#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uwn s GLY 321 N 0.00 0.41 -1.22 3.17 0.00 -1.26 -5.01 107.32 103.41 2uwn s GLY 321 Ca 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 44.72 44.62 2uwn s GLY 321 CO 0.00 1.14 2.40 -0.10 0.00 0.00 0.00 173.10 176.54 2uwn n LEU 322 N 5.09 7.87 0.00 0.66 -0.00 -1.26 -4.91 117.00 124.46 2uwn n LEU 322 Ca -0.08 -4.83 -0.24 0.00 -0.00 0.00 0.00 56.01 50.86 2uwn n LEU 322 Cb 0.50 -1.34 -0.02 0.00 -0.00 0.00 0.00 43.42 42.56 2uwn n LEU 322 CO 0.11 2.03 -0.05 0.29 -0.00 0.00 0.00 177.39 179.77 2uwn n LYS 323 N 1.55 0.89 -2.74 1.96 4.01 -1.26 -4.71 118.16 117.86 2uwn n LYS 323 Ca 0.61 -2.92 -0.16 0.00 -0.51 0.00 0.00 58.31 55.33 2uwn n LYS 323 Cb 0.28 0.52 0.02 0.00 -0.51 0.00 0.00 35.03 35.34 2uwn n LYS 323 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2uwn n PRO 324 N -1.34 0.85 -4.00 1.97 -0.04 -1.26 -5.08 135.00 126.10 2uwn n PRO 324 Ca -0.08 -2.21 -0.33 0.00 -0.04 0.00 0.00 63.50 60.84 2uwn n PRO 324 Cb 0.52 0.07 -0.06 0.00 -0.04 0.00 0.00 33.50 33.99 2uwn n PRO 324 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2uwn s ASP 326 N -1.97 4.06 0.14 0.00 1.01 -1.26 0.12 116.67 118.77 2uwn s ASP 326 Ca 0.27 -0.24 -0.32 0.00 0.71 0.00 0.00 52.55 52.96 2uwn s ASP 326 Cb -0.12 -0.05 -0.12 0.00 1.01 0.00 0.00 42.92 43.64 2uwn s ASP 326 CO 0.18 -2.06 1.78 0.00 0.21 0.00 0.00 175.17 175.28 2uwn n TYR 327 N -3.04 2.60 -2.39 4.23 9.36 -1.26 -4.82 117.16 121.83 2uwn n TYR 327 Ca 0.15 -0.04 -0.43 0.00 3.32 0.00 0.00 57.90 60.90 2uwn n TYR 327 Cb 0.60 -2.69 -0.02 0.00 -0.63 0.00 0.00 39.34 36.60 2uwn n TYR 327 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2uwn s PRO 328 N 2.19 3.61 -1.01 2.98 0.04 -1.26 -4.92 135.00 136.62 2uwn s PRO 328 Ca 0.80 0.88 -0.23 0.00 0.04 0.00 0.00 61.00 62.49 2uwn s PRO 328 Cb -0.53 -4.00 0.03 0.00 0.04 0.00 0.00 34.50 30.04 2uwn s PRO 328 CO 0.37 -1.53 1.57 0.34 0.04 0.00 0.00 177.00 177.80 2uwn s ASP 329 N 3.66 6.21 -0.42 6.66 2.15 -1.26 -4.89 116.67 128.78 2uwn s ASP 329 Ca 0.59 -1.34 -0.28 0.00 0.43 0.00 0.00 52.55 51.95 2uwn s ASP 329 Cb -0.13 -2.57 0.02 0.00 -0.30 0.00 0.00 42.92 39.95 2uwn s ASP 329 CO 0.32 -1.77 1.07 -0.63 -0.17 0.00 0.00 175.17 173.98 2uwn s ILE 330 N 6.09 4.37 0.03 4.11 1.01 -1.26 -5.01 121.20 130.55 2uwn s ILE 330 Ca 0.52 1.30 -0.30 0.00 0.00 0.00 0.00 60.65 62.17 2uwn s ILE 330 Cb -0.01 -4.50 -0.05 0.00 0.01 0.00 0.00 42.46 37.91 2uwn s ILE 330 CO -0.07 -0.78 1.16 -0.54 0.00 0.00 0.00 174.94 174.71 2uwn s LYS 331 N 4.02 4.44 -1.39 2.79 -0.14 -1.26 -3.21 119.74 124.99 2uwn s LYS 331 Ca 0.45 1.69 0.00 0.00 -1.36 0.00 0.00 55.97 56.74 2uwn s LYS 331 Cb -0.09 -3.40 0.00 0.00 -1.68 0.00 0.00 37.83 32.65 2uwn s LYS 331 CO 0.25 -0.25 0.00 0.72 -0.76 0.00 0.00 175.35 175.31 2uwn n HIS 332 N 4.13 -0.17 -2.07 3.18 8.25 -1.26 -4.50 115.22 122.78 2uwn n HIS 332 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2uwn n HIS 332 Cb 0.47 -2.60 0.00 0.00 1.12 0.00 0.00 29.99 28.99 2uwn n HIS 332 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2uwn n GLY 333 N -1.22 2.91 3.62 -1.41 0.00 -1.20 -0.36 105.19 107.53 2uwn n GLY 333 Ca -0.14 -0.76 -0.01 0.00 0.00 0.00 0.00 46.02 45.10 2uwn n GLY 333 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2uwn s GLY 334 N -0.07 -0.30 0.15 -0.02 0.00 -0.75 -4.75 107.32 101.59 2uwn s GLY 334 Ca 0.00 1.56 -0.21 0.00 0.00 0.00 0.00 44.72 46.06 2uwn s GLY 334 CO 0.00 0.48 0.68 1.08 0.00 0.00 0.00 173.10 175.35 2uwn s LEU 335 N -2.32 4.50 0.64 0.66 1.43 -1.26 -0.35 118.68 121.98 2uwn s LEU 335 Ca 0.12 1.44 -0.13 0.00 -1.03 0.00 0.00 54.13 54.53 2uwn s LEU 335 Cb 0.01 -3.23 -0.02 0.00 0.03 0.00 0.00 46.19 42.98 2uwn s LEU 335 CO -0.04 0.18 1.05 -0.31 0.23 0.00 0.00 176.35 177.47 2uwn s TYR 336 N -1.24 3.15 -1.44 0.29 2.02 -0.90 -3.80 117.35 115.43 2uwn s TYR 336 Ca 0.35 1.44 -0.06 0.00 -0.37 0.00 0.00 57.07 58.43 2uwn s TYR 336 Cb -0.20 -2.90 0.04 0.00 -0.40 0.00 0.00 41.96 38.51 2uwn s TYR 336 CO 0.22 -1.08 0.70 0.72 -1.57 0.00 0.00 175.55 174.54 2uwn n HIS 337 N -2.65 -1.91 -0.28 2.71 8.25 -1.26 -4.86 115.22 115.21 2uwn n HIS 337 Ca 0.08 0.82 0.03 0.00 -0.26 0.00 0.00 57.72 58.39 2uwn n HIS 337 Cb 0.53 -3.92 0.17 0.00 1.12 0.00 0.00 29.99 27.89 2uwn n HIS 337 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2uwn h GLU 338 N -1.87 0.70 -0.15 -0.41 4.22 -1.99 -2.15 114.58 112.93 2uwn h GLU 338 Ca -0.61 -0.04 -0.07 0.00 0.08 0.00 0.00 59.36 58.72 2uwn h GLU 338 Cb 1.37 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2uwn h GLU 338 CO 0.64 0.46 -0.21 -2.95 -2.18 0.00 0.00 179.01 174.77 2uwn h ASN 339 N 0.72 0.26 0.17 1.04 7.08 -1.89 -2.65 115.58 120.30 2uwn h ASN 339 Ca 0.39 -0.07 -0.29 0.00 -3.08 0.00 0.00 56.30 53.25 2uwn h ASN 339 Cb 0.40 -0.07 0.03 0.00 -2.08 0.00 0.00 38.32 36.60 2uwn h ASN 339 CO -0.27 0.48 -1.23 0.24 -2.08 0.00 0.00 177.43 174.57 2uwn h MET 340 N 0.24 0.54 0.00 4.14 2.86 -1.78 -3.35 114.93 117.58 2uwn h MET 340 Ca 0.04 -0.81 -0.02 0.00 -2.06 0.00 0.00 59.70 56.85 2uwn h MET 340 Cb 0.52 0.28 -0.00 0.00 0.06 0.00 0.00 31.60 32.46 2uwn h MET 340 CO 0.03 1.37 -0.11 0.00 1.06 0.00 0.00 176.91 179.27 2uwn h ARG 341 N 0.11 0.00 -5.07 1.72 3.08 -1.46 -3.42 114.38 109.34 2uwn h ARG 341 Ca -0.20 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.23 2uwn h ARG 341 Cb 1.94 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.84 2uwn h ARG 341 CO 0.23 0.11 -0.49 0.50 -1.07 0.00 0.00 179.97 179.25 2uwn s ARG 342 N -3.19 4.06 -0.63 0.04 3.52 -1.00 -1.34 118.95 120.40 2uwn s ARG 342 Ca 0.06 -0.26 -0.02 0.00 -0.13 0.00 0.00 55.73 55.38 2uwn s ARG 342 Cb 0.06 -3.56 0.38 0.00 -1.56 0.00 0.00 34.95 30.27 2uwn s ARG 342 CO 0.68 0.02 2.07 -0.35 -0.81 0.00 0.00 175.30 176.90 2uwn n PRO 343 N 4.42 2.55 0.10 5.12 -0.04 -1.26 -4.80 135.00 141.08 2uwn n PRO 343 Ca -0.15 -3.01 0.09 0.00 -0.04 0.00 0.00 63.50 60.39 2uwn n PRO 343 Cb 0.52 -2.17 0.41 0.00 -0.04 0.00 0.00 33.50 