#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dxy n THR 343 N 0.00 0.00 -3.88 -0.72 -2.24 -1.26 -4.58 114.28 101.59 2dxy n THR 343 Ca 0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 2dxy n THR 343 Cb 0.00 -0.19 -0.10 0.00 -2.10 0.00 0.00 70.33 67.94 2dxy n THR 343 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2dxy s ARG 344 N -1.69 3.91 -0.10 -0.78 3.52 -1.26 -4.81 118.95 117.74 2dxy s ARG 344 Ca 0.00 -0.37 0.01 0.00 -0.13 0.00 0.00 55.73 55.25 2dxy s ARG 344 Cb 0.00 -3.31 -0.02 0.00 -1.56 0.00 0.00 34.95 30.06 2dxy s ARG 344 CO 0.00 0.11 -0.14 0.08 -0.81 0.00 0.00 175.30 174.53 2dxy s VAL 345 N 0.85 2.98 -0.35 7.11 1.01 -0.57 -5.02 120.40 126.41 2dxy s VAL 345 Ca 0.04 -0.71 -0.16 0.00 0.00 0.00 0.00 61.98 61.16 2dxy s VAL 345 Cb -0.13 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 2dxy s VAL 345 CO 0.02 0.55 0.41 -0.69 0.00 0.00 0.00 175.10 175.39 2dxy s VAL 346 N 0.05 5.12 0.26 2.92 1.01 -1.26 -0.84 120.40 127.66 2dxy s VAL 346 Ca -0.05 0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.81 2dxy s VAL 346 Cb -0.15 -3.88 -0.09 0.00 0.00 0.00 0.00 36.38 32.27 2dxy s VAL 346 CO 0.04 -0.16 0.73 0.86 0.00 0.00 0.00 175.10 176.57 2dxy s TRP 347 N 2.12 3.55 -0.25 5.22 -0.11 0.13 -0.67 118.94 128.93 2dxy s TRP 347 Ca 0.13 1.33 -0.08 0.00 1.22 0.00 0.00 56.10 58.70 2dxy s TRP 347 Cb -0.16 -2.59 -0.04 0.00 -1.50 0.00 0.00 33.47 29.18 2dxy s TRP 347 CO 0.12 0.25 0.10 0.00 -4.62 0.00 0.00 176.95 172.80 2dxy s ALA 349 N 1.54 3.77 -0.43 0.00 0.00 0.36 -4.76 121.76 122.24 2dxy s ALA 349 Ca 0.06 -0.68 -0.12 0.00 0.00 0.00 0.00 51.96 51.22 2dxy s ALA 349 Cb -0.15 -1.87 0.06 0.00 0.00 0.00 0.00 23.12 21.17 2dxy s ALA 349 CO 0.05 0.62 0.30 0.08 0.00 0.00 0.00 175.76 176.81 2dxy s VAL 350 N -1.03 4.68 0.00 0.00 1.01 -1.26 -1.02 120.40 122.78 2dxy s VAL 350 Ca 0.16 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 60.99 2dxy s VAL 350 Cb -0.12 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.48 2dxy s VAL 350 CO 0.05 -0.47 0.00 0.61 0.00 0.00 0.00 175.10 175.29 2dxy n GLY 351 N 5.04 -1.12 0.20 4.51 0.00 0.12 -4.31 105.19 109.63 2dxy n GLY 351 Ca -0.11 -1.63 0.06 0.00 0.00 0.00 0.00 46.02 44.34 2dxy n GLY 351 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dxy h PRO 352 N 0.00 0.00 0.10 1.61 0.13 -1.93 -2.63 132.00 129.28 2dxy h PRO 352 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.84 2dxy h PRO 352 Cb 0.00 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.16 2dxy h PRO 352 CO 0.00 0.32 -1.21 0.93 -0.23 0.00 0.00 178.00 177.80 2dxy h GLU 353 N 0.00 0.60 -0.25 0.86 5.08 -1.97 -2.38 114.58 116.51 2dxy h GLU 353 Ca -0.00 -0.78 -0.07 0.00 -1.00 0.00 0.00 59.36 57.50 2dxy h GLU 353 Cb 0.67 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2dxy h GLU 353 CO 0.04 1.35 -0.16 0.93 -1.00 0.00 0.00 179.01 180.17 2dxy h GLU 354 N 0.27 0.44 -0.19 2.33 5.08 -1.74 -2.48 114.58 118.29 2dxy h GLU 354 Ca -0.17 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2dxy h GLU 354 Cb 1.88 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.08 2dxy h GLU 354 CO 0.23 0.59 0.12 0.37 -1.00 0.00 0.00 179.01 179.32 2dxy h GLN 355 N 0.40 0.25 -0.45 2.33 4.15 -1.35 0.97 115.11 121.40 2dxy h GLN 355 Ca 0.07 -0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.53 2dxy h GLN 355 Cb 0.51 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.10 2dxy h GLN 355 CO 0.03 0.18 0.17 -0.22 -1.93 0.00 0.00 178.83 177.06 2dxy h LYS 356 N 0.24 0.33 -0.61 1.69 3.64 -1.24 0.79 116.57 121.42 2dxy h LYS 356 Ca 0.07 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2dxy h LYS 356 Cb -0.01 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 2dxy h LYS 356 CO -0.01 0.22 0.22 -0.22 -2.27 0.00 0.00 179.45 177.39 2dxy h LYS 357 N 0.34 0.93 -0.47 1.90 3.64 -1.10 -2.75 116.57 119.07 2dxy h LYS 357 Ca 0.21 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2dxy h LYS 357 Cb 0.20 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2dxy h LYS 357 CO -0.21 0.80 0.30 0.00 -2.27 0.00 0.00 179.45 178.07 2dxy h GLN 359 N 0.64 0.55 -0.22 0.00 4.20 -0.67 0.30 115.11 119.90 2dxy h GLN 359 Ca 0.17 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2dxy h GLN 359 Cb -0.04 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2dxy h GLN 359 CO -0.03 0.37 0.14 1.96 -0.67 0.00 0.00 178.83 180.60 2dxy h GLN 360 N 0.57 0.30 -0.89 1.46 4.20 -1.19 -0.03 115.11 119.52 2dxy h GLN 360 Ca 0.36 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 59.07 2dxy h GLN 360 Cb 0.40 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.07 2dxy h GLN 360 CO -0.29 0.21 0.58 2.35 -0.67 0.00 0.00 178.83 181.01 2dxy h TRP 361 N 0.29 1.10 0.06 2.96 7.01 -0.63 -0.84 115.95 125.90 2dxy h TRP 361 Ca 0.08 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.11 2dxy h TRP 361 Cb -0.02 -0.37 -0.00 0.00 -2.10 0.00 0.00 29.16 26.67 2dxy h TRP 361 CO -0.06 0.65 -0.04 1.03 -2.79 0.00 0.00 178.44 177.24 2dxy h SER 362 N 1.15 -0.10 -0.20 2.65 0.87 0.10 -0.37 113.55 117.65 2dxy h SER 362 Ca 0.34 0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.95 2dxy h SER 362 Cb -0.05 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 61.90 2dxy h SER 362 CO -0.10 -0.06 -0.05 -0.61 -0.53 0.00 0.00 176.83 175.47 2dxy h GLN 363 N -0.10 -0.01 0.00 2.24 4.15 -0.71 -1.72 115.11 118.95 2dxy h GLN 363 Ca -0.00 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.35 2dxy h GLN 363 Cb 0.09 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 2dxy h GLN 363 CO 0.00 -0.00 -0.31 1.96 -1.93 0.00 0.00 178.83 178.55 2dxy h GLN 364 N -0.01 0.00 -0.01 1.69 1.08 -0.96 -2.75 115.11 114.16 2dxy h GLN 364 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2dxy h GLN 364 Cb 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 2dxy h GLN 364 CO -0.21 0.31 -0.01 -1.13 -0.95 0.00 0.00 178.83 176.84 2dxy n SER 365 N -3.86 0.59 -1.78 1.46 3.41 -0.17 -4.89 113.62 108.38 2dxy n SER 365 Ca -0.01 -1.16 -0.15 0.00 -0.26 0.00 0.00 58.87 57.29 2dxy n SER 365 Cb 0.39 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 2dxy n SER 365 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dxy n GLY 366 N 1.08 -0.21 2.34 5.00 0.00 -1.04 -2.14 105.19 110.23 2dxy n GLY 366 Ca 0.22 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 2dxy n GLY 366 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dxy n GLN 367 N -2.55 -0.79 0.20 1.61 6.02 -0.67 -4.86 117.38 116.34 2dxy n GLN 367 Ca -0.15 0.82 0.05 0.00 -0.01 0.00 0.00 57.00 57.71 2dxy n GLN 367 Cb 0.62 -4.76 0.44 0.00 1.02 0.00 0.00 30.24 27.56 2dxy n GLN 367 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2dxy h ASN 368 N 0.00 0.00 -4.24 1.08 2.35 -1.67 -3.41 115.58 109.69 2dxy h ASN 368 Ca -0.20 0.00 -0.69 0.00 -0.55 0.00 0.00 56.30 54.86 2dxy h ASN 368 Cb 0.69 0.00 -0.28 0.00 0.05 0.00 0.00 38.32 38.78 2dxy h ASN 368 CO 0.29 0.30 -0.84 -0.69 -1.65 0.00 0.00 177.43 174.83 2dxy s VAL 369 N -4.25 2.43 0.37 2.81 1.01 -1.26 -1.51 120.40 120.01 2dxy s VAL 369 Ca -0.03 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.03 2dxy s VAL 369 Cb 0.14 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 2dxy s VAL 369 CO 0.70 0.58 0.12 0.28 0.00 0.00 0.00 175.10 176.77 2dxy s THR 370 N -0.51 0.69 -0.01 3.92 -1.32 -0.02 -4.39 115.64 114.01 2dxy s THR 370 Ca 0.07 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.59 2dxy s THR 370 Cb -0.11 -2.47 -0.01 0.00 -1.51 0.00 0.00 72.50 68.39 2dxy s THR 370 CO 0.01 0.00 -0.14 0.00 -2.21 0.00 0.00 174.62 172.28 2dxy s ALA 372 N -0.33 2.20 0.01 0.00 0.00 0.04 -4.91 121.76 118.77 2dxy s ALA 372 Ca 0.05 -1.42 0.04 0.00 0.00 0.00 0.00 51.96 50.64 2dxy s ALA 372 Cb -0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 2dxy s ALA 372 CO -0.00 0.46 -0.14 0.99 0.00 0.00 0.00 175.76 177.07 2dxy s THR 373 N -1.19 1.09 0.14 0.00 2.01 -1.26 -0.49 115.64 115.93 2dxy s THR 373 Ca 0.12 -0.74 0.01 0.00 0.31 0.00 0.00 61.69 61.39 2dxy s THR 373 Cb -0.10 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.43 2dxy s THR 373 CO 0.06 0.19 -0.00 0.00 -0.69 0.00 0.00 174.62 174.17 2dxy s ALA 374 N -0.52 1.11 -0.30 7.40 0.00 -0.19 -4.93 121.76 124.32 2dxy s ALA 374 Ca 0.04 -1.49 0.19 0.00 0.00 0.00 0.00 51.96 50.70 2dxy s ALA 374 Cb -0.06 0.51 0.20 0.00 0.00 0.00 0.00 23.12 23.77 2dxy s ALA 374 CO 0.00 -0.34 1.52 0.77 0.00 0.00 0.00 175.76 177.71 2dxy h SER 375 N 2.82 0.00 -5.30 0.00 0.02 -1.95 0.36 113.55 109.50 2dxy h SER 375 Ca -0.36 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.44 2dxy h SER 375 Cb 1.19 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.58 2dxy h SER 375 CO 0.63 0.24 -0.67 0.42 -1.14 0.00 0.00 176.83 176.31 2dxy s THR 376 N -3.09 0.18 0.23 -2.27 -4.23 -1.26 -4.47 115.64 100.72 2dxy s THR 376 Ca 0.05 -1.86 -0.07 0.00 -1.18 0.00 0.00 61.69 58.64 2dxy s THR 376 Cb 0.06 -1.75 0.19 0.00 1.34 0.00 0.00 72.50 72.33 2dxy s THR 376 CO 0.71 -0.76 1.82 0.74 -0.54 0.00 0.00 174.62 176.58 2dxy h THR 377 N 3.02 1.26 -0.79 3.99 2.02 -1.90 -1.71 112.91 118.80 2dxy h THR 377 Ca -0.35 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.10 2dxy h THR 377 Cb 1.17 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 2dxy h THR 377 CO 0.63 0.32 0.51 0.44 0.37 0.00 0.00 175.52 177.78 2dxy h ASP 378 N 1.21 0.92 -0.50 4.18 3.32 -1.96 -0.88 116.42 122.72 2dxy h ASP 378 Ca 0.29 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.24 2dxy h ASP 378 Cb 0.12 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2dxy h ASP 378 CO -0.04 0.68 0.09 0.44 -1.72 0.00 0.00 179.24 178.70 2dxy h ASP 379 N 1.08 0.83 -0.71 6.45 5.19 -1.88 -2.30 116.42 125.08 2dxy h ASP 379 Ca 0.29 -0.17 -0.01 0.00 -0.62 0.00 0.00 57.03 56.52 2dxy h ASP 379 Cb -0.10 -0.22 -0.04 0.00 0.18 0.00 0.00 39.33 39.16 2dxy h ASP 379 CO -0.06 0.84 0.41 0.00 -3.12 0.00 0.00 179.24 177.31 2dxy h ILE 381 N 1.00 1.26 -0.50 0.00 2.04 -0.67 -1.44 117.51 119.20 2dxy h ILE 381 Ca 0.26 -0.68 -0.07 0.00 1.00 0.00 0.00 64.86 65.37 2dxy h ILE 381 Cb -0.00 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.18 2dxy h ILE 381 CO -0.04 0.30 0.04 0.58 0.00 0.00 0.00 178.15 179.03 2dxy h VAL 382 N 1.22 1.26 -0.78 1.67 2.07 -1.10 -0.60 116.25 119.99 2dxy h VAL 382 Ca 0.30 -1.00 0.08 0.00 0.82 0.00 0.00 66.70 66.89 2dxy h VAL 382 Cb 0.07 0.93 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 2dxy h VAL 382 CO -0.04 0.35 0.45 -0.07 0.02 0.00 0.00 177.57 178.28 2dxy h LEU 383 N 0.72 0.66 -0.39 2.57 3.38 -0.77 -0.82 115.31 120.65 2dxy h LEU 383 Ca 0.15 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2dxy h LEU 383 Cb 0.45 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2dxy h LEU 383 CO 0.02 0.40 0.16 0.58 0.09 0.00 0.00 178.44 179.68 2dxy h VAL 384 N 0.78 1.20 -0.98 1.22 2.07 -0.89 -0.46 116.25 119.19 2dxy h VAL 384 Ca 0.36 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 67.31 2dxy h VAL 384 Cb 0.27 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 2dxy h VAL 384 CO -0.21 0.22 0.64 -0.07 0.02 0.00 0.00 177.57 178.17 2dxy h LEU 385 N 0.49 1.08 -0.51 2.57 3.38 -0.70 -1.01 115.31 120.61 2dxy h LEU 385 Ca 0.13 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2dxy h LEU 385 Cb 