#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9j n THR 343 N 0.00 0.00 -3.25 -0.72 5.66 -1.26 -4.79 114.28 109.93 2r9j n THR 343 Ca 0.00 -0.43 0.03 0.00 -3.05 0.00 0.00 64.05 60.61 2r9j n THR 343 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 2r9j n THR 343 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2r9j s ARG 344 N 2.63 0.43 -0.15 1.09 3.00 -1.26 -4.94 118.95 119.75 2r9j s ARG 344 Ca 0.00 0.84 -0.04 0.00 0.00 0.00 0.00 55.73 56.53 2r9j s ARG 344 Cb 0.00 0.48 -0.03 0.00 0.00 0.00 0.00 34.95 35.40 2r9j s ARG 344 CO 0.00 -0.38 -0.01 0.08 0.00 0.00 0.00 175.30 174.98 2r9j s VAL 345 N 2.84 4.11 -0.37 3.52 1.01 -0.36 -5.01 120.40 126.14 2r9j s VAL 345 Ca 0.08 -0.28 -0.13 0.00 0.00 0.00 0.00 61.98 61.66 2r9j s VAL 345 Cb -0.12 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.46 2r9j s VAL 345 CO -0.17 0.50 0.24 -0.69 0.00 0.00 0.00 175.10 174.97 2r9j s VAL 346 N 0.24 4.96 0.25 2.92 1.01 -1.26 -0.57 120.40 127.96 2r9j s VAL 346 Ca -0.01 -0.60 -0.21 0.00 0.00 0.00 0.00 61.98 61.15 2r9j s VAL 346 Cb -0.13 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.47 2r9j s VAL 346 CO 0.02 -0.18 0.78 0.86 0.00 0.00 0.00 175.10 176.59 2r9j s TRP 347 N 1.64 3.65 -0.28 5.22 -0.11 0.73 0.65 118.94 130.44 2r9j s TRP 347 Ca 0.04 1.49 -0.09 0.00 1.22 0.00 0.00 56.10 58.76 2r9j s TRP 347 Cb -0.18 -2.70 -0.02 0.00 -1.50 0.00 0.00 33.47 29.06 2r9j s TRP 347 CO 0.09 0.29 0.14 0.00 -4.62 0.00 0.00 176.95 172.84 2r9j s ALA 349 N 1.65 3.86 -0.53 0.00 0.00 -0.06 -4.76 121.76 121.92 2r9j s ALA 349 Ca 0.06 -0.59 -0.13 0.00 0.00 0.00 0.00 51.96 51.29 2r9j s ALA 349 Cb -0.16 -2.02 0.13 0.00 0.00 0.00 0.00 23.12 21.07 2r9j s ALA 349 CO 0.07 0.60 0.46 0.08 0.00 0.00 0.00 175.76 176.96 2r9j s VAL 350 N -1.01 4.87 0.00 0.00 1.01 -1.26 -1.63 120.40 122.38 2r9j s VAL 350 Ca 0.16 -1.65 0.00 0.00 0.00 0.00 0.00 61.98 60.49 2r9j s VAL 350 Cb -0.13 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2r9j s VAL 350 CO 0.05 -0.84 0.00 0.61 0.00 0.00 0.00 175.10 174.92 2r9j n GLY 351 N 5.07 1.37 0.25 4.51 0.00 0.46 -4.45 105.19 112.39 2r9j n GLY 351 Ca -0.11 -1.91 0.09 0.00 0.00 0.00 0.00 46.02 44.10 2r9j n GLY 351 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r9j h PRO 352 N 0.00 0.00 0.17 1.61 0.13 -1.94 -0.97 132.00 130.99 2r9j h PRO 352 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.82 2r9j h PRO 352 Cb 0.00 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.16 2r9j h PRO 352 CO 0.00 0.15 -1.32 0.93 -0.23 0.00 0.00 178.00 177.53 2r9j h GLU 353 N 0.00 0.53 -0.12 0.86 5.08 -1.97 -2.28 114.58 116.68 2r9j h GLU 353 Ca -0.00 -0.80 -0.17 0.00 -1.00 0.00 0.00 59.36 57.39 2r9j h GLU 353 Cb 0.32 0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2r9j h GLU 353 CO 0.02 1.37 -0.65 0.93 -1.00 0.00 0.00 179.01 179.68 2r9j h GLU 354 N 0.20 0.47 -0.82 2.33 5.08 -1.76 -2.02 114.58 118.06 2r9j h GLU 354 Ca -0.20 -0.34 0.08 0.00 -1.00 0.00 0.00 59.36 57.90 2r9j h GLU 354 Cb 2.00 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 31.24 2r9j h GLU 354 CO 0.24 0.96 0.48 0.37 -1.00 0.00 0.00 179.01 180.06 2r9j h GLN 355 N 0.34 0.80 -0.50 2.33 4.15 -1.15 0.13 115.11 121.21 2r9j h GLN 355 Ca -0.01 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.24 2r9j h GLN 355 Cb 1.21 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.70 2r9j h GLN 355 CO 0.12 0.53 -0.14 -0.22 -1.93 0.00 0.00 178.83 177.19 2r9j h LYS 356 N 0.82 0.96 -0.28 1.69 1.63 -1.12 -0.86 116.57 119.41 2r9j h LYS 356 Ca 0.38 -0.36 -0.11 0.00 -0.85 0.00 0.00 60.65 59.71 2r9j h LYS 356 Cb 0.30 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 2r9j h LYS 356 CO -0.22 1.03 -0.30 -0.22 -3.45 0.00 0.00 179.45 176.28 2r9j h LYS 357 N 0.85 0.57 0.06 1.90 3.64 -0.60 -2.66 116.57 120.33 2r9j h LYS 357 Ca 0.13 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2r9j h LYS 357 Cb 0.69 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2r9j h LYS 357 CO 0.05 0.81 -0.03 0.00 -2.27 0.00 0.00 179.45 178.01 2r9j h GLN 359 N -0.38 0.76 0.00 0.00 4.20 -1.09 0.16 115.11 118.76 2r9j h GLN 359 Ca -0.01 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 2r9j h GLN 359 Cb 0.34 