32.22 2uwn n PRO 343 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2uwn n TYR 344 N -0.58 0.52 -2.55 0.54 0.53 -0.45 -4.77 117.16 110.40 2uwn n TYR 344 Ca 0.56 0.24 -0.37 0.00 -1.02 0.00 0.00 57.90 57.32 2uwn n TYR 344 Cb 0.57 -0.89 -0.04 0.00 -1.03 0.00 0.00 39.34 37.95 2uwn n TYR 344 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 2uwn s PHE 345 N -3.31 3.28 0.43 -0.72 0.40 -1.26 -4.16 117.98 112.65 2uwn s PHE 345 Ca 0.01 1.65 -0.24 0.00 -0.60 0.00 0.00 56.93 57.74 2uwn s PHE 345 Cb 0.06 -3.12 -0.10 0.00 0.51 0.00 0.00 43.02 40.37 2uwn s PHE 345 CO 0.22 -0.60 1.13 -0.35 0.70 0.00 0.00 175.22 176.32 2uwn n PRO 346 N -0.03 1.58 -4.28 0.24 -0.04 -1.26 -5.00 135.00 126.20 2uwn n PRO 346 Ca 0.05 0.57 -0.35 0.00 -0.04 0.00 0.00 63.50 63.72 2uwn n PRO 346 Cb 0.49 -2.21 -0.09 0.00 -0.04 0.00 0.00 33.50 31.65 2uwn n PRO 346 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2uwn s VAL 347 N -1.25 4.47 0.66 0.52 1.01 0.32 -4.86 120.40 121.27 2uwn s VAL 347 Ca 0.63 -0.18 -0.16 0.00 0.00 0.00 0.00 61.98 62.28 2uwn s VAL 347 Cb -0.52 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2uwn s VAL 347 CO 0.56 0.59 1.14 0.00 0.00 0.00 0.00 175.10 177.38 2uwn s ALA 348 N -0.69 2.42 0.40 5.51 0.00 -1.26 0.14 121.76 128.27 2uwn s ALA 348 Ca 0.11 0.66 -0.27 0.00 0.00 0.00 0.00 51.96 52.46 2uwn s ALA 348 Cb -0.12 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.55 2uwn s ALA 348 CO 0.02 -1.36 1.36 0.08 0.00 0.00 0.00 175.76 175.87 2uwn s VAL 349 N -2.18 2.42 0.00 0.00 1.01 -1.26 -2.62 120.40 117.76 2uwn s VAL 349 Ca 0.69 0.39 0.00 0.00 0.00 0.00 0.00 61.98 63.06 2uwn s VAL 349 Cb -0.23 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 32.91 2uwn s VAL 349 CO 0.41 0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2uwn n GLY 350 N 0.63 2.86 3.75 4.51 0.00 -0.89 -5.04 105.19 111.01 2uwn n GLY 350 Ca 0.03 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 2uwn n GLY 350 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2uwn n LYS 351 N 0.00 2.38 -3.92 1.61 5.02 -1.08 -4.75 118.16 117.43 2uwn n LYS 351 Ca 0.00 0.84 -0.11 0.00 -2.02 0.00 0.00 58.31 57.02 2uwn n LYS 351 Cb 0.00 -2.56 -0.12 0.00 -0.02 0.00 0.00 35.03 32.33 2uwn n LYS 351 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2uwn s TYR 352 N -1.14 0.11 0.03 2.13 -0.85 -1.26 -1.62 117.35 114.75 2uwn s TYR 352 Ca 0.56 -0.23 0.05 0.00 -0.52 0.00 0.00 57.07 56.94 2uwn s TYR 352 Cb -0.49 -0.09 -0.02 0.00 0.38 0.00 0.00 41.96 41.74 2uwn s TYR 352 CO 0.61 -0.13 -0.16 0.71 -1.52 0.00 0.00 175.55 175.06 2uwn s TYR 353 N -0.85 1.41 0.23 -3.49 2.02 -0.13 -4.93 117.35 111.61 2uwn s TYR 353 Ca -0.09 -0.33 -0.30 0.00 -0.37 0.00 0.00 57.07 55.98 2uwn s TYR 353 Cb -0.06 -0.86 -0.09 0.00 -0.40 0.00 0.00 41.96 40.56 2uwn s TYR 353 CO -0.00 0.04 1.17 -1.54 -1.57 0.00 0.00 175.55 173.65 2uwn s SER 354 N -0.95 7.12 0.07 2.29 1.04 -1.26 -0.66 113.70 121.34 2uwn s SER 354 Ca 0.04 2.29 -0.01 0.00 0.48 0.00 0.00 55.95 58.75 2uwn s SER 354 Cb -0.08 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.39 2uwn s SER 354 CO 0.01 -0.31 -0.01 -0.72 0.98 0.00 0.00 173.24 173.19 2uwn s TYR 355 N -0.53 0.61 0.39 5.02 -0.85 0.55 -2.11 117.35 120.44 2uwn s TYR 355 Ca 0.50 -1.11 0.08 0.00 -0.52 0.00 0.00 57.07 56.01 2uwn s TYR 355 Cb -0.33 -0.42 -0.07 0.00 0.38 0.00 0.00 41.96 41.52 2uwn s TYR 355 CO 0.40 -0.41 0.01 1.52 -1.52 0.00 0.00 175.55 175.55 2uwn s TYR 356 N -3.95 2.51 0.00 -3.49 -0.85 0.53 -1.37 117.35 110.74 2uwn s TYR 356 Ca 0.11 -0.61 0.08 0.00 -0.52 0.00 0.00 57.07 56.13 2uwn s TYR 356 Cb 0.08 -1.71 -0.02 0.00 0.38 0.00 0.00 41.96 40.69 2uwn s TYR 356 CO -0.07 0.44 -0.24 0.00 -1.52 0.00 0.00 175.55 174.16 2uwn s ASP 358 N -0.79 1.49 0.46 0.00 1.01 0.52 -4.84 116.67 114.51 2uwn s ASP 358 Ca 0.10 1.31 -0.24 0.00 0.71 0.00 0.00 52.55 54.43 2uwn s ASP 358 Cb -0.09 -2.04 -0.09 0.00 1.01 0.00 0.00 42.92 41.71 2uwn s ASP 358 CO 0.00 -3.85 1.11 1.21 0.21 0.00 0.00 175.17 173.85 2uwn n GLU 359 N -4.67 1.49 -0.96 8.23 2.13 -1.26 -1.66 120.64 123.95 2uwn n GLU 359 Ca 0.04 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.40 2uwn n GLU 359 Cb 0.56 -2.21 0.00 0.00 0.27 0.00 0.00 31.44 30.05 2uwn n GLU 359 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2uwn n HIS 360 N -0.64 0.00 -4.19 4.31 8.25 -1.26 -5.00 115.22 116.69 2uwn n HIS 360 Ca 0.09 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.41 2uwn n HIS 360 Cb 0.41 -0.44 -0.11 0.00 1.12 0.00 0.00 29.99 30.97 2uwn n HIS 360 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2uwn s PHE 361 N -2.32 1.09 0.06 4.41 0.08 -0.67 -1.39 117.98 119.24 2uwn s PHE 361 Ca 0.00 -0.71 -0.04 0.00 0.12 0.00 0.00 56.93 56.30 2uwn s PHE 361 Cb 0.00 -0.59 -0.03 0.00 -0.57 0.00 0.00 43.02 41.84 2uwn s PHE 361 CO 0.00 -0.00 0.05 -1.21 -0.10 0.00 0.00 175.22 173.96 2uwn s GLU 362 N -3.15 0.67 0.56 0.44 2.02 0.14 -4.64 118.70 114.74 2uwn s GLU 362 Ca 0.09 -1.09 -0.09 0.00 0.02 0.00 0.00 54.97 53.90 2uwn s GLU 362 Cb -0.01 0.25 -0.04 0.00 0.10 0.00 0.00 34.13 34.44 2uwn s GLU 362 CO -0.01 -0.16 0.93 0.95 0.02 0.00 0.00 175.26 176.99 2uwn s THR 363 N -3.75 4.79 0.41 3.63 -4.23 0.60 0.45 115.64 117.55 2uwn s THR 363 Ca 0.05 0.60 0.21 0.00 -1.18 0.00 0.00 61.69 61.37 2uwn s THR 363 Cb 0.06 -3.87 0.41 0.00 1.34 0.00 0.00 72.50 70.45 2uwn s THR 363 CO -0.10 -1.01 1.76 -0.65 -0.54 0.00 0.00 174.62 174.08 2uwn h PRO 364 N -0.06 0.32 0.00 3.99 0.11 -1.84 0.35 132.00 134.86 2uwn h PRO 364 Ca -0.45 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2uwn h PRO 364 Cb 1.20 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2uwn h PRO 364 CO 0.62 0.21 -0.06 0.66 -0.21 0.00 0.00 178.00 179.22 2uwn h SER 365 N 0.33 0.00 0.00 -2.05 4.64 -1.94 -3.46 113.55 111.07 2uwn h SER 365 Ca 0.62 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.94 2uwn h SER 365 Cb 1.