#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f5c s SER 319 N 0.00 5.98 0.05 0.00 0.01 -1.26 -4.88 113.70 113.61 3f5c s SER 319 Ca 0.00 1.73 0.09 0.00 1.31 0.00 0.00 55.95 59.08 3f5c s SER 319 Cb 0.00 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.68 3f5c s SER 319 CO 0.00 -1.03 -0.24 -0.63 0.41 0.00 0.00 173.24 171.75 3f5c s ILE 320 N -2.55 2.38 0.96 1.44 -1.09 -1.26 -4.79 121.20 116.28 3f5c s ILE 320 Ca 0.62 -1.37 -0.12 0.00 -2.23 0.00 0.00 60.65 57.56 3f5c s ILE 320 Cb -0.14 -1.97 0.12 0.00 -1.58 0.00 0.00 42.46 38.89 3f5c s ILE 320 CO 0.37 0.32 0.82 -2.65 -1.23 0.00 0.00 174.94 172.57 3f5c n PRO 321 N 1.59 -0.62 -0.34 2.79 -0.02 -1.26 -4.75 135.00 132.40 3f5c n PRO 321 Ca -0.17 -0.13 0.10 0.00 -2.02 0.00 0.00 63.50 61.28 3f5c n PRO 321 Cb 0.52 -2.14 0.29 0.00 -0.02 0.00 0.00 33.50 32.15 3f5c n PRO 321 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3f5c h HIS 322 N -1.86 1.05 0.46 6.00 3.86 -2.00 -2.74 115.15 119.92 3f5c h HIS 322 Ca -0.45 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 58.77 3f5c h HIS 322 Cb 1.28 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 29.42 3f5c h HIS 322 CO 0.43 0.37 -0.26 -0.07 0.86 0.00 0.00 177.93 179.25 3f5c h LEU 323 N 0.87 -0.66 -1.95 2.43 -0.00 -1.97 -3.09 115.31 110.94 3f5c h LEU 323 Ca 0.50 0.03 0.07 0.00 -0.00 0.00 0.00 57.88 58.49 3f5c h LEU 323 Cb 0.64 0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 41.47 3f5c h LEU 323 CO -0.28 -0.41 0.21 0.40 -0.00 0.00 0.00 178.44 178.36 3f5c h ILE 324 N -0.67 0.89 -0.60 1.22 5.03 -1.90 -1.95 117.51 119.53 3f5c h ILE 324 Ca -0.06 -0.02 0.02 0.00 -0.12 0.00 0.00 64.86 64.68 3f5c h ILE 324 Cb 0.53 0.82 -0.04 0.00 -3.03 0.00 0.00 36.82 35.10 3f5c h ILE 324 CO 0.07 0.01 0.38 -0.07 -0.68 0.00 0.00 178.15 177.86 3f5c h LEU 325 N 0.06 0.63 0.00 1.44 3.38 -1.41 -2.25 115.31 117.16 3f5c h LEU 325 Ca 0.14 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 3f5c h LEU 325 Cb 0.46 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3f5c h LEU 325 CO -0.01 0.45 -0.72 -0.33 0.09 0.00 0.00 178.44 177.92 3f5c h GLU 326 N 0.76 0.00 -0.63 1.13 5.08 -1.33 -3.27 114.58 116.31 3f5c h GLU 326 Ca 0.23 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.51 3f5c h GLU 326 Cb -0.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 3f5c h GLU 326 CO -0.08 0.15 0.06 -0.07 -1.00 0.00 0.00 179.01 178.07 3f5c h LEU 327 N 0.00 1.02 -1.61 1.33 3.38 -1.15 -1.58 115.31 116.69 3f5c h LEU 327 Ca -0.03 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3f5c h LEU 327 Cb 1.19 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.67 3f5c h LEU 327 CO 0.02 1.04 0.00 -0.07 0.09 0.00 0.00 178.44 179.52 3f5c h LEU 328 N 0.98 0.00 -0.25 1.67 3.38 -1.46 -1.47 115.31 118.16 3f5c h LEU 328 Ca 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 3f5c h LEU 328 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 3f5c h LEU 328 CO 0.02 0.00 -0.16 0.11 0.09 0.00 0.00 178.44 178.50 3f5c h LYS 329 N 0.00 0.00 -0.07 1.13 1.57 -1.40 -3.17 116.57 114.63 3f5c h LYS 329 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3f5c h LYS 329 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 3f5c h LYS 329 CO 0.00 0.16 0.00 0.00 -0.57 0.00 0.00 179.45 179.04 3f5c s GLU 331 N -1.91 2.98 0.08 0.00 0.41 -1.20 -4.89 118.70 114.18 3f5c s GLU 331 Ca 0.34 1.95 0.27 0.00 -0.41 0.00 0.00 54.97 57.12 3f5c s GLU 331 Cb 0.17 -2.01 1.06 0.00 -1.78 0.00 0.00 34.13 31.57 3f5c s GLU 331 CO 0.27 -1.23 1.85 -2.30 -0.49 0.00 0.00 175.26 173.37 3f5c n PRO 332 N -1.46 0.09 0.00 0.39 -0.02 -1.26 -4.98 135.00 127.76 3f5c n PRO 332 Ca 0.13 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 3f5c n PRO 332 Cb 0.48 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 3f5c n PRO 332 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3f5c n ASP 333 N -1.78 0.00 0.00 2.55 -0.08 -1.26 -4.70 116.55 111.28 3f5c n ASP 333 Ca 0.06 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.34 3f5c n ASP 333 Cb 0.36 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.82 3f5c n ASP 333 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3f5c n GLU 334 N 0.00 0.00 0.05 -0.67 1.02 -1.26 -4.88 120.64 114.90 3f5c n GLU 334 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 3f5c n GLU 334 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.27 3f5c n GLU 334 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 3f5c h PRO 335 N 0.00 0.33 -0.82 3.49 0.11 -2.01 -3.39 132.00 129.71 3f5c h PRO 335 Ca 0.00 -0.56 -0.03 0.00 0.11 0.00 0.00 66.00 65.52 3f5c h PRO 335 Cb 0.00 0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.28 3f5c h PRO 335 CO 0.00 1.23 0.40 0.37 -0.21 0.00 0.00 178.00 179.79 3f5c h GLN 336 N 0.09 1.17 0.52 1.05 5.75 -1.90 -3.06 115.11 118.73 3f5c h GLN 336 Ca -0.35 -0.17 -0.03 0.00 -0.15 0.00 0.00 58.65 57.96 3f5c h GLN 336 Cb 2.07 -0.21 0.01 0.00 1.07 0.00 0.00 27.48 30.41 3f5c h GLN 336 CO 0.15 0.90 -0.25 0.28 -2.65 0.00 0.00 178.83 177.26 3f5c h VAL 337 N 1.16 0.17 -0.91 2.39 2.07 -1.84 -2.84 116.25 116.46 3f5c h VAL 337 Ca 0.28 -0.49 0.25 0.00 0.82 0.00 0.00 66.70 67.57 3f5c h VAL 337 Cb 0.11 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.09 3f5c h VAL 337 CO -0.04 0.03 0.64 1.56 0.02 0.00 0.00 177.57 179.79 3f5c h GLN 338 N -1.11 0.10 0.61 1.57 4.20 -1.74 0.26 115.11 118.99 3f5c h GLN 338 Ca -0.07 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 3f5c h GLN 338 Cb 0.59 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.35 3f5c h GLN 338 CO 0.12 0.06 -0.29 0.00 -0.67 0.00 0.00 178.83 178.05 3f5c h ALA 339 N 1.57 -0.81 -0.03 3.87 0.00 -1.53 -1.71 119.26 120.61 3f5c h ALA 339 Ca 0.45 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.17 3f5c h ALA 339 Cb 1.60 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.67 3f5c h ALA 339 CO -0.06 -0.86 -0.29 -0.22 0.00 0.00 0.00 179.25 177.82 3f5c h LYS 340 N -1.00 -0.33 0.57 0.00 3.64 -0.46 -1.81 116.57 117.17 3f5c h LYS 340 Ca -0.08 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 3f5c h LYS 340 Cb 0.67 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 3f5c h LYS 340 CO 0.14 -0.22 -0.40 0.82 -2.27 0.00 0.00 179.45 177.52 3f5c h ILE 341 N -0.34 0.19 -0.59 2.00 2.04 -0.75 0.51 117.51 120.57 3f5c h ILE 341 Ca 0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.92 3f5c h ILE 341 Cb 0.38 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 3f5c h ILE 341 CO -0.21 0.00 0.39 -0.03 0.00 0.00 0.00 178.15 178.30 3f5c h MET 342 N -0.93 0.60 -0.13 2.37 4.05 -1.34 0.23 114.93 119.79 3f5c h MET 342 Ca -0.07 -0.04 -0.20 0.00 -0.28 0.00 0.00 59.70 59.12 3f5c h MET 342 Cb 0.78 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.44 3f5c h MET 342 CO 0.03 0.40 -0.73 0.00 0.23 0.00 0.00 176.91 176.85 3f5c h ALA 343 N 1.67 0.47 0.48 0.39 0.00 -1.07 0.37 119.26 121.58 3f5c h ALA 343 Ca 0.25 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 3f5c h ALA 343 Cb 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3f5c h ALA 343 CO -0.07 0.72 -0.29 -0.92 0.00 0.00 0.00 179.25 178.69 3f5c h TYR 344 N 0.43 -0.76 0.24 0.00 5.03 0.16 -1.80 116.97 120.27 3f5c h TYR 344 Ca -0.03 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.26 3f5c h TYR 344 Cb 1.32 0.27 -0.00 0.00 1.55 0.00 0.00 36.73 39.87 3f5c h TYR 344 CO 0.06 -0.44 -0.14 -0.07 -1.32 0.00 0.00 178.16 176.25 3f5c h LEU 345 N -0.73 -0.36 -1.90 2.82 3.38 -0.76 0.39 115.31 118.16 3f5c h LEU 345 Ca -0.06 0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.09 3f5c h LEU 345 Cb 0.59 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 3f5c h LEU 345 CO 0.06 -0.23 0.54 -0.61 0.09 0.00 0.00 178.44 178.29 3f5c h GLN 346 N -0.37 0.00 0.20 1.13 5.75 -0.97 0.16 115.11 121.01 3f5c h GLN 346 Ca -0.02 0.00 -0.34 0.00 -0.15 0.00 0.00 58.65 58.14 3f5c h GLN 346 Cb 0.30 0.00 0.02 0.00 1.07 0.00 0.00 27.48 28.87 3f5c h GLN 346 CO 0.03 0.00 -1.62 0.37 -2.65 0.00 0.00 178.83 174.96 3f5c h GLN 347 N 0.00 0.42 -0.58 1.69 -0.00 -0.17 -2.82 115.11 113.66 3f5c h GLN 347 Ca 0.25 -0.72 0.04 0.00 -0.00 0.00 0.00 58.65 58.22 3f5c h GLN 347 Cb 1.32 0.27 -0.05 0.00 0.00 0.00 0.00 27.48 29.03 3f5c h GLN 347 CO -0.00 1.33 0.32 0.93 0.00 0.00 0.00 178.83 181.41 3f5c h GLU 348 N 0.11 0.59 0.12 1.69 4.39 0.26 -0.31 114.58 121.45 3f5c h GLU 348 Ca -0.30 -0.04 -0.29 0.00 0.34 0.00 0.00 59.36 59.08 3f5c h GLU 348 Cb 2.11 -0.13 0.03 0.00 -0.10 0.00 0.00 28.75 30.66 3f5c h GLU 348 CO 0.21 0.39 -1.22 -0.56 -1.16 0.00 0.00 