#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nrz n GLY 341 N 0.00 0.17 3.67 2.89 0.00 -1.26 -5.04 105.19 105.62 2nrz n GLY 341 Ca 0.00 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.67 2nrz n GLY 341 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nrz s LEU 342 N 0.00 4.18 0.22 0.99 1.43 -0.13 -4.98 118.68 120.39 2nrz s LEU 342 Ca 0.44 1.51 -0.30 0.00 -1.03 0.00 0.00 54.13 54.76 2nrz s LEU 342 Cb -0.02 -3.55 -0.09 0.00 0.03 0.00 0.00 46.19 42.56 2nrz s LEU 342 CO 0.30 -0.59 1.33 -0.13 0.23 0.00 0.00 176.35 177.50 2nrz s ARG 343 N 2.68 4.36 0.26 1.70 0.52 -1.26 -4.56 118.95 122.65 2nrz s ARG 343 Ca 0.48 2.12 -0.03 0.00 -0.52 0.00 0.00 55.73 57.78 2nrz s ARG 343 Cb -0.18 -3.16 0.53 0.00 0.52 0.00 0.00 34.95 32.66 2nrz s ARG 343 CO 0.13 -0.27 1.69 -0.22 0.02 0.00 0.00 175.30 176.65 2nrz h LYS 344 N 5.07 0.30 -0.69 3.54 3.64 -1.94 -0.36 116.57 126.13 2nrz h LYS 344 Ca -0.45 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 58.95 2nrz h LYS 344 Cb 1.22 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.92 2nrz h LYS 344 CO 0.76 0.20 0.42 0.93 -2.27 0.00 0.00 179.45 179.49 2nrz h GLU 345 N 0.31 0.77 -0.28 1.90 3.07 -1.99 0.52 114.58 118.88 2nrz h GLU 345 Ca 0.45 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 59.17 2nrz h GLU 345 Cb 0.79 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 2nrz h GLU 345 CO -0.52 0.51 -0.25 0.00 -1.40 0.00 0.00 179.01 177.35 2nrz h ALA 346 N 1.32 1.04 -0.57 3.43 0.00 -1.65 0.02 119.26 122.86 2nrz h ALA 346 Ca 0.29 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2nrz h ALA 346 Cb 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2nrz h ALA 346 CO -0.14 0.58 0.16 -0.07 0.00 0.00 0.00 179.25 179.79 2nrz h LEU 347 N 0.48 0.84 -0.77 0.00 3.38 -0.58 0.42 115.31 119.08 2nrz h LEU 347 Ca 0.07 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2nrz h LEU 347 Cb 0.69 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2nrz h LEU 347 CO 0.05 0.84 0.41 -0.33 0.09 0.00 0.00 178.44 179.50 2nrz h GLU 348 N 0.80 1.08 -0.55 1.13 5.08 -0.63 -1.35 114.58 120.14 2nrz h GLU 348 Ca 0.18 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2nrz h GLU 348 Cb 0.30 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2nrz h GLU 348 CO -0.00 0.81 0.08 0.93 -1.00 0.00 0.00 179.01 179.82 2nrz h GLU 349 N 1.07 0.88 -0.08 2.33 5.08 -0.71 -1.98 114.58 121.18 2nrz h GLU 349 Ca 0.27 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2nrz h GLU 349 Cb 0.05 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2nrz h GLU 349 CO -0.04 0.83 0.05 1.25 -1.00 0.00 0.00 179.01 180.10 2nrz h LEU 350 N 0.83 0.09 -0.65 1.33 5.85 -0.70 0.19 115.31 122.26 2nrz h LEU 350 Ca 0.17 -0.01 0.13 0.00 0.84 0.00 0.00 57.88 59.02 2nrz h LEU 350 Cb 0.39 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.29 2nrz h LEU 350 CO 0.01 0.07 0.08 -0.03 -0.34 0.00 0.00 178.44 178.23 2nrz h MET 351 N 0.10 0.19 -0.19 1.25 4.05 -1.09 -0.21 114.93 119.03 2nrz h MET 351 Ca 0.03 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.41 2nrz h MET 351 Cb -0.01 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.74 2nrz h MET 351 CO -0.01 0.12 0.00 -0.22 0.23 0.00 0.00 176.91 177.04 2nrz h LYS 352 N 0.19 0.33 -0.66 0.39 3.64 -0.96 -0.50 116.57 119.00 2nrz h LYS 352 Ca 0.35 -0.10 0.07 0.00 -1.27 0.00 0.00 60.65 59.69 2nrz h LYS 352 Cb 0.57 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 2nrz h LYS 352 CO -0.50 0.53 0.44 1.25 -2.27 0.00 0.00 179.45 178.90 2nrz h LEU 353 N 0.08 0.57 -2.30 5.20 5.85 -0.08 -2.09 115.31 122.54 2nrz h LEU 353 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2nrz h LEU 353 Cb 0.38 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2nrz h LEU 353 CO 0.01 0.36 0.00 0.18 -0.34 0.00 0.00 178.44 178.65 2nrz n LEU 354 N -4.48 3.41 -3.97 2.25 4.77 -0.14 -4.95 117.00 113.90 2nrz n LEU 354 Ca 0.10 -1.52 -0.29 0.00 -0.03 0.00 0.00 56.01 54.27 2nrz n LEU 354 Cb 0.25 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2nrz n LEU 354 CO 0.34 0.76 -0.03 0.59 -1.33 0.00 0.00 177.39 177.72 2nrz n ASN 355 N 1.44 -2.87 -4.74 -1.43 5.03 -0.55 -4.93 115.26 107.21 2nrz n ASN 355 Ca 0.20 -0.89 -0.41 0.00 0.87 0.00 0.00 54.58 54.35 2nrz n ASN 355 Cb 0.59 -3.46 -0.05 0.00 -1.02 0.00 0.00 39.78 35.84 2nrz n ASN 355 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 2nrz s MET 356 N -6.58 4.75 0.15 3.52 -1.94 -0.31 -4.97 119.30 113.93 2nrz s MET 356 Ca 0.43 1.50 -0.12 0.00 -1.71 0.00 0.00 55.69 55.80 2nrz s MET 356 Cb -0.23 -3.32 0.02 0.00 2.01 0.00 0.00 34.83 33.31 2nrz s MET 356 CO 0.86 0.32 1.60 -0.22 -0.01 0.00 0.00 175.02 177.57 2nrz h LYS 357 N 4.93 0.91 -6.22 2.03 3.64 -1.91 -3.45 116.57 116.50 2nrz h LYS 357 Ca -0.44 -0.30 -0.63 0.00 -1.27 0.00 0.00 60.65 58.02 2nrz h LYS 357 Cb 1.21 -0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 32.86 2nrz h LYS 357 CO 0.70 0.95 -0.61 -0.51 -2.27 0.00 0.00 179.45 177.71 2nrz s ASP 358 N -6.42 5.42 0.33 4.20 1.01 -1.26 -5.09 116.67 114.86 2nrz s ASP 358 Ca -0.12 -0.07 -0.29 0.00 0.71 0.00 0.00 52.55 52.78 2nrz s ASP 358 Cb 0.12 -1.41 -0.10 0.00 1.01 0.00 0.00 42.92 42.53 2nrz s ASP 358 CO 0.83 0.15 1.34 0.12 0.21 0.00 0.00 175.17 177.82 2nrz s PHE 359 N -1.46 2.99 -1.24 4.23 5.36 -1.26 -4.90 117.98 121.69 2nrz s PHE 359 Ca 0.29 1.36 -0.16 0.00 -0.96 0.00 0.00 56.93 57.46 2nrz s PHE 359 Cb -0.12 -3.73 -0.03 0.00 -0.34 0.00 0.00 43.02 38.81 2nrz s PHE 359 CO 0.22 -2.05 2.15 -0.35 -1.46 0.00 0.00 175.22 173.72 2nrz n PRO 360 N 0.85 2.43 -0.05 10.12 -0.04 -1.26 -4.67 135.00 142.38 2nrz n PRO 360 Ca 0.01 -2.35 -0.13 0.00 -0.04 0.00 0.00 63.50 60.99 2nrz n PRO 360 Cb 0.41 -3.16 -0.07 0.00 -0.04 0.00 0.00 33.50 30.65 2nrz n PRO 360 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 2nrz h TYR 361 N 6.58 0.35 -3.50 0.54 3.20 -1.93 -3.41 116.97 118.80 2nrz h TYR 361 Ca 0.53 -0.09 -0.66 0.00 3.14 0.00 0.00 58.73 61.64 2nrz h TYR 361 Cb 0.64 -0.08 -0.27 0.00 1.54 0.00 0.00 36.73 38.56 2nrz h TYR 361 CO 1.40 0.65 -0.69 0.50 -1.64 0.00 0.00 178.16 178.39 2nrz s ARG 362 N -4.47 3.26 -0.11 1.82 3.52 -1.26 -0.48 118.95 121.23 2nrz s ARG 362 Ca -0.14 -0.72 0.02 0.00 -0.13 0.00 0.00 55.73 54.76 2nrz s ARG 362 Cb 0.05 -3.14 -0.01 0.00 -1.56 0.00 0.00 34.95 30.29 2nrz s ARG 362 CO 0.73 -0.29 -0.19 0.42 -0.81 0.00 0.00 175.30 175.17 2nrz s ILE 363 N 1.48 2.55 -0.05 4.11 1.01 -0.59 -0.80 121.20 128.91 2nrz s ILE 363 Ca 0.04 -0.85 0.05 0.00 0.00 0.00 0.00 60.65 59.89 2nrz s ILE 363 Cb -0.15 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 2nrz s ILE 363 CO -0.01 0.55 -0.19 -1.61 0.00 0.00 0.00 174.94 173.67 2nrz s GLU 364 N 0.28 2.45 -0.04 2.79 2.02 -0.82 -0.28 118.70 125.10 2nrz s GLU 364 Ca -0.14 -0.79 0.06 0.00 0.02 0.00 0.00 54.97 54.12 2nrz s GLU 364 Cb -0.17 -2.27 -0.01 0.00 0.10 0.00 0.00 34.13 31.79 2nrz s GLU 364 CO 0.07 0.55 -0.21 0.20 0.02 0.00 0.00 175.26 175.89 2nrz s GLY 365 N -0.56 1.08 -0.08 -1.39 0.00 -0.22 -0.21 107.32 105.93 2nrz s GLY 365 Ca 0.08 -0.88 0.04 0.00 0.00 0.00 0.00 44.72 43.96 2nrz s GLY 365 CO 0.01 -0.59 -0.21 -0.42 0.00 0.00 0.00 173.10 171.88 2nrz s ILE 366 N -0.22 1.84 -0.04 0.90 1.01 0.07 -0.76 121.20 124.01 2nrz s ILE 366 Ca 0.01 -0.90 0.04 0.00 0.00 0.00 0.00 60.65 59.79 2nrz s ILE 366 Cb -0.11 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 2nrz s ILE 366 CO 0.02 0.51 -0.14 -0.62 0.00 0.00 0.00 174.94 174.71 2nrz s ASP 367 N 0.30 4.05 -0.22 3.58 2.15 -0.57 -1.41 116.67 124.55 2nrz s ASP 367 Ca -0.15 -0.21 -0.03 0.00 0.43 0.00 0.00 52.55 52.59 2nrz s ASP 367 Cb -0.16 -0.84 0.00 0.00 -0.30 0.00 0.00 42.92 41.62 