0.19 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2dxy h LEU 385 CO -0.01 0.76 0.00 0.11 0.09 0.00 0.00 178.44 179.39 2dxy h LYS 386 N 1.26 0.00 0.00 1.13 1.57 -0.71 -3.46 116.57 116.36 2dxy h LYS 386 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2dxy h LYS 386 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2dxy h LYS 386 CO -0.11 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.18 2dxy n GLY 387 N 0.49 0.72 0.11 3.86 0.00 -0.38 -4.93 105.19 105.06 2dxy n GLY 387 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2dxy n GLY 387 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dxy h GLU 388 N 2.35 0.00 -4.97 1.61 5.08 -1.35 -3.45 114.58 113.85 2dxy h GLU 388 Ca 0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 2dxy h GLU 388 Cb 0.00 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.10 2dxy h GLU 388 CO 0.00 0.00 -0.68 0.00 -1.00 0.00 0.00 179.01 177.33 2dxy s ALA 389 N -3.21 1.52 -0.21 3.43 0.00 -1.06 -4.93 121.76 117.30 2dxy s ALA 389 Ca 0.06 -1.61 0.09 0.00 0.00 0.00 0.00 51.96 50.49 2dxy s ALA 389 Cb 0.11 0.37 -0.19 0.00 0.00 0.00 0.00 23.12 23.40 2dxy s ALA 389 CO 0.70 -0.23 -0.08 -0.25 0.00 0.00 0.00 175.76 175.90 2dxy n ASP 390 N -0.28 1.36 -3.49 0.00 8.00 0.16 -4.18 116.55 118.11 2dxy n ASP 390 Ca -0.07 -0.07 -0.10 0.00 0.71 0.00 0.00 54.79 55.26 2dxy n ASP 390 Cb 0.63 0.24 -0.02 0.00 -0.02 0.00 0.00 41.12 41.94 2dxy n ASP 390 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dxy s ALA 391 N -2.46 -1.78 0.13 2.24 0.00 -1.16 -4.05 121.76 114.68 2dxy s ALA 391 Ca -0.21 0.96 -0.25 0.00 0.00 0.00 0.00 51.96 52.46 2dxy s ALA 391 Cb 0.07 0.43 0.07 0.00 0.00 0.00 0.00 23.12 23.69 2dxy s ALA 391 CO 0.64 -0.67 0.73 -0.48 0.00 0.00 0.00 175.76 175.98 2dxy s LEU 392 N -2.41 -0.44 -0.16 0.00 2.34 -1.19 -1.05 118.68 115.77 2dxy s LEU 392 Ca 0.03 -0.12 -0.16 0.00 0.06 0.00 0.00 54.13 53.95 2dxy s LEU 392 Cb -0.01 2.41 -0.04 0.00 -0.56 0.00 0.00 46.19 47.99 2dxy s LEU 392 CO -0.09 -0.91 0.37 0.21 -1.06 0.00 0.00 176.35 174.87 2dxy s ASN 393 N -2.71 6.50 0.04 1.48 2.47 -1.26 -1.24 114.94 120.21 2dxy s ASN 393 Ca 0.04 0.59 0.07 0.00 0.42 0.00 0.00 52.86 53.98 2dxy s ASN 393 Cb -0.02 -2.22 -0.02 0.00 -1.45 0.00 0.00 41.25 37.54 2dxy s ASN 393 CO -0.08 0.02 -0.19 -0.76 -3.72 0.00 0.00 177.10 172.37 2dxy s LEU 394 N 0.75 2.15 0.67 3.21 1.43 0.82 -4.90 118.68 122.81 2dxy s LEU 394 Ca 0.20 -0.49 -0.15 0.00 -1.03 0.00 0.00 54.13 52.66 2dxy s LEU 394 Cb -0.14 -0.89 0.01 0.00 0.03 0.00 0.00 46.19 45.20 2dxy s LEU 394 CO 0.07 0.14 1.14 -0.62 0.23 0.00 0.00 176.35 177.31 2dxy s ASP 395 N -1.08 4.88 0.36 2.29 2.15 -1.26 -1.67 116.67 122.33 2dxy s ASP 395 Ca 0.06 2.13 0.11 0.00 0.43 0.00 0.00 52.55 55.28 2dxy s ASP 395 Cb -0.08 -2.57 0.89 0.00 -0.30 0.00 0.00 42.92 40.86 2dxy s ASP 395 CO 0.01 -1.79 1.82 1.23 -0.17 0.00 0.00 175.17 176.28 2dxy h GLY 396 N 0.03 1.31 1.34 2.66 0.00 -1.82 -1.01 103.07 105.58 2dxy h GLY 396 Ca -0.47 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 46.56 2dxy h GLY 396 CO 0.53 -0.00 0.33 -1.33 0.00 0.00 0.00 176.54 176.07 2dxy h GLY 397 N 0.61 0.93 2.00 4.60 0.00 -1.89 -2.00 103.07 107.32 2dxy h GLY 397 Ca 0.51 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 47.34 2dxy h GLY 397 CO -0.26 0.40 -0.42 -0.97 0.00 0.00 0.00 176.54 175.28 2dxy h TYR 398 N 0.87 0.00 -0.10 5.60 0.05 -1.32 -2.93 116.97 119.15 2dxy h TYR 398 Ca 0.22 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.92 2dxy h TYR 398 Cb 0.04 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 2dxy h TYR 398 CO 0.01 0.42 -0.31 0.82 -1.05 0.00 0.00 178.16 178.05 2dxy h ILE 399 N 0.00 1.26 -0.11 -2.88 2.04 -0.66 0.53 117.51 117.68 2dxy h ILE 399 Ca -0.00 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.63 2dxy h ILE 399 Cb 1.16 1.53 -0.00 0.00 -0.74 0.00 0.00 36.82 38.77 2dxy h ILE 399 CO 0.06 0.36 0.02 0.22 0.00 0.00 0.00 178.15 178.81 2dxy h TYR 400 N 0.16 0.20 -0.21 1.37 3.20 -1.26 0.14 116.97 120.57 2dxy h TYR 400 Ca 0.02 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.92 2dxy h TYR 400 Cb 0.63 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.79 2dxy h TYR 400 CO 0.01 0.37 -0.13 1.15 -1.64 0.00 0.00 178.16 177.92 2dxy h THR 401 N -0.04 0.62 -0.43 1.81 2.02 -1.28 -2.74 112.91 112.88 2dxy h THR 401 Ca 0.03 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.15 2dxy h THR 401 Cb 0.28 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2dxy h THR 401 CO 0.00 0.00 0.01 0.00 0.37 0.00 0.00 175.52 175.90 2dxy h ALA 402 N 1.04 1.22 -0.40 6.16 0.00 -0.82 -3.06 119.26 123.40 2dxy h ALA 402 Ca 0.12 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2dxy h ALA 402 Cb 0.29 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2dxy h ALA 402 CO -0.28 0.52 0.09 0.78 0.00 0.00 0.00 179.25 180.36 2dxy h GLY 403 N 0.93 0.70 2.00 0.00 0.00 -0.49 -0.42 103.07 105.78 2dxy h GLY 403 Ca 0.13 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2dxy h GLY 403 CO 0.01 0.41 -0.05 0.50 0.00 0.00 0.00 176.54 177.41 2dxy h LYS 404 N 0.51 0.00 -0.19 4.80 1.79 -1.40 -0.77 116.57 121.31 2dxy h LYS 404 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2dxy h LYS 404 Cb 0.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2dxy h LYS 404 CO 0.00 0.05 0.00 0.00 -1.08 0.00 0.00 179.45 178.43 2dxy n GLY 406 N 1.14 0.74 3.84 0.00 0.00 -0.29 -5.07 105.19 105.54 2dxy n GLY 406 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2dxy n GLY 406 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dxy s LEU 407 N 0.00 3.46 0.09 0.99 1.43 -0.24 -4.11 118.68 120.30 2dxy s LEU 407 Ca 0.00 1.57 0.07 0.00 -1.03 0.00 0.00 54.13 54.74 2dxy s LEU 407 Cb 0.00 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.69 2dxy s LEU 407 CO 0.00 -0.82 -0.17 0.68 0.23 0.00 0.00 176.35 176.27 2dxy s VAL 408 N -2.77 1.41 0.29 -1.59 -7.23 0.32 -4.19 120.40 106.63 2dxy s VAL 408 Ca 0.59 -1.46 -0.29 0.00 -1.81 0.00 0.00 61.98 59.00 2dxy s VAL 408 Cb -0.11 -1.35 -0.10 0.00 0.56 0.00 0.00 36.38 35.38 2dxy s VAL 408 CO 0.40 -0.17 1.22 -2.16 -0.31 0.00 0.00 175.10 174.08 2dxy s PRO 409 N -1.93 4.48 -0.07 4.82 0.04 -1.26 -1.43 135.00 139.65 2dxy s PRO 409 Ca 0.03 2.02 -0.04 0.00 0.04 0.00 0.00 61.00 63.05 2dxy s PRO 409 Cb -0.09 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 2dxy s PRO 409 CO 0.03 -0.03 -0.10 0.28 0.04 0.00 0.00 177.00 177.22 2dxy n VAL 410 N 1.24 0.46 -3.81 -0.36 0.31 0.13 -4.91 118.33 111.40 2dxy n VAL 410 Ca 0.00 -0.08 -0.11 0.00 -0.01 0.00 0.00 64.34 64.14 2dxy n VAL 410 Cb 0.43 -1.61 -0.08 0.00 -0.91 0.00 0.00 33.84 31.67 2dxy n VAL 410 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2dxy s LEU 411 N -6.46 1.17 0.06 7.52 1.43 -1.24 -4.41 118.68 116.75 2dxy s LEU 411 Ca -0.10 -0.26 0.09 0.00 -1.03 0.00 0.00 54.13 52.82 2dxy s LEU 411 Cb 0.04 1.10 -0.03 0.00 0.03 0.00 0.00 46.19 47.33 2dxy s LEU 411 CO 0.13 -0.56 -0.23 0.00 0.23 0.00 0.00 176.35 175.93 2dxy s ALA 412 N -2.39 2.42 0.34 4.21 0.00 -0.17 -0.71 121.76 125.46 2dxy s ALA 412 Ca -0.06 -1.27 -0.29 0.00 0.00 0.00 0.00 51.96 50.34 2dxy s ALA 412 Cb -0.02 -0.57 -0.11 0.00 0.00 0.00 0.00 23.12 22.42 2dxy s ALA 412 CO -0.03 0.55 1.53 -1.21 0.00 0.00 0.00 175.76 176.61 2dxy s GLU 413 N -1.44 4.12 -0.10 0.00 2.02 -0.38 -0.18 118.70 122.73 2dxy s GLU 413 Ca 0.13 2.57 0.01 0.00 0.02 0.00 0.00 54.97 57.70 2dxy s GLU 413 Cb -0.10 -2.99 0.02 0.00 0.10 0.00 0.00 34.13 31.16 2dxy s GLU 413 CO 0.04 -0.57 -0.11 1.21 0.02 0.00 0.00 175.26 175.85 2dxy s ASN 414 N 0.12 2.17 0.60 -0.19 3.04 0.35 -4.80 114.94 116.23 2dxy s ASN 414 Ca 0.57 -0.35 0.09 0.00 0.04 0.00 0.00 52.86 53.22 2dxy s ASN 414 Cb -0.47 -0.92 0.10 0.00 -1.54 0.00 0.00 41.25 38.41 2dxy s ASN 414 CO 0.57 -0.04 0.82 0.00 -3.04 0.00 0.00 177.10 175.41 2dxy s ARG 415 N 1.26 2.22 0.30 0.43 1.70 -1.26 -0.50 118.95 123.11 2dxy s ARG 415 Ca -0.03 -1.66 -0.30 0.00 -0.47 0.00 0.00 55.73 53.28 2dxy s ARG 415 Cb -0.14 -2.62 -0.11 0.00 -0.57 0.00 0.00 34.95 31.51 2dxy s ARG 415 CO -0.04 -0.95 1.56 -1.59 -1.08 0.00 0.00 175.30 173.20 2dxy s LYS 416 N -4.72 4.13 0.00 3.89 -2.85 -1.26 -4.79 119.74 114.14 2dxy s LYS 416 Ca 0.63 2.56 0.00 0.00 -1.00 0.00 0.00 55.97 58.15 2dxy s LYS 416 Cb -0.05 -3.02 0.00 0.00 -2.06 0.00 0.00 37.83 32.70 2dxy s LYS 416 CO 0.40 -0.60 0.00 0.45 0.10 0.00 0.00 175.35 175.70 2dxy n SER 417 N 1.87 0.71 0.00 0.03 2.88 -1.26 -5.09 113.62 112.77 2dxy n SER 417 Ca 0.07 -0.97 0.00 0.00 -1.33 0.00 0.00 58.87 56.63 2dxy n SER 417 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 2dxy n SER 417 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dxy n SER 418 N -2.23 0.11 -4.90 -3.46 7.64 -1.26 -5.07 113.62 104.45 2dxy n SER 418 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 2dxy n SER 418 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 2dxy n SER 418 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2dxy s LYS 419 N -1.88 3.28 -1.08 1.43 2.20 -1.26 -4.26 119.74 118.16 2dxy s LYS 419 Ca 0.00 0.22 -0.05 0.00 -0.36 0.00 0.00 55.97 55.77 2dxy s LYS 419 Cb 0.00 -2.27 0.01 0.00 -1.51 0.00 0.00 37.83 34.05 2dxy s LYS 419 CO 0.00 -0.49 0.69 0.72 -0.36 0.00 0.00 175.35 175.90 2dxy n HIS 420 N -2.50 -1.83 -0.37 4.03 8.25 -1.26 -4.92 115.22 116.62 2dxy n HIS 420 Ca 0.03 0.59 0.29 0.00 -0.26 0.00 0.00 57.72 58.37 2dxy n HIS 420 Cb 0.56 -3.82 0.55 0.00 1.12 0.00 0.00 29.99 28.39 2dxy n HIS 420 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2dxy h SER 421 N -1.57 0.40 -0.05 0.41 0.87 -1.98 -2.84 113.55 108.79 2dxy h SER 421 Ca -0.41 0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2dxy h SER 421 Cb 1.27 0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 63.37 2dxy h SER 421 CO 0.42 -0.16 0.01 0.28 -0.53 0.00 0.00 176.83 176.85 2dxy h SER 422 N 0.22 0.08 -3.36 6.23 0.02 -1.96 -3.46 113.55 111.32 2dxy h SER 422 Ca 0.76 -0.22 -0.57 0.00 -0.84 0.00 0.00 61.79 60.92 2dxy h SER 422 Cb 2.00 -0.02 0.12 0.00 0.14 0.00 0.00 62.40 64.64 2dxy h SER 422 CO -0.53 0.28 0.46 0.18 -1.14 0.00 0.00 176.83 176.08 2dxy n LEU 423 N -4.93 3.60 -4.76 5.07 4.77 -1.07 -4.97 117.00 114.71 2dxy n LEU 423 Ca -0.07 1.15 -0.38 0.00 -0.03 0.00 0.00 56.01 56.69 2dxy n LEU 423 Cb 0.14 -1.47 0.02 0.00 -2.33 0.00 0.00 43.42 39.78 2dxy n LEU 423 CO 0.34 -0.66 0.94 -0.62 -1.33 0.00 0.00 177.39 176.06 2dxy s ASP 424 N -0.44 5.58 0.26 -1.43 3.68 -1.26 -4.80 116.67 118.25 2dxy s ASP 424 Ca 0.58 2.63 -0.03 0.00 2.13 0.00 0.00 52.55 57.86 2dxy s ASP 424 Cb -0.55 -2.63 0.53 0.00 -1.45 0.00 0.00 42.92 38.82 2dxy s ASP 424 CO 0.60 -1.35 1.70 0.00 0.13 0.00 0.00 175.17 176.26 2dxy h VAL 426 N 0.36 0.61 0.00 0.00 2.07 -1.91 -2.49 116.25 114.89 2dxy h VAL 426 Ca 0.45 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2dxy h VAL 426 Cb 0.76 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2dxy h VAL 426 CO -0.48 0.10 -1.25 0.18 0.02 0.00 0.00 177.57 176.14 2dxy n LEU 427 N -3.74 0.74 -4.73 2.57 4.77 -0.77 -0.63 117.00 115.20 2dxy n LEU 427 Ca -0.02 -0.36 -0.41 0.00 -0.03 0.00 0.00 56.01 55.18 2dxy n LEU 427 Cb 0.21 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2dxy n LEU 427 CO 0.30 0.18 0.94 -0.60 -1.33 0.00 0.00 177.39 176.88 