 176.16 2pog n MET 438 N -4.46 0.04 -3.54 0.39 2.81 -0.11 -4.95 117.12 107.29 2pog n MET 438 Ca 0.10 0.02 -0.20 0.00 -1.81 0.00 0.00 57.70 55.81 2pog n MET 438 Cb 0.15 -1.53 0.07 0.00 -0.71 0.00 0.00 33.22 31.19 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 -1.59 -2.44 -4.65 7.83 5.15 0.38 -4.88 115.26 115.06 2pog n ASN 439 Ca 0.06 -0.67 -0.46 0.00 -0.60 0.00 0.00 54.58 52.91 2pog n ASN 439 Cb 0.35 -4.79 -0.04 0.00 -0.53 0.00 0.00 39.78 34.78 2pog n ASN 439 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2pog n LEU 440 N -4.30 2.81 -4.90 1.20 7.94 -0.61 -4.97 117.00 114.16 2pog n LEU 440 Ca -0.24 1.12 -0.29 0.00 -1.11 0.00 0.00 56.01 55.49 2pog n LEU 440 Cb 0.65 -1.38 -0.04 0.00 0.53 0.00 0.00 43.42 43.18 2pog n LEU 440 CO 0.64 -0.56 0.14 -1.10 -1.11 0.00 0.00 177.39 175.40 2pog s GLN 441 N 0.07 3.63 0.42 1.96 -1.52 -1.26 -4.96 119.66 118.00 2pog s GLN 441 Ca 0.73 -0.04 0.10 0.00 -1.95 0.00 0.00 55.36 54.20 2pog s GLN 441 Cb -0.71 -2.72 0.94 0.00 -0.22 0.00 0.00 33.01 30.31 2pog s GLN 441 CO 0.46 0.31 2.03 0.78 -0.25 0.00 0.00 175.29 178.62 2pog h GLY 442 N 2.05 0.57 1.07 3.09 0.00 -1.99 0.10 103.07 107.95 2pog h GLY 442 Ca -0.47 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 46.58 2pog h GLY 442 CO 0.68 0.16 0.03 0.83 0.00 0.00 0.00 176.54 178.24 2pog h GLU 443 N 0.48 1.05 -0.29 4.80 3.07 -1.98 -2.33 114.58 119.38 2pog h GLU 443 Ca 0.20 -0.32 -0.10 0.00 -0.50 0.00 0.00 59.36 58.64 2pog h GLU 443 Cb 0.19 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 2pog h GLU 443 CO -0.05 1.02 -0.20 0.93 -1.40 0.00 0.00 179.01 179.31 2pog h GLU 444 N 0.95 0.64 -0.23 2.33 5.08 -1.72 -3.06 114.58 118.58 2pog h GLU 444 Ca 0.17 -0.30 0.06 0.00 -1.00 0.00 0.00 59.36 58.29 2pog h GLU 444 Cb 0.52 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.70 2pog h GLU 444 CO 0.03 0.90 -0.24 0.35 -1.00 0.00 0.00 179.01 179.05 2pog h PHE 445 N 0.38 -0.63 -0.61 4.33 3.57 -0.82 -0.81 116.94 122.34 2pog h PHE 445 Ca 0.06 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2pog h PHE 445 Cb 0.74 0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 2pog h PHE 445 CO 0.07 -0.32 0.32 -0.39 -2.23 0.00 0.00 178.31 175.76 2pog h VAL 446 N -0.25 1.19 0.04 1.41 -1.51 -1.47 -1.16 116.25 114.50 2pog h VAL 446 Ca 0.13 -0.50 -0.00 0.00 -1.23 0.00 0.00 66.70 65.10 2pog h VAL 446 Cb 0.45 0.38 0.00 0.00 -2.13 0.00 0.00 31.29 29.99 2pog h VAL 446 CO -0.37 0.22 -0.02 0.00 -1.23 0.00 0.00 177.57 176.16 2pog h LEU 448 N -0.10 0.97 -0.89 0.00 3.38 -0.61 -1.03 115.31 117.02 2pog h LEU 448 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2pog h LEU 448 Cb 0.09 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2pog h LEU 448 CO 0.01 0.64 0.18 0.50 0.09 0.00 0.00 178.44 179.86 2pog h LYS 449 N 1.12 0.99 -0.38 1.13 3.64 -1.06 -1.25 116.57 120.75 2pog h LYS 449 Ca 0.38 -0.21 -0.11 0.00 -1.27 0.00 0.00 60.65 59.44 2pog h LYS 449 Cb 0.07 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2pog h LYS 449 CO -0.14 0.87 -0.21 0.77 -2.27 0.00 0.00 179.45 178.46 2pog h SER 450 N 0.95 0.76 -0.52 4.20 0.02 -0.75 -2.29 113.55 115.92 