2nrz s ASP 367 CO 0.07 0.33 -0.06 -0.63 -0.17 0.00 0.00 175.17 174.71 2nrz s ILE 368 N -0.77 3.15 0.01 4.11 -1.09 -1.26 -0.72 121.20 124.63 2nrz s ILE 368 Ca 0.12 -0.64 0.05 0.00 -2.23 0.00 0.00 60.65 57.95 2nrz s ILE 368 Cb -0.11 -2.46 -0.02 0.00 -1.58 0.00 0.00 42.46 38.30 2nrz s ILE 368 CO 0.01 0.39 -0.15 -0.44 -1.23 0.00 0.00 174.94 173.52 2nrz s SER 369 N 1.43 1.82 -0.09 3.58 0.01 -0.24 -5.01 113.70 115.20 2nrz s SER 369 Ca 0.05 -0.36 0.03 0.00 1.31 0.00 0.00 55.95 56.97 2nrz s SER 369 Cb -0.15 -0.17 -0.02 0.00 0.21 0.00 0.00 66.02 65.90 2nrz s SER 369 CO -0.05 0.13 -0.17 -2.28 0.41 0.00 0.00 173.24 171.28 2nrz s HIS 370 N -0.57 2.67 -0.31 2.43 2.46 -1.26 0.32 115.29 121.02 2nrz s HIS 370 Ca 0.05 -0.56 -0.10 0.00 0.47 0.00 0.00 55.06 54.91 2nrz s HIS 370 Cb -0.07 -1.71 -0.01 0.00 -0.13 0.00 0.00 32.58 30.66 2nrz s HIS 370 CO 0.00 -0.12 0.17 -0.51 -2.47 0.00 0.00 174.74 171.82 2nrz s LEU 371 N -0.08 4.19 0.22 8.88 1.43 0.63 -4.96 118.68 128.99 2nrz s LEU 371 Ca -0.04 -0.47 -0.31 0.00 -1.03 0.00 0.00 54.13 52.29 2nrz s LEU 371 Cb -0.14 -2.04 -0.11 0.00 0.03 0.00 0.00 46.19 43.93 2nrz s LEU 371 CO 0.04 -0.19 1.62 -1.58 0.23 0.00 0.00 176.35 176.47 2nrz s GLN 372 N 1.65 4.16 0.00 1.70 2.00 -1.26 -1.13 119.66 126.78 2nrz s GLN 372 Ca 0.05 2.50 0.00 0.00 -2.00 0.00 0.00 55.36 55.91 2nrz s GLN 372 Cb -0.17 -3.09 0.00 0.00 0.80 0.00 0.00 33.01 30.55 2nrz s GLN 372 CO 0.07 -0.65 0.00 0.41 -0.50 0.00 0.00 175.29 174.62 2nrz n GLY 373 N 3.28 0.65 0.43 2.59 0.00 -0.09 -4.81 105.19 107.23 2nrz n GLY 373 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2nrz n GLY 373 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nrz n LYS 374 N -2.70 0.00 -3.55 1.61 5.02 -0.28 -4.77 118.16 113.49 2nrz n LYS 374 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 2nrz n LYS 374 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 2nrz n LYS 374 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2nrz s TYR 375 N -0.28 -0.27 0.00 2.13 -0.85 -0.92 -2.87 117.35 114.30 2nrz s TYR 375 Ca 0.00 0.25 -0.20 0.00 -0.52 0.00 0.00 57.07 56.60 2nrz s TYR 375 Cb 0.00 0.51 -0.06 0.00 0.38 0.00 0.00 41.96 42.80 2nrz s TYR 375 CO 0.00 -0.38 0.57 0.99 -1.52 0.00 0.00 175.55 175.21 2nrz s THR 376 N -2.41 4.90 -0.21 -3.49 2.01 -0.15 -0.27 115.64 116.01 2nrz s THR 376 Ca 0.05 1.19 -0.04 0.00 0.31 0.00 0.00 61.69 63.21 2nrz s THR 376 Cb -0.01 -3.90 -0.01 0.00 0.01 0.00 0.00 72.50 68.59 2nrz s THR 376 CO -0.05 0.45 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.60 2nrz s VAL 377 N -0.39 3.45 -0.18 3.82 1.01 0.15 -0.72 120.40 127.54 2nrz s VAL 377 Ca 0.30 -0.47 -0.13 0.00 0.00 0.00 0.00 61.98 61.67 2nrz s VAL 377 Cb -0.18 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 2nrz s VAL 377 CO 0.17 0.43 0.28 0.00 0.00 0.00 0.00 175.10 175.97 2nrz s ALA 378 N 1.34 3.60 -0.12 5.51 0.00 0.76 -1.08 121.76 131.76 2nrz s ALA 378 Ca 0.04 -0.55 -0.01 0.00 0.00 0.00 0.00 51.96 51.44 2nrz s ALA 378 Cb -0.14 -2.41 -0.02 0.00 0.00 0.00 0.00 23.12 20.55 2nrz s ALA 378 CO -0.02 -0.02 -0.10 -1.12 0.00 0.00 0.00 175.76 174.51 2nrz s SER 379 N 0.65 4.32 -0.21 0.00 0.01 0.11 -0.98 113.70 117.59 2nrz s SER 379 Ca 0.15 -0.22 -0.00 0.00 1.31 0.00 0.00 55.95 57.18 2nrz s SER 379 Cb -0.13 -1.56 0.02 0.00 0.21 0.00 0.00 66.02 64.56 2nrz s SER 379 CO 0.04 0.20 -0.13 -0.22 0.41 0.00 0.00 173.24 173.55 2nrz s LEU 380 N 0.15 2.68 0.29 2.44 0.20 0.57 -1.51 118.68 123.51 2nrz s LEU 380 Ca -0.05 -0.74 0.07 0.00 0.69 0.00 0.00 54.13 54.10 2nrz s LEU 380 Cb -0.14 -1.58 -0.03 0.00 -0.43 0.00 0.00 46.19 44.00 2nrz s LEU 380 CO 0.04 -0.06 0.25 0.68 -0.29 0.00 0.00 176.35 176.98 2nrz s VAL 381 N 1.31 4.08 -0.04 1.68 -7.23 0.06 -1.67 120.40 118.59 2nrz s VAL 381 Ca 0.02 -1.36 0.00 0.00 -1.81 0.00 0.00 61.98 58.83 2nrz s VAL 381 Cb -0.15 -3.33 0.03 0.00 0.56 0.00 0.00 36.38 33.49 2nrz s VAL 381 CO -0.08 -0.27 0.00 -0.69 -0.31 0.00 0.00 175.10 173.75 2nrz s VAL 382 N -2.20 0.21 -0.10 1.32 1.01 -1.26 -1.06 120.40 118.31 2nrz s VAL 382 Ca 0.37 0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.45 2nrz s VAL 382 Cb -0.07 -0.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 2nrz s VAL 382 CO 0.26 0.17 -0.09 -0.36 0.00 0.00 0.00 175.10 175.08 2nrz s PHE 383 N 1.22 2.88 -0.17 5.22 0.40 0.61 -0.43 117.98 127.71 2nrz s PHE 383 Ca -0.07 -0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 2nrz s PHE 383 Cb -0.13 -1.79 0.03 0.00 0.51 0.00 0.00 43.02 41.64 2nrz s PHE 383 CO -0.02 0.07 -0.10 -2.00 0.70 0.00 0.00 175.22 173.87 2nrz s GLU 384 N -0.21 1.90 -1.56 0.44 2.12 0.42 -1.54 118.70 120.28 2nrz s GLU 384 Ca 0.02 -0.61 -0.05 0.00 0.36 0.00 0.00 54.97 54.68 2nrz s GLU 384 Cb -0.13 -2.13 0.05 0.00 0.26 0.00 0.00 34.13 32.18 2nrz s GLU 384 CO 0.03 -0.36 0.32 -3.47 -0.54 0.00 0.00 175.26 171.25 2nrz n ASP 385 N 4.79 -0.38 0.00 -1.70 -0.08 0.37 -1.33 116.55 118.21 2nrz n ASP 385 Ca -0.14 -1.14 0.00 0.00 -1.51 0.00 0.00 54.79 52.00 2nrz n ASP 385 Cb 0.48 -2.28 0.00 0.00 2.34 0.00 0.00 41.12 41.66 2nrz n ASP 385 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2nrz n GLY 386 N -2.05 0.94 3.42 0.27 0.00 -1.26 -4.85 105.19 101.66 2nrz n GLY 386 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 2nrz n GLY 386 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nrz s PHE 387 N -3.75 2.55 0.10 1.61 0.08 -0.44 -0.96 117.98 117.17 2nrz s PHE 387 Ca 0.00 -0.27 -0.36 0.00 0.12 0.00 0.00 56.93 56.42 2nrz s PHE 387 Cb 0.00 -1.56 -0.16 0.00 -0.57 0.00 0.00 43.02 40.73 2nrz s PHE 387 CO 0.00 0.12 1.43 -2.30 -0.10 0.00 0.00 175.22 174.37 2nrz n PRO 388 N 2.25 1.47 -3.47 0.24 -0.02 -1.26 -0.44 135.00 133.77 2nrz n PRO 388 Ca -0.17 0.53 -0.40 0.00 -2.02 0.00 0.00 63.50 61.44 2nrz n PRO 388 Cb 0.52 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 2nrz n PRO 388 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2nrz n LYS 389 N 2.94 3.13 0.04 -0.52 4.81 0.43 -4.81 118.16 124.17 2nrz n LYS 389 Ca 0.18 -4.48 0.02 0.00 -0.87 0.00 0.00 58.31 53.16 2nrz n LYS 389 Cb 0.22 -2.48 0.37 0.00 0.02 0.00 0.00 35.03 33.16 2nrz n LYS 389 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2nrz h LYS 390 N 6.23 0.44 -0.22 1.64 1.79 -1.92 -0.45 116.57 124.08 2nrz h LYS 390 Ca 0.17 -0.07 0.06 0.00 -2.18 0.00 0.00 60.65 58.63 2nrz h LYS 390 Cb 0.83 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.39 2nrz h LYS 390 CO 0.95 0.44 0.26 0.78 -1.08 0.00 0.00 179.45 180.80 2nrz h GLY 391 N 0.70 0.00 -1.36 3.86 0.00 -1.98 -2.27 103.07 102.02 2nrz h GLY 391 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2nrz h GLY 391 CO 0.00 0.00 -0.11 1.22 0.00 0.00 0.00 176.54 177.65 2nrz n ASP 392 N -3.70 2.43 -4.77 0.19 9.92 -0.18 -4.95 116.55 115.49 2nrz n ASP 392 Ca 0.03 -1.75 -0.39 0.00 -0.53 0.00 0.00 54.79 52.15 2nrz n ASP 392 Cb 0.39 0.11 -0.01 0.00 -0.64 0.00 0.00 41.12 40.96 2nrz n ASP 392 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2nrz s TYR 393 N -2.13 2.95 0.09 1.24 1.51 -0.86 -4.85 117.35 115.31 2nrz s TYR 393 Ca 0.27 1.50 -0.06 0.00 -1.01 0.00 0.00 57.07 57.78 2nrz s TYR 393 Cb 0.20 -3.50 -0.02 0.00 -0.11 0.00 0.00 41.96 38.53 2nrz s TYR 393 CO 0.38 -1.63 0.13 1.03 -1.11 0.00 0.00 175.55 174.34 2nrz s ARG 394 N -2.31 0.84 0.20 -0.62 1.81 -0.67 -5.01 118.95 113.18 2nrz s ARG 394 Ca 0.58 -1.12 0.08 0.00 -1.72 0.00 0.00 55.73 53.55 2nrz s ARG 394 Cb -0.33 0.30 -0.04 0.00 -0.45 0.00 0.00 34.95 34.42 2nrz s ARG 394 CO 0.42 -0.25 -0.16 1.03 -0.68 0.00 0.00 175.30 175.66 2nrz s ARG 395 N -3.91 1.34 -0.03 3.54 0.52 -1.26 -0.31 118.95 118.83 2nrz s ARG 395 Ca 0.10 -1.53 0.02 0.00 -0.52 0.00 0.00 55.73 