2dxy s ARG 428 N -3.13 4.43 0.61 3.23 3.52 -0.62 -4.95 118.95 122.04 2dxy s ARG 428 Ca 0.04 1.94 -0.19 0.00 -0.13 0.00 0.00 55.73 57.39 2dxy s ARG 428 Cb 0.15 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 30.27 2dxy s ARG 428 CO 0.88 -0.20 1.19 -2.30 -0.81 0.00 0.00 175.30 174.06 2dxy n PRO 429 N 2.88 1.15 -2.79 5.12 -0.02 -1.26 -4.86 135.00 135.23 2dxy n PRO 429 Ca 0.06 0.44 -0.32 0.00 -2.02 0.00 0.00 63.50 61.66 2dxy n PRO 429 Cb 0.44 -2.41 -0.05 0.00 -0.02 0.00 0.00 33.50 31.46 2dxy n PRO 429 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2dxy s THR 430 N -1.41 4.57 -0.19 3.45 -4.23 -1.26 -5.01 115.64 111.56 2dxy s THR 430 Ca 0.78 1.13 0.11 0.00 -1.18 0.00 0.00 61.69 62.53 2dxy s THR 430 Cb -0.40 -3.66 -0.19 0.00 1.34 0.00 0.00 72.50 69.59 2dxy s THR 430 CO 0.44 -0.43 -0.02 -0.62 -0.54 0.00 0.00 174.62 173.45 2dxy n GLU 431 N -0.95 0.96 0.00 3.99 1.02 -1.26 -5.07 120.64 119.33 2dxy n GLU 431 Ca 0.05 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 2dxy n GLU 431 Cb 0.54 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 2dxy n GLU 431 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dxy n GLY 432 N 2.09 2.34 3.66 0.62 0.00 -1.26 -4.96 105.19 107.68 2dxy n GLY 432 Ca -0.32 -1.91 -0.24 0.00 0.00 0.00 0.00 46.02 43.56 2dxy n GLY 432 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dxy s TYR 433 N -3.00 2.62 -0.25 1.61 -0.85 -0.14 -4.84 117.35 112.50 2dxy s TYR 433 Ca 0.00 -0.37 -0.13 0.00 -0.52 0.00 0.00 57.07 56.04 2dxy s TYR 433 Cb 0.00 -1.47 -0.04 0.00 0.38 0.00 0.00 41.96 40.83 2dxy s TYR 433 CO 0.00 0.47 0.29 -0.51 -1.52 0.00 0.00 175.55 174.28 2dxy s LEU 434 N -3.75 4.07 -0.10 -3.49 1.43 -1.26 0.98 118.68 116.57 2dxy s LEU 434 Ca 0.35 0.23 -0.29 0.00 -1.03 0.00 0.00 54.13 53.39 2dxy s LEU 434 Cb -0.02 -2.31 -0.01 0.00 0.03 0.00 0.00 46.19 43.87 2dxy s LEU 434 CO 0.20 -0.08 0.99 0.00 0.23 0.00 0.00 176.35 177.69 2dxy s ALA 435 N 1.65 3.39 0.28 4.21 0.00 -0.04 -1.38 121.76 129.86 2dxy s ALA 435 Ca 0.13 0.37 0.04 0.00 0.00 0.00 0.00 51.96 52.49 2dxy s ALA 435 Cb -0.15 -3.41 -0.06 0.00 0.00 0.00 0.00 23.12 19.50 2dxy s ALA 435 CO 0.09 -0.58 0.03 0.14 0.00 0.00 0.00 175.76 175.43 2dxy s VAL 436 N 1.94 1.14 -0.14 0.00 -7.23 -0.13 -0.39 120.40 115.58 2dxy s VAL 436 Ca 0.48 -2.03 0.02 0.00 -1.81 0.00 0.00 61.98 58.64 2dxy s VAL 436 Cb -0.18 -2.58 0.01 0.00 0.56 0.00 0.00 36.38 34.19 2dxy s VAL 436 CO 0.18 -0.15 -0.21 0.00 -0.31 0.00 0.00 175.10 174.61 2dxy s ALA 437 N -3.34 2.21 -0.07 1.32 0.00 -1.26 -2.37 121.76 118.24 2dxy s ALA 437 Ca 0.33 -1.08 0.05 0.00 0.00 0.00 0.00 51.96 51.26 2dxy s ALA 437 Cb 0.07 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.17 2dxy s ALA 437 CO 0.13 -0.08 -0.21 0.08 0.00 0.00 0.00 175.76 175.67 2dxy s VAL 438 N 0.90 2.38 0.31 0.00 1.01 -0.13 -0.80 120.40 124.08 2dxy s VAL 438 Ca -0.05 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.01 2dxy s VAL 438 Cb -0.15 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 2dxy s VAL 438 CO -0.03 0.57 0.10 0.68 0.00 0.00 0.00 175.10 176.41 2dxy s VAL 439 N -0.15 0.71 0.13 2.92 -7.23 0.45 -1.43 120.40 115.80 2dxy s VAL 439 Ca -0.03 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 57.87 2dxy s VAL 439 Cb -0.14 -2.62 -0.07 0.00 0.56 0.00 0.00 36.38 34.11 2dxy s VAL 439 CO 0.04 0.00 0.86 -0.54 -0.31 0.00 0.00 175.10 175.14 2dxy s LYS 440 N -3.91 4.64 0.27 4.82 3.01 -1.26 -0.98 119.74 126.33 2dxy s LYS 440 Ca 0.35 1.28 -0.00 0.00 -1.01 0.00 0.00 55.97 56.59 2dxy s LYS 440 Cb 0.07 -3.32 0.57 0.00 -1.01 0.00 0.00 37.83 34.13 2dxy s LYS 440 CO 0.15 0.39 1.75 -0.22 0.51 0.00 0.00 175.35 177.92 2dxy h LYS 441 N 4.98 0.55 -0.01 1.68 3.64 -1.03 -2.05 116.57 124.34 2dxy h LYS 441 Ca -0.45 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2dxy h LYS 441 Cb 1.21 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2dxy h LYS 441 CO 0.69 0.36 0.05 0.00 -2.27 0.00 0.00 179.45 178.29 2dxy h ALA 442 N 1.59 1.10 -1.66 5.00 0.00 -1.93 -3.25 119.26 120.11 2dxy h ALA 442 Ca 0.48 -0.00 -0.75 0.00 0.00 0.00 0.00 54.91 54.64 2dxy h ALA 442 Cb 0.73 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.33 2dxy h ALA 442 CO -0.40 -0.06 1.35 -1.71 0.00 0.00 0.00 179.25 178.43 2dxy n ASN 443 N -3.12 5.30 -4.79 0.00 2.85 -0.77 -4.99 115.26 109.73 2dxy n ASN 443 Ca -0.03 -3.03 -0.34 0.00 -0.11 0.00 0.00 54.58 51.07 2dxy n ASN 443 Cb 0.12 -1.51 -0.02 0.00 1.24 0.00 0.00 39.78 39.61 2dxy n ASN 443 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2dxy s GLU 444 N 0.74 3.62 0.00 1.20 2.02 -1.23 -3.39 118.70 121.66 2dxy s GLU 444 Ca 0.40 1.37 0.00 0.00 0.02 0.00 0.00 54.97 56.76 2dxy s GLU 444 Cb -0.01 -2.07 0.00 0.00 0.10 0.00 0.00 34.13 32.15 2dxy s GLU 444 CO -0.00 -0.58 0.00 0.41 0.02 0.00 0.00 175.26 175.10 2dxy n GLY 445 N -0.33 0.52 3.63 -1.39 0.00 -1.26 -4.98 105.19 101.38 2dxy n GLY 445 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2dxy n GLY 445 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dxy s LEU 446 N 0.00 4.07 0.36 0.99 2.96 -1.22 -4.89 118.68 120.94 2dxy s LEU 446 Ca 0.00 0.70 0.05 0.00 -0.22 0.00 0.00 54.13 54.66 2dxy s LEU 446 Cb 0.00 -2.84 -0.03 0.00 0.50 0.00 0.00 46.19 43.83 2dxy s LEU 446 CO 0.00 -0.35 0.20 0.42 -1.32 0.00 0.00 176.35 175.30 2dxy s THR 447 N 2.44 0.27 0.26 3.68 -4.23 -1.26 -4.96 115.64 111.84 2dxy s THR 447 Ca 0.26 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.76 2dxy s THR 447 Cb -0.16 -2.43 0.24 0.00 1.34 0.00 0.00 72.50 71.50 2dxy s THR 447 CO 0.09 0.00 1.75 -0.25 -0.54 0.00 0.00 174.62 175.67 2dxy h TRP 448 N 2.02 0.74 0.00 3.99 2.91 -1.84 -1.39 115.95 122.38 2dxy h TRP 448 Ca -0.30 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.75 2dxy h TRP 448 Cb 1.25 -0.20 0.00 0.00 -0.51 0.00 0.00 29.16 29.70 2dxy h TRP 448 CO 1.51 0.15 0.00 0.09 -1.03 0.00 0.00 178.44 179.16 2dxy n ASN 449 N -4.90 0.00 -0.65 2.65 3.02 -1.26 -3.09 115.26 111.03 2dxy n ASN 449 Ca 0.17 -0.42 0.06 0.00 -0.03 0.00 0.00 54.58 54.37 2dxy n ASN 449 Cb 0.45 -0.13 0.16 0.00 -0.61 0.00 0.00 39.78 39.65 2dxy n ASN 449 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2dxy n SER 450 N -1.13 1.63 0.16 6.41 3.41 -0.53 -4.78 113.62 118.79 2dxy n SER 450 Ca 0.14 -3.38 0.03 0.00 -0.26 0.00 0.00 58.87 55.40 2dxy n SER 450 Cb 0.12 -0.46 0.19 0.00 -0.26 0.00 0.00 64.21 63.81 2dxy n SER 450 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2dxy h LEU 451 N 0.79 0.00 -9.29 1.04 3.38 -1.54 -3.45 115.31 106.25 2dxy h LEU 451 Ca -0.04 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.26 2dxy h LEU 451 Cb 1.16 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.98 2dxy h LEU 451 CO 0.02 0.50 0.37 1.17 0.09 0.00 0.00 178.44 180.58 2dxy n LYS 452 N -3.46 1.12 -1.17 1.13 3.00 -1.26 -1.50 118.16 116.01 2dxy n LYS 452 Ca 0.00 0.40 -0.06 0.00 -0.00 0.00 0.00 58.31 58.66 2dxy n LYS 452 Cb 0.62 -1.98 -0.02 0.00 0.00 0.00 0.00 35.03 33.65 2dxy n LYS 452 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2dxy n ASP 453 N 2.30 -4.91 -4.98 3.14 10.43 -0.30 -4.96 116.55 117.28 2dxy n ASP 453 Ca 0.17 0.14 -0.19 0.00 2.57 0.00 0.00 54.79 57.48 2dxy n ASP 453 Cb 0.21 -2.91 0.04 0.00 1.84 0.00 0.00 41.12 40.30 2dxy n ASP 453 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2dxy s LYS 454 N -2.10 2.52 -0.05 -1.24 -0.14 -0.56 -3.99 119.74 114.17 2dxy s LYS 454 Ca 0.00 -1.25 -0.17 0.00 -1.36 0.00 0.00 55.97 53.19 2dxy s LYS 454 Cb 0.00 -2.64 -0.05 0.00 -1.68 0.00 0.00 37.83 33.46 2dxy s LYS 454 CO 0.00 -0.62 0.45 0.15 -0.76 0.00 0.00 175.35 174.57 2dxy s LYS 455 N -4.59 4.15 0.16 1.68 1.02 -1.26 -1.84 119.74 119.07 2dxy s LYS 455 Ca 0.58 0.45 0.09 0.00 0.02 0.00 0.00 55.97 57.11 2dxy s LYS 455 Cb -0.08 -3.33 -0.04 0.00 -0.52 0.00 0.00 37.83 33.86 2dxy s LYS 455 CO 0.37 0.43 -0.20 -1.54 -0.92 0.00 0.00 175.35 173.48 2dxy s SER 456 N -0.25 2.89 -0.15 2.83 1.04 -0.75 0.00 113.70 119.31 2dxy s SER 456 Ca 0.25 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.84 2dxy s SER 456 Cb -0.16 -0.18 0.02 0.00 0.10 0.00 0.00 66.02 65.80 2dxy s SER 456 CO 0.12 0.02 -0.14 0.00 0.98 0.00 0.00 173.24 174.22 2dxy s HIS 458 N 1.44 2.16 0.12 0.00 3.76 -0.32 -1.53 115.29 120.93 2dxy s HIS 458 Ca 0.04 -0.40 -0.17 0.00 -0.15 0.00 0.00 55.06 54.39 2dxy s HIS 458 Cb -0.13 -1.23 -0.03 0.00 1.11 0.00 0.00 32.58 32.30 2dxy s HIS 458 CO -0.10 0.20 1.64 1.79 -0.85 0.00 0.00 174.74 177.43 2dxy h THR 459 N 4.11 1.21 -1.03 1.30 1.35 -1.74 -3.40 112.91 114.71 2dxy h THR 459 Ca -0.47 -0.67 0.26 0.00 -0.55 0.00 0.00 66.41 64.97 2dxy h THR 459 Cb 1.16 0.97 -0.27 0.00 -1.73 0.00 0.00 68.15 68.27 2dxy h THR 459 CO 0.41 0.23 0.98 0.00 -0.25 0.00 0.00 175.52 176.90 2dxy s ALA 460 N -5.43 -2.13 0.40 6.62 0.00 -1.26 -1.12 121.76 118.85 2dxy s ALA 460 Ca -0.13 1.91 -0.26 0.00 0.00 0.00 0.00 51.96 53.49 2dxy s ALA 460 Cb 0.09 -1.53 -0.10 0.00 0.00 0.00 0.00 23.12 21.58 2dxy s ALA 460 CO 0.75 -0.25 1.22 0.28 0.00 0.00 0.00 175.76 177.76 2dxy n VAL 461 N 0.49 2.44 -0.97 0.00 0.31 0.13 -3.04 118.33 117.69 2dxy n VAL 461 Ca 0.01 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 2dxy n VAL 461 Cb 0.59 -1.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 2dxy n VAL 461 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2dxy n ASP 462 N 0.38 -0.27 -4.93 4.52 8.00 -1.26 -4.97 116.55 118.02 2dxy n ASP 462 Ca 0.07 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.30 2dxy n ASP 462 Cb 0.39 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 2dxy n ASP 462 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2dxy s ARG 463 N -0.03 3.53 0.02 -1.24 0.52 -1.17 -3.84 118.95 116.75 2dxy s ARG 463 Ca 0.00 -0.28 -0.13 0.00 -0.52 0.00 0.00 55.73 54.79 2dxy s ARG 463 Cb 0.00 -2.76 -0.07 0.00 0.52 0.00 0.00 34.95 32.63 2dxy s ARG 463 CO 0.00 0.31 1.20 1.15 0.02 0.00 0.00 175.30 177.98 2dxy h THR 464 N 1.32 0.00 0.00 0.02 2.02 -1.92 -0.21 112.91 114.14 2dxy h THR 464 Ca -0.48 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 66.52 2dxy h THR 464 Cb 1.20 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2dxy h THR 464 CO 0.66 0.00 -0.82 0.00 0.37 0.00 0.00 175.52 175.73 2dxy h ALA 465 N -1.77 0.65 0.00 6.16 0.00 -1.91 -1.60 119.26 120.79 2dxy h ALA 465 Ca -0.05 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2dxy h ALA 465 Cb 0.37 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2dxy h ALA 465 CO 0.08 1.02 -0.51 0.78 0.00 0.00 0.00 179.25 180.61 2dxy h GLY 466 N 2.43 0.00 0.00 0.00 0.00 -1.69 -3.38 103.07 100.42 2dxy h GLY 466 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2dxy h GLY 466 CO 0.11 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.52 2dxy n TRP 467 N -2.87 -2.76 -0.35 5.60 -0.00 -0.65 -4.25 117.44 112.15 2dxy n TRP 467 Ca 0.02 0.54 -0.02 0.00 -0.00 0.00 0.00 57.50 58.04 2dxy n TRP 467 Cb 0.54 0.82 0.10 0.00 -0.00 0.00 0.00 31.31 32.77 2dxy n TRP 467 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 2dxy h ASN 468 N 0.00 1.07 0.24 5.87 2.35 -1.04 -0.28 115.58 123.79 2dxy h ASN 468 Ca 0.00 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2dxy h ASN 468 Cb 0.00 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.11 2dxy h ASN 468 CO 0.00 