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.77 2uwn h SER 365 CO -0.29 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.34 2uwn n GLY 366 N -0.24 0.97 3.94 -0.77 0.00 0.12 -5.10 105.19 104.11 2uwn n GLY 366 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 2uwn n GLY 366 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2uwn s SER 367 N -2.12 4.71 0.00 1.61 1.04 -1.26 -4.79 113.70 112.90 2uwn s SER 367 Ca 0.00 -1.20 0.28 0.00 0.48 0.00 0.00 55.95 55.51 2uwn s SER 367 Cb 0.00 0.50 0.99 0.00 0.10 0.00 0.00 66.02 67.61 2uwn s SER 367 CO 0.00 -1.22 1.71 0.00 0.98 0.00 0.00 173.24 174.71 2uwn n TYR 368 N -1.92 0.00 -3.75 5.02 4.11 -1.26 -0.29 117.16 119.07 2uwn n TYR 368 Ca 0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.79 2uwn n TYR 368 Cb 0.64 -0.14 -0.09 0.00 -0.00 0.00 0.00 39.34 39.75 2uwn n TYR 368 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.86 178.53 2uwn s TRP 369 N -2.47 -0.24 0.00 -3.48 1.48 -1.26 -0.97 118.94 112.00 2uwn s TRP 369 Ca 0.27 0.42 0.00 0.00 -1.06 0.00 0.00 56.10 55.73 2uwn s TRP 369 Cb 0.20 0.12 0.00 0.00 -1.16 0.00 0.00 33.47 32.62 2uwn s TRP 369 CO 0.49 -0.37 0.00 -3.47 -4.06 0.00 0.00 176.95 169.54 2uwn n ASP 370 N 1.52 0.00 -4.25 -2.66 -0.08 -0.47 -4.93 116.55 105.68 2uwn n ASP 370 Ca -0.20 -0.33 -0.32 0.00 -1.51 0.00 0.00 54.79 52.43 2uwn n ASP 370 Cb 0.56 0.00 -0.17 0.00 2.34 0.00 0.00 41.12 43.86 2uwn n ASP 370 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 2uwn s HIS 371 N -4.96 2.53 -0.13 -0.67 3.76 -1.26 -0.33 115.29 114.23 2uwn s HIS 371 Ca 0.00 -0.89 -0.07 0.00 -0.15 0.00 0.00 55.06 53.95 2uwn s HIS 371 Cb 0.00 -1.67 -0.04 0.00 1.11 0.00 0.00 32.58 31.97 2uwn s HIS 371 CO 0.00 -0.32 0.11 0.96 -0.85 0.00 0.00 174.74 174.64 2uwn s ILE 372 N 0.14 5.27 -0.07 0.60 -4.36 0.17 -4.59 121.20 118.36 2uwn s ILE 372 Ca -0.12 0.13 0.04 0.00 -0.26 0.00 0.00 60.65 60.43 2uwn s ILE 372 Cb -0.16 -3.31 -0.02 0.00 1.25 0.00 0.00 42.46 40.22 2uwn s ILE 372 CO 0.07 0.58 -0.20 -1.00 0.24 0.00 0.00 174.94 174.63 2uwn s HIS 373 N -0.67 2.58 -0.67 1.37 3.76 0.34 -0.96 115.29 121.05 2uwn s HIS 373 Ca 0.13 -0.53 -0.28 0.00 -0.15 0.00 0.00 55.06 54.23 2uwn s HIS 373 Cb -0.12 -1.65 0.03 0.00 1.11 0.00 0.00 32.58 31.95 2uwn s HIS 373 CO 0.02 -0.09 1.24 0.00 -0.85 0.00 0.00 174.74 175.07 2uwn s THR 375 N 5.41 3.76 0.53 0.00 2.01 0.30 -2.10 115.64 125.55 2uwn s THR 375 Ca 0.39 -0.73 0.39 0.00 0.31 0.00 0.00 61.69 62.05 2uwn s THR 375 Cb -0.08 -3.35 0.41 0.00 0.01 0.00 0.00 72.50 69.49 2uwn s THR 375 CO 0.19 -0.20 2.26 0.06 -0.69 0.00 0.00 174.62 176.24 2uwn h GLN 376 N 0.54 0.00 -0.42 4.92 3.07 -1.94 -1.20 115.11 120.07 2uwn h GLN 376 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.29 2uwn h GLN 376 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.82 2uwn h GLN 376 CO 0.54 0.02 0.00 -0.25 0.09 0.00 0.00 178.83 179.23 2uwn n ASP 377 N -3.24 4.59 0.00 0.06 8.00 -1.26 -5.08 116.55 119.61 2uwn n ASP 377 Ca -0.02 -2.86 0.00 0.00 0.71 0.00 0.00 54.79 52.62 2uwn n ASP 377 Cb 0.14 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 2uwn n ASP 377 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2uwn n GLY 378 N 0.15 -0.57 3.76 0.44 0.00 -0.45 -5.02 105.19 103.49 2uwn n GLY 378 Ca 0.24 -2.17 -0.40 0.00 0.00 0.00 0.00 46.02 43.69 2uwn n GLY 378 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2uwn s TRP 379 N 0.00 3.69 -0.05 1.61 0.52 -1.26 0.11 118.94 123.55 2uwn s TRP 379 Ca 0.00 1.77 0.01 0.00 0.02 0.00 0.00 56.10 57.90 2uwn s TRP 379 Cb 0.00 -3.15 0.02 0.00 -1.15 0.00 0.00 33.47 29.19 2uwn s TRP 379 CO 0.00 -0.19 -0.04 0.45 0.02 0.00 0.00 176.95 177.19 2uwn s SER 380 N -1.08 1.08 0.61 2.95 0.15 0.19 -3.60 113.70 114.01 2uwn s SER 380 Ca 0.45 -0.13 -0.18 0.00 0.70 0.00 0.00 55.95 56.80 2uwn s SER 380 Cb -0.28 -0.46 -0.02 0.00 -1.71 0.00 0.00 66.02 63.54 2uwn s SER 380 CO 0.36 -0.07 1.17 -2.16 1.20 0.00 0.00 173.24 173.73 2uwn s PRO 381 N 1.08 2.90 0.32 5.44 0.04 -1.26 0.13 135.00 143.65 2uwn s PRO 381 Ca -0.08 1.68 0.08 0.00 0.04 0.00 0.00 61.00 62.72 2uwn s PRO 381 Cb -0.14 -1.94 0.54 0.00 0.04 0.00 0.00 34.50 33.00 2uwn s PRO 381 CO -0.01 -1.22 1.75 0.00 0.04 0.00 0.00 177.00 177.56 2uwn h ALA 382 N 0.62 1.21 -3.12 8.56 0.00 -1.98 -3.33 119.26 121.21 2uwn h ALA 382 Ca -0.49 -0.38 -0.62 0.00 0.00 0.00 0.00 54.91 53.42 2uwn h ALA 382 Cb 1.28 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 18.57 2uwn h ALA 382 CO 0.54 0.54 -0.65 0.08 0.00 0.00 0.00 179.25 179.77 2uwn s VAL 383 N -4.22 2.36 0.39 0.00 1.01 -1.26 -4.98 120.40 113.70 2uwn s VAL 383 Ca -0.04 -3.54 0.13 0.00 0.00 0.00 0.00 61.98 58.53 2uwn s VAL 383 Cb 0.14 -2.60 0.11 0.00 0.00 0.00 0.00 36.38 34.03 2uwn s VAL 383 CO 0.76 -0.93 1.86 -0.65 0.00 0.00 0.00 175.10 176.14 2uwn h PRO 384 N 6.02 0.00 -4.49 2.72 0.11 -1.92 -3.41 132.00 131.04 2uwn h PRO 384 Ca 0.05 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.54 2uwn h PRO 384 Cb 0.84 0.00 -0.38 0.00 0.11 0.00 0.00 31.00 31.58 2uwn h PRO 384 CO 0.64 0.33 -0.79 0.00 -0.21 0.00 0.00 178.00 177.97 2uwn s LEU 386 N 1.36 4.15 0.53 0.00 1.43 0.17 -4.84 118.68 121.48 2uwn s LEU 386 Ca -0.05 0.18 -0.19 0.00 -1.03 0.00 0.00 54.13 53.04 2uwn s LEU 386 Cb -0.18 -2.71 -0.06 0.00 0.03 0.00 0.00 46.19 43.26 2uwn s LEU 386 CO -0.07 0.19 1.08 -0.60 0.23 0.00 0.00 176.35 177.19 2uwn s ARG 387 N -2.34 3.49 -0.19 1.70 3.52 -1.26 0.25 118.95 124.11 2uwn s ARG 387 Ca 0.31 1.46 -0.01 0.00 -0.13 0.00 0.00 55.73 57.36 2uwn s ARG 387 Cb -0.13 -2.04 0.01 0.00 -1.56 0.00 0.00 34.95 31.23 2uwn s ARG 387 CO 0.24 -0.71 -0.14 0.21 -0.81 0.00 0.00 175.30 174.10 2uwn s LYS 388 N -3.39 3.17 -0.09 5.12 2.20 -0.49 -0.91 119.74 125.35 2uwn s LYS 388 Ca 0.69 -0.74 -0.02 0.00 -0.36 0.00 0.00 55.97 55.54 2uwn s LYS 388 Cb -0.20 -2.73 -0.03 0.00 -1.51 0.00 0.00 37.83 33.35 2uwn s LYS 388 CO 0.26 -0.16 0.01 0.00 -0.36 0.00 0.00 175.35 175.10 2uwn s TYR 390 N -0.78 3.07 -0.08 0.00 5.04 -1.26 -0.56 117.35 122.77 2uwn s TYR 390 Ca 0.12 -1.15 -0.30 0.00 -2.44 0.00 0.00 