#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ukl s SER 344 N 0.00 6.79 1.13 0.55 0.01 -1.26 -4.92 113.70 116.00 1ukl s SER 344 Ca 0.00 -2.29 -0.17 0.00 1.31 0.00 0.00 55.95 54.80 1ukl s SER 344 Cb 0.00 -2.57 0.25 0.00 0.21 0.00 0.00 66.02 63.91 1ukl s SER 344 CO 0.00 -1.22 1.11 -0.44 0.41 0.00 0.00 173.24 173.10 1ukl s SER 345 N 4.32 1.56 0.51 2.44 0.01 -1.26 -4.89 113.70 116.40 1ukl s SER 345 Ca 0.52 0.80 0.26 0.00 1.31 0.00 0.00 55.95 58.84 1ukl s SER 345 Cb 0.03 -1.19 1.36 0.00 0.21 0.00 0.00 66.02 66.44 1ukl s SER 345 CO 0.05 -3.75 2.04 0.40 0.41 0.00 0.00 173.24 172.39 1ukl h ILE 346 N -2.32 0.62 0.15 1.44 1.08 -2.01 -3.03 117.51 113.45 1ukl h ILE 346 Ca -0.48 -0.60 -0.30 0.00 -0.39 0.00 0.00 64.86 63.08 1ukl h ILE 346 Cb 1.31 1.38 0.01 0.00 -3.07 0.00 0.00 36.82 36.45 1ukl h ILE 346 CO 0.43 0.14 -1.42 0.78 -0.69 0.00 0.00 178.15 177.38 1ukl h ASN 347 N 0.00 0.51 0.23 1.72 2.35 -1.98 -2.68 115.58 115.73 1ukl h ASN 347 Ca -0.00 -0.60 -0.04 0.00 -0.55 0.00 0.00 56.30 55.10 1ukl h ASN 347 Cb 0.37 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1ukl h ASN 347 CO 0.02 1.49 -0.18 0.44 -1.65 0.00 0.00 177.43 177.54 1ukl h ASP 348 N 0.09 0.00 0.05 5.81 3.32 -1.88 0.30 116.42 124.11 1ukl h ASP 348 Ca -0.21 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.69 1ukl h ASP 348 Cb 2.04 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.60 1ukl h ASP 348 CO 0.20 0.18 -0.62 0.11 -1.72 0.00 0.00 179.24 177.40 1ukl h LYS 349 N 0.00 0.32 -0.92 3.56 1.57 -1.64 -0.89 116.57 118.58 1ukl h LYS 349 Ca -0.00 -0.42 0.09 0.00 -1.87 0.00 0.00 60.65 58.45 1ukl h LYS 349 Cb 0.35 0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.73 1ukl h LYS 349 CO 0.02 1.13 0.59 0.82 -0.57 0.00 0.00 179.45 181.44 1ukl h ILE 350 N -0.29 0.99 -0.06 1.86 1.08 -1.00 0.32 117.51 120.41 1ukl h ILE 350 Ca -0.09 -0.32 -0.02 0.00 -0.39 0.00 0.00 64.86 64.04 1ukl h ILE 350 Cb 1.39 -0.04 -0.00 0.00 -3.07 0.00 0.00 36.82 35.10 1ukl h ILE 350 CO 0.12 0.17 -0.04 0.40 -0.69 0.00 0.00 178.15 178.11 1ukl h ILE 351 N 0.94 1.35 -0.83 -0.67 2.04 -0.41 -1.17 117.51 118.77 1ukl h ILE 351 Ca 0.42 -1.12 0.20 0.00 1.00 0.00 0.00 64.86 65.36 1ukl h ILE 351 Cb 0.37 1.98 -0.05 0.00 -0.74 0.00 0.00 36.82 38.38 1ukl h ILE 351 CO -0.18 0.31 0.57 -0.08 0.00 0.00 0.00 178.15 178.76 1ukl h GLU 352 N -0.29 0.26 -0.01 2.37 4.81 0.09 0.84 114.58 122.65 1ukl h GLU 352 Ca 0.01 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.06 1ukl h GLU 352 Cb 0.51 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1ukl h GLU 352 CO 0.01 0.17 -0.77 1.25 -0.73 0.00 0.00 179.01 178.94 1ukl h LEU 353 N 0.27 0.12 0.36 1.64 5.85 -0.08 -2.57 115.31 