179.01 176.67 3f5c h GLN 349 N 0.61 0.61 -0.19 2.33 3.07 -1.54 -3.14 115.11 116.86 3f5c h GLN 349 Ca 0.25 -0.82 0.06 0.00 0.09 0.00 0.00 58.65 58.22 3f5c h GLN 349 Cb 0.12 0.27 -0.01 0.00 0.08 0.00 0.00 27.48 27.94 3f5c h GLN 349 CO -0.15 1.37 0.17 1.03 0.09 0.00 0.00 178.83 181.35 3f5c h SER 350 N 0.24 0.00 -2.51 0.06 0.87 -1.35 -3.44 113.55 107.42 3f5c h SER 350 Ca -0.19 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.77 3f5c h SER 350 Cb 1.90 0.00 0.12 0.00 -0.44 0.00 0.00 62.40 63.98 3f5c h SER 350 CO 0.23 0.00 0.01 -3.20 -0.53 0.00 0.00 176.83 173.35 3f5c n ASN 351 N -4.08 0.79 -4.41 6.23 2.85 -0.14 -4.91 115.26 111.59 3f5c n ASN 351 Ca 0.02 1.10 -0.43 0.00 -0.11 0.00 0.00 54.58 55.15 3f5c n ASN 351 Cb 0.31 -1.26 0.00 0.00 1.24 0.00 0.00 39.78 40.07 3f5c n ASN 351 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 3f5c n ARG 352 N 0.57 3.31 -4.02 1.20 0.00 -1.26 -4.96 116.66 111.51 3f5c n ARG 352 Ca 0.10 -3.57 -0.34 0.00 -0.00 0.00 0.00 57.85 54.05 3f5c n ARG 352 Cb 0.35 -3.20 -0.15 0.00 -0.00 0.00 0.00 32.46 29.46 3f5c n ARG 352 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 3f5c s ASN 353 N 3.13 3.79 0.40 2.89 0.01 -1.26 -4.98 114.94 118.93 3f5c s ASN 353 Ca 0.47 -0.50 0.17 0.00 -0.71 0.00 0.00 52.86 52.28 3f5c s ASN 353 Cb 0.01 -1.63 1.06 0.00 0.41 0.00 0.00 41.25 41.11 3f5c s ASN 353 CO 0.02 -0.01 1.82 0.08 -1.51 0.00 0.00 177.10 177.50 3f5c h ARG 354 N 8.01 0.42 0.00 -0.60 0.11 -2.04 -3.42 114.38 116.87 3f5c h ARG 354 Ca -0.43 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.62 3f5c h ARG 354 Cb 1.15 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 32.14 3f5c h ARG 354 CO 0.62 0.28 0.00 1.04 0.10 0.00 0.00 179.97 182.01 3f5c n GLN 355 N -4.57 2.19 -2.82 0.08 3.00 -1.26 -5.00 117.38 109.00 3f5c n GLN 355 Ca 0.22 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 57.11 3f5c n GLN 355 Cb 0.76 0.00 0.05 0.00 0.00 0.00 0.00 30.24 31.05 3f5c n GLN 355 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 3f5c n GLU 356 N -0.41 -3.59 -0.01 -1.09 2.13 -1.26 -4.98 120.64 111.43 3f5c n GLU 356 Ca 0.00 0.52 0.23 0.00 0.66 0.00 0.00 57.16 58.57 3f5c n GLU 356 Cb 0.00 -4.48 0.64 0.00 0.27 0.00 0.00 31.44 27.87 3f5c n GLU 356 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 3f5c h LYS 357 N -1.07 0.00 0.00 5.31 1.79 -1.94 -3.48 116.57 117.18 3f5c h LYS 357 Ca -0.36 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 3f5c h LYS 357 Cb 1.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 3f5c h LYS 357 CO 0.30 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.95 3f5c n LEU 358 N -3.51 0.00 0.01 2.94 7.99 -1.26 -4.71 117.00 118.47 3f5c n LEU 358 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.13 3f5c n LEU 358 Cb 0.95 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 44.26 3f5c n LEU 358 CO 0.25 0.00 0.00 -0.24 -1.51 0.00 0.00 177.39 175.89 3f5c n SER 359 N 3.43 0.24 0.04 -1.43 2.88 -1.26 -3.55 113.62 113.96 3f5c n SER 359 Ca 0.00 0.04 -0.20 0.00 -1.33 0.00 0.00 58.87 57.38 3f5c n SER 359 Cb 0.00 -0.06 -0.14 0.00 -0.75 0.00 0.00 64.21 63.25 3f5c n SER 359 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3f5c h ALA 360 N 0.00 -0.06 0.23 -1.46 0.00 -1.99 -3.20 119.26 112.78 3f5c h ALA 360 Ca 0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 3f5c h ALA 360 Cb 0.00 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3f5c h ALA 360 CO 0.00 0.42 -0.11 0.35 0.00 0.00 0.00 179.25 179.91 3f5c h PHE 361 N -0.38 -0.29 -0.84 0.00 3.57 -1.95 -2.76 116.94 114.29 3f5c h PHE 361 Ca -0.16 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.54 3f5c h PHE 361 Cb 1.64 0.10 -0.13 0.00 2.79 0.00 0.00 35.95 40.35 3f5c h PHE 361 CO 0.19 -0.15 0.23 0.78 -2.23 0.00 0.00 178.31 177.14 3f5c h GLY 362 N -1.07 1.27 1.12 2.40 0.00 -1.77 0.28 103.07 105.30 3f5c h GLY 362 Ca -0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 3f5c h GLY 362 CO 0.05 -0.30 0.22 -2.00 0.00 0.00 0.00 176.54 174.51 3f5c h LEU 363 N 0.25 1.03 -1.92 3.11 6.46 -1.65 -1.79 115.31 120.81 3f5c h LEU 363 Ca 0.51 -0.19 -0.02 0.00 -0.12 0.00 0.00 57.88 58.05 3f5c h LEU 363 Cb 0.97 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.62 3f5c h LEU 363 CO -0.60 0.96 -0.12 -0.07 -0.62 0.00 0.00 178.44 178.00 3f5c h LEU 364 N 1.06 0.00 -0.34 2.25 3.38 -0.18 -1.62 115.31 119.86 3f5c h LEU 364 Ca 0.23 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.02 3f5c h LEU 364 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3f5c h LEU 364 CO -0.01 0.12 -0.52 0.00 0.09 0.00 0.00 178.44 178.12 3f5c h LYS 366 N 0.67 1.10 -0.06 0.00 1.57 -1.03 0.98 116.57 119.81 3f5c h LYS 366 Ca 0.02 -0.20 0.04 0.00 -1.87 0.00 0.00 60.65 58.64 3f5c h LYS 366 Cb 1.12 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 33.20 3f5c h LYS 366 CO 0.12 0.91 -0.28 1.98 -0.57 0.00 0.00 179.45 181.60 3f5c h MET 367 N 1.06 -0.38 -0.13 3.15 4.05 -1.25 -0.66 114.93 120.77 3f5c h MET 367 Ca 0.24 0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.73 3f5c h MET 367 Cb 0.22 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 3f5c h MET 367 CO -0.02 -0.26 0.10 0.00 0.23 0.00 0.00 176.91 176.96 3f5c h ALA 368 N 0.43 2.09 0.64 0.39 0.00 -0.74 -0.95 119.26 121.11 3f5c h ALA 368 Ca 0.08 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3f5c h ALA 368 Cb 0.51 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.32 3f5c h ALA 368 CO -0.28 -0.16 -0.31 -0.44 0.00 0.00 0.00 179.25 178.06 3f5c h ASP 369 N 0.00 -0.72 -0.59 0.00 3.32 -0.00 -2.04 116.42 116.39 3f5c h ASP 369 Ca 0.06 0.02 0.11 0.00 0.02 0.00 0.00 57.03 57.24 3f5c h ASP 369 Cb 0.26 0.19 -0.11 0.00 0.22 0.00 0.00 39.33 39.88 3f5c h ASP 369 CO -0.00 -0.33 -0.30 1.56 -1.72 0.00 0.00 179.24 178.45 3f5c h GLN 370 N -1.23 -0.13 -0.78 3.56 1.08 -0.79 0.58 115.11 117.40 3f5c h GLN 370 Ca -0.09 0.01 0.18 0.00 -1.45 0.00 0.00 58.65 57.31 3f5c h GLN 370 Cb 0.66 0.03 -0.13 0.00 -0.05 0.00 0.00 27.48 27.98 3f5c h GLN 370 CO 0.14 -0.09 0.06 1.15 -0.95 0.00 0.00 178.83 179.14 3f5c h THR 371 N -0.14 0.34 -0.45 -0.54 2.02 -1.16 0.68 112.91 113.66 3f5c h THR 371 Ca 0.25 -0.05 -0.14 0.00 0.77 0.00 0.00 66.41 67.24 3f5c h THR 371 Cb 0.54 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 3f5c h THR 371 CO -0.67 0.02 -0.27 0.25 0.37 0.00 0.00 175.52 175.23 3f5c h LEU 372 N 0.13 1.00 0.54 2.58 6.46 0.69 0.39 115.31 127.10 3f5c h LEU 372 Ca 0.44 -0.40 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 3f5c h LEU 372 Cb 0.80 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 3f5c h LEU 372 CO -0.66 1.19 -0.45 -0.26 -0.62 0.00 0.00 178.44 177.64 3f5c h PHE 373 N 0.82 -1.23 -0.87 1.25 0.05 0.25 -0.65 116.94 116.56 3f5c h PHE 373 Ca 0.10 0.00 0.22 0.00 3.82 0.00 0.00 57.97 62.11 3f5c h PHE 373 Cb 0.84 0.47 -0.13 0.00 2.00 0.00 0.00 35.95 39.13 3f5c h PHE 373 CO 0.05 -0.62 0.28 1.03 -0.18 0.00 0.00 178.31 178.87 3f5c h SER 374 N -0.97 0.11 -0.20 2.17 0.87 0.41 0.47 113.55 116.41 3f5c h SER 374 Ca -0.07 0.18 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 3f5c h SER 374 Cb 0.81 0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.98 3f5c h SER 374 CO -0.00 -0.10 0.14 0.40 -0.53 0.00 0.00 176.83 176.74 3f5c h ILE 375 N 0.27 1.03 0.01 2.23 2.04 0.50 -0.15 117.51 123.45 3f5c h ILE 375 Ca 0.54 -0.08 -0.20 0.00 1.00 0.00 0.00 64.86 66.11 3f5c h ILE 375 Cb 1.05 0.77 0.02 0.00 -0.74 0.00 0.00 36.82 37.92 3f5c h ILE 375 CO -0.60 0.04 -0.80 0.58 0.00 0.00 0.00 178.15 177.38 3f5c h VAL 376 N 0.24 1.37 0.02 1.67 2.07 0.14 -1.38 116.25 120.38 3f5c h VAL 376 Ca 0.08 -2.17 0.03 0.00 0.82 0.00 0.00 66.70 65.46 3f5c h VAL 376 Cb 0.02 2.54 -0.05 0.00 -1.52 0.00 0.00 31.29 32.27 3f5c h VAL 376 CO -0.02 0.65 -0.41 -0.33 0.02 0.00 0.00 177.57 177.48 3f5c h GLU 377 N 0.09 -0.56 -0.97 1.57 5.08 -0.85 0.22 114.58 119.17 3f5c h GLU 377 Ca -0.10 0.04 0.27 0.00 -1.00 0.00 0.00 59.36 58.57 3f5c h GLU 377 Cb 1.49 0.13 -0.14 0.00 0.50 0.00 0.00 28.75 30.73 3f5c h GLU 377 CO 0.16 -0.37 0.51 2.35 -1.00 0.00 0.00 179.01 180.65 3f5c h TRP 378 N -0.58 0.84 0.53 4.33 7.01 -1.00 0.55 115.95 127.63 3f5c h TRP 378 Ca 0.04 0.04 -0.03 0.00 2.11 0.00 0.00 58.89 61.06 3f5c h TRP 378 Cb 0.65 -0.21 0.01 0.00 -2.10 0.00 0.00 29.16 27.50 3f5c h TRP 378 CO -0.41 -0.09 -0.25 0.00 -2.79 0.00 0.00 178.44 174.90 3f5c h ALA 379 N 1.79 -0.71 -0.88 2.65 0.00 -0.05 -3.23 119.26 118.82 3f5c h ALA 379 Ca 0.66 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.40 3f5c h ALA 379 Cb 1.38 