2pog h SER 450 Ca 0.21 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 2pog h SER 450 Cb 0.31 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 2pog h SER 450 CO -0.00 0.95 0.23 0.40 -1.14 0.00 0.00 176.83 177.27 2pog h ILE 451 N 0.66 1.20 -0.36 3.27 2.04 -0.73 -2.19 117.51 121.41 2pog h ILE 451 Ca 0.09 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.38 2pog h ILE 451 Cb 0.71 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2pog h ILE 451 CO 0.05 0.23 0.15 0.40 0.00 0.00 0.00 178.15 178.99 2pog h ILE 452 N 0.70 0.94 -0.45 -0.67 2.04 -0.98 0.26 117.51 119.35 2pog h ILE 452 Ca 0.18 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.97 2pog h ILE 452 Cb 0.15 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 2pog h ILE 452 CO -0.02 0.06 0.21 0.25 0.00 0.00 0.00 178.15 178.65 2pog h LEU 453 N 0.32 0.29 -0.04 1.44 5.85 -1.12 -1.46 115.31 120.59 2pog h LEU 453 Ca 0.16 0.03 -0.24 0.00 0.84 0.00 0.00 57.88 58.67 2pog h LEU 453 Cb 0.10 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 2pog h LEU 453 CO -0.14 0.21 -1.07 -0.07 -0.34 0.00 0.00 178.44 177.03 2pog h LEU 454 N 0.42 0.34 0.22 2.25 3.38 -1.07 -3.38 115.31 117.46 2pog h LEU 454 Ca 0.20 -0.33 -0.35 0.00 0.09 0.00 0.00 57.88 57.49 2pog h LEU 454 Cb 0.12 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 40.79 2pog h LEU 454 CO -0.15 1.20 -1.64 -1.13 0.09 0.00 0.00 178.44 176.81 2pog h ASN 455 N 0.10 0.72 -0.48 -0.43 -0.00 -0.41 -3.36 115.58 111.71 2pog h ASN 455 Ca -0.09 -0.92 0.09 0.00 -0.00 0.00 0.00 56.30 55.38 2pog h ASN 455 Cb 1.77 -0.24 -0.10 0.00 -0.00 0.00 0.00 38.32 39.75 2pog h ASN 455 CO 0.17 1.76 -0.32 0.28 -0.00 0.00 0.00 177.43 179.32 2pog h SER 456 N 0.13 -1.08 -0.44 1.15 0.02 -1.45 -2.88 113.55 109.00 2pog h SER 456 Ca -0.31 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2pog h SER 456 Cb 2.13 0.52 0.00 0.00 0.14 0.00 0.00 62.40 65.20 2pog h SER 456 CO 0.22 -0.31 0.00 0.61 -1.14 0.00 0.00 176.83 176.22 2pog n GLY 457 N -1.42 1.72 0.17 -3.77 0.00 -1.26 -4.42 105.19 96.20 2pog n GLY 457 Ca 0.03 -0.71 -0.02 0.00 0.00 0.00 0.00 46.02 45.32 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 4.17 1.36 -0.10 1.61 3.04 -1.66 -2.84 116.25 121.83 2pog h VAL 458 Ca 0.00 -1.76 0.00 0.00 -1.01 0.00 0.00 66.70 63.93 2pog h VAL 458 Cb 0.93 1.90 0.00 0.00 -2.01 0.00 0.00 31.29 32.10 2pog h VAL 458 CO 0.00 0.51 0.00 -1.22 -1.01 0.00 0.00 177.57 175.85 2pog n TYR 459 N -3.94 0.14 -2.46 3.17 4.01 -1.26 -3.82 117.16 113.00 2pog n TYR 459 Ca -0.02 -0.07 0.01 0.00 -0.16 0.00 0.00 57.90 57.66 2pog n TYR 459 Cb 0.54 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.57 2pog n TYR 459 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2pog n THR 460 N -0.20 0.20 0.00 -0.72 5.66 -1.07 -5.22 114.28 112.93 2pog n THR 460 Ca 0.03 -1.10 0.00 0.00 -3.05 0.00 0.00 64.05 59.93 2pog n THR 460 Cb 0.10 0.94 0.00 0.00 -1.55 0.00 0.00 70.33 69.82 2pog n THR 460 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 2pog n PHE 461 N 0.09 0.00 -1.75 1.09 3.72 -1.22 -5.08 117.46 114.31 2pog n PHE 461 Ca -0.02 