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2r9j h GLN 359 CO 0.01 0.50 -0.00 1.96 -0.67 0.00 0.00 178.83 180.63 2r9j h GLN 360 N 0.78 -0.00 -0.64 1.46 4.20 -1.28 -2.43 115.11 117.19 2r9j h GLN 360 Ca 0.54 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.26 2r9j h GLN 360 Cb 0.82 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.57 2r9j h GLN 360 CO -0.32 0.16 0.42 2.35 -0.67 0.00 0.00 178.83 180.77 2r9j h TRP 361 N -0.17 0.82 -0.83 2.96 7.01 -0.36 -2.10 115.95 123.28 2r9j h TRP 361 Ca -0.00 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 2r9j h TRP 361 Cb 0.17 -0.28 -0.04 0.00 -2.10 0.00 0.00 29.16 26.91 2r9j h TRP 361 CO -0.02 0.52 0.48 1.03 -2.79 0.00 0.00 178.44 177.66 2r9j h SER 362 N 0.88 1.01 0.43 2.65 0.87 -0.48 -1.98 113.55 116.93 2r9j h SER 362 Ca 0.24 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 2r9j h SER 362 Cb -0.09 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.62 2r9j h SER 362 CO -0.05 0.80 -0.21 -0.61 -0.53 0.00 0.00 176.83 176.23 2r9j h GLN 363 N 1.14 -0.56 0.00 2.24 4.15 -0.92 -1.39 115.11 119.78 2r9j h GLN 363 Ca 0.29 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.75 2r9j h GLN 363 Cb -0.01 0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.81 2r9j h GLN 363 CO -0.05 -0.26 0.05 1.04 -1.93 0.00 0.00 178.83 177.69 2r9j n GLN 364 N -5.23 0.12 0.00 1.69 1.13 -0.86 -1.07 117.38 113.16 2r9j n GLN 364 Ca -0.10 0.61 0.11 0.00 -1.94 0.00 0.00 57.00 55.67 2r9j n GLN 364 Cb 0.29 -1.95 0.08 0.00 0.11 0.00 0.00 30.24 28.78 2r9j n GLN 364 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2r9j n SER 365 N -2.16 2.71 -1.61 1.08 3.41 -0.76 -4.95 113.62 111.34 2r9j n SER 365 Ca -0.01 -1.85 -0.14 0.00 -0.26 0.00 0.00 58.87 56.60 2r9j n SER 365 Cb 0.08 0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.06 2r9j n SER 365 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r9j n GLY 366 N 1.20 -0.17 2.17 5.00 0.00 -0.23 -2.46 105.19 110.70 2r9j n GLY 366 Ca 0.12 -0.29 -0.06 0.00 0.00 0.00 0.00 46.02 45.79 2r9j n GLY 366 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r9j n GLN 367 N -2.38 -0.41 0.25 1.61 1.13 -0.54 -4.87 117.38 112.17 2r9j n GLN 367 Ca -0.17 0.70 0.17 0.00 -1.94 0.00 0.00 57.00 55.76 2r9j n GLN 367 Cb 0.62 -4.45 0.71 0.00 0.11 0.00 0.00 30.24 27.23 2r9j n GLN 367 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 2r9j h ASN 368 N 0.00 0.00 -3.64 1.08 2.35 -1.71 -3.40 115.58 110.26 2r9j h ASN 368 Ca -0.12 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.28 2r9j h ASN 368 Cb 0.39 0.00 -0.32 0.00 0.05 0.00 0.00 38.32 38.44 2r9j h ASN 368 CO 0.18 0.00 -0.76 -0.69 -1.65 0.00 0.00 177.43 174.51 2r9j s VAL 369 N -3.65 0.37 0.33 2.81 1.01 -1.26 -1.22 120.40 118.80 2r9j s VAL 369 Ca 0.01 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 61.95 2r9j s VAL 369 Cb 0.09 -0.39 -0.07 0.00 0.00 0.00 0.00 36.38 36.02 2r9j s VAL 369 CO 0.47 0.16 0.01 0.42 0.00 0.00 0.00 175.10 176.16 2r9j s THR 370 N 0.54 1.52 0.03 3.92 -4.23 0.27 -4.35 115.64 113.33 2r9j s THR 370 Ca -0.06 -2.04 0.06 0.00 -1.18 0.00 0.00 61.69 58.47 2r9j s THR 370 Cb -0.09 -2.73 -0.03 0.00 1.34 0.00 0.00 72.50 70.98 2r9j s THR 370 CO -0.00 -0.09 -0.14 0.00 -0.54 0.00 0.00 174.62 173.84 2r9j s ALA 372 N -0.95 1.86 0.03 0.00 0.00 -0.39 -4.94 121.76 117.36 2r9j s ALA 372 Ca 0.15 -1.26 0.02 0.00 0.00 0.00 0.00 51.96 50.88 2r9j s ALA 372 Cb -0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 2r9j s ALA 372 CO 0.06 0.38 -0.08 0.99 0.00 0.00 0.00 175.76 177.11 2r9j s THR 373 N -1.14 0.60 0.13 0.00 2.01 -1.26 -0.88 115.64 115.10 2r9j s THR 373 Ca 0.07 -0.79 -0.08 0.00 0.31 0.00 0.00 61.69 61.21 2r9j s THR 373 Cb -0.10 -0.59 -0.01 0.00 0.01 0.00 0.00 72.50 71.81 2r9j s THR 373 CO 0.04 -0.15 0.22 0.00 -0.69 0.00 0.00 174.62 174.04 2r9j s ALA 374 N -0.87 0.02 -0.29 7.40 0.00 -0.64 -4.95 121.76 122.42 2r9j s ALA 374 Ca -0.04 -0.85 0.19 0.00 0.00 0.00 0.00 51.96 51.25 2r9j s ALA 374 Cb -0.07 0.71 0.19 0.00 0.00 0.00 0.00 23.12 23.94 2r9j s ALA 374 CO 0.00 -0.57 1.50 0.77 0.00 0.00 0.00 175.76 177.46 2r9j h SER 375 N 2.67 0.00 -5.28 0.00 0.02 -1.94 0.13 113.55 109.15 2r9j h SER 375 Ca -0.33 