120.90 1ukl h LEU 353 Ca 0.42 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 59.03 1ukl h LEU 353 Cb 1.22 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1ukl h LEU 353 CO -0.11 0.85 -0.17 0.11 -0.34 0.00 0.00 178.44 178.77 1ukl h LYS 354 N 0.06 -0.47 0.00 1.25 1.57 0.19 0.18 116.57 119.35 1ukl h LYS 354 Ca -0.02 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1ukl h LYS 354 Cb 1.36 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.78 1ukl h LYS 354 CO 0.11 -0.16 0.05 -0.25 -0.57 0.00 0.00 179.45 178.63 1ukl n ASP 355 N -5.17 0.37 -0.06 0.86 8.00 -0.10 -2.75 116.55 117.69 1ukl n ASP 355 Ca -0.10 0.65 -0.03 0.00 0.71 0.00 0.00 54.79 56.02 1ukl n ASP 355 Cb 0.28 -0.68 -0.01 0.00 -0.02 0.00 0.00 41.12 40.68 1ukl n ASP 355 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ukl h LEU 356 N 0.00 0.00 -1.25 0.64 3.38 -0.90 -3.42 115.31 113.76 1ukl h LEU 356 Ca 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ukl h LEU 356 Cb 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1ukl h LEU 356 CO 0.00 0.67 -0.02 -0.37 0.09 0.00 0.00 178.44 178.81 1ukl h VAL 357 N -1.00 0.05 -1.83 1.22 -1.51 -0.80 -3.51 116.25 108.87 1ukl h VAL 357 Ca -0.00 -0.63 -0.48 0.00 -1.23 0.00 0.00 66.70 64.35 1ukl h VAL 357 Cb 0.34 1.60 -0.03 0.00 -2.13 0.00 0.00 31.29 31.06 1ukl h VAL 357 CO -0.00 0.02 -0.42 -0.83 -1.23 0.00 0.00 177.57 175.10 1ukl s GLY 359 N -4.19 1.74 -0.14 5.19 0.00 -1.25 -5.08 107.32 103.58 1ukl s GLY 359 Ca 0.02 -1.62 -0.29 0.00 0.00 0.00 0.00 44.72 42.83 1ukl s GLY 359 CO 0.57 -1.54 1.68 -1.59 0.00 0.00 0.00 173.10 172.22 1ukl s THR 360 N -2.28 3.58 0.00 0.90 2.01 -1.26 -3.80 115.64 114.79 1ukl s THR 360 Ca 0.42 0.68 0.00 0.00 0.31 0.00 0.00 61.69 63.09 1ukl s THR 360 Cb -0.06 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.91 1ukl s THR 360 CO 0.27 -0.17 0.00 -0.67 -0.69 0.00 0.00 174.62 173.37 1ukl n ASP 361 N 8.08 -0.84 -4.86 3.53 -0.08 -1.26 -5.02 116.55 116.10 1ukl n ASP 361 Ca 0.19 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 53.12 1ukl n ASP 361 Cb 0.44 -1.60 -0.06 0.00 2.34 0.00 0.00 41.12 42.24 1ukl n ASP 361 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ukl s ALA 362 N -2.10 3.66 0.27 -1.67 0.00 -1.25 -5.18 121.76 115.50 1ukl s ALA 362 Ca 0.00 -0.26 0.03 0.00 0.00 0.00 0.00 51.96 51.73 1ukl s ALA 362 Cb 0.00 -2.39 -0.06 0.00 0.00 0.00 0.00 23.12 20.67 1ukl s ALA 362 CO 0.00 0.51 0.05 -1.59 0.00 0.00 0.00 175.76 174.73 1ukl s LYS 363 N -1.92 1.48 0.23 0.00 -2.85 -1.26 -4.84 119.74 110.58 1ukl s LYS 363 Ca 0.35 -1.79 0.01 0.00 -1.00 0.00 0.00 55.97 53.54 1ukl s LYS 363 Cb -0.14 -0.60 -0.00 0.00 -2.06 0.00 0.00 37.83 35.02 1ukl s LYS 363 