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.39 2pog n PHE 461 Cb 0.98 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.54 2pog n PHE 461 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2pog n SER 464 N -0.08 0.26 -4.94 4.37 2.88 -1.26 -5.14 113.62 109.71 2pog n SER 464 Ca 0.00 -1.98 -0.24 0.00 -1.33 0.00 0.00 58.87 55.32 2pog n SER 464 Cb 0.00 -0.19 0.04 0.00 -0.75 0.00 0.00 64.21 63.30 2pog n SER 464 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2pog s THR 465 N -0.30 3.17 0.17 2.46 -4.23 -1.26 -4.99 115.64 110.66 2pog s THR 465 Ca 0.03 -0.37 -0.10 0.00 -1.18 0.00 0.00 61.69 60.07 2pog s THR 465 Cb 0.03 -3.24 0.03 0.00 1.34 0.00 0.00 72.50 70.66 2pog s THR 465 CO 0.00 -0.20 1.58 -0.07 -0.54 0.00 0.00 174.62 175.39 2pog h LEU 466 N -0.05 1.04 -1.12 4.79 3.38 -2.07 -2.71 115.31 118.58 2pog h LEU 466 Ca -0.44 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.18 2pog h LEU 466 Cb 1.28 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 2pog h LEU 466 CO 0.57 1.16 0.59 0.50 0.09 0.00 0.00 178.44 181.35 2pog h LYS 467 N 0.90 1.18 -0.80 1.13 1.63 -2.01 -1.83 116.57 116.77 2pog h LYS 467 Ca 0.14 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.83 2pog h LYS 467 Cb 0.70 -0.27 -0.04 0.00 -0.60 0.00 0.00 32.23 32.03 2pog h LYS 467 CO 0.05 0.78 0.38 0.66 -3.45 0.00 0.00 179.45 177.87 2pog h SER 468 N 1.21 1.05 -0.18 4.20 4.64 -1.88 -2.23 113.55 120.37 2pog h SER 468 Ca 0.33 -0.13 0.04 0.00 -0.47 0.00 0.00 61.79 61.57 2pog h SER 468 Cb -0.13 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 61.64 2pog h SER 468 CO -0.07 0.89 -0.11 -0.07 -0.87 0.00 0.00 176.83 176.59 2pog h LEU 469 N 1.14 -0.37 -0.37 5.97 3.38 -1.05 0.28 115.31 124.30 2pog h LEU 469 Ca 0.28 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 2pog h LEU 469 Cb 0.12 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2pog h LEU 469 CO -0.03 -0.15 0.20 -0.33 0.09 0.00 0.00 178.44 178.22 2pog h GLU 470 N -0.11 0.52 0.20 1.13 4.39 -1.36 -0.14 114.58 119.20 2pog h GLU 470 Ca 0.10 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.75 2pog h GLU 470 Cb 0.26 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2pog h GLU 470 CO -0.24 0.43 -0.25 0.93 -1.16 0.00 0.00 179.01 178.72 2pog h GLU 471 N 0.47 -0.48 -0.94 2.33 4.39 -1.02 -0.43 114.58 118.89 2pog h GLU 471 Ca 0.13 0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.90 2pog h GLU 471 Cb 0.06 0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 28.76 2pog h GLU 471 CO -0.02 -0.32 0.62 0.87 -1.16 0.00 0.00 179.01 179.00 2pog h LYS 472 N -0.50 1.14 -0.66 2.33 1.57 -0.83 -0.86 116.57 118.76 2pog h LYS 472 Ca 0.01 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2pog h LYS 472 Cb 0.48 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2pog h LYS 472 CO -0.09 0.75 0.28 0.22 -0.57 0.00 0.00 179.45 180.05 2pog h ASP 473 N 1.17 0.90 0.44 0.86 3.58 -0.52 -1.08 116.42 121.77 2pog h ASP 473 Ca 0.38 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.65 2pog h ASP 473 Cb 0.03 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.85 2pog h ASP 473 CO -0.12 0.81 -0.21 -0.74 -2.88 0.00 0.00 179.24 176.10 2pog h HIS 474 N 0.93 -0.55 -0.58 0.28 2.76 -0.33 -2.03 115.15 115.64 2pog h HIS 474 Ca 0.22 -0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.49 2pog h HIS 474 Cb 0.18 0.18 -0.09 0.00 1.55 0.00 0.00 27.41 29.23 2pog h HIS 474 CO 0.01 -0.33 0.07 0.82 -1.30 0.00 0.00 177.93 177.20 2pog h ILE 475 N -0.62 0.60 -0.49 6.26 2.04 -0.97 -1.42 117.51 122.91 2pog h ILE 475 Ca -0.06 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 2pog h ILE 475 Cb 0.47 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2pog h ILE 475 CO 0.10 0.03 0.10 0.45 0.00 0.00 0.00 178.15 178.83 2pog h HIS 476 N 0.19 0.77 -0.47 1.37 3.86 -1.06 -0.26 115.15 119.56 2pog h HIS 476 Ca 0.30 -0.07 -0.05 0.00 -1.16 0.00 0.00 60.37 59.39 2pog h HIS 476 Cb 0.46 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 2pog h HIS 476 CO -0.29 0.67 0.09 0.00 0.86 0.00 0.00 177.93 179.26 2pog h ARG 477 N 0.72 0.76 -0.35 2.45 3.08 -0.54 -1.31 114.38 119.20 2pog h ARG 477 Ca 0.16 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2pog h ARG 477 Cb 0.30 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2pog h ARG 477 CO 0.00 0.77 0.18 0.28 -1.07 0.00 0.00 179.97 180.14 2pog h VAL 478 N 0.64 1.15 -0.79 2.04 2.07 -0.97 -1.64 116.25 118.74 2pog h VAL 478 Ca 0.14 -0.39 0.08 0.00 0.82 0.00 0.00 66.70 67.35 2pog h VAL 478 Cb 0.37 0.77 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 2pog h VAL 478 CO 0.01 0.15 0.46 -0.07 0.02 0.00 0.00 177.57 178.13 2pog h LEU 479 N 0.44 0.67 -1.28 2.57 3.38 -0.85 -0.11 115.31 120.13 2pog h LEU 479 Ca 0.12 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.14 2pog h LEU 479 Cb 0.08 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2pog h LEU 479 CO -0.02 0.41 0.49 0.44 0.09 0.00 0.00 178.44 179.85 2pog h ASP 480 N 0.80 0.84 -0.38 -0.43 3.32 -0.73 0.21 116.42 120.05 2pog h ASP 480 Ca 0.37 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.35 2pog h ASP 480 Cb 0.27 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2pog h ASP 480 CO -0.21 0.61 0.07 0.50 -1.72 0.00 0.00 179.24 178.48 2pog h LYS 481 N 0.99 0.63 -0.33 3.56 1.63 -0.14 -1.18 116.57 121.73 2pog h LYS 481 Ca 0.27 -0.17 -0.07 0.00 -0.85 0.00 0.00 60.65 59.84 2pog h LYS 481 Cb -0.10 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.44 2pog h LYS 481 CO -0.06 0.68 -0.08 0.82 -3.45 0.00 0.00 179.45 177.36 2pog h ILE 482 N 0.47 1.22 -0.37 2.00 2.04 -0.29 -1.03 117.51 121.56 2pog h ILE 482 Ca 0.12 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 64.98 2pog h ILE 482 Cb 0.36 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2pog h ILE 482 CO 0.01 0.32 0.11 0.74 0.00 0.00 0.00 178.15 179.33 2pog h THR 483 N 0.51 1.21 -0.78 -0.27 2.02 -0.66 -0.70 112.91 114.23 2pog h THR 483 Ca 0.10 -0.70 0.02 0.00 0.77 0.00 0.00 66.41 66.59 2pog h THR 483 Cb 0.45 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 2pog h THR 483 CO 0.02 0.24 0.52 0.44 0.37 0.00 0.00 175.52 177.12 2pog h ASP 484 N 0.45 0.87 -0.37 4.18 3.32 -0.67 -1.01 116.42 123.19 2pog h ASP 484 Ca 0.12 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 