53.80 2nrz s ARG 395 Cb 0.06 -1.26 0.01 0.00 0.52 0.00 0.00 34.95 34.28 2nrz s ARG 395 CO -0.08 0.23 -0.08 0.71 0.02 0.00 0.00 175.30 176.10 2nrz s TYR 396 N -2.56 0.91 -0.09 -0.53 2.02 -0.15 -4.99 117.35 111.97 2nrz s TYR 396 Ca 0.20 -0.24 0.00 0.00 -0.37 0.00 0.00 57.07 56.67 2nrz s TYR 396 Cb -0.03 -0.67 -0.03 0.00 -0.40 0.00 0.00 41.96 40.83 2nrz s TYR 396 CO 0.07 -0.12 -0.07 0.15 -1.57 0.00 0.00 175.55 174.01 2nrz s LYS 397 N 0.32 2.94 -0.24 -0.62 1.02 -1.26 -0.17 119.74 121.72 2nrz s LYS 397 Ca -0.05 -0.56 0.02 0.00 0.02 0.00 0.00 55.97 55.40 2nrz s LYS 397 Cb -0.10 -2.63 0.05 0.00 -0.52 0.00 0.00 37.83 34.63 2nrz s LYS 397 CO 0.01 0.55 -0.13 0.42 -0.92 0.00 0.00 175.35 175.28 2nrz s ILE 398 N -0.51 2.20 -0.20 2.17 1.09 0.10 -4.99 121.20 121.05 2nrz s ILE 398 Ca 0.08 -1.43 -0.29 0.00 -1.10 0.00 0.00 60.65 57.91 2nrz s ILE 398 Cb -0.12 -2.19 -0.00 0.00 -1.06 0.00 0.00 42.46 39.08 2nrz s ILE 398 CO 0.02 0.12 1.18 -1.61 -0.10 0.00 0.00 174.94 174.55 2nrz s GLU 399 N 1.16 4.22 -0.28 2.79 2.02 -1.26 -0.98 118.70 126.38 2nrz s GLU 399 Ca -0.05 1.51 -0.26 0.00 0.02 0.00 0.00 54.97 56.19 2nrz s GLU 399 Cb -0.18 -3.72 0.17 0.00 0.10 0.00 0.00 34.13 30.50 2nrz s GLU 399 CO -0.07 -0.71 1.30 1.14 0.02 0.00 0.00 175.26 176.95 2nrz s GLN 400 N 3.43 0.20 0.12 1.61 -2.07 -1.14 -4.98 119.66 116.83 2nrz s GLN 400 Ca 0.51 0.17 -0.01 0.00 -1.82 0.00 0.00 55.36 54.21 2nrz s GLN 400 Cb -0.19 0.10 -0.15 0.00 -1.09 0.00 0.00 33.01 31.68 2nrz s GLN 400 CO 0.12 -0.04 1.26 -0.44 -1.32 0.00 0.00 175.29 174.87 2nrz h ASP 401 N 3.09 0.35 -3.44 12.60 3.32 -1.86 -3.15 116.42 127.34 2nrz h ASP 401 Ca -0.23 -0.33 -0.66 0.00 0.02 0.00 0.00 57.03 55.83 2nrz h ASP 401 Cb 1.19 -0.11 -0.14 0.00 0.22 0.00 0.00 39.33 40.49 2nrz h ASP 401 CO 0.18 1.19 -0.68 -1.00 -1.72 0.00 0.00 179.24 177.21 2nrz s HIS 402 N -2.96 2.95 0.67 4.55 3.76 -1.26 -0.91 115.29 122.09 2nrz s HIS 402 Ca -0.04 -0.03 -0.15 0.00 -0.15 0.00 0.00 55.06 54.69 2nrz s HIS 402 Cb 0.09 -1.56 0.01 0.00 1.11 0.00 0.00 32.58 32.22 2nrz s HIS 402 CO 0.86 0.45 1.14 -1.25 -0.85 0.00 0.00 174.74 175.09 2nrz s PRO 403 N -1.97 2.64 -0.50 8.40 0.04 -1.26 -4.99 135.00 137.36 2nrz s PRO 403 Ca 0.22 1.54 0.06 0.00 0.04 0.00 0.00 61.00 62.86 2nrz s PRO 403 Cb -0.11 -1.92 0.19 0.00 0.04 0.00 0.00 34.50 32.69 2nrz s PRO 403 CO 0.14 -1.40 0.66 0.34 0.04 0.00 0.00 177.00 176.77 2nrz s ASP 404 N -2.31 -0.92 0.23 6.66 -1.08 -1.26 -5.06 116.67 112.93 2nrz s ASP 404 Ca 0.70 -1.99 -0.07 0.00 -0.52 0.00 0.00 52.55 50.68 2nrz s ASP 404 Cb -0.24 1.46 0.20 0.00 -1.46 0.00 0.00 42.92 42.88 2nrz s ASP 404 CO 0.41 -0.07 1.81 0.44 0.52 0.00 0.00 175.17 178.27 2nrz h ASP 405 N 5.12 1.09 -0.27 -0.34 3.32 -1.98 0.18 116.42 123.54 2nrz h ASP 405 Ca 0.10 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 2nrz h ASP 405 Cb 1.07 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 2nrz h ASP 405 CO 0.08 0.94 -0.19 1.88 -1.72 0.00 0.00 179.24 180.23 2nrz h TYR 406 N 1.17 0.82 -0.21 4.55 0.05 -1.97 -0.61 116.97 120.77 2nrz h TYR 406 Ca 0.27 -0.17 -0.17 0.00 0.05 0.00 0.00 58.73 58.71 2nrz h TYR 406 Cb 0.17 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 37.71 2nrz h TYR 406 CO 0.02 0.86 -0.57 0.93 -1.05 0.00 0.00 178.16 178.35 2nrz h GLU 407 N 0.65 0.64 -0.67 4.88 4.39 -1.73 -1.94 114.58 120.80 2nrz h GLU 407 Ca 0.10 -0.42 0.01 0.00 0.34 0.00 0.00 59.36 59.39 2nrz h GLU 407 Cb 0.68 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.35 2nrz h GLU 407 CO 0.05 1.04 0.44 0.77 -1.16 0.00 0.00 179.01 180.14 2nrz h SER 408 N 0.49 0.75 -0.47 1.42 0.02 -0.32 -0.76 113.55 114.68 2nrz h SER 408 Ca 0.00 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 2nrz h SER 408 Cb 1.14 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.47 2nrz h SER 408 CO 0.11 0.54 0.14 0.40 -1.14 0.00 0.00 176.83 176.88 2nrz h ILE 409 N 0.89 1.23 -0.97 3.27 1.08 -1.04 -0.81 117.51 121.16 2nrz h ILE 409 Ca 0.25 -0.77 0.01 0.00 -0.39 0.00 0.00 64.86 63.96 2nrz h ILE 409 Cb -0.08 0.85 -0.05 0.00 -3.07 0.00 0.00 36.82 34.47 2nrz h ILE 409 CO -0.06 0.28 0.63 -0.09 -0.69 0.00 0.00 178.15 178.22 2nrz h ARG 410 N 0.62 1.28 -0.19 2.37 2.43 -1.11 -0.98 114.38 118.79 2nrz h ARG 410 Ca 0.15 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2nrz h ARG 410 Cb 0.28 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2nrz h ARG 410 CO -0.00 0.85 -0.01 1.15 -1.51 0.00 0.00 179.97 180.45 2nrz h THR 411 N 1.32 1.26 -0.45 0.20 2.02 -0.62 -2.56 112.91 114.08 2nrz h THR 411 Ca 0.35 -0.91 -0.11 0.00 0.77 0.00 0.00 66.41 66.52 2nrz h THR 411 Cb -0.14 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2nrz h THR 411 CO -0.08 0.28 -0.15 -0.37 0.37 0.00 0.00 175.52 175.57 2nrz h VAL 412 N 0.10 1.26 -0.77 3.16 -1.51 -0.91 0.05 116.25 117.63 2nrz h VAL 412 Ca 0.05 -1.25 0.04 0.00 -1.23 0.00 0.00 66.70 64.30 2nrz h VAL 412 Cb 0.42 1.08 -0.05 0.00 -2.13 0.00 0.00 31.29 30.60 2nrz h VAL 412 CO 0.01 0.43 0.48 0.58 -1.23 0.00 0.00 177.57 177.85 2nrz h VAL 413 N 0.76 1.10 -0.09 7.19 2.07 -1.15 1.00 116.25 127.12 2nrz h VAL 413 Ca 0.12 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 67.21 2nrz h VAL 413 Cb 0.66 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2nrz h VAL 413 CO 0.05 0.17 -0.38 0.11 0.02 0.00 0.00 177.57 177.54 2nrz h LYS 414 N 0.94 0.40 0.25 1.57 1.57 -1.09 -0.92 116.57 119.28 2nrz h LYS 414 Ca 0.31 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2nrz h LYS 414 Cb 0.04 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2nrz h LYS 414 CO -0.12 0.96 -0.12 0.00 -0.57 0.00 0.00 179.45 179.60 2nrz h ARG 415 N -0.05 -0.32 -0.02 3.15 3.08 -0.81 -2.70 114.38 116.71 2nrz h ARG 415 Ca -0.02 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2nrz h ARG 415 Cb 1.02 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 2nrz h ARG 415 CO 0.08 -0.18 0.00 -0.09 -1.07 0.00 0.00 179.97 178.72 2nrz h ARG 416 N -0.38 0.02 -0.04 0.04 2.43 -0.81 -3.30 114.38 112.36 2nrz h ARG 416 Ca -0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2nrz h ARG 416 Cb 0.29 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2nrz h ARG 416 CO 0.06 0.22 0.00 0.66 -1.51 0.00 0.00 179.97 179.40 2nrz n TYR 417 N -4.97 0.04 0.33 2.20 4.01 -0.35 0.02 117.16 118.43 2nrz n TYR 417 Ca -0.07 -0.02 0.13 0.00 -0.16 0.00 0.00 57.90 57.77 2nrz n TYR 417 Cb 0.13 0.00 0.28 0.00 -0.31 0.00 0.00 39.34 39.43 2nrz n TYR 417 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2nrz h SER 418 N 1.96 0.00 0.00 7.72 4.64 -1.55 -3.39 113.55 122.93 2nrz h SER 418 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2nrz h SER 418 Cb 0.42 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.48 2nrz h SER 418 CO 0.00 0.00 -1.61 1.17 -0.87 0.00 0.00 176.83 175.52 2nrz n LYS 419 N -2.87 1.01 -4.15 4.77 4.81 -0.80 -5.05 118.16 115.89 2nrz n LYS 419 Ca 0.04 0.04 -0.27 0.00 -0.87 0.00 0.00 58.31 57.25 2nrz n LYS 419 Cb 0.48 -1.22 -0.07 0.00 0.02 0.00 0.00 35.03 34.24 2nrz n LYS 419 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2nrz s HIS 420 N -2.21 2.98 0.62 5.64 3.76 0.10 -5.11 115.29 121.07 2nrz s HIS 420 Ca -0.11 -0.07 -0.17 0.00 -0.15 0.00 0.00 55.06 54.55 2nrz s HIS 420 Cb 0.03 -1.46 -0.02 0.00 1.11 0.00 0.00 32.58 32.25 2nrz s HIS 420 CO 0.28 0.51 1.14 -1.25 -0.85 0.00 0.00 174.74 174.57 2nrz s PRO 421 N -2.87 2.94 0.46 8.40 0.04 -1.26 -4.38 135.00 138.33 2nrz s PRO 421 Ca 0.28 1.55 -0.24 0.00 0.04 0.00 0.00 61.00 62.64 2nrz s PRO 421 Cb -0.10 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 2nrz s PRO 421 CO 0.20 -1.17 1.25 -0.51 0.04 0.00 0.00 177.00 176.81 2nrz s LEU 422 N -4.45 