CO 0.18 -0.19 0.03 0.72 0.10 0.00 0.00 175.35 176.19 1ukl n HIS 365 N -0.53 0.36 -1.04 1.78 -0.00 -1.26 -5.23 115.22 109.29 1ukl n HIS 365 Ca -0.02 -1.25 -0.30 0.00 -0.00 0.00 0.00 57.72 56.15 1ukl n HIS 365 Cb 0.66 -0.09 0.23 0.00 -0.00 0.00 0.00 29.99 30.78 1ukl n HIS 365 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.34 174.75 1ukl s LYS 366 N -2.84 -0.95 0.00 -0.41 -2.85 -1.26 -3.14 119.74 108.29 1ukl s LYS 366 Ca 0.04 0.11 0.00 0.00 -1.00 0.00 0.00 55.97 55.12 1ukl s LYS 366 Cb 0.00 -1.61 0.00 0.00 -2.06 0.00 0.00 37.83 34.16 1ukl s LYS 366 CO 0.03 -3.57 0.00 -1.13 0.10 0.00 0.00 175.35 170.78 1ukl n SER 367 N -4.69 0.00 -0.04 0.03 3.41 -1.26 -4.35 113.62 106.72 1ukl n SER 367 Ca 0.11 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.66 1ukl n SER 367 Cb 0.59 -1.82 -0.05 0.00 -0.26 0.00 0.00 64.21 62.67 1ukl n SER 367 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ukl n GLY 368 N -2.00 -0.23 0.23 5.00 0.00 -1.21 -4.41 105.19 102.57 1ukl n GLY 368 Ca 0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 1ukl n GLY 368 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ukl h VAL 369 N 0.00 1.30 0.00 1.61 2.07 -1.74 -2.30 116.25 117.18 1ukl h VAL 369 Ca -0.21 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.54 1ukl h VAL 369 Cb 1.39 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 1ukl h VAL 369 CO -0.02 0.56 0.00 0.18 0.02 0.00 0.00 177.57 178.31 1ukl n LEU 370 N -3.98 0.00 -0.01 2.57 4.77 -1.26 -1.19 117.00 117.90 1ukl n LEU 370 Ca -0.04 0.28 -0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1ukl n LEU 370 Cb 0.61 -0.28 -0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1ukl n LEU 370 CO 0.49 -0.08 -0.02 -0.09 -1.33 0.00 0.00 177.39 176.36 1ukl h ARG 371 N 0.00 0.00 -0.99 3.23 2.43 -1.64 -3.25 114.38 114.16 1ukl h ARG 371 Ca 0.00 0.00 0.19 0.00 -0.81 0.00 0.00 59.98 59.36 1ukl h ARG 371 Cb 0.21 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.66 1ukl h ARG 371 CO 0.00 0.00 0.61 0.87 -1.51 0.00 0.00 179.97 179.94 1ukl h LYS 372 N -0.10 0.68 0.36 0.20 1.57 -1.47 -1.34 116.57 116.47 1ukl h LYS 372 Ca 0.00 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1ukl h LYS 372 Cb 0.03 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1ukl h LYS 372 CO 0.00 0.45 -0.39 0.00 -0.57 0.00 0.00 179.45 178.93 1ukl h ALA 373 N 1.63 -0.84 -0.63 3.86 0.00 -1.34 0.67 119.26 122.61 1ukl h ALA 373 Ca 0.56 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.42 1ukl h ALA 373 Cb 0.95 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 19.25 1ukl h ALA 373 CO -0.33 -1.01 0.29 0.82 0.00 0.00 0.00 179.25 179.01 1ukl h ILE 374 N -0.79 0.84 -0.53 0.00 2.04 -1.31 -2.08 117.51 115.68 1ukl h ILE 374 Ca -0.03 -0.17 -0.08 0.00 1.00 0.00 0.00 64.86 65.58 1ukl h ILE 374 Cb 0.71 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1ukl h ILE 374 CO -0.09 0.09 0.02 0.44 0.00 0.00 0.00 178.15 178.62 1ukl h ASP 375 N 0.51 0.89 -0.79 1.72 3.32 -0.89 -2.72 116.42 118.46 1ukl h ASP 375 Ca 0.31 -0.29 0.01 0.00 0.02 0.00 0.00 57.03 57.07 1ukl h ASP 375 Cb 0.32 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 1ukl h ASP 375 CO -0.26 0.97 0.52 0.22 -1.72 0.00 0.00 179.24 178.97 1ukl h TYR 376 N 0.79 0.99 0.29 4.55 3.20 0.81 0.18 116.97 127.79 1ukl h TYR 376 Ca 0.15 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1ukl h TYR 376 Cb 0.50 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.43 1ukl h TYR 376 CO 0.04 0.63 -0.14 0.82 -1.64 0.00 0.00 178.16 177.86 1ukl h ILE 377 N 1.07 0.74 -0.85 1.81 2.04 -1.36 0.28 117.51 121.25 1ukl h ILE 377 Ca 0.29 -0.28 0.08 0.00 1.00 0.00 0.00 64.86 65.96 1ukl h ILE 377 Cb -0.12 0.90 -0.07 0.00 -0.74 0.00 0.00 36.82 36.78 1ukl h ILE 377 CO -0.06 0.06 0.50 0.11 0.00 0.00 0.00 178.15 178.76 1ukl h LYS 378 N -0.54 0.84 0.44 2.37 1.57 -1.19 -0.64 116.57 119.43 1ukl h LYS 378 Ca -0.04 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1ukl h LYS 378 Cb 0.40 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1ukl h LYS 378 CO 0.07 0.56 -0.24 -0.92 -0.57 0.00 0.00 179.45 178.35 1ukl h TYR 379 N 0.87 -0.62 -1.01 -1.35 3.20 -0.18 -2.80 116.97 115.08 1ukl h TYR 379 Ca 0.39 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.32 1ukl h TYR 379 Cb 0.30 0.21 -0.07 0.00 1.54 0.00 0.00 36.73 38.71 1ukl h TYR 379 CO -0.05 -0.38 0.65 -0.07 -1.64 0.00 0.00 178.16 176.68 1ukl h LEU 380 N -0.63 1.04 0.31 2.82 3.38 0.05 -1.70 115.31 120.58 1ukl h LEU 380 Ca -0.05 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1ukl h LEU 380 Cb 0.50 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1ukl h LEU 380 CO 0.08 0.66 -0.21 1.56 0.09 0.00 0.00 178.44 180.61 1ukl h GLN 381 N 1.17 -0.50 0.43 1.13 4.20 -1.00 -1.12 115.11 119.43 1ukl h GLN 381 Ca 0.44 0.03 -0.02 0.00 0.06 0.00 0.00 58.65 59.16 1ukl h GLN 381 Cb 0.19 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1ukl h GLN 381 CO -0.18 -0.33 -0.21 1.96 -0.67 0.00 0.00 178.83 179.40 1ukl h GLN 382 N -0.52 -0.56 -0.74 1.46 4.20 -1.27 -0.83 115.11 116.84 1ukl h GLN 382 Ca -0.03 0.04 0.14 0.00 0.06 0.00 0.00 58.65 58.86 1ukl h GLN 382 Cb 0.44 0.13 -0.14 0.00 0.30 0.00 0.00 27.48 28.21 1ukl h GLN 382 CO 0.01 -0.34 -0.27 0.28 -0.67 0.00 0.00 178.83 177.85 1ukl h VAL 383 N -0.66 0.17 -0.80 -0.54 2.07 -1.30 0.18 116.25 115.37 1ukl h VAL 383 Ca -0.06 