57.07 53.30 2uwn s TYR 390 Cb -0.12 -2.15 -0.03 0.00 0.35 0.00 0.00 41.96 40.01 2uwn s TYR 390 CO 0.02 -0.61 1.31 0.12 -1.34 0.00 0.00 175.55 175.04 2uwn s PHE 391 N 1.44 2.89 0.79 4.97 5.36 -0.75 -4.96 117.98 127.73 2uwn s PHE 391 Ca 0.03 0.97 -0.09 0.00 -0.96 0.00 0.00 56.93 56.87 2uwn s PHE 391 Cb -0.16 -3.55 0.12 0.00 -0.34 0.00 0.00 43.02 39.09 2uwn s PHE 391 CO -0.01 -1.93 1.12 -1.25 -1.46 0.00 0.00 175.22 171.69 2uwn s PRO 392 N 2.84 1.61 0.30 10.12 0.04 -1.26 -1.60 135.00 147.05 2uwn s PRO 392 Ca 0.59 -0.44 -0.28 0.00 0.04 0.00 0.00 61.00 60.90 2uwn s PRO 392 Cb -0.26 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 32.10 2uwn s PRO 392 CO 0.21 -1.66 1.07 -0.47 0.04 0.00 0.00 177.00 176.18 2uwn s TYR 393 N -3.45 3.56 -0.42 0.56 5.04 -1.26 -4.51 117.35 116.87 2uwn s TYR 393 Ca 0.66 1.72 -0.05 0.00 -2.44 0.00 0.00 57.07 56.95 2uwn s TYR 393 Cb -0.08 -3.21 0.11 0.00 0.35 0.00 0.00 41.96 39.14 2uwn s TYR 393 CO 0.47 -0.43 0.24 -0.51 -1.34 0.00 0.00 175.55 173.98 2uwn s LEU 394 N -1.70 5.31 0.37 6.97 1.43 -1.26 -4.96 118.68 124.84 2uwn s LEU 394 Ca 0.47 -1.92 0.08 0.00 -1.03 0.00 0.00 54.13 51.73 2uwn s LEU 394 Cb -0.29 -1.89 0.72 0.00 0.03 0.00 0.00 46.19 44.76 2uwn s LEU 394 CO 0.37 -0.57 1.90 1.05 0.23 0.00 0.00 176.35 179.32 2uwn h GLU 395 N 8.19 0.33 -0.56 1.70 4.11 -1.96 -2.97 114.58 123.43 2uwn h GLU 395 Ca -0.17 -0.07 -0.35 0.00 0.07 0.00 0.00 59.36 58.84 2uwn h GLU 395 Cb 1.06 -0.05 -0.21 0.00 0.50 0.00 0.00 28.75 30.05 2uwn h GLU 395 CO 0.74 0.44 -0.06 0.09 0.07 0.00 0.00 179.01 180.29 2uwn n ASN 396 N -4.28 3.76 -3.61 3.06 5.03 -1.26 -5.02 115.26 112.95 2uwn n ASN 396 Ca -0.00 -3.78 -0.12 0.00 0.87 0.00 0.00 54.58 51.55 2uwn n ASN 396 Cb 0.26 -0.64 -0.05 0.00 -1.02 0.00 0.00 39.78 38.33 2uwn n ASN 396 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2uwn s GLY 397 N -2.60 1.12 -0.11 7.41 0.00 -1.12 -1.41 107.32 110.61 2uwn s GLY 397 Ca 0.50 -1.30 -0.24 0.00 0.00 0.00 0.00 44.72 43.68 2uwn s GLY 397 CO 0.01 -0.90 0.73 -0.19 0.00 0.00 0.00 173.10 172.76 2uwn s TYR 398 N -3.49 3.50 -0.27 1.90 2.02 0.13 -4.79 117.35 116.35 2uwn s TYR 398 Ca 0.28 1.22 -0.10 0.00 -0.37 0.00 0.00 57.07 58.10 2uwn s TYR 398 Cb 0.00 -2.87 -0.05 0.00 -0.40 0.00 0.00 41.96 38.64 2uwn s TYR 398 CO 0.15 -0.05 0.16 -0.80 -1.57 0.00 0.00 175.55 173.45 2uwn s ASN 399 N 0.97 5.85 0.00 2.29 0.01 -1.26 -4.55 114.94 118.25 2uwn s ASN 399 Ca 0.37 -0.04 0.00 0.00 -0.71 0.00 0.00 52.86 52.48 2uwn s ASN 399 Cb -0.17 -2.08 0.00 0.00 0.41 0.00 0.00 41.25 39.41 2uwn s ASN 399 CO 0.16 -0.04 0.00 0.00 -1.51 0.00 0.00 177.10 175.71 2uwn n GLN 400 N 4.97 2.87 0.00 -0.60 3.00 -1.26 -4.88 117.38 121.49 2uwn n GLN 400 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 2uwn n GLN 400 Cb 0.52 -0.33 0.00 0.00 0.00 0.00 0.00 30.24 30.43 2uwn n GLN 400 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2uwn n ASN 401 N -0.36 1.59 -4.55 1.08 3.02 -1.26 -5.00 115.26 109.78 2uwn n ASN 401 Ca 0.00 -1.65 -0.42 0.00 -0.03 0.00 0.00 54.58 52.48 2uwn n ASN 401 Cb 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 2uwn n ASN 401 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2uwn n HIS 402 N -0.33 1.64 0.00 3.10 -0.00 -1.26 -0.57 115.22 117.81 2uwn n HIS 402 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 57.72 57.78 2uwn n HIS 402 Cb 0.19 -2.64 0.00 0.00 -0.00 0.00 0.00 29.99 27.54 2uwn n HIS 402 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2uwn n GLY 403 N 6.06 0.88 3.80 1.57 0.00 -0.63 -5.02 105.19 111.85 2uwn n GLY 403 Ca 0.37 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.04 2uwn n GLY 403 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uwn s ARG 404 N -0.41 4.06 -0.06 1.61 0.52 0.27 -4.82 118.95 120.11 2uwn s ARG 404 Ca 0.00 1.34 -0.00 0.00 -0.52 0.00 0.00 55.73 56.55 2uwn s ARG 404 Cb 0.00 -2.29 -0.03 0.00 0.52 0.00 0.00 34.95 33.15 2uwn s ARG 404 CO 0.00 -0.20 -0.02 0.15 0.02 0.00 0.00 175.30 175.24 2uwn s LYS 405 N -2.93 2.86 -0.00 3.54 3.01 -1.26 -1.81 119.74 123.14 2uwn s LYS 405 Ca 0.62 -0.49 0.02 0.00 -1.01 0.00 0.00 55.97 55.11 2uwn s LYS 405 Cb -0.16 -2.70 -0.00 0.00 -1.01 0.00 0.00 37.83 33.96 2uwn s LYS 405 CO 0.21 0.68 -0.06 -0.06 0.51 0.00 0.00 175.35 176.63 2uwn s PHE 406 N -0.89 0.51 0.42 3.18 0.08 0.27 -4.95 117.98 116.60 2uwn s PHE 406 Ca 0.14 -0.10 -0.16 0.00 0.12 0.00 0.00 56.93 56.93 2uwn s PHE 406 Cb -0.11 -0.33 -0.09 0.00 -0.57 0.00 0.00 43.02 41.92 2uwn s PHE 406 CO 0.03 -0.01 0.87 0.54 -0.10 0.00 0.00 175.22 176.56 2uwn s VAL 407 N -0.13 4.57 0.28 -0.44 0.11 -1.26 -0.03 120.40 123.49 2uwn s VAL 407 Ca 0.02 1.13 -0.28 0.00 -2.93 0.00 0.00 61.98 59.93 2uwn s VAL 407 Cb -0.02 -3.66 -0.14 0.00 -1.53 0.00 0.00 36.38 31.03 2uwn s VAL 407 CO -0.00 -0.42 0.89 1.67 -3.33 0.00 0.00 175.10 173.91 2uwn n GLN 408 N -0.93 1.04 -0.14 1.54 7.27 -0.08 -2.15 117.38 123.93 2uwn n GLN 408 Ca 0.05 0.36 0.00 0.00 0.07 0.00 0.00 57.00 57.49 2uwn n GLN 408 Cb 0.54 -1.66 0.00 0.00 2.41 0.00 0.00 30.24 31.53 2uwn n GLN 408 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2uwn n GLY 409 N 1.40 0.92 3.79 1.69 0.00 0.14 -4.97 105.19 108.16 2uwn n GLY 409 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2uwn n GLY 409 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uwn s LYS 410 N -0.64 4.27 -0.09 1.61 -0.14 -0.91 -4.85 119.74 118.99 2uwn s LYS 410 Ca 0.00 0.76 0.00 0.00 -1.36 0.00 0.00 55.97 55.37 2uwn s LYS 410 Cb 0.00 -3.29 -0.03 0.00 -1.68 0.00 0.00 37.83 32.84 2uwn s LYS 410 CO 0.00 0.51 -0.09 0.45 -0.76 0.00 0.00 175.35 175.47 2uwn s SER 411 N -0.70 4.44 -0.03 2.83 0.15 -1.26 -1.04 113.70 118.08 2uwn s SER 411 Ca 0.30 -0.13 0.05 0.00 0.70 0.00 0.00 55.95 56.87 2uwn s SER 411 Cb -0.19 -1.31 -0.01 0.00 -1.71 0.00 0.00 66.02 62.80 2uwn s SER 411 CO 0.19 0.28 -0.18 -0.63 1.20 0.00 0.00 173.24 174.10 2uwn s ILE 412 N -0.35 1.44 0.33 6.45 -1.09 -0.45 -4.97 121.20 122.57 2uwn s ILE 412 Ca 0.04 -0.75 -0.28 