4.05 0.00 -3.56 1.43 -1.26 -4.98 118.68 109.91 2nrz s LEU 422 Ca 0.71 2.51 -0.10 0.00 -1.03 0.00 0.00 54.13 56.22 2nrz s LEU 422 Cb -0.24 -4.13 0.13 0.00 0.03 0.00 0.00 46.19 41.98 2nrz s LEU 422 CO 0.36 -1.02 0.68 -0.81 0.23 0.00 0.00 176.35 175.79 2nrz n PRO 423 N -0.38 -1.12 0.15 1.29 -0.04 -1.26 -4.97 135.00 128.67 2nrz n PRO 423 Ca 0.07 -1.06 0.01 0.00 -0.04 0.00 0.00 63.50 62.48 2nrz n PRO 423 Cb 0.46 -0.78 0.22 0.00 -0.04 0.00 0.00 33.50 33.36 2nrz n PRO 423 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2nrz h ASN 424 N -1.23 0.00 -3.59 3.54 4.21 -1.32 -3.46 115.58 113.73 2nrz h ASN 424 Ca -0.23 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.19 2nrz h ASN 424 Cb 0.65 0.00 -0.24 0.00 -1.12 0.00 0.00 38.32 37.61 2nrz h ASN 424 CO 0.16 0.54 -0.18 -0.22 -1.29 0.00 0.00 177.43 176.44 2nrz s LEU 425 N -7.40 -0.05 -0.18 1.61 2.96 -1.12 -4.36 118.68 110.14 2nrz s LEU 425 Ca -0.01 1.01 -0.07 0.00 -0.22 0.00 0.00 54.13 54.85 2nrz s LEU 425 Cb 0.12 1.65 -0.04 0.00 0.50 0.00 0.00 46.19 48.42 2nrz s LEU 425 CO 0.74 -0.18 0.05 -0.22 -1.32 0.00 0.00 176.35 175.41 2nrz s LEU 426 N 0.77 3.72 -0.15 -0.68 2.96 -0.37 -1.94 118.68 122.99 2nrz s LEU 426 Ca -0.04 0.04 -0.06 0.00 -0.22 0.00 0.00 54.13 53.85 2nrz s LEU 426 Cb -0.05 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 2nrz s LEU 426 CO -0.06 0.17 0.05 0.12 -1.32 0.00 0.00 176.35 175.32 2nrz s PHE 427 N 0.38 3.27 -0.09 5.38 5.36 0.70 -0.84 117.98 132.14 2nrz s PHE 427 Ca 0.02 0.15 0.04 0.00 -0.96 0.00 0.00 56.93 56.18 2nrz s PHE 427 Cb -0.13 -1.99 -0.00 0.00 -0.34 0.00 0.00 43.02 40.56 2nrz s PHE 427 CO 0.01 0.30 -0.24 0.08 -1.46 0.00 0.00 175.22 173.91 2nrz s VAL 428 N -0.12 2.08 -1.12 3.12 1.01 -0.13 -0.75 120.40 124.49 2nrz s VAL 428 Ca 0.07 -1.02 -0.21 0.00 0.00 0.00 0.00 61.98 60.81 2nrz s VAL 428 Cb -0.12 -1.78 0.04 0.00 0.00 0.00 0.00 36.38 34.51 2nrz s VAL 428 CO 0.01 0.56 1.65 -0.62 0.00 0.00 0.00 175.10 176.70 2nrz s ASP 429 N 0.20 6.36 0.00 3.32 2.15 -0.50 -3.39 116.67 124.81 2nrz s ASP 429 Ca -0.15 -1.75 0.00 0.00 0.43 0.00 0.00 52.55 51.08 2nrz s ASP 429 Cb -0.17 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.88 2nrz s ASP 429 CO 0.07 -1.65 0.00 0.61 -0.17 0.00 0.00 175.17 174.03 2nrz n GLY 430 N 6.25 -2.39 0.00 2.66 0.00 -0.96 -4.81 105.19 105.94 2nrz n GLY 430 Ca 0.41 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2nrz n GLY 430 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nrz n GLY 431 N -0.66 1.92 0.32 -0.02 0.00 -1.26 -2.53 105.19 102.97 2nrz n GLY 431 Ca 0.00 -1.95 0.06 0.00 0.00 0.00 0.00 46.02 44.14 2nrz n GLY 431 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2nrz h ILE 432 N 0.00 0.83 -0.37 -0.61 2.04 -1.95 -1.68 117.51 115.77 2nrz h ILE 432 Ca 0.00 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2nrz h ILE 432 Cb 0.00 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.05 2nrz h ILE 432 CO 0.00 0.14 0.16 1.23 0.00 0.00 0.00 178.15 179.68 2nrz h GLY 433 N 0.78 0.59 0.99 5.37 0.00 -2.00 -1.62 103.07 107.18 2nrz h GLY 433 Ca 0.46 -0.31 -0.15 0.00 0.00 0.00 0.00 47.33 47.34 2nrz h GLY 433 CO -0.30 0.29 -0.43 1.46 0.00 0.00 0.00 176.54 177.55 2nrz h GLN 434 N 0.46 0.69 -0.34 4.80 4.20 -1.80 -1.98 115.11 121.13 2nrz h GLN 434 Ca 0.13 -0.44 0.03 0.00 0.06 0.00 0.00 58.65 58.43 2nrz h GLN 434 Cb 0.16 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 2nrz h GLN 434 CO -0.01 1.06 0.15 0.28 -0.67 0.00 0.00 178.83 179.64 2nrz h VAL 435 N 0.40 0.95 -0.13 -0.54 2.07 -1.28 -2.15 116.25 115.57 2nrz h VAL 435 Ca 0.01 -0.11 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 2nrz h VAL 435 Cb 1.04 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2nrz h VAL 435 CO 0.10 0.06 -0.39 0.78 0.02 0.00 0.00 177.57 178.13 2nrz h ASN 436 N 0.32 0.28 -0.36 0.57 2.35 -1.19 -1.34 115.58 116.21 2nrz h ASN 436 Ca 0.15 -0.11 0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2nrz h ASN 436 Cb 0.09 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 2nrz h ASN 436 CO -0.12 0.65 0.19 0.00 -1.65 0.00 0.00 177.43 176.49 2nrz h ALA 437 N 1.36 0.44 -0.47 -0.83 0.00 -1.17 0.17 119.26 118.77 2nrz h ALA 437 Ca 0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2nrz h ALA 437 Cb 0.80 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2nrz h ALA 437 CO 0.06 -0.18 0.26 0.00 0.00 0.00 0.00 179.25 179.39 2nrz h ALA 438 N 1.18 0.60 -0.50 0.00 0.00 -0.84 -1.79 119.26 117.90 2nrz h ALA 438 Ca 0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2nrz h ALA 438 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2nrz h ALA 438 CO -0.09 0.12 0.25 0.82 0.00 0.00 0.00 179.25 180.34 2nrz h ILE 439 N 0.62 1.19 -0.69 0.00 2.04 -0.90 -1.64 117.51 118.12 2nrz h ILE 439 Ca 0.17 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 2nrz h ILE 439 Cb 0.05 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2nrz h ILE 439 CO -0.03 0.20 0.28 -0.33 0.00 0.00 0.00 178.15 178.28 2nrz h GLU 440 N 0.66 1.03 -0.88 2.37 5.08 -0.54 -1.48 114.58 120.82 2nrz h GLU 440 Ca 0.17 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2nrz h GLU 440 Cb 0.10 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 2nrz h GLU 440 CO -0.02 0.85 0.48 0.00 -1.00 0.00 0.00 179.01 179.32 2nrz h ALA 441 N 1.13 1.12 -0.34 3.43 0.00 -1.17 -0.87 119.26 122.56 2nrz h ALA 441 Ca 0.23 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2nrz h ALA 441 Cb 0.20 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2nrz h ALA 441 CO -0.02 0.63 0.07 -0.07 0.00 0.00 0.00 179.25 179.86 2nrz h LEU 442 N 1.22 0.53 -0.14 0.00 3.38 -1.00 -2.60 115.31 116.71 2nrz h LEU 442 Ca 0.31 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2nrz h LEU 442 Cb 0.02 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2nrz h LEU 442 CO -0.05 0.64 -0.12 0.11 0.09 0.00 0.00 178.44 179.11 2nrz h LYS 443 N 0.40 -0.13 -1.02 1.13 1.57 -1.06 0.09 116.57 117.55 2nrz h LYS 443 Ca 0.11 0.01 0.27 0.00 -1.87 0.00 0.00 60.65 59.17 2nrz h LYS 443 Cb 0.32 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.60 2nrz h LYS 443 CO 0.00 -0.09 0.70 1.49 -0.57 0.00 0.00 179.45 180.98 2nrz h GLU 444 N -0.14 0.21 -0.65 3.15 4.81 -1.02 0.17 114.58 121.11 2nrz h GLU 444 Ca 0.09 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2nrz h GLU 444 Cb 0.27 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2nrz h GLU 444 CO -0.22 0.14 0.00 0.44 -0.73 0.00 0.00 179.01 178.63 2nrz n ILE 445 N -4.42 1.22 -2.66 2.32 -5.35 -0.73 -4.96 119.36 104.77 2nrz n ILE 445 Ca 0.23 -1.06 -0.12 0.00 -0.27 0.00 0.00 62.75 61.53 2nrz n ILE 445 Cb 0.96 0.40 0.02 0.00 -1.74 0.00 0.00 39.64 39.28 2nrz n ILE 445 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nrz n GLY 446 N 1.32 0.04 3.44 3.28 0.00 0.59 -5.04 105.19 108.83 2nrz n GLY 446 Ca 0.23 -0.30 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 2nrz n GLY 446 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nrz s LYS 447 N -5.15 1.58 -0.09 1.61 -0.14 -0.07 -5.01 119.74 112.48 2nrz s LYS 447 Ca 0.16 -1.75 -0.03 0.00 -1.36 0.00 0.00 55.97 52.99 2nrz s LYS 447 Cb -0.07 -1.47 0.05 0.00 -1.68 0.00 0.00 37.83 34.66 2nrz s LYS 447 CO 0.20 0.21 0.17 0.34 -0.76 0.00 0.00 175.35 175.51 2nrz s ASP 448 N -3.46 0.43 -0.22 2.83 -1.08 -1.26 -3.87 116.67 110.03 2nrz s ASP 448 Ca 0.28 0.36 -0.19 0.00 -0.52 0.00 0.00 52.55 52.49 2nrz s ASP 448 Cb -0.01 0.31 0.06 0.00 -1.46 0.00 0.00 42.92 41.82 2nrz s ASP 448 CO 0.12 -0.22 0.59 0.00 0.52 0.00 0.00 175.17 176.18 2nrz s PRO 450 N 0.57 3.82 -0.06 0.00 0.04 -1.26 -4.89 135.00 133.22 2nrz s PRO 450 Ca -0.02 2.23 0.03 0.00 0.04 0.00 0.00 