0.77 -0.12 0.40 -1.65 0.00 0.00 177.43 176.83 2dxy h ILE 469 N 1.26 0.40 -0.51 2.81 1.08 -1.53 -2.42 117.51 118.60 2dxy h ILE 469 Ca 0.35 -0.92 -0.05 0.00 -0.39 0.00 0.00 64.86 63.85 2dxy h ILE 469 Cb -0.12 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 34.29 2dxy h ILE 469 CO -0.08 0.11 0.13 1.55 -0.69 0.00 0.00 178.15 179.16 2dxy h PRO 470 N -1.00 0.82 -0.07 2.37 0.13 -1.78 -1.48 132.00 130.99 2dxy h PRO 470 Ca -0.03 -0.20 -0.12 0.00 -0.87 0.00 0.00 66.00 64.78 2dxy h PRO 470 Cb 0.43 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.44 2dxy h PRO 470 CO 0.05 0.78 -0.50 0.52 -0.23 0.00 0.00 178.00 178.62 2dxy h MET 471 N 0.71 0.18 -0.39 0.86 2.86 -1.19 -1.09 114.93 116.87 2dxy h MET 471 Ca 0.16 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 2dxy h MET 471 Cb 0.33 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2dxy h MET 471 CO 0.00 0.65 0.10 0.78 1.06 0.00 0.00 176.91 179.50 2dxy h GLY 472 N 1.39 0.67 1.03 8.32 0.00 -1.16 0.14 103.07 113.47 2dxy h GLY 472 Ca 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 2dxy h GLY 472 CO 0.07 0.39 0.16 1.41 0.00 0.00 0.00 176.54 178.57 2dxy h LEU 473 N 0.49 0.95 -0.46 3.11 3.38 -1.15 -1.44 115.31 120.18 2dxy h LEU 473 Ca 0.12 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2dxy h LEU 473 Cb 0.29 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2dxy h LEU 473 CO -0.00 0.93 -0.17 0.40 0.09 0.00 0.00 178.44 179.69 2dxy h ILE 474 N 0.92 1.27 -0.12 1.22 2.04 -0.99 -0.16 117.51 121.70 2dxy h ILE 474 Ca 0.20 -1.32 -0.00 0.00 1.00 0.00 0.00 64.86 64.73 2dxy h ILE 474 Cb 0.35 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2dxy h ILE 474 CO 0.00 0.45 0.06 0.58 0.00 0.00 0.00 178.15 179.24 2dxy h VAL 475 N 0.78 1.12 -0.36 1.67 2.07 -0.71 -0.57 116.25 120.25 2dxy h VAL 475 Ca 0.11 -0.35 0.07 0.00 0.82 0.00 0.00 66.70 67.35 2dxy h VAL 475 Cb 0.74 1.13 -0.09 0.00 -1.52 0.00 0.00 31.29 31.55 2dxy h VAL 475 CO 0.06 0.11 -0.40 0.78 0.02 0.00 0.00 177.57 178.13 2dxy h ASN 476 N 0.07 -1.33 0.74 0.57 -0.26 -1.09 0.11 115.58 114.40 2dxy h ASN 476 Ca 0.04 0.20 -0.07 0.00 -0.56 0.00 0.00 56.30 55.92 2dxy h ASN 476 Cb 0.12 0.58 -0.01 0.00 -1.06 0.00 0.00 38.32 37.95 2dxy h ASN 476 CO -0.01 -0.37 -0.33 1.56 -1.06 0.00 0.00 177.43 177.23 2dxy h GLN 477 N -0.34 0.00 0.00 0.81 4.20 -0.97 -3.12 115.11 115.70 2dxy h GLN 477 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2dxy h GLN 477 Cb 0.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2dxy h GLN 477 CO -0.54 0.33 -1.08 2.41 -0.67 0.00 0.00 178.83 179.29 2dxy n THR 478 N -3.59 0.55 -3.48 -0.54 -1.04 -0.23 -4.97 114.28 100.98 2dxy n THR 478 Ca -0.01 -0.53 -0.25 0.00 -2.04 0.00 0.00 64.05 61.23 2dxy n THR 478 Cb 0.46 -0.29 0.05 0.00 -1.82 0.00 0.00 70.33 68.73 2dxy n THR 478 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dxy n GLY 479 N 1.20 -0.53 3.39 3.41 0.00 0.36 -4.99 105.19 108.03 2dxy n GLY 479 Ca -0.00 0.20 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 2dxy n GLY 479 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dxy s SER 480 N -3.09 -0.49 0.00 1.61 0.15 -1.16 -5.03 113.70 105.69 2dxy s SER 480 Ca 0.51 0.84 0.12 0.00 0.70 0.00 0.00 55.95 58.12 2dxy s SER 480 Cb -0.24 0.86 0.40 0.00 -1.71 0.00 0.00 66.02 65.34 2dxy s SER 480 CO 0.63 -0.27 1.31 0.00 1.20 0.00 0.00 173.24 176.11 2dxy n ALA 482 N 0.36 6.73 0.36 0.00 0.00 -1.26 -4.58 120.51 122.11 2dxy n ALA 482 Ca 0.12 -3.42 0.12 0.00 0.00 0.00 0.00 53.44 50.26 2dxy n ALA 482 Cb 0.27 -2.57 0.52 0.00 0.00 0.00 0.00 19.45 17.66 2dxy n ALA 482 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2dxy n PHE 483 N 1.72 0.83 1.95 0.00 -1.74 -1.26 -1.55 117.46 117.41 2dxy n PHE 483 Ca 0.58 0.34 0.16 0.00 -0.56 0.00 0.00 57.45 57.97 2dxy n PHE 483 Cb 0.42 -1.05 0.91 0.00 1.52 0.00 0.00 39.48 41.29 2dxy n PHE 483 CO 0.00 0.00 0.00 -0.40 -0.56 0.00 0.00 176.76 175.80 2dxy n ASP 484 N -2.27 0.11 -0.01 5.98 5.75 -1.26 -3.34 116.55 121.51 2dxy n ASP 484 Ca 0.01 -1.02 0.01 0.00 -0.01 0.00 0.00 54.79 53.79 2dxy n ASP 484 Cb 0.20 -0.01 -0.01 0.00 -1.03 0.00 0.00 41.12 40.27 2dxy n ASP 484 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2dxy n GLU 485 N -0.92 5.63 0.11 0.11 1.02 -0.59 -4.79 120.64 121.20 2dxy n GLU 485 Ca 0.23 -0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 57.18 2dxy n GLU 485 Cb 0.13 -0.65 -0.08 0.00 -0.02 0.00 0.00 31.44 30.82 2dxy n GLU 485 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2dxy h PHE 486 N 0.05 -0.24 -3.58 -0.32 3.57 -1.55 -3.43 116.94 111.43 2dxy h PHE 486 Ca 0.00 -0.01 -0.50 0.00 3.53 0.00 0.00 57.97 60.99 2dxy h PHE 486 Cb 0.06 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2dxy h PHE 486 CO 0.00 0.02 0.03 -0.06 -2.23 0.00 0.00 178.31 176.07 2dxy s PHE 487 N -5.26 3.44 0.08 0.41 0.08 -1.26 -1.15 117.98 114.32 2dxy s PHE 487 Ca -0.15 0.99 -0.16 0.00 0.12 0.00 0.00 56.93 57.73 2dxy s PHE 487 Cb 0.03 -2.38 -0.12 0.00 -0.57 0.00 0.00 43.02 39.99 2dxy s PHE 487 CO 0.62 0.04 1.35 0.66 -0.10 0.00 0.00 175.22 177.79 2dxy h SER 488 N 1.74 0.72 -4.97 1.36 4.64 -1.50 -3.45 113.55 112.10 2dxy h SER 488 Ca -0.47 -0.54 -0.12 0.00 -0.47 0.00 0.00 61.79 60.19 2dxy h SER 488 Cb 1.18 -0.21 -0.20 0.00 -0.31 0.00 0.00 62.40 62.86 2dxy h SER 488 CO 0.65 1.13 -0.25 -1.10 -0.87 0.00 0.00 176.83 176.39 2dxy s GLN 489 N -4.08 0.68 0.18 4.77 -0.21 -1.26 -4.93 119.66 114.82 2dxy s GLN 489 Ca -0.12 -0.16 -0.09 0.00 0.02 0.00 0.00 55.36 55.01 2dxy s GLN 489 Cb 0.08 0.30 -0.01 0.00 1.00 0.00 0.00 33.01 34.38 2dxy s GLN 489 CO 0.83 -0.19 0.31 -1.12 -2.12 0.00 0.00 175.29 173.01 2dxy s SER 490 N -1.29 0.02 -0.28 5.90 0.01 -0.43 -1.82 113.70 115.80 2dxy s SER 490 Ca -0.13 -0.92 0.02 0.00 1.31 0.00 0.00 55.95 56.23 2dxy s SER 490 Cb -0.05 0.46 0.06 0.00 0.21 0.00 0.00 66.02 66.70 2dxy s SER 490 CO 0.04 -0.94 -0.07 0.00 0.41 0.00 0.00 173.24 172.69 2dxy s ALA 492 N 1.13 2.10 0.16 0.00 0.00 -0.23 -1.17 121.76 123.74 2dxy s ALA 492 Ca -0.06 -2.72 -0.33 0.00 0.00 0.00 0.00 51.96 48.84 2dxy s ALA 492 Cb -0.20 -1.81 -0.16 0.00 0.00 0.00 0.00 23.12 20.95 2dxy s ALA 492 CO -0.04 -2.05 1.15 -2.30 0.00 0.00 0.00 175.76 172.52 2dxy n PRO 493 N 3.05 1.05 0.00 0.00 -0.02 -1.26 -2.16 135.00 135.65 2dxy n PRO 493 Ca 0.18 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2dxy n PRO 493 Cb 0.39 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 2dxy n PRO 493 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dxy n GLY 494 N 2.03 0.86 3.97 -1.23 0.00 -0.22 -0.70 105.19 109.90 2dxy n GLY 494 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 2dxy n GLY 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dxy s ALA 495 N -2.16 3.17 -0.13 4.61 0.00 -0.92 -4.93 121.76 121.40 2dxy s ALA 495 Ca 0.00 -1.62 -0.29 0.00 0.00 0.00 0.00 51.96 50.05 2dxy s ALA 495 Cb 0.00 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.84 2dxy s ALA 495 CO 0.00 -1.89 1.54 0.34 0.00 0.00 0.00 175.76 175.76 2dxy s ASP 496 N -4.83 6.65 0.60 0.00 2.15 -1.26 -4.87 116.67 115.10 2dxy s ASP 496 Ca 0.70 1.91 0.29 0.00 0.43 0.00 0.00 52.55 55.88 2dxy s ASP 496 Cb -0.04 -2.53 1.61 0.00 -0.30 0.00 0.00 42.92 41.65 2dxy s ASP 496 CO 0.48 -0.99 2.02 -0.65 -0.17 0.00 0.00 175.17 175.86 2dxy h PRO 497 N 9.57 0.00 -0.01 4.34 0.11 -1.94 0.30 132.00 144.37 2dxy h PRO 497 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2dxy h PRO 497 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2dxy h PRO 497 CO 0.97 0.00 -0.10 0.36 -0.21 0.00 0.00 178.00 179.02 2dxy n LYS 498 N -3.70 1.29 -2.51 1.05 2.85 -1.26 -4.71 118.16 111.17 2dxy n LYS 498 Ca 0.04 -0.73 -0.26 0.00 -1.05 0.00 0.00 58.31 56.31 2dxy n LYS 498 Cb 0.44 -1.48 0.03 0.00 -0.65 0.00 0.00 35.03 33.36 2dxy n LYS 498 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2dxy s SER 499 N -2.21 5.67 0.48 -5.58 1.04 0.11 -4.97 113.70 108.23 2dxy s SER 499 Ca 0.33 0.64 0.32 0.00 0.48 0.00 0.00 55.95 57.72 2dxy s SER 499 Cb 0.20 -1.70 1.49 0.00 0.10 0.00 0.00 66.02 66.11 2dxy s SER 499 CO 0.41 -0.97 1.96 0.08 0.98 0.00 0.00 173.24 175.70 2dxy h ARG 500 N -0.05 0.00 0.00 4.02 0.11 -1.91 -1.62 114.38 114.93 2dxy h ARG 500 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 2dxy h ARG 500 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 2dxy h ARG 500 CO 0.60 0.00 0.00 -0.07 0.10 0.00 0.00 179.97 180.60 2dxy h LEU 501 N 0.00 0.00 -1.53 0.08 3.38 -1.85 -1.09 115.31 114.30 2dxy h LEU 501 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dxy h LEU 501 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2dxy h LEU 501 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2dxy h ALA 503 N 1.52 1.95 0.00 0.00 0.00 -1.19 -1.41 119.26 120.13 2dxy h ALA 503 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dxy h ALA 503 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2dxy h ALA 503 CO 0.00 0.02 -0.72 1.28 0.00 0.00 0.00 179.25 179.83 2dxy n LEU 504 N -4.49 0.62 -4.77 0.00 4.32 -0.31 -4.91 117.00 107.46 2dxy n LEU 504 Ca -0.03 -0.04 -0.34 0.00 -0.02 0.00 0.00 56.01 55.58 2dxy n LEU 504 Cb 0.11 -0.17 0.04 0.00 -1.62 0.00 0.00 43.42 41.77 2dxy n LEU 504 CO 0.34 0.10 0.77 0.00 -1.22 0.00 0.00 177.39 177.37 2dxy n ALA 506 N -2.03 2.29 -0.27 0.00 0.00 -1.26 -4.82 120.51 114.42 2dxy n ALA 506 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2dxy n ALA 506 Cb 0.51 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2dxy n ALA 506 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dxy n GLY 507 N 0.91 -1.11 3.98 0.00 0.00 -1.26 -4.54 105.19 103.17 2dxy n GLY 507 Ca 0.01 -1.22 -0.22 0.00 0.00 0.00 0.00 46.02 44.59 2dxy n GLY 507 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2dxy s ASP 508 N -4.00 4.94 0.00 1.61 1.47 0.31 -1.65 116.67 119.35 2dxy s ASP 508 Ca 0.00 -0.18 0.00 0.00 1.18 0.00 0.00 52.55 53.55 2dxy s ASP 508 Cb 0.00 -0.51 0.00 0.00 -0.34 0.00 0.00 42.92 42.07 2dxy s ASP 508 CO 0.00 -1.40 0.49 -0.90 0.68 0.00 0.00 175.17 174.04 2dxy n ASP 509 N -2.51 0.00 -0.29 2.11 3.85 -1.26 0.20 116.55 118.65 2dxy n ASP 509 Ca 0.11 0.10 0.04 0.00 -0.71 0.00 0.00 54.79 54.33 2dxy n ASP 509 Cb 0.60 -0.10 0.03 0.00 -1.35 0.00 0.00 41.12 40.30 2dxy n ASP 509 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2dxy n GLN 510 N -0.99 0.07 -0.82 0.11 6.02 -1.26 -4.98 117.38 115.52 2dxy n GLN 510 Ca 0.00 -0.93 0.00 0.00 -0.01 0.00 0.00 57.00 56.06 2dxy n GLN 510 Cb 0.05 -1.14 0.00 0.00 1.02 0.00 0.00 30.24 30.17 2dxy n GLN 510 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dxy n GLY 511 N 0.42 0.63 3.96 1.08 0.00 0.54 -5.05 105.19 106.76 2dxy n GLY 511 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 2dxy n GLY 511 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dxy s LEU 512 N 0.00 3.38 -1.29 0.99 1.43 -1.26 -4.41 118.68 117.52 2dxy s LEU 512 Ca 0.00 0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.30 2dxy s LEU 512 Cb 0.00 -3.06 0.00 0.00 0.03 0.00 0.00 46.19 43.16 2dxy s LEU 512 CO 0.00 -1.00 0.07 0.47 0.23 0.00 0.00 176.35 176.12 2dxy n ASP 513 N -2.31 -4.67 -4.68 2.29 8.00 -1.26 -0.53 116.55 113.39 2dxy n ASP 513 Ca 0.05 -0.05 -0.45 0.00 0.71 0.00 0.00 54.79 55.05 2dxy n ASP 513 Cb 0.59 -3.76 -0.04 