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.42 2r9j h SER 375 Cb 1.21 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.60 2r9j h SER 375 CO 0.53 0.27 -0.65 0.42 -1.14 0.00 0.00 176.83 176.25 2r9j s THR 376 N -3.08 0.19 0.23 -2.27 -4.23 -1.26 -4.54 115.64 100.68 2r9j s THR 376 Ca 0.05 -1.92 -0.03 0.00 -1.18 0.00 0.00 61.69 58.61 2r9j s THR 376 Cb 0.06 -2.07 0.05 0.00 1.34 0.00 0.00 72.50 71.88 2r9j s THR 376 CO 0.71 -0.45 1.66 0.74 -0.54 0.00 0.00 174.62 176.74 2r9j h THR 377 N 2.83 1.27 -0.92 3.99 2.02 -1.91 -2.21 112.91 117.98 2r9j h THR 377 Ca -0.35 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.53 2r9j h THR 377 Cb 1.20 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 68.79 2r9j h THR 377 CO 0.60 0.43 0.59 0.44 0.37 0.00 0.00 175.52 177.95 2r9j h ASP 378 N 0.62 1.07 0.11 4.18 3.32 -1.97 0.00 116.42 123.75 2r9j h ASP 378 Ca 0.09 -0.04 -0.16 0.00 0.02 0.00 0.00 57.03 56.94 2r9j h ASP 378 Cb 0.70 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2r9j h ASP 378 CO 0.05 0.79 -0.59 0.44 -1.72 0.00 0.00 179.24 178.22 2r9j h ASP 379 N 1.25 0.55 0.19 6.45 3.32 -1.91 -1.70 116.42 124.56 2r9j h ASP 379 Ca 0.33 -0.31 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 2r9j h ASP 379 Cb -0.11 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2r9j h ASP 379 CO -0.07 1.01 -0.28 0.00 -1.72 0.00 0.00 179.24 178.18 2r9j h ILE 381 N 0.15 1.27 -0.57 0.00 2.04 -0.63 -2.43 117.51 117.34 2r9j h ILE 381 Ca 0.02 -1.41 -0.10 0.00 1.00 0.00 0.00 64.86 64.38 2r9j h ILE 381 Cb 0.58 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2r9j h ILE 381 CO 0.04 0.47 -0.03 0.58 0.00 0.00 0.00 178.15 179.21 2r9j h VAL 382 N 0.70 1.27 -0.40 1.67 2.07 -0.70 -2.33 116.25 118.52 2r9j h VAL 382 Ca 0.09 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.46 2r9j h VAL 382 Cb 0.80 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 2r9j h VAL 382 CO 0.07 0.42 0.21 -0.07 0.02 0.00 0.00 177.57 178.22 2r9j h LEU 383 N 0.91 0.32 -0.80 2.57 3.38 -0.99 0.17 115.31 120.87 2r9j h LEU 383 Ca 0.16 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.17 2r9j h LEU 383 Cb 0.59 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 2r9j h LEU 383 CO 0.03 0.23 0.51 0.58 0.09 0.00 0.00 178.44 179.88 2r9j h VAL 384 N 0.43 1.12 -0.64 1.22 2.07 -1.30 -0.67 116.25 118.48 2r9j h VAL 384 Ca 0.17 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2r9j h VAL 384 Cb 0.05 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 29.84 2r9j h VAL 384 CO -0.10 0.18 0.25 -0.07 0.02 0.00 0.00 177.57 177.85 2r9j h LEU 385 N 0.99 0.89 -1.99 2.57 3.38 -0.85 -1.77 115.31 118.53 2r9j h LEU 385 Ca 0.32 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2r9j h LEU 385 Cb 0.02 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2r9j h LEU 385 CO -0.11 0.82 -0.05 0.11 0.09 0.00 0.00 178.44 179.29 2r9j h LYS 386 N 0.91 0.00 0.00 1.13 1.57 -0.14 -3.45 116.57 116.58 2r9j h LYS 386 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2r9j h LYS 386 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2r9j h LYS 386 CO -0.02 0.05 0.00 0.41 -0.57 0.00 0.00 179.45 179.33 2r9j n GLY 387 N -0.49 0.74 0.09 3.86 0.00 -0.39 -4.95 105.19 104.06 2r9j n GLY 387 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2r9j n GLY 387 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r9j n GLU 388 N -2.14 0.20 -4.03 1.61 1.02 -0.44 -4.81 120.64 112.05 2r9j n GLU 388 Ca 0.00 0.25 -0.08 0.00 -0.02 0.00 0.00 57.16 57.32 2r9j n GLU 388 Cb 0.00 -1.77 -0.09 0.00 -0.02 0.00 0.00 31.44 29.56 2r9j n GLU 388 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r9j s ALA 389 N -3.15 0.32 -0.23 0.62 0.00 -1.18 -4.94 121.76 113.20 2r9j s ALA 389 Ca 0.09 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 51.03 2r9j s ALA 389 Cb 0.12 0.32 -0.15 0.00 0.00 0.00 0.00 23.12 23.40 2r9j s ALA 389 CO 0.51 -0.39 -0.19 -0.25 0.00 0.00 0.00 175.76 175.44 2r9j n ASP 390 N 0.13 2.15 -3.67 0.00 8.00 0.21 -4.18 116.55 119.19 2r9j n ASP 390 Ca -0.15 -0.12 -0.07 0.00 0.71 0.00 0.00 54.79 55.17 2r9j n ASP 390 Cb 0.61 -0.30 -0.01 0.00 -0.02 0.00 0.00 41.12 41.40 2r9j n ASP 390 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r9j