61.00 63.28 2nrz s PRO 450 Cb -0.05 -2.68 0.01 0.00 0.04 0.00 0.00 34.50 31.82 2nrz s PRO 450 CO -0.03 -0.64 -0.15 0.08 0.04 0.00 0.00 177.00 176.30 2nrz s VAL 451 N -1.26 1.36 0.03 -0.36 1.01 -1.26 -1.24 120.40 118.69 2nrz s VAL 451 Ca 0.59 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 62.00 2nrz s VAL 451 Cb -0.40 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 2nrz s VAL 451 CO 0.51 0.40 -0.17 0.54 0.00 0.00 0.00 175.10 176.38 2nrz s VAL 452 N 0.41 1.33 0.27 2.92 0.11 -0.02 -4.52 120.40 120.90 2nrz s VAL 452 Ca -0.12 -1.01 0.05 0.00 -2.93 0.00 0.00 61.98 57.97 2nrz s VAL 452 Cb -0.15 -1.17 -0.06 0.00 -1.53 0.00 0.00 36.38 33.48 2nrz s VAL 452 CO 0.04 0.14 -0.01 -0.83 -3.33 0.00 0.00 175.10 171.11 2nrz s GLY 453 N -1.01 1.75 -0.13 6.54 0.00 -0.17 -0.96 107.32 113.34 2nrz s GLY 453 Ca 0.05 -1.87 0.02 0.00 0.00 0.00 0.00 44.72 42.91 2nrz s GLY 453 CO 0.01 -1.76 -0.17 1.08 0.00 0.00 0.00 173.10 172.26 2nrz s LEU 454 N -3.39 1.84 0.51 0.66 1.43 -1.05 -0.26 118.68 118.42 2nrz s LEU 454 Ca 0.30 -0.50 -0.23 0.00 -1.03 0.00 0.00 54.13 52.67 2nrz s LEU 454 Cb 0.06 -1.23 -0.06 0.00 0.03 0.00 0.00 46.19 44.98 2nrz s LEU 454 CO 0.11 0.01 1.37 0.00 0.23 0.00 0.00 176.35 178.07 2nrz s ALA 455 N 1.09 2.98 0.02 4.21 0.00 0.59 -2.26 121.76 128.39 2nrz s ALA 455 Ca -0.03 1.35 -0.25 0.00 0.00 0.00 0.00 51.96 53.04 2nrz s ALA 455 Cb -0.14 -3.56 -0.18 0.00 0.00 0.00 0.00 23.12 19.23 2nrz s ALA 455 CO -0.05 -1.26 1.42 0.87 0.00 0.00 0.00 175.76 176.74 2nrz h LYS 456 N 1.81 -0.05 0.00 0.00 1.57 -1.91 -3.35 116.57 114.64 2nrz h LYS 456 Ca -0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2nrz h LYS 456 Cb 1.28 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2nrz h LYS 456 CO 0.59 0.26 0.00 1.63 -0.57 0.00 0.00 179.45 181.36 2nrz n LYS 457 N -4.97 0.00 -1.18 3.15 4.76 -1.26 -4.83 118.16 113.83 2nrz n LYS 457 Ca -0.08 0.11 -0.29 0.00 -2.87 0.00 0.00 58.31 55.18 2nrz n LYS 457 Cb 0.18 -0.88 0.16 0.00 -1.84 0.00 0.00 35.03 32.65 2nrz n LYS 457 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2nrz s GLU 458 N -0.88 0.81 -1.22 1.97 2.02 -1.26 -4.93 118.70 115.21 2nrz s GLU 458 Ca 0.00 0.66 -0.07 0.00 0.02 0.00 0.00 54.97 55.59 2nrz s GLU 458 Cb 0.00 -1.77 0.20 0.00 0.10 0.00 0.00 34.13 32.66 2nrz s GLU 458 CO 0.00 -2.51 1.89 0.39 0.02 0.00 0.00 175.26 175.05 2nrz n GLU 459 N -4.04 4.18 -4.16 1.61 1.02 -1.26 -4.18 120.64 113.80 2nrz n GLU 459 Ca 0.06 -3.84 -0.35 0.00 -0.02 0.00 0.00 57.16 53.01 2nrz n GLU 459 Cb 0.56 -2.73 -0.10 0.00 -0.02 0.00 0.00 31.44 29.16 2nrz n GLU 459 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2nrz s THR 460 N -1.06 4.61 0.04 2.62 2.01 -1.26 -4.74 115.64 117.86 2nrz s THR 460 Ca 0.41 -0.11 -0.22 0.00 0.31 0.00 0.00 61.69 62.07 2nrz s THR 460 Cb 0.11 -3.02 -0.06 0.00 0.01 0.00 0.00 72.50 69.54 2nrz s THR 460 CO -0.00 0.53 0.65 -0.69 -0.69 0.00 0.00 174.62 174.42 2nrz s VAL 461 N -0.18 4.77 -0.05 3.82 1.01 -0.63 -0.30 120.40 128.84 2nrz s VAL 461 Ca 0.06 1.38 0.05 0.00 0.00 0.00 0.00 61.98 63.48 2nrz s VAL 461 Cb -0.12 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 2nrz s VAL 461 CO 0.02 0.44 -0.20 -0.69 0.00 0.00 0.00 175.10 174.66 2nrz s VAL 462 N -0.44 1.70 -0.28 2.92 1.01 0.64 0.34 120.40 126.29 2nrz s VAL 462 Ca 0.33 -0.86 -0.16 0.00 0.00 0.00 0.00 61.98 61.29 2nrz s VAL 462 Cb -0.20 -1.45 0.10 0.00 0.00 0.00 0.00 36.38 34.83 2nrz s VAL 462 CO 0.20 0.48 0.77 0.12 0.00 0.00 0.00 175.10 176.67 2nrz s PHE 463 N -0.00 -0.93 -1.45 5.22 5.36 -0.45 -1.00 117.98 124.73 2nrz s PHE 463 Ca -0.05 1.85 -0.06 0.00 -0.96 0.00 0.00 56.93 57.71 2nrz s PHE 463 Cb -0.13 0.56 0.04 0.00 -0.34 0.00 0.00 43.02 43.15 2nrz s PHE 463 CO 0.03 -0.46 0.69 0.39 -1.46 0.00 0.00 175.22 174.41 2nrz n GLU 464 N 4.19 -4.29 -1.01 10.12 1.02 -1.26 -1.09 120.64 128.32 2nrz n GLU 464 Ca -0.19 0.51 -0.00 0.00 -0.02 0.00 0.00 57.16 57.46 2nrz n GLU 464 Cb 0.58 -5.03 -0.00 0.00 -0.02 0.00 0.00 31.44 26.97 2nrz n GLU 464 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2nrz n ASN 465 N -2.92 -4.29 -4.41 1.62 5.15 -1.26 -4.99 115.26 104.16 2nrz n ASN 465 Ca -0.17 0.01 -0.29 0.00 -0.60 0.00 0.00 54.58 53.53 2nrz n ASN 465 Cb 0.62 -1.80 -0.13 0.00 -0.53 0.00 0.00 39.78 37.94 2nrz n ASN 465 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2nrz s ARG 466 N -0.91 1.48 0.16 1.20 0.52 -0.25 -5.10 118.95 116.06 2nrz s ARG 466 Ca 0.00 -1.35 -0.14 0.00 -0.52 0.00 0.00 55.73 53.73 2nrz s ARG 466 Cb 0.00 -1.93 -0.07 0.00 0.52 0.00 0.00 34.95 33.47 2nrz s ARG 466 CO 0.00 0.45 0.55 -1.21 0.02 0.00 0.00 175.30 175.11 2nrz s GLU 467 N -2.17 3.95 -0.16 3.54 2.02 -1.26 -1.34 118.70 123.28 2nrz s GLU 467 Ca 0.16 0.46 0.00 0.00 0.02 0.00 0.00 54.97 55.61 2nrz s GLU 467 Cb -0.10 -2.89 0.03 0.00 0.10 0.00 0.00 34.13 31.27 2nrz s GLU 467 CO 0.07 0.45 -0.13 0.42 0.02 0.00 0.00 175.26 176.10 2nrz s ILE 468 N -1.52 1.55 -0.50 -1.63 1.01 0.15 -4.98 121.20 115.28 2nrz s ILE 468 Ca 0.39 -0.71 -0.13 0.00 0.00 0.00 0.00 60.65 60.21 2nrz s ILE 468 Cb -0.14 -1.51 0.12 0.00 0.01 0.00 0.00 42.46 40.94 2nrz s ILE 468 CO 0.19 0.37 0.41 -1.00 0.00 0.00 0.00 174.94 174.92 2nrz s HIS 469 N 1.48 3.33 0.37 3.97 3.76 -1.26 -1.61 115.29 125.33 2nrz s HIS 469 Ca 0.03 -1.54 -0.06 0.00 -0.15 0.00 0.00 55.06 53.34 2nrz s HIS 469 Cb -0.14 -3.59 -0.05 0.00 1.11 0.00 0.00 32.58 29.92 2nrz s HIS 469 CO -0.10 -0.99 0.66 -0.51 -0.85 0.00 0.00 174.74 172.96 2nrz s LEU 470 N 1.49 3.91 0.65 0.89 1.43 -1.26 -5.07 118.68 120.71 2nrz s LEU 470 Ca 0.04 0.85 -0.18 0.00 -1.03 0.00 0.00 54.13 53.82 2nrz s LEU 470 Cb -0.28 -3.72 -0.01 0.00 0.03 0.00 0.00 46.19 42.21 2nrz s LEU 470 CO 0.01 -0.34 1.28 -2.84 0.23 0.00 0.00 176.35 174.70 2nrz s PRO 471 N -3.94 2.57 0.37 1.29 0.02 -1.26 -4.89 135.00 129.16 2nrz s PRO 471 Ca 0.46 2.04 0.11 0.00 0.02 0.00 0.00 61.00 63.63 2nrz s PRO 471 Cb -0.10 -1.85 0.89 0.00 0.02 0.00 0.00 34.50 33.46 2nrz s PRO 471 CO 0.34 -1.58 1.85 1.25 -0.33 0.00 0.00 177.00 178.53 2nrz h HIS 472 N 0.54 0.76 -0.54 6.54 -0.00 -1.97 -0.35 115.15 120.13 2nrz h HIS 472 Ca -0.51 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.88 2nrz h HIS 472 Cb 1.33 -0.24 0.00 0.00 -0.00 0.00 0.00 27.41 28.51 2nrz h HIS 472 CO 0.42 0.24 0.00 -0.40 -0.00 0.00 0.00 177.93 178.19 2nrz n ASP 473 N -4.57 3.32 -4.73 3.26 5.68 -1.26 -4.76 116.55 113.49 2nrz n ASP 473 Ca 0.19 -2.14 -0.42 0.00 -0.50 0.00 0.00 54.79 51.92 2nrz n ASP 473 Cb 0.56 -0.43 -0.03 0.00 -1.14 0.00 0.00 41.12 40.08 2nrz n ASP 473 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 2nrz s HIS 474 N -1.47 3.16 0.39 2.11 2.46 -0.15 -4.86 115.29 116.93 2nrz s HIS 474 Ca 0.38 0.95 0.14 0.00 0.47 0.00 0.00 55.06 57.01 2nrz s HIS 474 Cb 0.22 -3.75 0.99 0.00 -0.13 0.00 0.00 32.58 29.91 2nrz s HIS 474 CO 0.23 -2.56 1.85 -1.35 -2.47 0.00 0.00 174.74 170.43 2nrz h PRO 475 N 6.12 0.50 -0.32 2.88 0.10 -1.92 -0.83 132.00 138.52 2nrz h PRO 475 Ca -0.44 -0.03 -0.17 0.00 0.10 0.00 0.00 66.00 65.47 2nrz h PRO 475 Cb 1.21 -0.11 -0.00 0.00 0.10 0.00 0.00 31.00 32.20 2nrz h PRO 475 CO 0.84 0.33 -0.46 0.28 0.10 0.00 0.00 178.00 179.08 2nrz h VAL 476 N 0.51 1.28 -0.58 3.15 2.07 -1.90 -1.77 116.25 119.01 2nrz h VAL 476 Ca 0.48 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 2nrz h VAL 476 Cb 1.05 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 2nrz h VAL 476 CO -0.21 0.54 0.31 0.25 0.02 0.00 0.00 177.57 178.48 2nrz h LEU 477 N 0.69 0.73 -0.97 2.57 5.85 -1.62 -1.26 115.31 121.29 2nrz h LEU 477 Ca 0.04 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2nrz h LEU 477 Cb 1.06 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 