2pog h ASP 484 Cb 0.26 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2pog h ASP 484 CO -0.00 0.62 0.07 0.74 -1.72 0.00 0.00 179.24 178.95 2pog h THR 485 N 1.02 1.24 -0.40 0.35 2.02 -0.69 0.92 112.91 117.37 2pog h THR 485 Ca 0.30 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.65 2pog h THR 485 Cb -0.06 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2pog h THR 485 CO -0.07 0.28 0.26 -0.07 0.37 0.00 0.00 175.52 176.28 2pog h LEU 486 N 0.46 0.47 -0.77 2.58 3.38 -0.56 -0.34 115.31 120.54 2pog h LEU 486 Ca 0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2pog h LEU 486 Cb 0.35 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2pog h LEU 486 CO 0.01 0.37 0.43 0.40 0.09 0.00 0.00 178.44 179.73 2pog h ILE 487 N 0.54 1.23 -0.35 1.22 1.08 -1.04 -1.62 117.51 118.58 2pog h ILE 487 Ca 0.15 -0.56 0.03 0.00 -0.39 0.00 0.00 64.86 64.08 2pog h ILE 487 Cb -0.03 0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 33.89 2pog h ILE 487 CO -0.03 0.25 0.17 -0.74 -0.69 0.00 0.00 178.15 177.11 2pog h HIS 488 N 1.06 0.31 -0.93 1.37 2.76 -0.27 -0.07 115.15 119.38 2pog h HIS 488 Ca 0.27 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.47 2pog h HIS 488 Cb 0.02 -0.09 -0.05 0.00 1.55 0.00 0.00 27.41 28.85 2pog h HIS 488 CO -0.00 0.16 0.61 -0.07 -1.30 0.00 0.00 177.93 177.33 2pog h LEU 489 N 0.35 1.05 -0.92 0.26 3.38 -0.64 -1.54 115.31 117.25 2pog h LEU 489 Ca 0.15 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2pog h LEU 489 Cb 0.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2pog h LEU 489 CO -0.11 0.75 -0.35 0.24 0.09 0.00 0.00 178.44 179.06 2pog h MET 490 N 1.23 0.36 0.11 1.13 2.86 -0.67 -1.90 114.93 118.05 2pog h MET 490 Ca 0.35 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 2pog h MET 490 Cb -0.09 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.56 2pog h MET 490 CO -0.09 0.67 -0.05 0.00 1.06 0.00 0.00 176.91 178.49 2pog h ALA 491 N 1.32 -0.15 0.00 6.32 0.00 -0.35 -2.32 119.26 124.08 2pog h ALA 491 Ca 0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2pog h ALA 491 Cb 0.76 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2pog h ALA 491 CO 0.06 -0.40 -0.02 0.87 0.00 0.00 0.00 179.25 179.76 2pog h LYS 492 N -0.51 0.00 0.00 0.00 1.57 -1.26 0.21 116.57 116.58 2pog h LYS 492 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2pog h LYS 492 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2pog h LYS 492 CO 0.02 0.02 0.00 0.00 -0.57 0.00 0.00 179.45 178.92 2pog n ALA 493 N -2.17 2.14 -0.24 3.86 0.00 -0.72 -4.90 120.51 118.48 2pog n ALA 493 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2pog n ALA 493 Cb 0.13 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 1.05 0.87 3.77 0.00 0.00 0.06 -5.07 105.19 105.87 2pog n GLY 494 Ca 0.06 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 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 4.46 0.83 0.99 1.43 -0.90 -5.04 118.68 120.46 2pog s LEU 495 Ca 0.00 1.82 -0.11 0.00 -1.03 0.00 0.00 54.13 54.80 2pog s LEU 495 Cb 0.00 -3.78 0.09 0.00 0.03 0.00 0.00 46.19 42.53 2pog s LEU 495 CO 0.00 0.04 1.09 0.42 