s ALA 391 N -2.46 -1.17 -0.12 2.24 0.00 -1.13 -4.22 121.76 114.90 2r9j s ALA 391 Ca -0.30 -0.36 -0.31 0.00 0.00 0.00 0.00 51.96 51.00 2r9j s ALA 391 Cb 0.08 0.80 0.13 0.00 0.00 0.00 0.00 23.12 24.12 2r9j s ALA 391 CO 0.54 -1.03 1.04 -0.48 0.00 0.00 0.00 175.76 175.82 2r9j s LEU 392 N -2.96 -0.29 -0.11 0.00 2.34 -1.19 -1.32 118.68 115.15 2r9j s LEU 392 Ca 0.12 0.14 -0.19 0.00 0.06 0.00 0.00 54.13 54.26 2r9j s LEU 392 Cb -0.05 1.75 -0.04 0.00 -0.56 0.00 0.00 46.19 47.28 2r9j s LEU 392 CO 0.07 -0.39 0.53 0.21 -1.06 0.00 0.00 176.35 175.71 2r9j s ASN 393 N -1.84 6.74 0.05 1.48 2.47 -1.26 -1.31 114.94 121.28 2r9j s ASN 393 Ca 0.04 0.89 0.08 0.00 0.42 0.00 0.00 52.86 54.28 2r9j s ASN 393 Cb -0.01 -2.31 -0.03 0.00 -1.45 0.00 0.00 41.25 37.45 2r9j s ASN 393 CO -0.04 -0.03 -0.21 -0.76 -3.72 0.00 0.00 177.10 172.33 2r9j s LEU 394 N 0.70 2.18 0.59 3.21 1.43 0.29 -4.87 118.68 122.21 2r9j s LEU 394 Ca 0.28 -0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 52.67 2r9j s LEU 394 Cb -0.16 -1.00 -0.04 0.00 0.03 0.00 0.00 46.19 45.02 2r9j s LEU 394 CO 0.12 0.16 1.09 -0.62 0.23 0.00 0.00 176.35 177.33 2r9j s ASP 395 N -1.25 5.60 0.42 2.29 2.15 -1.26 -0.60 116.67 124.02 2r9j s ASP 395 Ca 0.08 1.99 0.20 0.00 0.43 0.00 0.00 52.55 55.25 2r9j s ASP 395 Cb -0.09 -2.56 1.15 0.00 -0.30 0.00 0.00 42.92 41.12 2r9j s ASP 395 CO 0.02 -1.29 1.80 1.23 -0.17 0.00 0.00 175.17 176.76 2r9j h GLY 396 N 0.64 0.95 1.41 2.66 0.00 -1.80 -0.97 103.07 105.96 2r9j h GLY 396 Ca -0.48 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 2r9j h GLY 396 CO 0.56 -0.08 0.26 -1.33 0.00 0.00 0.00 176.54 175.96 2r9j h GLY 397 N 0.35 0.82 1.92 4.60 0.00 -1.90 -2.02 103.07 106.84 2r9j h GLY 397 Ca 0.55 -0.38 -0.13 0.00 0.00 0.00 0.00 47.33 47.37 2r9j h GLY 397 CO -0.22 0.36 -0.67 -0.97 0.00 0.00 0.00 176.54 175.03 2r9j h TYR 398 N 0.77 0.00 -0.48 5.60 0.05 -1.32 -3.16 116.97 118.42 2r9j h TYR 398 Ca 0.19 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.94 2r9j h TYR 398 Cb 0.08 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 2r9j h TYR 398 CO 0.01 0.61 0.19 0.82 -1.05 0.00 0.00 178.16 178.73 2r9j h ILE 399 N 0.00 1.18 -0.21 -2.88 2.04 -0.85 0.66 117.51 117.45 2r9j h ILE 399 Ca -0.02 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2r9j h ILE 399 Cb 1.48 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2r9j h ILE 399 CO 0.08 0.22 0.10 0.22 0.00 0.00 0.00 178.15 178.77 2r9j h TYR 400 N 0.69 0.30 0.57 1.37 3.20 -1.43 0.54 116.97 122.20 2r9j h TYR 400 Ca 0.17 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 2r9j h TYR 400 Cb 0.15 -0.09 0.01 0.00 1.54 0.00 0.00 36.73 38.33 2r9j h TYR 400 CO 0.01 0.30 -0.27 1.15 -1.64 0.00 0.00 178.16 177.70 2r9j h THR 401 N 0.21 0.44 -0.85 1.81 2.02 -1.45 -2.89 112.91 112.20 2r9j h THR 401 Ca 0.07 -0.02 0.18 0.00 0.77 0.00 0.00 66.41 67.41 2r9j h THR 401 Cb 0.11 0.44 -0.11 0.00 -1.74 0.00 0.00 68.15 66.86 2r9j h THR 401 CO -0.01 0.00 0.38 0.00 0.37 0.00 0.00 175.52 176.26 2r9j h ALA 402 N -0.34 1.29 -0.54 6.16 0.00 -0.68 -2.53 119.26 122.62 2r9j h ALA 402 Ca -0.08 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2r9j h ALA 402 Cb 0.59 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2r9j h ALA 402 CO 0.13 -0.23 0.11 0.78 0.00 0.00 0.00 179.25 180.04 2r9j h GLY 403 N 0.48 0.90 2.00 0.00 0.00 0.28 -2.00 103.07 104.73 2r9j h GLY 403 Ca 0.49 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2r9j h GLY 403 CO -0.45 0.50 0.00 0.50 0.00 0.00 0.00 176.54 177.09 2r9j h LYS 404 N 0.80 0.00 -0.65 4.80 1.57 -1.26 -0.71 116.57 121.13 2r9j h LYS 404 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2r9j h LYS 404 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2r9j h LYS 404 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 2r9j n GLY 406 N 1.30 0.78 3.81 0.00 0.00 -0.27 -5.05 105.19 105.75 2r9j n GLY 406 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 2r9j n GLY 406 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r9j s LEU 407 N 0.00 3.78 0.08 0.99 1.43 -0.80 -4.22 118.68 119.93 2r9j s LEU 407 Ca 0.00 1.81 0.08 0.00 -1.03 0.00 0.00 54.13 54.99 2r9j s LEU 407 Cb 0.00 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.64 