2nrz h LEU 477 CO 0.11 0.62 0.24 0.03 -0.34 0.00 0.00 178.44 179.10 2nrz h ARG 478 N 0.78 0.98 -0.08 1.25 2.47 -1.13 -0.47 114.38 118.18 2nrz h ARG 478 Ca 0.20 -0.17 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 2nrz h ARG 478 Cb 0.06 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.22 2nrz h ARG 478 CO -0.03 0.82 -0.00 1.25 0.56 0.00 0.00 179.97 182.56 2nrz h LEU 479 N 0.96 0.15 -1.19 3.04 6.46 -1.18 -2.23 115.31 121.33 2nrz h LEU 479 Ca 0.22 -0.32 0.00 0.00 -0.12 0.00 0.00 57.88 57.66 2nrz h LEU 479 Cb 0.22 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.07 2nrz h LEU 479 CO -0.02 0.44 0.52 -0.07 -0.62 0.00 0.00 178.44 178.69 2nrz h LEU 480 N -0.14 0.93 -0.97 2.25 3.38 -1.07 -2.21 115.31 117.49 2nrz h LEU 480 Ca 0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2nrz h LEU 480 Cb 0.36 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2nrz h LEU 480 CO 0.01 0.69 0.50 0.58 0.09 0.00 0.00 178.44 180.30 2nrz h VAL 481 N 1.09 1.25 -0.67 1.22 2.07 -1.05 -0.29 116.25 119.88 2nrz h VAL 481 Ca 0.29 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 67.23 2nrz h VAL 481 Cb -0.10 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.67 2nrz h VAL 481 CO -0.06 0.28 0.42 1.56 0.02 0.00 0.00 177.57 179.79 2nrz h GLN 482 N 1.23 0.81 -0.20 1.57 4.20 -0.88 0.26 115.11 122.09 2nrz h GLN 482 Ca 0.31 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 2nrz h GLN 482 Cb 0.00 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2nrz h GLN 482 CO -0.05 0.54 0.08 0.82 -0.67 0.00 0.00 178.83 179.55 2nrz h ILE 483 N 0.84 1.16 -0.71 2.54 2.04 -1.08 -2.01 117.51 120.29 2nrz h ILE 483 Ca 0.26 -0.48 0.04 0.00 1.00 0.00 0.00 64.86 65.69 2nrz h ILE 483 Cb -0.01 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 2nrz h ILE 483 CO -0.09 0.15 0.43 -0.09 0.00 0.00 0.00 178.15 178.56 2nrz h ARG 484 N 0.18 0.80 -0.65 2.37 2.43 -0.73 -0.76 114.38 118.01 2nrz h ARG 484 Ca 0.07 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2nrz h ARG 484 Cb 0.17 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 2nrz h ARG 484 CO -0.01 0.53 0.34 -0.44 -1.51 0.00 0.00 179.97 178.88 2nrz h ASP 485 N 0.82 0.82 -0.07 -3.80 3.32 -0.25 -0.38 116.42 116.89 2nrz h ASP 485 Ca 0.30 -0.07 -0.23 0.00 0.02 0.00 0.00 57.03 57.05 2nrz h ASP 485 Cb 0.09 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.44 2nrz h ASP 485 CO -0.14 0.68 -0.84 -0.08 -1.72 0.00 0.00 179.24 177.14 2nrz h GLU 486 N 0.92 0.74 -0.49 3.56 4.57 -0.96 -0.89 114.58 122.02 2nrz h GLU 486 Ca 0.23 -0.65 -0.01 0.00 -1.18 0.00 0.00 59.36 57.76 2nrz h GLU 486 Cb 0.06 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 2nrz h GLU 486 CO -0.03 1.25 0.28 1.15 -1.18 0.00 0.00 179.01 180.48 2nrz h THR 487 N 0.48 1.16 -0.13 0.32 2.02 -0.92 -1.30 112.91 114.55 2nrz h THR 487 Ca -0.07 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2nrz h THR 487 Cb 1.47 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 2nrz h THR 487 CO 0.17 0.17 0.06 -0.74 0.37 0.00 0.00 175.52 175.55 2nrz h HIS 488 N 0.65 0.19 -0.44 3.16 -0.00 -1.02 -0.51 115.15 117.18 2nrz h HIS 488 Ca 0.17 -0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.62 2nrz h HIS 488 Cb 0.03 -0.06 -0.07 0.00 -0.00 0.00 0.00 27.41 27.31 2nrz h HIS 488 CO -0.02 0.24 0.01 0.00 -0.00 0.00 0.00 177.93 178.16 2nrz h ARG 489 N 0.09 0.12 -0.32 5.26 3.08 -1.04 0.11 114.38 121.67 2nrz h ARG 489 Ca 0.05 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 2nrz h ARG 489 Cb 0.12 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2nrz h ARG 489 CO -0.01 0.08 0.06 0.35 -1.07 0.00 0.00 179.97 179.38 2nrz h PHE 490 N 0.12 0.57 -0.48 3.04 3.57 -1.09 -2.41 116.94 120.26 2nrz h PHE 490 Ca 0.22 -0.08 0.09 0.00 3.53 0.00 0.00 57.97 61.73 2nrz h PHE 490 Cb 0.31 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 38.83 2nrz h PHE 490 CO -0.28 0.61 0.07 0.00 -2.23 0.00 0.00 178.31 176.48 2nrz h ALA 491 N 0.89 0.52 -0.07 2.41 0.00 -0.57 -2.38 119.26 120.06 2nrz h ALA 491 Ca 0.10 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2nrz h ALA 491 Cb 0.34 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2nrz h ALA 491 CO 0.01 -0.33 -0.21 0.28 0.00 0.00 0.00 179.25 178.99 2nrz h VAL 492 N 0.20 1.19 0.00 0.00 2.07 -0.69 -2.09 116.25 116.92 2nrz h VAL 492 Ca 0.24 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2nrz h VAL 492 Cb 0.34 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2nrz h VAL 492 CO -0.34 0.26 0.00 -1.54 0.02 0.00 0.00 177.57 175.97 2nrz n SER 493 N -4.24 0.21 -0.26 0.57 3.41 -0.90 -3.67 113.62 108.75 2nrz n SER 493 Ca -0.02 0.56 0.14 0.00 -0.26 0.00 0.00 58.87 59.29 2nrz n SER 493 Cb 0.30 -0.60 0.41 0.00 -0.26 0.00 0.00 64.21 64.06 2nrz n SER 493 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2nrz h TYR 494 N 0.00 0.76 -2.16 7.33 3.20 -1.41 -3.08 116.97 121.61 2nrz h TYR 494 Ca 0.00 0.02 -0.42 0.00 3.14 0.00 0.00 58.73 61.47 2nrz h TYR 494 Cb 0.24 -0.24 -0.34 0.00 1.54 0.00 0.00 36.73 37.94 2nrz h TYR 494 CO 0.00 0.26 -0.72 -1.01 -1.64 0.00 0.00 178.16 175.05 2nrz s HIS 495 N -5.62 -0.04 0.06 -3.82 3.76 -1.24 -4.83 115.29 103.56 2nrz s HIS 495 Ca -0.09 -0.95 0.11 0.00 -0.15 0.00 0.00 55.06 53.98 2nrz s HIS 495 Cb 0.22 -0.55 0.03 0.00 1.11 0.00 0.00 32.58 33.39 2nrz s HIS 495 CO 0.79 -0.92 1.41 0.07 -0.85 0.00 0.00 174.74 175.24 2nrz h ARG 496 N 7.24 0.00 0.65 1.40 0.11 -1.66 -3.39 114.38 118.72 2nrz h ARG 496 Ca 0.02 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.07 2nrz h ARG 496 Cb 1.03 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.12 2nrz h ARG 496 CO 0.24 0.75 -0.31 0.87 0.10 0.00 0.00 179.97 181.61 2nrz h LYS 497 N 0.00 -0.84 -5.30 0.08 1.57 -1.88 0.25 116.57 110.46 2nrz h LYS 497 Ca -0.01 0.06 -0.68 0.00 -1.87 0.00 0.00 60.65 58.15 2nrz h LYS 497 Cb 1.49 0.19 -0.15 0.00 0.08 0.00 0.00 32.23 33.84 2nrz h LYS 497 CO 0.10 -0.52 1.32 1.03 -0.57 0.00 0.00 179.45 180.81 2nrz s ARG 498 N -4.95 3.79 0.00 3.15 0.52 -1.26 -1.17 118.95 119.02 2nrz s ARG 498 Ca -0.15 -1.89 0.00 0.00 -0.52 0.00 0.00 55.73 53.17 2nrz s ARG 498 Cb 0.02 -5.14 0.00 0.00 0.52 0.00 0.00 34.95 30.35 2nrz s ARG 498 CO 0.49 -1.94 0.00 0.54 0.02 0.00 0.00 175.30 174.41 2nrz n ARG 499 N 7.06 0.00 0.00 3.54 1.74 -1.23 -4.79 116.66 122.98 2nrz n ARG 499 Ca 0.33 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.30 2nrz n ARG 499 Cb 0.47 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.85 2nrz n ARG 499 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2nrz h GLU 500 N 0.00 0.10 -0.51 5.56 5.08 -0.18 0.36 114.58 124.99 2nrz h GLU 500 Ca 0.00 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2nrz h GLU 500 Cb 0.00 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2nrz h GLU 500 CO 0.00 0.16 0.16 0.87 -1.00 0.00 0.00 179.01 179.20 2nrz h LYS 501 N 0.01 0.79 -0.64 2.33 1.57 -1.05 0.47 116.57 120.04 2nrz h LYS 501 Ca 0.02 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 2nrz h LYS 501 Cb 0.09 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2nrz h LYS 501 CO -0.00 0.73 0.21 0.93 -0.57 0.00 0.00 179.45 180.75 2nrz h GLU 502 N 0.69 0.98 -0.43 3.15 5.08 -1.81 -0.76 114.58 121.47 2nrz h GLU 502 Ca 0.16 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2nrz h GLU 502 Cb 0.27 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2nrz h GLU 502 CO -0.01 0.86 0.16 0.77 -1.00 0.00 0.00 179.01 179.79 2nrz h SER 503 N 0.91 0.62 -0.29 1.42 0.02 -0.03 -0.96 113.55 115.23 2nrz h SER 503 Ca 0.21 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2nrz h SER 503 Cb 0.28 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2nrz