0.00 -0.02 0.00 0.00 41.12 37.89 2dxy n ASP 513 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2dxy n LYS 514 N -2.58 2.29 -1.06 -1.24 4.81 -1.26 -2.10 118.16 117.02 2dxy n LYS 514 Ca -0.17 0.83 -0.02 0.00 -0.87 0.00 0.00 58.31 58.08 2dxy n LYS 514 Cb 0.63 -2.62 -0.01 0.00 0.02 0.00 0.00 35.03 33.05 2dxy n LYS 514 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dxy s VAL 516 N -1.66 3.30 -1.53 0.00 -7.23 -0.89 -1.05 120.40 111.33 2dxy s VAL 516 Ca 0.00 1.21 -0.10 0.00 -1.81 0.00 0.00 61.98 61.28 2dxy s VAL 516 Cb 0.00 -3.73 -0.02 0.00 0.56 0.00 0.00 36.38 33.19 2dxy s VAL 516 CO 0.00 0.21 2.69 -0.81 -0.31 0.00 0.00 175.10 176.88 2dxy n PRO 517 N 0.66 3.71 -4.02 4.82 -0.04 -1.26 -4.42 135.00 134.44 2dxy n PRO 517 Ca 0.01 -2.55 -0.10 0.00 -0.04 0.00 0.00 63.50 60.83 2dxy n PRO 517 Cb 0.45 -2.86 -0.06 0.00 -0.04 0.00 0.00 33.50 30.99 2dxy n PRO 517 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2dxy s ASN 518 N 1.98 -0.03 0.00 3.54 2.20 -1.26 -4.54 114.94 116.82 2dxy s ASN 518 Ca 0.62 -1.00 0.15 0.00 -0.94 0.00 0.00 52.86 51.69 2dxy s ASN 518 Cb 0.17 0.57 0.73 0.00 -2.00 0.00 0.00 41.25 40.72 2dxy s ASN 518 CO -0.07 -1.12 1.41 -1.54 -2.94 0.00 0.00 177.10 172.84 2dxy n SER 519 N -0.41 0.00 0.09 3.54 3.41 -1.26 -1.51 113.62 117.47 2dxy n SER 519 Ca -0.01 0.12 0.04 0.00 -0.26 0.00 0.00 58.87 58.75 2dxy n SER 519 Cb 0.62 -0.31 0.44 0.00 -0.26 0.00 0.00 64.21 64.70 2dxy n SER 519 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2dxy h LYS 520 N 0.00 0.33 -6.26 4.33 1.57 -1.93 -3.41 116.57 111.20 2dxy h LYS 520 Ca 0.00 -0.04 -0.56 0.00 -1.87 0.00 0.00 60.65 58.18 2dxy h LYS 520 Cb 0.15 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2dxy h LYS 520 CO 0.00 0.32 0.84 -2.00 -0.57 0.00 0.00 179.45 178.04 2dxy s GLU 521 N -5.08 4.28 0.28 3.15 2.56 -0.57 -3.38 118.70 119.94 2dxy s GLU 521 Ca -0.07 1.77 0.03 0.00 0.00 0.00 0.00 54.97 56.70 2dxy s GLU 521 Cb 0.16 -3.67 0.67 0.00 2.00 0.00 0.00 34.13 33.29 2dxy s GLU 521 CO 0.72 -0.60 1.73 -0.22 -0.56 0.00 0.00 175.26 176.33 2dxy h LYS 522 N 7.99 0.51 -0.87 4.30 3.64 -1.55 -2.24 116.57 128.36 2dxy h LYS 522 Ca -0.32 -0.03 -0.40 0.00 -1.27 0.00 0.00 60.65 58.63 2dxy h LYS 522 Cb 1.14 -0.12 -0.24 0.00 -0.41 0.00 0.00 32.23 32.61 2dxy h LYS 522 CO 0.92 0.34 0.48 0.66 -2.27 0.00 0.00 179.45 179.58 2dxy n TYR 523 N -4.94 2.72 -2.97 1.91 4.01 -1.26 -4.48 117.16 112.15 2dxy n TYR 523 Ca 0.21 -1.62 -0.36 0.00 -0.16 0.00 0.00 57.90 55.97 2dxy n TYR 523 Cb 0.57 -0.83 -0.06 0.00 -0.31 0.00 0.00 39.34 38.71 2dxy n TYR 523 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2dxy s TYR 524 N -3.20 3.60 0.00 -0.72 5.04 -0.85 -2.97 117.35 118.26 2dxy s TYR 524 Ca 0.55 1.52 0.00 0.00 -2.44 0.00 0.00 57.07 56.71 2dxy s TYR 524 Cb 0.46 -2.73 0.00 0.00 0.35 0.00 0.00 41.96 40.04 2dxy s TYR 524 CO 0.11 0.23 0.00 0.41 -1.34 0.00 0.00 175.55 174.96 2dxy n GLY 525 N 0.44 -1.13 0.14 8.97 0.00 -0.27 -2.05 105.19 111.28 2dxy n GLY 525 Ca 0.01 -1.61 -0.06 0.00 0.00 0.00 0.00 46.02 44.35 2dxy n GLY 525 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2dxy h TYR 526 N 0.00 0.02 -0.36 1.61 0.05 -1.93 -0.20 116.97 116.16 2dxy h TYR 526 Ca 0.00 0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.72 2dxy h TYR 526 Cb 0.00 0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 2dxy h TYR 526 CO 0.00 -0.03 -0.09 1.15 -1.05 0.00 0.00 178.16 178.14 2dxy h THR 527 N 0.12 1.28 -0.51 -2.88 2.02 -1.89 -2.16 112.91 108.90 2dxy h THR 527 Ca 0.15 -1.15 0.02 0.00 0.77 0.00 0.00 66.41 66.19 2dxy h THR 527 Cb 0.19 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 2dxy h THR 527 CO -0.23 0.38 0.31 1.23 0.37 0.00 0.00 175.52 177.58 2dxy h GLY 528 N 0.48 0.71 1.26 2.16 0.00 -1.26 0.12 103.07 106.54 2dxy h GLY 528 Ca 0.09 -0.24 -0.13 0.00 0.00 0.00 0.00 47.33 47.05 2dxy h GLY 528 CO 0.04 0.22 -0.26 0.00 0.00 0.00 0.00 176.54 176.53 2dxy h ALA 529 N 1.21 0.79 -0.39 3.60 0.00 -0.92 -0.14 119.26 123.40 2dxy h ALA 529 Ca 0.20 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 2dxy h ALA 529 Cb -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2dxy h ALA 529 CO -0.07 0.65 -0.20 0.35 0.00 0.00 0.00 179.25 179.98 2dxy h PHE 530 N 0.72 0.85 -0.57 0.00 3.57 -1.13 -2.65 116.94 117.73 2dxy h PHE 530 Ca 0.09 -0.18 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 2dxy h PHE 530 Cb 0.80 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 2dxy h PHE 530 CO 0.04 0.89 0.27 -0.09 -2.23 0.00 0.00 178.31 177.20 2dxy h ARG 531 N 0.67 0.80 -0.61 1.11 2.43 -0.43 0.43 114.38 118.78 2dxy h ARG 531 Ca 0.10 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2dxy h ARG 531 Cb 0.69 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 2dxy h ARG 531 CO 0.05 0.63 0.34 0.00 -1.51 0.00 0.00 179.97 179.48 2dxy h LEU 533 N 0.85 0.29 -1.73 0.00 5.85 -1.04 -1.16 115.31 118.37 2dxy h LEU 533 Ca 0.22 -0.85 0.11 0.00 0.84 0.00 0.00 57.88 58.19 2dxy h LEU 533 Cb 0.02 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2dxy h LEU 533 CO -0.04 1.11 0.38 0.00 -0.34 0.00 0.00 178.44 179.55 2dxy h ALA 534 N 0.18 2.12 -0.21 1.25 0.00 -0.57 0.18 119.26 122.22 2dxy h ALA 534 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dxy h ALA 534 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2dxy h ALA 534 CO 0.08 -0.25 0.00 0.39 0.00 0.00 0.00 179.25 179.46 2dxy n GLU 535 N -4.46 1.94 -2.34 0.00 1.02 -0.36 -4.91 120.64 111.52 2dxy n GLU 535 Ca 0.09 -1.41 -0.18 0.00 -0.02 0.00 0.00 57.16 55.64 2dxy n GLU 535 Cb 0.41 -1.43 -0.01 0.00 -0.02 0.00 0.00 31.44 30.40 2dxy n GLU 535 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2dxy n ASP 536 N 0.64 -5.35 0.05 1.62 8.00 0.64 -4.87 116.55 117.28 2dxy n ASP 536 Ca 0.17 -0.01 -0.20 0.00 0.71 0.00 0.00 54.79 55.45 2dxy n ASP 536 Cb 0.41 -4.41 -0.12 0.00 -0.02 0.00 0.00 41.12 36.98 2dxy n ASP 536 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2dxy h VAL 537 N 0.00 1.31 -1.84 2.53 2.07 -1.44 -3.46 116.25 115.42 2dxy h VAL 537 Ca -0.44 -2.29 -0.57 0.00 0.82 0.00 0.00 66.70 64.22 2dxy h VAL 537 Cb 1.32 2.54 -0.09 0.00 -1.52 0.00 0.00 31.29 33.54 2dxy h VAL 537 CO 0.52 0.70 -0.57 -0.83 0.02 0.00 0.00 177.57 177.41 2dxy s GLY 538 N -4.31 2.08 0.07 2.17 0.00 -0.78 -4.91 107.32 101.64 2dxy s GLY 538 Ca -0.10 -1.95 0.13 0.00 0.00 0.00 0.00 44.72 42.80 2dxy s GLY 538 CO 0.91 -1.85 0.94 -0.55 0.00 0.00 0.00 173.10 172.54 2dxy h ASP 539 N 1.64 0.00 -4.16 1.64 3.32 -0.75 -3.42 116.42 114.68 2dxy h ASP 539 Ca -0.43 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.42 2dxy h ASP 539 Cb 1.25 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.55 2dxy h ASP 539 CO 0.66 0.79 -0.67 0.54 -1.72 0.00 0.00 179.24 178.84 2dxy s VAL 540 N -2.78 0.04 -0.05 -1.35 0.11 -1.01 -4.36 120.40 111.00 2dxy s VAL 540 Ca -0.02 -0.29 0.06 0.00 -2.93 0.00 0.00 61.98 58.80 2dxy s VAL 540 Cb 0.09 -0.14 -0.01 0.00 -1.53 0.00 0.00 36.38 34.78 2dxy s VAL 540 CO 0.81 -0.16 -0.23 0.00 -3.33 0.00 0.00 175.10 172.19 2dxy s ALA 541 N -0.48 1.96 -0.44 1.54 0.00 -0.51 -0.40 121.76 123.43 2dxy s ALA 541 Ca -0.05 -0.94 -0.10 0.00 0.00 0.00 0.00 51.96 50.86 2dxy s ALA 541 Cb -0.03 -0.60 0.09 0.00 0.00 0.00 0.00 23.12 22.57 2dxy s ALA 541 CO -0.00 0.39 0.30 -0.06 0.00 0.00 0.00 175.76 176.39 2dxy s PHE 542 N -0.16 3.35 0.00 0.00 0.08 -0.58 -0.95 117.98 119.72 2dxy s PHE 542 Ca -0.02 -1.56 0.00 0.00 0.12 0.00 0.00 56.93 55.47 2dxy s PHE 542 Cb -0.12 -3.15 0.00 0.00 -0.57 0.00 0.00 43.02 39.18 2dxy s PHE 542 CO 0.03 -0.89 0.00 1.33 -0.10 0.00 0.00 175.22 175.59 2dxy n VAL 543 N 4.95 0.00 -4.32 -0.44 0.24 -1.00 -3.98 118.33 113.78 2dxy n VAL 543 Ca -0.10 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 61.96 2dxy n VAL 543 Cb 0.42 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.71 2dxy n VAL 543 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2dxy s LYS 544 N 1.09 2.10 0.22 7.34 -2.85 -1.26 -0.95 119.74 125.42 2dxy s LYS 544 Ca 0.00 -1.69 -0.09 0.00 -1.00 0.00 0.00 55.97 53.20 2dxy s LYS 544 Cb 0.00 -1.97 0.24 0.00 -2.06 0.00 0.00 37.83 34.04 2dxy s LYS 544 CO 0.00 0.18 1.84 -0.97 0.10 0.00 0.00 175.35 176.50 2dxy h ASN 545 N 1.84 0.69 -0.67 0.03 -1.24 -1.58 -2.29 115.58 112.36 2dxy h ASN 545 Ca -0.43 0.01 0.05 0.00 0.71 0.00 0.00 56.30 56.64 2dxy h ASN 545 Cb 1.25 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 40.13 2dxy h ASN 545 CO 0.65 0.46 0.44 0.44 -1.29 0.00 0.00 177.43 178.14 2dxy h ASP 546 N 0.83 0.65 -0.67 1.15 5.19 -1.96 -2.77 116.42 118.83 2dxy h ASP 546 Ca 0.31 -0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.79 2dxy h ASP 546 Cb 0.11 -0.14 -0.06 0.00 0.18 0.00 0.00 39.33 39.41 2dxy h ASP 546 CO -0.15 0.44 0.35 0.74 -3.12 0.00 0.00 179.24 177.50 2dxy h THR 547 N 0.75 0.91 -0.15 0.35 2.02 -1.81 -1.33 112.91 113.65 2dxy h THR 547 Ca 0.28 -0.22 0.03 0.00 0.77 0.00 0.00 66.41 67.27 2dxy h THR 547 Cb 0.16 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 2dxy h THR 547 CO -0.08 0.11 -0.03 0.58 0.37 0.00 0.00 175.52 176.48 2dxy h VAL 548 N 0.63 0.86 -0.55 3.16 2.07 -1.60 -2.56 116.25 118.26 2dxy h VAL 548 Ca 0.32 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.77 2dxy h VAL 548 Cb 0.26 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2dxy h VAL 548 CO -0.22 0.00 0.10 -0.50 0.02 0.00 0.00 177.57 176.98 2dxy h TRP 549 N 0.02 0.91 0.00 1.57 4.06 -1.52 -2.97 115.95 118.02 2dxy h TRP 549 Ca 0.07 -0.10 0.00 0.00 2.06 0.00 0.00 58.89 60.92 2dxy h TRP 549 Cb 0.10 -0.26 0.00 0.00 -1.00 0.00 0.00 29.16 28.00 2dxy h TRP 549 CO -0.17 0.78 0.00 0.93 -3.56 0.00 0.00 178.44 176.41 2dxy h GLU 550 N 0.83 0.00 -0.08 0.49 5.08 -1.13 -3.17 114.58 116.60 2dxy h GLU 550 Ca 0.18 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2dxy h GLU 550 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2dxy h GLU 550 CO 0.00 0.00 -0.05 0.09 -1.00 0.00 0.00 179.01 178.05 2dxy n ASN 551 N -2.36 2.67 -4.26 1.42 3.02 -0.98 -3.51 115.26 111.26 2dxy n ASN 551 Ca 0.04 -3.18 -0.14 0.00 -0.03 0.00 0.00 54.58 51.27 2dxy n ASN 551 Cb 0.37 -0.48 -0.10 0.00 -0.61 0.00 0.00 39.78 38.96 2dxy n ASN 551 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2dxy s THR 552 N -2.92 0.39 -1.56 3.41 -4.23 -1.17 -4.74 115.64 104.81 2dxy s THR 552 Ca 0.36 -1.99 -0.14 0.00 -1.18 0.00 0.00 61.69 58.74 2dxy s THR 552 Cb 0.31 -2.47 0.10 0.00 1.34 0.00 0.00 72.50 71.78 2dxy s THR 552 CO 0.03 -0.11 0.92 0.59 -0.54 0.00 0.00 174.62 175.51 2dxy n ASN 553 N -0.35 -4.25 0.00 3.99 4.13 0.16 -1.62 115.26 117.33 2dxy n ASN 553 Ca -0.01 -0.84 0.00 0.00 1.68 0.00 0.00 54.58 55.41 2dxy n ASN 553 Cb 0.65 -3.62 0.00 0.00 -1.54 0.00 0.00 39.78 35.27 2dxy n ASN 553 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dxy n GLY 554 N -1.63 1.30 0.23 7.41 0.00 -1.26 -4.89 105.19 106.34 2dxy n GLY 554 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 2dxy n GLY 554 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dxy h GLU 555 N 2.93 0.00 -6.24 1.61 4.39 -1.56 -3.40 114.58 112.30 2dxy h GLU 555 Ca 0.00 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 59.01 2dxy h GLU 555 Cb 0.00 0.00 -0.27 0.00 -0.10 0.00 0.00 28.75 28.38 2dxy h GLU 555 CO 0.00 0.23 -0.83 0.45 -1.16 0.00 0.00 179.01 177.70 2dxy s SER 556 N -6.28 3.54 0.00 1.42 0.15 -1.23 -4.90 113.70 106.40 2dxy s SER 556 Ca -0.01 -0.35 0.23 0.00 0.70 0.00 0.00 55.95 56.52 2dxy s SER 556 Cb 0.12 -0.77 0.12 0.00 -1.71 0.00 0.00 66.02 63.77 2dxy s SER 556 CO 0.64 0.30 1.18 1.07 1.20 0.00 0.00 173.24 177.63 2dxy n THR 557 N 2.60 0.00 -1.89 6.45 5.66 -1.26 -4.22 114.28 121.61 2dxy n THR 557 Ca -0.17 -0.33 -0.40 0.00 -3.05 0.00 0.00 64.05 60.09 2dxy n THR 557 Cb 0.52 1.28 -0.00 0.00 -1.55 0.00 0.00 70.33 70.58 2dxy n THR 557 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2dxy s ALA 558 N -2.31 3.43 0.33 1.79 0.00 -1.26 -4.78 121.76 118.97 2dxy s ALA 558 Ca 0.22 1.45 0.11 0.00 0.00 0.00 0.00 51.96 53.74 2dxy s ALA 558 Cb 0.19 -3.57 0.92 0.00 0.00 0.00 0.00 23.12 20.66 2dxy s ALA 558 CO 0.47 -0.99 1.74 0.38 0.00 0.00 0.00 175.76 177.37 2dxy h ASP 559 N 2.84 0.64 1.88 0.00 3.04 -2.00 0.55 116.42 123.37 2dxy h ASP 559 Ca -0.50 0.12 0.00 0.00 -3.24 0.00 0.00 57.03 53.41 2dxy h ASP 559 Cb 1.24 0.02 0.00 0.00 -1.04 0.00 0.00 39.33 39.55 2dxy h ASP 559 CO 0.63 0.12 -0.07 4.11 -2.04 0.00 0.00 179.24 181.99 2dxy h TRP 560 N 0.56 0.00 -0.02 4.15 5.08 -1.98 -3.36 115.95 120.38 2dxy h TRP 560 Ca 0.63 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.60 2dxy h TRP 560 Cb 1.