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 19.40 3f5c h ALA 379 CO -0.56 -0.71 0.58 0.00 0.00 0.00 0.00 179.25 178.56 3f5c h ARG 380 N -1.09 1.14 -2.89 0.00 3.08 0.10 -1.95 114.38 112.76 3f5c h ARG 380 Ca -0.07 -0.07 -0.66 0.00 0.07 0.00 0.00 59.98 59.25 3f5c h ARG 380 Cb 0.61 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 3f5c h ARG 380 CO 0.12 0.75 3.44 0.45 -1.07 0.00 0.00 179.97 183.66 3f5c n SER 381 N -4.49 8.51 -3.87 7.04 2.88 0.19 -4.21 113.62 119.67 3f5c n SER 381 Ca 0.10 -2.66 -0.11 0.00 -1.33 0.00 0.00 58.87 54.86 3f5c n SER 381 Cb 0.04 -1.52 -0.12 0.00 -0.75 0.00 0.00 64.21 61.86 3f5c n SER 381 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3f5c s SER 382 N 1.86 -0.01 0.08 -3.46 0.15 -0.74 -4.75 113.70 106.84 3f5c s SER 382 Ca 0.67 -0.04 -0.35 0.00 0.70 0.00 0.00 55.95 56.94 3f5c s SER 382 Cb 0.19 0.19 -0.17 0.00 -1.71 0.00 0.00 66.02 64.52 3f5c s SER 382 CO -0.06 -0.18 1.58 -0.29 1.20 0.00 0.00 173.24 175.49 3f5c h ILE 383 N 4.73 0.08 0.00 6.45 2.10 -1.88 0.17 117.51 129.16 3f5c h ILE 383 Ca -0.28 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.66 3f5c h ILE 383 Cb 1.20 0.08 -0.00 0.00 -1.09 0.00 0.00 36.82 37.01 3f5c h ILE 383 CO 0.43 0.00 -0.02 -0.26 -1.08 0.00 0.00 178.15 177.22 3f5c h PHE 384 N -1.00 0.00 0.10 2.19 0.04 -1.94 -3.00 116.94 113.34 3f5c h PHE 384 Ca -0.07 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.45 3f5c h PHE 384 Cb 0.85 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.00 3f5c h PHE 384 CO -0.20 0.02 -1.17 0.35 -0.60 0.00 0.00 178.31 176.71 3f5c h PHE 385 N 0.00 0.45 -0.14 -0.55 3.57 -1.75 -3.35 116.94 115.17 3f5c h PHE 385 Ca -0.00 -0.32 0.04 0.00 3.53 0.00 0.00 57.97 61.23 3f5c h PHE 385 Cb 0.90 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.56 3f5c h PHE 385 CO 0.00 1.23 -0.16 0.00 -2.23 0.00 0.00 178.31 177.14 3f5c h ARG 386 N 0.08 -0.19 -7.30 1.11 3.08 -0.52 -3.40 114.38 107.25 3f5c h ARG 386 Ca -0.11 0.01 -0.48 0.00 0.07 0.00 0.00 59.98 59.47 3f5c h ARG 386 Cb 1.89 0.04 0.16 0.00 0.08 0.00 0.00 29.97 32.15 3f5c h ARG 386 CO 0.19 -0.13 0.21 -1.83 -1.07 0.00 0.00 179.97 177.34 3f5c s GLU 387 N -6.14 0.86 0.05 0.04 -1.05 -1.25 -4.72 118.70 106.49 3f5c s GLU 387 Ca -0.14 0.91 0.00 0.00 -0.15 0.00 0.00 54.97 55.59 3f5c s GLU 387 Cb 0.11 -1.76 0.00 0.00 -0.44 0.00 0.00 34.13 32.04 3f5c s GLU 387 CO 0.68 -2.54 0.00 -0.11 0.95 0.00 0.00 175.26 174.24 3f5c n LEU 388 N -4.10 -3.42 -4.93 1.83 7.94 -1.26 -4.97 117.00 108.09 3f5c n LEU 388 Ca 0.07 1.06 -0.25 0.00 -1.11 0.00 0.00 56.01 55.78 3f5c n LEU 388 Cb 0.55 -1.73 0.06 0.00 0.53 0.00 0.00 43.42 42.83 3f5c n LEU 388 CO 0.55 -0.69 0.58 -0.54 -1.11 0.00 0.00 177.39 176.18 3f5c s LYS 389 N -2.04 2.32 0.24 1.96 1.02 -1.26 -4.65 119.74 117.33 3f5c s LYS 389 Ca 0.00 -0.28 -0.08 0.00 0.02 0.00 0.00 55.97 55.63 3f5c s LYS 389 Cb 0.00 -2.21 0.40 0.00 -0.52 0.00 0.00 37.83 35.50 3f5c s LYS 389 CO 0.00 -1.12 1.62 -0.24 -0.92 0.00 0.00 175.35 174.69 3f5c h VAL 390 N -0.48 0.30 -0.85 3.17 3.04 -1.96 -1.26 116.25 118.22 3f5c h VAL 390 Ca -0.44 -0.02 0.20 0.00 -1.01 0.00 0.00 66.70 65.42 3f5c h VAL 390 Cb 1.31 0.23 -0.12 0.00 -2.01 0.00 0.00 31.29 30.70 3f5c h VAL 390 CO 0.60 0.01 0.32 0.44 -1.01 0.00 0.00 177.57 177.93 3f5c h ASP 391 N 0.06 0.22 0.36 3.17 3.32 -2.00 0.50 116.42 122.06 3f5c h ASP 391 Ca 0.40 0.15 -0.32 0.00 0.02 0.00 0.00 57.03 57.28 3f5c h ASP 391 Cb 0.68 0.15 0.03 0.00 0.22 0.00 0.00 39.33 40.41 3f5c h ASP 391 CO -0.71 -0.01 -1.40 0.44 -1.72 0.00 0.00 179.24 175.85 3f5c h ASP 392 N 0.36 0.73 -0.76 6.45 5.19 -1.64 -3.18 116.42 123.59 3f5c h ASP 392 Ca 0.51 -0.78 0.17 0.00 -0.62 0.00 0.00 57.03 56.31 3f5c h ASP 392 Cb 0.93 -0.24 -0.11 0.00 0.18 0.00 0.00 39.33 40.09 3f5c h ASP 392 CO -0.52 1.61 0.20 1.56 -3.12 0.00 0.00 179.24 178.96 3f5c h GLN 393 N 0.14 0.28 0.00 3.56 4.20 0.82 0.69 115.11 124.80 3f5c h GLN 393 Ca -0.22 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.43 3f5c h GLN 393 Cb 2.10 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.81 3f5c h GLN 393 CO 0.25 0.18 -0.22 0.52 -0.67 0.00 0.00 178.83 178.90 3f5c h MET 394 N 0.29 0.00 -0.07 1.46 2.86 -0.54 -2.63 114.93 116.29 3f5c h MET 394 Ca 0.43 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.88 3f5c h MET 394 Cb 0.75 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.41 3f5c h MET 394 CO -0.51 0.22 -0.78 0.87 1.06 0.00 0.00 176.91 177.77 3f5c h LYS 395 N 0.00 0.44 -0.27 1.72 1.57 -0.86 -0.62 116.57 118.55 3f5c h LYS 395 Ca -0.00 -0.39 -0.07 0.00 -1.87 0.00 0.00 60.65 58.32 3f5c h LYS 395 Cb 0.76 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 3f5c h LYS 395 CO 0.03 1.03 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.76 3f5c h LEU 396 N 0.29 0.56 -1.12 2.94 3.38 -1.25 -2.93 115.31 117.18 3f5c h LEU 396 Ca -0.04 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 3f5c h LEU 396 Cb 1.37 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 3f5c h LEU 396 CO 0.14 0.83 0.34 -0.07 0.09 0.00 0.00 178.44 179.76 3f5c h LEU 397 N 0.29 0.85 -0.09 1.67 3.38 -1.44 -2.26 115.31 117.71 3f5c h LEU 397 Ca 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3f5c h LEU 397 Cb 0.60 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3f5c h LEU 397 CO 0.03 0.71 0.00 0.00 0.09 0.00 0.00 178.44 179.28 3f5c n GLN 398 N -4.35 0.03 -0.11 1.13 6.02 -0.25 -1.84 117.38 118.02 3f5c n GLN 398 Ca 0.06 0.26 -0.18 0.00 -0.01 0.00 0.00 57.00 57.13 3f5c n GLN 398 Cb 0.12 -1.55 -0.13 0.00 1.02 0.00 0.00 30.24 29.70 3f5c n GLN 398 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3f5c n ASN 399 N -1.61 1.83 -0.23 1.08 4.05 -0.87 -4.60 115.26 114.91 3f5c n ASN 399 Ca 0.04 -0.07 0.04 0.00 0.45 0.00 0.00 54.58 55.04 3f5c n ASN 399 Cb 0.19 -0.36 0.01 0.00 1.23 0.00 0.00 39.78 40.85 3f5c n ASN 399 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3f5c h TRP 401 N 1.15 0.31 0.15 0.00 5.08 -1.61 0.13 115.95 121.16 3f5c h TRP 401 Ca 0.00 0.01 -0.01 0.00 1.08 0.00 0.00 58.89 59.98 3f5c h TRP 401 Cb 0.29 -0.08 0.00 0.00 -3.00 0.00 0.00 29.16 26.37 3f5c h TRP 401 CO 0.00 -0.13 -0.07 0.66 -1.28 0.00 0.00 178.44 177.62 3f5c h SER 402 N 0.05 -0.17 -0.92 0.11 4.64 -1.87 -2.84 113.55 112.55 3f5c h SER 402 Ca 0.84 -0.15 0.21 0.00 -0.47 0.00 0.00 61.79 62.22 3f5c h SER 402 Cb 2.93 0.04 -0.12 0.00 -0.31 0.00 0.00 62.40 64.94 3f5c h SER 402 CO -0.26 0.37 0.47 -0.33 -0.87 0.00 0.00 176.83 176.21 3f5c h GLU 403 N -1.02 0.51 -0.16 4.77 5.08 -1.16 0.11 114.58 122.70 3f5c h GLU 403 Ca -0.02 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 3f5c h GLU 403 Cb 0.31 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 3f5c h GLU 403 CO 0.03 0.34 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.12 3f5c h LEU 404 N 0.52 0.45 -1.39 1.33 3.38 -1.05 -1.70 115.31 116.87 3f5c h LEU 404 Ca 0.56 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 58.07 3f5c h LEU 404 Cb 1.00 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 3f5c h LEU 404 CO -0.47 0.86 0.44 0.25 0.09 0.00 0.00 178.44 179.62 3f5c h LEU 405 N 0.06 0.69 0.34 1.67 5.85 -0.60 -0.37 115.31 122.94 3f5c h LEU 405 Ca 0.02 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 3f5c h LEU 405 Cb 0.74 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.62 3f5c h LEU 405 CO 0.05 0.47 -0.17 0.40 -0.34 0.00 0.00 178.44 178.85 3f5c h ILE 406 N 0.80 0.15 -0.87 4.05 2.04 -1.05 -3.13 117.51 119.50 3f5c h ILE 406 Ca 0.27 -0.71 0.16 0.00 1.00 0.00 0.00 64.86 65.58 3f5c h ILE 406 Cb 0.08 0.24 -0.16 0.00 -0.74 0.00 0.00 36.82 36.24 3f5c h ILE 406 CO -0.08 0.04 -0.29 0.25 0.00 0.00 0.00 178.15 178.07 3f5c h LEU 407 N -1.09 -1.07 -0.58 1.44 5.85 -1.08 0.26 115.31 119.04 3f5c h LEU 407 Ca -0.05 0.27 0.12 0.00 0.84 0.00 0.00 57.88 59.06 3f5c h LEU 407 Cb 0.42 0.62 -0.11 0.00 0.37 0.00 0.00 40.66 41.95 3f5c h LEU 407 CO 0.08 -0.29 -0.13 -0.78 -0.34 0.00 0.00 178.44 176.98 3f5c h ASP 408 N -0.03 -0.50 -0.10 1.25 1.82 -1.15 0.38 116.42 118.08 3f5c h ASP 408 Ca 0.37 0.17 0.02 0.00 -0.39 0.00 0.00 57.03 57.19 3f5c h ASP 408 Cb 0.62 0.35 -0.02 0.00 0.68 0.00 0.00 39.33 40.96 3f5c h ASP 408 CO -0.90 -0.18 0.00 -0.74 -1.61 0.00 0.00 179.24 175.82 3f5c h HIS 409 N 0.01 0.00 0.07 0.28 2.76 -0.57 -1.58 115.15 116.13 3f5c h HIS 409 Ca 0.28 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.48 3f5c h HIS 409 Cb 0.44 0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.36 3f5c h HIS 409 CO -0.46 -0.01 -0.53 0.82 -1.30 0.00 0.00 177.93 176.45 