0.00 -2.23 0.00 0.00 60.65 57.44 2uwn s ILE 412 Cb -0.12 -1.22 -0.09 0.00 -1.58 0.00 0.00 42.46 39.44 2uwn s ILE 412 CO 0.02 0.41 1.15 -1.81 -1.23 0.00 0.00 174.94 173.49 2uwn s ASP 413 N -0.16 6.95 -0.15 3.58 1.11 -1.26 -1.58 116.67 125.16 2uwn s ASP 413 Ca 0.01 2.36 0.01 0.00 0.18 0.00 0.00 52.55 55.10 2uwn s ASP 413 Cb -0.10 -2.63 0.02 0.00 1.07 0.00 0.00 42.92 41.29 2uwn s ASP 413 CO 0.01 -0.38 -0.15 -0.69 1.18 0.00 0.00 175.17 175.15 2uwn s VAL 414 N -1.26 1.59 -0.41 -1.27 1.01 -0.30 -4.90 120.40 114.86 2uwn s VAL 414 Ca 0.49 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 2uwn s VAL 414 Cb -0.33 -1.48 0.07 0.00 0.00 0.00 0.00 36.38 34.64 2uwn s VAL 414 CO 0.42 0.46 0.25 0.00 0.00 0.00 0.00 175.10 176.23 2uwn s ALA 415 N 1.41 3.29 0.47 5.51 0.00 -1.26 -4.77 121.76 126.42 2uwn s ALA 415 Ca 0.03 -2.07 -0.05 0.00 0.00 0.00 0.00 51.96 49.87 2uwn s ALA 415 Cb -0.13 -2.65 -0.04 0.00 0.00 0.00 0.00 23.12 20.30 2uwn s ALA 415 CO -0.10 -1.61 0.78 0.00 0.00 0.00 0.00 175.76 174.83 2uwn s HIS 417 N -2.72 2.58 0.09 0.00 3.76 -0.50 -4.70 115.29 113.80 2uwn s HIS 417 Ca 0.47 1.54 -0.37 0.00 -0.15 0.00 0.00 55.06 56.56 2uwn s HIS 417 Cb -0.10 -3.29 -0.17 0.00 1.11 0.00 0.00 32.58 30.13 2uwn s HIS 417 CO 0.44 -1.75 1.33 -2.30 -0.85 0.00 0.00 174.74 171.61 2uwn n PRO 418 N -1.74 1.13 -0.28 8.40 -0.02 -1.26 -0.78 135.00 140.44 2uwn n PRO 418 Ca 0.12 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2uwn n PRO 418 Cb 0.51 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 2uwn n PRO 418 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2uwn n GLY 419 N 2.50 0.91 3.29 -1.23 0.00 -1.26 -5.04 105.19 104.36 2uwn n GLY 419 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2uwn n GLY 419 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2uwn s TYR 420 N -2.71 1.93 0.14 1.61 2.02 0.04 -1.24 117.35 119.14 2uwn s TYR 420 Ca 0.00 -0.40 -0.07 0.00 -0.37 0.00 0.00 57.07 56.23 2uwn s TYR 420 Cb 0.00 -1.10 -0.01 0.00 -0.40 0.00 0.00 41.96 40.45 2uwn s TYR 420 CO 0.00 0.18 0.22 0.00 -1.57 0.00 0.00 175.55 174.38 2uwn s ALA 421 N -0.98 0.11 0.70 3.71 0.00 -0.35 -4.45 121.76 120.51 2uwn s ALA 421 Ca 0.08 -0.94 -0.12 0.00 0.00 0.00 0.00 51.96 50.99 2uwn s ALA 421 Cb -0.10 0.77 0.01 0.00 0.00 0.00 0.00 23.12 23.81 2uwn s ALA 421 CO 0.03 -0.59 1.08 -0.51 0.00 0.00 0.00 175.76 175.77 2uwn s LEU 422 N -2.96 3.19 -0.40 0.00 1.43 -1.26 -0.34 118.68 118.34 2uwn s LEU 422 Ca 0.16 1.76 -0.18 0.00 -1.03 0.00 0.00 54.13 54.84 2uwn s LEU 422 Cb 0.04 -4.52 0.01 0.00 0.03 0.00 0.00 46.19 41.76 2uwn s LEU 422 CO -0.02 -1.60 0.50 -2.16 0.23 0.00 0.00 176.35 173.30 2uwn s PRO 423 N -4.72 3.29 -0.34 1.29 0.04 -1.26 -4.12 135.00 129.18 2uwn s PRO 423 Ca 0.61 -0.50 -0.01 0.00 0.04 0.00 0.00 61.00 61.14 2uwn s PRO 423 Cb -0.16 -3.92 0.19 0.00 0.04 0.00 0.00 34.50 30.65 2uwn s PRO 423 CO 0.51 -0.83 0.82 0.15 0.04 0.00 0.00 177.00 177.69 2uwn s LYS 424 N 2.36 0.46 -0.40 4.56 1.02 -1.26 -4.64 119.74 121.84 2uwn s LYS 424 Ca 0.16 0.02 0.01 0.00 0.02 0.00 0.00 55.97 56.18 2uwn s LYS 424 Cb -0.16 0.10 0.14 0.00 -0.52 0.00 0.00 37.83 37.38 2uwn s LYS 424 CO 0.15 -0.72 0.22 0.00 -0.92 0.00 0.00 175.35 174.08 2uwn s ALA 425 N 2.26 1.72 0.96 5.17 0.00 -1.26 -5.17 121.76 125.44 2uwn s ALA 425 Ca 0.17 -2.31 -0.12 0.00 0.00 0.00 0.00 51.96 49.70 2uwn s ALA 425 Cb -0.03 -1.78 0.17 0.00 0.00 0.00 0.00 23.12 21.48 2uwn s ALA 425 CO -0.16 -2.06 1.09 -0.65 0.00 0.00 0.00 175.76 173.98 2uwn s GLN 426 N 0.65 0.71 0.00 0.00 1.11 -1.26 -4.88 119.66 115.99 2uwn s GLN 426 Ca 0.17 0.82 0.10 0.00 0.01 0.00 0.00 55.36 56.46 2uwn s GLN 426 Cb -0.24 -1.75 0.06 0.00 -1.01 0.00 0.00 33.01 30.07 2uwn s GLN 426 CO -0.00 -2.62 0.75 -2.37 0.01 0.00 0.00 175.29 171.06 2uwn n THR 427 N -4.14 0.00 -3.92 -0.19 5.66 -1.26 -4.28 114.28 106.15 2uwn n THR 427 Ca 0.06 -0.48 -0.10 0.00 -3.05 0.00 0.00 64.05 60.49 2uwn n THR 427 Cb 0.55 1.18 -0.09 0.00 -1.55 0.00 0.00 70.33 70.41 2uwn n THR 427 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2uwn s THR 428 N -0.93 0.12 -0.08 1.09 -4.23 -1.26 -1.15 115.64 109.20 2uwn s THR 428 Ca 0.10 -1.02 0.02 0.00 -1.18 0.00 0.00 61.69 59.62 2uwn s THR 428 Cb 0.08 -0.79 -0.02 0.00 1.34 0.00 0.00 72.50 73.11 2uwn s THR 428 CO 0.15 -0.56 -0.14 0.68 -0.54 0.00 0.00 174.62 174.21 2uwn s VAL 429 N -2.35 3.03 -0.07 2.29 -7.23 -0.62 -4.57 120.40 110.88 2uwn s VAL 429 Ca -0.07 -0.71 0.02 0.00 -1.81 0.00 0.00 61.98 59.41 2uwn s VAL 429 Cb -0.03 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.67 2uwn s VAL 429 CO -0.03 0.57 -0.10 -0.89 -0.31 0.00 0.00 175.10 174.33 2uwn s THR 430 N -0.32 3.38 -0.45 5.32 2.01 -0.44 -1.34 115.64 123.81 2uwn s THR 430 Ca 0.03 -0.60 -0.26 0.00 0.31 0.00 0.00 61.69 61.17 2uwn s THR 430 Cb -0.13 -2.36 0.03 0.00 0.01 0.00 0.00 72.50 70.05 2uwn s THR 430 CO 0.02 0.59 0.94 0.00 -0.69 0.00 0.00 174.62 175.48 2uwn n MET 432 N 7.16 0.46 0.21 0.00 2.81 0.99 0.23 117.12 128.98 2uwn n MET 432 Ca 0.07 -2.47 0.07 0.00 -1.81 0.00 0.00 57.70 53.55 2uwn n MET 432 Cb 0.48 -0.31 0.45 0.00 -0.71 0.00 0.00 33.22 33.13 2uwn n MET 432 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2uwn h GLU 433 N 0.00 0.00 -0.01 0.03 4.81 -1.95 -2.89 114.58 114.56 2uwn h GLU 433 Ca -0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2uwn h GLU 433 Cb 1.