#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xbb s TYR 364 N 0.00 3.45 0.29 3.52 2.02 -1.26 -0.23 117.35 125.14 1xbb s TYR 364 Ca 0.00 0.90 0.06 0.00 -0.37 0.00 0.00 57.07 57.67 1xbb s TYR 364 Cb 0.00 -2.66 -0.03 0.00 -0.40 0.00 0.00 41.96 38.87 1xbb s TYR 364 CO 0.00 0.02 0.33 -0.51 -1.57 0.00 0.00 175.55 173.81 1xbb s LEU 365 N 1.17 3.95 -0.33 -1.29 1.43 0.56 -4.91 118.68 119.27 1xbb s LEU 365 Ca 0.27 -0.19 -0.14 0.00 -1.03 0.00 0.00 54.13 53.04 1xbb s LEU 365 Cb -0.16 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 43.48 1xbb s LEU 365 CO 0.11 -0.20 0.28 -0.62 0.23 0.00 0.00 176.35 176.15 1xbb s ASP 366 N -3.99 6.10 0.53 2.29 -1.08 -1.26 -4.71 116.67 114.56 1xbb s ASP 366 Ca 0.38 -0.28 0.29 0.00 -0.52 0.00 0.00 52.55 52.41 1xbb s ASP 366 Cb -0.08 -2.16 1.44 0.00 -1.46 0.00 0.00 42.92 40.66 1xbb s ASP 366 CO 0.28 -0.25 1.94 -0.09 0.52 0.00 0.00 175.17 177.57 1xbb h ARG 367 N 8.45 0.00 0.00 4.34 9.65 -1.95 0.13 114.38 135.00 1xbb h ARG 367 Ca -0.31 -0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.54 1xbb h ARG 367 Cb 1.16 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.73 1xbb h ARG 367 CO 0.64 0.00 -0.12 1.57 2.80 0.00 0.00 179.97 184.86 1xbb h LYS 368 N 0.00 0.00 -0.01 0.20 -0.00 -2.02 -2.45 116.57 112.28 1xbb h LYS 368 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.00 1xbb h LYS 368 Cb 1.41 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.64 1xbb h LYS 368 CO -0.00 0.12 -0.12 1.28 -0.00 0.00 0.00 179.45 180.73 1xbb n LEU 369 N -3.32 1.60 -4.55 7.07 4.77 0.03 -4.80 117.00 117.79 1xbb n LEU 369 Ca -0.00 -0.52 -0.35 0.00 -0.03 0.00 0.00 56.01 55.12 1xbb n LEU 369 Cb 0.34 -0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 41.28 1xbb n LEU 369 CO 0.30 0.28 -0.29 -0.22 -1.33 0.00 0.00 177.39 176.13 1xbb s LEU 370 N -2.20 3.56 -0.16 2.23 2.96 -0.92 -1.33 118.68 122.81 1xbb s LEU 370 Ca 0.31 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 54.17 1xbb s LEU 370 Cb 0.20 -1.90 0.00 0.00 0.50 0.00 0.00 46.19 45.00 1xbb s LEU 370 CO 0.41 0.12 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.51 1xbb s THR 371 N 0.66 2.49 -0.12 3.68 2.01 -0.08 -4.96 115.64 119.32 1xbb s THR 371 Ca 0.02 -0.82 -0.04 0.00 0.31 0.00 0.00 61.69 61.15 1xbb s THR 371 Cb -0.14 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 1xbb s THR 371 CO 0.02 0.52 0.05 -0.76 -0.69 0.00 0.00 174.62 173.75 1xbb s LEU 372 N 0.98 3.81 0.59 4.42 1.43 -1.26 -0.64 118.68 128.00 1xbb s LEU 372 Ca -0.02 0.20 -0.16 0.00 -1.03 0.00 0.00 54.13 53.11 1xbb s LEU 372 Cb -0.15 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1xbb s LEU 372 CO -0.03 0.33 1.06 -1.61 0.23 0.00 0.00 176.35 176.33 1xbb s GLU 373 N -0.61 3.33 0.04 1.70 2.02 -0.47 -5.00 118.70 119.72 1xbb s GLU 373 Ca 0.11 1.23 -0.20 0.00 0.02 0.00 0.00 54.97 56.13 1xbb s GLU 373 Cb -0.12 -2.03 -0.16 0.00 0.10 0.00 0.00 34.13 31.92 1xbb s GLU 373 CO 0.02 -0.80 1.28 0.38 0.02 0.00 0.00 175.26 176.16 1xbb h ASP 374 N 0.51 0.47 -3.98 -0.19 3.04 -1.99 -3.45 116.42 110.82 1xbb h ASP 374 Ca -0.47 -0.56 -0.54 0.00 -3.24 0.00 0.00 57.03 52.22 1xbb h ASP 374 Cb 1.22 -0.13 0.11 0.00 -1.04 0.00 0.00 39.33 39.48 1xbb h ASP 374 CO 0.57 0.94 0.64 -1.59 -2.04 0.00 0.00 179.24 177.77 1xbb s LYS 375 N -3.98 3.72 0.09 4.15 0.00 -1.26 -5.03 119.74 117.43 1xbb s LYS 375 Ca -0.14 2.26 0.00 0.00 0.00 0.00 0.00 55.97 58.10 1xbb s LYS 375 Cb 0.05 -2.63 -0.04 0.00 0.00 0.00 0.00 37.83 35.21 1xbb s LYS 375 CO 0.78 -0.73 0.25 -1.21 0.00 0.00 0.00 175.35 174.44 1xbb s GLU 376 N -2.45 3.46 -0.04 1.78 2.02 -1.26 -4.50 118.70 117.72 1xbb s GLU 376 Ca 0.61 -0.43 0.08 0.00 0.02 0.00 0.00 54.97 55.25 1xbb s GLU 376 Cb -0.40 -2.99 -0.24 0.00 0.10 0.00 0.00 34.13 30.59 1xbb s GLU 376 CO 0.51 0.57 0.68 -0.07 0.02 0.00 0.00 175.26 176.97 1xbb h LEU 377 N 2.80 0.10 -7.38 1.80 3.38 -1.23 -3.49 115.31 111.28 1xbb h LEU 377 Ca -0.46 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 57.41 1xbb h LEU 377 Cb 1.17 -0.03 -0.11 0.00 0.09 0.00 0.00 40.66 41.78 1xbb h LEU 377 CO 0.74 1.17 0.38 -0.83 0.09 0.00 0.00 178.44 179.99 1xbb s GLY 378 N -5.14 -0.36 0.05 0.83 0.00 -1.16 -4.98 107.32 96.56 1xbb s GLY 378 Ca -0.07 0.39 -0.07 0.00 0.00 0.00 0.00 44.72 44.97 1xbb s GLY 378 CO 0.82 0.12 0.13 -0.56 0.00 0.00 0.00 173.10 173.60 1xbb s SER 379 N -2.76 0.17 0.00 1.64 0.01 -1.26 -1.04 113.70 110.47 1xbb s SER 379 Ca 0.07 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 56.74 1xbb s SER 379 Cb -0.02 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.48 1xbb s SER 379 CO -0.04 -0.59 0.00 0.61 0.41 0.00 0.00 173.24 173.63 1xbb n GLY 380 N 0.44 1.01 0.32 3.44 0.00 -0.39 -5.00 105.19 105.01 1xbb n GLY 380 Ca -0.17 -0.85 0.01 0.00 0.00 0.00 0.00 46.02 45.01 1xbb n GLY 380 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1xbb h ASN 381 N 0.00 0.69 0.31 1.61 2.35 -2.03 -2.91 115.58 115.60 1xbb h ASN 381 Ca 0.00 -0.06 -0.12 0.00 -0.55 0.00 0.00 56.30 55.57 1xbb h ASN 381 Cb 0.00 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1xbb h ASN 381 CO 0.00 0.57 -0.50 2.19 -1.65 0.00 0.00 177.43 178.04 1xbb h PHE 382 N 0.78 0.27 0.00 1.19 -5.15 -1.96 -3.44 116.94 108.62 1xbb h PHE 382 Ca 0.20 -0.09 0.00 0.00 -0.20 0.00 0.00 57.97 57.88 1xbb h PHE 382 Cb 0.05 -0.05 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1xbb h PHE 382 CO 0.01 0.68 0.00 0.41 -2.00 0.00 0.00 178.31 177.40 1xbb n GLY 383 N 0.01 -0.11 3.26 6.09 0.00 -1.10 0.38 105.19 113.72 1xbb n GLY 383 Ca -0.02 -0.61 -0.14 0.00 0.00 0.00 0.00 46.02 45.25 1xbb n GLY 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xbb s THR 384 N -2.02 0.75 -0.11 2.61 -4.23 -0.61 -1.26 115.64 110.76 1xbb s THR 384 Ca 0.00 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 58.54 1xbb s THR 384 Cb 0.00 -2.17 -0.01 0.00 1.34 0.00 0.00 72.50 71.66 1xbb s THR 384 CO 0.00 -0.44 -0.18 -0.69 -0.54 0.00 0.00 174.62 172.78 1xbb s VAL 385 N -3.61 2.66 0.09 2.29 1.01 -0.20 -0.68 120.40 121.96 1xbb s VAL 385 Ca 0.25 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.48 1xbb s VAL 385 Cb 0.06 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1xbb s VAL 385 CO 0.05 0.54 -0.15 -0.54 0.00 0.00 0.00 175.10 175.00 1xbb s LYS 386 N 0.26 0.94 0.30 2.72 1.02 -0.22 -0.62 119.74 124.13 1xbb s LYS 386 Ca -0.12 -1.09 -0.25 0.00 0.02 0.00 0.00 55.97 54.54 1xbb s LYS 386 Cb -0.16 -0.94 -0.10 0.00 -0.52 0.00 0.00 37.83 36.11 1xbb s LYS 386 CO 0.06 0.20 0.89 0.21 -0.92 0.00 0.00 175.35 175.80 1xbb s LYS 387 N -2.10 4.50 0.15 1.68 2.20 -1.26 0.37 119.74 125.28 1xbb s LYS 387 Ca 0.03 1.22 -0.04 0.00 -0.36 0.00 0.00 55.97 56.82 1xbb s LYS 387 Cb -0.08 -2.81 0.02 0.00 -1.51 0.00 0.00 37.83 33.45 1xbb s LYS 387 CO 0.03 0.30 0.27 0.41 -0.36 0.00 0.00 175.35 176.00 1xbb n GLY 388 N 0.58 1.97 3.18 5.54 0.00 0.17 -1.37 105.19 115.26 1xbb n GLY 388 Ca 0.01 -1.22 -0.25 0.00 0.00 0.00 0.00 46.02 44.56 1xbb n GLY 388 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xbb s TYR 389 N -5.68 1.61 -0.10 1.61 1.51 0.19 -0.77 117.35 115.71 1xbb s TYR 389 Ca 0.08 -0.31 0.02 0.00 -1.01 0.00 0.00 57.07 55.85 1xbb s TYR 389 Cb -0.01 -1.03 0.01 0.00 -0.11 0.00 0.00 41.96 40.82 1xbb s TYR 389 CO 0.06 -0.02 -0.15 -0.47 -1.11 0.00 0.00 175.55 173.86 1xbb s TYR 390 N -0.44 1.89 -0.43 2.71 5.04 0.22 -0.90 117.35 125.45 1xbb s TYR 390 Ca 0.07 -0.86 -0.29 0.00 -2.44 0.00 0.00 57.07 53.55 1xbb s TYR 390 Cb -0.07 -1.37 0.01 0.00 0.35 0.00 0.00 41.96 40.88 1xbb s TYR 390 CO -0.01 -0.44 1.43 -1.14 -1.34 0.00 0.00 175.55 174.05 1xbb s GLN 391 N 0.94 3.53 0.00 4.97 2.00 -0.44 -0.94 119.66 129.72 1xbb s GLN 391 Ca -0.08 0.90 0.00 0.00 -2.00 0.00 0.00 55.36 54.18 1xbb s GLN 391 Cb -0.15 -4.04 0.00 0.00 0.80 0.00 0.00 33.01 29.62 1xbb s GLN 391 CO -0.01 -1.62 0.00 -1.33 -0.50 0.00 0.00 175.29 171.83 1xbb n MET 392 N 8.15 0.33 -0.18 1.67 2.81 -0.20 -4.95 117.12 124.75 1xbb n MET 392 Ca 0.16 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 56.10 1xbb n MET 392 Cb 0.48 0.00 0.33 0.00 -0.71 0.00 0.00 33.22 33.32 1xbb n MET 392 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 1xbb h LYS 393 N 0.00 0.78 0.00 0.03 5.09 -2.02 -3.40 116.57 117.05 1xbb h LYS 393 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 60.65 60.69 1xbb h LYS 393 Cb 0.00 -0.18 0.00 0.00 0.10 0.00 0.00 32.23 32.15 1xbb h LYS 393 CO 0.00 0.52 -0.18 1.17 -2.09 0.00 0.00 179.45 178.87 1xbb n LYS 394 N -4.47 0.00 -1.88 0.07 4.81 -1.26 -5.11 118.16 110.32 1xbb n LYS 394 Ca 0.10 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.22 1xbb n LYS 394 Cb 0.18 -0.16 0.02 0.00 0.02 0.00 0.00 35.03 35.09 1xbb n LYS 394 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1xbb s VAL 395 N -2.00 4.09 0.07 3.15 -7.23 -1.26 -5.06 120.40 112.15 1xbb s VAL 395 Ca 0.00 0.83 -0.14 0.00 -1.81 0.00 0.00 61.98 60.86 1xbb s VAL 395 Cb 0.00 -3.49 -0.06 0.00 0.56 0.00 0.00 36.38 33.39 1xbb s VAL 395 CO 0.00 -0.74 0.46 -0.69 -0.31 0.00 0.00 175.10 173.82 1xbb s VAL 396 N -2.79 4.96 -0.11 1.32 1.01 -1.26 -1.03 120.40 122.50 1xbb s VAL 396 Ca 0.60 0.80 0.02 0.00 0.00 0.00 0.00 61.98 63.39 1xbb s VAL 396 Cb -0.14 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.53 1xbb s VAL 396 CO 0.45 0.42 -0.15 -0.75 0.00 0.00 