3f5c h ILE 410 N 0.04 0.01 -0.83 6.26 2.04 0.58 -1.15 117.51 124.46 3f5c h ILE 410 Ca 0.05 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.05 3f5c h ILE 410 Cb 0.05 0.01 -0.09 0.00 -0.74 0.00 0.00 36.82 36.05 3f5c h ILE 410 CO -0.08 0.00 0.43 0.22 0.00 0.00 0.00 178.15 178.72 3f5c h TYR 411 N -0.72 0.75 -0.01 1.37 5.03 -0.92 0.53 116.97 123.01 3f5c h TYR 411 Ca 0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.35 3f5c h TYR 411 Cb 0.75 -0.21 -0.00 0.00 1.55 0.00 0.00 36.73 38.82 3f5c h TYR 411 CO -0.48 0.19 0.08 -0.09 -1.32 0.00 0.00 178.16 176.54 3f5c h ARG 412 N 0.63 0.00 0.00 1.82 2.43 -0.21 0.57 114.38 119.62 3f5c h ARG 412 Ca 0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 3f5c h ARG 412 Cb 0.61 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 3f5c h ARG 412 CO -0.35 0.00 -0.87 1.04 -1.51 0.00 0.00 179.97 178.28 3f5c n GLN 413 N -3.10 0.15 -0.06 0.20 1.13 0.18 -2.01 117.38 113.86 3f5c n GLN 413 Ca -0.03 -0.00 -0.19 0.00 -1.94 0.00 0.00 57.00 54.84 3f5c n GLN 413 Cb 0.14 -1.55 -0.13 0.00 0.11 0.00 0.00 30.24 28.82 3f5c n GLN 413 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 3f5c h VAL 414 N 0.00 1.26 0.18 5.09 2.07 0.90 -2.03 116.25 123.72 3f5c h VAL 414 Ca 0.00 -2.30 -0.01 0.00 0.82 0.00 0.00 66.70 65.21 3f5c h VAL 414 Cb 0.62 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 3f5c h VAL 414 CO 0.00 0.51 -0.09 0.00 0.02 0.00 0.00 177.57 178.02 3f5c h ALA 415 N -0.21 -0.96 -0.38 1.67 0.00 -0.95 -3.36 119.26 115.06 3f5c h ALA 415 Ca -0.21 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3f5c h ALA 415 Cb 1.31 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.20 3f5c h ALA 415 CO -0.07 -0.95 0.00 0.72 0.00 0.00 0.00 179.25 178.96 3f5c n HIS 416 N -2.70 1.32 -4.00 0.00 8.25 -0.85 -4.95 115.22 112.28 3f5c n HIS 416 Ca -0.03 -0.81 -0.32 0.00 -0.26 0.00 0.00 57.72 56.30 3f5c n HIS 416 Cb 0.09 -0.37 -0.06 0.00 1.12 0.00 0.00 29.99 30.78 3f5c n HIS 416 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3f5c s GLY 417 N -1.49 2.10 0.00 -1.41 0.00 -0.76 -4.65 107.32 101.10 3f5c s GLY 417 Ca 0.46 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 44.32 3f5c s GLY 417 CO 0.12 -0.77 0.00 0.28 0.00 0.00 0.00 173.10 172.73 3f5c n LYS 418 N 0.83 0.00 0.03 2.90 5.02 -1.25 -4.68 118.16 121.00 3f5c n LYS 418 Ca -0.10 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.18 3f5c n LYS 418 Cb 0.52 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.53 3f5c n LYS 418 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3f5c n GLU 419 N -2.46 0.04 -2.30 1.97 0.28 -1.26 -4.89 120.64 112.02 3f5c n GLU 419 Ca 0.00 0.02 -0.03 0.00 -0.16 0.00 0.00 57.16 56.99 3f5c n GLU 419 Cb 0.00 -0.48 0.07 0.00 1.43 0.00 0.00 31.44 32.47 3f5c n GLU 419 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3f5c n GLY 420 N 3.29 1.66 2.93 -1.84 0.00 -1.26 -5.05 105.19 104.93 3f5c n GLY 420 Ca -0.01 -0.27 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 3f5c n GLY 420 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f5c s THR 421 N -0.38 1.14 -0.14 2.61 -4.23 -1.26 0.19 115.64 113.57 3f5c s THR 421 Ca 0.10 -0.36 -0.08 0.00 -1.18 0.00 0.00 61.69 60.17 3f5c s THR 421 Cb 0.34 -1.13 -0.04 0.00 1.34 0.00 0.00 72.50 73.01 3f5c s THR 421 CO -0.09 0.39 0.14 -0.63 -0.54 0.00 0.00 174.62 173.88 3f5c s ILE 422 N 1.61 5.48 -0.29 2.99 -1.09 0.21 -3.93 121.20 126.17 3f5c s ILE 422 Ca 0.04 0.21 -0.04 0.00 -2.23 0.00 0.00 60.65 58.63 3f5c s ILE 422 Cb -0.13 -3.42 0.03 0.00 -1.58 0.00 0.00 42.46 37.36 3f5c s ILE 422 CO -0.08 0.57 0.02 0.12 -1.23 0.00 0.00 174.94 174.33 3f5c s PHE 423 N -0.64 3.17 0.81 3.97 5.36 -1.26 -0.47 117.98 128.91 3f5c s PHE 423 Ca 0.13 -1.46 -0.11 0.00 -0.96 0.00 0.00 56.93 54.52 3f5c s PHE 423 Cb -0.12 -2.16 0.08 0.00 -0.34 0.00 0.00 43.02 40.48 3f5c s PHE 423 CO 0.02 -0.71 1.10 -0.51 -1.46 0.00 0.00 175.22 173.66 3f5c s LEU 424 N 1.36 2.57 0.00 6.12 1.43 0.12 -4.78 118.68 125.50 3f5c s LEU 424 Ca -0.01 1.32 0.19 0.00 -1.03 0.00 0.00 54.13 54.61 3f5c s LEU 424 Cb -0.18 -3.92 0.88 0.00 0.03 0.00 0.00 46.19 43.00 3f5c s LEU 424 CO -0.01 -2.04 1.62 0.55 0.23 0.00 0.00 176.35 176.71 3f5c n VAL 425 N -3.48 0.59 1.47 -1.59 3.14 -1.26 -1.83 118.33 115.36 3f5c n VAL 425 Ca 0.07 0.15 0.14 0.00 -2.96 0.00 0.00 64.34 61.74 3f5c n VAL 425 Cb 0.56 -0.82 0.54 0.00 -1.06 0.00 0.00 33.84 33.07 3f5c n VAL 425 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 3f5c n THR 426 N -1.43 0.00 -0.23 1.55 -2.24 -1.26 -4.49 114.28 106.18 3f5c n THR 426 Ca 0.06 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3f5c n THR 426 Cb 0.20 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 3f5c n THR 426 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f5c n GLY 427 N 1.22 1.41 3.88 3.38 0.00 -0.76 -4.88 105.19 109.43 3f5c n GLY 427 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3f5c n GLY 427 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f5c s GLU 428 N -0.40 2.27 0.04 1.61 2.02 -1.26 -4.84 118.70 118.14 3f5c s GLU 428 Ca 0.00 0.32 -0.00 0.00 0.02 0.00 0.00 54.97 55.30 3f5c s GLU 428 Cb 0.00 -1.97 -0.03 0.00 0.10 0.00 0.00 34.13 32.23 3f5c s GLU 428 CO 0.00 -1.42 -0.04 -3.38 0.02 0.00 0.00 175.26 170.44 3f5c s HIS 429 N -3.43 0.48 0.16 1.61 -3.43 -1.26 -0.71 115.29 108.72 3f5c s HIS 429 Ca 0.60 -0.84 -0.03 0.00 -0.80 0.00 0.00 55.06 54.00 3f5c s HIS 429 Cb -0.12 -0.34 -0.03 0.00 -1.43 0.00 0.00 32.58 30.66 3f5c s HIS 429 CO 0.51 -0.27 0.15 0.14 -2.00 0.00 0.00 174.74 173.27 3f5c s VAL 430 N -2.90 0.06 -0.25 -5.38 -7.23 0.38 -4.96 120.40 100.13 3f5c s VAL 430 Ca -0.01 -1.79 -0.23 0.00 -1.81 0.00 0.00 61.98 58.14 3f5c s VAL 430 Cb 0.00 -2.12 -0.01 0.00 0.56 0.00 0.00 36.38 34.81 3f5c s VAL 430 CO -0.06 -0.29 0.73 -1.81 -0.31 0.00 0.00 175.10 173.37 3f5c s ASP 431 N -3.06 6.71 0.47 4.85 1.01 -1.26 -0.62 116.67 124.77 3f5c s ASP 431 Ca 0.26 0.87 0.25 0.00 0.71 0.00 0.00 52.55 54.64 3f5c s ASP 431 Cb 0.06 -2.39 1.28 0.00 1.01 0.00 0.00 42.92 42.89 3f5c s ASP 431 CO 0.04 -0.45 1.84 0.22 0.21 0.00 0.00 175.17 177.03 3f5c h TYR 432 N 7.79 0.32 -0.07 4.23 5.03 0.18 0.49 116.97 134.94 3f5c h TYR 432 Ca -0.25 0.01 -0.10 0.00 2.58 0.00 0.00 58.73 60.97 3f5c h TYR 432 Cb 1.11 -0.10 0.00 0.00 1.55 0.00 0.00 36.73 39.30 3f5c h TYR 432 CO 0.75 0.06 -0.35 0.77 -1.32 0.00 0.00 178.16 178.07 3f5c h SER 433 N 0.22 0.42 0.29 -2.11 0.02 -1.92 -0.87 113.55 109.60 3f5c h SER 433 Ca 0.50 -0.65 -0.04 0.00 -0.84 0.00 0.00 61.79 60.76 3f5c h SER 433 Cb 1.59 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 64.00 3f5c h SER 433 CO -0.13 1.01 -0.21 0.74 -1.14 0.00 0.00 176.83 177.10 3f5c h THR 434 N -0.13 0.98 0.33 -2.27 2.02 -1.30 -2.14 112.91 110.39 3f5c h THR 434 Ca -0.02 -0.75 -0.02 0.00 0.77 0.00 0.00 66.41 66.39 3f5c h THR 434 Cb 1.00 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 3f5c h THR 434 CO 0.07 0.20 -0.16 0.40 0.37 0.00 0.00 175.52 176.41 3f5c h ILE 435 N 0.00 0.00 -0.90 3.11 1.08 -0.10 -3.10 117.51 117.60 3f5c h ILE 435 Ca -0.00 -0.54 0.22 0.00 -0.39 0.00 0.00 64.86 64.16 3f5c h ILE 435 Cb 0.41 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.10 3f5c h ILE 435 CO 0.03 0.00 0.61 -0.29 -0.69 0.00 0.00 178.15 177.81 3f5c h ILE 436 N -0.97 0.63 0.01 -0.67 -0.00 -0.99 0.18 117.51 115.69 3f5c h ILE 436 Ca -0.04 -0.09 -0.20 0.00 -0.00 0.00 0.00 64.86 64.52 3f5c h ILE 436 Cb 0.34 0.33 -0.02 0.00 -0.00 0.00 0.00 36.82 37.47 3f5c h ILE 436 CO 0.07 0.05 -0.93 0.77 -0.00 0.00 0.00 178.15 178.11 3f5c h SER 437 N 0.27 0.05 -0.30 2.19 4.64 -1.51 -3.23 113.55 115.66 3f5c h SER 437 Ca 0.46 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3f5c h SER 437 Cb 1.35 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 3f5c h SER 437 CO -0.13 0.95 0.00 1.41 -0.87 0.00 0.00 176.83 178.19 3f5c n HIS 438 N -3.47 0.39 -4.43 4.77 8.25 0.54 -4.88 115.22 116.38 3f5c n HIS 438 Ca -0.01 -0.19 -0.24 0.00 -0.26 0.00 0.00 57.72 57.01 3f5c n HIS 438 Cb 0.87 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.88 3f5c n HIS 438 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3f5c s THR 439 N -1.61 2.31 0.65 1.59 -4.23 -0.72 -5.06 115.64 108.56 3f5c s THR 439 Ca 0.33 -2.21 -0.12 0.00 -1.18 0.00 0.00 61.69 58.51 3f5c s THR 439 Cb 0.18 -2.17 -0.02 0.00 1.34 0.00 0.00 72.50 71.83 3f5c s THR 439 CO 0.26 -0.31 1.05 -1.83 -0.54 0.00 0.00 174.62 173.24 3f5c s GLU 440 N -3.16 3.24 0.21 3.99 -1.05 -1.26 -4.86 118.70 115.80 3f5c s GLU 440 Ca 0.25 0.94 -0.09 0.00 -0.15 