#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xkz s TYR 339 N 0.00 3.30 -0.19 1.20 5.04 0.33 -4.88 117.35 122.14 1xkz s TYR 339 Ca 0.00 0.52 0.11 0.00 -2.44 0.00 0.00 57.07 55.26 1xkz s TYR 339 Cb 0.00 -2.58 -0.15 0.00 0.35 0.00 0.00 41.96 39.59 1xkz s TYR 339 CO 0.00 -0.16 0.31 0.36 -1.34 0.00 0.00 175.55 174.73 1xkz n LYS 340 N 5.05 1.52 -1.64 4.97 -0.00 -1.26 -4.84 118.16 121.95 1xkz n LYS 340 Ca -0.08 -0.06 -0.48 0.00 -0.00 0.00 0.00 58.31 57.69 1xkz n LYS 340 Cb 0.51 -1.16 -0.05 0.00 -0.00 0.00 0.00 35.03 34.33 1xkz n LYS 340 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1xkz n LYS 341 N -1.64 1.78 -1.61 -1.58 2.85 -1.26 -4.94 118.16 111.77 1xkz n LYS 341 Ca -0.01 0.64 -0.34 0.00 -1.05 0.00 0.00 58.31 57.56 1xkz n LYS 341 Cb 0.24 -2.37 0.07 0.00 -0.65 0.00 0.00 35.03 32.32 1xkz n LYS 341 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 1xkz s PRO 342 N 0.94 2.47 0.14 -1.58 0.02 -1.26 -5.00 135.00 130.73 1xkz s PRO 342 Ca 0.82 1.61 -0.27 0.00 0.02 0.00 0.00 61.00 63.18 1xkz s PRO 342 Cb -0.78 -1.89 -0.07 0.00 0.02 0.00 0.00 34.50 31.78 1xkz s PRO 342 CO 0.42 -1.55 0.84 -0.51 -0.33 0.00 0.00 177.00 175.87 1xkz s LEU 343 N -4.96 4.55 -0.30 -5.54 1.43 -1.26 -4.94 118.68 107.66 1xkz s LEU 343 Ca 0.71 1.69 0.08 0.00 -1.03 0.00 0.00 54.13 55.58 1xkz s LEU 343 Cb -0.25 -3.40 0.51 0.00 0.03 0.00 0.00 46.19 43.08 1xkz s LEU 343 CO 0.43 0.10 1.48 1.41 0.23 0.00 0.00 176.35 180.00 1xkz n HIS 344 N 2.12 1.21 -4.27 0.29 8.25 -1.26 -5.01 115.22 116.55 1xkz n HIS 344 Ca -0.03 -1.66 -0.15 0.00 -0.26 0.00 0.00 57.72 55.63 1xkz n HIS 344 Cb 0.49 -0.52 -0.10 0.00 1.12 0.00 0.00 29.99 30.98 1xkz n HIS 344 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1xkz s ASN 345 N -2.52 1.02 0.55 0.41 0.01 -1.26 -5.14 114.94 108.01 1xkz s ASN 345 Ca 0.45 -1.31 -0.20 0.00 -0.71 0.00 0.00 52.86 51.10 1xkz s ASN 345 Cb 0.41 0.18 -0.05 0.00 0.41 0.00 0.00 41.25 42.20 1xkz s ASN 345 CO -0.00 -0.69 1.18 1.51 -1.51 0.00 0.00 177.10 177.59 1xkz s ASP 346 N -3.24 5.56 0.02 -1.22 3.84 -1.26 -4.91 116.67 115.46 1xkz s ASP 346 Ca 0.33 2.33 -0.21 0.00 -0.00 0.00 0.00 52.55 54.99 1xkz s ASP 346 Cb 0.07 -2.60 0.05 0.00 -1.38 0.00 0.00 42.92 39.06 1xkz s ASP 346 CO 0.10 -1.34 0.48 -0.72 -0.00 0.00 0.00 175.17 173.69 1xkz s TYR 347 N -1.62 -0.37 -0.09 2.11 -0.85 -1.26 -1.73 117.35 113.53 1xkz s TYR 347 Ca 0.73 0.46 0.04 0.00 -0.52 0.00 0.00 57.07 57.78 1xkz s TYR 347 Cb -0.28 0.28 0.00 0.00 0.38 0.00 0.00 41.96 42.33 1xkz s TYR 347 CO 0.32 -0.58 -0.22 -1.14 -1.52 0.00 0.00 175.55 172.41 1xkz s GLN 348 N -2.10 2.81 -0.14 -3.49 0.74 0.57 -4.94 119.66 113.11 1xkz s GLN 348 Ca -0.07 -0.81 -0.21 0.00 0.05 0.00 0.00 55.36 54.32 1xkz s GLN 348 Cb -0.01 -2.15 -0.03 0.00 1.10 0.00 0.00 33.01 31.91 1xkz s GLN 348 CO 0.01 0.17 0.61 0.96 -0.55 0.00 0.00 175.29 176.49 1xkz s ILE 349 N 0.36 5.07 0.24 -2.34 -5.25 -1.26 -0.93 121.20 117.09 1xkz s ILE 349 Ca -0.18 1.21 0.08 0.00 -0.99 0.00 0.00 60.65 60.77 1xkz s ILE 349 Cb -0.17 -3.94 -0.04 0.00 2.95 0.00 0.00 42.46 41.25 1xkz s ILE 349 CO 0.08 0.20 0.12 -0.76 -1.79 0.00 0.00 174.94 172.79 1xkz s LEU 350 N 1.29 3.61 -0.42 0.37 1.43 0.19 -4.91 118.68 120.24 1xkz s LEU 350 Ca 0.31 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 53.08 1xkz s LEU 350 Cb -0.16 -2.15 0.12 0.00 0.03 0.00 0.00 46.19 44.02 1xkz s LEU 350 CO 0.13 -0.01 0.17 -0.62 0.23 0.00 0.00 176.35 176.24 1xkz s ASP 351 N -3.67 4.33 -0.30 2.29 -1.08 -1.26 -4.23 116.67 112.75 1xkz s ASP 351 Ca 0.32 -2.52 0.10 0.00 -0.52 0.00 0.00 52.55 49.93 1xkz s ASP 351 Cb -0.08 -1.46 0.58 0.00 -1.46 0.00 0.00 42.92 40.51 1xkz s ASP 351 CO 0.23 -0.31 1.60 0.29 0.52 0.00 0.00 175.17 177.50 1xkz n LYS 352 N 3.75 2.48 -0.34 4.34 4.76 -1.26 -4.69 118.16 127.19 1xkz n LYS 352 Ca 0.04 -3.07 0.11 0.00 -2.87 0.00 0.00 58.31 52.53 1xkz n LYS 352 Cb 0.37 -1.96 0.30 0.00 -1.84 0.00 0.00 35.03 31.90 1xkz n LYS 352 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1xkz h SER 353 N 1.47 0.81 -0.56 4.39 0.02 -2.00 -1.33 113.55 116.35 1xkz h SER 353 Ca 0.25 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 61.21 1xkz h SER 353 Cb 1.95 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 64.37 1xkz h SER 353 CO 0.54 0.37 0.11 0.07 -1.14 0.00 0.00 176.83 176.77 1xkz h LYS 354 N 0.84 0.92 -0.65 3.45 -0.00 -1.94 -1.62 116.57 117.56 1xkz h LYS 354 Ca 0.53 -0.24 -0.06 0.00 -0.00 0.00 0.00 60.65 60.88 1xkz h LYS 354 Cb 0.72 -0.11 -0.03 0.00 -0.00 0.00 0.00 32.23 32.81 1xkz h LYS 354 CO -0.30 0.88 0.18 0.82 -0.00 0.00 0.00 179.45 181.03 1xkz h ILE 355 N 0.82 1.25 -0.80 0.07 2.04 -1.62 -2.64 117.51 116.63 1xkz h ILE 355 Ca 0.17 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 1xkz h ILE 355 Cb 0.39 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1xkz h ILE 355 CO 0.01 0.34 0.38 -0.26 0.00 0.00 0.00 178.15 178.62 1xkz h PHE 356 N 0.96 1.16 0.00 1.37 -1.00 -1.37 -3.47 116.94 114.59 1xkz h PHE 356 Ca 0.21 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.93 1xkz h PHE 356 Cb 0.33 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 39.53 1xkz h PHE 356 CO 0.02 0.84 0.00 0.41 -1.61 0.00 0.00 178.31 177.98 1xkz n GLY 357 N -0.98 3.76 0.29 -1.45 0.00 -0.62 -1.93 105.19 104.26 1xkz n GLY 357 Ca 0.07 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.38 1xkz n GLY 357 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1xkz h SER 358 N 0.00 0.00 -3.46 1.61 4.64 -1.89 -3.42 113.55 111.02 1xkz h SER 358 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 1xkz h SER 358 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.12 1xkz h SER 358 CO 0.00 0.00 0.06 0.20 -0.87 0.00 0.00 176.83 176.22 1xkz s ASN 359 N -6.32 6.31 0.10 4.97 0.01 -0.81 -4.30 114.94 114.89 1xkz s ASN 359 Ca -0.05 0.88 0.06 0.00 -0.71 0.00 0.00 52.86 53.03 1xkz s ASN 359 Cb 0.16 -2.22 -0.03 0.00 0.41 0.00 0.00 41.25 39.56 1xkz s ASN 359 CO 0.57 -0.50 -0.14 -0.94 -1.51 0.00 0.00 177.10 174.59 1xkz s SER 360 N -3.93 1.89 0.00 -1.22 1.04 -0.79 -4.77 113.70 105.92 1xkz s SER 360 Ca 0.47 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 56.15 1xkz s SER 360 Cb -0.10 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 65.96 1xkz s SER 360 CO 0.41 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 175.12 1xkz n GLY 361 N 0.77 -0.15 3.35 7.32 0.00 -1.26 -1.04 105.19 114.18 1xkz n GLY 361 Ca -0.17 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 1xkz n GLY 361 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xkz s SER 362 N -4.00 0.05 -0.01 1.61 1.04 -0.44 -4.75 113.70 107.20 1xkz s SER 362 Ca 0.00 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.47 1xkz s SER 362 Cb 0.00 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.58 1xkz s SER 362 CO 0.00 -0.91 0.01 0.12 0.98 0.00 0.00 173.24 173.43 1xkz s PHE 363 N -4.00 0.08 -0.03 5.02 2.19 -0.93 -1.36 117.98 118.95 1xkz s PHE 363 Ca 0.21 0.04 0.01 0.00 0.33 0.00 0.00 56.93 57.53 1xkz s PHE 363 Cb 0.03 -0.16 0.01 0.00 -1.31 0.00 0.00 43.02 41.60 1xkz s PHE 363 CO 0.03 -0.05 -0.05 0.08 1.83 0.00 0.00 175.22 177.06 1xkz s VAL 364 N 0.52 0.51 0.08 3.12 1.01 -0.44 -0.20 120.40 125.00 1xkz s VAL 364 Ca -0.04 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.81 1xkz s VAL 364 Cb -0.07 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 1xkz s VAL 364 CO -0.01 0.20 -0.12 -0.32 0.00 0.00 0.00 175.10 174.84 1xkz s MET 365 N 0.57 0.79 -0.05 2.72 0.00 0.34 -0.81 119.30 122.86 1xkz s MET 365 Ca -0.07 -0.99 0.01 0.00 0.00 0.00 0.00 55.69 54.64 1xkz s MET 365 Cb -0.11 -0.67 0.02 0.00 0.00 0.00 0.00 34.83 34.07 1xkz s MET 365 CO 0.00 0.14 -0.06 -0.47 0.00 0.00 0.00 175.02 174.63 1xkz s TYR 366 N -1.63 0.91 -0.20 4.11 5.04 0.37 -0.75 117.35 125.20 1xkz s TYR 366 Ca -0.01 -0.28 -0.11 0.00 -2.44 0.00 0.00 57.07 54.22 1xkz s TYR 366 Cb -0.08 -0.76 -0.05 0.00 0.35 0.00 0.00 41.96 41.42 1xkz s TYR 366 CO 0.02 -0.22 0.19 0.45 -1.34 0.00 0.00 175.55 174.65 1xkz s SER 367 N 0.90 6.25 0.04 4.32 0.15 -0.34 -0.97 113.70 124.06 1xkz s SER 367 Ca -0.11 0.27 -0.21 0.00 0.70 0.00 0.00 55.95 56.61 1xkz s SER 367 Cb -0.15 -2.12 -0.14 0.00 -1.71 0.00 0.00 66.02 61.91 1xkz s SER 367 CO 0.01 0.11 1.40 0.24 1.20 0.00 0.00 173.24 176.20 1xkz h MET 368 N 6.96 0.30 -0.20 5.44 0.00 -1.43 0.35 114.93 126.35 1xkz h MET 368 Ca -0.40 -0.13 -0.05 0.00 0.00 0.00 0.00 59.70 59.12 1xkz h MET 368 Cb 1.16 -0.01 -0.01 0.00 0.00 0.00 0.00 31.60 32.74 1xkz h MET 368 CO 0.73 0.62 -0.08 0.87 0.00 0.00 0.00 176.91 179.05 1xkz h LYS 369 N -0.03 0.41 0.00 1.72 6.56 -1.92 -3.14 116.57 120.17 1xkz h LYS 369 Ca 0.03 -0.17 0.00 0.00 -1.06 0.00 0.00 60.65 59.45 1xkz h LYS 369 Cb 0.53 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.17 1xkz h LYS 369 CO 0.02 0.69 0.00 1.63 -2.06 0.00 0.00 179.45 179.73 1xkz n LYS 370 N -4.58 0.22 -3.78 3.15 5.02 -1.24 -4.95 118.16 111.99 1xkz n LYS 370 Ca -0.05 0.20 -0.24 0.00 -2.02 0.00 0.00 58.31 56.20 1xkz n LYS 370 Cb 0.31 -1.76 0.01 0.00 -0.02 0.00 0.00 35.03 33.57 1xkz n LYS 370 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1xkz n ASP 371 N -2.15 -1.36 -3.90 4.39 2.03 0.11 -4.98 116.55 110.68 1xkz n ASP 371 Ca 0.06 -0.91 -0.11 0.00 0.52 0.00 0.00 54.79 54.35 1xkz n ASP 371 Cb 0.40 -3.64 -0.13 0.00 -0.72 0.00 0.00 41.12 37.04 1xkz n ASP 371 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1xkz s LYS 372 N -6.16 0.15 0.10 -0.67 2.20 -1.18 -4.04 119.74 110.14 1xkz s LYS 372 Ca 0.06 -0.20 0.03 0.00 -0.36 0.00 0.00 55.97 55.49 1xkz s LYS 372 Cb -0.02 0.06 -0.04 0.00 -1.51 0.00 0.00 37.83 36.32 1xkz s LYS 372 CO 0.84 -0.03 0.12 0.71 -0.36 0.00 0.00 175.35 176.64 1xkz s TYR 373 N -0.56 3.25 -0.08 4.03 1.51 -0.70 -1.20 117.35 123.60 1xkz s TYR 373 Ca -0.06 0.09 0.00 0.00 -1.01 0.00 0.00 57.07 56.09 1xkz s TYR 373 Cb -0.04 -1.62 0.02 0.00 -0.11 0.00 0.00 41.96 40.21 1xkz s TYR 373 CO -0.00 0.53 -0.05 0.71 -1.11 0.00 0.00 175.55 175.63 1xkz s TYR 374 N -1.51 1.06 -0.05 2.71 1.51 0.07 -0.31 117.35 120.83 1xkz s TYR 374 Ca 0.31 -0.41 0.01 0.00 -1.01 0.00 0.00 57.07 55.96 1xkz s TYR 374 Cb -0.12 -0.94 0.02 0.00 -0.11 0.00 0.00 41.96 40.81 1xkz s TYR 374 CO 0.24 -0.35 -0.05 0.42 -1.11 0.00 0.00 175.55 174.70 1xkz s ILE 375 N 1.45 0.63 -0.15 2.71 1.01 -0.11 -0.50 121.20 126.24 1xkz s ILE 375 Ca -0.02 -0.16 -0.04 0.00 0.00 0.00 0.00 60.65 60.43 1xkz s ILE 375 Cb -0.13 -0.65 -0.03 0.00 0.01 0.00 0.00 42.46 41.65 1xkz s ILE 375 CO -0.04 0.26 0.00 -0.47 0.00 0.00 0.00 174.94 174.69 1xkz s TYR 376 N 1.04 3.13 -0.71 3.97 5.04 0.72 0.56 117.35 131.10 1xkz s TYR 376 Ca -0.09 -0.06 -0.01 0.00 -2.44 0.00 0.00 57.07 54.47 1xkz s TYR 376 Cb -0.14 -1.95 0.00 0.00 0.35 0.00 0.00 41.96 40.22 1xkz s TYR 376 CO -0.00 0.15 0.69 -1.71 -1.34 0.00 0.00 175.55 173.34 1xkz n ASN 377 N 3.18 -7.79 -0.34 4.32 2.85 -1.26 -2.18 115.26 114.03 1xkz n ASN 377 Ca -0.17 -0.02 0.08 0.00 -0.11 0.00 0.00 54.58 54.35 1xkz n ASN 377 Cb 0.53 -5.30 0.25 0.00 1.24 0.00 0.00 39.78 36.49 1xkz n ASN 377 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 1xkz h GLU 378 N 0.58 0.85 0.18 1.20 -0.00 -1.93 -0.68 114.58 114.78 1xkz h GLU 378 Ca 0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 59.36 59.30 1xkz h GLU 378 Cb 1.00 -0.19 0.00 0.00 -0.00 0.00 0.00 28.75 29.56 1xkz h GLU 378 CO 0.29 0.56 -0.09 1.57 -0.00 0.00 0.00 179.01 181.35 1xkz h LYS 379 N 0.88 -0.23 -0.14 1.06 2.10 -2.00 -3.05 116.57 115.18 1xkz h LYS 379 Ca 0.50 0.02 -0.07 0.00 -2.00 0.00 0.00 60.65 59.10 1xkz h LYS 379 Cb 0.58 0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.95 1xkz h LYS 379 CO -0.30 0.03 -0.21 1.05 -2.00 0.00 0.00 179.45 178.03 1xkz h GLU 380 N -0.49 0.24 0.00 0.07 9.09 -1.84 -2.21 114.58 119.45 1xkz h GLU 380 Ca -0.02 -0.07 0.00 0.00 0.05 0.00 0.00 59.36 59.32 1xkz h GLU 380 Cb 0.38 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.45 1xkz h GLU 380 CO 0.04 0.45 0.00 0.66 0.05 0.00 0.00 179.01 180.21 1xkz h SER 381 N 0.22 0.00 -0.01 3.06 4.64 -1.03 -0.46 113.55 119.98 1xkz h SER 381 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1xkz h SER 381 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1xkz h SER 381 CO 0.03 0.00 -0.68 0.54 -0.87 0.00 0.00 176.83 175.85 1xkz n ARG 382 N -3.04 0.75 -2.47 4.77 1.74 -0.83 -1.12 116.66 116.46 1xkz n ARG 382 Ca -0.02 -0.61 -0.41 0.00 -0.77 0.00 0.00 57.85 56.04 1xkz n ARG 382 Cb 0.13 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.05 1xkz n ARG 382 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1xkz s LYS 383 N -2.67 4.52 -0.08 5.56 -0.14 -0.18 -0.51 119.74 126.23 1xkz s LYS 383 Ca 0.14 1.75 -0.20 0.00 -1.36 0.00 0.00 55.97 56.30 1xkz s LYS 383 Cb 0.17 -3.30 -0.04 0.00 -1.68 0.00 0.00 37.83 32.98 1xkz s LYS 383 CO 0.69 -0.06 0.57 1.03 -0.76 0.00 0.00 175.35 176.82 1xkz s ARG 384 N 0.16 4.36 0.08 1.68 0.52 -1.26 -4.16 118.95 120.33 1xkz s ARG 384 Ca 0.53 0.64 0.02 0.00 -0.52 0.00 0.00 55.73 56.40 1xkz s ARG 384 Cb -0.30 -3.42 -0.03 0.00 0.52 0.00 0.00 34.95 31.72 1xkz s ARG 384 CO 0.33 0.17 -0.08 0.71 0.02 0.00 0.00 175.30 176.45 1xkz s TYR 385 N 0.53 0.87 0.32 -0.53 1.51 0.21 -4.73 117.35 115.53 1xkz s TYR 385 Ca 0.31 -0.71 -0.29 0.00 -1.01 0.00 0.00 57.07 55.37 1xkz s TYR 385 Cb -0.16 -0.50 -0.12 0.00 -0.11 0.00 0.00 41.96 41.06 1xkz s TYR 385 CO 0.14 -0.09 1.41 0.45 -1.11 0.00 0.00 175.55 176.35 1xkz n SER 386 N 0.60 3.16 0.00 2.29 2.88 -1.25 -0.01 113.62 121.28 1xkz n SER 386 Ca -0.17 1.19 0.12 0.00 -1.33 0.00 0.00 58.87 58.68 1xkz n SER 386 Cb 0.58 -1.52 0.54 0.00 -0.75 0.00 0.00 64.21 63.06 1xkz n SER 386 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1xkz n PRO 387 N 1.11 0.10 0.00 -1.46 -0.04 -1.26 -4.86 135.00 128.60 1xkz n PRO 387 Ca 0.06 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1xkz n PRO 387 Cb 0.36 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1xkz n PRO 387 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1xkz n ASN 388 N -1.44 0.00 0.24 3.54 0.23 -1.06 -1.35 115.26 115.43 1xkz n ASN 388 Ca 0.07 0.00 0.16 0.00 -0.53 0.00 0.00 54.58 54.29 1xkz n ASN 388 Cb 0.25 0.00 0.80 0.00 -2.08 0.00 0.00 39.78 38.76 1xkz n ASN 388 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1xkz h SER 389 N 0.00 0.00 0.63 0.53 0.02 -1.85 -2.39 113.55 110.49 1xkz h SER 389 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1xkz h SER 389 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1xkz h SER 389 CO 0.00 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.04 1xkz n THR 390 N -2.71 0.90 0.53 -2.27 -2.24 -0.45 -1.38 114.28 106.66 1xkz n THR 390 Ca -0.01 0.25 0.11 0.00 -2.27 0.00 0.00 64.05 62.13 1xkz n THR 390 Cb 0.14 -1.13 0.44 0.00 -2.10 0.00 0.00 70.33 67.69 1xkz n THR 390 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xkz n TYR 391 N -1.99 0.54 0.28 4.78 9.36 -0.90 -1.96 117.16 127.26 1xkz n TYR 391 Ca 0.02 0.20 0.13 0.00 3.32 0.00 0.00 57.90 61.57 1xkz n TYR 391 Cb 0.20 -0.82 0.80 0.00 -0.63 0.00 0.00 39.34 38.89 1xkz n TYR 391 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 1xkz h LYS 392 N 0.00 0.00 -0.36 2.98 1.57 -1.43 0.42 116.57 119.76 1xkz h LYS 392 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1xkz h LYS 392 Cb 0.42 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1xkz h LYS 392 CO 0.00 0.06 0.21 0.82 -0.57 0.00 0.00 179.45 179.97 1xkz h ILE 393 N 0.00 1.13 0.00 1.86 2.04 -1.58 -0.89 117.51 120.07 1xkz h ILE 393 Ca -0.00 -0.31 -0.21 0.00 1.00 0.00 0.00 64.86 65.33 1xkz h ILE 393 Cb 0.16 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1xkz h ILE 393 CO 0.01 0.13 -0.92 1.88 0.00 0.00 0.00 178.15 179.25 1xkz h TYR 394 N 0.46 0.48 -0.11 1.37 -1.99 -1.16 -2.52 116.97 113.51 1xkz h TYR 394 Ca 0.13 -0.26 -0.11 0.00 2.00 0.00 0.00 58.73 60.49 1xkz h TYR 394 Cb 0.03 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 38.69 1xkz h TYR 394 CO -0.03 1.08 -0.41 -0.07 -0.00 0.00 0.00 178.16 178.73 1xkz h LEU 395 N 0.18 0.25 -0.33 3.88 3.38 -1.05 -0.75 115.31 120.87 1xkz h LEU 395 Ca -0.07 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.66 1xkz h LEU 395 Cb 1.55 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 1xkz h LEU 395 CO 0.15 0.64 -0.33 0.00 0.09 0.00 0.00 178.44 178.99 1xkz h ALA 396 N 1.38 0.49 -0.30 1.53 0.00 -1.09 0.12 119.26 121.40 1xkz h ALA 396 Ca 0.02 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1xkz h ALA 396 Cb 0.81 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1xkz h ALA 396 CO 0.06 0.54 0.17 0.52 0.00 0.00 0.00 179.25 180.55 1xkz h MET 397 N 0.59 0.40 -0.74 0.00 2.86 -1.10 0.62 114.93 117.57 1xkz h MET 397 Ca 0.05 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1xkz h MET 397 Cb 0.91 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.46 1xkz h MET 397 CO 0.08 0.32 0.26 0.74 1.06 0.00 0.00 176.91 179.37 1xkz h PHE 398 N 0.37 1.16 -0.36 -0.22 0.04 -1.07 0.14 116.94 117.00 1xkz h PHE 398 Ca 0.11 -0.11 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 1xkz h PHE 398 Cb 0.03 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 37.82 1xkz h PHE 398 CO -0.04 0.91 -0.03 0.78 -0.60 0.00 0.00 178.31 179.33 1xkz h GLY 