0.23 0.00 0.00 176.35 178.13 2pog s THR 496 N -1.43 2.96 0.22 5.49 -4.23 -1.26 -4.65 115.64 112.75 2pog s THR 496 Ca 0.45 0.31 -0.07 0.00 -1.18 0.00 0.00 61.69 61.20 2pog s THR 496 Cb -0.21 -2.90 0.17 0.00 1.34 0.00 0.00 72.50 70.90 2pog s THR 496 CO 0.26 -0.41 1.75 -0.07 -0.54 0.00 0.00 174.62 175.61 2pog h LEU 497 N -1.29 0.29 -0.64 4.79 3.38 -1.98 0.18 115.31 120.03 2pog h LEU 497 Ca -0.48 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 2pog h LEU 497 Cb 1.27 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.04 2pog h LEU 497 CO 0.56 0.15 0.29 -0.61 0.09 0.00 0.00 178.44 178.92 2pog h GLN 498 N 0.46 0.93 -0.73 1.13 4.15 -2.00 -2.14 115.11 116.91 2pog h GLN 498 Ca 0.35 -0.15 -0.05 0.00 0.77 0.00 0.00 58.65 59.57 2pog h GLN 498 Cb 0.45 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 2pog h GLN 498 CO -0.33 0.76 0.26 1.96 -1.93 0.00 0.00 178.83 179.55 2pog h GLN 499 N 0.89 1.11 0.18 1.69 4.20 -1.62 -2.15 115.11 119.41 2pog h GLN 499 Ca 0.22 -0.21 0.01 0.00 0.06 0.00 0.00 58.65 58.72 2pog h GLN 499 Cb 0.15 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2pog h GLN 499 CO -0.02 0.92 -0.21 1.96 -0.67 0.00 0.00 178.83 180.80 2pog h GLN 500 N 1.07 -0.42 0.00 1.46 4.20 -0.14 -0.06 115.11 121.22 2pog h GLN 500 Ca 0.24 0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.90 2pog h GLN 500 Cb 0.25 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2pog h GLN 500 CO -0.01 -0.28 -0.36 1.12 -0.67 0.00 0.00 178.83 178.62 2pog h HIS 501 N -0.44 0.00 -0.25 2.96 2.07 -1.36 -0.83 115.15 117.30 2pog h HIS 501 Ca 0.01 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.36 2pog h HIS 501 Cb 0.42 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.41 2pog h HIS 501 CO -0.17 0.36 -0.51 1.96 -3.07 0.00 0.00 177.93 176.51 2pog h GLN 502 N 0.00 0.79 -0.35 5.12 4.20 -1.11 -2.18 115.11 121.57 2pog h GLN 502 Ca -0.00 -0.51 -0.17 0.00 0.06 0.00 0.00 58.65 58.03 2pog h GLN 502 Cb 0.79 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 2pog h GLN 502 CO 0.05 1.14 -0.43 -0.09 -0.67 0.00 0.00 178.83 178.83 2pog h ARG 503 N 0.54 0.92 -0.49 1.46 2.43 -0.81 -0.94 114.38 117.49 2pog h ARG 503 Ca 0.01 -0.51 0.05 0.00 -0.81 0.00 0.00 59.98 58.71 2pog h ARG 503 Cb 1.12 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.66 2pog h ARG 503 CO 0.11 1.16 0.23 1.25 -1.51 0.00 0.00 179.97 181.21 2pog h LEU 504 N 0.73 0.31 -0.41 3.80 5.85 -1.12 0.36 115.31 124.82 2pog h LEU 504 Ca 0.05 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 2pog h LEU 504 Cb 1.03 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2pog h LEU 504 CO 0.10 0.21 -0.04 0.00 -0.34 0.00 0.00 178.44 178.37 2pog h ALA 505 N 1.28 0.56 -0.54 1.25 0.00 -1.28 -1.29 119.26 119.23 2pog h ALA 505 Ca 0.22 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.90 2pog h ALA 505 Cb 0.16 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2pog h ALA 505 CO -0.18 0.38 0.25 1.96 0.00 0.00 0.00 179.25 181.66 2pog h GLN 506 N 0.57 0.46 -0.37 0.00 4.20 -0.63 0.69 115.11 120.04 2pog h GLN 506 Ca 0.11 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 