0.00 0.00 54.97 55.92 3f5c s GLU 440 Cb -0.06 -2.03 0.27 0.00 -0.44 0.00 0.00 34.13 31.88 3f5c s GLU 440 CO 0.12 -0.86 1.76 0.28 0.95 0.00 0.00 175.26 177.51 3f5c h VAL 441 N -0.31 0.83 -0.70 1.83 2.07 -1.99 -1.16 116.25 116.83 3f5c h VAL 441 Ca -0.45 -0.17 0.20 0.00 0.82 0.00 0.00 66.70 67.11 3f5c h VAL 441 Cb 1.20 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 3f5c h VAL 441 CO 0.58 0.09 0.52 0.00 0.02 0.00 0.00 177.57 178.79 3f5c h ALA 442 N 1.40 2.62 0.00 1.67 0.00 -2.00 0.15 119.26 123.10 3f5c h ALA 442 Ca 0.31 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 3f5c h ALA 442 Cb 0.33 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3f5c h ALA 442 CO -0.26 -0.88 -1.17 0.34 0.00 0.00 0.00 179.25 177.27 3f5c n PHE 443 N -4.23 0.92 0.04 0.00 7.35 -0.47 -3.84 117.46 117.23 3f5c n PHE 443 Ca 0.14 0.28 -0.12 0.00 -0.76 0.00 0.00 57.45 56.99 3f5c n PHE 443 Cb 0.79 -0.97 -0.09 0.00 0.35 0.00 0.00 39.48 39.56 3f5c n PHE 443 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 3f5c h ASN 444 N 0.00 -0.14 0.00 -2.13 -0.26 -0.37 -0.75 115.58 111.93 3f5c h ASN 444 Ca -0.05 -0.40 0.00 0.00 -0.56 0.00 0.00 56.30 55.29 3f5c h ASN 444 Cb 1.16 0.04 0.00 0.00 -1.06 0.00 0.00 38.32 38.46 3f5c h ASN 444 CO 0.01 0.38 0.09 0.59 -1.06 0.00 0.00 177.43 177.44 3f5c n ASN 445 N -4.92 0.00 -0.02 5.81 3.02 -0.65 -1.46 115.26 117.04 3f5c n ASN 445 Ca -0.08 0.12 -0.06 0.00 -0.03 0.00 0.00 54.58 54.53 3f5c n ASN 445 Cb 0.27 -0.12 -0.02 0.00 -0.61 0.00 0.00 39.78 39.29 3f5c n ASN 445 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3f5c n LEU 446 N -1.00 1.19 -0.02 3.41 7.94 -1.13 -4.02 117.00 123.36 3f5c n LEU 446 Ca 0.00 0.18 -0.10 0.00 -1.11 0.00 0.00 56.01 54.98 3f5c n LEU 446 Cb 0.09 -0.43 -0.04 0.00 0.53 0.00 0.00 43.42 43.57 3f5c n LEU 446 CO 0.00 -0.30 0.90 0.25 -1.11 0.00 0.00 177.39 177.14 3f5c h LEU 447 N -0.38 0.07 -0.75 -1.96 5.85 -0.52 -1.54 115.31 116.08 3f5c h LEU 447 Ca -0.09 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.74 3f5c h LEU 447 Cb 0.68 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 3f5c h LEU 447 CO -0.06 0.06 0.39 0.28 -0.34 0.00 0.00 178.44 178.77 3f5c h SER 448 N 0.13 0.51 -0.37 1.25 0.02 -1.50 0.05 113.55 113.63 3f5c h SER 448 Ca 0.06 0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 3f5c h SER 448 Cb 0.03 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 3f5c h SER 448 CO -0.06 0.28 0.25 0.25 -1.14 0.00 0.00 176.83 176.41 3f5c h LEU 449 N 0.64 0.31 0.23 5.07 5.85 -1.53 0.14 115.31 126.02 3f5c h LEU 449 Ca 0.37 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.08 3f5c h LEU 449 Cb 0.41 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.37 3f5c h LEU 449 CO -0.28 0.21 -0.11 0.00 -0.34 0.00 0.00 178.44 177.92 3f5c h ALA 450 N 1.79 -0.31 -0.45 1.25 0.00 -0.08 -3.30 119.26 118.16 3f5c h ALA 450 Ca 0.15 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.95 3f5c h ALA 450 Cb 0.16 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 3f5c h ALA 450 CO -0.03 -0.37 -0.06 1.96 0.00 0.00 0.00 179.25 180.75 3f5c h GLN 451 N -0.91 0.05 -1.17 0.00 1.08 -0.62 0.56 115.11 114.10 3f5c h GLN 451 Ca -0.03 -0.00 0.38 0.00 -1.45 0.00 0.00 58.65 57.54 3f5c h GLN 451 Cb 0.50 -0.01 -0.09 0.00 -0.05 0.00 0.00 27.48 27.83 3f5c h GLN 451 CO 0.05 0.03 0.79 -1.91 -0.95 0.00 0.00 178.83 176.85 3f5c n GLU 452 N -5.28 -0.02 -0.09 1.46 2.13 0.46 -0.44 120.64 118.87 3f5c n GLU 452 Ca 0.04 0.89 -0.17 0.00 0.66 0.00 0.00 57.16 58.57 3f5c n GLU 452 Cb 0.25 -1.84 -0.13 0.00 0.27 0.00 0.00 31.44 29.99 3f5c n GLU 452 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 3f5c n LEU 453 N -3.92 2.39 -0.25 4.31 7.94 0.18 -2.48 117.00 125.17 3f5c n LEU 453 Ca 0.31 -0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 55.18 3f5c n LEU 453 Cb 1.28 -0.72 0.09 0.00 0.53 0.00 0.00 43.42 44.60 3f5c n LEU 453 CO 0.20 0.83 1.14 0.58 -1.11 0.00 0.00 177.39 179.02 3f5c h VAL 454 N 0.02 1.05 0.08 1.96 2.07 0.10 -2.50 116.25 119.03 3f5c h VAL 454 Ca -0.52 -0.28 -0.13 0.00 0.82 0.00 0.00 66.70 66.59 3f5c h VAL 454 Cb 1.99 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 31.92 3f5c h VAL 454 CO -0.02 0.15 -0.56 0.58 0.02 0.00 0.00 177.57 177.74 3f5c h VAL 455 N 0.82 1.58 -1.23 2.57 2.07 -1.40 -2.30 116.25 118.37 3f5c h VAL 455 Ca 0.30 -2.40 0.37 0.00 0.82 0.00 0.00 66.70 65.79 3f5c h VAL 455 Cb 0.09 3.16 -0.11 0.00 -1.52 0.00 0.00 31.29 32.91 3f5c h VAL 455 CO -0.14 0.67 0.80 -0.09 0.02 0.00 0.00 177.57 178.83 3f5c h ARG 456 N -0.51 0.18 0.00 1.57 9.65 -1.30 -2.28 114.38 121.69 3f5c h ARG 456 Ca -0.09 -0.01 -0.38 0.00 -1.10 0.00 0.00 59.98 58.40 3f5c h ARG 456 Cb 1.41 -0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 29.88 3f5c h ARG 456 CO 0.11 0.12 -2.42 -0.11 2.80 0.00 0.00 179.97 180.47 3f5c n LEU 457 N -4.62 1.63 -0.01 3.80 0.00 -0.96 -3.32 117.00 113.52 3f5c n LEU 457 Ca 0.32 -0.06 0.16 0.00 0.00 0.00 0.00 56.01 56.43 3f5c n LEU 457 Cb 1.23 -0.28 0.61 0.00 0.00 0.00 0.00 43.42 44.99 3f5c n LEU 457 CO 0.24 0.74 1.18 -0.09 0.00 0.00 0.00 177.39 179.45 3f5c h ARG 458 N 0.00 0.15 -0.33 1.96 2.43 -0.86 0.13 114.38 117.85 3f5c h ARG 458 Ca -0.56 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.59 3f5c h ARG 458 Cb 2.06 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 31.56 3f5c h ARG 458 CO -0.03 0.10 0.15 0.77 -1.51 0.00 0.00 179.97 179.45 3f5c h SER 459 N 0.15 0.41 -0.24 -3.80 0.02 -1.45 -2.09 113.55 106.56 3f5c h SER 459 Ca 0.24 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.11 3f5c h SER 459 Cb 0.76 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 3f5c h SER 459 CO -0.03 0.37 0.07 0.18 -1.14 0.00 0.00 176.83 176.27 3f5c n LEU 460 N -4.42 3.14 -3.30 5.07 4.32 0.44 -4.91 117.00 117.33 3f5c n LEU 460 Ca 0.02 -1.61 -0.10 0.00 -0.02 0.00 0.00 56.01 54.30 3f5c n LEU 460 Cb 0.12 -0.58 0.01 0.00 -1.62 0.00 0.00 43.42 41.35 3f5c n LEU 460 CO 0.36 0.48 0.15 0.00 -1.22 0.00 0.00 177.39 177.16 3f5c n GLN 461 N 0.12 -1.44 -4.25 3.23 3.00 -0.78 -5.00 117.38 112.26 3f5c n GLN 461 Ca 0.13 1.18 -0.31 0.00 -0.01 0.00 0.00 57.00 57.99 3f5c n GLN 461 Cb 0.68 -4.82 -0.09 0.00 0.00 0.00 0.00 30.24 26.00 3f5c n GLN 461 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.06 177.18 3f5c s PHE 462 N -3.07 2.95 0.35 1.08 5.36 -1.26 -5.08 117.98 118.31 3f5c s PHE 462 Ca 0.08 -0.02 -0.17 0.00 -0.96 0.00 0.00 56.93 55.86 3f5c s PHE 462 Cb -0.02 -1.57 0.05 0.00 -0.34 0.00 0.00 43.02 41.14 3f5c s PHE 462 CO 0.79 0.44 0.79 0.34 -1.46 0.00 0.00 175.22 176.13 3f5c s ASP 463 N -1.93 -0.06 0.62 6.13 2.15 -1.26 -4.98 116.67 117.35 3f5c s ASP 463 Ca 0.22 -1.00 0.20 0.00 0.43 0.00 0.00 52.55 52.40 3f5c s ASP 463 Cb -0.11 0.80 0.74 0.00 -0.30 0.00 0.00 42.92 44.05 3f5c s ASP 463 CO 0.13 -1.57 1.28 -0.61 -0.17 0.00 0.00 175.17 174.23 3f5c h GLN 464 N 2.00 0.00 0.37 4.34 4.15 -1.99 -1.02 115.11 122.97 3f5c h GLN 464 Ca -0.29 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.11 3f5c h GLN 464 Cb 1.25 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.94 3f5c h GLN 464 CO 0.36 0.00 -0.18 0.00 -1.93 0.00 0.00 178.83 177.08 3f5c h ARG 465 N 0.00 -0.48 0.00 1.69 3.08 -2.00 -3.12 114.38 113.54 3f5c h ARG 465 Ca 0.34 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.43 3f5c h ARG 465 Cb 2.55 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 32.71 3f5c h ARG 465 CO -0.00 -0.32 -0.00 0.93 -1.07 0.00 0.00 179.97 179.50 3f5c h GLU 466 N -1.09 0.00 0.62 0.04 3.07 -1.64 -3.17 114.58 112.41 3f5c h GLU 466 Ca -0.05 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 3f5c h GLU 466 Cb 0.39 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.29 3f5c h GLU 466 CO 0.08 0.00 -0.37 0.35 -1.40 0.00 0.00 179.01 177.68 3f5c h PHE 467 N 0.00 -0.98 0.00 4.33 3.57 -1.42 -2.18 116.94 120.25 3f5c h PHE 467 Ca -0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 3f5c h PHE 467 Cb 0.41 0.35 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 3f5c h PHE 467 CO 0.00 -0.55 -0.07 0.28 -2.23 0.00 0.00 178.31 175.73 3f5c h VAL 468 N -0.92 0.51 -0.24 1.41 2.07 -1.54 0.20 116.25 117.74 3f5c h VAL 468 Ca -0.08 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 3f5c h VAL 468 Cb 0.73 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 3f5c h VAL 468 CO 0.09 0.07 0.14 0.00 0.02 0.00 0.00 177.57 177.89 3f5c h LEU 470 N 0.28 0.45 -0.64 0.00 3.38 0.02 -2.19 115.31 116.63 3f5c h LEU 470 Ca 0.09 -0.22 0.13 0.00 0.09 0.00 0.00 57.88 57.96 3f5c h LEU 470 Cb 0.06 -0.12 -0.12 0.00 0.09 0.00 0.00 40.66 40.57 3f5c h LEU 470 CO -0.01 0.56 -0.08 0.11 0.09 0.00 0.00 178.44 179.10 3f5c h LYS 471 N 0.33 0.05 -0.42 1.13 1.57 -1.27 0.30 116.57 118.26 3f5c h LYS 471 Ca 0.10 -0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 3f5c h LYS 471 Cb 0.28 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 3f5c h LYS 471 CO 0.00 0.03 -0.11 0.74 -0.57 0.00 0.00 179.45 179.54 3f5c h PHE 472 N 0.05 0.81 -0.94 -1.35 -1.00 -1.38 -0.97 116.94 112.16 3f5c h PHE 472 Ca 0.32 -0.15 0.00 0.00 2.81 0.00 0.00 57.97 60.96 3f5c h PHE 472 Cb 0.52 -0.21 -0.05 0.00 3.61 0.00 0.00 35.95 39.82 3f5c h PHE 472 CO -0.45 0.82 0.59 -0.07 -1.61 0.00 0.00 178.31 177.58 3f5c h LEU 473 N 0.67 1.11 -0.03 1.54 3.38 0.14 0.25 115.31 122.38 3f5c h LEU 473 Ca 0.12 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 3f5c h LEU 473 Cb 0.58 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3f5c h LEU 473 CO 0.04 0.83 -0.11 0.58 0.09 0.00 0.00 178.44 179.87 3f5c h VAL 474 N 1.29 1.48 -0.57 1.22 2.07 -0.72 -3.20 116.25 117.82 3f5c h VAL 474 Ca 0.34 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 66.30 3f5c h VAL 474 Cb -0.09 2.