399 N 1.08 0.63 1.36 -1.45 0.00 -0.31 -0.76 103.07 103.61 1xkz h GLY 399 Ca 0.24 -0.40 -0.28 0.00 0.00 0.00 0.00 47.33 46.90 1xkz h GLY 399 CO -0.01 0.37 -1.15 1.41 0.00 0.00 0.00 176.54 177.16 1xkz h LEU 400 N 0.55 0.75 -0.32 3.11 3.38 -0.23 0.42 115.31 122.97 1xkz h LEU 400 Ca 0.11 -0.67 -0.02 0.00 0.09 0.00 0.00 57.88 57.39 1xkz h LEU 400 Cb 0.40 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1xkz h LEU 400 CO 0.02 1.48 0.11 -0.78 0.09 0.00 0.00 178.44 179.36 1xkz h ASP 401 N 0.26 0.46 -0.14 -0.43 3.58 -0.46 -2.70 116.42 117.00 1xkz h ASP 401 Ca -0.15 -0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.11 1xkz h ASP 401 Cb 1.82 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.74 1xkz h ASP 401 CO 0.21 0.53 0.00 0.54 -2.88 0.00 0.00 179.24 177.64 1xkz n ARG 402 N -4.69 1.40 -3.92 0.28 1.74 -0.32 -4.93 116.66 106.22 1xkz n ARG 402 Ca -0.02 -0.61 -0.29 0.00 -0.77 0.00 0.00 57.85 56.15 1xkz n ARG 402 Cb 0.16 -1.23 0.02 0.00 -1.02 0.00 0.00 32.46 30.38 1xkz n ARG 402 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 1xkz n HIS 403 N -0.08 -2.16 0.06 -1.55 -0.00 -1.02 -4.89 115.22 105.58 1xkz n HIS 403 Ca 0.10 0.88 -0.16 0.00 -0.00 0.00 0.00 57.72 58.54 1xkz n HIS 403 Cb 0.18 -3.92 -0.14 0.00 -0.00 0.00 0.00 29.99 26.11 1xkz n HIS 403 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 1xkz h ILE 404 N -1.99 1.18 -3.74 0.61 1.08 -1.20 -3.45 117.51 110.01 1xkz h ILE 404 Ca -0.59 -2.83 -0.53 0.00 -0.39 0.00 0.00 64.86 60.52 1xkz h ILE 404 Cb 1.37 2.75 -0.20 0.00 -3.07 0.00 0.00 36.82 37.67 1xkz h ILE 404 CO 0.67 0.81 -0.81 -0.63 -0.69 0.00 0.00 178.15 177.50 1xkz s ILE 405 N -2.62 1.70 0.27 -0.67 -1.09 -0.87 -5.03 121.20 112.89 1xkz s ILE 405 Ca -0.08 -1.64 -0.00 0.00 -2.23 0.00 0.00 60.65 56.69 1xkz s ILE 405 Cb 0.07 -1.61 -0.03 0.00 -1.58 0.00 0.00 42.46 39.31 1xkz s ILE 405 CO 0.85 -0.15 0.27 0.20 -1.23 0.00 0.00 174.94 174.88 1xkz s ASN 406 N -2.14 0.73 0.13 3.58 0.02 -0.27 -4.28 114.94 112.72 1xkz s ASN 406 Ca 0.09 -1.47 -0.19 0.00 -1.02 0.00 0.00 52.86 50.27 1xkz s ASN 406 Cb -0.09 0.51 -0.01 0.00 0.02 0.00 0.00 41.25 41.68 1xkz s ASN 406 CO 0.05 -1.02 1.72 0.44 0.02 0.00 0.00 177.10 178.31 1xkz h ASP 407 N 2.34 -0.08 0.17 -1.22 5.19 -1.97 -2.86 116.42 117.99 1xkz h ASP 407 Ca -0.30 0.05 -0.22 0.00 -0.62 0.00 0.00 57.03 55.94 1xkz h ASP 407 Cb 1.24 0.09 0.01 0.00 0.18 0.00 0.00 39.33 40.85 1xkz h ASP 407 CO 0.43 -0.01 -0.87 1.05 -3.12 0.00 0.00 179.24 176.72 1xkz h GLU 408 N 0.08 0.53 -2.92 3.56 4.11 -2.04 -3.44 114.58 114.46 1xkz h GLU 408 Ca 0.11 -0.51 -0.32 0.00 0.07 0.00 0.00 59.36 58.72 1xkz h GLU 408 Cb 0.14 0.13 -0.36 0.00 0.50 0.00 0.00 28.75 29.15 1xkz h GLU 408 CO -0.18 1.14 -0.64 1.21 0.07 0.00 0.00 179.01 180.60 1xkz s ASN 409 N -7.10 1.09 0.00 3.06 3.84 -1.08 -4.93 114.94 109.82 1xkz s ASN 409 Ca -0.07 0.08 0.03 0.00 0.21 0.00 0.00 52.86 53.11 1xkz s ASN 409 Cb 0.09 0.26 0.07 0.00 -0.55 0.00 0.00 41.25 41.12 1xkz s ASN 409 CO 0.88 -0.28 0.87 -1.54 -2.79 0.00 0.00 177.10 174.24 1xkz n SER 410 N 5.32 1.84 -4.75 -4.21 3.41 -1.22 -1.11 113.62 112.90 1xkz n SER 410 Ca -0.05 -1.62 -0.41 0.00 -0.26 0.00 0.00 58.87 56.53 1xkz n SER 410 Cb 0.50 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 1xkz n SER 410 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1xkz s ARG 411 N -0.68 4.37 -0.06 4.33 3.00 -1.26 -3.62 118.95 125.03 1xkz s ARG 411 Ca 0.06 2.13 -0.00 0.00 0.00 0.00 0.00 55.73 57.92 1xkz s ARG 411 Cb 0.03 -3.15 0.02 0.00 0.00 0.00 0.00 34.95 31.86 1xkz s ARG 411 CO 0.05 -0.26 -0.02 -1.64 0.00 0.00 0.00 175.30 173.42 1xkz s MET 412 N -0.55 0.75 0.43 3.54 -1.94 0.13 -4.97 119.30 116.68 1xkz s MET 412 Ca 0.55 -0.01 -0.23 0.00 -1.71 0.00 0.00 55.69 54.29 1xkz s MET 412 Cb -0.38 -0.92 -0.09 0.00 2.01 0.00 0.00 34.83 35.45 1xkz s MET 412 CO 0.42 -0.19 1.06 -1.12 -0.01 0.00 0.00 175.02 175.18 1xkz s SER 413 N 1.43 6.59 0.18 3.03 0.01 -1.26 -0.86 113.70 122.82 1xkz s SER 413 Ca -0.03 2.05 -0.30 0.00 1.31 0.00 0.00 55.95 58.98 1xkz s SER 413 Cb -0.13 -2.58 -0.08 0.00 0.21 0.00 0.00 66.02 63.44 1xkz s SER 413 CO -0.03 -0.61 1.08 0.86 0.41 0.00 0.00 173.24 174.95 1xkz s TRP 414 N -1.71 3.63 -2.07 2.43 -0.00 -1.26 -4.89 118.94 115.07 1xkz s TRP 414 Ca 0.61 1.64 0.13 0.00 -0.00 0.00 0.00 56.10 58.47 1xkz s TRP 414 Cb -0.22 -3.24 0.57 0.00 -0.00 0.00 0.00 33.47 30.58 1xkz s TRP 414 CO 0.27 -0.48 1.40 0.27 -0.00 0.00 0.00 176.95 178.40 1xkz n ASN 415 N 2.26 0.80 0.00 5.86 0.23 -1.26 -4.91 115.26 118.24 1xkz n ASN 415 Ca 0.02 -1.76 0.00 0.00 -0.53 0.00 0.00 54.58 52.31 1xkz n ASN 415 Cb 0.46 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 38.09 1xkz n ASN 415 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1xkz n HIS 416 N -0.17 0.00 -2.21 -2.53 8.25 -1.26 -5.02 115.22 112.29 1xkz n HIS 416 Ca 0.10 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.16 1xkz n HIS 416 Cb 0.16 -0.45 -0.03 0.00 1.12 0.00 0.00 29.99 30.80 1xkz n HIS 416 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1xkz s LYS 417 N -0.33 4.43 -0.14 -0.41 1.02 -1.26 -4.96 119.74 118.08 1xkz s LYS 417 Ca 0.00 2.11 -0.29 0.00 0.02 0.00 0.00 55.97 57.80 1xkz s LYS 417 Cb 0.00 -3.11 -0.01 0.00 -0.52 0.00 0.00 37.83 34.20 1xkz s LYS 417 CO 0.00 -0.09 1.01 -1.58 -0.92 0.00 0.00 175.35 173.77 1xkz s HIS 418 N -1.07 3.46 0.17 3.18 2.46 -1.26 -4.89 115.29 117.34 1xkz s HIS 418 Ca 0.48 1.55 0.06 0.00 0.47 0.00 0.00 55.06 57.62 1xkz s HIS 418 Cb -0.38 -3.21 -0.04 0.00 -0.13 0.00 0.00 32.58 28.83 1xkz s HIS 418 CO 0.49 -0.30 0.10 0.71 -2.47 0.00 0.00 174.74 173.28 1xkz s TYR 419 N 2.35 3.06 -0.67 3.88 2.02 -1.26 -5.02 117.35 121.71 1xkz s TYR 419 Ca 0.47 -0.05 0.17 0.00 -0.37 0.00 0.00 57.07 57.29 1xkz s TYR 419 Cb -0.17 -1.47 0.77 0.00 -0.40 0.00 0.00 41.96 40.68 1xkz s TYR 419 CO 0.14 0.52 1.53 -2.30 -1.57 0.00 0.00 175.55 173.87 1xkz n PRO 420 N -0.33 0.10 -4.59 -1.71 -0.02 -1.26 -4.61 135.00 122.59 1xkz n PRO 420 Ca -0.09 0.41 -0.33 0.00 -2.02 0.00 0.00 63.50 61.48 1xkz n PRO 420 Cb 0.55 -1.72 -0.15 0.00 -0.02 0.00 0.00 33.50 32.16 1xkz n PRO 420 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1xkz s PHE 421 N -3.21 2.82 0.34 6.00 0.40 -1.26 -5.02 117.98 118.04 1xkz s PHE 421 Ca 0.03 -0.80 0.06 0.00 -0.60 0.00 0.00 56.93 55.62 1xkz s PHE 421 Cb 0.08 -1.89 0.72 0.00 0.51 0.00 0.00 43.02 42.44 1xkz s PHE 421 CO 0.27 -0.33 1.88 0.38 0.70 0.00 0.00 175.22 178.11 1xkz h ASP 422 N 7.06 0.74 0.55 1.36 3.04 -1.99 -1.70 116.42 125.48 1xkz h ASP 422 Ca -0.30 0.03 0.00 0.00 -3.24 0.00 0.00 57.03 53.52 1xkz h ASP 422 Cb 1.20 -0.12 0.00 0.00 -1.04 0.00 0.00 39.33 39.37 1xkz h ASP 422 CO 0.57 0.41 0.00 0.00 -2.04 0.00 0.00 179.24 178.17 1xkz n ALA 423 N -2.41 1.55 0.17 4.15 0.00 -1.26 -1.85 120.51 120.85 1xkz n ALA 423 Ca 0.16 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.79 1xkz n ALA 423 Cb 0.38 -1.33 0.03 0.00 0.00 0.00 0.00 19.45 18.53 1xkz n ALA 423 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1xkz h TRP 424 N 0.00 0.00 -0.23 0.00 4.06 -1.66 -3.41 115.95 114.72 1xkz h TRP 424 Ca 0.00 0.00 -0.24 0.00 2.06 0.00 0.00 58.89 60.71 1xkz h TRP 424 Cb 0.28 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 28.35 1xkz h TRP 424 CO 0.00 0.00 -0.17 0.09 -3.56 0.00 0.00 178.44 174.80 1xkz n ASN 425 N -2.63 5.54 -3.55 -3.49 5.03 -0.77 -4.83 115.26 110.56 1xkz n ASN 425 Ca 0.01 -2.64 -0.05 0.00 0.87 0.00 0.00 54.58 52.77 1xkz n ASN 425 Cb 0.53 -1.34 -0.00 0.00 -1.02 0.00 0.00 39.78 37.95 1xkz n ASN 425 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.26 173.84 1xkz s LYS 426 N 0.26 1.52 0.63 3.52 -2.85 -1.26 -5.08 119.74 116.48 1xkz s LYS 426 Ca 0.57 -0.90 -0.18 0.00 -1.00 0.00 0.00 55.97 54.47 1xkz s LYS 426 Cb 0.30 0.48 -0.02 0.00 -2.06 0.00 0.00 37.83 36.53 1xkz s LYS 426 CO -0.04 -0.70 1.22 -1.83 0.10 0.00 0.00 175.35 174.09 1xkz s GLU 427 N -3.01 2.73 0.09 1.78 -1.05 -1.26 -4.42 118.70 113.55 1xkz s GLU 427 Ca 0.15 1.84 0.01 0.00 -0.15 0.00 0.00 54.97 56.81 1xkz s GLU 427 Cb -0.03 -1.90 -0.04 0.00 -0.44 0.00 0.00 34.13 31.72 1xkz s GLU 427 CO 0.05 -1.40 -0.05 -0.65 0.95 0.00 0.00 175.26 174.16 1xkz s GLN 428 N -3.49 0.79 0.37 -4.83 -1.52 -0.04 -4.94 119.66 106.01 1xkz s GLN 428 Ca 0.77 -1.32 0.03 0.00 -1.95 0.00 0.00 55.36 52.90 1xkz s GLN 428 Cb -0.31 -0.09 -0.04 0.00 -0.22 0.00 0.00 33.01 32.35 1xkz s GLN 428 CO 0.37 -0.05 0.09 0.16 -0.25 0.00 0.00 175.29 175.60 1xkz s ASP 429 N -3.02 2.59 0.32 5.90 1.47 -1.26 0.20 116.67 122.87 1xkz s ASP 429 Ca 0.12 -1.52 0.07 0.00 1.18 0.00 0.00 52.55 52.39 1xkz s ASP 429 Cb 0.06 0.22 0.77 0.00 -0.34 0.00 0.00 42.92 43.63 1xkz s ASP 429 CO -0.05 -0.77 1.79 0.25 0.68 0.00 0.00 175.17 177.07 1xkz h LEU 430 N 1.94 0.75 -0.21 2.11 5.85 -1.98 -0.52 115.31 123.26 1xkz h LEU 430 Ca -0.38 0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.33 1xkz h LEU 430 Cb 1.26 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 1xkz h LEU 430 CO 0.64 0.28 -0.24 0.78 -0.34 0.00 0.00 178.44 179.56 1xkz h ASN 431 N 0.74 0.57 0.15 1.25 4.21 -1.94 0.25 115.58 120.81 1xkz h ASN 431 Ca 0.56 -0.49 -0.18 0.00 1.21 0.00 0.00 56.30 57.40 1xkz h ASN 431 Cb 0.91 -0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 37.94 1xkz h ASN 431 CO -0.35 0.95 -0.67 0.71 -1.29 0.00 0.00 177.43 176.78 1xkz h THR 432 N 0.21 1.35 -0.25 2.81 1.35 -1.84 -1.86 112.91 114.69 1xkz h THR 432 Ca 0.03 -2.00 -0.04 0.00 -0.55 0.00 0.00 66.41 63.84 1xkz h THR 432 Cb 0.80 1.98 -0.01 0.00 -1.73 0.00 0.00 68.15 69.19 1xkz h THR 432 CO 0.06 0.61 -0.00 0.00 -0.25 0.00 0.00 175.52 175.93 1xkz h ALA 433 N 0.92 0.34 -0.20 6.62 0.00 -1.08 -0.88 119.26 124.98 1xkz h ALA 433 Ca -0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1xkz h ALA 433 Cb 1.