0.00 175.10 175.07 1xbb s LYS 397 N -1.50 2.19 0.22 2.72 2.20 -0.12 -4.92 119.74 120.53 1xbb s LYS 397 Ca 0.30 -0.55 -0.30 0.00 -0.36 0.00 0.00 55.97 55.06 1xbb s LYS 397 Cb -0.16 -1.86 -0.09 0.00 -1.51 0.00 0.00 37.83 34.21 1xbb s LYS 397 CO 0.17 -0.06 1.33 0.99 -0.36 0.00 0.00 175.35 177.42 1xbb s THR 398 N 0.96 3.08 0.09 3.43 2.01 -1.26 -0.61 115.64 123.34 1xbb s THR 398 Ca -0.07 0.91 0.03 0.00 0.31 0.00 0.00 61.69 62.87 1xbb s THR 398 Cb -0.15 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 1xbb s THR 398 CO -0.01 0.15 -0.08 0.68 -0.69 0.00 0.00 174.62 174.66 1xbb s VAL 399 N -0.04 0.77 -0.12 3.82 -7.23 0.05 -3.58 120.40 114.07 1xbb s VAL 399 Ca 0.56 -1.63 -0.03 0.00 -1.81 0.00 0.00 61.98 59.07 1xbb s VAL 399 Cb -0.38 -1.32 -0.03 0.00 0.56 0.00 0.00 36.38 35.21 1xbb s VAL 399 CO 0.40 -0.64 -0.02 0.00 -0.31 0.00 0.00 175.10 174.54 1xbb s ALA 400 N -2.65 3.12 -0.16 1.32 0.00 -0.36 -0.66 121.76 122.37 1xbb s ALA 400 Ca 0.05 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1xbb s ALA 400 Cb -0.01 -1.52 0.03 0.00 0.00 0.00 0.00 23.12 21.61 1xbb s ALA 400 CO -0.02 0.37 -0.13 0.08 0.00 0.00 0.00 175.76 176.07 1xbb s VAL 401 N -0.18 1.60 -0.27 0.00 1.01 0.16 -0.75 120.40 121.97 1xbb s VAL 401 Ca 0.04 -0.76 -0.22 0.00 0.00 0.00 0.00 61.98 61.04 1xbb s VAL 401 Cb -0.13 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 1xbb s VAL 401 CO 0.02 0.37 0.73 -0.75 0.00 0.00 0.00 175.10 175.47 1xbb s LYS 402 N 1.46 4.05 -0.20 2.72 2.20 0.53 -1.06 119.74 129.44 1xbb s LYS 402 Ca 0.03 0.63 -0.02 0.00 -0.36 0.00 0.00 55.97 56.25 1xbb s LYS 402 Cb -0.14 -3.68 -0.00 0.00 -1.51 0.00 0.00 37.83 32.50 1xbb s LYS 402 CO -0.10 -0.55 -0.10 0.42 -0.36 0.00 0.00 175.35 174.67 1xbb s ILE 403 N 2.75 2.95 0.35 5.43 1.01 0.15 -0.90 121.20 132.95 1xbb s ILE 403 Ca 0.30 -0.64 -0.27 0.00 0.00 0.00 0.00 60.65 60.04 1xbb s ILE 403 Cb -0.15 -2.31 -0.09 0.00 0.01 0.00 0.00 42.46 39.92 1xbb s ILE 403 CO 0.10 0.47 1.18 -0.76 0.00 0.00 0.00 174.94 175.93 1xbb s LEU 404 N 1.31 4.36 0.03 2.97 1.43 -0.65 -1.58 118.68 126.55 1xbb s LEU 404 Ca 0.04 2.41 -0.28 0.00 -1.03 0.00 0.00 54.13 55.26 1xbb s LEU 404 Cb -0.14 -3.82 -0.16 0.00 0.03 0.00 0.00 46.19 42.11 1xbb s LEU 404 CO -0.05 -0.48 1.24 0.07 0.23 0.00 0.00 176.35 177.35 1xbb h LYS 405 N 3.16 -0.99 0.70 1.70 5.09 -0.37 -3.43 116.57 122.43 1xbb h LYS 405 Ca -0.48 0.07 -0.03 0.00 0.09 0.00 0.00 60.65 60.29 1xbb h LYS 405 Cb 1.23 0.22 0.01 0.00 0.10 0.00 0.00 32.23 33.79 1xbb h LYS 405 CO 0.64 -0.66 -0.34 -1.00 -2.09 0.00 0.00 179.45 176.01 1xbb h PRO 411 N -1.20 -0.90 -0.42 0.07 0.13 -2.06 -3.49 132.00 124.13 1xbb h PRO 411 Ca -0.10 0.06 -0.14 0.00 -0.87 0.00 0.00 66.00 64.95 1xbb h PRO 411 Cb 0.78 0.21 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1xbb h PRO 411 CO 0.17 -0.60 -0.30 0.00 -0.23 0.00 0.00 178.00 177.05 1xbb h ALA 412 N -0.65 0.68 -0.70 -0.56 0.00 -2.06 -3.20 119.26 112.77 1xbb h ALA 412 Ca -0.10 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1xbb h ALA 412 Cb 0.72 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1xbb h ALA 412 CO 0.16 0.67 0.30 1.25 0.00 0.00 0.00 179.25 181.63 1xbb h LEU 413 N 0.77 0.96 -0.35 0.00 7.12 -2.01 -0.03 115.31 121.77 1xbb h LEU 413 Ca 0.08 -0.16 0.01 0.00 0.13 0.00 0.00 57.88 57.94 1xbb h LEU 413 Cb 0.87 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 40.73 1xbb h LEU 413 CO 0.08 0.85 0.22 0.50 -0.13 0.00 0.00 178.44 179.96 1xbb h LYS 414 N 1.00 0.43 -0.72 1.25 3.11 -2.00 -1.22 116.57 118.42 1xbb h LYS 414 Ca 0.24 -0.03 -0.04 0.00 -2.81 0.00 0.00 60.65 58.01 1xbb h LYS 414 Cb 0.18 -0.10 -0.03 0.00 -1.00 0.00 0.00 32.23 31.28 1xbb h LYS 414 CO -0.02 0.28 0.28 -0.44 -2.81 0.00 0.00 179.45 176.74 1xbb h ASP 415 N 0.44 0.98 -0.35 4.20 3.32 -1.41 -0.51 116.42 123.09 1xbb h ASP 415 Ca 0.13 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1xbb h ASP 415 Cb -0.02 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 1xbb h ASP 415 CO -0.05 0.88 0.16 -0.33 -1.72 0.00 0.00 179.24 178.17 1xbb h GLU 416 N 1.04 0.51 -0.73 3.56 5.08 -0.75 0.40 114.58 123.70 1xbb h GLU 416 Ca 0.24 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1xbb h GLU 416 Cb 0.21 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1xbb h GLU 416 CO -0.02 0.48 0.27 1.25 -1.00 0.00 0.00 179.01 179.98 1xbb h LEU 417 N 0.42 1.03 -0.52 1.33 5.85 -0.82 -0.06 115.31 122.54 1xbb h LEU 417 Ca 0.12 -0.19 -0.16 0.00 0.84 0.00 0.00 57.88 58.49 1xbb h LEU 417 Cb 0.15 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1xbb h LEU 417 CO -0.01 0.94 -0.51 -0.07 -0.34 0.00 0.00 178.44 178.45 1xbb h LEU 418 N 1.06 0.68 -0.51 2.25 3.38 -1.00 0.14 115.31 121.31 1xbb h LEU 418 Ca 0.24 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1xbb h LEU 418 Cb 0.25 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1xbb h LEU 418 CO -0.01 1.07 0.23 0.00 0.09 0.00 0.00 178.44 179.81 1xbb h ALA 419 N 0.95 0.66 -0.42 1.53 0.00 -0.71 0.20 119.26 121.47 1xbb h ALA 419 Ca 0.02 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1xbb h ALA 419 Cb 1.05 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1xbb h ALA 419 CO 0.10 0.24 0.20 1.49 0.00 0.00 0.00 179.25 181.28 1xbb h GLU 420 N 0.68 0.39 -0.85 0.00 4.81 -0.68 -1.83 114.58 117.08 1xbb h GLU 420 Ca 0.17 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1xbb h GLU 420 Cb 0.15 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 1xbb h GLU 420 CO -0.02 0.26 0.56 0.00 -0.73 0.00 0.00 179.01 179.08 1xbb h ALA 421 N 1.23 1.10 -0.78 2.92 0.00 -0.82 -1.72 119.26 121.18 1xbb h ALA 421 Ca 0.18 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1xbb h ALA 421 Cb 0.11 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 1xbb h ALA 421 CO -0.14 0.45 0.49 -0.97 0.00 0.00 0.00 179.25 179.08 1xbb h ASN 422 N 1.13 0.79 0.03 0.00 -1.24 -0.36 -0.11 115.58 115.82 1xbb h ASN 422 Ca 0.32 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.34 1xbb h ASN 422 Cb -0.09 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 38.80 1xbb h ASN 422 CO -0.08 0.54 -0.01 0.58 -1.29 0.00 0.00 177.43 177.16 1xbb h VAL 423 N 0.94 1.14 -0.31 2.57 2.07 -1.00 -3.19 116.25 118.48 1xbb h VAL 423 Ca 0.32 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1xbb h VAL 423 Cb 0.06 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1xbb h VAL 423 CO -0.13 0.14 0.11 0.24 0.02 0.00 0.00 177.57 177.94 1xbb h MET 424 N -0.27 0.43 -0.88 1.57 2.86 -0.96 -1.46 114.93 116.22 1xbb h MET 424 Ca -0.00 -0.05 0.21 0.00 -2.06 0.00 0.00 59.70 57.80 1xbb h MET 424 Cb 0.25 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.77 1xbb h MET 424 CO 0.01 0.37 0.60 0.37 1.06 0.00 0.00 176.91 179.32 1xbb h GLN 425 N 0.43 0.28 -0.01 1.72 4.15 -1.00 -2.05 115.11 118.63 1xbb h GLN 425 Ca 0.11 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1xbb h GLN 425 Cb 0.12 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1xbb h GLN 425 CO -0.01 0.19 -0.37 1.04 -1.93 0.00 0.00 178.83 177.75 1xbb n GLN 426 N -4.45 0.80 -4.19 1.69 6.02 -0.55 -4.88 117.38 111.81 1xbb n GLN 426 Ca 0.19 -0.53 -0.35 0.00 -0.01 0.00 0.00 57.00 56.29 1xbb n GLN 426 Cb 0.76 -1.49 -0.09 0.00 1.02 0.00 0.00 30.24 30.44 1xbb n GLN 426 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1xbb s LEU 427 N -2.57 3.75 -0.28 1.08 1.43 -0.77 -5.07 118.68 116.24 1xbb s LEU 427 Ca 0.21 0.15 -0.00 0.00 -1.03 0.00 0.00 54.13 53.46 1xbb s LEU 427 Cb 0.19 -1.90 0.14 0.00 0.03 0.00 0.00 46.19 44.65 1xbb s LEU 427 CO 0.57 0.31 0.34 -0.62 0.23 0.00 0.00 176.35 177.18 1xbb s ASP 428 N -0.44 1.01 -0.16 2.29 2.15 -1.26 -4.94 116.67 115.31 1xbb s ASP 428 Ca 0.09 -0.45 -0.18 0.00 0.43 0.00 0.00 52.55 52.43 1xbb s ASP 428 Cb -0.12 0.79 0.05 0.00 -0.30 0.00 0.00 42.92 43.34 1xbb s ASP 428 CO 0.02 -0.36 0.50 0.21 -0.17 0.00 0.00 175.17 175.37 1xbb s ASN 429 N 2.45 -0.50 0.62 -0.34 3.84 -1.26 -5.05 114.94 114.69 1xbb s ASN 429 Ca 0.10 0.90 0.33 0.00 0.21 0.00 0.00 52.86 54.40 1xbb s ASN 429 Cb -0.14 0.92 1.89 0.00 -0.55 0.00 0.00 41.25 43.38 1xbb s ASN 429 CO -0.28 -0.24 2.19 -0.65 -2.79 0.00 0.00 177.10 175.33 1xbb h PRO 430 N 5.00 0.00 -0.38 0.43 0.11 -1.99 -2.76 132.00 132.41 1xbb h PRO 430 Ca -0.28 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 1xbb h PRO 430 Cb 1.17 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1xbb h PRO 430 CO 0.22 0.00 0.03 0.66 -0.21 0.00 0.00 178.00 178.70 1xbb n TYR 431 N -3.55 1.33 -4.87 0.65 4.01 -1.26 -4.85 117.16 108.62 1xbb n TYR 431 Ca -0.01 -0.97 -0.27 0.00 -0.16 0.00 0.00 57.90 56.49 1xbb n TYR 431 Cb 0.20 -0.41 -0.16 0.00 -0.31 0.00 0.00 39.34 38.66 1xbb n TYR 431 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1xbb s ILE 432 N -2.89 1.50 0.21 -0.72 1.01 -1.04 -0.82 121.20 118.45 1xbb s ILE 432 Ca 0.46 -0.73 -0.32 0.00 0.00 0.00 0.00 60.65 60.06 1xbb s ILE 432 Cb 0.37 -1.30 -0.12 0.00 0.01 0.00 0.00 42.46 41.42 1xbb s ILE 432 CO 0.10 0.43 1.69 0.52 0.00 0.00 0.00 174.94 177.67 1xbb n VAL 433 N 3.30 0.13 -2.85 2.92 0.31 -0.03 -4.69 118.33 117.41 1xbb n VAL 433 Ca -0.19 -0.03 -0.41 0.00 -0.01 0.00 0.00 64.34 63.70 1xbb n VAL 433 Cb 0.53 -1.92 -0.04 0.00 -0.91 0.00 0.00 33.84 31.50 1xbb n VAL 433 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1xbb