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 3f5c h VAL 474 CO -0.07 0.43 0.37 0.25 0.02 0.00 0.00 177.57 178.57 3f5c h LEU 475 N -0.45 0.65 -3.78 2.57 5.85 -0.92 -3.10 115.31 116.15 3f5c h LEU 475 Ca -0.01 -0.02 -0.49 0.00 0.84 0.00 0.00 57.88 58.21 3f5c h LEU 475 Cb 0.75 -0.16 -0.27 0.00 0.37 0.00 0.00 40.66 41.34 3f5c h LEU 475 CO 0.02 0.48 0.25 0.49 -0.34 0.00 0.00 178.44 179.34 3f5c n PHE 476 N -4.45 2.53 -1.82 1.25 3.01 0.87 -4.83 117.46 114.02 3f5c n PHE 476 Ca 0.05 -2.25 -0.42 0.00 1.01 0.00 0.00 57.45 55.84 3f5c n PHE 476 Cb 0.05 -0.88 -0.03 0.00 -0.01 0.00 0.00 39.48 38.61 3f5c n PHE 476 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3f5c s SER 477 N -2.25 6.53 0.13 4.37 0.15 -1.17 -4.65 113.70 116.81 3f5c s SER 477 Ca 0.55 2.56 0.18 0.00 0.70 0.00 0.00 55.95 59.94 3f5c s SER 477 Cb 0.46 -2.55 0.77 0.00 -1.71 0.00 0.00 66.02 62.99 3f5c s SER 477 CO 0.03 -0.97 1.56 -1.54 1.20 0.00 0.00 173.24 173.51 3f5c n SER 478 N 6.46 0.32 -2.79 5.45 3.41 -1.26 -3.94 113.62 121.28 3f5c n SER 478 Ca 0.18 0.59 -0.29 0.00 -0.26 0.00 0.00 58.87 59.09 3f5c n SER 478 Cb 0.40 -0.65 -0.08 0.00 -0.26 0.00 0.00 64.21 63.63 3f5c n SER 478 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3f5c n ASP 479 N -1.86 7.22 0.00 4.04 8.00 -1.26 -4.69 116.55 127.99 3f5c n ASP 479 Ca 0.02 -2.68 0.00 0.00 0.71 0.00 0.00 54.79 52.84 3f5c n ASP 479 Cb 0.18 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 39.83 3f5c n ASP 479 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3f5c n VAL 480 N 2.66 0.00 0.00 2.53 0.31 -1.25 -5.15 118.33 117.43 3f5c n VAL 480 Ca 0.61 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.94 3f5c n VAL 480 Cb 0.50 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 3f5c n VAL 480 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 3f5c n LYS 481 N 0.00 0.00 -2.89 5.55 3.00 -1.26 -5.12 118.16 117.44 3f5c n LYS 481 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.89 3f5c n LYS 481 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 34.99 3f5c n LYS 481 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 3f5c s ASN 482 N 2.00 6.82 -0.20 3.14 0.02 -1.26 -4.98 114.94 120.48 3f5c s ASN 482 Ca 0.00 1.01 -0.36 0.00 -1.02 0.00 0.00 52.86 52.49 3f5c s ASN 482 Cb 0.00 -2.43 0.14 0.00 0.02 0.00 0.00 41.25 38.98 3f5c s ASN 482 CO 0.00 -0.53 1.24 -1.48 0.02 0.00 0.00 177.10 176.36 3f5c s LEU 483 N 2.86 -0.11 -0.18 0.60 2.34 -1.26 -5.03 118.68 117.90 3f5c s LEU 483 Ca 0.35 -0.01 -0.14 0.00 0.06 0.00 0.00 54.13 54.39 3f5c s LEU 483 Cb -0.15 1.32 -0.08 0.00 -0.56 0.00 0.00 46.19 46.72 3f5c s LEU 483 CO 0.08 -0.20 -0.16 -0.62 -1.06 0.00 0.00 176.35 174.39 3f5c n GLU 484 N -0.10 0.50 -0.80 1.48 4.71 -1.26 -4.40 120.64 120.77 3f5c n GLU 484 Ca 0.01 0.44 -0.24 0.00 -0.01 0.00 0.00 57.16 57.35 3f5c n GLU 484 Cb 0.58 -1.62 -0.02 0.00 -1.01 0.00 0.00 31.44 29.37 3f5c n GLU 484 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 3f5c n ASN 485 N -4.51 5.11 0.13 1.62 2.85 -1.26 -4.27 115.26 114.92 3f5c n ASN 485 Ca -0.18 -2.36 -0.02 0.00 -0.11 0.00 0.00 54.58 51.91 3f5c n ASN 485 Cb 0.46 -1.13 0.15 0.00 1.24 0.00 0.00 39.78 40.50 3f5c n ASN 485 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 3f5c h LEU 486 N 8.48 0.03 -1.44 1.20 5.85 -1.99 -3.17 115.31 124.27 3f5c h LEU 486 Ca 0.52 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.22 3f5c h LEU 486 Cb 0.19 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 3f5c h LEU 486 CO 1.50 0.66 0.28 1.56 -0.34 0.00 0.00 178.44 182.10 3f5c h GLN 487 N 0.02 0.66 -0.18 1.25 7.50 -1.96 0.20 115.11 122.59 3f5c h GLN 487 Ca -0.01 -0.06 -0.02 0.00 0.50 0.00 0.00 58.65 59.06 3f5c h GLN 487 Cb 1.13 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 28.51 3f5c h GLN 487 CO 0.08 0.47 0.03 1.25 -1.50 0.00 0.00 178.83 179.17 3f5c h LEU 488 N 0.67 0.29 -0.47 1.46 5.85 -1.91 0.73 115.31 121.94 3f5c h LEU 488 Ca 0.18 -0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.52 3f5c h LEU 488 Cb -0.00 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 3f5c h LEU 488 CO -0.03 0.48 -0.12 -0.37 -0.34 0.00 0.00 178.44 178.06 3f5c h VAL 489 N 0.09 1.27 -0.72 1.05 -1.51 -1.60 -1.29 116.25 113.54 3f5c h VAL 489 Ca 0.06 -1.26 0.15 0.00 -1.23 0.00 0.00 66.70 64.42 3f5c h VAL 489 Cb 0.32 1.10 -0.13 0.00 -2.13 0.00 0.00 31.29 30.45 3f5c h VAL 489 CO 0.00 0.43 -0.06 -0.33 -1.23 0.00 0.00 177.57 176.38 3f5c h GLU 490 N 0.77 0.06 0.53 5.19 4.39 -0.73 0.13 114.58 124.92 3f5c h GLU 490 Ca 0.12 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.79 3f5c h GLU 490 Cb 0.68 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.32 3f5c h GLU 490 CO 0.05 0.04 -0.26 0.78 -1.16 0.00 0.00 179.01 178.46 3f5c h GLY 491 N 0.06 -0.75 1.92 -3.84 0.00 -0.25 -2.89 103.07 97.32 3f5c h GLY 491 Ca 0.37 0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.97 3f5c h GLY 491 CO -0.67 -0.27 0.01 -0.39 0.00 0.00 0.00 176.54 175.22 3f5c h VAL 492 N -0.80 1.05 -0.44 4.60 -1.51 -1.12 0.98 116.25 119.00 3f5c h VAL 492 Ca -0.07 -0.18 -0.03 0.00 -1.23 0.00 0.00 66.70 65.18 3f5c h VAL 492 Cb 0.55 0.98 -0.02 0.00 -2.13 0.00 0.00 31.29 30.66 3f5c h VAL 492 CO 0.12 0.06 0.14 -0.61 -1.23 0.00 0.00 177.57 176.05 3f5c h GLN 493 N 0.11 0.64 0.00 5.19 5.75 -0.74 0.81 115.11 126.88 3f5c h GLN 493 Ca 0.03 -0.10 -0.17 0.00 -0.15 0.00 0.00 58.65 58.26 3f5c h GLN 493 Cb 0.06 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 3f5c h GLN 493 CO -0.00 0.56 -1.88 0.39 -2.65 0.00 0.00 178.83 175.25 3f5c n GLU 494 N -4.34 0.65 0.19 1.69 1.02 -0.41 -3.14 120.64 116.31 3f5c n GLU 494 Ca 0.03 0.01 0.07 0.00 -0.02 0.00 0.00 57.16 57.26 3f5c n GLU 494 Cb 0.18 -1.63 0.23 0.00 -0.02 0.00 0.00 31.44 30.19 3f5c n GLU 494 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 3f5c h GLN 495 N 0.00 0.00 0.00 3.49 4.15 0.11 -2.90 115.11 119.96 3f5c h GLN 495 Ca -0.23 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 58.90 3f5c h GLN 495 Cb 1.58 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 29.22 3f5c h GLN 495 CO 0.02 0.30 -2.12 0.28 -1.93 0.00 0.00 178.83 175.38 3f5c n VAL 496 N -3.26 1.25 -0.13 2.39 0.31 0.27 -2.84 118.33 116.32 3f5c n VAL 496 Ca 0.02 -0.79 -0.06 0.00 -0.01 0.00 0.00 64.34 63.50 3f5c n VAL 496 Cb 0.58 -0.54 0.03 0.00 -0.91 0.00 0.00 33.84 32.99 3f5c n VAL 496 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 3f5c h ASN 497 N 0.00 0.30 -0.11 4.52 -0.26 -1.60 -0.90 115.58 117.53 3f5c h ASN 497 Ca -0.40 0.02 -0.03 0.00 -0.56 0.00 0.00 56.30 55.33 3f5c h ASN 497 Cb 2.00 -0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 39.22 3f5c h ASN 497 CO 0.04 0.21 -0.07 0.00 -1.06 0.00 0.00 177.43 176.56 3f5c h ALA 498 N 1.22 0.15 -0.57 -0.83 0.00 -1.67 -2.32 119.26 115.25 3f5c h ALA 498 Ca 0.18 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 54.93 3f5c h ALA 498 Cb 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3f5c h ALA 498 CO -0.13 -0.05 0.39 0.00 0.00 0.00 0.00 179.25 179.45 3f5c h ALA 499 N 0.63 2.09 0.01 0.00 0.00 -1.36 -0.88 119.26 119.74 3f5c h ALA 499 Ca 0.02 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 3f5c h ALA 499 Cb 0.54 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.28 3f5c h ALA 499 CO 0.02 -0.22 -0.48 1.25 0.00 0.00 0.00 179.25 179.82 3f5c h LEU 500 N 0.33 0.41 -0.90 0.00 5.85 -1.15 -3.28 115.31 116.57 3f5c h LEU 500 Ca 0.26 -0.78 0.19 0.00 0.84 0.00 0.00 57.88 58.40 3f5c h LEU 500 Cb 0.60 -0.13 -0.11 0.00 0.37 0.00 0.00 40.66 41.39 3f5c h LEU 500 CO -0.06 1.14 0.46 0.25 -0.34 0.00 0.00 178.44 179.88 3f5c h LEU 501 N -0.27 0.50 0.31 2.25 5.85 -0.59 -0.43 115.31 122.94 3f5c h LEU 501 Ca -0.06 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3f5c h LEU 501 Cb 1.21 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 3f5c h LEU 501 CO 0.09 0.13 -0.19 0.44 -0.34 0.00 0.00 178.44 178.57 3f5c h ASP 502 N 0.55 -0.49 -0.14 1.25 5.19 -1.55 -2.90 116.42 118.34 3f5c h ASP 502 Ca 0.53 0.03 0.04 0.00 -0.62 0.00 0.00 57.03 57.02 3f5c h ASP 502 Cb 0.90 0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.55 3f5c h ASP 502 CO -0.44 -0.31 0.11 0.22 -3.12 0.00 0.00 179.24 175.70 3f5c h TYR 503 N -0.49 0.00 -0.61 4.55 3.20 -1.18 -2.86 116.97 119.58 3f5c h TYR 503 Ca -0.03 0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.95 3f5c h TYR 503 Cb 0.41 0.00 -0.12 0.00 1.54 0.00 0.00 36.73 38.56 3f5c h TYR 503 CO -0.09 0.00 -0.30 1.15 -1.64 0.00 0.00 178.16 177.27 3f5c h THR 504 N 0.00 0.19 0.00 1.81 2.02 -1.09 -2.76 112.91 113.09 3f5c h THR 504 Ca 0.07 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.12 3f5c h THR 504 Cb 0.28 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 3f5c h THR 504 CO -0.00 0.00 -1.91 0.55 0.37 0.00 0.00 175.52 174.53 3f5c n VAL 505 N -5.44 0.62 0.06 3.16 3.14 -1.20 -4.30 118.33 114.36 3f5c n VAL 505 Ca 0.05 -0.63 -0.04 0.00 -2.96 0.00 0.00 64.34 60.76 3f5c n VAL 505 Cb 0.36 -0.27 -0.02 0.00 -1.06 0.00 0.00 33.84 32.84 3f5c n VAL 505 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3f5c n ASN 507 N -3.06 4.25 -3.81 0.00 2.85 -1.19 -4.61 115.26 109.69 3f5c n ASN 507 Ca -0.03 -2.96 -0.12 0.00 -0.11 0.00 0.00 54.58 51.36 3f5c n ASN 507 Cb 0.11 -0.70 -0.10 0.00 1.24 0.00 0.00 39.78 40.33 3f5c n ASN 507 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 3f5c s TYR 508 N -2.47 -0.13 -0.00 1.20 1.51 -1.18 -5.02 117.35 111.25 3f5c s TYR 508 Ca 0.44 0.26 -0.09 0.00 -1.01 0.00 0.00 57.07 56.67 3f5c s TYR 508 Cb 0.35 0.04 -0.05 0.00 -0.11 0.00 0.00 41.96 42.19 3f5c s TYR 508 CO 0.11 -0.25 0.70 -1.35 -1.11 0.00 0.00 175.55 173.65 3f5c h PRO 509 N 4.76 -0.32 -1.62 -1.71 0.11 -1.88 -3.43 132.00 127.92 3f5c h PRO 509 Ca -0.28 0.02 -0.25 0.00 0.11 0.00 0.00 66.00 65.60 3f5c h PRO 509 Cb 1.19 0.07 -0.27 0.00 0.11 0.00 0.00 31.00 32.10 3f5c h PRO 509 CO 0.39 -0.21 -0.59 -0.65 -0.21 0.00 0.00 178.00 176.72 3f5c s GLN 510 N -2.95 0.67 -0.03 1.05 1.11 -1.26 -4.99 119.66 113.26 3f5c s GLN 510 Ca -0.05 -0.55 0.00 0.00 0.01 0.00 0.00 55.36 54.77 3f5c s GLN 510 Cb 0.00 -0.41 -0.02 0.00 -1.01 0.00 0.00 33.01 31.58 3f5c s GLN 510 CO 0.15 -1.17 -0.03 1.04 0.01 0.00 0.00 175.29 175.29 3f5c n GLN 511 N 4.43 0.07 0.00 2.91 1.13 -1.26 -5.01 117.38 119.65 3f5c n GLN 511 Ca 0.10 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 3f5c n GLN 511 Cb 0.49 -1.03 0.00 0.00 0.11 0.00 0.00 30.24 29.81 3f5c n GLN 511 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 3f5c n THR 512 N -2.61 0.00 -0.65 5.09 -1.04 -1.26 -3.37 114.28 110.44 3f5c n THR 512 Ca -0.05 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.03 3f5c n THR 512 Cb 0.55 0.00 0.19 0.00 -1.82 0.00 0.00 70.33 69.25 3f5c n THR 512 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3f5c n GLU 513 N 0.00 2.76 -0.26 -2.82 1.02 -1.26 -4.74 120.64 115.34 3f5c n GLU 513 Ca 0.00 -2.45 0.03 0.00 -0.02 0.00 0.00 57.16 54.72 3f5c n GLU 513 Cb 0.00 -1.55 0.16 0.00 -0.02 0.00 0.00 31.44 30.03 3f5c n GLU 513 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3f5c h LYS 514 N 1.56 0.59 -0.12 3.49 3.64 -1.95 -1.19 116.57 122.59 3f5c h LYS 514 Ca 0.00 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 3f5c h LYS 514 Cb 1.09 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.72 3f5c h LYS 514 CO 0.11 0.39 -0.23 0.35 -2.27 0.00 0.00 179.45 177.80 3f5c h PHE 515 N 0.60 -0.60 -0.19 1.91 3.57 -1.93 0.16 116.94 120.46 3f5c h PHE 515 Ca 0.38 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.97 3f5c h PHE 515 Cb 0.45 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 3f5c h PHE 515 CO -0.11 -0.31 0.14 0.78 -2.23 0.00 0.00 178.31 176.58 3f5c h GLY 516 N -0.29 0.00 0.39 2.40 0.00 -1.62 0.10 103.07 104.05 3f5c h GLY 516 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 3f5c h GLY 516 CO -0.29 0.00 -0.19 1.46 0.00 0.00 0.00 176.54 177.52 3f5c h GLN 517 N 0.00 0.13 0.20 4.80 1.08 -0.09 -1.90 115.11 119.32 3f5c h GLN 517 Ca 0.09 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 3f5c h GLN 517 Cb 0.36 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.83 3f5c h GLN 517 CO -0.00 0.89 -0.12 -0.07 -0.95 0.00 0.00 178.83 178.59 3f5c h LEU 518 N -0.57 -0.29 -0.94 1.46 3.38 -0.36 -1.14 115.31 116.86 3f5c h LEU 518 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3f5c h LEU 518 Cb 0.96 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3f5c h LEU 518 CO 0.04 -0.19 0.00 -0.11 0.09 0.00 0.00 178.44 178.27 3f5c n LEU 519 N -5.23 0.37 0.01 1.67 7.94 -0.01 -1.58 117.00 120.16 3f5c n LEU 519 Ca -0.09 0.67 -0.14 0.00 -1.11 0.00 0.00 56.01 55.35 3f5c n LEU 519 Cb 0.15 -0.72 -0.14 0.00 0.53 0.00 0.00 43.42 43.25 3f5c n LEU 519 CO 0.34 -0.79 -0.53 0.25 -1.11 0.00 0.00 177.39 175.54 3f5c h LEU 520 N 0.00 0.20 0.00 -1.96 6.46 -0.38 -3.33 115.31 116.29 3f5c h LEU 520 Ca 0.00 -0.38 0.00 0.00 -0.12 0.00 0.00 57.88 57.38 3f5c h LEU 520 Cb 0.00 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 39.87 3f5c h LEU 520 CO 0.00 1.33 0.00 0.54 -0.62 0.00 0.00 178.44 179.69 3f5c n ARG 521 N -3.27 0.83 0.13 1.25 3.00 -0.62 -3.89 116.66 114.09 3f5c n ARG 521 Ca -0.20 0.00 -0.09 0.00 -0.01 0.00 0.00 57.85 57.55 3f5c n ARG 521 Cb 1.04 -1.20 -0.06 0.00 0.00 0.00 0.00 32.46 32.25 3f5c n ARG 521 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 3f5c h LEU 522 N 0.00 -0.34 -1.87 0.55 3.38 -1.68 -3.12 115.31 112.23 3f5c h LEU 522 Ca 0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 3f5c h LEU 522 Cb 0.00 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3f5c h LEU 522 CO 0.00 0.14 -0.08 -0.65 0.09 0.00 0.00 178.44 177.94 3f5c h PRO 523 N -1.01 0.00 0.00 1.13 0.11 -1.85 0.24 132.00 130.63 3f5c h PRO 523 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 3f5c h PRO 523 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 3f5c h PRO 523 CO 0.07 0.08 0.00 0.39 -0.21 0.00 0.00 178.00 178.32 3f5c n GLU 524 N -4.40 0.28 -0.01 1.05 1.02 -1.22 -0.56 120.64 116.80 3f5c n GLU 524 Ca -0.03 0.06 -0.01 0.00 -0.02 0.00 0.00 57.16 57.17 3f5c n GLU 524 Cb 0.16 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.07 3f5c n GLU 524 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3f5c n LEU 525 N -1.10 0.73 0.32 -4.62 0.00 0.66 -3.91 117.00 109.09 3f5c n LEU 525 Ca 0.07 -0.00 0.19 0.00 0.00 0.00 0.00 56.01 56.27 3f5c n LEU 525 Cb 0.05 0.01 1.08 0.00 0.00 0.00 0.00 43.42 44.56 3f5c n LEU 525 CO 0.07 0.16 1.16 0.03 0.00 0.00 0.00 177.39 178.80 3f5c h ARG 526 N 0.00 0.00 0.14 1.96 3.08 -0.39 -1.06 114.38 118.12 3f5c h ARG 526 Ca -0.04 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.70 3f5c h ARG 526 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 3f5c h ARG 526 CO 0.00 0.00 -1.55 0.00 -1.07 0.00 0.00 179.97 177.35 3f5c h ALA 527 N 2.00 0.17 0.00 0.04 0.00 -1.03 -3.11 119.26 117.32 3f5c h ALA 527 Ca -0.00 -1.11 -0.01 0.00 0.00 0.00 0.00 54.91 53.79 3f5c h ALA 527 Cb 0.01 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3f5c h ALA 527 CO 0.00 0.91 -0.03 0.82 0.00 0.00 0.00 179.25 180.95 3f5c h ILE 528 N -0.14 0.31 0.40 0.00 2.04 -1.62 -3.13 117.51 115.37 3f5c h ILE 528 Ca -0.32 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 3f5c h ILE 528 Cb 1.90 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 3f5c h ILE 528 CO 0.11 0.03 -0.19 0.28 0.00 0.00 0.00 178.15 178.38 3f5c h SER 529 N 0.00 -0.45 -0.80 1.72 0.02 -1.22 -2.71 113.55 110.10 3f5c h SER 529 Ca -0.00 0.02 0.19 0.00 -0.84 0.00 0.00 61.79 61.15 3f5c h SER 529 Cb 0.14 0.12 -0.14 0.00 0.14 0.00 0.00 62.40 62.66 3f5c h SER 529 CO 0.00 -0.06 -0.00 0.11 -1.14 0.00 0.00 176.83 175.74 3f5c h LYS 530 N -1.05 0.09 0.00 3.45 1.57 -1.50 0.72 116.57 119.84 3f5c h LYS 530 Ca -0.05 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 3f5c h LYS 530 Cb 0.41 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 3f5c h LYS 530 CO 0.09 