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1xkz h ALA 433 CO 0.12 0.08 -0.05 1.98 0.00 0.00 0.00 179.25 181.37 1xkz h MET 434 N 0.22 0.39 -0.80 0.00 -1.53 -0.95 -0.36 114.93 111.89 1xkz h MET 434 Ca 0.07 -0.15 0.00 0.00 -3.44 0.00 0.00 59.70 56.18 1xkz h MET 434 Cb 0.42 -0.02 -0.04 0.00 -0.55 0.00 0.00 31.60 31.41 1xkz h MET 434 CO 0.01 0.64 0.51 0.37 0.14 0.00 0.00 176.91 178.59 1xkz h GLN 435 N 0.11 1.07 -0.70 0.39 4.15 -1.28 -2.78 115.11 116.07 1xkz h GLN 435 Ca 0.05 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1xkz h GLN 435 Cb 0.50 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1xkz h GLN 435 CO 0.02 0.73 0.00 0.09 -1.93 0.00 0.00 178.83 177.74 1xkz n ASN 436 N -4.50 4.39 -4.05 -0.69 3.02 -0.34 -4.97 115.26 108.11 1xkz n ASN 436 Ca 0.08 -2.24 -0.37 0.00 -0.03 0.00 0.00 54.58 52.02 1xkz n ASN 436 Cb 0.03 -0.54 -0.01 0.00 -0.61 0.00 0.00 39.78 38.65 1xkz n ASN 436 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1xkz n SER 437 N 1.39 -2.47 -4.55 6.41 2.88 -0.50 -4.85 113.62 111.93 1xkz n SER 437 Ca 0.25 -1.20 -0.40 0.00 -1.33 0.00 0.00 58.87 56.20 1xkz n SER 437 Cb 0.77 -2.16 -0.03 0.00 -0.75 0.00 0.00 64.21 62.03 1xkz n SER 437 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1xkz s VAL 438 N -3.80 3.65 0.25 2.46 1.01 -0.26 -4.89 120.40 118.81 1xkz s VAL 438 Ca 0.29 0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.38 1xkz s VAL 438 Cb -0.14 -4.65 0.22 0.00 0.00 0.00 0.00 36.38 31.80 1xkz s VAL 438 CO 0.95 -1.59 1.72 0.78 0.00 0.00 0.00 175.10 176.95 1xkz h ASN 439 N 11.24 0.23 -0.66 3.32 2.35 -1.89 -2.76 115.58 127.41 1xkz h ASN 439 Ca -0.19 0.12 0.09 0.00 -0.55 0.00 0.00 56.30 55.77 1xkz h ASN 439 Cb 1.07 0.11 -0.04 0.00 0.05 0.00 0.00 38.32 39.51 1xkz h ASN 439 CO 1.28 0.07 0.44 4.11 -1.65 0.00 0.00 177.43 181.68 1xkz h TRP 440 N 0.40 0.56 -0.02 1.19 5.08 -1.98 -1.00 115.95 120.19 1xkz h TRP 440 Ca 0.42 0.01 -0.00 0.00 1.08 0.00 0.00 58.89 60.40 1xkz h TRP 440 Cb 0.66 -0.18 -0.00 0.00 -3.00 0.00 0.00 29.16 26.64 1xkz h TRP 440 CO -0.18 0.27 0.01 -0.92 -1.28 0.00 0.00 178.44 176.34 1xkz h TYR 441 N 0.53 0.03 0.00 0.12 5.03 -1.91 -1.89 116.97 118.89 1xkz h TYR 441 Ca 0.30 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.54 1xkz h TYR 441 Cb 0.47 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.73 1xkz h TYR 441 CO -0.00 0.06 -0.33 0.74 -1.32 0.00 0.00 178.16 177.31 1xkz h PHE 442 N -0.01 0.00 -0.22 -3.82 -1.00 -1.51 -2.75 116.94 107.63 1xkz h PHE 442 Ca 0.01 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.64 1xkz h PHE 442 Cb 0.03 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 1xkz h PHE 442 CO -0.06 0.33 -0.48 0.93 -1.61 0.00 0.00 178.31 177.42 1xkz h GLU 443 N 0.00 0.59 -0.13 1.51 5.08 -1.09 -0.96 114.58 119.58 1xkz h GLU 443 Ca -0.00 -0.33 -0.08 0.00 -1.00 0.00 0.00 59.36 57.94 1xkz h GLU 443 Cb 1.11 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1xkz h GLU 443 CO 0.04 0.94 -0.28 -0.09 -1.00 0.00 0.00 179.01 178.62 1xkz h ARG 444 N 0.47 0.24 -0.06 2.33 2.43 -1.15 -1.31 114.38 117.32 1xkz h ARG 444 Ca 0.03 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 1xkz h ARG 444 Cb 1.01 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1xkz h ARG 444 CO 0.09 0.51 -0.25 0.82 -1.51 0.00 0.00 179.97 179.64 1xkz h ILE 445 N 0.22 1.44 -0.94 1.20 2.04 -1.22 -3.25 117.51 117.00 1xkz h ILE 445 Ca 0.03 -1.66 0.07 0.00 1.00 0.00 0.00 64.86 64.30 1xkz h ILE 445 Cb 0.62 2.34 -0.06 0.00 -0.74 0.00 0.00 36.82 38.97 1xkz h ILE 445 CO 0.04 0.47 0.61 -1.28 0.00 0.00 0.00 178.15 177.99 1xkz h SER 446 N -0.24 0.95 0.47 1.72 0.87 -0.67 -1.91 113.55 114.74 1xkz h SER 446 Ca -0.01 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1xkz h SER 446 Cb 0.89 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1xkz h SER 446 CO 0.05 0.60 0.00 0.44 -0.53 0.00 0.00 176.83 177.40 1xkz h ASP 447 N 1.07 0.00 -0.15 6.23 3.32 -1.29 -2.17 116.42 123.44 1xkz h ASP 447 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1xkz h ASP 447 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1xkz h ASP 447 CO -0.16 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.36 1xkz n GLN 448 N -2.93 2.16 -3.97 3.56 6.02 -0.72 -4.89 117.38 116.61 1xkz n GLN 448 Ca -0.01 -1.72 -0.35 0.00 -0.01 0.00 0.00 57.00 54.91 1xkz n GLN 448 Cb 0.17 -1.47 -0.11 0.00 1.02 0.00 0.00 30.24 29.85 1xkz n GLN 448 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1xkz s ILE 449 N -1.83 4.40 0.42 5.09 -1.09 -0.82 -5.10 121.20 122.27 1xkz s ILE 449 Ca 0.34 -0.16 -0.23 0.00 -2.23 0.00 0.00 60.65 58.37 1xkz s ILE 449 Cb 0.21 -3.01 -0.09 0.00 -1.58 0.00 0.00 42.46 37.98 1xkz s ILE 449 CO 0.31 0.41 1.02 -2.16 -1.23 0.00 0.00 174.94 173.29 1xkz s PRO 450 N 0.95 4.11 0.44 2.79 0.04 -1.26 -4.94 135.00 137.13 1xkz s PRO 450 Ca 0.03 1.40 0.22 0.00 0.04 0.00 0.00 61.00 62.69 1xkz s PRO 450 Cb -0.14 -2.39 1.19 0.00 0.04 0.00 0.00 34.50 33.20 1xkz s PRO 450 CO 0.03 -0.17 1.82 1.57 0.04 0.00 0.00 177.00 180.28 1xkz h LYS 451 N 2.22 0.30 0.15 4.56 -0.00 -1.97 -2.17 116.57 119.66 1xkz h LYS 451 Ca -0.49 -0.02 0.01 0.00 -0.00 0.00 0.00 60.65 60.16 1xkz h LYS 451 Cb 1.21 -0.07 -0.02 0.00 -0.00 0.00 0.00 32.23 33.35 1xkz h LYS 451 CO 0.61 0.20 -0.20 -2.95 -0.00 0.00 0.00 179.45 177.11 1xkz h ASN 452 N 0.31 -0.54 -0.26 7.07 -0.00 -1.99 0.49 115.58 120.65 1xkz h ASN 452 Ca 0.53 0.06 -0.00 0.00 -0.00 0.00 0.00 56.30 56.89 1xkz h ASN 452 Cb 1.51 0.20 -0.01 0.00 -0.00 0.00 0.00 38.32 40.01 1xkz h ASN 452 CO -0.19 -0.29 0.16 0.22 -0.00 0.00 0.00 177.43 177.33 1xkz h TYR 453 N -0.40 0.34 -0.38 4.14 3.20 -1.78 -2.96 116.97 119.13 1xkz h TYR 453 Ca 0.01 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1xkz h TYR 453 Cb 0.40 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 1xkz h TYR 453 CO -0.17 0.25 0.23 1.15 -1.64 0.00 0.00 178.16 177.98 1xkz h THR 454 N 0.33 1.13 -0.27 1.81 2.02 -1.35 -2.10 112.91 114.48 1xkz h THR 454 Ca 0.09 -0.30 0.04 0.00 0.77 0.00 0.00 66.41 67.02 1xkz h THR 454 Cb 0.01 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1xkz h THR 454 CO -0.02 0.13 0.18 0.00 0.37 0.00 0.00 175.52 176.18 1xkz h ALA 455 N 1.10 2.03 0.07 6.16 0.00 -0.80 0.27 119.26 128.09 1xkz h ALA 455 Ca 0.14 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.77 1xkz h ALA 455 Cb 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1xkz h ALA 455 CO -0.03 -0.08 -1.32 1.79 0.00 0.00 0.00 179.25 179.61 1xkz h THR 456 N 0.17 1.38 -0.20 0.00 1.35 -1.34 -2.68 112.91 111.60 1xkz h THR 456 Ca 0.12 -3.05 -0.15 0.00 -0.55 0.00 0.00 66.41 62.78 1xkz h THR 456 Cb 0.25 2.80 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 1xkz h THR 456 CO -0.02 0.85 -0.44 1.56 -0.25 0.00 0.00 175.52 177.22 1xkz h GLN 457 N 0.04 0.66 -0.17 4.72 1.08 -0.68 0.17 115.11 120.93 1xkz h GLN 457 Ca -0.15 -0.44 -0.06 0.00 -1.45 0.00 0.00 58.65 56.55 1xkz h GLN 457 Cb 1.93 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 29.41 1xkz h GLN 457 CO 0.15 1.06 -0.17 -0.07 -0.95 0.00 0.00 178.83 178.85 1xkz h LEU 458 N 0.35 0.27 -0.17 1.46 3.38 -1.05 0.31 115.31 119.87 1xkz h LEU 458 Ca 0.00 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 1xkz h LEU 458 Cb 1.05 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1xkz h LEU 458 CO 0.10 0.47 -0.41 0.11 0.09 0.00 0.00 178.44 178.79 1xkz h LYS 459 N 0.27 0.58 -0.70 1.13 