s ARG 434 N 0.92 4.55 -0.09 5.55 3.52 -1.26 -4.98 118.95 127.16 1xbb s ARG 434 Ca 0.74 1.22 -0.25 0.00 -0.13 0.00 0.00 55.73 57.32 1xbb s ARG 434 Cb -0.53 -3.42 -0.03 0.00 -1.56 0.00 0.00 34.95 29.41 1xbb s ARG 434 CO 0.35 0.11 0.78 1.41 -0.81 0.00 0.00 175.30 177.13 1xbb s MET 435 N 0.52 4.41 -0.09 5.12 -2.45 -1.26 -1.18 119.30 124.36 1xbb s MET 435 Ca 0.45 0.99 -0.27 0.00 -1.25 0.00 0.00 55.69 55.60 1xbb s MET 435 Cb -0.21 -3.49 -0.23 0.00 1.25 0.00 0.00 34.83 32.15 1xbb s MET 435 CO 0.25 -0.07 0.96 0.82 1.05 0.00 0.00 175.02 178.03 1xbb h ILE 436 N 4.90 1.61 0.00 10.11 1.08 -0.59 -3.47 117.51 131.14 1xbb h ILE 436 Ca -0.37 -1.85 0.00 0.00 -0.39 0.00 0.00 64.86 62.24 1xbb h ILE 436 Cb 1.18 2.86 0.00 0.00 -3.07 0.00 0.00 36.82 37.79 1xbb h ILE 436 CO 0.78 0.48 0.00 0.61 -0.69 0.00 0.00 178.15 179.32 1xbb n GLY 437 N 1.06 -0.82 3.32 5.37 0.00 -1.00 -4.81 105.19 108.31 1xbb n GLY 437 Ca -0.09 -0.88 -0.20 0.00 0.00 0.00 0.00 46.02 44.85 1xbb n GLY 437 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xbb s ILE 438 N -3.00 1.71 -0.07 -0.61 -4.36 0.68 -0.84 121.20 114.72 1xbb s ILE 438 Ca 0.00 -1.99 -0.04 0.00 -0.26 0.00 0.00 60.65 58.36 1xbb s ILE 438 Cb 0.00 -1.86 0.03 0.00 1.25 0.00 0.00 42.46 41.88 1xbb s ILE 438 CO 0.00 -0.43 0.17 0.00 0.24 0.00 0.00 174.94 174.92 1xbb s GLU 440 N 0.86 2.70 0.00 0.00 2.12 -1.26 -0.91 118.70 122.21 1xbb s GLU 440 Ca -0.06 -1.63 0.00 0.00 0.36 0.00 0.00 54.97 53.64 1xbb s GLU 440 Cb -0.08 -4.01 0.00 0.00 0.26 0.00 0.00 34.13 30.30 1xbb s GLU 440 CO -0.05 -1.15 0.00 0.00 -0.54 0.00 0.00 175.26 173.52 1xbb n ALA 441 N 5.03 0.00 -0.31 6.30 0.00 -1.26 -4.95 120.51 125.31 1xbb n ALA 441 Ca -0.10 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.49 1xbb n ALA 441 Cb 0.41 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.20 1xbb n ALA 441 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1xbb h GLU 442 N 0.00 0.38 -4.42 0.00 3.07 -2.02 -3.42 114.58 108.18 1xbb h GLU 442 Ca 0.00 -0.02 -0.19 0.00 -0.50 0.00 0.00 59.36 58.65 1xbb h GLU 442 Cb 0.00 -0.09 -0.15 0.00 -0.84 0.00 0.00 28.75 27.68 1xbb h GLU 442 CO 0.00 0.25 -0.62 -1.12 -1.40 0.00 0.00 179.01 176.13 1xbb s SER 443 N -5.14 0.25 0.23 1.42 0.01 -1.26 -5.13 113.70 104.08 1xbb s SER 443 Ca -0.11 -1.22 -0.30 0.00 1.31 0.00 0.00 55.95 55.63 1xbb s SER 443 Cb 0.26 0.33 -0.09 0.00 0.21 0.00 0.00 66.02 66.72 1xbb s SER 443 CO 0.78 -0.77 1.36 0.26 0.41 0.00 0.00 173.24 175.29 1xbb s TRP 444 N -4.07 3.15 -0.01 2.43 0.52 -1.26 -4.55 118.94 115.15 1xbb s TRP 444 Ca 0.27 1.15 0.04 0.00 0.02 0.00 0.00 56.10 57.57 1xbb s TRP 444 Cb 0.07 -3.69 -0.01 0.00 -1.15 0.00 0.00 33.47 28.69 1xbb s TRP 444 CO 0.04 -2.20 -0.12 -1.64 0.02 0.00 0.00 176.95 173.06 1xbb s MET 445 N -0.32 0.98 -0.22 4.98 -1.94 -0.09 -1.63 119.30 121.06 1xbb s MET 445 Ca 0.57 -0.41 -0.03 0.00 -1.71 0.00 0.00 55.69 54.11 1xbb s MET 445 Cb -0.39 -0.94 0.01 0.00 2.01 0.00 0.00 34.83 35.52 1xbb s MET 445 CO 0.41 0.24 -0.07 -1.17 -0.01 0.00 0.00 175.02 174.42 1xbb s LEU 446 N -0.21 2.89 -0.22 -0.03 2.96 -0.07 -1.43 118.68 122.56 1xbb s LEU 446 Ca 0.03 -0.59 -0.06 0.00 -0.22 0.00 0.00 54.13 53.30 1xbb s LEU 446 Cb -0.05 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 1xbb s LEU 446 CO -0.00 -0.06 0.03 -0.69 -1.32 0.00 0.00 176.35 174.31 1xbb s VAL 447 N 1.40 4.12 0.24 1.68 1.01 -0.02 -0.34 120.40 128.49 1xbb s VAL 447 Ca 0.04 -0.25 0.07 0.00 0.00 0.00 0.00 61.98 61.84 1xbb s VAL 447 Cb -0.15 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 1xbb s VAL 447 CO -0.05 0.39 -0.09 -0.04 0.00 0.00 0.00 175.10 175.32 1xbb s MET 448 N 1.26 1.42 0.71 2.72 -1.94 0.07 0.16 119.30 123.70 1xbb s MET 448 Ca 0.04 -1.68 -0.15 0.00 -1.71 0.00 0.00 55.69 52.19 1xbb s MET 448 Cb -0.15 -1.05 0.03 0.00 2.01 0.00 0.00 34.83 35.67 1xbb s MET 448 CO 0.02 0.08 1.18 -1.83 -0.01 0.00 0.00 175.02 174.46 1xbb s GLU 449 N -3.71 2.29 -0.01 2.03 -1.05 -0.32 -1.22 118.70 116.69 1xbb s GLU 449 Ca 0.26 1.67 -0.15 0.00 -0.15 0.00 0.00 54.97 56.61 1xbb s GLU 449 Cb 0.02 -1.86 -0.06 0.00 -0.44 0.00 0.00 34.13 31.80 1xbb s GLU 449 CO 0.09 -1.70 0.40 1.41 0.95 0.00 0.00 175.26 176.41 1xbb s MET 450 N -3.95 3.94 -0.37 -4.83 -2.45 -1.23 -4.12 119.30 106.29 1xbb s MET 450 Ca 0.73 0.39 0.01 0.00 -1.25 0.00 0.00 55.69 55.57 1xbb s MET 450 Cb -0.27 -3.24 0.11 0.00 1.25 0.00 0.00 34.83 32.68 1xbb s MET 450 CO 0.44 0.65 0.11 0.00 1.05 0.00 0.00 175.02 177.28 1xbb s ALA 451 N -0.93 3.01 0.47 4.11 0.00 -1.26 -4.94 121.76 122.23 1xbb s ALA 451 Ca 0.23 -2.57 0.15 0.00 0.00 0.00 0.00 51.96 49.78 1xbb s ALA 451 Cb -0.16 -2.14 1.11 0.00 0.00 0.00 0.00 23.12 21.93 1xbb s ALA 451 CO 0.13 -1.74 2.05 0.93 0.00 0.00 0.00 175.76 177.12 1xbb h GLU 452 N 7.73 0.00 -0.00 0.00 4.39 -1.73 -2.33 114.58 122.64 1xbb h GLU 452 Ca -0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1xbb h GLU 452 Cb 1.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1xbb h GLU 452 CO 0.59 0.12 -0.12 1.28 -1.16 0.00 0.00 179.01 179.72 1xbb n LEU 453 N -4.38 0.38 0.00 1.33 4.32 -0.10 -5.03 117.00 113.53 1xbb n LEU 453 Ca -0.03 0.08 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 1xbb n LEU 453 Cb 0.19 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 41.76 1xbb n LEU 453 CO 0.35 0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.21 1xbb n GLY 454 N 1.32 -1.87 3.75 -0.72 0.00 -0.88 -4.73 105.19 102.06 1xbb n GLY 454 Ca 0.13 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 1xbb n GLY 454 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xbb n PRO 455 N -0.39 2.53 -0.30 1.61 -0.02 -1.26 -1.01 135.00 136.15 1xbb n PRO 455 Ca 0.00 0.89 -0.03 0.00 -2.02 0.00 0.00 63.50 62.34 1xbb n PRO 455 Cb 0.00 -2.59 0.10 0.00 -0.02 0.00 0.00 33.50 30.99 1xbb n PRO 455 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1xbb h LEU 456 N 3.18 0.91 -0.31 2.45 5.85 -0.45 -1.66 115.31 125.28 1xbb h LEU 456 Ca -0.49 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.19 1xbb h LEU 456 Cb 1.25 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1xbb h LEU 456 CO 0.66 0.64 0.08 -0.55 -0.34 0.00 0.00 178.44 178.93 1xbb h ASN 457 N 1.07 0.46 -0.60 1.25 -1.07 -1.83 -1.13 115.58 113.72 1xbb h ASN 457 Ca 0.32 -0.22 -0.02 0.00 0.07 0.00 0.00 56.30 56.45 1xbb h ASN 457 Cb -0.04 -0.12 -0.03 0.00 -2.07 0.00 0.00 38.32 36.06 1xbb h ASN 457 CO -0.10 0.56 0.29 0.11 0.07 0.00 0.00 177.43 178.36 1xbb h LYS 458 N 0.33 0.87 -0.23 4.14 1.57 -1.86 -1.50 116.57 119.89 1xbb h LYS 458 Ca 0.10 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1xbb h LYS 458 Cb 0.27 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1xbb h LYS 458 CO -0.00 0.70 0.03 -0.92 -0.57 0.00 0.00 179.45 178.69 1xbb h TYR 459 N 0.83 0.04 -0.16 -1.35 3.20 -1.07 -2.22 116.97 116.24 1xbb h TYR 459 Ca 0.21 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.95 1xbb h TYR 459 Cb 0.12 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1xbb h TYR 459 CO -0.00 -0.00 -0.52 -0.07 -1.64 0.00 0.00 178.16 175.93 1xbb h LEU 460 N 0.11 0.48 -1.39 2.82 3.38 -1.00 -0.82 115.31 118.88 1xbb h LEU 460 Ca 0.11 -0.25 0.14 0.00 0.09 0.00 0.00 57.88 57.97 1xbb h LEU 460 Cb 0.12 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1xbb h LEU 460 CO -0.16 0.92 0.55 1.56 0.09 0.00 0.00 178.44 181.40 1xbb h GLN 461 N 0.34 0.58 -0.01 1.13 4.20 -1.05 -2.30 115.11 118.01 1xbb h GLN 461 Ca 0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1xbb h GLN 461 Cb 1.03 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1xbb h GLN 461 CO 0.09 0.39 -0.40 1.04 -0.67 0.00 0.00 178.83 179.28 1xbb n GLN 462 N -4.53 1.00 -3.20 1.46 6.02 -0.52 -4.53 117.38 113.09 1xbb n GLN 462 Ca 0.16 -0.74 -0.22 0.00 -0.01 0.00 0.00 57.00 56.18 1xbb n GLN 462 Cb 0.48 -1.48 -0.06 0.00 1.02 0.00 0.00 30.24 30.20 1xbb n GLN 462 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1xbb n ASN 463 N -0.35 0.88 0.07 1.08 3.02 -0.43 -4.95 115.26 114.57 1xbb n ASN 463 Ca 0.10 -2.90 0.08 0.00 -0.03 0.00 0.00 54.58 51.83 1xbb n ASN 463 Cb 0.41 -0.63 0.36 0.00 -0.61 0.00 0.00 39.78 39.31 1xbb n ASN 463 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1xbb n ARG 464 N 0.91 0.08 0.03 3.52 5.12 -1.22 -2.13 116.66 122.97 1xbb n ARG 464 Ca 0.24 0.41 0.12 0.00 -1.93 0.00 0.00 57.85 56.69 1xbb n ARG 464 Cb 0.56 -1.69 0.50 0.00 -1.16 0.00 0.00 32.46 30.67 1xbb n ARG 464 CO 0.00 0.00 0.00 -2.39 -1.93 0.00 0.00 177.63 173.31 1xbb n HIS 465 N -1.85 0.21 -1.69 -1.55 1.44 -1.26 -4.83 115.22 105.68 1xbb n HIS 465 Ca 0.02 0.07 -0.44 0.00 -2.01 0.00 0.00 57.72 55.35 1xbb n HIS 465 Cb 0.14 -0.61 -0.03 0.00 0.12 0.00 0.00 29.99 29.61 1xbb n HIS 465 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1xbb n VAL 466 N -1.67 0.25 -2.87 0.61 0.31 -0.91 -4.93 118.33 109.12 1xbb n VAL 466 Ca 0.06 -0.06 -0.29 0.00 -0.01 0.00 0.00 64.34 64.03 1xbb n VAL 466 Cb 0.31 -1.71 -0.02 0.00 -0.91 0.00 0.00 33.84 31.50 1xbb n VAL 466 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1xbb s LYS 467 N 0.64 3.68 0.27 5.55 -0.14 -1.26 -4.91 119.74 123.57 1xbb s LYS 467 Ca 0.74 0.30 0.01 0.00 -1.36 0.00 0.00 55.97 55.67 1xbb s LYS 467 Cb -0.60 -2.43 0.62 0.00 -1.68 0.00 0.00 37.83 33.74 1xbb s LYS 467 CO 0.39 -0.05 1.73 0.38 -0.76 0.00 0.00 