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1ukl h VAL 383 Cb 0.49 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1ukl h VAL 383 CO 0.10 0.00 0.40 0.78 0.02 0.00 0.00 177.57 178.87 1ukl h ASN 384 N -0.06 1.02 -0.39 0.57 2.35 -0.98 -1.08 115.58 117.01 1ukl h ASN 384 Ca 0.32 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1ukl h ASN 384 Cb 0.57 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1ukl h ASN 384 CO -0.79 0.85 0.15 -0.74 -1.65 0.00 0.00 177.43 175.25 1ukl h HIS 385 N 1.13 0.60 -0.34 1.19 2.76 0.71 -0.83 115.15 120.37 1ukl h HIS 385 Ca 0.28 -0.05 0.02 0.00 -2.20 0.00 0.00 60.37 58.42 1ukl h HIS 385 Cb 0.08 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 28.84 1ukl h HIS 385 CO 0.01 0.54 0.17 0.87 -1.30 0.00 0.00 177.93 178.22 1ukl h LYS 386 N 0.49 0.35 -0.77 5.26 1.79 -0.33 -2.48 116.57 120.88 1ukl h LYS 386 Ca 0.13 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.61 1ukl h LYS 386 Cb 0.20 -0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 30.72 1ukl h LYS 386 CO -0.01 0.23 0.49 -0.07 -1.08 0.00 0.00 179.45 179.01 1ukl h LEU 387 N 0.36 0.81 -1.18 2.94 3.38 -0.96 -0.69 115.31 119.97 1ukl h LEU 387 Ca 0.14 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.17 1ukl h LEU 387 Cb 0.04 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 1ukl h LEU 387 CO -0.09 0.56 0.57 0.03 0.09 0.00 0.00 178.44 179.60 1ukl h ARG 388 N 0.96 0.96 0.46 1.13 3.08 -0.72 -1.35 114.38 118.90 1ukl h ARG 388 Ca 0.31 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 1ukl h ARG 388 Cb 0.01 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.85 1ukl h ARG 388 CO -0.11 0.63 -0.22 1.96 -1.07 0.00 0.00 179.97 181.16 1ukl h GLN 389 N 0.99 -0.60 -1.47 0.04 4.20 -0.96 -3.14 115.11 114.16 1ukl h GLN 389 Ca 0.38 0.04 0.45 0.00 0.06 0.00 0.00 58.65 59.58 1ukl h GLN 389 Cb 0.20 0.14 -0.10 0.00 0.30 0.00 0.00 27.48 28.02 1ukl h GLN 389 CO -0.14 -0.40 1.00 0.93 -0.67 0.00 0.00 178.83 179.55 1ukl h GLU 390 N -1.03 0.07 -1.69 1.46 5.08 -1.02 -2.30 114.58 115.14 1ukl h GLU 390 Ca -0.06 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1ukl h GLU 390 Cb 0.48 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1ukl h GLU 390 CO 0.10 0.04 0.00 0.09 -1.00 0.00 0.00 179.01 178.25 1ukl n ASN 391 N -4.40 4.00 0.00 1.42 4.13 -0.52 -1.90 115.26 117.98 1ukl n ASN 391 Ca 0.37 -2.08 0.00 0.00 1.68 0.00 0.00 54.58 54.55 1ukl n ASN 391 Cb 1.53 -0.80 0.00 0.00 -1.54 0.00 0.00 39.78 38.97 1ukl n ASN 391 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1ukl n VAL 393 N 1.21 0.00 0.30 2.41 0.31 -0.87 -3.46 118.33 118.24 1ukl n VAL 393 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 1ukl n VAL 393 Cb 0.44 