1.79 -1.37 0.35 116.57 118.62 1xkz h LYS 459 Ca 0.05 -0.40 -0.07 0.00 -2.18 0.00 0.00 60.65 58.05 1xkz h LYS 459 Cb 0.46 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.14 1xkz h LYS 459 CO 0.03 1.01 0.15 -0.56 -1.08 0.00 0.00 179.45 179.01 1xkz h GLN 460 N 0.24 1.12 -0.00 3.15 -0.00 -0.27 -2.95 115.11 116.40 1xkz h GLN 460 Ca -0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 58.65 58.37 1xkz h GLN 460 Cb 1.02 -0.14 0.00 0.00 -0.00 0.00 0.00 27.48 28.36 1xkz h GLN 460 CO 0.09 1.00 -0.24 1.28 -0.00 0.00 0.00 178.83 180.96 1xkz n LEU 461 N -4.23 0.27 -3.53 0.06 4.77 0.10 -4.93 117.00 109.52 1xkz n LEU 461 Ca 0.05 0.23 -0.21 0.00 -0.03 0.00 0.00 56.01 56.05 1xkz n LEU 461 Cb 0.27 -0.36 0.08 0.00 -2.33 0.00 0.00 43.42 41.08 1xkz n LEU 461 CO 0.43 0.07 0.17 -0.46 -1.33 0.00 0.00 177.39 176.26 1xkz n ASN 462 N -1.45 -4.20 -4.56 -1.43 6.94 -0.57 -4.75 115.26 105.24 1xkz n ASN 462 Ca 0.07 -0.59 -0.37 0.00 -0.02 0.00 0.00 54.58 53.67 1xkz n ASN 462 Cb 0.33 -5.04 -0.04 0.00 -2.36 0.00 0.00 39.78 32.68 1xkz n ASN 462 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1xkz s TYR 463 N -3.35 2.20 0.00 -2.53 5.04 0.01 -4.92 117.35 113.81 1xkz s TYR 463 Ca 0.30 -0.15 0.00 0.00 -2.44 0.00 0.00 57.07 54.78 1xkz s TYR 463 Cb -0.13 -4.45 0.00 0.00 0.35 0.00 0.00 41.96 37.73 1xkz s TYR 463 CO 0.73 -1.94 0.00 0.41 -1.34 0.00 0.00 175.55 173.41 1xkz n GLY 464 N 6.54 2.91 0.02 8.97 0.00 -1.26 -1.26 105.19 121.11 1xkz n GLY 464 Ca 0.29 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.35 1xkz n GLY 464 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xkz n ASN 465 N 2.32 0.07 -0.85 1.61 0.23 -0.27 -4.90 115.26 113.47 1xkz n ASN 465 Ca 0.00 -1.13 -0.06 0.00 -0.53 0.00 0.00 54.58 52.86 1xkz n ASN 465 Cb 0.00 -0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 37.67 1xkz n ASN 465 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1xkz n LYS 466 N -0.89 -1.43 -2.55 -3.83 4.01 -0.39 -4.89 118.16 108.19 1xkz n LYS 466 Ca 0.21 0.39 -0.41 0.00 -0.51 0.00 0.00 58.31 57.99 1xkz n LYS 466 Cb 0.11 -4.27 -0.03 0.00 -0.51 0.00 0.00 35.03 30.33 1xkz n LYS 466 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 1xkz s ASN 467 N -1.41 6.25 0.00 4.39 3.84 -1.26 -4.88 114.94 121.88 1xkz s ASN 467 Ca 0.00 -0.23 0.27 0.00 0.21 0.00 0.00 52.86 53.11 1xkz s ASN 467 Cb 0.00 -2.56 0.86 0.00 -0.55 0.00 0.00 41.25 39.00 1xkz s ASN 467 CO 0.00 -1.72 1.65 0.00 -2.79 0.00 0.00 177.10 174.25 1xkz n LEU 468 N 9.08 0.33 0.00 3.21 -0.00 -1.26 -1.99 117.00 126.37 1xkz n LEU 468 Ca 0.05 0.17 0.00 0.00 -0.00 0.00 0.00 56.01 56.23 1xkz n LEU 468 Cb 0.49 -0.33 0.00 0.00 -0.00 0.00 0.00 43.42 43.58 1xkz n LEU 468 CO 0.71 0.08 0.00 0.61 -0.00 0.00 0.00 177.39 178.79 1xkz n GLY 469 N 1.47 3.03 0.00 1.47 0.00 -1.26 -1.32 105.19 108.58 1xkz n GLY 469 Ca 0.07 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1xkz n GLY 469 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xkz n SER 470 N 2.78 0.00 -3.73 1.61 2.88 -1.26 -4.91 113.62 110.99 1xkz n SER 470 Ca 0.00 -0.66 -0.23 0.00 -1.33 0.00 0.00 58.87 56.65 1xkz n SER 470 Cb 0.00 -0.04 0.03 0.00 -0.75 0.00 0.00 64.21 63.45 1xkz n SER 470 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xkz n TYR 471 N -1.04 -1.97 0.00 0.66 9.36 -0.44 -4.98 117.16 118.75 1xkz n TYR 471 Ca 0.17 0.85 0.00 0.00 3.32 0.00 0.00 57.90 62.24 1xkz n TYR 471 Cb 0.10 -4.33 0.00 0.00 -0.63 0.00 0.00 39.34 34.48 1xkz n TYR 471 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1xkz n LYS 472 N -4.34 0.00 -2.73 2.98 4.01 -1.26 -4.87 118.16 111.95 1xkz n LYS 472 Ca -0.25 0.00 -0.36 0.00 -0.51 0.00 0.00 58.31 57.19 1xkz n LYS 472 Cb 0.66 0.00 -0.00 0.00 -0.51 0.00 0.00 35.03 35.18 1xkz n LYS 472 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1xkz n SER 473 N 0.00 6.36 0.29 4.39 7.64 -1.26 -4.82 113.62 126.21 1xkz n SER 473 Ca 0.00 -3.69 0.17 0.00 1.01 0.00 0.00 58.87 56.36 1xkz n SER 473 Cb 0.00 -0.95 0.96 0.00 -1.01 0.00 0.00 64.21 63.21 1xkz n SER 473 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 1xkz h TYR 474 N 3.74 0.00 -0.00 1.43 -0.00 -1.89 -1.13 116.97 119.12 1xkz h TYR 474 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.13 1xkz h TYR 474 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.11 1xkz h TYR 474 CO 1.16 0.00 -0.34 -2.67 -0.00 0.00 0.00 178.16 176.31 1xkz n TRP 475 N -3.60 0.00 -3.18 0.10 2.14 -1.26 -2.71 117.44 108.94 1xkz n TRP 475 Ca -0.02 0.00 -0.46 0.00 2.07 0.00 0.00 57.50 59.10 1xkz n TRP 475 Cb 0.16 -0.27 -0.02 0.00 -0.81 0.00 0.00 31.31 30.37 1xkz n TRP 475 CO 0.00 0.00 0.00 -1.64 2.07 0.00 0.00 177.69 178.12 1xkz s MET 476 N -2.89 3.69 -1.52 -2.67 -1.94 -0.43 -2.56 119.30 110.99 1xkz s MET 476 Ca 0.15 -2.32 -0.03 0.00 -1.71 0.00 0.00 55.69 51.78 1xkz s MET 476 Cb 0.18 -4.64 0.03 0.00 2.01 0.00 0.00 34.83 32.41 1xkz s MET 476 CO 0.62 -1.47 0.30 0.39 -0.01 0.00 0.00 175.02 174.86 1xkz n GLU 477 N 4.78 -2.26 0.00 2.03 -0.58 -1.26 -4.93 120.64 118.43 1xkz n GLU 477 Ca 0.19 0.27 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 1xkz n GLU 477 Cb 0.47 -4.23 0.00 0.00 -0.57 0.00 0.00 31.44 27.10 1xkz n GLU 477 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1xkz n ASP 478 N -2.89 0.00 -0.03 1.62 2.03 -1.26 -5.07 116.55 110.96 1xkz n ASP 478 Ca -0.26 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 54.89 1xkz n ASP 478 Cb 0.66 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.98 1xkz n ASP 478 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1xkz h SER 479 N 0.00 0.69 -3.00 1.67 4.64 -1.81 -3.46 113.55 112.29 1xkz h SER 479 Ca 0.00 -0.64 -0.55 0.00 -0.47 0.00 0.00 61.79 60.13 1xkz h SER 479 Cb 0.00 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 1xkz h SER 479 CO 0.00 1.22 0.77 -0.22 -0.87 0.00 0.00 176.83 177.73 1xkz s LEU 480 N -8.55 4.29 0.02 5.97 2.96 -0.84 -4.68 118.68 117.85 1xkz s LEU 480 Ca -0.12 1.95 0.02 0.00 -0.22 0.00 0.00 54.13 55.76 1xkz s LEU 480 Cb 0.06 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 43.18 1xkz s LEU 480 CO 0.84 -0.65 -0.07 -0.54 -1.32 0.00 0.00 176.35 174.62 1xkz s LYS 481 N 2.33 0.48 -0.02 1.98 1.02 -1.26 -3.94 119.74 120.33 1xkz s LYS 481 Ca 0.60 -0.50 -0.08 0.00 0.02 0.00 0.00 55.97 56.01 1xkz s LYS 481 Cb -0.28 -0.34 0.01 0.00 -0.52 0.00 0.00 37.83 36.70 1xkz s LYS 481 CO 0.24 0.08 0.16 -1.50 -0.92 0.00 0.00 175.35 173.41 1xkz s ILE 482 N -0.82 0.06 0.52 2.17 2.07 0.98 -1.12 121.20 125.07 1xkz s ILE 482 Ca -0.05 -0.49 -0.03 0.00 -1.41 0.00 0.00 60.65 58.67 1xkz s ILE 482 Cb -0.06 -0.40 0.00 0.00 0.13 0.00 0.00 42.46 42.13 1xkz s ILE 482 CO 0.00 -0.27 0.79 -0.94 -1.91 0.00 0.00 174.94 172.62 1xkz s SER 483 N -0.98 5.71 0.18 4.50 1.04 -1.26 -0.62 113.70 122.27 1xkz s SER 483 Ca -0.11 0.52 -0.09 0.00 0.48 0.00 0.00 55.95 56.75 1xkz s SER 483 Cb -0.06 -1.63 0.08 0.00 0.10 0.00 0.00 66.02 64.52 1xkz s SER 483 CO 0.01 -0.89 1.68 -1.13 0.98 0.00 0.00 173.24 173.89 1xkz h ASN 484 N 0.09 1.03 -0.47 7.02 -1.24 -1.67 -0.72 115.58 119.63 1xkz h ASN 484 Ca -0.46 -0.26 0.01 0.00 0.71 0.00 0.00 56.30 56.30 1xkz h ASN 484 Cb 1.25 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 40.00 1xkz h ASN 484 CO 0.59 1.04 0.30 0.25 -1.29 0.00 0.00 177.43 178.31 1xkz h LEU 485 N 0.99 0.50 -1.38 0.34 5.85 -1.48 -2.05 115.31 118.08 1xkz h LEU 485 Ca 0.20 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 1xkz h LEU 485 Cb 0.45 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1xkz h LEU 485 CO 0.01 0.36 -0.14 -0.33 -0.34 0.00 0.00 178.44 178.01 1xkz h GLU 486 N 0.60 0.24 -0.49 1.25 5.08 -1.66 -2.39 114.58 117.22 1xkz h GLU 486 Ca 0.18 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1xkz h GLU 486 Cb -0.03 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1xkz h GLU 486 CO -0.06 0.39 0.32 1.96 -1.00 0.00 0.00 179.01 180.62 1xkz h GLN 487 N 0.23 0.62 0.02 2.33 1.08 -0.40 0.99 115.11 119.98 1xkz h GLN 487 Ca 0.05 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1xkz h GLN 487 Cb 0.39 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1xkz h GLN 487 CO 0.02 0.41 -0.01 0.28 -0.95 0.00 0.00 178.83 178.58 1xkz h VAL 488 N 0.64 1.42 -0.12 -0.54 2.07 -1.36 -2.52 116.25 115.84 1xkz h VAL 488 Ca 0.18 -1.83 0.03 0.00 0.82 0.00 0.00 66.70 65.90 1xkz h VAL 488 Cb -0.04 2.