175.35 177.04 1xbb h ASP 468 N 0.99 0.40 -0.91 2.83 3.04 -1.93 -1.18 116.42 119.66 1xbb h ASP 468 Ca -0.47 0.12 0.03 0.00 -3.24 0.00 0.00 57.03 53.48 1xbb h ASP 468 Cb 1.19 0.08 -0.05 0.00 -1.04 0.00 0.00 39.33 39.51 1xbb h ASP 468 CO 0.63 0.10 0.59 0.50 -2.04 0.00 0.00 179.24 179.02 1xbb h LYS 469 N 0.49 1.12 -0.41 4.15 3.64 -1.99 -0.11 116.57 123.46 1xbb h LYS 469 Ca 0.51 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.70 1xbb h LYS 469 Cb 0.85 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1xbb h LYS 469 CO -0.45 0.74 -0.22 -0.97 -2.27 0.00 0.00 179.45 176.27 1xbb h ASN 470 N 1.15 0.84 -0.49 4.20 -0.00 -1.66 -1.49 115.58 118.13 1xbb h ASN 470 Ca 0.36 -0.31 -0.05 0.00 -0.00 0.00 0.00 56.30 56.30 1xbb h ASN 470 Cb -0.01 -0.23 -0.02 0.00 -0.00 0.00 0.00 38.32 38.06 1xbb h ASN 470 CO -0.12 1.04 0.10 0.40 -0.00 0.00 0.00 177.43 178.85 1xbb h ILE 471 N 0.72 1.24 -0.51 2.57 2.04 -0.46 -2.11 117.51 121.00 1xbb h ILE 471 Ca 0.10 -0.88 0.05 0.00 1.00 0.00 0.00 64.86 65.12 1xbb h ILE 471 Cb 0.75 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 1xbb h ILE 471 CO 0.06 0.32 0.26 0.40 0.00 0.00 0.00 178.15 179.18 1xbb h ILE 472 N 0.68 0.95 -0.57 -0.67 2.04 -0.85 -0.85 117.51 118.24 1xbb h ILE 472 Ca 0.15 -0.17 0.07 0.00 1.00 0.00 0.00 64.86 65.91 1xbb h ILE 472 Cb 0.36 0.41 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 1xbb h ILE 472 CO 0.01 0.09 0.26 -0.08 0.00 0.00 0.00 178.15 178.42 1xbb h GLU 473 N 0.50 0.47 -0.14 2.37 4.81 -1.04 0.76 114.58 122.31 1xbb h GLU 473 Ca 0.23 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.38 1xbb h GLU 473 Cb 0.14 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1xbb h GLU 473 CO -0.16 0.31 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.24 1xbb h LEU 474 N 0.48 0.34 -1.27 1.64 3.38 -0.79 -2.02 115.31 117.08 1xbb h LEU 474 Ca 0.27 -0.47 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 1xbb h LEU 474 Cb 0.24 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1xbb h LEU 474 CO -0.22 0.73 -0.37 -0.37 0.09 0.00 0.00 178.44 178.31 1xbb h VAL 475 N -0.05 1.26 -0.52 1.22 -1.51 -1.03 -1.19 116.25 114.43 1xbb h VAL 475 Ca 0.02 -1.26 -0.09 0.00 -1.23 0.00 0.00 66.70 64.15 1xbb h VAL 475 Cb 0.63 1.68 -0.02 0.00 -2.13 0.00 0.00 31.29 31.45 1xbb h VAL 475 CO 0.03 0.36 -0.01 -0.74 -1.23 0.00 0.00 177.57 175.98 1xbb h HIS 476 N 0.00 1.01 -0.53 5.19 -0.00 -0.70 -0.42 115.15 119.70 1xbb h HIS 476 Ca -0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 60.37 60.19 1xbb h HIS 476 Cb 0.65 -0.26 -0.03 0.00 -0.00 0.00 0.00 27.41 27.77 1xbb h HIS 476 CO 0.00 0.93 0.35 1.96 -0.00 0.00 0.00 177.93 181.17 1xbb h GLN 477 N 0.80 0.70 -0.69 5.26 4.20 -0.78 0.48 115.11 125.08 1xbb h GLN 477 Ca 0.15 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.84 1xbb h GLN 477 Cb 0.53 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 1xbb h GLN 477 CO 0.03 0.48 0.43 0.28 -0.67 0.00 0.00 178.83 179.37 1xbb h VAL 478 N 0.72 1.08 -0.09 -0.54 2.07 -0.87 -1.07 116.25 117.55 1xbb h VAL 478 Ca 0.19 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1xbb h VAL 478 Cb -0.07 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 1xbb h VAL 478 CO -0.04 0.15 -0.11 0.77 0.02 0.00 0.00 177.57 178.36 1xbb h SER 479 N 0.84 0.13 -0.41 0.57 4.64 0.16 -0.19 113.55 119.28 1xbb h SER 479 Ca 0.28 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.50 1xbb h SER 479 Cb 0.04 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1xbb h SER 479 CO -0.12 0.26 -0.07 0.24 -0.87 0.00 0.00 176.83 176.27 1xbb h MET 480 N 0.13 0.78 -0.57 4.77 2.07 -0.18 0.15 114.93 122.08 1xbb h MET 480 Ca 0.03 -0.29 -0.04 0.00 -2.07 0.00 0.00 59.70 57.33 1xbb h MET 480 Cb 0.28 -0.05 -0.03 0.00 -1.87 0.00 0.00 31.60 29.94 1xbb h MET 480 CO 0.02 0.89 0.17 0.78 1.07 0.00 0.00 176.91 179.84 1xbb h GLY 481 N 0.60 0.92 1.91 8.32 0.00 -0.54 -2.33 103.07 111.95 1xbb h GLY 481 Ca 0.11 -0.51 -0.18 0.00 0.00 0.00 0.00 47.33 46.76 1xbb h GLY 481 CO 0.04 0.48 -0.81 -0.33 0.00 0.00 0.00 176.54 175.91 1xbb h MET 482 N 0.83 0.08 -0.84 4.80 2.86 -0.83 -0.61 114.93 121.22 1xbb h MET 482 Ca 0.19 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1xbb h MET 482 Cb 0.25 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.89 1xbb h MET 482 CO -0.01 0.84 0.48 -0.22 1.06 0.00 0.00 176.91 179.06 1xbb h LYS 483 N 0.04 1.15 -0.43 1.72 3.64 -0.46 0.01 116.57 122.25 1xbb h LYS 483 Ca -0.02 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.19 1xbb h LYS 483 Cb 1.42 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 1xbb h LYS 483 CO 0.11 0.83 0.08 -0.92 -2.27 0.00 0.00 179.45 177.28 1xbb h TYR 484 N 1.16 0.75 -0.63 1.91 3.20 -1.20 -1.16 116.97 120.99 1xbb h TYR 484 Ca 0.30 -0.10 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 1xbb h TYR 484 Cb -0.00 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 1xbb h TYR 484 CO 0.00 0.71 0.13 1.25 -1.64 0.00 0.00 178.16 178.61 1xbb h LEU 485 N 0.57 0.95 -0.23 2.82 5.85 -0.72 -0.18 115.31 124.37 1xbb h LEU 485 Ca 0.13 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1xbb h LEU 485 Cb 0.36 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1xbb h LEU 485 CO 0.01 0.94 0.06 -0.08 -0.34 0.00 0.00 178.44 179.02 1xbb h GLU 486 N 0.96 0.36 -0.69 1.25 4.81 -0.92 -1.01 114.58 119.34 1xbb h GLU 486 Ca 0.20 -0.08 0.07 0.00 -0.13 0.00 0.00 59.36 59.42 1xbb h GLU 486 Cb 0.37 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 1xbb h GLU 486 CO 0.00 0.46 0.45 0.93 -0.73 0.00 0.00 179.01 180.13 1xbb h GLU 487 N 0.19 0.65 -0.00 1.92 5.08 -0.81 -0.82 114.58 120.80 1xbb h GLU 487 Ca 0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1xbb h GLU 487 Cb 0.26 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1xbb h GLU 487 CO -0.00 0.43 -0.01 0.43 -1.00 0.00 0.00 179.01 178.87 1xbb n SER 488 N -4.48 0.01 -3.61 1.42 7.64 -0.11 -4.94 113.62 109.55 1xbb n SER 488 Ca 0.10 0.09 -0.22 0.00 1.01 0.00 0.00 58.87 59.85 1xbb n SER 488 Cb 0.26 -0.36 0.07 0.00 -1.01 0.00 0.00 64.21 63.16 1xbb n SER 488 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1xbb n ASN 489 N -1.36 -3.44 -4.50 6.43 5.03 -0.31 -4.90 115.26 112.21 1xbb n ASN 489 Ca 0.12 -0.66 -0.32 0.00 0.87 0.00 0.00 54.58 54.58 1xbb n ASN 489 Cb 0.28 -4.69 -0.12 0.00 -1.02 0.00 0.00 39.78 34.23 1xbb n ASN 489 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1xbb s PHE 490 N -3.41 2.71 -0.15 3.10 0.40 -0.85 -1.24 117.98 118.54 1xbb s PHE 490 Ca 0.26 -0.15 -0.06 0.00 -0.60 0.00 0.00 56.93 56.38 1xbb s PHE 490 Cb -0.12 -1.58 -0.04 0.00 0.51 0.00 0.00 43.02 41.79 1xbb s PHE 490 CO 0.76 0.25 0.05 0.14 0.70 0.00 0.00 175.22 177.12 1xbb s VAL 491 N -0.84 4.70 -0.09 -0.44 -7.23 -0.05 -4.36 120.40 112.08 1xbb s VAL 491 Ca 0.14 -0.08 -0.25 0.00 -1.81 0.00 0.00 61.98 59.98 1xbb s VAL 491 Cb -0.11 -3.07 -0.21 0.00 0.56 0.00 0.00 36.38 33.55 1xbb s VAL 491 CO 0.03 0.52 0.85 -0.74 -0.31 0.00 0.00 175.10 175.45 1xbb h HIS 492 N 6.12 -0.04 0.00 2.82 2.76 -1.90 -1.19 115.15 123.72 1xbb h HIS 492 Ca -0.42 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.75 1xbb h HIS 492 Cb 1.18 0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.16 1xbb h HIS 492 CO 0.60 0.65 0.00 0.54 -1.30 0.00 0.00 177.93 178.42 1xbb n ARG 493 N -4.74 -0.24 -2.75 5.26 1.74 -1.26 -2.86 116.66 111.80 1xbb n ARG 493 Ca -0.08 0.06 -0.01 0.00 -0.77 0.00 0.00 57.85 57.04 1xbb n ARG 493 Cb 0.35 -3.26 0.09 0.00 -1.02 0.00 0.00 32.46 28.62 1xbb n ARG 493 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1xbb n ASP 494 N -0.12 0.07 -4.59 0.55 2.03 -1.26 -4.93 116.55 108.29 1xbb n ASP 494 Ca 0.00 -2.15 -0.43 0.00 0.52 0.00 0.00 54.79 52.73 1xbb n ASP 494 Cb 0.06 0.10 -0.02 0.00 -0.72 0.00 0.00 41.12 40.54 1xbb n ASP 494 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1xbb s LEU 495 N -3.91 3.65 0.09 -2.67 2.96 -1.26 -4.80 118.68 112.74 1xbb s LEU 495 Ca 0.19 0.33 -0.13 0.00 -0.22 0.00 0.00 54.13 54.29 1xbb s LEU 495 Cb 0.39 -3.41 0.02 0.00 0.50 0.00 0.00 46.19 43.68 1xbb s LEU 495 CO -0.08 -1.28 0.31 0.00 -1.32 0.00 0.00 176.35 173.98 1xbb s ALA 496 N 4.46 -0.65 0.47 5.97 0.00 -1.26 -4.51 121.76 126.25 1xbb s ALA 496 Ca 0.45 -0.19 0.15 0.00 0.00 0.00 0.00 51.96 52.36 1xbb s ALA 496 Cb -0.08 0.51 1.12 0.00 0.00 0.00 0.00 23.12 24.68 1xbb s ALA 496 CO 0.30 -0.53 2.06 0.00 0.00 0.00 0.00 175.76 177.59 1xbb h ALA 497 N 2.75 2.00 0.00 0.00 0.00 -1.91 -0.99 119.26 121.10 1xbb h ALA 497 Ca -0.33 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1xbb h ALA 497 Cb 1.22 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1xbb h ALA 497 CO 0.49 -0.06 -0.02 0.07 0.00 0.00 0.00 179.25 179.73 1xbb h ARG 498 N 0.24 0.00 -0.69 0.00 0.11 -1.95 -2.39 114.38 109.70 1xbb h ARG 498 Ca 0.14 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.22 1xbb h ARG 498 Cb 0.