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2uwn h GLU 433 CO 0.31 0.30 -0.30 0.09 -0.73 0.00 0.00 179.01 178.68 2uwn n ASN 434 N -3.74 1.52 0.00 1.04 4.13 -1.26 -4.79 115.26 112.16 2uwn n ASN 434 Ca -0.01 -1.22 0.00 0.00 1.68 0.00 0.00 54.58 55.03 2uwn n ASN 434 Cb 0.40 0.24 0.00 0.00 -1.54 0.00 0.00 39.78 38.88 2uwn n ASN 434 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2uwn n GLY 435 N 1.36 0.56 3.77 7.41 0.00 -1.09 -5.07 105.19 112.12 2uwn n GLY 435 Ca 0.12 -2.19 -0.39 0.00 0.00 0.00 0.00 46.02 43.56 2uwn n GLY 435 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2uwn s TRP 436 N -0.70 2.73 -0.19 1.61 0.52 -1.26 -0.00 118.94 121.65 2uwn s TRP 436 Ca 0.00 1.42 -0.05 0.00 0.02 0.00 0.00 56.10 57.49 2uwn s TRP 436 Cb 0.00 -3.65 0.06 0.00 -1.15 0.00 0.00 33.47 28.73 2uwn s TRP 436 CO 0.00 -2.15 0.08 0.45 0.02 0.00 0.00 176.95 175.35 2uwn s SER 437 N -0.86 2.56 1.00 2.95 0.15 0.12 -3.98 113.70 115.64 2uwn s SER 437 Ca 0.60 -0.71 -0.08 0.00 0.70 0.00 0.00 55.95 56.46 2uwn s SER 437 Cb -0.37 -0.32 0.11 0.00 -1.71 0.00 0.00 66.02 63.73 2uwn s SER 437 CO 0.47 -0.35 0.63 -0.81 1.20 0.00 0.00 173.24 174.37 2uwn n PRO 438 N 5.23 -0.63 -1.89 5.44 -0.04 -1.26 -1.33 135.00 140.52 2uwn n PRO 438 Ca -0.07 -0.97 -0.42 0.00 -0.04 0.00 0.00 63.50 62.00 2uwn n PRO 438 Cb 0.48 -0.65 -0.02 0.00 -0.04 0.00 0.00 33.50 33.27 2uwn n PRO 438 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2uwn s THR 439 N -2.37 2.42 -1.16 0.52 2.01 -1.26 -4.69 115.64 111.12 2uwn s THR 439 Ca 0.36 0.33 -0.22 0.00 0.31 0.00 0.00 61.69 62.47 2uwn s THR 439 Cb -0.01 -3.21 -0.02 0.00 0.01 0.00 0.00 72.50 69.27 2uwn s THR 439 CO 0.25 0.04 1.83 -2.84 -0.69 0.00 0.00 174.62 173.21 2uwn s PRO 440 N 0.38 3.04 -0.18 4.92 0.02 -1.26 -4.81 135.00 137.11 2uwn s PRO 440 Ca 0.66 -1.26 -0.15 0.00 0.02 0.00 0.00 61.00 60.27 2uwn s PRO 440 Cb -0.45 -5.31 0.05 0.00 0.02 0.00 0.00 34.50 28.81 2uwn s PRO 440 CO 0.38 -3.23 0.47 -0.98 -0.33 0.00 0.00 177.00 173.32 2uwn s ARG 441 N 5.77 0.53 -0.30 5.54 1.70 -1.26 -4.87 118.95 126.06 2uwn s ARG 441 Ca 0.62 0.72 -0.18 0.00 -0.47 0.00 0.00 55.73 56.42 2uwn s ARG 441 Cb -0.00 0.20 -0.02 0.00 -0.57 0.00 0.00 34.95 34.56 2uwn s ARG 441 CO 0.07 -0.09 0.51 0.00 -1.08 0.00 0.00 175.30 174.72 2uwn s ILE 443 N 2.36 5.14 0.11 0.00 -4.36 0.54 -4.76 121.20 120.24 2uwn s ILE 443 Ca 0.20 -0.12 -0.31 0.00 -0.26 0.00 0.00 60.65 60.16 2uwn s ILE 443 Cb -0.15 -3.31 -0.10 0.00 1.25 0.00 0.00 42.46 40.14 2uwn s ILE 443 CO 0.11 0.46 1.80 -0.60 0.24 0.00 0.00 174.94 176.95 2uwn s ARG 444 N -1.48 4.15 0.22 0.37 3.52 -1.26 -1.21 118.95 123.26 2uwn s ARG 444 Ca 0.21 2.55 -0.30 0.00 -0.13 0.00 0.00 55.73 58.06 2uwn s ARG 444 Cb -0.12 -3.60 -0.08 0.00 -1.56 0.00 0.00 34.95 29.59 2uwn s ARG 444 CO 0.11 -0.83 1.00 0.08 -0.81 0.00 0.00 175.30 174.86 2uwn s VAL 445 N 2.73 3.98 0.25 7.11 1.01 -0.37 -4.91 120.40 130.20 2uwn s VAL 445 Ca 0.80 1.88 -0.30 0.00 0.00 0.00 0.00 61.98 64.36 2uwn s VAL 445 Cb -0.45 -4.20 -0.09 0.00 0.00 0.00 0.00 36.38 31.64 2uwn s VAL 445 CO 0.36 0.40 1.06 -0.54 0.00 0.00 0.00 175.10 176.38 2uwn s LYS 446 N -0.92 4.69 0.26 2.72 1.02 -1.26 -4.95 119.74 121.30 2uwn s LYS 446 Ca 0.44 1.70 0.03 0.00 0.02 0.00 0.00 55.97 58.16 2uwn s LYS 446 Cb -0.27 -3.23 -0.05 0.00 -0.52 0.00 0.00 37.83 33.75 2uwn s LYS 446 CO 0.34 0.27 0.05 0.95 -0.92 0.00 0.00 175.35 176.05 2uwn s THR 447 N -1.01 0.87 0.03 2.17 -4.23 -1.26 -1.28 115.64 110.92 2uwn s THR 447 Ca 0.44 -2.01 0.08 0.00 -1.18 0.00 0.00 61.69 59.03 2uwn s THR 447 Cb -0.30 -2.56 -0.03 0.00 1.34 0.00 0.00 72.50 70.95 2uwn s THR 447 CO 0.38 -0.12 -0.25 0.00 -0.54 0.00 0.00 174.62 174.09 2uwn s SER 449 N -1.04 6.64 0.33 0.00 0.15 -1.26 -1.48 113.70 117.04 2uwn s SER 449 Ca 0.10 0.77 0.08 0.00 0.70 0.00 0.00 55.95 57.60 2uwn s SER 449 Cb -0.10 -2.17 0.57 0.00 -1.71 0.00 0.00 66.02 62.61 2uwn s SER 449 CO 0.01 0.27 1.77 0.50 1.20 0.00 0.00 173.24 176.99 2uwn h LYS 450 N 4.27 0.21 0.00 5.44 3.64 -1.36 -2.87 116.57 125.89 2uwn h LYS 450 Ca -0.51 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 58.79 2uwn h LYS 450 Cb 1.21 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2uwn h LYS 450 CO 0.64 0.52 -0.02 0.66 -2.27 0.00 0.00 179.45 178.98 2uwn h SER 451 N 0.18 0.00 0.73 4.20 4.64 -1.94 -1.21 113.55 120.17 2uwn h SER 451 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2uwn h SER 451 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2uwn h SER 451 CO 0.05 0.02 -0.51 -1.54 -0.87 0.00 0.00 176.83 173.97 2uwn n SER 452 N -3.22 0.56 -4.79 4.97 3.41 -1.08 -4.90 113.62 108.57 2uwn n SER 452 Ca -0.02 0.01 -0.35 0.00 -0.26 0.00 0.00 58.87 58.25 2uwn n SER 452 Cb 0.14 0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 2uwn n SER 452 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2uwn s ILE 453 N -3.08 3.59 -0.05 -1.33 1.01 -0.46 -5.06 121.20 115.82 2uwn s ILE 453 Ca 0.09 1.07 -0.02 0.00 0.00 0.00 0.00 60.65 61.78 2uwn s ILE 453 Cb 0.16 -3.48 0.04 0.00 0.01 0.00 0.00 42.46 39.18 2uwn s ILE 453 CO 0.69 -0.14 0.09 -0.62 0.00 0.00 0.00 174.94 174.96 2uwn s ASP 454 N -1.77 0.69 -0.06 3.58 -1.08 -1.26 -5.06 116.67 111.71 2uwn s ASP 454 Ca 0.65 0.16 -0.02 0.00 -0.52 0.00 0.00 52.55 52.82 2uwn s ASP 454 Cb -0.20 0.01 0.04 0.00 -1.46 0.00 0.00 42.92 41.30 2uwn s ASP 454 CO 0.25 -0.21 0.13 -0.51 0.52 0.00 0.00 175.17 175.34 2uwn s ILE 455 N 1.87 -0.07 -0.11 4.11 2.07 -1.26 -4.15 121.20 123.66 2uwn s ILE 455 Ca 0.00 0.20 -0.03 0.00 -1.41 0.00 0.00 60.65 59.42 2uwn s ILE 455 Cb -0.12 -0.22 -0.03 0.00 0.13 0.00 0.00 42.46 42.21 2uwn s ILE 455 CO -0.04 0.08 0.00 -0.70 -1.91 0.00 0.00 174.94 172.37 2uwn s GLU 456 N 1.26 3.19 -0.53 3.50 2.12 -1.26 -4.50 118.70 122.48 2uwn s GLU 456 Ca -0.08 -0.42 0.00 0.00 0.36 0.00 0.00 54.97 54.83 2uwn s GLU 456 Cb -0.12 -2.85 0.00 0.00 0.26 0.00 0.00 34.13 31.42 2uwn s GLU 456 CO -0.05 0.58 0.00 0.09 -0.54 0.00 0.00 175.26 175.34 2uwn n ASN 457 N 2.51 -2.67 -3.63 -1.70 5.03 -1.26 -4.09 115.26 109.45 2uwn n ASN 457 Ca -0.18 0.03 0.02 0.00 0.87 0.00 0.00 54.58 55.32 2uwn n ASN 457 Cb 0.53 -1.74 -0.00 0.00 -1.02 0.00 0.00 39.78 37.55 2uwn n ASN 457 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2uwn s GLY 458 N -2.78 -0.41 0.06 7.41 0.00 -1.26 0.05 107.32 110.39 2uwn s GLY 458 Ca 0.00 0.70 -0.04 0.00 0.00 0.00 0.00 44.72 45.39 2uwn s GLY 458 CO 0.00 0.79 0.05 -0.11 0.00 0.00 0.00 173.10 173.83 2uwn s PHE 459 N -2.25 0.36 -0.62 1.90 -0.12 -0.13 -4.83 117.98 112.29 2uwn s PHE 459 Ca 0.16 -0.83 -0.28 0.00 -0.05 0.00 0.00 56.93 55.93 2uwn s PHE 