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 1xkz h VAL 488 CO -0.04 0.44 -0.07 0.40 0.02 0.00 0.00 177.57 178.32 1xkz h ILE 489 N -0.89 0.78 -0.49 4.57 2.04 -1.32 -1.05 117.51 121.15 1xkz h ILE 489 Ca -0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1xkz h ILE 489 Cb 0.74 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1xkz h ILE 489 CO 0.01 0.00 0.26 0.58 0.00 0.00 0.00 178.15 178.99 1xkz h VAL 490 N -0.07 1.18 -0.04 1.67 2.07 -0.91 -1.15 116.25 119.00 1xkz h VAL 490 Ca 0.07 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1xkz h VAL 490 Cb 0.18 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1xkz h VAL 490 CO -0.16 0.20 -0.01 0.15 0.02 0.00 0.00 177.57 177.77 1xkz h PHE 491 N 0.65 0.08 -0.50 1.57 3.57 -1.30 0.54 116.94 121.56 1xkz h PHE 491 Ca 0.17 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.73 1xkz h PHE 491 Cb 0.08 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.74 1xkz h PHE 491 CO -0.01 0.39 0.14 -0.22 -2.23 0.00 0.00 178.31 176.38 1xkz h LYS 492 N -0.25 0.28 -0.48 1.11 3.11 -1.13 -0.44 116.57 118.78 1xkz h LYS 492 Ca 0.01 -0.02 -0.05 0.00 -2.81 0.00 0.00 60.65 57.78 1xkz h LYS 492 Cb 0.36 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.51 1xkz h LYS 492 CO 0.00 0.19 0.10 -0.91 -2.81 0.00 0.00 179.45 176.02 1xkz h ASN 493 N 0.29 0.74 -0.52 4.20 2.35 -1.09 0.56 115.58 122.11 1xkz h ASN 493 Ca 0.25 -0.24 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1xkz h ASN 493 Cb 0.30 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1xkz h ASN 493 CO -0.29 0.79 0.34 -0.03 -1.65 0.00 0.00 177.43 176.59 1xkz h MET 494 N 0.65 0.66 0.15 0.81 4.05 -0.34 0.13 114.93 121.05 1xkz h MET 494 Ca 0.15 -0.04 -0.29 0.00 -0.28 0.00 0.00 59.70 59.24 1xkz h MET 494 Cb 0.35 -0.15 0.01 0.00 -0.80 0.00 0.00 31.60 31.01 1xkz h MET 494 CO 0.00 0.44 -1.34 0.52 0.23 0.00 0.00 176.91 176.77 1xkz h MET 495 N 0.68 0.31 0.00 0.39 2.86 -0.89 -3.40 114.93 114.89 1xkz h MET 495 Ca 0.19 -0.53 -0.20 0.00 -2.06 0.00 0.00 59.70 57.10 1xkz h MET 495 Cb -0.06 0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 1xkz h MET 495 CO -0.05 1.24 -1.97 0.39 1.06 0.00 0.00 176.91 177.58 1xkz n GLU 496 N -3.55 0.66 0.00 1.72 -0.58 0.19 -5.09 120.64 113.99 1xkz n GLU 496 Ca -0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 1xkz n GLU 496 Cb 1.04 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 30.30 1xkz n GLU 496 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1xkz n GLN 497 N -2.64 0.40 0.00 3.49 1.13 0.44 -5.03 117.38 115.17 1xkz n GLN 497 Ca -0.17 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.89 1xkz n GLN 497 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 30.24 31.23 1xkz n GLN 497 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1xkz n ASN 499 N 0.00 0.00 -0.02 1.08 4.13 -1.26 -4.94 115.26 114.25 1xkz n ASN 499 Ca 0.00 0.00 0.14 0.00 1.68 0.00 0.00 54.58 56.40 1xkz n ASN 499 Cb 0.00 0.00 0.59 0.00 -1.54 0.00 0.00 39.78 38.83 1xkz n ASN 499 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1xkz n HIS 500 N -1.63 0.00 -2.91 3.10 -0.00 -1.26 -4.84 115.22 107.67 1xkz n HIS 500 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.32 1xkz n HIS 500 Cb 0.00 -0.37 -0.05 0.00 -0.00 0.00 0.00 29.99 29.57 1xkz n HIS 500 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1xkz s PHE 501 N -2.83 3.82 0.61 -1.40 0.40 -1.26 -5.04 117.98 112.28 1xkz s PHE 501 Ca 0.19 1.62 -0.19 0.00 -0.60 0.00 0.00 56.93 57.95 1xkz s PHE 501 Cb 0.19 -2.86 -0.03 0.00 0.51 0.00 0.00 43.02 40.83 1xkz s PHE 501 CO 0.53 0.34 1.23 0.45 0.70 0.00 0.00 175.22 178.48 1xkz s SER 502 N -0.44 5.03 0.22 1.36 0.15 -1.26 -4.92 113.70 113.84 1xkz s SER 502 Ca 0.40 2.46 -0.03 0.00 0.70 0.00 0.00 55.95 59.48 1xkz s SER 502 Cb -0.22 -2.60 0.22 0.00 -1.71 0.00 0.00 66.02 61.70 1xkz s SER 502 CO 0.26 -1.71 1.63 0.07 1.20 0.00 0.00 173.24 174.69 1xkz h LYS 503 N 0.80 0.68 -0.10 5.44 -0.00 -1.98 -1.33 116.57 120.08 1xkz h LYS 503 Ca -0.51 -0.29 -0.11 0.00 -0.00 0.00 0.00 60.65 59.74 1xkz h LYS 503 Cb 1.31 -0.02 -0.01 0.00 -0.00 0.00 0.00 32.23 33.50 1xkz h LYS 503 CO 0.55 0.88 -0.43 1.57 -0.00 0.00 0.00 179.45 182.02 1xkz h LYS 504 N 0.58 0.23 -0.11 0.07 5.09 -1.99 -0.61 116.57 119.83 1xkz h LYS 504 Ca 0.07 -0.11 -0.10 0.00 0.09 0.00 0.00 60.65 60.60 1xkz h LYS 504 Cb 0.77 -0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.11 1xkz h LYS 504 CO 0.06 0.62 -0.34 0.00 -2.09 0.00 0.00 179.45 177.71 1xkz h ALA 505 N 1.37 0.19 -0.86 0.07 0.00 -1.88 -2.18 119.26 115.97 1xkz h ALA 505 Ca 0.02 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.50 1xkz h ALA 505 Cb 0.84 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1xkz h ALA 505 CO 0.07 0.25 0.57 0.87 0.00 0.00 0.00 179.25 181.01 1xkz h LYS 506 N 0.01 1.12 -0.21 0.00 1.57 -0.94 -0.48 116.57 117.63 1xkz h LYS 506 Ca -0.01 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.55 1xkz h LYS 506 Cb 0.96 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1xkz h LYS 506 CO 0.07 0.74 -0.50 -0.91 -0.57 0.00 0.00 179.45 178.28 1xkz h ASN 507 N 1.15 0.63 -0.39 0.86 4.21 -1.12 -0.35 115.58 120.57 1xkz h ASN 507 Ca 0.32 -0.32 -0.16 0.00 1.21 0.00 0.00 56.30 57.35 1xkz h ASN 507 Cb -0.11 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 36.91 1xkz h ASN 507 CO -0.07 1.03 -0.36 -0.61 -1.29 0.00 0.00 177.43 176.12 1xkz h GLN 508 N 0.45 0.93 -0.46 0.81 4.15 -0.87 -1.39 115.11 118.73 1xkz h GLN 508 Ca 0.02 -0.48 -0.05 0.00 0.77 0.00 0.00 58.65 58.90 1xkz h GLN 508 Cb 1.04 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.73 1xkz h GLN 508 CO 0.10 1.14 0.09 1.25 -1.93 0.00 0.00 178.83 179.48 1xkz h LEU 509 N 0.75 0.71 -0.82 -2.39 5.85 -1.01 -2.80 115.31 115.60 1xkz h LEU 509 Ca 0.06 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.55 1xkz h LEU 509 Cb 0.96 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 1xkz h LEU 509 CO 0.09 0.78 0.54 0.28 -0.34 0.00 0.00 178.44 179.79 1xkz h SER 510 N 0.62 0.92 -0.20 1.25 0.02 -0.89 -2.03 113.55 113.24 1xkz h SER 510 Ca 0.14 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 1xkz h SER 510 Cb 0.36 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1xkz h SER 510 CO 0.01 0.66 -0.01 0.28 -1.14 0.00 0.00 176.83 176.62 1xkz h SER 511 N 1.09 0.45 0.84 3.07 0.02 -1.00 -2.01 113.55 116.00 1xkz h SER 511 Ca 0.31 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.12 1xkz h SER 511 Cb -0.08 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 1xkz h SER 511 CO -0.08 0.52 -0.28 0.77 -1.14 0.00 0.00 176.83 176.62 1xkz h SER 512 N 0.46 0.00 0.46 3.07 4.64 -1.14 -3.14 113.55 117.91 1xkz h SER 512 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1xkz h SER 512 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1xkz h SER 512 CO 0.01 0.28 -0.61 0.18 -0.87 0.00 0.00 176.83 175.82 1xkz n LEU 513 N -3.49 0.58 -4.69 5.97 4.77 -0.78 -4.47 117.00 114.91 1xkz n LEU 513 Ca -0.00 -0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.51 1xkz n LEU 513 Cb 0.45 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 1xkz n LEU 513 CO 0.35 0.12 1.50 -0.22 -1.33 0.00 0.00 177.39 177.81 1xkz s LEU 514 N -3.17 4.41 -0.12 2.23 2.96 -1.09 -0.92 118.68 122.98 1xkz s LEU 514 Ca 0.10 2.76 -0.04 0.00 -0.22 0.00 0.00 54.13 56.74 1xkz s LEU 514 Cb 0.17 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 43.23 1xkz s LEU 514 CO 0.73 -1.02 -0.14 -0.38 -1.32 0.00 0.00 176.35 174.22 1xkz n ILE 515 N 4.86 0.67 -4.10 6.68 2.08 0.55 -4.94 119.36 125.17 1xkz n ILE 515 Ca 0.18 -0.20 -0.15 0.00 0.56 0.00 0.00 62.75 63.14 1xkz n ILE 515 Cb 0.38 -1.38 -0.14 0.00 -0.75 0.00 0.00 39.64 37.75 1xkz n ILE 515 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1xkz s LYS 516 N -2.23 0.35 -0.08 0.38 2.20 -1.01 -5.00 119.74 114.36 1xkz s LYS 516 Ca -0.17 -0.19 -0.04 0.00 -0.36 0.00 0.00 55.97 55.22 1xkz s LYS 516 Cb 0.06 -0.32 0.04 0.00 -1.51 0.00 0.00 37.83 36.09 1xkz s LYS 516 CO 0.24 0.09 0.18 0.21 -0.36 0.00 0.00 175.35 175.70 1xkz s LYS 517 N -0.19 0.14 0.00 4.03 2.20 -1.26 -0.02 119.74 124.64 1xkz s LYS 517 Ca 0.01 0.38 0.00 0.00 -0.36 0.00 0.00 55.97 56.00 1xkz s LYS 517 Cb -0.02 -0.11 0.00 0.00 -1.51 0.00 0.00 37.83 36.19 1xkz s LYS 517 CO -0.00 -0.14 0.00 0.27 -0.36 0.00 0.00 175.35 175.12 1xkz n ASN 518 N 3.97 0.00 0.20 1.43 2.04 -0.18 -5.01 115.26 117.71 1xkz n ASN 518 Ca -0.23 -0.85 0.07 0.00 -0.44 0.00 0.00 54.58 53.12 1xkz n ASN 518 Cb 0.53 0.00 0.58 0.00 -2.53 0.00 0.00 39.78 38.37 1xkz n ASN 518 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 1xkz h GLU 519 N 0.00 0.12 0.00 -3.83 4.11 -2.01 -3.21 114.58 109.76 1xkz h GLU 519 Ca 0.00 -0.01 -0.33 0.00 0.07 0.00 0.00 59.36 59.09 1xkz h GLU 519 Cb 0.00 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.17 1xkz h GLU 519 CO 0.00 0.09 -2.07 0.36 0.07 0.00 0.00 179.01 177.47 1xkz n LYS 520 N -4.51 0.66 -3.75 1.06 2.85 -1.26 -4.95 118.16 108.27 1xkz n LYS 520 Ca -0.02 0.15 -0.07 0.00 -1.05 0.00 0.00 58.31 57.32 1xkz n LYS 520 Cb 0.10 -1.65 -0.02 0.00 -0.65 0.00 0.00 35.03 32.80 1xkz n LYS 520 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 177.40 178.87 1xkz s TYR 521 N -2.54 -0.25 -0.11 5.58 -0.85 -1.21 -3.92 117.35 114.05 1xkz s TYR 521 Ca -0.09 -0.12 0.03 0.00 -0.52 0.00 0.00 57.07 56.37 1xkz s TYR 521 Cb 0.07 0.66 0.01 0.00 0.38 0.00 0.00 41.96 43.08 1xkz s TYR 521 CO 0.82 -1.07 -0.19 -1.21 -1.52 0.00 0.00 175.55 172.39 1xkz s GLU 522 N -3.74 2.53 -0.15 -3.49 2.02 -0.25 -1.01 118.70 114.61 1xkz s GLU 522 Ca 0.09 -0.69 -0.02 0.00 0.02 0.00 0.00 54.97 54.37 1xkz s GLU 522 Cb -0.04 -2.04 -0.02 0.00 0.10 0.00 0.00 34.13 32.12 1xkz s GLU 522 CO 0.02 0.02 -0.07 -1.17 0.02 0.00 0.00 175.26 174.08 1xkz s LEU 523 N 0.74 3.03 0.08 1.80 2.96 0.97 -0.96 118.68 127.30 1xkz s LEU 523 Ca -0.11 -0.22 0.08 0.00 -0.22 0.00 0.00 54.13 53.66 1xkz s LEU 523 Cb -0.16 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 1xkz s LEU 523 CO 0.02 0.15 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.67 1xkz s TYR 524 N 0.46 1.85 0.00 5.38 1.51 0.09 -0.33 117.35 126.31 1xkz s TYR 524 Ca -0.06 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.60 1xkz s TYR 524 Cb -0.15 -1.05 0.00 0.00 -0.11 0.00 0.00 41.96 40.66 1xkz s TYR 524 CO 0.03 0.17 0.00 0.41 -1.11 0.00 0.00 175.55 175.06 1xkz n GLY 525 N 1.36 0.67 2.81 0.71 0.00 -0.10 -1.74 105.19 108.90 1xkz n GLY 525 Ca -0.18 -0.90 -0.15 0.00 0.00 0.00 0.00 46.02 44.78 1xkz n GLY 525 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xkz s LYS 526 N -2.00 -0.00 0.65 1.61 2.47 0.86 -4.81 119.74 118.52 1xkz s LYS 526 Ca 0.00 0.26 -0.09 0.00 -1.56 0.00 0.00 55.97 54.58 1xkz s LYS 526 Cb 0.00 -0.24 0.01 0.00 -1.46 0.00 0.00 37.83 36.13 1xkz s LYS 526 CO 0.00 -0.18 1.01 0.95 0.16 0.00 0.00 175.35 177.29 1xkz s THR 527 N 1.19 3.70 -0.12 3.43 -4.23 -1.26 -1.88 115.64 116.47 1xkz s THR 527 Ca -0.08 0.34 -0.09 0.00 -1.18 0.00 0.00 61.69 60.67 1xkz s THR 527 Cb -0.13 -3.52 0.04 0.00 1.34 0.00 0.00 72.50 70.24 1xkz s THR 527 CO -0.04 -0.62 0.30 -0.83 -0.54 0.00 0.00 174.62 172.89 1xkz s GLY 528 N -4.32 -0.22 -0.02 3.99 0.00 -0.61 -3.93 107.32 102.22 1xkz s GLY 528 Ca 0.56 0.97 -0.00 0.00 0.00 0.00 0.00 44.72 46.25 1xkz s GLY 528 CO 0.49 0.98 0.04 -1.59 0.00 0.00 0.00 173.10 173.02 1xkz s THR 529 N 0.57 -0.07 0.07 0.90 2.01 -1.26 -0.75 115.64 117.11 1xkz s THR 529 Ca -0.03 0.26 0.08 0.00 0.31 0.00 0.00 61.69 62.30 1xkz s THR 529 Cb -0.05 -0.10 -0.03 0.00 0.01 0.00 0.00 72.50 72.33 1xkz s THR 529 CO -0.03 0.11 -0.18 -0.83 -0.69 0.00 0.00 174.62 173.00 1xkz s GLY 530 N 1.30 1.61 -0.04 4.40 0.00 -0.55 -4.79 107.32 109.26 1xkz s GLY 530 Ca -0.06 -1.24 0.02 0.00 0.00 0.00 0.00 44.72 43.43 1xkz s GLY 530 CO -0.03 -1.16 -0.06 -1.50 0.00 0.00 0.00 173.10 170.34 1xkz s ILE 531 N -1.00 0.63 -0.03 0.90 2.07 -1.26 -2.50 121.20 120.01 1xkz s ILE 531 Ca 0.16 -0.22 -0.05 0.00 -1.41 0.00 0.00 60.65 59.13 1xkz s ILE 531 Cb -0.11 -0.60 0.01 0.00 0.13 0.00 0.00 42.46 41.89 1xkz s ILE 531 CO 0.07 0.23 0.12 0.54 -1.91 0.00 0.00 174.94 173.98 1xkz s VAL 532 N 0.58 0.02 -0.65 4.00 0.11 -0.96 -4.85 120.40 118.65 1xkz s VAL 532 Ca -0.08 -0.18 -0.00 0.00 -2.93 0.00 0.00 61.98 58.78 1xkz s VAL 532 Cb -0.12 -0.23 0.00 0.00 -1.53 0.00 0.00 36.38 34.50 1xkz s VAL 532 CO 0.01 -0.10 0.01 -0.46 -3.33 0.00 0.00 175.10 171.22 1xkz n ASN 533 N 2.64 -2.77 0.00 3.54 6.94 -1.26 -0.32 115.26 124.03 1xkz n ASN 533 Ca -0.15 0.30 0.00 0.00 -0.02 0.00 0.00 54.58 54.71 1xkz n ASN 533 Cb 0.58 -2.41 0.00 0.00 -2.36 0.00 0.00 39.78 35.59 1xkz n ASN 533 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xkz n GLY 534 N -0.69 0.93 3.39 4.83 0.00 -1.26 -5.03 105.19 107.36 1xkz n GLY 534 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 1xkz n GLY 534 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xkz s LYS 535 N -0.12 2.02 0.17 1.61 0.00 0.57 -5.09 119.74 118.90 1xkz s LYS 535 Ca 0.00 -0.99 -0.32 0.00 0.00 0.00 0.00 55.97 54.66 1xkz s LYS 535 Cb 0.00 -2.10 -0.11 0.00 0.00 0.00 0.00 37.83 35.63 1xkz s LYS 535 CO 0.00 0.54 1.62 0.71 0.00 0.00 0.00 175.35 178.22 1xkz s TYR 536 N -0.80 2.99 0.00 1.78 4.12 -1.26 -2.26 117.35 121.92 1xkz s TYR 536 Ca 0.12 0.53 0.00 0.00 0.02 0.00 0.00 57.07 57.74 1xkz s TYR 536 Cb -0.10 -3.99 0.00 0.00 -1.52 0.00 0.00 41.96 36.35 1xkz s TYR 536 CO 0.02 -3.70 0.06 0.27 0.02 0.00 0.00 175.55 172.23 1xkz n ASN 537 N 4.05 0.13 -3.15 2.29 6.94 -1.04 -4.60 115.26 119.88 1xkz n ASN 537 Ca 0.15 -0.44 0.04 0.00 -0.02 0.00 0.00 54.58 54.30 1xkz n ASN 537 Cb 0.38 0.38 -0.00 0.00 -2.36 0.00 0.00 39.78 38.18 1xkz n ASN 537 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1xkz s ASN 538 N -0.38 -1.49 -0.02 0.53 2.47 -1.25 -4.68 114.94 110.11 1xkz s ASN 538 Ca 0.00 0.13 0.02 0.00 0.42 0.00 0.00 52.86 53.42 1xkz s ASN 538 Cb 0.00 1.94 -0.03 0.00 -1.45 0.00 0.00 41.25 41.71 1xkz s ASN 538 CO 0.00 -0.27 -0.05 -0.83 -3.72 0.00 0.00 177.10 172.23 1xkz s GLY 539 N 2.79 1.76 0.01 1.21 0.00 -0.48 -1.48 107.32 111.14 1xkz s GLY 539 Ca 0.12 -0.96 -0.04 0.00 0.00 0.00 0.00 44.72 43.85 1xkz s GLY 539 CO -0.25 -0.79 0.06 -0.98 0.00 0.00 0.00 173.10 171.15 1xkz s TRP 540 N -0.95 0.13 -0.12 1.90 0.52 0.08 -0.47 118.94 120.03 1xkz s TRP 540 Ca 0.16 -0.29 -0.04 0.00 0.02 0.00 0.00 56.10 55.95 1xkz s TRP 540 Cb -0.11 -0.11 0.06 0.00 -1.15 0.00 0.00 33.47 32.16 1xkz s TRP 540 CO 0.06 -0.23 0.16 0.12 0.02 0.00 0.00 176.95 177.07 1xkz s PHE 541 N -1.35 -0.13 -0.08 -1.98 5.36 -0.53 -1.57 117.98 117.69 1xkz s PHE 541 Ca -0.15 0.37 0.04 0.00 -0.96 0.00 0.00 56.93 56.24 1xkz s PHE 541 Cb -0.08 -0.36 -0.00 0.00 -0.34 0.00 0.00 43.02 42.24 1xkz s PHE 541 CO 0.00 -0.38 -0.22 0.08 -1.46 0.00 0.00 175.22 173.25 1xkz s VAL 542 N 2.27 1.87 0.00 3.12 1.01 -0.79 -0.99 120.40 126.90 1xkz s VAL 542 Ca 0.04 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.09 1xkz s VAL 542 Cb -0.13 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.63 1xkz s VAL 542 CO -0.07 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1xkz n GLY 543 N 3.43 1.74 3.30 4.51 0.00 -0.52 -0.10 105.19 117.55 1xkz n GLY 543 Ca -0.19 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 1xkz n GLY 543 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xkz s TYR 544 N -2.12 -0.21 -0.04 1.61 1.13 -0.71 -0.85 117.35 116.16 1xkz s TYR 544 Ca 0.00 0.12 0.05 0.00 -1.41 0.00 0.00 57.07 55.83 1xkz s TYR 544 Cb 0.00 0.18 -0.01 0.00 -1.10 0.00 0.00 41.96 41.03 1xkz s TYR 544 CO 0.00 -0.55 -0.20 0.08 -2.51 0.00 0.00 175.55 172.37 1xkz s VAL 545 N -2.57 1.60 -0.20 -3.49 1.01 0.10 -0.73 120.40 116.13 1xkz s VAL 545 Ca -0.05 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 1xkz s VAL 545 Cb -0.01 -1.36 -0.00 0.00 0.00 0.00 0.00 36.38 35.01 1xkz s VAL 545 CO -0.03 0.46 -0.08 -0.63 0.00 0.00 0.00 175.10 174.81 1xkz s ILE 546 N -0.11 3.10 0.40 2.22 1.01 -0.13 -0.68 121.20 127.00 1xkz s ILE 546 Ca -0.01 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.06 1xkz s ILE 546 Cb -0.11 -2.38 0.03 0.00 0.01 0.00 0.00 42.46 40.01 1xkz s ILE 546 CO 0.02 0.46 0.21 0.35 0.00 0.00 0.00 174.94 175.98 1xkz n THR 547 N 4.53 0.00 0.70 2.92 -2.24 -0.26 -1.09 114.28 118.84 1xkz n THR 547 Ca -0.19 -1.65 0.12 0.00 -2.27 0.00 0.00 64.05 60.06 1xkz n THR 547 Cb 0.51 -0.00 0.48 0.00 -2.10 0.00 0.00 70.33 69.22 1xkz n THR 547 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1xkz n ASN 548 N -1.69 0.30 -0.00 3.42 3.02 -1.25 -3.84 115.26 115.22 1xkz n ASN 548 Ca -0.06 0.54 0.03 0.00 -0.03 0.00 0.00 54.58 55.07 1xkz n ASN 548 Cb 0.46 -0.62 -0.05 0.00 -0.61 0.00 0.00 39.78 38.97 1xkz n ASN 548 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1xkz n HIS 549 N -1.80 0.00 -3.80 3.10 8.25 -1.26 -5.10 115.22 114.61 1xkz n HIS 549 Ca 0.05 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.47 1xkz n HIS 549 Cb 0.31 -0.13 0.02 0.00 1.12 0.00 0.00 29.99 31.31 1xkz n HIS 549 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1xkz n ASP 550 N -1.63 -1.73 -3.82 0.41 -0.08 -1.25 -4.94 116.55 103.52 1xkz n ASP 550 Ca -0.01 -2.02 -0.16 0.00 -1.51 0.00 0.00 54.79 51.09 1xkz n ASP 550 Cb 0.16 2.84 -0.16 0.00 2.34 0.00 0.00 41.12 46.30 1xkz n ASP 550 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1xkz s LYS 551 N -2.06 0.17 -0.09 -0.67 2.20 -1.26 -1.10 119.74 116.94 1xkz s LYS 551 Ca 0.18 0.09 0.02 0.00 -0.36 0.00 0.00 55.97 55.90 