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.34 1xbb h ARG 498 CO -0.03 0.02 0.00 0.09 0.10 0.00 0.00 179.97 180.15 1xbb n ASN 499 N -3.46 3.88 -4.66 0.08 3.02 -0.38 -4.68 115.26 109.06 1xbb n ASN 499 Ca -0.03 -2.00 -0.36 0.00 -0.03 0.00 0.00 54.58 52.16 1xbb n ASN 499 Cb 0.12 -0.46 -0.09 0.00 -0.61 0.00 0.00 39.78 38.73 1xbb n ASN 499 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1xbb s VAL 500 N -1.08 5.30 0.02 2.41 1.01 -0.90 -0.54 120.40 126.62 1xbb s VAL 500 Ca 0.48 0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.67 1xbb s VAL 500 Cb 0.25 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1xbb s VAL 500 CO 0.33 0.36 -0.13 -0.76 0.00 0.00 0.00 175.10 174.90 1xbb s LEU 501 N 0.98 2.83 -0.26 3.92 1.43 0.45 -0.02 118.68 128.01 1xbb s LEU 501 Ca 0.07 -0.30 -0.10 0.00 -1.03 0.00 0.00 54.13 52.77 1xbb s LEU 501 Cb -0.13 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 1xbb s LEU 501 CO 0.04 0.27 0.16 -0.76 0.23 0.00 0.00 176.35 176.29 1xbb s LEU 502 N -1.40 3.98 -0.05 1.79 1.43 -0.18 -0.59 118.68 123.67 1xbb s LEU 502 Ca 0.15 0.02 -0.22 0.00 -1.03 0.00 0.00 54.13 53.05 1xbb s LEU 502 Cb -0.11 -2.08 -0.31 0.00 0.03 0.00 0.00 46.19 43.72 1xbb s LEU 502 CO 0.06 0.01 0.90 0.58 0.23 0.00 0.00 176.35 178.13 1xbb h VAL 503 N 5.23 1.52 -4.38 -1.59 2.07 -1.18 -0.22 116.25 117.70 1xbb h VAL 503 Ca -0.37 -2.52 -0.43 0.00 0.82 0.00 0.00 66.70 64.21 1xbb h VAL 503 Cb 1.18 3.19 -0.14 0.00 -1.52 0.00 0.00 31.29 34.01 1xbb h VAL 503 CO 0.60 0.71 -0.53 0.42 0.02 0.00 0.00 177.57 178.79 1xbb s THR 504 N -2.45 0.14 -0.74 2.57 -4.23 -1.18 -4.32 115.64 105.42 1xbb s THR 504 Ca -0.14 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.46 1xbb s THR 504 Cb 0.01 -2.48 0.08 0.00 1.34 0.00 0.00 72.50 71.45 1xbb s THR 504 CO 0.83 0.00 1.26 1.67 -0.54 0.00 0.00 174.62 177.84 1xbb n GLN 505 N -0.59 0.05 -0.37 3.99 7.27 -1.26 -2.15 117.38 124.32 1xbb n GLN 505 Ca 0.04 0.51 0.07 0.00 0.07 0.00 0.00 57.00 57.69 1xbb n GLN 505 Cb 0.64 -1.65 0.12 0.00 2.41 0.00 0.00 30.24 31.76 1xbb n GLN 505 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1xbb n HIS 506 N -1.75 0.00 -3.35 3.69 8.25 -1.26 -4.95 115.22 115.85 1xbb n HIS 506 Ca -0.00 -0.89 -0.10 0.00 -0.26 0.00 0.00 57.72 56.46 1xbb n HIS 506 Cb 0.03 -0.15 -0.08 0.00 1.12 0.00 0.00 29.99 30.91 1xbb n HIS 506 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1xbb s TYR 507 N -2.23 -0.83 -0.00 4.41 6.04 -0.92 -4.95 117.35 118.87 1xbb s TYR 507 Ca 0.28 0.56 -0.01 0.00 0.04 0.00 0.00 57.07 57.94 1xbb s TYR 507 Cb 0.26 -0.09 -0.04 0.00 -1.04 0.00 0.00 41.96 41.05 1xbb s TYR 507 CO -0.01 -0.82 0.10 0.00 -1.54 0.00 0.00 175.55 173.28 1xbb s ALA 508 N 2.52 3.65 0.01 3.97 0.00 -1.26 -0.64 121.76 130.01 1xbb s ALA 508 Ca 0.11 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.26 1xbb s ALA 508 Cb -0.14 -1.63 -0.02 0.00 0.00 0.00 0.00 23.12 21.33 1xbb s ALA 508 CO -0.22 0.70 -0.13 0.15 0.00 0.00 0.00 175.76 176.26 1xbb s LYS 509 N -1.78 0.99 0.09 0.00 1.02 0.24 -4.64 119.74 115.66 1xbb s LYS 509 Ca 0.24 -0.60 -0.25 0.00 0.02 0.00 0.00 55.97 55.38 1xbb s LYS 509 Cb -0.12 -0.98 -0.06 0.00 -0.52 0.00 0.00 37.83 36.15 1xbb s LYS 509 CO 0.15 0.26 0.77 0.42 -0.92 0.00 0.00 175.35 176.02 1xbb s ILE 510 N -0.56 4.60 0.41 2.17 1.01 0.00 -0.41 121.20 128.42 1xbb s ILE 510 Ca 0.03 1.66 0.03 0.00 0.00 0.00 0.00 60.65 62.38 1xbb s ILE 510 Cb -0.06 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.25 1xbb s ILE 510 CO 0.00 0.42 0.10 -0.94 0.00 0.00 0.00 174.94 174.52 1xbb s SER 511 N -0.45 2.95 -0.27 3.58 1.04 0.30 -0.86 113.70 120.00 1xbb s SER 511 Ca 0.38 -1.62 -0.08 0.00 0.48 0.00 0.00 55.95 55.10 1xbb s SER 511 Cb -0.21 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.33 1xbb s SER 511 CO 0.24 -0.87 0.35 -0.67 0.98 0.00 0.00 173.24 173.28 1xbb n ASP 512 N -1.20 -5.46 -1.81 7.02 4.64 -1.26 -4.82 116.55 113.66 1xbb n ASP 512 Ca -0.07 0.28 0.07 0.00 -1.38 0.00 0.00 54.79 53.69 1xbb n ASP 512 Cb 0.66 -3.56 0.39 0.00 -1.04 0.00 0.00 41.12 37.57 1xbb n ASP 512 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 1xbb n PHE 513 N -0.48 1.95 0.21 -0.67 3.72 -1.26 -4.60 117.46 116.34 1xbb n PHE 513 Ca 0.06 -0.72 0.13 0.00 -0.05 0.00 0.00 57.45 56.88 1xbb n PHE 513 Cb 0.29 -0.47 0.74 0.00 -0.94 0.00 0.00 39.48 39.10 1xbb n PHE 513 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1xbb h GLY 514 N 3.93 0.00 -1.81 1.37 0.00 -1.91 -2.21 103.07 102.45 1xbb h GLY 514 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xbb h GLY 514 CO 0.44 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.02 1xbb n LEU 515 N -4.24 2.94 -4.79 3.11 4.77 -1.26 -4.86 117.00 112.67 1xbb n LEU 515 Ca 0.00 -1.24 -0.34 0.00 -0.03 0.00 0.00 56.01 54.39 1xbb n LEU 515 Cb 0.22 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 1xbb n LEU 515 CO 0.32 0.58 0.75 -0.94 -1.33 0.00 0.00 177.39 176.76 1xbb s SER 516 N -1.53 5.95 -0.00 -1.43 1.04 -0.83 -4.67 113.70 112.23 1xbb s SER 516 Ca 0.28 2.04 0.02 0.00 0.48 0.00 0.00 55.95 58.77 1xbb s SER 516 Cb 0.18 -2.57 -0.00 0.00 0.10 0.00 0.00 66.02 63.73 1xbb s SER 516 CO 0.26 -1.05 -0.05 -0.54 0.98 0.00 0.00 173.24 172.84 1xbb s LYS 517 N -3.36 0.41 -0.14 4.02 -0.14 -0.45 -4.98 119.74 115.09 1xbb s LYS 517 Ca 0.70 -0.17 -0.28 0.00 -1.36 0.00 0.00 55.97 54.85 1xbb s LYS 517 Cb -0.20 -0.40 -0.01 0.00 -1.68 0.00 0.00 37.83 35.54 1xbb s LYS 517 CO 0.25 0.10 0.94 0.00 -0.76 0.00 0.00 175.35 175.89 1xbb s ALA 518 N -0.08 3.48 0.40 5.17 0.00 -1.26 -0.88 121.76 128.59 1xbb s ALA 518 Ca 0.01 0.22 -0.25 0.00 0.00 0.00 0.00 51.96 51.94 1xbb s ALA 518 Cb -0.02 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 1xbb s ALA 518 CO -0.00 -0.67 1.15 -0.51 0.00 0.00 0.00 175.76 175.73 1xbb s LEU 519 N 2.19 4.20 0.63 0.00 1.43 -0.37 -4.99 118.68 121.76 1xbb s LEU 519 Ca 0.44 2.30 -0.19 0.00 -1.03 0.00 0.00 54.13 55.65 1xbb s LEU 519 Cb -0.17 -4.03 -0.02 0.00 0.03 0.00 0.00 46.19 42.00 1xbb s LEU 519 CO 0.14 -0.63 1.32 0.54 0.23 0.00 0.00 176.35 177.95 1xbb n ARG 520 N 0.08 1.25 0.27 1.70 1.74 -1.26 -4.90 116.66 115.54 1xbb n ARG 520 Ca 0.04 0.48 0.16 0.00 -0.77 0.00 0.00 57.85 57.76 1xbb n ARG 520 Cb 0.47 -2.55 0.89 0.00 -1.02 0.00 0.00 32.46 30.25 1xbb n ARG 520 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xbb h ALA 521 N 0.73 1.61 -0.23 7.54 0.00 -2.00 -2.79 119.26 124.12 1xbb h ALA 521 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1xbb h ALA 521 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1xbb h ALA 521 CO 0.54 -0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.29 1xbb n ASP 522 N -3.82 2.84 -3.98 0.00 5.75 -1.26 -4.99 116.55 111.09 1xbb n ASP 522 Ca -0.02 -1.83 -0.09 0.00 -0.01 0.00 0.00 54.79 52.84 1xbb n ASP 522 Cb 0.16 -0.14 -0.11 0.00 -1.03 0.00 0.00 41.12 40.00 1xbb n ASP 522 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1xbb s GLU 523 N -1.26 0.35 -0.08 0.11 0.41 -1.05 -5.04 118.70 112.14 1xbb s GLU 523 Ca 0.26 -0.64 0.20 0.00 -0.41 0.00 0.00 54.97 54.38 1xbb s GLU 523 Cb 0.16 0.13 0.70 0.00 -1.78 0.00 0.00 34.13 33.34 1xbb s GLU 523 CO 0.23 -0.06 1.60 0.27 -0.49 0.00 0.00 175.26 176.80 1xbb n ASN 524 N 1.46 4.51 -4.05 -0.19 0.23 -1.26 -4.22 115.26 111.73 1xbb n ASN 524 Ca -0.23 -2.31 -0.08 0.00 -0.53 0.00 0.00 54.58 51.44 1xbb n ASN 524 Cb 0.56 -0.55 -0.10 0.00 -2.08 0.00 0.00 39.78 37.61 1xbb n ASN 524 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 1xbb s TYR 525 N -1.58 0.44 -0.17 -2.53 -0.85 -1.26 -4.34 117.35 107.05 1xbb s TYR 525 Ca 0.50 -0.92 -0.06 0.00 -0.52 0.00 0.00 57.07 56.08 1xbb s TYR 525 Cb 0.31 -0.32 -0.03 0.00 0.38 0.00 0.00 41.96 42.29 1xbb s TYR 525 CO 0.27 -0.36 0.02 -0.47 -1.52 0.00 0.00 175.55 173.49 1xbb s TYR 526 N -3.47 3.14 -0.35 -3.49 6.14 0.55 -4.72 117.35 115.15 1xbb s TYR 526 Ca 0.03 -0.12 -0.13 0.00 0.64 0.00 0.00 57.07 57.49 1xbb s TYR 526 Cb 0.05 -2.04 -0.01 0.00 0.42 0.00 0.00 41.96 40.38 1xbb s TYR 526 CO -0.08 0.04 0.24 0.21 0.64 0.00 0.00 175.55 176.60 1xbb s LYS 527 N 0.44 3.32 0.00 4.97 2.47 -1.26 -0.61 119.74 129.07 1xbb s LYS 527 Ca 0.00 -0.76 0.00 0.00 -1.56 0.00 0.00 55.97 53.65 1xbb s LYS 527 Cb -0.13 -3.81 0.00 0.00 -1.46 0.00 0.00 37.83 32.42 1xbb s LYS 527 CO 0.02 -0.52 0.00 0.00 0.16 0.00 0.00 175.35 175.00 1xbb n ALA 528 N 5.10 0.00 -0.98 3.13 0.00 -0.04 -5.03 120.51 122.69 1xbb n ALA 528 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.01 1xbb n ALA 528 Cb 0.49 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.19 1xbb n ALA 528 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1xbb s LYS 533 N 0.00 -1.63 -0.09 0.00 2.20 -1.26 -4.89 119.74 114.08 1xbb s LYS 533 Ca 0.00 -0.10 0.01 0.00 -0.36 0.00 0.00 55.97 55.51 1xbb s LYS 533 Cb 0.00 -1.55 -0.03 0.00 -1.51 0.00 0.00 37.83 34.74 1xbb s LYS 533 CO 0.00 -3.97 -0.09 -1.58 -0.36 0.00 0.00 175.35 169.35 1xbb s TRP 534 N -2.91 2.89 -1.04 4.03 0.52 -1.26 -5.03 118.94 116.14 1xbb s TRP 534 Ca 0.71 -0.16 -0.19 0.00 0.02 0.00 0.00 56.10 56.48 1xbb s TRP 534 Cb -0.09 -1.75 -0.08 0.00 -1.15 0.00 0.00 33.47 30.40 1xbb s TRP 534 CO 0.56 0.17 2.03 -0.35 0.02 0.00 0.00 176.95 179.38 1xbb n PRO 535 N 2.63 2.02 -0.28 4.98 -0.04 -1.26 -4.78 135.00 138.27 1xbb n PRO 535 Ca -0.18 -2.17 0.16 0.00 -0.04 0.00 0.00 63.50 61.28 1xbb n PRO 535 Cb 0.53 -3.09 0.43 0.00 -0.04 0.00 0.00 33.50 31.33 1xbb n PRO 535 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1xbb h VAL 536 N 4.39 0.72 0.00 0.52 2.07 -1.95 -0.45 116.25 121.54 1xbb h VAL 536 Ca 0.47 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.80 1xbb h VAL 536 Cb 0.67 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1xbb h VAL 536 