459 Cb 0.05 -0.25 0.02 0.00 -0.63 0.00 0.00 43.02 42.21 2uwn s PHE 459 CO -0.04 -0.42 1.36 0.42 -0.05 0.00 0.00 175.22 176.48 2uwn s ILE 460 N -3.66 3.79 -1.26 -4.49 1.01 -1.26 -0.79 121.20 114.54 2uwn s ILE 460 Ca 0.04 0.62 -0.10 0.00 0.00 0.00 0.00 60.65 61.21 2uwn s ILE 460 Cb 0.05 -4.61 0.18 0.00 0.01 0.00 0.00 42.46 38.10 2uwn s ILE 460 CO -0.09 -1.39 1.79 -1.54 0.00 0.00 0.00 174.94 173.71 2uwn n SER 461 N 9.49 5.20 0.00 3.58 3.41 -0.34 -4.71 113.62 130.26 2uwn n SER 461 Ca 0.09 -3.12 0.00 0.00 -0.26 0.00 0.00 58.87 55.59 2uwn n SER 461 Cb 0.49 -1.47 0.00 0.00 -0.26 0.00 0.00 64.21 62.97 2uwn n SER 461 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2uwn n GLU 462 N 3.89 0.00 -3.76 4.33 4.07 -1.26 -4.69 120.64 123.22 2uwn n GLU 462 Ca 0.38 0.00 -0.30 0.00 -0.06 0.00 0.00 57.16 57.19 2uwn n GLU 462 Cb 0.37 -0.01 -0.15 0.00 -0.06 0.00 0.00 31.44 31.58 2uwn n GLU 462 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 2uwn s SER 463 N 0.00 3.85 0.14 4.31 1.04 -1.26 -5.11 113.70 116.67 2uwn s SER 463 Ca 0.00 -1.47 0.04 0.00 0.48 0.00 0.00 55.95 55.00 2uwn s SER 463 Cb 0.00 -0.87 -0.04 0.00 0.10 0.00 0.00 66.02 65.21 2uwn s SER 463 CO 0.00 -0.38 0.13 0.00 0.98 0.00 0.00 173.24 173.97 2uwn s GLN 464 N 1.62 2.93 0.04 4.02 -2.07 -1.26 -5.05 119.66 119.89 2uwn s GLN 464 Ca 0.07 -0.80 -0.11 0.00 -1.82 0.00 0.00 55.36 52.70 2uwn s GLN 464 Cb -0.17 -2.69 -0.33 0.00 -1.09 0.00 0.00 33.01 28.72 2uwn s GLN 464 CO -0.20 0.51 1.04 -0.92 -1.32 0.00 0.00 175.29 174.40 2uwn h TYR 465 N 2.66 0.80 -3.59 9.60 3.20 -2.00 -3.42 116.97 124.21 2uwn h TYR 465 Ca -0.47 -0.58 -0.68 0.00 3.14 0.00 0.00 58.73 60.13 2uwn h TYR 465 Cb 1.19 -0.03 -0.31 0.00 1.54 0.00 0.00 36.73 39.11 2uwn h TYR 465 CO 0.59 1.46 -0.87 0.99 -1.64 0.00 0.00 178.16 178.69 2uwn s THR 466 N -2.62 2.20 -0.10 1.81 2.01 -1.26 -1.08 115.64 116.60 2uwn s THR 466 Ca -0.07 -0.99 0.03 0.00 0.31 0.00 0.00 61.69 60.97 2uwn s THR 466 Cb 0.05 -1.83 -0.01 0.00 0.01 0.00 0.00 72.50 70.72 2uwn s THR 466 CO 0.92 0.56 -0.20 -0.31 -0.69 0.00 0.00 174.62 174.90 2uwn s TYR 467 N 0.14 2.62 0.73 4.92 2.02 -0.55 -4.98 117.35 122.24 2uwn s TYR 467 Ca -0.12 -0.79 -0.11 0.00 -0.37 0.00 0.00 57.07 55.68 2uwn s TYR 467 Cb -0.16 -1.72 0.03 0.00 -0.40 0.00 0.00 41.96 39.71 2uwn s TYR 467 CO 0.07 -0.27 1.07 0.00 -1.57 0.00 0.00 175.55 174.85 2uwn s ALA 468 N 0.15 2.57 0.29 3.71 0.00 -1.26 -0.67 121.76 126.54 2uwn s ALA 468 Ca -0.11 -0.07 -0.29 0.00 0.00 0.00 0.00 51.96 51.50 2uwn s ALA 468 Cb -0.16 -3.13 -0.14 0.00 0.00 0.00 0.00 23.12 19.69 2uwn s ALA 468 CO 0.06 -1.37 1.16 -0.11 0.00 0.00 0.00 175.76 175.51 2uwn n LEU 469 N -3.21 2.49 0.00 0.00 7.94 -0.41 -1.20 117.00 122.62 2uwn n LEU 469 Ca 0.07 1.18 0.00 0.00 -1.11 0.00 0.00 56.01 56.15 2uwn n LEU 469 Cb 0.55 -1.36 0.00 0.00 0.53 0.00 0.00 43.42 43.14 2uwn n LEU 469 CO 0.56 -0.99 0.00 0.29 -1.11 0.00 0.00 177.39 176.15 2uwn n LYS 470 N 0.94 0.00 -2.71 1.96 5.02 0.11 -4.98 118.16 118.50 2uwn n LYS 470 Ca 0.09 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.03 2uwn n LYS 470 Cb 0.32 -2.62 -0.06 0.00 -0.02 0.00 0.00 35.03 32.66 2uwn n LYS 470 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2uwn s GLU 471 N -0.10 4.23 -0.07 1.97 2.12 -0.34 -4.74 118.70 121.76 2uwn s GLU 471 Ca 0.00 1.29 -0.01 0.00 0.36 0.00 0.00 54.97 56.61 2uwn s GLU 471 Cb 0.00 -2.39 -0.03 0.00 0.26 0.00 0.00 34.13 31.97 2uwn s GLU 471 CO 0.00 -0.05 -0.01 0.15 -0.54 0.00 0.00 175.26 174.81 2uwn s LYS 472 N -2.78 2.91 -0.25 4.30 1.02 -1.26 -1.48 119.74 122.20 2uwn s LYS 472 Ca 0.59 -0.46 -0.12 0.00 0.02 0.00 0.00 55.97 56.00 2uwn s LYS 472 Cb -0.15 -2.74 -0.05 0.00 -0.52 0.00 0.00 37.83 34.38 2uwn s LYS 472 CO 0.20 0.69 0.25 0.00 -0.92 0.00 0.00 175.35 175.56 2uwn s ALA 473 N -0.90 3.57 0.07 5.17 0.00 0.11 -4.92 121.76 124.87 2uwn s ALA 473 Ca 0.14 -0.85 -0.20 0.00 0.00 0.00 0.00 51.96 51.05 2uwn s ALA 473 Cb -0.11 -2.49 -0.07 0.00 0.00 0.00 0.00 23.12 20.45 2uwn s ALA 473 CO 0.03 -0.38 0.60 0.21 0.00 0.00 0.00 175.76 176.22 2uwn s LYS 474 N 1.45 4.26 0.01 0.00 2.20 -1.26 -0.92 119.74 125.48 2uwn s LYS 474 Ca 0.11 0.79 -0.01 0.00 -0.36 0.00 0.00 55.97 56.50 2uwn s LYS 474 Cb -0.15 -3.26 -0.01 0.00 -1.51 0.00 0.00 37.83 32.91 2uwn s LYS 474 CO 0.08 0.58 0.00 1.52 -0.36 0.00 0.00 175.35 177.17 2uwn s TYR 475 N -0.95 0.10 -0.07 4.03 -0.85 -0.92 -1.19 117.35 117.50 2uwn s TYR 475 Ca 0.30 -0.20 0.05 0.00 -0.52 0.00 0.00 57.07 56.70 2uwn s TYR 475 Cb -0.20 -0.08 -0.00 0.00 0.38 0.00 0.00 41.96 42.06 2uwn s TYR 475 CO 0.20 -0.09 -0.22 -1.14 -1.52 0.00 0.00 175.55 172.78 2uwn s GLN 476 N -0.65 2.42 0.69 -3.49 -0.44 0.03 -1.82 119.66 116.41 2uwn s GLN 476 Ca -0.07 -0.78 -0.11 0.00 -2.50 0.00 0.00 55.36 51.90 2uwn s GLN 476 Cb -0.04 -1.98 0.00 0.00 -1.64 0.00 0.00 33.01 29.35 2uwn s GLN 476 CO -0.00 0.26 1.06 0.00 0.50 0.00 0.00 175.29 177.11 2uwn s LYS 478 N -5.16 3.23 -0.27 0.00 2.20 0.11 -4.85 119.74 115.01 2uwn s LYS 478 Ca 0.57 1.15 -0.39 0.00 -0.36 0.00 0.00 55.97 56.95 2uwn s LYS 478 Cb -0.13 -2.02 -0.14 0.00 -1.51 0.00 0.00 37.83 34.03 2uwn s LYS 478 CO 0.54 -0.87 1.84 -0.11 -0.36 0.00 0.00 175.35 176.39 2uwn n LEU 479 N -2.26 2.50 0.00 5.43 7.94 -1.26 -0.47 117.00 128.88 2uwn n LEU 479 Ca 0.08 0.96 0.00 0.00 -1.11 0.00 0.00 56.01 55.94 2uwn n LEU 479 Cb 0.53 -1.19 0.00 0.00 0.53 0.00 0.00 43.42 43.29 2uwn n LEU 479 CO 0.49 -0.41 0.00 0.61 -1.11 0.00 0.00 177.39 176.97 2uwn n GLY 480 N 4.65 1.32 3.93 -3.96 0.00 -1.26 -5.07 105.19 104.80 2uwn n GLY 480 Ca 0.29 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.03 2uwn n GLY 480 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2uwn s TYR 481 N -2.36 3.49 0.05 1.61 2.02 0.39 -5.03 117.35 117.51 2uwn s TYR 481 Ca 0.00 0.30 0.01 0.00 -0.37 0.00 0.00 57.07 57.01 2uwn s TYR 481 Cb 0.00 -1.82 -0.03 0.00 -0.40 0.00 0.00 41.96 39.71 2uwn s TYR 481 CO 0.00 0.42 -0.06 0.14 -1.57 0.00 0.00 175.55 174.49 2uwn s VAL 482 