2r9j s LEU 407 CO 0.00 -0.73 -0.21 0.68 0.23 0.00 0.00 176.35 176.32 2r9j s VAL 408 N -2.19 1.72 0.37 -1.59 -7.23 0.56 -4.22 120.40 107.81 2r9j s VAL 408 Ca 0.64 -1.41 -0.27 0.00 -1.81 0.00 0.00 61.98 59.13 2r9j s VAL 408 Cb -0.14 -1.53 -0.09 0.00 0.56 0.00 0.00 36.38 35.18 2r9j s VAL 408 CO 0.23 0.06 1.22 -2.16 -0.31 0.00 0.00 175.10 174.13 2r9j s PRO 409 N -1.61 4.19 -0.03 4.82 0.04 -1.26 -2.33 135.00 138.81 2r9j s PRO 409 Ca 0.07 1.98 -0.02 0.00 0.04 0.00 0.00 61.00 63.07 2r9j s PRO 409 Cb -0.10 -2.85 -0.02 0.00 0.04 0.00 0.00 34.50 31.57 2r9j s PRO 409 CO 0.03 -0.25 -0.06 0.28 0.04 0.00 0.00 177.00 177.05 2r9j n VAL 410 N 0.41 0.35 -3.88 -0.36 0.31 0.47 -4.94 118.33 110.70 2r9j n VAL 410 Ca 0.02 -0.02 -0.11 0.00 -0.01 0.00 0.00 64.34 64.23 2r9j n VAL 410 Cb 0.45 -1.58 -0.10 0.00 -0.91 0.00 0.00 33.84 31.70 2r9j n VAL 410 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2r9j s LEU 411 N -6.33 1.57 0.15 7.52 1.43 -1.24 -4.49 118.68 117.30 2r9j s LEU 411 Ca -0.06 -0.25 0.11 0.00 -1.03 0.00 0.00 54.13 52.89 2r9j s LEU 411 Cb 0.02 0.68 -0.04 0.00 0.03 0.00 0.00 46.19 46.88 2r9j s LEU 411 CO 0.08 -0.40 -0.23 0.00 0.23 0.00 0.00 176.35 176.03 2r9j s ALA 412 N -1.58 2.54 0.44 4.21 0.00 -0.47 -1.18 121.76 125.73 2r9j s ALA 412 Ca -0.13 -1.50 -0.24 0.00 0.00 0.00 0.00 51.96 50.09 2r9j s ALA 412 Cb -0.07 -0.45 -0.08 0.00 0.00 0.00 0.00 23.12 22.53 2r9j s ALA 412 CO 0.01 0.51 1.18 -1.21 0.00 0.00 0.00 175.76 176.25 2r9j s GLU 413 N -2.34 3.83 -0.07 0.00 2.02 -0.72 0.31 118.70 121.73 2r9j s GLU 413 Ca 0.18 1.83 -0.03 0.00 0.02 0.00 0.00 54.97 56.97 2r9j s GLU 413 Cb -0.09 -2.49 0.04 0.00 0.10 0.00 0.00 34.13 31.68 2r9j s GLU 413 CO 0.09 -0.51 0.14 1.21 0.02 0.00 0.00 175.26 176.22 2r9j s ASN 414 N -1.25 0.31 0.00 -0.19 3.04 -0.59 -4.79 114.94 111.47 2r9j s ASN 414 Ca 0.62 0.30 0.00 0.00 0.04 0.00 0.00 52.86 53.81 2r9j s ASN 414 Cb -0.30 0.21 0.00 0.00 -1.54 0.00 0.00 41.25 39.62 2r9j s ASN 414 CO 0.37 -0.19 0.00 -2.11 -3.04 0.00 0.00 177.10 172.13 2r9j n ARG 415 N 4.74 0.00 0.00 0.43 1.85 -1.26 0.11 116.66 122.52 2r9j n ARG 415 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.69 2r9j n ARG 415 Cb 0.51 -0.09 0.00 0.00 -1.05 0.00 0.00 32.46 31.83 2r9j n ARG 415 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 2r9j n LYS 416 N -1.07 0.00 -3.89 2.89 2.85 -1.26 -3.99 118.16 113.68 2r9j n LYS 416 Ca 0.00 0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 56.99 2r9j n LYS 416 Cb 0.00 0.00 -0.17 0.00 -0.65 0.00 0.00 35.03 34.21 2r9j n LYS 416 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2r9j s SER 417 N 0.00 2.24 0.00 -5.58 0.15 -1.26 -5.04 113.70 104.21 2r9j s SER 417 Ca 0.00 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.31 2r9j s SER 417 Cb 0.00 -0.82 0.00 0.00 -1.71 0.00 0.00 66.02 63.49 2r9j s SER 417 CO 0.00 -0.14 0.00 -1.20 1.20 0.00 0.00 173.24 173.10 2r9j n SER 418 N 4.95 0.00 -4.46 5.45 7.64 -1.26 -2.60 113.62 123.34 2r9j n SER 418 Ca -0.12 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.32 2r9j n SER 418 Cb 0.50 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.68 2r9j n SER 418 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2r9j s LYS 419 N -1.18 3.80 0.00 1.43 2.20 -1.26 -3.95 119.74 120.78 2r9j s LYS 419 Ca 0.00 -2.07 0.00 0.00 -0.36 0.00 0.00 55.97 53.54 2r9j s LYS 419 Cb 0.00 -5.00 0.00 0.00 -1.51 0.00 0.00 37.83 31.32 2r9j s LYS 419 CO 0.00 -1.80 0.00 0.72 -0.36 0.00 0.00 175.35 173.91 2r9j n HIS 420 N 6.31 0.00 -0.10 4.03 8.25 -1.07 -5.13 115.22 127.52 2r9j n HIS 420 Ca 0.30 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.65 2r9j n HIS 420 Cb 0.47 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.45 2r9j n HIS 420 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2r9j n SER 421 N 0.00 1.29 -0.12 0.41 3.41 -1.25 -4.70 113.62 112.66 2r9j n SER 421 Ca 0.00 -0.04 -0.25 0.00 -0.26 0.00 0.00 58.87 58.31 2r9j n SER 421 Cb 0.00 0.45 -0.11 0.00 -0.26 0.00 0.00 64.21 64.29 2r9j n SER 421 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2r9j n SER 422 N -2.83 1.92 -4.41 4.04 3.41 -1.26 -4.95 113.62 109.53 2r9j n SER 422 Ca -0.33 0.35 -0.45 0.00 -0.26 0.00 