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.41 2dxy h TRP 560 CO -0.01 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.15 2dxy n ALA 561 N -2.08 2.48 0.12 0.11 0.00 0.06 -4.68 120.51 116.51 2dxy n ALA 561 Ca 0.04 -0.61 -0.14 0.00 0.00 0.00 0.00 53.44 52.73 2dxy n ALA 561 Cb 0.52 -0.43 -0.07 0.00 0.00 0.00 0.00 19.45 19.47 2dxy n ALA 561 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dxy h LYS 562 N 2.49 -0.63 -0.64 0.00 1.57 -1.35 -2.78 116.57 115.23 2dxy h LYS 562 Ca 0.00 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2dxy h LYS 562 Cb 0.53 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2dxy h LYS 562 CO 0.00 -0.42 0.00 0.09 -0.57 0.00 0.00 179.45 178.55 2dxy n ASN 563 N -5.46 4.78 -4.73 0.86 3.02 -1.26 -4.31 115.26 108.15 2dxy n ASN 563 Ca -0.07 -2.62 -0.41 0.00 -0.03 0.00 0.00 54.58 51.45 2dxy n ASN 563 Cb 0.38 -0.61 -0.05 0.00 -0.61 0.00 0.00 39.78 38.89 2dxy n ASN 563 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2dxy s LEU 564 N -2.09 4.49 -0.11 3.41 1.43 -1.05 -4.97 118.68 119.80 2dxy s LEU 564 Ca 0.47 1.71 0.02 0.00 -1.03 0.00 0.00 54.13 55.29 2dxy s LEU 564 Cb 0.33 -3.49 -0.01 0.00 0.03 0.00 0.00 46.19 43.05 2dxy s LEU 564 CO 0.18 -0.03 -0.17 -0.75 0.23 0.00 0.00 176.35 175.81 2dxy s LYS 565 N -0.08 3.20 0.31 1.70 2.36 -1.26 0.40 119.74 126.37 2dxy s LYS 565 Ca 0.44 -0.75 0.09 0.00 -2.55 0.00 0.00 55.97 53.20 2dxy s LYS 565 Cb -0.23 -2.50 0.86 0.00 -1.05 0.00 0.00 37.83 34.91 2dxy s LYS 565 CO 0.28 0.24 1.72 0.00 1.55 0.00 0.00 175.35 179.14 2dxy h ARG 566 N 6.59 0.51 0.00 4.03 3.08 -1.92 -0.52 114.38 126.15 2dxy h ARG 566 Ca -0.25 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2dxy h ARG 566 Cb 1.21 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.15 2dxy h ARG 566 CO 0.53 0.34 0.00 1.49 -1.07 0.00 0.00 179.97 181.25 2dxy h GLU 567 N 0.53 0.00 -0.03 0.04 4.22 -2.02 -1.94 114.58 115.37 2dxy h GLU 567 Ca 0.63 0.00 0.00 0.00 0.08 0.00 0.00 59.36 60.07 2dxy h GLU 567 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2dxy h GLU 567 CO -0.49 0.00 0.00 -0.25 -2.18 0.00 0.00 179.01 176.09 2dxy n ASP 568 N -2.61 0.33 -4.33 1.04 8.00 -0.20 -4.79 116.55 113.99 2dxy n ASP 568 Ca -0.00 -1.50 -0.25 0.00 0.71 0.00 0.00 54.79 53.74 2dxy n ASP 568 Cb 0.17 -0.02 -0.13 0.00 -0.02 0.00 0.00 41.12 41.12 2dxy n ASP 568 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2dxy s PHE 569 N -1.96 1.97 0.05 1.24 0.08 -0.73 -0.45 117.98 118.18 2dxy s PHE 569 Ca 0.28 -0.41 0.04 0.00 0.12 0.00 0.00 56.93 56.96 2dxy s PHE 569 Cb 0.13 -1.06 -0.02 0.00 -0.57 0.00 0.00 43.02 41.49 2dxy s PHE 569 CO 0.21 0.27 -0.12 1.03 -0.10 0.00 0.00 175.22 176.51 2dxy s ARG 570 N -2.04 0.76 0.03 0.44 1.81 -0.15 -4.38 118.95 115.42 2dxy s ARG 570 Ca 0.10 -0.79 -0.18 0.00 -1.72 0.00 0.00 55.73 53.14 2dxy s ARG 570 Cb -0.10 -0.70 -0.06 0.00 -0.45 0.00 0.00 34.95 33.64 2dxy s ARG 570 CO 0.05 0.16 0.51 -0.51 -0.68 0.00 0.00 175.30 174.83 2dxy s LEU 571 N -1.41 4.49 -0.20 2.53 1.43 0.29 -0.41 118.68 125.40 2dxy s LEU 571 Ca -0.03 1.12 -0.18 0.00 -1.03 0.00 0.00 54.13 54.02 2dxy s LEU 571 Cb -0.09 -2.77 -0.03 0.00 0.03 0.00 0.00 46.19 43.33 2dxy s LEU 571 CO 0.01 0.27 0.50 -0.76 0.23 0.00 0.00 176.35 176.60 2dxy s LEU 572 N -0.95 4.14 0.18 1.79 1.43 0.02 -1.70 118.68 123.60 2dxy s LEU 572 Ca 0.27 0.64 -0.01 0.00 -1.03 0.00 0.00 54.13 54.00 2dxy s LEU 572 Cb -0.18 -2.68 -0.04 0.00 0.03 0.00 0.00 46.19 43.32 2dxy s LEU 572 CO 0.16 -0.17 0.37 0.00 0.23 0.00 0.00 176.35 176.95 2dxy h LEU 574 N 2.21 0.00 -0.37 0.00 3.38 -1.87 -2.31 115.31 116.34 2dxy h LEU 574 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2dxy h LEU 574 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2dxy h LEU 574 CO 0.69 0.01 0.00 -0.90 0.09 0.00 0.00 178.44 178.33 2dxy n ASP 575 N -3.12 0.53 0.00 -0.43 5.75 -1.26 -4.88 116.55 113.14 2dxy n ASP 575 Ca -0.01 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.77 2dxy n ASP 575 Cb 0.20 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 2dxy n ASP 575 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dxy n GLY 576 N 0.64 0.96 3.97 6.12 0.00 -0.87 -5.06 105.19 110.95 2dxy n GLY 576 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 2dxy n GLY 576 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dxy s THR 577 N -2.79 2.57 -0.04 2.61 -4.23 -1.25 -4.69 115.64 107.81 2dxy s THR 577 Ca 0.00 -0.59 0.06 0.00 -1.18 0.00 0.00 61.69 59.99 2dxy s THR 577 Cb 0.00 -2.98 -0.01 0.00 1.34 0.00 0.00 72.50 70.84 2dxy s THR 577 CO 0.00 0.00 -0.23 -0.13 -0.54 0.00 0.00 174.62 173.72 2dxy s ARG 578 N -4.87 2.23 0.09 3.99 0.52 -1.26 -1.41 118.95 118.25 2dxy s ARG 578 Ca 0.58 -0.84 0.03 0.00 -0.52 0.00 0.00 55.73 54.98 2dxy s ARG 578 Cb -0.10 -1.97 -0.04 0.00 0.52 0.00 0.00 34.95 33.36 2dxy s ARG 578 CO 0.40 0.40 -0.09 0.15 0.02 0.00 0.00 175.30 176.18 2dxy s LYS 579 N -0.25 0.81 0.76 3.54 1.02 -0.69 -4.95 119.74 119.98 2dxy s LYS 579 Ca 0.00 -1.16 -0.14 0.00 0.02 0.00 0.00 55.97 54.69 2dxy s LYS 579 Cb -0.12 -0.43 0.06 0.00 -0.52 0.00 0.00 37.83 36.81 2dxy s LYS 579 CO 0.02 0.06 1.21 -2.14 -0.92 0.00 0.00 175.35 173.57 2dxy s PRO 580 N -2.91 1.94 0.00 -1.68 0.02 -1.26 -0.55 135.00 130.56 2dxy s PRO 580 Ca 0.05 1.75 0.11 0.00 0.02 0.00 0.00 61.00 62.94 2dxy s PRO 580 Cb -0.02 -1.81 0.49 0.00 0.02 0.00 0.00 34.50 33.18 2dxy s PRO 580 CO -0.01 -1.98 1.36 1.33 -0.33 0.00 0.00 177.00 177.37 2dxy n VAL 581 N -2.95 1.21 0.51 3.83 0.24 -1.26 -1.00 118.33 118.90 2dxy n VAL 581 Ca 0.13 0.30 0.12 0.00 -2.04 0.00 0.00 64.34 62.86 2dxy n VAL 581 Cb 0.50 -1.11 0.45 0.00 -1.47 0.00 0.00 33.84 32.22 2dxy n VAL 581 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2dxy n THR 582 N -1.49 0.71 -1.28 3.34 -2.24 -1.26 -3.68 114.28 108.38 2dxy n THR 582 Ca 0.03 -0.02 -0.26 0.00 -2.27 0.00 0.00 64.05 61.53 2dxy n THR 582 Cb 0.13 -0.88 0.15 0.00 -2.10 0.00 0.00 70.33 67.63 2dxy n THR 582 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dxy n GLU 583 N -2.25 2.36 0.24 -0.78 -0.58 -0.17 -4.61 120.64 114.85 2dxy n GLU 583 Ca 0.04 -3.11 0.07 0.00 -0.42 0.00 0.00 57.16 53.74 2dxy n GLU 583 Cb 0.33 -2.19 0.58 0.00 -0.57 0.00 0.00 31.44 29.58 2dxy n GLU 583 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dxy h ALA 584 N 1.28 1.73 -0.11 0.62 0.00 -1.76 -0.32 119.26 120.70 2dxy h ALA 584 Ca 0.61 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.43 2dxy h ALA 584 Cb 2.26 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 20.02 2dxy h ALA 584 CO 1.20 0.15 0.08 0.37 0.00 0.00 0.00 179.25 181.05 2dxy h GLN 585 N 0.00 0.04 -0.30 0.00 5.75 -1.92 -2.39 115.11 116.29 2dxy h GLN 585 Ca -0.00 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2dxy h GLN 585 Cb 0.22 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.77 2dxy h GLN 585 CO 0.02 0.03 0.00 -1.13 -2.65 0.00 0.00 178.83 175.09 2dxy n SER 586 N -4.51 2.79 -3.00 -0.69 3.41 -0.18 -4.75 113.62 106.68 2dxy n SER 586 Ca -0.01 -1.94 -0.15 0.00 -0.26 0.00 0.00 58.87 56.51 2dxy n SER 586 Cb 0.17 -0.20 0.01 0.00 -0.26 0.00 0.00 64.21 63.93 2dxy n SER 586 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dxy s HIS 588 N -1.00 2.13 -0.11 0.00 -0.00 -1.22 -4.74 115.29 110.35 2dxy s HIS 588 Ca 0.33 -0.74 0.16 0.00 -0.00 0.00 0.00 55.06 54.81 2dxy s HIS 588 Cb 0.28 -1.34 -0.20 0.00 -0.00 0.00 0.00 32.58 31.32 2dxy s HIS 588 CO -0.10 0.28 0.60 1.28 -0.00 0.00 0.00 174.74 176.80 2dxy n LEU 589 N -0.72 0.64 -3.61 5.38 4.77 0.47 -4.69 117.00 119.24 2dxy n LEU 589 Ca -0.04 0.29 -0.01 0.00 -0.03 0.00 0.00 56.01 56.22 2dxy n LEU 589 Cb 0.65 0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.91 2dxy n LEU 589 CO 0.43 0.28 1.08 0.00 -1.33 0.00 0.00 177.39 177.85 2dxy s ALA 590 N -2.78 -2.21 -0.18 -1.18 0.00 -1.23 -5.00 121.76 109.17 2dxy s ALA 590 Ca -0.05 1.20 -0.12 0.00 0.00 0.00 0.00 51.96 52.99 2dxy s ALA 590 Cb 0.08 0.08 -0.05 0.00 0.00 0.00 0.00 23.12 23.23 2dxy s ALA 590 CO 0.83 -0.83 0.21 0.14 0.00 0.00 0.00 175.76 176.10 2dxy s VAL 591 N -2.32 5.36 -0.02 0.00 -7.23 -1.26 -0.86 120.40 114.07 2dxy s VAL 591 Ca 0.12 0.36 -0.03 0.00 -1.81 0.00 0.00 61.98 60.62 2dxy s VAL 591 Cb 0.02 -3.54 -0.04 0.00 0.56 0.00 0.00 36.38 33.38 2dxy s VAL 591 CO -0.04 0.42 0.16 0.00 -0.31 0.00 0.00 175.10 175.33 2dxy s ALA 592 N 0.40 3.88 0.35 1.32 0.00 0.28 -4.89 121.76 123.10 2dxy s ALA 592 Ca 0.12 -0.77 -0.27 0.00 0.00 0.00 0.00 51.96 51.04 2dxy s ALA 592 Cb -0.12 -1.84 -0.09 0.00 0.00 0.00 0.00 23.12 21.07 2dxy s ALA 592 CO 0.01 0.73 1.21 -1.25 0.00 0.00 0.00 175.76 176.45 2dxy s PRO 593 N -1.81 4.26 0.71 0.00 0.04 -1.26 -0.97 135.00 135.96 2dxy s PRO 593 Ca 0.25 1.97 -0.16 0.00 0.04 0.00 0.00 61.00 63.10 2dxy s PRO 593 Cb -0.12 -2.91 0.02 0.00 0.04 0.00 0.00 34.50 31.53 2dxy s PRO 593 CO 0.16 -0.18 1.25 0.09 0.04 0.00 0.00 177.00 178.36 2dxy n ASN 594 N 0.53 1.65 -4.69 6.66 3.02 -1.26 -4.50 115.26 116.68 2dxy n ASN 594 Ca 0.02 0.74 -0.38 0.00 -0.03 0.00 0.00 54.58 54.93 2dxy n ASN 594 Cb 0.44 -1.53 0.05 0.00 -0.61 0.00 0.00 39.78 38.13 2dxy n ASN 594 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2dxy n HIS 595 N -2.41 1.66 -3.82 3.10 8.25 -1.26 -4.62 115.22 116.12 2dxy n HIS 595 Ca 0.15 0.44 -0.11 0.00 -0.26 0.00 0.00 57.72 57.94 2dxy n HIS 595 Cb 0.49 -2.26 -0.08 0.00 1.12 0.00 0.00 29.99 29.25 2dxy n HIS 595 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dxy s ALA 596 N -1.38 -0.48 0.06 -1.41 0.00 -0.67 -1.25 121.76 116.63 2dxy s ALA 596 Ca 0.74 -0.11 -0.31 0.00 0.00 0.00 0.00 51.96 52.29 2dxy s ALA 596 Cb -0.42 0.23 -0.06 0.00 0.00 0.00 0.00 23.12 22.87 2dxy s ALA 596 CO 0.47 -0.33 1.18 0.08 0.00 0.00 0.00 175.76 177.17 2dxy s VAL 597 N -2.17 4.08 0.26 0.00 1.01 0.12 -0.13 120.40 123.56 2dxy s VAL 597 Ca -0.08 1.50 0.11 0.00 0.00 0.00 0.00 61.98 63.51 2dxy s VAL 597 Cb -0.03 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 