h SER 503 CO -0.01 0.64 0.19 0.25 -1.14 0.00 0.00 176.83 176.76 2nrz h LEU 504 N 0.56 0.33 -0.12 5.07 5.85 -0.78 -2.51 115.31 123.71 2nrz h LEU 504 Ca 0.14 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.89 2nrz h LEU 504 Cb 0.23 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2nrz h LEU 504 CO -0.01 0.24 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.15 2nrz h ARG 505 N 0.39 -0.09 -0.90 1.25 2.43 -1.05 0.11 114.38 116.52 2nrz h ARG 505 Ca 0.11 0.01 0.25 0.00 -0.81 0.00 0.00 59.98 59.53 2nrz h ARG 505 Cb -0.04 0.02 -0.15 0.00 -0.42 0.00 0.00 29.97 29.37 2nrz h ARG 505 CO -0.02 -0.06 0.16 1.03 -1.51 0.00 0.00 179.97 179.56 2nrz h SER 506 N -0.10 -0.18 -0.04 -3.80 0.87 -1.01 0.17 113.55 109.46 2nrz h SER 506 Ca 0.08 0.23 -0.16 0.00 -1.23 0.00 0.00 61.79 60.71 2nrz h SER 506 Cb 0.21 0.35 0.01 0.00 -0.44 0.00 0.00 62.40 62.52 2nrz h SER 506 CO -0.18 -0.24 -0.58 0.58 -0.53 0.00 0.00 176.83 175.88 2nrz h VAL 507 N 0.12 1.39 -0.06 2.23 2.07 -0.92 -3.09 116.25 117.99 2nrz h VAL 507 Ca 0.56 -1.98 0.02 0.00 0.82 0.00 0.00 66.70 66.12 2nrz h VAL 507 Cb 1.15 2.41 -0.00 0.00 -1.52 0.00 0.00 31.29 33.33 2nrz h VAL 507 CO -0.74 0.58 0.06 -0.07 0.02 0.00 0.00 177.57 177.42 2nrz h LEU 508 N 0.02 0.00 -1.38 2.57 3.38 0.25 -1.68 115.31 118.48 2nrz h LEU 508 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2nrz h LEU 508 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2nrz h LEU 508 CO 0.12 0.00 0.00 0.44 0.09 0.00 0.00 178.44 179.09 2nrz h ASP 509 N 0.00 0.00 0.25 -0.43 3.32 -0.63 -1.73 116.42 117.21 2nrz h ASP 509 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2nrz h ASP 509 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2nrz h ASP 509 CO -0.00 0.00 -0.24 0.59 -1.72 0.00 0.00 179.24 177.87 2nrz n ASN 510 N -2.59 0.97 -4.61 6.45 3.02 -0.63 -4.80 115.26 113.07 2nrz n ASN 510 Ca 0.00 -0.85 -0.43 0.00 -0.03 0.00 0.00 54.58 53.27 2nrz n ASN 510 Cb 0.19 0.11 -0.02 0.00 -0.61 0.00 0.00 39.78 39.45 2nrz n ASN 510 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2nrz s VAL 511 N -2.50 4.38 0.12 2.41 1.01 -0.65 -4.99 120.40 120.18 2nrz s VAL 511 Ca 0.25 1.36 -0.31 0.00 0.00 0.00 0.00 61.98 63.27 2nrz s VAL 511 Cb 0.19 -4.49 -0.10 0.00 0.00 0.00 0.00 36.38 31.99 2nrz s VAL 511 CO 0.52 -0.75 1.70 -2.16 0.00 0.00 0.00 175.10 174.40 2nrz s PRO 512 N 3.99 4.17 -0.82 2.72 0.04 -1.26 -3.44 135.00 140.40 2nrz s PRO 512 Ca 0.45 2.45 0.00 0.00 0.04 0.00 0.00 61.00 63.94 2nrz s PRO 512 Cb -0.10 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 31.00 2nrz s PRO 512 CO 0.24 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.95 2nrz n GLY 513 N 4.01 0.51 0.13 0.56 0.00 -1.26 -4.93 105.19 104.21 2nrz n GLY 513 Ca 0.16 -0.59 -0.16 0.00 0.00 0.00 0.00 46.02 45.43 2nrz n GLY 513 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2nrz h ILE 514 N 0.00 1.46 0.00 -0.61 2.10 -1.92 -3.51 117.51 115.03 2nrz h ILE 514 Ca -0.19 -1.98 0.00 0.00 1.08 0.00 0.00 64.86 63.77 2nrz h ILE 514 Cb 0.87 2.58 0.00 0.00 -1.09 0.00 0.00 36.82 39.18 2nrz h ILE 514 CO 0.25 0.57 0.00 0.61 -1.08 0.00 0.00 178.15 178.50 2nrz n GLY 515 N 0.99 -2.20 0.30 8.18 0.00 -1.26 -4.49 105.19 106.71 2nrz n GLY 515 Ca -0.10 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.49 2nrz n GLY 515 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nrz h PRO 516 N 0.00 0.65 -0.09 1.61 0.13 -1.98 -1.75 132.00 130.57 2nrz h PRO 516 Ca 0.00 -0.10 -0.05 0.00 -0.87 0.00 0.00 66.00 64.97 2nrz h PRO 516 Cb 0.00 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.02 2nrz h PRO 516 CO 0.00 0.57 -0.16 0.82 -0.23 0.00 0.00 178.00 179.00 2nrz h ILE 517 N 0.64 1.40 -0.31 -3.56 2.04 -2.00 -0.32 117.51 115.40 2nrz h ILE 517 Ca 0.15 -1.44 -0.12 0.00 1.00 0.00 0.00 64.86 64.45 2nrz h ILE 517 Cb 0.19 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 2nrz h ILE 517 CO -0.01 0.41 -0.28 0.03 0.00 0.00 0.00 178.15 178.30 2nrz h ARG 518 N -0.20 0.63 0.11 2.37 3.08 -1.78 -1.93 114.38 116.67 2nrz h ARG 518 Ca 0.00 -0.27 0.02 0.00 0.07 0.00 0.00 59.98 59.80 2nrz h ARG 518 Cb 0.74 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.74 2nrz h ARG 518 CO 0.04 0.85 -0.22 -0.22 -1.07 0.00 0.00 179.97 179.35 2nrz h LYS 519 N 0.55 -0.39 -0.72 0.04 3.64 -1.19 -1.21 116.57 117.29 2nrz h LYS 519 Ca 0.07 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.53 2nrz h LYS 519 Cb 0.77 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.62 2nrz h LYS 519 CO 0.06 -0.26 0.42 -0.22 -2.27 0.00 0.00 179.45 177.18 2nrz h LYS 520 N -0.40 0.75 -0.99 1.90 3.64 -1.01 -1.56 116.57 118.89 2nrz h LYS 520 Ca 0.03 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.44 2nrz h LYS 520 Cb 0.43 -0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 32.01 2nrz h LYS 520 CO -0.12 0.49 0.64 0.87 -2.27 0.00 0.00 179.45 179.06 2nrz h LYS 521 N 0.77 1.10 -0.31 1.90 1.57 -1.02 -0.19 116.57 120.38 2nrz h LYS 521 Ca 0.32 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.89 2nrz h LYS 521 Cb 0.17 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2nrz h LYS 521 CO -0.17 0.73 -0.38 -0.07 -0.57 0.00 0.00 179.45 178.98 2nrz h LEU 522 N 1.13 0.78 -0.32 2.94 3.38 -0.50 -1.94 115.31 120.79 2nrz h LEU 522 Ca 0.44 -0.35 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 2nrz h LEU 522 Cb 0.22 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2nrz h LEU 522 CO -0.19 1.07 -0.39 0.40 0.09 0.00 0.00 178.44 179.43 2nrz h ILE 523 N 0.61 1.29 -0.23 1.22 2.04 -0.82 -0.40 117.51 121.21 2nrz h ILE 523 Ca 0.05 -1.57 -0.19 0.00 1.00 0.00 0.00 64.86 64.15 2nrz h ILE 523 Cb 0.92 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 2nrz h ILE 523 CO 0.08 0.51 -0.62 -0.33 0.00 0.00 0.00 178.15 177.79 2nrz h GLU 524 N 0.59 0.80 -0.07 2.37 4.39 -1.06 0.86 114.58 122.46 2nrz h GLU 524 Ca 0.04 -0.55 -0.01 0.00 0.34 0.00 0.00 59.36 59.18 2nrz h GLU 524 Cb 0.98 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.71 2nrz h GLU 524 CO 0.09 1.17 -0.01 1.25 -1.16 0.00 0.00 179.01 180.35 2nrz h HIS 525 N 0.59 0.14 0.08 4.33 2.76 -1.36 -3.38 115.15 118.32 2nrz h HIS 525 Ca -0.01 -0.03 -0.34 0.00 -2.20 0.00 0.00 60.37 57.79 2nrz h HIS 525 Cb 1.23 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 30.12 2nrz h HIS 525 CO 0.07 0.44 -1.90 1.19 -1.30 0.00 0.00 177.93 176.43 2nrz n PHE 526 N -4.83 1.16 0.00 5.26 3.72 -0.16 -4.98 117.46 117.64 2nrz n PHE 526 Ca -0.07 0.30 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 2nrz n PHE 526 Cb 0.22 -1.17 0.00 0.00 -0.94 0.00 0.00 39.48 37.58 2nrz n PHE 526 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nrz n GLY 527 N 1.85 1.18 3.47 1.37 0.00 0.30 -4.66 105.19 108.69 2nrz n GLY 527 Ca -0.27 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 2nrz n GLY 527 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nrz s SER 528 N 0.00 -0.15 0.24 1.61 1.04 -1.26 -3.02 113.70 112.16 2nrz s SER 528 Ca 0.00 -0.64 -0.06 0.00 0.48 0.00 0.00 55.95 55.73 2nrz s SER 528 Cb 0.00 0.53 0.27 0.00 0.10 0.00 0.00 66.02 66.92 2nrz s SER 528 CO 0.00 -1.01 1.90 -0.07 0.98 0.00 0.00 173.24 175.04 2nrz h LEU 529 N 2.31 1.02 -0.30 2.42 3.38 -1.90 -0.85 115.31 121.40 2nrz h LEU 529 Ca -0.29 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.70 2nrz h LEU 529 Cb 1.25 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 2nrz h LEU 529 CO 0.41 0.71 0.07 -0.08 0.09 0.00 0.00 178.44 179.64 2nrz h GLU 530 N 1.19 0.18 -0.17 1.13 4.81 -1.96 0.16 114.58 119.92 2nrz h GLU 530 Ca 0.36 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.56 2nrz h GLU 530 Cb -0.05 