0.00 58.87 58.18 2r9j n SER 422 Cb 1.01 -0.87 -0.02 0.00 -0.26 0.00 0.00 64.21 64.07 2r9j n SER 422 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r9j n LEU 423 N -4.26 -0.99 -4.83 1.04 4.77 -1.26 -4.89 117.00 106.58 2r9j n LEU 423 Ca -0.43 1.03 -0.32 0.00 -0.03 0.00 0.00 56.01 56.27 2r9j n LEU 423 Cb 0.81 -1.01 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2r9j n LEU 423 CO 0.13 -3.02 0.70 -0.62 -1.33 0.00 0.00 177.39 173.26 2r9j s ASP 424 N -0.93 6.05 0.13 -1.43 2.15 -1.26 -4.84 116.67 116.54 2r9j s ASP 424 Ca 0.62 1.65 -0.19 0.00 0.43 0.00 0.00 52.55 55.06 2r9j s ASP 424 Cb -0.79 -2.51 -0.05 0.00 -0.30 0.00 0.00 42.92 39.27 2r9j s ASP 424 CO 0.58 -0.98 1.77 0.00 -0.17 0.00 0.00 175.17 176.37 2r9j h VAL 426 N 0.32 0.15 0.00 0.00 2.07 -1.93 -2.87 116.25 113.99 2r9j h VAL 426 Ca 0.09 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2r9j h VAL 426 Cb -0.02 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2r9j h VAL 426 CO -0.02 0.01 -0.56 0.18 0.02 0.00 0.00 177.57 177.20 2r9j n LEU 427 N -3.27 0.21 -4.77 2.57 4.77 -1.01 -1.32 117.00 114.17 2r9j n LEU 427 Ca -0.03 -0.36 -0.41 0.00 -0.03 0.00 0.00 56.01 55.19 2r9j n LEU 427 Cb 0.11 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 2r9j n LEU 427 CO 0.23 0.05 1.04 -0.60 -1.33 0.00 0.00 177.39 176.79 2r9j s ARG 428 N -1.81 4.16 0.75 3.23 3.52 0.13 -4.93 118.95 123.99 2r9j s ARG 428 Ca 0.01 2.36 -0.12 0.00 -0.13 0.00 0.00 55.73 57.86 2r9j s ARG 428 Cb 0.04 -2.96 0.04 0.00 -1.56 0.00 0.00 34.95 30.52 2r9j s ARG 428 CO 0.25 -0.41 1.10 -2.14 -0.81 0.00 0.00 175.30 173.29 2r9j s PRO 429 N -2.02 2.37 0.29 5.12 0.02 -1.26 -4.90 135.00 134.62 2r9j s PRO 429 Ca 0.52 1.22 -0.07 0.00 0.02 0.00 0.00 61.00 62.70 2r9j s PRO 429 Cb -0.42 -1.91 -0.06 0.00 0.02 0.00 0.00 34.50 32.13 2r9j s PRO 429 CO 0.57 -1.56 0.58 0.95 -0.33 0.00 0.00 177.00 177.21 2r9j s THR 430 N -2.77 4.97 -0.09 0.99 -4.23 -1.26 -5.03 115.64 108.21 2r9j s THR 430 Ca 0.63 0.23 0.17 0.00 -1.18 0.00 0.00 61.69 61.54 2r9j s THR 430 Cb -0.18 -3.71 -0.25 0.00 1.34 0.00 0.00 72.50 69.70 2r9j s THR 430 CO 0.53 -0.30 0.24 -0.62 -0.54 0.00 0.00 174.62 173.93 2r9j n GLU 431 N -0.81 0.86 0.00 3.99 1.02 -1.26 -5.07 120.64 119.37 2r9j n GLU 431 Ca -0.01 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2r9j n GLU 431 Cb 0.54 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 2r9j n GLU 431 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r9j n GLY 432 N 1.68 -0.49 3.75 0.62 0.00 -1.26 -4.93 105.19 104.56 2r9j n GLY 432 Ca -0.15 -1.58 -0.23 0.00 0.00 0.00 0.00 46.02 44.06 2r9j n GLY 432 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2r9j s TYR 433 N -3.05 2.79 -0.18 1.61 -0.85 -0.12 -4.81 117.35 112.75 2r9j s TYR 433 Ca 0.00 -0.31 -0.20 0.00 -0.52 0.00 0.00 57.07 56.04 2r9j s TYR 433 Cb 0.00 -1.56 -0.03 0.00 0.38 0.00 0.00 41.96 40.75 2r9j s TYR 433 CO 0.00 0.38 0.60 -0.51 -1.52 0.00 0.00 175.55 174.50 2r9j s LEU 434 N -3.84 4.18 -0.20 -3.49 1.43 -1.26 0.94 118.68 116.42 2r9j s LEU 434 Ca 0.37 0.84 -0.19 0.00 -1.03 0.00 0.00 54.13 54.12 2r9j s LEU 434 Cb -0.04 -2.86 -0.03 0.00 0.03 0.00 0.00 46.19 43.29 2r9j s LEU 434 CO 0.23 -0.21 0.55 0.00 0.23 0.00 0.00 176.35 177.15 2r9j s ALA 435 N 1.62 3.55 0.26 4.21 0.00 0.18 -0.66 121.76 130.92 2r9j s ALA 435 Ca 0.29 -0.37 0.04 0.00 0.00 0.00 0.00 51.96 51.91 2r9j s ALA 435 Cb -0.16 -2.87 -0.06 0.00 0.00 0.00 0.00 23.12 20.04 2r9j s ALA 435 CO 0.11 -0.50 0.01 0.14 0.00 0.00 0.00 175.76 175.52 2r9j s VAL 436 N 1.77 1.10 -0.15 0.00 -7.23 -0.55 0.17 120.40 115.51 2r9j s VAL 436 Ca 0.25 -2.03 0.01 0.00 -1.81 0.00 0.00 61.98 58.40 2r9j s VAL 436 Cb -0.16 -2.49 0.01 0.00 0.56 0.00 0.00 36.38 34.30 2r9j s VAL 436 CO 0.10 -0.21 -0.19 0.00 -0.31 0.00 0.00 175.10 174.49 2r9j s ALA 437 N -3.37 2.37 0.02 1.32 0.00 -1.26 -2.83 121.76 118.01 2r9j s ALA 437 Ca 0.31 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 51.22 2r9j s ALA 437 Cb 0.06 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 2r9j s ALA 437 CO 0.11 -0.09 -0.08 0.08 0.00 0.00 0.00 175.76 175.78 2r9j s VAL 438 N 0.91 3.53 0.13 0.00 1.01 -0.62 -0.75 120.40 124.60 2r9j s VAL 438 Ca -0.04 -0.86 -0.00 0.00 