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.40 1ukl n VAL 393 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1ukl n LEU 394 N 0.00 4.18 0.00 7.52 4.77 -0.80 -1.54 117.00 131.13 1ukl n LEU 394 Ca 0.00 -2.10 0.00 0.00 -0.03 0.00 0.00 56.01 53.88 1ukl n LEU 394 Cb 0.00 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1ukl n LEU 394 CO 0.00 0.71 0.00 1.17 -1.33 0.00 0.00 177.39 177.94 1ukl n LYS 395 N 0.34 1.73 -0.05 3.23 4.81 -1.22 -4.79 118.16 122.22 1ukl n LYS 395 Ca 0.12 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.53 1ukl n LYS 395 Cb 0.69 -0.23 -0.01 0.00 0.02 0.00 0.00 35.03 35.50 1ukl n LYS 395 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1ukl h LEU 396 N 0.00 0.00 -2.34 3.14 5.85 -1.80 -1.89 115.31 118.27 1ukl h LEU 396 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ukl h LEU 396 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1ukl h LEU 396 CO 0.00 0.51 0.00 0.00 -0.34 0.00 0.00 178.44 178.61 1ukl n ALA 397 N -3.15 2.92 0.00 1.25 0.00 -0.59 -2.48 120.51 118.47 1ukl n ALA 397 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1ukl n ALA 397 Cb 0.17 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1ukl n ALA 397 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ukl n ASN 398 N 0.85 0.00 0.08 0.00 2.85 -1.26 -4.80 115.26 112.98 1ukl n ASN 398 Ca 0.00 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.60 1ukl n ASN 398 Cb 0.48 0.00 0.46 0.00 1.24 0.00 0.00 39.78 41.95 1ukl n ASN 398 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1ukl n GLN 399 N -0.45 0.18 -0.03 1.20 -0.06 -0.71 -3.16 117.38 114.36 1ukl n GLN 399 Ca 0.00 0.22 -0.14 0.00 -2.00 0.00 0.00 57.00 55.09 1ukl n GLN 399 Cb 0.00 -1.75 -0.10 0.00 -4.06 0.00 0.00 30.24 24.33 1ukl n GLN 399 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 1ukl h LYS 400 N 0.00 0.08 -6.01 3.69 1.79 -1.84 -3.40 116.57 110.88 1ukl h LYS 400 Ca 0.00 -0.07 -0.48 0.00 -2.18 0.00 0.00 60.65 57.93 1ukl h LYS 400 Cb 0.59 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.20 1ukl h LYS 400 CO 0.00 0.72 1.19 -0.80 -1.08 0.00 0.00 179.45 179.47 1ukl s ASN 401 N -5.99 5.52 -0.08 0.86 0.01 -1.19 -4.89 114.94 109.18 1ukl s ASN 401 Ca -0.16 -0.15 -0.32 0.00 -0.71 0.00 0.00 52.86 51.52 1ukl s ASN 401 Cb 0.01 -2.54 0.12 0.00 0.41 0.00 0.00 41.25 39.24 1ukl s ASN 401 CO 0.70 -2.28 1.08 -0.75 -1.51 0.00 0.00 177.10 174.34 1ukl s LYS 402 N 6.62 0.57 0.00 -0.60 2.47 -1.26 -4.99 119.74 122.54 1ukl s LYS 402 Ca 0.60 -0.23 0.00 0.00 -1.56 0.00 0.00 55.97 54.78 1ukl s LYS 402 Cb -0.10 0.25 0.00 0.00 -1.46 0.00 0.00 37.83 36.52 1ukl s LYS 402 CO 0.13 -0.25 0.13 1.28 0.16 0.00 0.00 175.35 176.80