0.06 -0.19 1.96 -0.57 0.00 0.00 179.45 180.80 3f5c h GLN 531 N 0.09 0.00 -0.05 3.15 4.20 -1.63 -0.36 115.11 120.51 3f5c h GLN 531 Ca 0.44 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.91 3f5c h GLN 531 Cb 0.79 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.59 3f5c h GLN 531 CO -0.71 0.19 -0.92 0.00 -0.67 0.00 0.00 178.83 176.71 3f5c h ALA 532 N 1.81 0.18 0.14 3.87 0.00 0.71 -2.80 119.26 123.17 3f5c h ALA 532 Ca -0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 3f5c h ALA 532 Cb 0.39 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3f5c h ALA 532 CO 0.02 0.65 -0.07 0.93 0.00 0.00 0.00 179.25 180.79 3f5c h GLU 533 N 0.41 -0.18 -1.03 0.00 5.08 -0.33 -0.88 114.58 117.65 3f5c h GLU 533 Ca -0.10 0.01 0.28 0.00 -1.00 0.00 0.00 59.36 58.55 3f5c h GLU 533 Cb 1.57 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.79 3f5c h GLU 533 CO 0.18 0.07 0.70 -0.44 -1.00 0.00 0.00 179.01 178.52 3f5c h ASP 534 N -0.41 0.24 -0.08 1.42 3.45 -1.16 0.31 116.42 120.20 3f5c h ASP 534 Ca -0.02 0.04 -0.04 0.00 0.43 0.00 0.00 57.03 57.44 3f5c h ASP 534 Cb 0.33 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.10 3f5c h ASP 534 CO 0.03 0.06 -0.12 0.22 -1.57 0.00 0.00 179.24 177.86 3f5c h TYR 535 N 0.21 0.27 -0.31 4.55 3.20 -1.11 -1.68 116.97 122.10 3f5c h TYR 535 Ca 0.54 -0.09 0.07 0.00 3.14 0.00 0.00 58.73 62.38 3f5c h TYR 535 Cb 1.70 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 39.85 3f5c h TYR 535 CO -0.00 0.70 -0.15 1.25 -1.64 0.00 0.00 178.16 178.32 3f5c h LEU 536 N -0.24 -0.50 -0.19 2.82 5.85 0.90 0.31 115.31 124.26 3f5c h LEU 536 Ca 0.01 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.88 3f5c h LEU 536 Cb 0.67 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 3f5c h LEU 536 CO 0.03 -0.18 0.00 0.22 -0.34 0.00 0.00 178.44 178.16 3f5c h TYR 537 N -0.10 -0.01 -0.95 1.25 3.20 -0.93 0.54 116.97 119.97 3f5c h TYR 537 Ca 0.16 0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.15 3f5c h TYR 537 Cb 0.34 0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.57 3f5c h TYR 537 CO -0.35 -0.03 0.59 -0.92 -1.64 0.00 0.00 178.16 175.81 3f5c h TYR 538 N 0.06 1.07 0.00 -3.82 3.20 -0.69 0.96 116.97 117.75 3f5c h TYR 538 Ca 0.09 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.84 3f5c h TYR 538 Cb 0.11 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 3f5c h TYR 538 CO -0.17 0.44 -0.72 0.87 -1.64 0.00 0.00 178.16 176.94 3f5c h LYS 539 N 0.96 0.00 -0.15 1.82 1.79 0.25 -3.00 116.57 118.24 3f5c h LYS 539 Ca 0.46 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.90 3f5c h LYS 539 Cb 0.42 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.07 3f5c h LYS 539 CO -0.25 0.72 -0.02 1.25 -1.08 0.00 0.00 179.45 180.06 3f5c h HIS 540 N 0.00 0.31 0.00 -1.35 -0.00 0.11 -2.12 115.15 112.10 3f5c h HIS 540 Ca -0.01 -0.06 0.00 0.00 -0.00 0.00 0.00 60.37 60.30 3f5c h HIS 540 Cb 1.41 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.74 3f5c h HIS 540 CO 0.00 0.54 0.00 0.28 -0.00 0.00 0.00 177.93 178.75 3f5c h VAL 541 N -0.01 0.00 -0.01 5.26 2.07 -0.86 0.73 116.25 123.43 3f5c h VAL 541 Ca 0.04 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.36 3f5c h VAL 541 Cb 0.43 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 3f5c h VAL 541 CO 0.01 0.00 -0.05 -3.20 0.02 0.00 0.00 177.57 174.36 3f5c n ASN 542 N -2.30 1.26 0.00 0.57 5.15 -1.11 -4.92 115.26 113.90 3f5c n ASN 542 Ca 0.01 -1.32 0.00 0.00 -0.60 0.00 0.00 54.58 52.67 3f5c n ASN 542 Cb 0.19 0.02 0.00 0.00 -0.53 0.00 0.00 39.78 39.46 3f5c n ASN 542 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3f5c n GLY 543 N 1.19 0.89 0.13 8.20 0.00 0.25 -4.90 105.19 110.96 3f5c n GLY 543 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 3f5c n GLY 543 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3f5c h ASP 544 N 0.00 0.00 -3.30 1.61 5.19 -1.54 -3.43 116.42 114.94 3f5c h ASP 544 Ca 0.00 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.83 3f5c h ASP 544 Cb 0.00 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.44 3f5c h ASP 544 CO 0.00 0.00 -0.11 -0.69 -3.12 0.00 0.00 179.24 175.32 3f5c s VAL 545 N -3.27 5.13 1.04 -1.35 1.01 -1.24 -4.44 120.40 117.29 3f5c s VAL 545 Ca 0.06 1.01 -0.16 0.00 0.00 0.00 0.00 61.98 62.90 3f5c s VAL 545 Cb 0.10 -3.84 0.07 0.00 0.00 0.00 0.00 36.38 32.71 3f5c s VAL 545 CO 0.47 0.35 0.16 -2.65 0.00 0.00 0.00 175.10 173.44 3f5c n PRO 546 N 3.44 -0.97 0.11 2.72 -0.02 -1.26 -4.95 135.00 134.06 3f5c n PRO 546 Ca -0.07 -0.26 -0.04 0.00 -2.02 0.00 0.00 63.50 61.11 3f5c n PRO 546 Cb 0.52 -1.76 -0.02 0.00 -0.02 0.00 0.00 33.50 32.22 3f5c n PRO 546 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 3f5c h TYR 547 N -1.82 -0.26 -0.56 6.00 -0.00 -1.96 -3.19 116.97 115.17 3f5c h TYR 547 Ca -0.49 -0.01 -0.26 0.00 -0.00 0.00 0.00 58.73 57.98 3f5c h TYR 547 Cb 1.32 0.09 -0.15 0.00 -0.00 0.00 0.00 36.73 37.99 3f5c h TYR 547 CO 0.26 -0.16 0.32 0.09 -0.00 0.00 0.00 178.16 178.67 3f5c n ASN 548 N -2.93 3.54 -4.61 -2.11 3.02 -1.26 -4.98 115.26 105.94 3f5c n ASN 548 Ca -0.04 -2.90 -0.41 0.00 -0.03 0.00 0.00 54.58 51.21 3f5c n ASN 548 Cb 0.11 -0.69 0.02 0.00 -0.61 0.00 0.00 39.78 38.61 3f5c n ASN 548 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3f5c n ASN 549 N -0.33 1.22 0.04 6.41 2.85 -1.21 -4.92 115.26 119.32 3f5c n ASN 549 Ca 0.33 1.01 -0.16 0.00 -0.11 0.00 0.00 54.58 55.65 3f5c n ASN 549 Cb 1.14 -1.36 -0.14 0.00 1.24 0.00 0.00 39.78 40.66 3f5c n ASN 549 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 3f5c h LEU 550 N 1.45 0.31 0.17 1.20 5.85 -1.93 -3.15 115.31 119.21 3f5c h LEU 550 Ca -0.45 -0.48 -0.01 0.00 0.84 0.00 0.00 57.88 57.79 3f5c h LEU 550 Cb 1.34 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.27 3f5c h LEU 550 CO 0.56 1.40 -0.08 -0.07 -0.34 0.00 0.00 178.44 179.91 3f5c h LEU 551 N 0.05 -0.19 -1.85 2.25 3.38 -1.92 0.31 115.31 117.34 3f5c h LEU 551 Ca -0.26 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 3f5c h LEU 551 Cb 2.00 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.80 3f5c h LEU 551 CO 0.14 -0.00 -0.07 0.16 0.09 0.00 0.00 178.44 178.76 3f5c h ILE 552 N -0.37 1.05 0.02 1.22 3.07 -1.97 0.14 117.51 120.66 3f5c h ILE 552 Ca -0.02 -0.24 -0.00 0.00 1.55 0.00 0.00 64.86 66.14 3f5c h ILE 552 Cb 0.29 1.12 0.00 0.00 -0.27 0.00 0.00 36.82 37.96 3f5c h ILE 552 CO 0.04 0.07 -0.01 -0.08 -1.05 0.00 0.00 178.15 177.12 3f5c h GLU 553 N 0.01 -0.03 0.00 0.16 4.22 -1.37 -2.49 114.58 115.08 3f5c h GLU 553 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.44 3f5c h GLU 553 Cb 0.12 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 3f5c h GLU 553 CO 0.01 0.33 -0.01 0.52 -2.18 0.00 0.00 179.01 177.67 3f5c h MET 554 N -0.39 0.00 0.22 1.92 2.86 0.14 -2.08 114.93 117.59 3f5c h MET 554 Ca -0.00 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.31 3f5c h MET 554 Cb 0.37 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.06 3f5c h MET 554 CO 0.01 0.01 -1.45 1.25 1.06 0.00 0.00 176.91 177.79 3f5c h LEU 555 N 0.00 0.72 -0.71 1.22 5.85 -0.57 -3.19 115.31 118.62 3f5c h LEU 555 Ca -0.00 -0.79 -0.14 0.00 0.84 0.00 0.00 57.88 57.79 3f5c h LEU 555 Cb 0.04 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 3f5c h LEU 555 CO 0.00 1.62 -0.61 0.45 -0.34 0.00 0.00 178.44 179.56 3f5c h HIS 556 N 0.12 0.15 -0.22 1.25 3.86 -0.93 0.15 115.15 119.53 3f5c h HIS 556 Ca -0.23 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 58.90 3f5c h HIS 556 Cb 2.12 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 30.55 3f5c h HIS 556 CO 0.11 0.70 0.05 0.00 0.86 0.00 0.00 177.93 179.65 3f5c h ALA 557 N 1.29 0.29 -0.00 2.45 0.00 -1.63 -3.09 119.26 118.56 3f5c h ALA 557 Ca -0.01 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 3f5c h ALA 557 Cb 1.10 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.82 3f5c h ALA 557 CO 0.09 -0.06 -0.33 -0.22 0.00 0.00 0.00 179.25 178.73 3f5c h LYS 558 N 0.17 0.22 0.08 0.00 3.64 -1.53 -3.38 116.57 115.77 3f5c h LYS 558 Ca 0.07 -0.24 -0.00 0.00 -1.27 0.00 0.00 60.65 59.21 3f5c h LYS 558 Cb 0.28 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 3f5c h LYS 558 CO 0.00 0.96 -0.06 -0.09 -2.27 0.00 0.00 179.45 178.00 3f5c h ARG 559 N -0.42 -0.12 -0.01 1.90 9.65 -0.82 -3.52 114.38 121.04 3f5c h ARG 559 Ca -0.04 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 3f5c h ARG 559 Cb 1.07 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.68 3f5c h ARG 559 CO 0.06 -0.08 0.00 0.00 2.80 0.00 0.00 179.97 182.75