0.00 0.00 0.00 61.98 61.08 2r9j s VAL 438 Cb -0.15 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 2r9j s VAL 438 CO -0.03 0.37 0.02 0.68 0.00 0.00 0.00 175.10 176.14 2r9j s VAL 439 N -1.01 0.29 0.16 2.92 -7.23 -0.29 -2.16 120.40 113.08 2r9j s VAL 439 Ca 0.17 -1.91 -0.30 0.00 -1.81 0.00 0.00 61.98 58.13 2r9j s VAL 439 Cb -0.11 -1.97 -0.07 0.00 0.56 0.00 0.00 36.38 34.79 2r9j s VAL 439 CO 0.08 -0.56 1.00 -0.75 -0.31 0.00 0.00 175.10 174.56 2r9j s LYS 440 N -3.99 4.69 0.19 4.82 2.47 -1.26 -1.41 119.74 125.25 2r9j s LYS 440 Ca 0.21 1.55 -0.12 0.00 -1.56 0.00 0.00 55.97 56.05 2r9j s LYS 440 Cb 0.07 -3.32 0.17 0.00 -1.46 0.00 0.00 37.83 33.29 2r9j s LYS 440 CO 0.00 0.23 1.77 -0.22 0.16 0.00 0.00 175.35 177.29 2r9j h LYS 441 N 5.13 0.43 0.00 4.03 3.64 -0.64 -1.69 116.57 127.46 2r9j h LYS 441 Ca -0.44 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2r9j h LYS 441 Cb 1.21 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2r9j h LYS 441 CO 0.71 0.28 0.18 0.00 -2.27 0.00 0.00 179.45 178.36 2r9j h ALA 442 N 1.31 1.16 -0.10 5.00 0.00 -1.92 -3.07 119.26 121.64 2r9j h ALA 442 Ca 0.24 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.46 2r9j h ALA 442 Cb 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2r9j h ALA 442 CO -0.21 -0.16 3.53 -1.71 0.00 0.00 0.00 179.25 180.70 2r9j n ASN 443 N -2.69 7.84 -4.56 0.00 2.85 -0.64 -4.94 115.26 113.11 2r9j n ASN 443 Ca -0.02 -2.70 -0.38 0.00 -0.11 0.00 0.00 54.58 51.37 2r9j n ASN 443 Cb 0.23 -1.55 0.05 0.00 1.24 0.00 0.00 39.78 39.75 2r9j n ASN 443 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2r9j n GLU 444 N 3.75 0.76 -1.30 1.20 1.02 -1.16 -2.92 120.64 121.98 2r9j n GLU 444 Ca 0.72 0.29 -0.10 0.00 -0.02 0.00 0.00 57.16 58.05 2r9j n GLU 444 Cb 0.26 -2.00 -0.04 0.00 -0.02 0.00 0.00 31.44 29.64 2r9j n GLU 444 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r9j n GLY 445 N 1.46 1.15 3.43 0.62 0.00 -1.26 -4.99 105.19 105.60 2r9j n GLY 445 Ca 0.13 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 2r9j n GLY 445 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r9j s LEU 446 N -2.38 4.33 0.48 0.99 2.96 -1.15 -4.97 118.68 118.93 2r9j s LEU 446 Ca 0.00 -0.66 0.02 0.00 -0.22 0.00 0.00 54.13 53.28 2r9j s LEU 446 Cb 0.00 -2.02 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 2r9j s LEU 446 CO 0.00 -0.26 0.02 0.42 -1.32 0.00 0.00 176.35 175.21 2r9j s THR 447 N 1.61 1.23 0.57 3.68 -4.23 -1.26 -4.99 115.64 112.24 2r9j s THR 447 Ca 0.04 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.81 2r9j s THR 447 Cb -0.18 -2.32 0.34 0.00 1.34 0.00 0.00 72.50 71.68 2r9j s THR 447 CO 0.07 0.00 2.17 -0.25 -0.54 0.00 0.00 174.62 176.07 2r9j h TRP 448 N 1.47 0.00 -0.03 3.99 2.91 -1.82 -1.67 115.95 120.80 2r9j h TRP 448 Ca -0.43 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.59 2r9j h TRP 448 Cb 1.30 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.95 2r9j h TRP 448 CO 1.39 0.00 0.00 0.09 -1.03 0.00 0.00 178.44 178.89 2r9j n ASN 449 N -4.05 1.71 -0.94 2.65 3.02 -1.26 -3.75 115.26 112.64 2r9j n ASN 449 Ca -0.01 -1.58 0.01 0.00 -0.03 0.00 0.00 54.58 52.96 2r9j n ASN 449 Cb 0.18 -0.01 0.16 0.00 -0.61 0.00 0.00 39.78 39.50 2r9j n ASN 449 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2r9j n SER 450 N 0.34 2.22 0.08 6.41 3.41 -0.63 -4.73 113.62 120.72 2r9j n SER 450 Ca 0.18 -3.72 -0.05 0.00 -0.26 0.00 0.00 58.87 55.02 2r9j n SER 450 Cb 0.39 -0.48 -0.05 0.00 -0.26 0.00 0.00 64.21 63.81 2r9j n SER 450 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2r9j h LEU 451 N 1.23 0.00 -9.46 1.04 5.85 -1.64 -3.44 115.31 108.89 2r9j h LEU 451 Ca 0.05 0.00 -0.61 0.00 0.84 0.00 0.00 57.88 58.16 2r9j h LEU 451 Cb 1.16 0.00 0.10 0.00 0.37 0.00 0.00 40.66 42.29 2r9j h LEU 451 CO 0.14 0.89 0.22 1.17 -0.34 0.00 0.00 178.44 180.52 2r9j n LYS 452 N -3.44 1.41 -1.00 1.25 4.81 -1.26 -1.31 118.16 118.62 2r9j n LYS 452 Ca -0.00 0.50 -0.00 0.00 -0.87 0.00 0.00 58.31 57.93 2r9j n LYS 452 Cb 0.86 -1.93 -0.00 0.00 0.02 0.00 0.00 35.03 33.98 2r9j n LYS 452 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2r9j n ASP 453 N 1.47 -4.65 -4.66 3.14 10.43 0.49 -4.97 116.55 117.81 2r9j n ASP 453 Ca 0.11 