N -1.80 0.42 0.00 0.71 -7.23 -1.26 -4.65 120.40 106.58 2uwn s VAL 482 Ca 0.38 -1.35 0.00 0.00 -1.81 0.00 0.00 61.98 59.19 2uwn s VAL 482 Cb -0.11 -0.92 0.00 0.00 0.56 0.00 0.00 36.38 35.91 2uwn s VAL 482 CO 0.29 -0.62 0.00 1.07 -0.31 0.00 0.00 175.10 175.52 2uwn n THR 483 N 0.93 0.00 -1.17 5.32 5.66 0.36 -0.78 114.28 124.60 2uwn n THR 483 Ca -0.19 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.54 2uwn n THR 483 Cb 0.57 -1.85 0.06 0.00 -1.55 0.00 0.00 70.33 67.56 2uwn n THR 483 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2uwn n ALA 484 N -3.00 5.84 0.00 1.79 0.00 -1.25 -4.29 120.51 119.59 2uwn n ALA 484 Ca 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 53.44 50.72 2uwn n ALA 484 Cb 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2uwn n ALA 484 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2uwn n ASP 485 N -0.32 3.76 -4.26 0.00 9.92 -1.26 -4.97 116.55 119.42 2uwn n ASP 485 Ca 0.48 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 54.32 2uwn n ASP 485 Cb 0.61 0.63 -0.08 0.00 -0.64 0.00 0.00 41.12 41.64 2uwn n ASP 485 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2uwn s GLY 486 N -1.83 2.04 0.51 0.44 0.00 -1.26 -5.17 107.32 102.06 2uwn s GLY 486 Ca 0.00 -2.43 0.02 0.00 0.00 0.00 0.00 44.72 42.31 2uwn s GLY 486 CO 0.00 1.10 0.73 -0.54 0.00 0.00 0.00 173.10 174.39 2uwn s GLU 487 N 1.46 2.69 0.00 2.90 2.02 -1.26 -4.62 118.70 121.89 2uwn s GLU 487 Ca 0.04 -0.75 0.27 0.00 0.02 0.00 0.00 54.97 54.55 2uwn s GLU 487 Cb -0.26 -2.53 0.92 0.00 0.10 0.00 0.00 34.13 32.35 2uwn s GLU 487 CO 0.01 -0.56 1.68 -2.37 0.02 0.00 0.00 175.26 174.04 2uwn n THR 488 N -2.23 0.00 -3.55 3.63 5.66 -1.26 0.13 114.28 116.66 2uwn n THR 488 Ca 0.06 -0.04 -0.13 0.00 -3.05 0.00 0.00 64.05 60.90 2uwn n THR 488 Cb 0.59 0.01 -0.04 0.00 -1.55 0.00 0.00 70.33 69.34 2uwn n THR 488 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2uwn s SER 489 N -2.76 -0.43 0.00 1.09 1.04 -1.26 -1.81 113.70 109.56 2uwn s SER 489 Ca 0.19 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.66 2uwn s SER 489 Cb 0.19 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.82 2uwn s SER 489 CO 0.57 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2uwn n GLY 490 N 0.11 3.78 3.79 7.32 0.00 -0.75 -4.90 105.19 114.54 2uwn n GLY 490 Ca -0.18 -0.76 -0.08 0.00 0.00 0.00 0.00 46.02 45.01 2uwn n GLY 490 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2uwn s SER 491 N 1.74 -0.24 0.07 1.61 1.04 -1.26 -2.17 113.70 114.49 2uwn s SER 491 Ca 0.00 -0.64 0.02 0.00 0.48 0.00 0.00 55.95 55.81 2uwn s SER 491 Cb 0.00 0.70 -0.03 0.00 0.10 0.00 0.00 66.02 66.78 2uwn s SER 491 CO 0.00 -1.29 -0.08 0.27 0.98 0.00 0.00 173.24 173.12 2uwn s ILE 492 N -3.93 0.65 -0.06 -1.02 -4.36 -0.09 -4.96 121.20 107.42 2uwn s ILE 492 Ca 0.13 -1.47 0.02 0.00 -0.26 0.00 0.00 60.65 59.06 2uwn s ILE 492 Cb -0.05 -1.10 -0.03 0.00 1.25 0.00 0.00 42.46 42.53 2uwn s ILE 492 CO 0.06 -0.59 -0.08 -0.89 0.24 0.00 0.00 174.94 173.68 2uwn s THR 493 N -2.35 3.57 -0.08 8.37 2.01 -1.26 0.08 115.64 125.98 2uwn s THR 493 Ca 0.00 -0.54 -0.26 0.00 0.31 0.00 0.00 61.69 61.20 2uwn s THR 493 Cb -0.03 -2.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 2uwn s THR 493 CO -0.02 0.59 0.81 0.00 -0.69 0.00 0.00 174.62 175.31 2uwn s GLY 495 N 0.97 2.91 0.49 0.00 0.00 0.13 0.04 107.32 111.85 2uwn s GLY 495 Ca 0.41 -0.64 0.15 0.00 0.00 0.00 0.00 44.72 44.64 2uwn s GLY 495 CO 0.19 -2.00 2.09 0.50 0.00 0.00 0.00 173.10 173.87 2uwn h LYS 496 N 1.52 0.01 -0.65 2.90 1.57 -1.98 -2.18 116.57 117.76 2uwn h LYS 496 Ca -0.38 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2uwn h LYS 496 Cb 1.30 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2uwn h LYS 496 CO 0.62 0.08 0.00 -3.47 -0.57 0.00 0.00 179.45 176.11 2uwn n ASP 497 N -4.45 3.72 0.00 0.86 -0.08 -1.26 -5.07 116.55 110.27 2uwn n ASP 497 Ca -0.03 -2.00 0.00 0.00 -1.51 0.00 0.00 54.79 51.26 2uwn n ASP 497 Cb 0.15 -0.43 0.00 0.00 2.34 0.00 0.00 41.12 43.18 2uwn n ASP 497 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2uwn n GLY 498 N 1.61 -0.48 3.77 0.27 0.00 -0.82 -5.02 105.19 104.51 2uwn n GLY 498 Ca 0.23 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 2uwn n GLY 498 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2uwn s TRP 499 N 0.00 3.12 0.34 1.61 0.52 -1.26 0.20 118.94 123.47 2uwn s TRP 499 Ca 0.00 1.53 0.11 0.00 0.02 0.00 0.00 56.10 57.76 2uwn s TRP 499 Cb 0.00 -3.48 0.92 0.00 -1.15 0.00 0.00 33.47 29.76 2uwn s TRP 499 CO 0.00 -1.42 1.75 0.77 0.02 0.00 0.00 176.95 178.07 2uwn h SER 500 N 3.05 0.63 -0.45 2.95 0.02 0.34 -3.46 113.55 116.63 2uwn h SER 500 Ca -0.49 0.11 0.04 0.00 -0.84 0.00 0.00 61.79 60.61 2uwn h SER 500 Cb 1.23 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 2uwn h SER 500 CO 0.64 0.14 0.10 0.00 -1.14 0.00 0.00 176.83 176.57 2uwn n ALA 501 N -2.36 -0.42 -2.79 3.77 0.00 -1.26 -4.98 120.51 112.47 2uwn n ALA 501 Ca 0.26 -0.10 -0.36 0.00 0.00 0.00 0.00 53.44 53.24 2uwn n ALA 501 Cb 0.75 0.02 -0.07 0.00 0.00 0.00 0.00 19.45 20.15 2uwn n ALA 501 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2uwn s GLN 502 N -2.00 3.84 0.35 0.00 0.74 -1.26 -4.93 119.66 116.40 2uwn s GLN 502 Ca 0.03 -0.13 -0.29 0.00 0.05 0.00 0.00 55.36 55.03 2uwn s GLN 502 Cb -0.00 -3.31 -0.11 0.00 1.10 0.00 0.00 33.01 30.69 2uwn s GLN 502 CO 0.00 0.53 1.53 -2.30 -0.55 0.00 0.00 175.29 174.51 2uwn n PRO 503 N 2.74 2.72 -4.10 1.67 -0.02 -1.26 -4.99 135.00 131.76 2uwn n PRO 503 Ca -0.17 0.96 -0.32 0.00 -2.02 0.00 0.00 63.50 61.94 2uwn n PRO 503 Cb 0.53 -2.71 -0.16 0.00 -0.02 0.00 0.00 33.50 31.14 2uwn n PRO 503 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2uwn s THR 504 N -0.78 2.03 -0.35 3.45 2.01 -1.26 -4.64 115.64 116.11 2uwn s THR 504 Ca 0.56 -1.08 0.02 0.00 0.31 0.00 0.00 61.69 61.50 2uwn s THR 504 Cb -0.48 -1.92 0.11 0.00 0.01 0.00 0.00 72.50 70.22 2uwn s THR 504 CO 0.59 0.39 0.10 0.00 -0.69 0.00 0.00 174.62 175.02