2pog h GLN 506 Cb 0.55 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2pog h GLN 506 CO 0.03 0.31 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.37 2pog h LEU 507 N 0.48 0.68 -1.00 1.46 3.38 -0.80 -2.92 115.31 116.59 2pog h LEU 507 Ca 0.25 -0.34 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 2pog h LEU 507 Cb 0.20 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2pog h LEU 507 CO -0.20 0.87 -0.37 -0.07 0.09 0.00 0.00 178.44 178.76 2pog h LEU 508 N 0.49 0.25 -1.49 1.67 3.38 -0.87 -2.57 115.31 116.17 2pog h LEU 508 Ca 0.10 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2pog h LEU 508 Cb 0.55 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2pog h LEU 508 CO 0.03 0.61 -0.25 -0.07 0.09 0.00 0.00 178.44 178.84 2pog h LEU 509 N 0.21 0.00 -1.27 1.67 3.38 -0.79 -1.45 115.31 117.06 2pog h LEU 509 Ca 0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2pog h LEU 509 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2pog h LEU 509 CO 0.06 0.25 -0.34 0.40 0.09 0.00 0.00 178.44 178.90 2pog h ILE 510 N 0.00 1.05 0.00 1.22 2.04 -1.26 -2.29 117.51 118.26 2pog h ILE 510 Ca -0.00 -1.25 -0.02 0.00 1.00 0.00 0.00 64.86 64.59 2pog h ILE 510 Cb 0.53 1.71 -0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2pog h ILE 510 CO 0.03 0.33 -0.08 -0.07 0.00 0.00 0.00 178.15 178.36 2pog h LEU 511 N 0.00 0.00 -0.64 1.44 3.38 -1.22 -0.87 115.31 117.40 2pog h LEU 511 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2pog h LEU 511 Cb 0.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2pog h LEU 511 CO 0.04 0.08 -0.36 0.28 0.09 0.00 0.00 178.44 178.57 2pog h SER 512 N 0.00 0.70 0.40 -0.43 0.02 -1.46 -1.53 113.55 111.25 2pog h SER 512 Ca -0.00 -0.30 -0.14 0.00 -0.84 0.00 0.00 61.79 60.51 2pog h SER 512 Cb 0.18 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2pog h SER 512 CO 0.01 1.00 -0.60 -0.74 -1.14 0.00 0.00 176.83 175.35 2pog h HIS 513 N 0.56 0.26 -0.53 3.45 -0.00 -1.24 -1.84 115.15 115.80 2pog h HIS 513 Ca 0.05 -0.10 -0.12 0.00 -0.00 0.00 0.00 60.37 60.21 2pog h HIS 513 Cb 0.88 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 28.23 2pog h HIS 513 CO 0.04 0.75 -0.14 0.82 -0.00 0.00 0.00 177.93 179.40 2pog h ILE 514 N 0.15 1.27 -0.63 6.26 2.04 -1.08 -0.24 117.51 125.28 2pog h ILE 514 Ca -0.01 -1.30 0.01 0.00 1.00 0.00 0.00 64.86 64.56 2pog h ILE 514 Cb 1.10 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 2pog h ILE 514 CO 0.09 0.46 0.41 -0.09 0.00 0.00 0.00 178.15 179.02 2pog h ARG 515 N 0.89 0.82 -0.11 2.37 9.65 -1.09 -0.45 114.38 126.46 2pog h ARG 515 Ca 0.13 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 58.98 2pog h ARG 515 Cb 0.71 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 2pog h ARG 515 CO 0.05 0.54 0.02 1.25 2.80 0.00 0.00 179.97 184.64 2pog h HIS 516 N 0.84 0.04 -0.95 2.20 2.76 -0.91 -0.95 115.15 118.19 2pog h HIS 516 Ca 0.23 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.41 2pog h HIS 516 Cb -0.09 -0.00 -0.05 0.00 1.55 0.00 0.00 27.41 28.83 2pog h HIS 516 CO -0.03 0.02 0.59 0.52 -1.30 0.00 0.00 177.93 177.72 2pog h MET 517 N 0.07 1.28 -0.49 5.26 2.86 -0.67 -1.23 114.93 122.01 2pog h MET 517 Ca 0.05 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2pog h MET 517 Cb 0.04 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 31.40 2pog h MET 517 CO -0.06 0.88 0.24 1.03 1.06 0.00 0.00 176.91 180.05 2pog h SER 518 N 1.30 0.64 -0.45 1.22 0.87 -0.68 0.32 113.55 116.78 2pog h SER 518 Ca 0.34 -0.12 0.02 0.00 -1.23 0.00 0.00 61.79 60.80 2pog h SER 518 Cb -0.09 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.68 2pog h SER 518 CO -0.07 0.58 0.25 0.78 -0.53 0.00 0.00 176.83 177.85 2pog h ASN 519 N 0.65 0.40 -0.31 6.23 2.35 -0.54 0.71 115.58 125.07 2pog h ASN 519 Ca 0.17 0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.84 2pog h ASN 519 Cb 0.11 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2pog h ASN 519 CO -0.02 0.29 -0.11 0.11 -1.65 0.00 0.00 177.43 176.04 2pog h LYS 520 N 0.51 0.74 -0.59 0.81 1.79 -0.94 -1.19 116.57 117.69 2pog h LYS 520 Ca 0.18 -0.24 -0.04 0.00 -2.18 0.00 0.00 60.65 58.37 2pog h LYS 520 Cb 0.03 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.59 2pog h LYS 520 CO -0.09 0.82 0.20 0.78 -1.08 0.00 0.00 179.45 180.08 2pog h GLY 521 N 0.97 0.94 1.01 3.86 0.00 0.53 -0.39 103.07 110.00 2pog h GLY 521 Ca 0.11 -0.51 -0.13 0.00 0.00 0.00 0.00 47.33 46.81 2pog h GLY 521 CO 0.04 0.48 -0.29 -0.33 0.00 0.00 0.00 176.54 176.43 2pog h MET 522 N 0.86 0.78 -0.98 4.80 2.86 -0.53 -0.01 114.93 122.71 2pog h MET 522 Ca 0.20 -0.40 0.02 0.00 -2.06 0.00 0.00 59.70 57.46 2pog h MET 522 Cb 0.22 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.84 2pog h MET 522 CO -0.01 1.02 0.64 0.93 1.06 0.00 0.00 176.91 180.56 2pog h GLU 523 N 0.55 1.24 -0.16 1.72 5.08 -0.71 0.51 114.58 122.81 2pog h GLU 523 Ca 0.06 -0.07 -0.19 0.00 -1.00 0.00 0.00 59.36 58.15 2pog h GLU 523 Cb 0.87 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2pog h GLU 523 CO 0.07 0.82 -0.67 1.25 -1.00 0.00 0.00 179.01 179.49 2pog h HIS 524 N 1.28 0.83 -0.08 4.33 2.76 -0.93 -2.01 115.15 121.33 2pog h HIS 524 Ca 0.37 -0.34 -0.10 0.00 -2.20 0.00 0.00 60.37 58.11 2pog h HIS 524 Cb -0.07 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 28.75 2pog h HIS 524 CO -0.00 1.12 -0.32 1.25 -1.30 0.00 0.00 177.93 178.68 2pog h LEU 525 N 0.46 0.42 -0.30 0.26 5.85 -0.44 -3.19 115.31 118.37 2pog h LEU 525 Ca -0.02 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 58.07 2pog h LEU 525 Cb 1.26 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2pog h LEU 525 CO 0.13 0.98 0.00 -1.22 -0.34 0.00 0.00 178.44 177.99 2pog n TYR 526 N -4.42 0.60 1.78 1.25 4.02 0.17 -2.52 117.16 118.04 2pog n TYR 526 Ca -0.08 0.21 0.07 0.00 -0.01 0.00 0.00 57.90 58.09 2pog n TYR 526 Cb 0.50 -0.84 0.37 0.00 -0.02 0.00 0.00 39.34 39.35 2pog n TYR 526 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2pog n SER 527 N -2.02 0.44 0.00 7.72 2.88 -0.75 -5.06 113.62 116.83 2pog n SER 527 Ca 0.04 -1.64 0.00 0.00 -1.33 0.00 0.00 58.87 55.93 2pog n SER 527 Cb 0.29 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 2pog n SER 527 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 175.04 174.96