1xkz s LYS 551 Cb -0.03 -0.36 0.01 0.00 -1.51 0.00 0.00 37.83 35.94 1xkz s LYS 551 CO 0.07 -0.12 -0.14 0.71 -0.36 0.00 0.00 175.35 175.51 1xkz s TYR 552 N 0.88 1.73 0.03 4.03 1.51 0.14 -1.06 117.35 124.60 1xkz s TYR 552 Ca -0.08 -0.73 -0.07 0.00 -1.01 0.00 0.00 57.07 55.18 1xkz s TYR 552 Cb -0.12 -1.26 -0.05 0.00 -0.11 0.00 0.00 41.96 40.43 1xkz s TYR 552 CO -0.02 -0.38 0.29 0.71 -1.11 0.00 0.00 175.55 175.05 1xkz s TYR 553 N 0.84 3.57 0.19 2.71 1.51 -0.14 0.02 117.35 126.06 1xkz s TYR 553 Ca -0.11 0.60 -0.14 0.00 -1.01 0.00 0.00 57.07 56.41 1xkz s TYR 553 Cb -0.15 -2.01 0.01 0.00 -0.11 0.00 0.00 41.96 39.70 1xkz s TYR 553 CO 0.01 0.59 0.44 -0.59 -1.11 0.00 0.00 175.55 174.89 1xkz s PHE 554 N -1.33 0.11 -0.26 2.71 -0.12 -0.03 -0.48 117.98 118.58 1xkz s PHE 554 Ca 0.29 -0.47 -0.25 0.00 -0.05 0.00 0.00 56.93 56.46 1xkz s PHE 554 Cb -0.13 0.22 0.07 0.00 -0.63 0.00 0.00 43.02 42.55 1xkz s PHE 554 CO 0.17 -0.87 0.70 0.00 -0.05 0.00 0.00 175.22 175.18 1xkz s ALA 555 N -3.92 -1.74 -0.08 1.99 0.00 0.01 -1.44 121.76 116.57 1xkz s ALA 555 Ca 0.13 1.97 0.05 0.00 0.00 0.00 0.00 51.96 54.11 1xkz s ALA 555 Cb 0.00 -1.13 -0.01 0.00 0.00 0.00 0.00 23.12 21.99 1xkz s ALA 555 CO -0.00 -0.33 -0.24 0.99 0.00 0.00 0.00 175.76 176.17 1xkz s THR 556 N 0.33 2.08 -0.03 0.00 2.01 -0.16 -1.33 115.64 118.54 1xkz s THR 556 Ca -0.00 -1.04 0.07 0.00 0.31 0.00 0.00 61.69 61.03 1xkz s THR 556 Cb -0.05 -1.77 -0.02 0.00 0.01 0.00 0.00 72.50 70.68 1xkz s THR 556 CO 0.01 0.56 -0.23 -2.28 -0.69 0.00 0.00 174.62 171.99 1xkz s HIS 557 N 0.08 2.15 -0.09 4.92 2.46 -0.47 -1.46 115.29 122.90 1xkz s HIS 557 Ca -0.11 -0.48 0.04 0.00 0.47 0.00 0.00 55.06 54.99 1xkz s HIS 557 Cb -0.16 -1.40 -0.00 0.00 -0.13 0.00 0.00 32.58 30.89 1xkz s HIS 557 CO 0.06 -0.09 -0.23 -0.51 -2.47 0.00 0.00 174.74 171.50 1xkz s LEU 558 N -0.42 2.05 0.00 8.88 1.43 0.39 -1.32 118.68 129.68 1xkz s LEU 558 Ca 0.05 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1xkz s LEU 558 Cb -0.10 -1.35 -0.00 0.00 0.03 0.00 0.00 46.19 44.76 1xkz s LEU 558 CO 0.00 0.17 0.03 -1.54 0.23 0.00 0.00 176.35 175.25 1xkz n SER 559 N 3.38 0.05 -3.87 2.29 3.41 -0.20 -1.38 113.62 117.30 1xkz n SER 559 Ca -0.19 -0.53 -0.09 0.00 -0.26 0.00 0.00 58.87 57.80 1xkz n SER 559 Cb 0.53 0.96 -0.05 0.00 -0.26 0.00 0.00 64.21 65.38 1xkz n SER 559 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1xkz s ASP 560 N -0.98 -0.12 0.12 4.04 1.01 -1.14 -4.85 116.67 114.76 1xkz s ASP 560 Ca 0.00 -0.70 0.00 0.00 0.71 0.00 0.00 52.55 52.56 1xkz s ASP 560 Cb 0.00 0.53 0.00 0.00 1.01 0.00 0.00 42.92 44.46 1xkz s ASP 560 CO 0.01 -1.01 0.00 0.61 0.21 0.00 0.00 175.17 174.99 1xkz n GLY 561 N -0.30 1.29 2.36 0.21 0.00 -1.26 -1.88 105.19 105.61 1xkz n GLY 561 Ca -0.08 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 1xkz n GLY 561 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1xkz n LYS 562 N 0.00 1.13 -1.23 1.61 -0.00 -1.26 -5.01 118.16 113.40 1xkz n LYS 562 Ca 0.00 -3.67 -0.38 0.00 -0.00 0.00 0.00 58.31 54.25 1xkz n LYS 562 Cb 0.00 -1.66 -0.03 0.00 -0.00 0.00 0.00 35.03 33.34 1xkz n LYS 562 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1xkz n PRO 563 N 1.65 2.19 -4.07 -1.58 -0.04 -1.26 -4.72 135.00 127.18 1xkz n PRO 563 Ca 0.25 -2.00 -0.23 0.00 -0.04 0.00 0.00 63.50 61.48 1xkz n PRO 563 Cb 0.47 -2.91 -0.04 0.00 -0.04 0.00 0.00 33.50 30.99 1xkz n PRO 563 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1xkz s SER 564 N 3.92 5.73 0.40 3.54 1.04 -1.26 -2.42 113.70 124.65 1xkz s SER 564 Ca 0.52 -0.13 0.08 0.00 0.48 0.00 0.00 55.95 56.89 1xkz s SER 564 Cb 0.14 -1.53 0.83 0.00 0.10 0.00 0.00 66.02 65.55 1xkz s SER 564 CO 0.01 -0.01 2.00 1.23 0.98 0.00 0.00 173.24 177.46 1xkz h GLY 565 N 1.69 0.47 1.00 7.32 0.00 -1.71 -1.11 103.07 110.74 1xkz h GLY 565 Ca -0.49 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 1xkz h GLY 565 CO 0.62 0.21 0.40 0.07 0.00 0.00 0.00 176.54 177.83 1xkz h LYS 566 N 0.45 0.96 -0.01 4.80 5.09 -1.86 -0.54 116.57 125.45 1xkz h LYS 566 Ca 0.11 -0.10 -0.17 0.00 0.09 0.00 0.00 60.65 60.58 1xkz h LYS 566 Cb 0.10 -0.19 -0.02 0.00 0.10 0.00 0.00 32.23 32.22 1xkz h LYS 566 CO -0.01 0.70 -0.79 -0.91 -2.09 0.00 0.00 179.45 176.35 1xkz h ASN 567 N 0.95 0.13 -0.40 7.07 2.35 -1.72 -2.18 115.58 121.78 1xkz h ASN 567 Ca 0.25 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 1xkz h ASN 567 Cb 0.01 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1xkz h ASN 567 CO -0.04 0.86 0.08 0.00 -1.65 0.00 0.00 177.43 176.68 1xkz h ALA 568 N 1.13 1.25 -0.27 -0.83 0.00 -0.80 -0.49 119.26 119.24 1xkz h ALA 568 Ca -0.02 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1xkz h ALA 568 Cb 1.39 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1xkz h ALA 568 CO 0.11 0.52 -0.15 1.49 0.00 0.00 0.00 179.25 181.22 1xkz h GLU 569 N 0.71 0.58 -0.49 0.00 4.81 -0.95 -1.21 114.58 118.03 1xkz h GLU 569 Ca 0.15 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1xkz h GLU 569 Cb 0.32 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1xkz h GLU 569 CO 0.00 0.83 0.30 -0.07 -0.73 0.00 0.00 179.01 179.34 1xkz h LEU 570 N 0.32 0.58 -0.63 1.64 3.38 -1.07 -0.90 115.31 118.64 1xkz h LEU 570 Ca 0.06 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1xkz h LEU 570 Cb 0.67 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1xkz h LEU 570 CO 0.04 0.46 0.08 0.40 0.09 0.00 0.00 178.44 179.52 1xkz h ILE 571 N 0.65 1.26 -0.55 1.22 2.04 -1.09 -1.95 117.51 119.10 1xkz h ILE 571 Ca 0.18 -1.04 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 1xkz h ILE 571 Cb -0.02 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1xkz h ILE 571 CO -0.03 0.39 0.21 0.28 0.00 0.00 0.00 178.15 178.99 1xkz h SER 572 N 0.96 0.78 -0.61 1.72 0.02 -0.83 -1.44 113.55 114.14 1xkz h SER 572 Ca 0.19 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 1xkz h SER 572 Cb 0.46 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 1xkz h SER 572 CO 0.02 0.75 0.10 -0.33 -1.14 0.00 0.00 176.83 176.22 1xkz h GLU 573 N 0.76 1.04 -0.56 3.45 3.07 -0.94 0.49 114.58 121.89 1xkz h GLU 573 Ca 0.18 -0.27 -0.09 0.00 -0.50 0.00 0.00 59.36 58.68 1xkz h GLU 573 Cb 0.22 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 1xkz h GLU 573 CO -0.01 0.96 0.00 1.57 -1.40 0.00 0.00 179.01 180.13 1xkz h LYS 574 N 0.98 0.99 -0.03 2.33 2.10 -1.01 -0.82 116.57 121.10 1xkz h LYS 574 Ca 0.19 -0.31 -0.01 0.00 -2.00 0.00 0.00 60.65 58.52 1xkz h LYS 574 Cb 0.43 -0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 31.67 1xkz h LYS 574 CO 0.01 0.99 -0.02 0.82 -2.00 0.00 0.00 179.45 179.25 1xkz h ILE 575 N 0.87 1.34 -0.90 0.07 2.04 -1.09 -1.68 117.51 118.15 1xkz h ILE 575 Ca 0.16 -1.04 0.07 0.00 1.00 0.00 0.00 64.86 65.05 1xkz h ILE 575 Cb 0.54 1.98 -0.06 0.00 -0.74 0.00 0.00 36.82 38.54 1xkz h ILE 575 CO 0.03 0.28 0.59 -0.07 0.00 0.00 0.00 178.15 178.97 1xkz h LEU 576 N -0.35 0.90 -0.39 1.44 3.38 -0.81 0.58 115.31 120.06 1xkz h LEU 576 Ca 0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1xkz h LEU 576 Cb 0.46 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1xkz h LEU 576 CO 0.00 0.58 0.20 0.11 0.09 0.00 0.00 178.44 179.42 1xkz h LYS 577 N 1.02 0.55 -0.76 1.13 1.57 -1.02 -2.02 116.57 117.05 1xkz h LYS 577 Ca 0.39 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 59.06 1xkz h LYS 577 Cb 0.21 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1xkz h LYS 577 CO -0.15 0.47 0.32 1.05 -0.57 0.00 0.00 179.45 180.57 1xkz h GLU 578 N 0.49 1.13 0.00 3.15 9.09 -0.82 -2.37 114.58 125.26 1xkz h GLU 578 Ca 0.14 -0.19 0.00 0.00 0.05 0.00 0.00 59.36 59.35 1xkz h GLU 578 Cb 0.09 -0.19 0.00 0.00 -1.65 0.00 0.00 28.75 27.00 1xkz h GLU 578 CO -0.02 0.91 0.00 -1.33 0.05 0.00 0.00 179.01 178.62 1xkz n MET 579 N -4.33 0.36 -0.73 1.06 2.00 0.15 -4.88 117.12 110.74 1xkz n MET 579 Ca 0.07 0.07 0.00 0.00 0.00 0.00 0.00 57.70 57.84 1xkz n MET 579 Cb 0.17 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.89 1xkz n MET 579 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1xkz n GLY 580 N 0.57 0.73 0.25 3.03 0.00 -0.89 -4.93 105.19 103.94 1xkz n GLY 580 Ca 0.11 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.29 1xkz n GLY 580 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1xkz h VAL 581 N 0.00 0.00 -0.02 1.61 -1.51 -1.60 -3.50 116.25 111.23 1xkz h VAL 581 Ca 0.00 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 1xkz h VAL 581 Cb 0.00 1.52 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 1xkz h VAL 581 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34