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2nrz h GLU 530 CO -0.10 0.12 0.05 -0.91 -0.73 0.00 0.00 179.01 177.43 2nrz h ASN 531 N 0.18 0.25 -0.19 1.04 2.35 -1.75 -2.38 115.58 115.08 2nrz h ASN 531 Ca 0.14 -0.21 -0.10 0.00 -0.55 0.00 0.00 56.30 55.58 2nrz h ASN 531 Cb 0.14 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2nrz h ASN 531 CO -0.18 0.40 -0.20 -0.29 -1.65 0.00 0.00 177.43 175.52 2nrz h ILE 532 N 0.09 1.26 0.00 2.81 2.10 -0.81 -1.31 117.51 121.66 2nrz h ILE 532 Ca 0.05 -1.23 -0.02 0.00 1.08 0.00 0.00 64.86 64.74 2nrz h ILE 532 Cb 0.24 1.22 -0.00 0.00 -1.09 0.00 0.00 36.82 37.19 2nrz h ILE 532 CO -0.00 0.41 -0.08 0.03 -1.08 0.00 0.00 178.15 177.43 2nrz h ARG 533 N 0.56 0.00 0.00 2.19 3.08 -0.67 -0.74 114.38 118.80 2nrz h ARG 533 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2nrz h ARG 533 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2nrz h ARG 533 CO 0.05 0.08 0.00 -1.13 -1.07 0.00 0.00 179.97 177.89 2nrz n SER 534 N -3.34 0.00 -4.90 7.04 3.41 -0.50 -4.94 113.62 110.39 2nrz n SER 534 Ca -0.01 0.40 -0.31 0.00 -0.26 0.00 0.00 58.87 58.69 2nrz n SER 534 Cb 0.26 -0.46 -0.04 0.00 -0.26 0.00 0.00 64.21 63.70 2nrz n SER 534 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nrz s ALA 535 N -2.92 3.72 0.70 7.33 0.00 -0.29 -5.08 121.76 125.22 2nrz s ALA 535 Ca 0.13 -0.52 -0.11 0.00 0.00 0.00 0.00 51.96 51.46 2nrz s ALA 535 Cb 0.16 -2.21 0.01 0.00 0.00 0.00 0.00 23.12 21.07 2nrz s ALA 535 CO 0.42 0.54 1.07 -1.54 0.00 0.00 0.00 175.76 176.25 2nrz s SER 536 N -2.61 5.43 0.27 0.00 1.04 -1.26 -4.91 113.70 111.66 2nrz s SER 536 Ca 0.43 1.37 -0.01 0.00 0.48 0.00 0.00 55.95 58.21 2nrz s SER 536 Cb -0.12 -2.24 0.50 0.00 0.10 0.00 0.00 66.02 64.27 2nrz s SER 536 CO 0.25 -1.38 1.81 0.25 0.98 0.00 0.00 173.24 175.16 2nrz h LEU 537 N -0.67 0.76 -0.86 2.42 5.85 -1.98 -2.57 115.31 118.27 2nrz h LEU 537 Ca -0.45 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.23 2nrz h LEU 537 Cb 1.23 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2nrz h LEU 537 CO 0.61 0.40 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.57 2nrz h GLU 538 N 0.85 0.62 -0.02 1.25 3.07 -1.99 -0.82 114.58 117.54 2nrz h GLU 538 Ca 0.46 -0.23 -0.01 0.00 -0.50 0.00 0.00 59.36 59.08 2nrz h GLU 538 Cb 0.49 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2nrz h GLU 538 CO -0.28 0.78 -0.01 1.49 -1.40 0.00 0.00 179.01 179.59 2nrz h GLU 539 N 0.55 0.04 -0.90 2.33 4.81 -1.88 -1.63 114.58 117.90 2nrz h GLU 539 Ca 0.08 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2nrz h GLU 539 Cb 0.66 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.99 2nrz h GLU 539 CO 0.05 0.48 0.59 0.82 -0.73 0.00 0.00 179.01 180.22 2nrz h ILE 540 N -0.40 1.21 -0.56 2.32 2.04 -1.34 -2.29 117.51 118.49 2nrz h ILE 540 Ca 0.00 -0.41 -0.07 0.00 1.00 0.00 0.00 64.86 65.38 2nrz h ILE 540 Cb 0.47 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 2nrz h ILE 540 CO 0.00 0.22 0.07 0.00 0.00 0.00 0.00 178.15 178.45 2nrz h ALA 541 N 1.45 0.75 -0.40 1.87 0.00 -1.13 -2.83 119.26 118.97 2nrz h ALA 541 Ca 0.34 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2nrz h ALA 541 Cb -0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2nrz h ALA 541 CO -0.08 0.51 0.13 0.00 0.00 0.00 0.00 179.25 179.81 2nrz h ARG 542 N 0.83 0.57 -0.48 0.00 3.08 -0.99 0.47 114.38 117.86 2nrz h ARG 542 Ca 0.17 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 2nrz h ARG 542 Cb 0.44 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2nrz h ARG 542 CO 0.01 0.50 -0.08 0.28 -1.07 0.00 0.00 179.97 179.61 2nrz h VAL 543 N 0.57 1.26 0.00 2.04 2.07 -1.18 -3.33 116.25 117.68 2nrz h VAL 543 Ca 0.14 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.50 2nrz h VAL 543 Cb 0.16 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2nrz h VAL 543 CO -0.01 0.40 -0.67 2.30 0.02 0.00 0.00 177.57 179.62 2nrz n ILE 544 N -4.17 0.00 -1.02 4.57 -5.35 -1.13 -4.88 119.36 107.38 2nrz n ILE 544 Ca 0.02 -0.23 -0.01 0.00 -0.27 0.00 0.00 62.75 62.26 2nrz n ILE 544 Cb 0.36 0.91 -0.00 0.00 -1.74 0.00 0.00 39.64 39.17 2nrz n ILE 544 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nrz n GLY 545 N 1.34 0.45 2.91 3.28 0.00 0.16 -5.00 105.19 108.32 2nrz n GLY 545 Ca 0.02 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 2nrz n GLY 545 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nrz s SER 546 N -2.82 0.64 0.22 1.61 0.15 -1.01 -5.01 113.70 107.48 2nrz s SER 546 Ca 0.00 0.23 -0.05 0.00 0.70 0.00 0.00 55.95 56.84 2nrz s SER 546 Cb 0.00 0.75 0.19 0.00 -1.71 0.00 0.00 66.02 65.25 2nrz s SER 546 CO 0.00 -0.29 1.64 0.74 1.20 0.00 0.00 173.24 176.53 2nrz h THR 547 N 6.26 1.27 -0.24 6.45 2.02 -1.94 -1.68 112.91 125.04 2nrz h THR 547 Ca -0.17 -1.30 0.04 0.00 0.77 0.00 0.00 66.41 65.76 2nrz h THR 547 Cb 1.14 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 68.67 2nrz h THR 547 CO 0.22 0.44 -0.01 -0.08 0.37 0.00 0.00 175.52 176.46 2nrz h GLU 548 N 0.70 0.06 -0.38 6.66 4.57 -1.98 -0.63 114.58 123.58 2nrz h GLU 548 Ca 0.10 -0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.16 2nrz h GLU 548 Cb 0.70 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.27 2nrz h GLU 548 CO 0.05 0.04 -0.23 0.82 -1.18 0.00 0.00 179.01 178.51 2nrz h ILE 549 N 0.06 1.28 -0.93 2.32 2.04 -1.97 -3.01 117.51 117.30 2nrz h ILE 549 Ca 0.12 -1.38 0.19 0.00 1.00 0.00 0.00 64.86 64.79 2nrz h ILE 549 Cb 0.15 1.34 -0.08 0.00 -0.74 0.00 0.00 36.82 37.50 2nrz h ILE 549 CO -0.21 0.46 0.60 0.00 0.00 0.00 0.00 178.15 179.00 2nrz h ALA 550 N 0.79 2.04 -0.47 1.87 0.00 -0.76 -0.03 119.26 122.70 2nrz h ALA 550 Ca 0.08 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2nrz h ALA 550 Cb 0.79 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2nrz h ALA 550 CO 0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 179.25 178.95 2nrz h ARG 551 N 0.53 0.84 -0.30 0.00 3.08 -1.01 -1.53 114.38 116.00 2nrz h ARG 551 Ca 0.49 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 2nrz h ARG 551 Cb 1.05 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 2nrz h ARG 551 CO -0.23 0.91 -0.00 0.00 -1.07 0.00 0.00 179.97 179.58 2nrz h ARG 552 N 0.69 0.45 0.31 0.04 3.08 -1.01 -0.15 114.38 117.80 2nrz h ARG 552 Ca 0.13 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2nrz h ARG 552 Cb 0.54 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2nrz h ARG 552 CO 0.03 0.48 -0.15 0.28 -1.07 0.00 0.00 179.97 179.54 2nrz h VAL 553 N 0.44 0.71 -0.91 2.04 2.07 -0.67 -2.12 116.25 117.81 2nrz h VAL 553 Ca 0.10 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.54 2nrz h VAL 553 Cb 0.29 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 2nrz h VAL 553 CO 0.01 0.02 0.59 -0.07 0.02 0.00 0.00 177.57 178.14 2nrz h LEU 554 N -0.47 1.00 -0.21 2.57 3.38 -0.89 -1.41 115.31 119.29 2nrz h LEU 554 Ca -0.04 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.97 2nrz h LEU 554 Cb 0.35 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 2nrz h LEU 554 CO 0.07 0.69 -0.21 0.44 0.09 0.00 0.00 178.44 179.52 2nrz h ASP 555 N 1.17 -0.68 0.28 -0.43 3.32 -0.94 -2.34 116.42 116.80 2nrz h ASP 555 Ca 0.36 0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.50 2nrz h ASP 555 Cb -0.03 0.32 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 2nrz h ASP 555 CO -0.11 -0.25 -0.14 0.40 -1.72 0.00 0.00 179.24 177.42 2nrz h ILE 556 N -0.23 0.75 0.00 0.35 5.03 -0.58 -3.51 117.51 119.32 2nrz h ILE 556 Ca 0.13 -0.54 0.00 0.00 -0.12 0.00 0.00 64.86 64.32 2nrz h ILE 556 Cb 0.42 1.33 0.00 0.00 -3.03 0.00 0.00 36.82 35.54 2nrz h ILE 556 CO -0.34 0.13 0.00 0.18 -0.68 0.00 0.00 178.15 177.44