2dxy s VAL 597 CO -0.02 0.12 -0.18 0.68 0.00 0.00 0.00 175.10 175.70 2dxy s VAL 598 N 1.03 2.58 0.29 2.92 -7.23 -0.37 0.22 120.40 119.83 2dxy s VAL 598 Ca 0.58 -2.25 -0.14 0.00 -1.81 0.00 0.00 61.98 58.37 2dxy s VAL 598 Cb -0.29 -2.33 0.01 0.00 0.56 0.00 0.00 36.38 34.33 2dxy s VAL 598 CO 0.29 -0.32 0.58 -0.94 -0.31 0.00 0.00 175.10 174.40 2dxy s SER 599 N -3.31 0.01 0.35 4.85 1.04 -0.51 -3.17 113.70 112.96 2dxy s SER 599 Ca 0.28 -0.96 -0.28 0.00 0.48 0.00 0.00 55.95 55.47 2dxy s SER 599 Cb -0.06 0.67 -0.11 0.00 0.10 0.00 0.00 66.02 66.62 2dxy s SER 599 CO 0.14 -1.29 1.38 -0.13 0.98 0.00 0.00 173.24 174.33 2dxy s ARG 600 N -3.62 4.24 0.40 4.02 0.52 -1.26 -0.52 118.95 122.73 2dxy s ARG 600 Ca 0.20 2.37 0.11 0.00 -0.52 0.00 0.00 55.73 57.89 2dxy s ARG 600 Cb -0.03 -3.02 0.92 0.00 0.52 0.00 0.00 34.95 33.35 2dxy s ARG 600 CO 0.10 -0.34 1.96 0.66 0.02 0.00 0.00 175.30 177.70 2dxy h SER 601 N 3.20 0.49 0.56 0.23 4.64 -1.92 -0.19 113.55 120.55 2dxy h SER 601 Ca -0.50 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2dxy h SER 601 Cb 1.23 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2dxy h SER 601 CO 0.65 0.29 0.00 -0.90 -0.87 0.00 0.00 176.83 176.00 2dxy n ASP 602 N -4.48 0.21 -0.23 4.97 5.75 -1.26 -2.26 116.55 119.25 2dxy n ASP 602 Ca 0.11 0.55 0.05 0.00 -0.01 0.00 0.00 54.79 55.49 2dxy n ASP 602 Cb 0.35 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 39.85 2dxy n ASP 602 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2dxy n ARG 603 N -1.74 2.02 -0.14 0.11 5.12 -0.13 -4.79 116.66 117.12 2dxy n ARG 603 Ca 0.03 -0.62 -0.03 0.00 -1.93 0.00 0.00 57.85 55.30 2dxy n ARG 603 Cb 0.18 -1.08 0.04 0.00 -1.16 0.00 0.00 32.46 30.45 2dxy n ARG 603 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2dxy h ALA 604 N 1.71 0.41 -0.86 7.54 0.00 -0.99 -1.49 119.26 125.58 2dxy h ALA 604 Ca 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2dxy h ALA 604 Cb 0.34 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2dxy h ALA 604 CO 0.00 -0.40 0.43 0.00 0.00 0.00 0.00 179.25 179.28 2dxy h ALA 605 N 1.41 1.14 -0.10 0.00 0.00 -1.87 -0.98 119.26 118.87 2dxy h ALA 605 Ca 0.23 -0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.77 2dxy h ALA 605 Cb 0.34 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2dxy h ALA 605 CO -0.39 0.66 -0.83 1.25 0.00 0.00 0.00 179.25 179.94 2dxy h HIS 606 N 1.22 0.90 -0.53 0.00 6.17 -1.74 -2.70 115.15 118.47 2dxy h HIS 606 Ca 0.30 -0.42 -0.01 0.00 0.71 0.00 0.00 60.37 60.95 2dxy h HIS 606 Cb 0.09 -0.13 -0.03 0.00 2.52 0.00 0.00 27.41 29.86 2dxy h HIS 606 CO 0.01 1.23 0.30 0.28 0.71 0.00 0.00 177.93 180.47 2dxy h VAL 607 N 0.42 1.17 -0.18 5.26 2.07 -0.94 -2.54 116.25 121.51 2dxy h VAL 607 Ca -0.06 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 67.09 2dxy h VAL 607 Cb 1.45 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 2dxy h VAL 607 CO 0.16 0.18 -0.09 -0.08 0.02 0.00 0.00 177.57 177.75 2dxy h GLU 608 N 0.71 -0.08 -0.60 1.57 4.81 -1.15 -1.51 114.58 118.34 2dxy h GLU 608 Ca 0.19 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.34 2dxy h GLU 608 Cb 0.02 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2dxy h GLU 608 CO -0.03 -0.05 0.03 -0.56 -0.73 0.00 0.00 179.01 177.67 2dxy h GLN 609 N -0.08 1.02 -0.24 1.92 3.07 -1.37 -1.54 115.11 117.89 2dxy h GLN 609 Ca 0.10 -0.30 -0.01 0.00 0.09 0.00 0.00 58.65 58.53 2dxy h GLN 609 Cb 0.23 -0.11 -0.01 0.00 0.08 0.00 0.00 27.48 27.67 2dxy h GLN 609 CO -0.23 0.98 0.10 0.28 0.09 0.00 0.00 178.83 180.05 2dxy h VAL 610 N 0.94 1.16 -0.40 1.86 2.07 -1.24 -2.67 116.25 117.97 2dxy h VAL 610 Ca 0.18 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2dxy h VAL 610 Cb 0.51 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2dxy h VAL 610 CO 0.02 0.16 0.17 -0.07 0.02 0.00 0.00 177.57 177.88 2dxy h LEU 611 N 0.24 0.54 -0.82 2.57 4.07 -1.13 0.19 115.31 120.97 2dxy h LEU 611 Ca 0.08 -0.16 0.14 0.00 0.08 0.00 0.00 57.88 58.02 2dxy h LEU 611 Cb 0.17 -0.14 -0.09 0.00 1.08 0.00 0.00 40.66 41.67 2dxy h LEU 611 CO -0.01 0.55 0.41 -0.07 -1.08 0.00 0.00 178.44 178.24 2dxy h LEU 612 N 0.50 0.49 -0.28 1.67 3.38 -1.25 -0.18 115.31 119.64 2dxy h LEU 612 Ca 0.13 0.09 -0.20 0.00 0.09 0.00 0.00 57.88 58.00 2dxy h LEU 612 Cb 0.17 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2dxy h LEU 612 CO -0.01 0.22 -0.65 -0.74 0.09 0.00 0.00 178.44 177.34 2dxy h HIS 613 N 0.60 0.99 -0.74 1.13 2.76 -1.06 -2.94 115.15 115.90 2dxy h HIS 613 Ca 0.44 -0.39 0.03 0.00 -2.20 0.00 0.00 60.37 58.24 2dxy h HIS 613 Cb 0.61 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 29.36 2dxy h HIS 613 CO -0.10 1.21 0.49 1.96 -1.30 0.00 0.00 177.93 180.18 2dxy h GLN 614 N 0.56 0.90 0.00 5.26 1.08 0.01 -2.51 115.11 120.41 2dxy h GLN 614 Ca -0.02 -0.05 -0.10 0.00 -1.45 0.00 0.00 58.65 57.03 2dxy h GLN 614 Cb 1.26 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 28.47 2dxy h GLN 614 CO 0.13 0.60 -0.48 -0.56 -0.95 0.00 0.00 178.83 177.57 2dxy h GLN 615 N 0.93 0.00 -0.10 1.46 3.07 -1.01 0.41 115.11 119.86 2dxy h GLN 615 Ca 0.29 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.97 2dxy h GLN 615 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.56 2dxy h GLN 615 CO -0.08 0.48 -0.19 0.00 0.09 0.00 0.00 178.83 179.13 2dxy h ALA 616 N 1.52 1.49 0.11 0.06 0.00 -1.28 0.16 119.26 121.32 2dxy h ALA 616 Ca -0.00 -0.23 -0.21 0.00 0.00 0.00 0.00 54.91 54.46 2dxy h ALA 616 Cb 1.16 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2dxy h ALA 616 CO 0.06 0.36 -1.04 -0.07 0.00 0.00 0.00 179.25 178.57 2dxy h LEU 617 N 0.16 0.36 -2.00 0.00 3.38 -1.23 -2.65 115.31 113.32 2dxy h LEU 617 Ca 0.03 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.12 2dxy h LEU 617 Cb 0.44 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2dxy h LEU 617 CO 0.03 1.47 0.00 0.49 0.09 0.00 0.00 178.44 180.52 2dxy n PHE 618 N -4.10 0.00 -0.74 1.13 3.72 0.11 -1.05 117.46 116.53 2dxy n PHE 618 Ca -0.20 -0.25 0.00 0.00 -0.05 0.00 0.00 57.45 56.95 2dxy n PHE 618 Cb 0.82 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.33 2dxy n PHE 618 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dxy n GLY 619 N -0.25 -1.71 0.03 1.37 0.00 0.57 -1.35 105.19 103.84 2dxy n GLY 619 Ca 0.00 -1.57 -0.01 0.00 0.00 0.00 0.00 46.02 44.45 2dxy n GLY 619 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dxy n LYS 620 N -1.18 -0.03 -0.19 1.61 4.81 -1.26 -1.35 118.16 120.58 2dxy n LYS 620 Ca 0.00 0.96 0.11 0.00 -0.87 0.00 0.00 58.31 58.51 2dxy n LYS 620 Cb 0.00 -1.44 0.26 0.00 0.02 0.00 0.00 35.03 33.87 2dxy n LYS 620 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2dxy n ASN 621 N -3.10 3.00 -3.40 3.14 3.02 -1.26 -4.79 115.26 111.86 2dxy n ASN 621 Ca 0.00 -1.93 -0.31 0.00 -0.03 0.00 0.00 54.58 52.31 2dxy n ASN 621 Cb 0.02 -0.24 0.03 0.00 -0.61 0.00 0.00 39.78 38.97 2dxy n ASN 621 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dxy n GLY 622 N 1.41 -3.69 0.21 7.41 0.00 -0.45 -4.84 105.19 105.24 2dxy n GLY 622 Ca 0.19 -0.57 0.05 0.00 0.00 0.00 0.00 46.02 45.69 2dxy n GLY 622 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dxy h LYS 623 N -0.67 0.00 -0.21 1.61 1.79 -1.08 -2.83 116.57 115.18 2dxy h LYS 623 Ca -0.36 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 2dxy h LYS 623 Cb 1.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 2dxy h LYS 623 CO 0.23 0.27 0.00 0.09 -1.08 0.00 0.00 179.45 178.95 2dxy n ASN 624 N -4.09 2.90 -4.16 0.86 5.03 -0.22 -4.86 115.26 110.73 2dxy n ASN 624 Ca -0.02 -2.39 -0.30 0.00 0.87 0.00 0.00 54.58 52.75 2dxy n ASN 624 Cb 0.33 -0.28 -0.17 0.00 -1.02 0.00 0.00 39.78 38.64 2dxy n ASN 624 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dxy n PRO 626 N 3.59 3.59 0.40 0.00 -0.05 -1.26 -4.30 135.00 136.97 2dxy n PRO 626 Ca -0.20 -2.22 -0.16 0.00 -0.05 0.00 0.00 63.50 60.87 2dxy n PRO 626 Cb 0.53 -2.03 -0.08 0.00 -0.05 0.00 0.00 33.50 31.87 2dxy n PRO 626 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 175.50 175.01 2dxy h ASP 627 N 2.62 -0.88 0.00 3.54 3.32 -1.81 -3.41 116.42 119.80 2dxy h ASP 627 Ca 0.04 0.03 -0.35 0.00 0.02 0.00 0.00 57.03 56.77 2dxy h ASP 627 Cb 1.63 0.23 -0.05 0.00 0.22 0.00 0.00 39.33 41.35 2dxy h ASP 627 CO 0.39 -0.55 -2.20 0.29 -1.72 0.00 0.00 179.24 175.45 2dxy n LYS 628 N -5.28 0.48 -3.64 3.56 4.01 0.12 -5.06 118.16 112.35 2dxy n LYS 628 Ca -0.13 0.18 -0.10 0.00 -0.51 0.00 0.00 58.31 57.74 2dxy n LYS 628 Cb 0.41 -1.31 -0.07 0.00 -0.51 0.00 0.00 35.03 33.55 2dxy n LYS 628 CO 0.00 0.00 0.00 0.12 -1.11 0.00 0.00 177.40 176.41 2dxy s PHE 629 N -2.40 -0.91 -0.27 2.13 5.36 -0.64 -5.04 117.98 116.22 2dxy s PHE 629 Ca -0.30 1.98 -0.01 0.00 -0.96 0.00 0.00 56.93 57.64 2dxy s PHE 629 Cb 0.10 0.44 0.04 0.00 -0.34 0.00 0.00 43.02 43.27 2dxy s PHE 629 CO 0.41 -0.45 -0.05 0.00 -1.46 0.00 0.00 175.22 173.68 2dxy h LEU 631 N 7.97 0.54 -3.62 0.00 6.46 -1.55 -2.82 115.31 122.30 2dxy h LEU 631 Ca -0.26 0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.47 2dxy h LEU 631 Cb 1.08 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.90 2dxy h LEU 631 CO 0.54 0.27 0.08 0.49 -0.62 0.00 0.00 178.44 179.20 2dxy n PHE 632 N -4.53 2.18 -4.49 1.25 3.72 -1.26 -4.75 117.46 109.59 2dxy n PHE 632 Ca 0.16 -0.87 -0.29 0.00 -0.05 0.00 0.00 57.45 56.40 2dxy n PHE 632 Cb 0.50 -0.56 -0.13 0.00 -0.94 0.00 0.00 39.48 38.35 2dxy n PHE 632 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2dxy s LYS 633 N -2.85 1.58 -0.05 -1.08 3.01 -1.07 -4.32 119.74 114.96 2dxy s LYS 633 Ca 0.55 -1.26 0.02 0.00 -1.01 0.00 0.00 55.97 54.27 2dxy s LYS 633 Cb 0.42 -1.97 0.06 0.00 -1.01 0.00 0.00 37.83 35.33 2dxy s LYS 633 CO 0.15 0.47 0.54 -1.13 0.51 0.00 0.00 175.35 175.90 2dxy n SER 634 N 1.09 -0.29 -3.80 2.83 3.41 -1.26 -4.89 113.62 110.70 2dxy n SER 634 Ca -0.17 -0.96 -0.28 0.00 -0.26 0.00 0.00 58.87 57.20 2dxy n SER 634 Cb 0.53 0.12 0.02 0.00 -0.26 0.00 0.00 64.21 64.62 2dxy n SER 634 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dxy n GLU 635 N -0.22 -2.51 -1.02 4.33 4.71 -1.26 -2.32 120.64 122.35 2dxy n GLU 635 Ca -0.05 0.45 -0.01 0.00 -0.01 0.00 0.00 57.16 57.54 2dxy n GLU 635 Cb 0.50 -4.39 -0.00 0.00 -1.01 0.00 0.00 31.44 26.53 2dxy n GLU 635 CO 0.00 0.00 0.00 -2.37 0.09 0.00 0.00 177.13 174.85 2dxy n THR 636 N -4.30 0.00 1.03 2.62 5.66 -1.26 -4.84 114.28 113.19 2dxy n THR 636 Ca -0.21 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 60.90 2dxy n THR 636 Cb 0.64 -0.47 0.02 0.00 -1.55 0.00 0.00 70.33 68.98 2dxy n THR 636 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2dxy n LYS 637 N -1.48 0.72 -3.71 1.09 5.02 -0.98 -4.84 118.16 113.98 2dxy n LYS 637 Ca -0.01 -0.57 -0.24 0.00 -2.02 0.00 0.00 58.31 55.48 2dxy n LYS 637 Cb 0.21 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.76 2dxy n LYS 637 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2dxy n ASN 638 N -0.65 -2.28 -4.66 4.39 3.02 -1.26 -4.94 115.26 108.88 2dxy n ASN 638 Ca 0.08 -0.89 -0.40 0.00 -0.03 0.00 0.00 54.58 53.34 2dxy n ASN 638 Cb 0.40 -3.81 -0.06 0.00 -0.61 0.00 0.00 39.78 35.70 2dxy n ASN 638 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2dxy s LEU 639 N -6.59 4.15 0.00 3.41 1.43 -1.26 -4.36 118.68 115.47 2dxy s LEU 639 Ca 0.14 0.83 0.00 0.00 -1.03 0.00 0.00 54.13 54.07 2dxy s LEU 639 Cb -0.04 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 43.30 2dxy s LEU 639 CO 0.83 -0.26 0.00 0.18 0.23 0.00 0.00 176.35 177.34 2dxy n LEU 640 N 4.96 0.00 -4.19 1.79 4.77 -1.26 -4.78 117.00 118.29 2dxy n LEU 640 Ca -0.02 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.85 2dxy n LEU 640 Cb 0.50 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 2dxy n LEU 640 CO 0.44 0.00 -0.39 -0.36 -1.33 0.00 0.00 177.39 175.75 2dxy s PHE 641 N 0.00 0.98 0.35 -1.77 0.08 -1.26 -4.46 117.98 111.90 2dxy s PHE 641 Ca 0.00 -0.85 -0.28 0.00 0.12 0.00 0.00 56.93 55.93 2dxy s PHE 641 Cb 0.00 -0.55 -0.09 0.00 -0.57 0.00 0.00 43.02 41.81 2dxy s PHE 641 CO 0.00 -0.08 1.25 -0.80 -0.10 0.00 0.00 175.22 175.48 2dxy s ASN 642 N -2.99 6.70 0.61 1.36 0.01 -1.26 -4.48 114.94 114.90 2dxy s ASN 642 Ca 0.12 2.55 0.38 0.00 -0.71 0.00 0.00 52.86 55.20 2dxy s ASN 642 Cb 0.04 -2.64 1.98 0.00 0.41 0.00 0.00 41.25 41.04 2dxy s ASN 642 CO -0.03 -0.57 2.23 0.44 -1.51 0.00 0.00 177.10 177.66 2dxy h ASP 643 N 3.15 0.00 -0.26 -1.22 3.32 -1.90 -2.47 116.42 117.05 2dxy h ASP 643 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2dxy h ASP 643 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2dxy h ASP 643 CO 0.64 0.02 0.00 -0.46 -1.72 0.00 0.00 179.24 177.72 2dxy n ASN 644 N -3.24 1.50 -4.69 6.45 0.23 -1.26 -4.80 115.26 109.45 2dxy n ASN 644 Ca -0.02 -1.94 -0.42 0.00 -0.53 0.00 0.00 54.58 51.67 2dxy n ASN 644 Cb 0.15 -0.17 -0.03 0.00 -2.08 0.00 0.00 39.78 37.65 2dxy n ASN 644 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2dxy s THR 645 N -1.65 3.35 -0.01 5.53 2.01 -0.93 -4.46 115.64 119.47 2dxy s THR 645 Ca 0.21 0.74 -0.14 0.00 0.31 0.00 0.00 61.69 62.81 2dxy s THR 645 Cb 0.11 -3.48 -0.33 0.00 0.01 0.00 0.00 72.50 68.81 2dxy s THR 645 CO 0.15 -0.01 0.83 -0.08 -0.69 0.00 0.00 174.62 174.82 2dxy h GLU 646 N 8.27 0.46 -2.56 4.92 4.81 -1.10 -3.46 114.58 125.93 2dxy h GLU 646 Ca -0.40 -0.79 0.14 0.00 -0.13 0.00 0.00 59.36 58.17 2dxy h GLU 646 Cb 1.19 0.29 -0.06 0.00 0.63 0.00 0.00 28.75 30.81 2dxy h GLU 646 CO 0.92 1.38 0.44 0.00 -0.73 0.00 0.00 179.01 181.02 2dxy s LEU 648 N -3.04 4.22 0.11 0.00 1.43 -1.26 -0.50 118.68 119.64 2dxy s LEU 648 Ca 0.14 0.45 0.05 0.00 -1.03 0.00 0.00 54.13 53.75 2dxy s LEU 648 Cb -0.03 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 2dxy s LEU 648 CO 0.05 0.09 0.02 0.00 0.23 0.00 0.00 176.35 176.74 2dxy s ALA 649 N 0.59 3.34 0.55 4.21 0.00 0.75 -4.59 121.76 126.60 2dxy s ALA 649 Ca 0.15 -1.15 -0.18 0.00 0.00 0.00 0.00 51.96 50.78 2dxy s ALA 649 Cb -0.13 -1.21 -0.06 0.00 0.00 0.00 0.00 23.12 21.72 2dxy s ALA 649 CO 0.04 0.66 1.08 0.15 0.00 0.00 0.00 175.76 177.68 2dxy s LYS 650 N -2.49 3.44 -0.28 0.00 1.02 0.19 -1.00 119.74 120.62 2dxy s LYS 650 Ca 0.27 1.41 -0.16 0.00 0.02 0.00 0.00 55.97 57.51 2dxy s LYS 650 Cb -0.11 -2.04 -0.03 0.00 -0.52 0.00 0.00 37.83 35.13 2dxy s LYS 650 CO 0.19 -0.74 0.44 -0.51 -0.92 0.00 0.00 175.35 173.81 2dxy s LEU 651 N -3.96 4.09 -0.91 3.17 1.43 -1.26 -4.84 118.68 116.40 2dxy s LEU 651 Ca 0.68 0.32 -0.24 0.00 -1.03 0.00 0.00 54.13 53.86 2dxy s LEU 651 Cb -0.19 -2.53 -0.02 0.00 0.03 0.00 0.00 46.19 43.48 2dxy s LEU 651 CO 0.28 -0.26 1.82 -0.83 0.23 0.00 0.00 176.35 177.59 2dxy s GLY 652 N 1.62 0.43 0.00 -3.19 0.00 -1.26 -3.28 107.32 101.65 2dxy s GLY 652 Ca 0.18 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.27 2dxy s GLY 652 CO 0.10 3.29 0.00 0.61 0.00 0.00 0.00 173.10 177.10 2dxy n GLY 653 N 6.76 -0.15 3.43 0.20 0.00 -1.26 -4.83 105.19 109.35 2dxy n GLY 653 Ca 0.37 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.25 2dxy n GLY 653 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dxy n ARG 654 N 0.00 -1.42 -2.06 1.61 1.74 -1.20 -4.86 116.66 110.47 2dxy n ARG 654 Ca 0.00 1.09 -0.41 0.00 -0.77 0.00 0.00 57.85 57.76 2dxy n ARG 654 Cb 0.00 -4.10 -0.02 0.00 -1.02 0.00 0.00 32.46 27.32 2dxy n ARG 654 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2dxy s PRO 655 N -4.09 4.30 1.03 5.56 0.02 -1.26 -5.04 135.00 135.52 2dxy s PRO 655 Ca 0.04 2.25 -0.17 0.00 0.02 0.00 0.00 61.00 63.14 2dxy s PRO 655 Cb -0.01 -3.11 0.22 0.00 0.02 0.00 0.00 34.50 31.62 2dxy s PRO 655 CO 0.82 -0.34 1.23 0.95 -0.33 0.00 0.00 177.00 179.34 2dxy s THR 656 N -0.32 1.87 0.29 0.99 -4.23 -1.26 -4.73 115.64 108.25 2dxy s THR 656 Ca 0.56 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 61.10 2dxy s THR 656 Cb -0.41 -2.81 0.07 0.00 1.34 0.00 0.00 72.50 70.69 2dxy s THR 656 CO 0.46 0.00 1.74 0.10 -0.54 0.00 0.00 174.62 176.37 2dxy h TYR 657 N -1.91 0.50 -0.52 3.99 -0.00 -1.95 0.15 116.97 117.23 2dxy h TYR 657 Ca -0.45 -0.10 -0.05 0.00 0.00 0.00 0.00 58.73 58.13 2dxy h TYR 657 Cb 1.27 -0.12 -0.02 0.00 0.00 0.00 0.00 36.73 37.85 2dxy h TYR 657 CO -1.27 0.66 0.15 0.93 -0.00 0.00 0.00 178.16 178.62 2dxy h GLU 658 N 0.40 0.83 -0.26 0.10 5.08 -1.96 0.13 114.58 118.90 2dxy h GLU 658 Ca 0.06 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.11 2dxy h GLU 658 Cb 0.65 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2dxy h GLU 658 CO 0.05 0.78 -0.34 0.93 -1.00 0.00 0.00 179.01 179.42 2dxy h GLU 659 N 0.73 0.57 -0.35 2.33 5.08 -1.85 0.14 114.58 121.23 2dxy h GLU 659 Ca 0.17 -0.26 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 2dxy h GLU 659 Cb 0.31 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2dxy h GLU 659 CO -0.00 0.83 -0.10 -0.92 -1.00 0.00 0.00 179.01 177.82 2dxy h TYR 660 N 0.48 0.76 -0.06 4.33 3.20 -0.34 -3.18 116.97 122.16 2dxy h TYR 660 Ca 0.05 -0.17 -0.18 0.00 3.14 0.00 0.00 58.73 61.58 2dxy h TYR 660 Cb 0.82 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 2dxy h TYR 660 CO 0.03 0.84 -0.73 -0.07 -1.64 0.00 0.00 178.16 176.60 2dxy h LEU 661 N 0.46 0.41 0.00 2.82 3.38 -0.67 -3.48 115.31 118.24 2dxy h LEU 661 Ca 0.09 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2dxy h LEU 661 Cb 0.61 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2dxy h LEU 661 CO 0.04 1.01 0.00 0.61 0.09 0.00 0.00 178.44 180.18 2dxy n GLY 662 N 0.55 0.35 0.24 0.83 0.00 0.03 -4.42 105.19 102.77 2dxy n GLY 662 Ca -0.04 -1.51 0.01 0.00 0.00 0.00 0.00 46.02 44.48 2dxy n GLY 662 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2dxy h THR 663 N 0.00 1.20 -0.23 2.61 1.35 -1.90 -1.11 112.91 114.83 2dxy h THR 663 Ca 0.00 -0.88 -0.07 0.00 -0.55 0.00 0.00 66.41 64.92 2dxy h THR 663 Cb 0.00 1.20 -0.01 0.00 -1.73 0.00 0.00 68.15 67.62 2dxy h THR 663 CO 0.00 0.28 -0.11 1.05 -0.25 0.00 0.00 175.52 176.49 2dxy h GLU 664 N 0.30 0.49 -0.42 4.72 4.11 -1.95 -2.34 114.58 119.49 2dxy h GLU 664 Ca 0.06 -0.21 -0.04 0.00 0.07 0.00 0.00 59.36 59.24 2dxy h GLU 664 Cb 0.42 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2dxy h GLU 664 CO 0.02 0.76 0.12 -0.92 0.07 0.00 0.00 179.01 179.06 2dxy h TYR 665 N 0.21 0.68 -0.86 2.06 3.20 -1.68 -2.90 116.97 117.69 2dxy h TYR 665 Ca 0.05 -0.08 0.04 0.00 3.14 0.00 0.00 58.73 61.88 2dxy h TYR 665 Cb 0.61 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 2dxy h TYR 665 CO 0.06 0.64 0.57 0.28 -1.64 0.00 0.00 178.16 178.07 2dxy h VAL 666 N 0.53 1.14 -0.01 1.81 2.07 -1.23 -1.92 116.25 118.65 2dxy h VAL 666 Ca 0.13 -0.36 -0.19 0.00 0.82 0.00 0.00 66.70 67.10 2dxy h VAL 666 Cb 0.29 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2dxy h VAL 666 CO -0.00 0.19 -0.83 0.71 0.02 0.00 0.00 177.57 177.66 2dxy h THR 667 N 1.06 1.49 -0.22 2.57 1.35 -1.36 -2.05 112.91 115.75 2dxy h THR 667 Ca 0.34 -2.55 0.04 0.00 -0.55 0.00 0.00 66.41 63.70 2dxy h THR 667 Cb 0.04 2.40 -0.04 0.00 -1.73 0.00 0.00 68.15 68.83 2dxy h THR 667 CO -0.10 0.74 -0.04 0.00 -0.25 0.00 0.00 175.52 175.87 2dxy h ALA 668 N 1.03 0.16 -0.29 6.62 0.00 -1.20 -1.51 119.26 124.07 2dxy h ALA 668 Ca -0.03 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2dxy h ALA 668 Cb 1.44 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 2dxy h ALA 668 CO 0.12 -0.46 0.15 0.82 0.00 0.00 0.00 179.25 179.89 2dxy h ILE 669 N 0.02 1.14 -0.47 0.00 2.04 -1.22 -2.08 117.51 116.94 2dxy h ILE 669 Ca 0.10 -0.37 0.08 0.00 1.00 0.00 0.00 64.86 65.67 2dxy h ILE 669 Cb 0.15 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.02 2dxy h ILE 669 CO -0.21 0.14 0.10 0.00 0.00 0.00 0.00 178.15 178.17 2dxy h ALA 670 N 1.02 0.52 -0.14 1.87 0.00 -1.16 0.45 119.26 121.82 2dxy h ALA 670 Ca 0.10 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2dxy h ALA 670 Cb 0.08 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2dxy h ALA 670 CO -0.02 -0.31 0.09 -0.91 0.00 0.00 0.00 179.25 178.11 2dxy h ASN 671 N 0.23 0.17 -0.52 0.00 2.35 -1.06 -2.60 115.58 114.15 2dxy h ASN 671 Ca 0.23 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.93 2dxy h ASN 671 Cb 0.30 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 2dxy h ASN 671 CO -0.30 0.13 0.21 0.25 -1.65 0.00 0.00 177.43 176.07 2dxy h LEU 672 N 0.19 0.75 0.00 1.61 5.85 -0.89 -2.40 115.31 120.42 2dxy h LEU 672 Ca 0.05 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2dxy h LEU 672 Cb -0.01 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.82 2dxy h LEU 672 CO -0.01 0.69 0.00 0.29 -0.34 0.00 0.00 178.44 179.07 2dxy n LYS 673 N -4.32 0.16 0.08 1.25 5.02 0.11 -1.36 118.16 119.10 2dxy n LYS 673 Ca 0.05 0.11 0.10 0.00 -2.02 0.00 0.00 58.31 56.54 2dxy n LYS 673 Cb 0.17 -1.50 0.41 0.00 -0.02 0.00 0.00 35.03 34.10 2dxy n LYS 673 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2dxy n LYS 674 N -1.39 0.12 -0.07 1.97 5.02 -0.90 -2.70 118.16 120.21 2dxy n LYS 674 Ca 0.08 0.39 -0.12 0.00 -2.02 0.00 0.00 58.31 56.64 2dxy n LYS 674 Cb 0.21 -1.74 -0.15 0.00 -0.02 0.00 0.00 35.03 33.33 2dxy n LYS 674 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dxy n SER 676 N -2.99 1.34 0.00 0.00 7.64 -1.10 -5.06 113.62 113.45 2dxy n SER 676 Ca -0.30 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.52 2dxy n SER 676 Cb 1.09 0.28 0.00 0.00 -1.01 0.00 0.00 64.21 64.57 2dxy n SER 676 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2dxy n LEU 681 N -2.93 0.04 -4.56 -3.43 4.32 -1.26 -5.07 117.00 104.11 2dxy n LEU 681 Ca -0.36 0.01 -0.32 0.00 -0.02 0.00 0.00 56.01 55.32 2dxy n LEU 681 Cb 1.02 -0.01 -0.04 0.00 -1.62 0.00 0.00 43.42 42.76 2dxy n LEU 681 CO 0.31 -0.05 1.41 -0.70 -1.22 0.00 0.00 177.39 177.14 2dxy s GLU 682 N -2.00 2.74 0.00 3.23 2.56 -1.26 -4.71 118.70 119.26 2dxy s GLU 682 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.97 54.76 2dxy s GLU 682 Cb 0.00 -4.92 0.00 0.00 2.00 0.00 0.00 34.13 31.21 2dxy s GLU 682 CO 0.00 -3.03 0.00 0.00 -0.56 0.00 0.00 175.26 171.67 2dxy n ALA 683 N 12.83 0.00 -0.62 6.30 0.00 -1.26 -5.13 120.51 132.63 2dxy n ALA 683 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2dxy n ALA 683 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2dxy n ALA 683 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dxy h ALA 685 N 0.00 2.01 -0.02 0.00 0.00 -1.94 -3.50 119.26 115.82 2dxy h ALA 685 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dxy h ALA 685 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2dxy h ALA 685 CO 0.00 -0.35 0.00 1.19 0.00 0.00 0.00 179.25 180.09