CO 1.90 0.10 0.00 0.29 0.02 0.00 0.00 177.57 179.88 1xbb n LYS 537 N -4.58 0.17 -0.03 1.57 5.02 -1.26 -1.22 118.16 117.83 1xbb n LYS 537 Ca 0.20 0.52 0.09 0.00 -2.02 0.00 0.00 58.31 57.09 1xbb n LYS 537 Cb 0.62 -1.91 0.09 0.00 -0.02 0.00 0.00 35.03 33.81 1xbb n LYS 537 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1xbb n TRP 538 N -2.25 0.07 -3.39 2.13 8.01 -0.18 -4.98 117.44 116.85 1xbb n TRP 538 Ca 0.01 -0.05 -0.38 0.00 -1.31 0.00 0.00 57.50 55.76 1xbb n TRP 538 Cb 0.15 -0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.38 1xbb n TRP 538 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 1xbb s TYR 539 N -1.39 3.67 0.63 -5.99 4.12 -0.36 -3.54 117.35 114.50 1xbb s TYR 539 Ca 0.22 1.01 -0.17 0.00 0.02 0.00 0.00 57.07 58.15 1xbb s TYR 539 Cb 0.15 -2.42 -0.01 0.00 -1.52 0.00 0.00 41.96 38.15 1xbb s TYR 539 CO 0.22 0.47 1.18 0.00 0.02 0.00 0.00 175.55 177.44 1xbb s ALA 540 N -0.50 2.45 0.41 3.71 0.00 -1.26 -4.91 121.76 121.65 1xbb s ALA 540 Ca 0.25 0.88 0.13 0.00 0.00 0.00 0.00 51.96 53.23 1xbb s ALA 540 Cb -0.17 -3.42 0.96 0.00 0.00 0.00 0.00 23.12 20.49 1xbb s ALA 540 CO 0.13 -1.31 1.94 -1.35 0.00 0.00 0.00 175.76 175.17 1xbb h PRO 541 N 0.50 0.49 0.00 0.00 0.11 -1.95 -0.40 132.00 130.74 1xbb h PRO 541 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1xbb h PRO 541 Cb 1.29 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1xbb h PRO 541 CO 0.54 0.32 0.00 1.05 -0.21 0.00 0.00 178.00 179.70 1xbb h GLU 542 N 0.51 0.00 -0.11 1.05 9.09 -1.89 0.32 114.58 123.54 1xbb h GLU 542 Ca 0.35 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.56 1xbb h GLU 542 Cb 0.65 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.75 1xbb h GLU 542 CO -0.12 0.00 -0.73 0.00 0.05 0.00 0.00 179.01 178.21 1xbb h ILE 544 N 0.38 1.36 0.00 0.00 1.08 -1.18 -2.47 117.51 116.68 1xbb h ILE 544 Ca -0.04 -2.60 -0.17 0.00 -0.39 0.00 0.00 64.86 61.66 1xbb h ILE 544 Cb 1.33 3.04 -0.02 0.00 -3.07 0.00 0.00 36.82 38.10 1xbb h ILE 544 CO 0.14 0.77 -0.84 0.78 -0.69 0.00 0.00 178.15 178.30 1xbb h ASN 545 N -0.01 0.00 0.00 1.72 2.35 -0.44 -3.39 115.58 115.82 1xbb h ASN 545 Ca -0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 1xbb h ASN 545 Cb 1.96 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.33 1xbb h ASN 545 CO 0.23 0.77 0.00 -1.22 -1.65 0.00 0.00 177.43 175.56 1xbb n TYR 546 N -3.26 0.00 -2.12 1.19 4.02 -0.42 -5.03 117.16 111.55 1xbb n TYR 546 Ca -0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.72 1xbb n TYR 546 Cb 0.85 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.15 1xbb n TYR 546 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1xbb n TYR 547 N -0.04 -0.60 -3.78 -0.72 4.01 -0.69 -4.86 117.16 110.49 1xbb n TYR 547 Ca 0.00 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.38 1xbb n TYR 547 Cb 0.16 -3.23 -0.11 0.00 -0.31 0.00 0.00 39.34 35.85 1xbb n TYR 547 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1xbb s LYS 548 N -4.49 3.87 -0.12 -0.72 1.02 -1.07 -0.86 119.74 117.36 1xbb s LYS 548 Ca 0.00 -0.38 0.02 0.00 0.02 0.00 0.00 55.97 55.63 1xbb s LYS 548 Cb 0.00 -3.40 -0.01 0.00 -0.52 0.00 0.00 37.83 33.90 1xbb s LYS 548 CO 0.00 -0.03 -0.18 -0.06 -0.92 0.00 0.00 175.35 174.17 1xbb s PHE 549 N 1.24 2.71 0.29 3.18 0.08 0.22 -3.71 117.98 121.99 1xbb s PHE 549 Ca 0.06 -0.85 0.00 0.00 0.12 0.00 0.00 56.93 56.26 1xbb s PHE 549 Cb -0.14 -1.80 -0.02 0.00 -0.57 0.00 0.00 43.02 40.49 1xbb s PHE 549 CO 0.05 -0.32 0.32 -1.54 -0.10 0.00 0.00 175.22 173.62 1xbb s SER 550 N 0.40 0.89 0.47 1.36 1.04 -1.26 -0.33 113.70 116.26 1xbb s SER 550 Ca -0.13 -1.50 0.15 0.00 0.48 0.00 0.00 55.95 54.94 1xbb s SER 550 Cb -0.17 0.54 1.12 0.00 0.10 0.00 0.00 66.02 67.62 1xbb s SER 550 CO 0.06 -1.08 2.06 0.28 0.98 0.00 0.00 173.24 175.54 1xbb h SER 551 N 2.27 0.22 -0.45 7.02 0.02 -1.89 -1.53 113.55 119.20 1xbb h SER 551 Ca -0.29 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.57 1xbb h SER 551 Cb 1.24 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 1xbb h SER 551 CO 0.41 0.15 -0.04 0.11 -1.14 0.00 0.00 176.83 176.31 1xbb h LYS 552 N 0.25 0.89 -0.26 3.45 1.79 -1.91 0.10 116.57 120.87 1xbb h LYS 552 Ca 0.15 -0.28 -0.11 0.00 -2.18 0.00 0.00 60.65 58.24 1xbb h LYS 552 Cb 0.30 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 1xbb h LYS 552 CO -0.03 0.91 -0.29 0.66 -1.08 0.00 0.00 179.45 179.63 1xbb h SER 553 N 0.81 0.53 -0.56 0.86 4.64 -1.67 -2.08 113.55 116.08 1xbb h SER 553 Ca 0.15 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1xbb h SER 553 Cb 0.55 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.46 1xbb h SER 553 CO 0.03 0.80 0.32 0.44 -0.87 0.00 0.00 176.83 177.55 1xbb h ASP 554 N 0.45 0.71 -0.83 4.97 3.32 -0.58 -1.99 116.42 122.47 1xbb h ASP 554 Ca 0.06 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.08 1xbb h ASP 554 Cb 0.73 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.06 1xbb h ASP 554 CO 0.06 0.57 0.54 0.58 -1.72 0.00 0.00 179.24 179.27 1xbb h VAL 555 N 0.80 1.17 -0.16 -1.35 2.07 -0.36 0.20 116.25 118.63 1xbb h VAL 555 Ca 0.21 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1xbb h VAL 555 Cb 0.02 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.77 1xbb h VAL 555 CO -0.03 0.20 0.04 -0.25 0.02 0.00 0.00 177.57 177.54 1xbb h TRP 556 N 1.08 0.07 -0.73 1.57 2.91 -0.90 -1.18 115.95 118.76 1xbb h TRP 556 Ca 0.32 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.38 1xbb h TRP 556 Cb -0.06 -0.01 -0.05 0.00 -0.51 0.00 0.00 29.16 28.54 1xbb h TRP 556 CO -0.02 0.03 0.46 0.77 -1.03 0.00 0.00 178.44 178.65 1xbb h SER 557 N 0.11 0.76 -0.89 2.65 0.02 -0.92 -1.24 113.55 114.04 1xbb h SER 557 Ca 0.07 -0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.13 1xbb h SER 557 Cb 0.06 -0.16 -0.07 0.00 0.14 0.00 0.00 62.40 62.37 1xbb h SER 557 CO -0.09 0.52 0.58 0.15 -1.14 0.00 0.00 176.83 176.85 1xbb h PHE 558 N 0.90 0.93 -0.64 3.45 3.57 -0.12 0.24 116.94 125.27 1xbb h PHE 558 Ca 0.29 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 1xbb h PHE 558 Cb 0.02 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.43 1xbb h PHE 558 CO -0.04 0.41 0.38 0.78 -2.23 0.00 0.00 178.31 177.60 1xbb h GLY 559 N 0.84 0.94 0.98 2.40 0.00 -0.02 0.13 103.07 108.34 1xbb h GLY 559 Ca 0.42 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1xbb h GLY 559 CO -0.19 0.39 0.24 -2.08 0.00 0.00 0.00 176.54 174.91 1xbb h VAL 560 N 0.87 1.15 -0.65 4.60 2.07 -0.91 -1.56 116.25 121.83 1xbb h VAL 560 Ca 0.23 -0.37 0.08 0.00 0.82 0.00 0.00 66.70 67.46 1xbb h VAL 560 Cb -0.00 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 1xbb h VAL 560 CO -0.04 0.16 0.31 0.25 0.02 0.00 0.00 177.57 178.27 1xbb h LEU 561 N 0.56 0.41 -0.29 2.57 6.46 -0.03 -0.44 115.31 124.56 1xbb h LEU 561 Ca 0.15 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.98 1xbb h LEU 561 Cb 0.03 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 39.92 1xbb h LEU 561 CO -0.03 0.25 0.15 0.24 -0.62 0.00 0.00 178.44 178.44 1xbb h MET 562 N 0.56 0.31 -0.34 1.25 2.86 -0.55 -0.50 114.93 118.52 1xbb h MET 562 Ca 0.31 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 58.00 1xbb h MET 562 Cb 0.30 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.83 1xbb h MET 562 CO -0.24 0.20 -0.06 2.35 1.06 0.00 0.00 176.91 180.22 1xbb h TRP 563 N 0.32 -0.13 -0.78 -0.22 7.01 -0.77 -0.58 115.95 120.80 1xbb h TRP 563 Ca 0.12 0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.18 1xbb h TRP 563 Cb 0.03 0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 27.14 1xbb h TRP 563 CO -0.09 -0.12 0.50 0.93 -2.79 0.00 0.00 178.44 176.87 1xbb h GLU 564 N 0.03 0.93 -0.26 2.65 5.08 -0.60 -0.01 114.58 122.40 1xbb h GLU 564 Ca 0.16 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1xbb h GLU 564 Cb 0.24 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1xbb h GLU 564 CO -0.32 0.61 -0.07 0.00 -1.00 0.00 0.00 179.01 178.23 1xbb h ALA 565 N 1.34 0.35 0.00 3.43 0.00 -0.50 0.11 119.26 123.99 1xbb h ALA 565 Ca 0.32 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1xbb h ALA 565 Cb 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1xbb h ALA 565 CO -0.12 0.17 0.00 1.19 0.00 0.00 0.00 179.25 180.49 1xbb n PHE 566 N -4.53 0.81 -0.37 0.00 3.72 -0.28 -1.81 117.46 115.00 1xbb n PHE 566 Ca -0.04 0.28 0.05 0.00 -0.05 0.00 0.00 57.45 57.69 1xbb n PHE 566 Cb 0.31 -0.95 0.30 0.00 -0.94 0.00 0.00 39.48 38.20 1xbb n PHE 566 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1xbb n SER 567 N -2.20 4.44 -4.10 4.37 7.64 -0.04 -4.75 113.62 118.98 1xbb n SER 567 Ca 0.04 -2.67 -0.29 0.00 1.01 0.00 0.00 58.87 56.95 1xbb n SER 567 Cb 0.32 -0.63 -0.04 0.00 -1.01 0.00 0.00 64.21 62.85 1xbb n SER 567 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1xbb n TYR 568 N 0.46 -1.59 -0.85 1.43 4.01 -0.75 -2.14 117.16 117.74 1xbb n TYR 568 Ca 0.20 0.73 0.00 0.00 -0.16 0.00 0.00 57.90 58.68 1xbb n TYR 568 Cb 0.94 -3.33 0.00 0.00 -0.31 0.00 0.00 39.34 36.63 1xbb n TYR 568 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xbb n GLY 569 N -1.93 0.56 3.77 2.72 0.00 0.35 -2.69 105.19 107.96 1xbb n GLY 569 Ca -0.21 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 1xbb n GLY 569 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xbb s GLN 570 N -0.44 3.50 0.41 1.61 -1.52 -0.91 -4.85 119.66 117.46 1xbb s GLN 570 Ca 0.00 1.80 -0.25 0.00 -1.95 0.00 0.00 55.36 54.96 1xbb s GLN 570 Cb 0.00 -2.25 -0.08 0.00 -0.22 0.00 0.00 33.01 30.46 1xbb s GLN 570 CO 0.00 -0.77 1.17 0.15 -0.25 0.00 0.00 175.29 175.59 1xbb s LYS 571 N -2.92 4.00 0.61 2.91 3.01 -1.26 -4.67 119.74 121.42 1xbb s LYS 571 Ca 0.68 1.84 -0.13 0.00 -1.01 0.00 0.00 55.97 57.35 1xbb s LYS 571 Cb -0.29 -2.63 -0.04 0.00 -1.01 0.00 0.00 37.83 33.86 1xbb s LYS 571 CO 0.34 -0.36 1.03 -1.25 0.51 0.00 0.00 175.35 175.62 1xbb s PRO 572 N -2.37 3.53 -1.36 -1.68 0.04 -1.26 -4.06 135.00 127.84 1xbb s PRO 572 Ca 0.58 0.89 -0.03 0.00 0.04 0.00 0.00 61.00 62.48 1xbb s PRO 572 Cb -0.31 -2.07 -0.00 0.00 0.04 0.00 0.00 34.50 32.16 1xbb s PRO 572 CO 0.38 -0.63 0.48 0.66 0.04 0.00 0.00 177.00 177.94 1xbb n TYR 573 N -2.46 -1.69 -1.61 0.56 4.02 -1.26 -4.84 117.16 109.89 1xbb n TYR 573 Ca 0.07 0.70 -0.47 0.00 -0.01 0.00 0.00 57.90 58.19 1xbb n TYR 573 Cb 0.54 -3.73 -0.03 0.00 -0.02 0.00 0.00 39.34 36.10 1xbb n TYR 573 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1xbb n ARG 574 N -4.38 1.46 -0.92 -0.72 0.63 -1.26 -2.04 116.66 109.43 1xbb n ARG 574 Ca -0.28 0.52 0.00 0.00 -0.92 0.00 0.00 57.85 57.17 1xbb n ARG 574 Cb 0.67 -2.05 0.00 0.00 0.45 0.00 0.00 32.46 31.53 1xbb n ARG 574 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xbb n GLY 575 N 1.97 0.71 3.64 5.14 0.00 -1.26 -5.00 105.19 110.39 1xbb n GLY 575 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1xbb n GLY 575 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xbb s MET 576 N -0.25 2.78 0.49 1.61 -1.94 -0.87 -5.11 119.30 116.02 1xbb s MET 576 Ca 0.00 -0.57 -0.19 0.00 -1.71 0.00 0.00 55.69 53.22 1xbb s MET 576 Cb 0.00 -2.65 -0.08 0.00 2.01 0.00 0.00 34.83 34.11 1xbb s MET 576 CO 0.00 0.65 1.01 0.15 -0.01 0.00 0.00 175.02 176.82 1xbb s LYS 577 N -1.19 3.85 0.27 2.03 1.02 -1.26 -4.91 119.74 119.54 1xbb s LYS 577 Ca 0.16 1.23 -0.02 0.00 0.02 0.00 0.00 55.97 57.35 1xbb s LYS 577 Cb -0.11 -2.11 0.58 0.00 -0.52 0.00 0.00 37.83 35.67 1xbb s LYS 577 CO 0.06 -0.37 1.63 0.78 -0.92 0.00 0.00 175.35 176.52 1xbb h GLY 578 N 1.39 1.08 1.79 -3.33 0.00 -1.99 0.06 103.07 102.07 1xbb h GLY 578 Ca -0.49 0.07 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 1xbb h GLY 578 CO 0.60 -0.35 0.00 1.48 0.00 0.00 0.00 176.54 178.27 1xbb h SER 579 N 0.13 0.25 0.56 0.19 4.64 -2.00 -0.79 113.55 116.52 1xbb h SER 579 Ca 0.49 -0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 61.62 1xbb h SER 579 Cb 0.94 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.95 1xbb h SER 579 CO -0.70 0.30 -0.70 -0.33 -0.87 0.00 0.00 176.83 174.52 1xbb h GLU 580 N 0.27 0.12 -0.29 4.77 5.08 -1.39 -2.04 114.58 121.10 1xbb h GLU 580 Ca 0.06 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1xbb h GLU 580 Cb 0.18 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1xbb h GLU 580 CO 0.00 0.77 -0.01 0.28 -1.00 0.00 0.00 179.01 179.06 1xbb h VAL 581 N 0.08 1.26 -0.75 3.13 2.07 -0.66 -0.13 116.25 121.25 1xbb h VAL 581 Ca -0.02 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.57 1xbb h VAL 581 Cb 1.25 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.28 1xbb h VAL 581 CO 0.10 0.31 0.48 0.74 0.02 0.00 0.00 177.57 179.22 1xbb h THR 582 N 0.31 1.14 -0.68 2.57 2.02 -1.10 -0.94 112.91 116.23 1xbb h THR 582 Ca 0.08 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1xbb h THR 582 Cb 0.45 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1xbb h THR 582 CO 0.02 0.18 0.35 0.00 0.37 0.00 0.00 175.52 176.43 1xbb h ALA 583 N 1.30 0.87 -0.25 6.16 0.00 -1.20 -1.85 119.26 124.30 1xbb h ALA 583 Ca 0.29 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1xbb h ALA 583 Cb -0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1xbb h ALA 583 CO -0.09 0.41 0.16 1.98 0.00 0.00 0.00 179.25 181.71 1xbb h MET 584 N 0.94 0.33 -0.59 0.00 -1.53 -0.44 -2.70 114.93 110.93 1xbb h MET 584 Ca 0.24 -0.02 -0.07 0.00 -3.44 0.00 0.00 59.70 56.41 1xbb h MET 584 Cb 0.08 -0.07 -0.03 0.00 -0.55 0.00 0.00 31.60 31.03 1xbb h MET 584 CO -0.03 0.24 0.10 -0.07 0.14 0.00 0.00 176.91 177.29 1xbb h LEU 585 N 0.33 0.90 -1.19 3.39 3.38 -1.03 -1.85 115.31 119.23 1xbb h LEU 585 Ca 0.09 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1xbb h LEU 585 Cb -0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1xbb h LEU 585 CO -0.02 0.90 0.11 -0.08 0.09 0.00 0.00 178.44 179.44 1xbb h GLU 586 N 0.90 0.68 0.00 1.13 4.81 -1.14 -0.00 114.58 120.95 1xbb h GLU 586 Ca 0.19 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1xbb h GLU 586 Cb 0.38 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1xbb h GLU 586 CO 0.01 0.61 0.00 1.63 -0.73 0.00 0.00 179.01 180.53 1xbb n LYS 587 N -4.31 0.78 -0.99 1.92 5.02 -1.04 -4.87 118.16 114.67 1xbb n LYS 587 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1xbb n LYS 587 Cb 0.20 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 1xbb n LYS 587 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xbb n GLY 588 N 0.44 0.60 3.85 0.72 0.00 -0.01 -5.02 105.19 105.75 1xbb n GLY 588 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1xbb n GLY 588 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xbb s GLU 589 N -0.01 4.00 0.04 1.61 2.02 -0.72 -5.00 118.70 120.63 1xbb s GLU 589 Ca 0.00 0.62 -0.05 0.00 0.02 0.00 0.00 54.97 55.56 1xbb s GLU 589 Cb 0.00 -2.55 -0.01 0.00 0.10 0.00 0.00 34.13 31.67 1xbb s GLU 589 CO 0.00 0.23 0.08 1.03 0.02 0.00 0.00 175.26 176.62 1xbb s ARG 590 N -2.77 0.59 0.53 1.61 1.81 -1.26 -4.03 118.95 115.42 1xbb s ARG 590 Ca 0.51 -0.79 -0.22 0.00 -1.72 0.00 0.00 55.73 53.50 1xbb s ARG 590 Cb -0.11 0.23 -0.06 0.00 -0.45 0.00 0.00 34.95 34.56 1xbb s ARG 590 CO 0.19 -0.15 1.27 -1.33 -0.68 0.00 0.00 175.30 174.60 1xbb n MET 591 N 0.71 1.59 -1.67 3.54 2.81 -1.26 -4.99 117.12 117.85 1xbb n MET 591 Ca -0.19 0.58 -0.29 0.00 -1.81 0.00 0.00 57.70 56.00 1xbb n MET 591 Cb 0.59 -2.47 0.14 0.00 -0.71 0.00 0.00 33.22 30.77 1xbb n MET 591 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1xbb s GLY 592 N -0.90 1.62 -0.02 3.03 0.00 -1.26 -5.00 107.32 104.78 1xbb s GLY 592 Ca 0.70 -0.71 -0.30 0.00 0.00 0.00 0.00 44.72 44.41 1xbb s GLY 592 CO 0.50 -0.11 1.34 0.00 0.00 0.00 0.00 173.10 174.84 1xbb n PRO 594 N 5.41 1.61 -1.64 0.00 -0.02 -1.26 -4.88 135.00 134.22 1xbb n PRO 594 Ca 0.13 0.59 -0.51 0.00 -2.02 0.00 0.00 63.50 61.69 1xbb n PRO 594 Cb 0.44 -2.54 -0.06 0.00 -0.02 0.00 0.00 33.50 31.33 1xbb n PRO 594 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xbb n ALA 595 N -1.10 -0.08 -0.90 3.55 0.00 -1.26 -1.41 120.51 119.31 1xbb n ALA 595 Ca 0.11 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1xbb n ALA 595 Cb 0.45 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1xbb n ALA 595 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xbb n GLY 596 N 3.15 0.73 3.71 0.00 0.00 -1.26 -4.93 105.19 106.58 1xbb n GLY 596 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1xbb n GLY 596 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xbb n PRO 598 N 3.72 1.96 -0.30 0.00 -0.02 -1.26 -4.83 135.00 134.26 1xbb n PRO 598 Ca 0.07 0.70 0.13 0.00 -2.02 0.00 0.00 63.50 62.37 1xbb n PRO 598 Cb 0.49 -2.32 0.37 0.00 -0.02 0.00 0.00 33.50 32.01 1xbb n PRO 598 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1xbb h ARG 599 N 3.92 0.69 -0.81 -0.52 9.65 -1.98 -1.47 114.38 123.85 1xbb h ARG 599 Ca -0.45 -0.04 0.07 0.00 -1.10 0.00 0.00 59.98 58.46 1xbb h ARG 599 Cb 1.28 -0.16 -0.06 0.00 -1.39 0.00 0.00 29.97 29.65 1xbb h ARG 599 CO 0.74 0.46 0.49 0.93 2.80 0.00 0.00 179.97 185.38 1xbb h GLU 600 N 0.71 0.85 -0.04 0.20 3.07 -1.99 0.17 114.58 117.56 1xbb h GLU 600 Ca 0.50 -0.05 -0.21 0.00 -0.50 0.00 0.00 59.36 59.09 1xbb h GLU 600 Cb 0.81 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1xbb h GLU 600 CO -0.26 0.57 -0.85 0.52 -1.40 0.00 0.00 179.01 177.59 1xbb h MET 601 N 0.88 0.42 -0.44 2.33 2.86 -1.66 -2.02 114.93 117.31 1xbb h MET 601 Ca 0.36 -0.41 -0.09 0.00 -2.06 0.00 0.00 59.70 57.50 1xbb h MET 601 Cb 0.21 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1xbb h MET 601 CO -0.19 1.06 -0.11 -0.92 1.06 0.00 0.00 176.91 177.82 1xbb h TYR 602 N 0.26 0.86 -0.65 -0.22 3.20 -0.86 -0.99 116.97 118.56 1xbb h TYR 602 Ca -0.06 -0.15 -0.05 0.00 3.14 0.00 0.00 58.73 61.61 1xbb h TYR 602 Cb 1.47 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 39.49 1xbb h TYR 602 CO 0.05 0.85 0.21 -0.44 -1.64 0.00 0.00 178.16 177.19 1xbb h ASP 603 N 0.71 0.92 -0.56 -2.11 3.32 -0.59 -1.25 116.42 116.86 1xbb h ASP 603 Ca 0.12 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1xbb h ASP 603 Cb 0.58 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1xbb h ASP 603 CO 0.04 0.85 0.12 0.25 -1.72 0.00 0.00 179.24 178.78 1xbb h LEU 604 N 0.96 0.86 -0.40 1.55 5.85 -1.01 -1.05 115.31 122.07 1xbb h LEU 604 Ca 0.22 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.75 1xbb h LEU 604 Cb 0.26 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 1xbb h LEU 604 CO -0.01 0.88 0.11 0.24 -0.34 0.00 0.00 178.44 179.33 1xbb h MET 605 N 0.80 0.25 -0.82 1.25 2.86 -0.77 -0.03 114.93 118.46 1xbb h MET 605 Ca 0.17 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.82 1xbb h MET 605 Cb 0.37 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 1xbb h MET 605 CO 0.01 0.17 0.54 -0.91 1.06 0.00 0.00 176.91 177.78 1xbb h ASN 606 N 0.26 0.91 -0.66 1.22 2.35 -0.92 -0.45 115.58 118.29 1xbb h ASN 606 Ca 0.19 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 1xbb h ASN 606 Cb 0.20 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 1xbb h ASN 606 CO -0.22 0.64 0.31 0.25 -1.65 0.00 0.00 177.43 176.76 1xbb h LEU 607 N 1.06 0.87 -1.12 1.61 5.85 -0.45 -2.10 115.31 121.03 1xbb h LEU 607 Ca 0.32 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 1xbb h LEU 607 Cb -0.04 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1xbb h LEU 607 CO -0.08 0.76 -0.26 0.00 -0.34 0.00 0.00 178.44 178.52 1xbb n TRP 609 N -4.14 0.75 -2.26 0.00 8.01 -0.24 -3.88 117.44 115.67 1xbb n TRP 609 Ca -0.01 -1.14 -0.43 0.00 -1.31 0.00 0.00 57.50 54.62 1xbb n TRP 609 Cb 0.38 -0.57 -0.02 0.00 -2.01 0.00 0.00 31.31 29.09 1xbb n TRP 609 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 1xbb s THR 610 N -0.96 4.01 0.21 -0.99 2.01 -1.00 -4.94 115.64 113.99 1xbb s THR 610 Ca 0.14 1.22 -0.09 0.00 0.31 0.00 0.00 61.69 63.28 1xbb s THR 610 Cb 0.12 -3.79 0.15 0.00 0.01 0.00 0.00 72.50 68.99 1xbb s THR 610 CO 0.01 -0.11 1.80 0.22 -0.69 0.00 0.00 174.62 175.86 1xbb h TYR 611 N 8.68 1.12 -2.93 4.92 3.20 -1.92 -3.41 116.97 126.63 1xbb h TYR 611 Ca -0.31 -0.05 -0.57 0.00 3.14 0.00 0.00 58.73 60.93 1xbb h TYR 611 Cb 1.13 -0.35 -0.04 0.00 1.54 0.00 0.00 36.73 39.01 1xbb h TYR 611 CO 0.83 0.81 0.89 0.34 -1.64 0.00 0.00 178.16 179.39 1xbb s ASP 612 N -6.20 6.96 0.18 -2.11 2.15 -1.26 -4.86 116.67 111.53 1xbb s ASP 612 Ca -0.13 1.68 -0.11 0.00 0.43 0.00 0.00 52.55 54.42 1xbb s ASP 612 Cb 0.15 -2.54 0.09 0.00 -0.30 0.00 0.00 42.92 40.32 1xbb s ASP 612 CO 0.82 -0.75 1.73 0.58 -0.17 0.00 0.00 175.17 177.38 1xbb h VAL 613 N 5.47 1.24 -0.63 1.11 2.07 -1.94 -0.65 116.25 122.92 1xbb h VAL 613 Ca -0.26 -0.75 -0.08 0.00 0.82 0.00 0.00 66.70 66.42 1xbb h VAL 613 Cb 1.10 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1xbb h VAL 613 CO 0.97 0.29 0.07 -0.33 0.02 0.00 0.00 177.57 178.60 1xbb h GLU 614 N 0.89 1.06 0.00 1.57 3.07 -1.95 -2.80 114.58 116.42 1xbb h GLU 614 Ca 0.21 -0.30 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 1xbb h GLU 614 Cb 0.22 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1xbb h GLU 614 CO -0.02 0.99 -0.07 -0.91 -1.40 0.00 0.00 179.01 177.61 1xbb h ASN 615 N 0.96 0.00 -3.88 1.42 2.35 -1.90 -3.45 115.58 111.08 1xbb h ASN 615 Ca 0.19 -0.02 -0.52 0.00 -0.55 0.00 0.00 56.30 55.40 1xbb h ASN 615 Cb 0.47 0.00 0.05 0.00 0.05 0.00 0.00 38.32 38.89 1xbb h ASN 615 CO 0.02 0.01 0.58 -0.60 -1.65 0.00 0.00 177.43 175.79 1xbb s ARG 616 N -3.14 4.34 0.58 0.81 3.52 -0.27 -4.96 118.95 119.83 1xbb s ARG 616 Ca 0.09 2.07 -0.19 0.00 -0.13 0.00 0.00 55.73 57.57 1xbb s ARG 616 Cb 0.11 -3.01 -0.04 0.00 -1.56 0.00 0.00 34.95 30.45 1xbb s ARG 616 CO 0.63 -0.15 1.19 -1.25 -0.81 0.00 0.00 175.30 174.91 1xbb s PRO 617 N -1.83 3.05 0.65 5.12 0.04 -1.26 -4.98 135.00 135.79 1xbb s PRO 617 Ca 0.50 1.78 -0.07 0.00 0.04 0.00 0.00 61.00 63.25 1xbb s PRO 617 Cb -0.37 -1.94 0.14 0.00 0.04 0.00 0.00 34.50 32.37 1xbb s PRO 617 CO 0.48 -1.13 0.89 0.41 0.04 0.00 0.00 177.00 177.69 1xbb n GLY 618 N 0.43 -0.45 0.16 0.56 0.00 -1.26 -4.86 105.19 99.77 1xbb n GLY 618 Ca 0.13 -1.84 0.03 0.00 0.00 0.00 0.00 46.02 44.34 1xbb n GLY 618 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xbb h PHE 619 N -1.11 0.00 -0.52 1.61 -1.00 -1.91 -2.03 116.94 111.98 1xbb h PHE 619 Ca -0.29 0.00 0.05 0.00 2.81 0.00 0.00 57.97 60.54 1xbb h PHE 619 Cb 0.91 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.42 1xbb h PHE 619 CO 0.00 0.48 0.26 0.00 -1.61 0.00 0.00 178.31 177.45 1xbb h ALA 620 N 1.52 0.67 -0.43 2.45 0.00 -1.92 0.15 119.26 121.70 1xbb h ALA 620 Ca -0.00 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1xbb h ALA 620 Cb 1.05 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1xbb h ALA 620 CO 0.06 -0.08 -0.24 0.00 0.00 0.00 0.00 179.25 178.99 1xbb h ALA 621 N 1.28 0.60 -0.23 0.00 0.00 -1.87 -2.22 119.26 116.83 1xbb h ALA 621 Ca 0.23 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1xbb h ALA 621 Cb 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1xbb h ALA 621 CO -0.16 0.60 0.10 0.28 0.00 0.00 0.00 179.25 180.07 1xbb h VAL 622 N 0.74 1.15 -0.68 0.00 2.07 -1.20 -2.14 116.25 116.20 1xbb h VAL 622 Ca 0.09 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1xbb h VAL 622 Cb 0.82 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1xbb h VAL 622 CO 0.07 0.15 0.30 -0.08 0.02 0.00 0.00 177.57 178.03 1xbb h GLU 623 N 0.22 0.98 -0.33 1.57 4.22 -0.67 -1.95 114.58 118.63 1xbb h GLU 623 Ca 0.08 -0.15 -0.10 0.00 0.08 0.00 0.00 59.36 59.27 1xbb h GLU 623 Cb 0.15 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1xbb h GLU 623 CO -0.01 0.78 -0.18 1.25 -2.18 0.00 0.00 179.01 178.67 1xbb h LEU 624 N 0.97 0.73 -0.54 1.64 5.85 -1.20 0.64 115.31 123.40 1xbb h LEU 624 Ca 0.23 -0.42 0.07 0.00 0.84 0.00 0.00 57.88 58.60 1xbb h LEU 624 Cb 0.14 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 1xbb h LEU 624 CO -0.03 0.99 0.24 -0.09 -0.34 0.00 0.00 178.44 179.21 1xbb h ARG 625 N 0.47 0.44 -0.23 1.25 9.65 -1.24 -1.24 114.38 123.48 1xbb h ARG 625 Ca 0.07 -0.03 -0.16 0.00 -1.10 0.00 0.00 59.98 58.76 1xbb h ARG 625 Cb 0.73 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.20 1xbb h ARG 625 CO 0.05 0.29 -0.52 -0.07 2.80 0.00 0.00 179.97 182.52 1xbb h LEU 626 N 0.45 0.72 0.10 3.80 3.38 -1.09 -1.55 115.31 121.13 1xbb h LEU 626 Ca 0.26 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1xbb h LEU 626 Cb 0.24 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1xbb h LEU 626 CO -0.22 1.11 -0.05 -0.09 0.09 0.00 0.00 178.44 179.28 1xbb h ARG 627 N 0.51 -0.13 -0.65 1.13 2.43 -0.61 0.66 114.38 117.72 1xbb h ARG 627 Ca 0.02 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 1xbb h ARG 627 Cb 1.08 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.63 1xbb h ARG 627 CO 0.10 -0.01 0.20 -0.91 -1.51 0.00 0.00 179.97 177.84 1xbb h ASN 628 N -0.22 0.95 -0.60 -3.80 2.35 -1.19 -1.08 115.58 112.01 1xbb h ASN 628 Ca -0.01 -0.21 -0.08 0.00 -0.55 0.00 0.00 56.30 55.44 1xbb h ASN 628 Cb 0.18 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1xbb h ASN 628 CO 0.02 0.91 0.06 0.22 -1.65 0.00 0.00 177.43 177.00 1xbb h TYR 629 N 0.95 1.10 -0.65 1.19 3.20 -1.07 -1.78 116.97 119.91 1xbb h TYR 629 Ca 0.21 -0.16 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1xbb h TYR 629 Cb 0.30 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 1xbb h TYR 629 CO 0.02 0.95 0.32 -0.92 -1.64 0.00 0.00 178.16 176.89 1xbb h TYR 630 N 0.96 0.93 -1.00 -3.82 3.20 -0.49 -1.41 116.97 115.34 1xbb h TYR 630 Ca 0.19 -0.04 0.05 0.00 3.14 0.00 0.00 58.73 62.06 1xbb h TYR 630 Cb 0.47 -0.29 -0.06 0.00 1.54 0.00 0.00 36.73 38.38 1xbb h TYR 630 CO 0.03 0.70 0.65 1.88 -1.64 0.00 0.00 178.16 179.78 1xbb h TYR 631 N 0.90 1.21 -0.70 -3.82 0.05 -1.02 -0.06 116.97 113.53 1xbb h TYR 631 Ca 0.23 0.03 0.02 0.00 0.05 0.00 0.00 58.73 59.05 1xbb h TYR 631 Cb 0.11 -0.40 -0.04 0.00 1.01 0.00 0.00 36.73 37.41 1xbb h TYR 631 CO 0.00 0.66 0.45 -0.44 -1.05 0.00 0.00 178.16 177.78 1xbb h ASP 632 N 1.21 0.77 0.23 3.88 3.32 -0.70 -0.28 116.42 124.85 1xbb h ASP 632 Ca 0.41 -0.01 -0.18 0.00 0.02 0.00 0.00 57.03 57.27 1xbb h ASP 632 Cb 0.09 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1xbb h ASP 632 CO -0.15 0.55 -0.72 0.58 -1.72 0.00 0.00 179.24 177.78 1xbb h VAL 633 N 0.91 1.37 -0.25 -1.35 2.07 -0.78 -0.58 116.25 117.65 1xbb h VAL 633 Ca 0.27 -2.11 -0.00 0.00 0.82 0.00 0.00 66.70 65.68 1xbb h VAL 633 Cb -0.05 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1xbb h VAL 633 CO -0.08 0.64 0.14 0.58 0.02 0.00 0.00 177.57 178.87 1xbb h VAL 634 N 0.29 1.11 -0.18 2.57 2.07 -0.66 -1.82 116.25 119.63 1xbb h VAL 634 Ca -0.03 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.26 1xbb h VAL 634 Cb 1.29 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 1xbb h VAL 634 CO 0.12 0.11 -0.13 -1.13 0.02 0.00 0.00 177.57 176.56 1xbb h ASN 635 N 0.30 -0.43 -0.77 0.57 -1.24 -0.92 -2.18 115.58 110.91 1xbb h ASN 635 Ca 0.09 0.09 0.16 0.00 0.71 0.00 0.00 56.30 57.34 1xbb h ASN 635 Cb 0.05 0.22 -0.10 0.00 0.73 0.00 0.00 38.32 39.21 1xbb h ASN 635 CO -0.02 -0.17 0.30 -0.08 -1.29 0.00 0.00 177.43 176.17 1xbb h GLU 636 N -0.14 0.40 -0.82 6.67 4.57 -0.95 -1.95 114.58 122.36 1xbb h GLU 636 Ca 0.11 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.23 1xbb h GLU 636 Cb 0.30 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.76 1xbb h GLU 636 CO -0.26 0.27 0.39 0.78 -1.18 0.00 0.00 179.01 179.00 1xbb h GLY 637 N 0.42 1.27 2.00 1.92 0.00 -0.74 -1.52 103.07 106.42 1xbb h GLY 637 Ca 0.44 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1xbb h GLY 637 CO -0.44 0.60 -0.09 0.45 0.00 0.00 0.00 176.54 177.07 1xbb h HIS 638 N 1.17 0.00 -0.00 5.60 -0.00 -0.81 -3.52 115.15 117.58 1xbb h HIS 638 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.65 1xbb h HIS 638 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.54 1xbb h HIS 638 CO 0.01 0.09 0.00 0.72 -0.00 0.00 0.00 177.93 178.75