0.00 -0.24 0.00 2.57 0.00 0.00 54.79 57.23 2r9j n ASP 453 Cb 0.30 -2.15 0.11 0.00 1.84 0.00 0.00 41.12 41.22 2r9j n ASP 453 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2r9j s LYS 454 N -1.11 1.67 -0.21 -1.24 -0.14 -0.42 -3.91 119.74 114.37 2r9j s LYS 454 Ca 0.00 -0.98 -0.08 0.00 -1.36 0.00 0.00 55.97 53.55 2r9j s LYS 454 Cb 0.00 -2.29 -0.04 0.00 -1.68 0.00 0.00 37.83 33.82 2r9j s LYS 454 CO 0.00 -1.48 0.09 0.15 -0.76 0.00 0.00 175.35 173.35 2r9j s LYS 455 N -5.19 3.91 0.17 1.68 1.02 -1.26 -2.48 119.74 117.59 2r9j s LYS 455 Ca 0.66 -0.36 0.09 0.00 0.02 0.00 0.00 55.97 56.38 2r9j s LYS 455 Cb -0.06 -3.33 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 2r9j s LYS 455 CO 0.45 0.10 -0.14 -1.54 -0.92 0.00 0.00 175.35 173.30 2r9j s SER 456 N 0.88 4.05 -0.17 2.83 1.04 -0.71 0.87 113.70 122.48 2r9j s SER 456 Ca 0.05 -0.62 0.01 0.00 0.48 0.00 0.00 55.95 55.87 2r9j s SER 456 Cb -0.13 -0.61 0.02 0.00 0.10 0.00 0.00 66.02 65.39 2r9j s SER 456 CO 0.03 0.12 -0.19 0.00 0.98 0.00 0.00 173.24 174.18 2r9j s HIS 458 N 1.29 2.48 0.18 0.00 3.76 -0.54 -1.05 115.29 121.41 2r9j s HIS 458 Ca 0.04 -0.30 -0.13 0.00 -0.15 0.00 0.00 55.06 54.52 2r9j s HIS 458 Cb -0.13 -1.36 0.11 0.00 1.11 0.00 0.00 32.58 32.30 2r9j s HIS 458 CO -0.12 0.32 1.84 1.79 -0.85 0.00 0.00 174.74 177.72 2r9j h THR 459 N 3.78 1.12 0.00 1.30 1.35 -1.73 -3.41 112.91 115.32 2r9j h THR 459 Ca -0.49 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2r9j h THR 459 Cb 1.16 0.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 2r9j h THR 459 CO 0.45 0.14 0.00 0.00 -0.25 0.00 0.00 175.52 175.86 2r9j n ALA 460 N -2.27 0.00 -1.65 6.62 0.00 -1.26 -0.76 120.51 121.19 2r9j n ALA 460 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.08 2r9j n ALA 460 Cb 0.04 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.52 2r9j n ALA 460 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2r9j n VAL 461 N -0.72 2.92 -0.92 0.00 0.31 0.73 -2.61 118.33 118.04 2r9j n VAL 461 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 2r9j n VAL 461 Cb 0.00 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 2r9j n VAL 461 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2r9j n ASP 462 N -0.04 -1.36 -4.91 4.52 8.00 -1.26 -4.97 116.55 116.54 2r9j n ASP 462 Ca 0.10 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.31 2r9j n ASP 462 Cb 0.42 -0.88 -0.04 0.00 -0.02 0.00 0.00 41.12 40.60 2r9j n ASP 462 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2r9j s ARG 463 N -0.36 3.62 0.01 -1.24 0.52 -1.07 -3.96 118.95 116.47 2r9j s ARG 463 Ca 0.00 -0.07 -0.04 0.00 -0.52 0.00 0.00 55.73 55.10 2r9j s ARG 463 Cb 0.00 -2.74 -0.02 0.00 0.52 0.00 0.00 34.95 32.71 2r9j s ARG 463 CO 0.00 0.32 1.06 1.15 0.02 0.00 0.00 175.30 177.86 2r9j h THR 464 N 1.62 0.00 -0.05 0.02 2.02 -1.92 0.16 112.91 114.76 2r9j h THR 464 Ca -0.47 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 66.54 2r9j h THR 464 Cb 1.18 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2r9j h THR 464 CO 0.68 0.00 -0.71 0.00 0.37 0.00 0.00 175.52 175.87 2r9j h ALA 465 N -1.67 0.71 0.00 6.16 0.00 -1.90 -0.64 119.26 121.92 2r9j h ALA 465 Ca -0.01 -0.61 -0.05 0.00 0.00 0.00 0.00 54.91 54.25 2r9j h ALA 465 Cb 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2r9j h ALA 465 CO -0.01 0.79 -0.61 0.78 0.00 0.00 0.00 179.25 180.20 2r9j h GLY 466 N 1.56 0.00 0.00 0.00 0.00 -1.66 -3.38 103.07 99.60 2r9j h GLY 466 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2r9j h GLY 466 CO 0.11 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.52 2r9j n TRP 467 N -2.97 -0.13 -0.31 5.60 -0.00 -0.50 -4.19 117.44 114.95 2r9j n TRP 467 Ca 0.00 0.02 0.13 0.00 -0.00 0.00 0.00 57.50 57.66 2r9j n TRP 467 Cb 0.62 0.40 0.37 0.00 -0.00 0.00 0.00 31.31 32.69 2r9j n TRP 467 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 2r9j h ASN 468 N 0.00 0.69 0.11 5.87 2.35 -0.75 -0.51 115.58 123.34 2r9j h ASN 468 Ca 0.00 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 2r9j h ASN 468 Cb 0.00 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.30 2r9j h ASN 468 CO 0.00 0.30 -0.05 0.40 -1.65 0.00 0.00 177.43 176.42 2r9j h ILE 469 N 0.70 0.81 -0.73 2.81 1.08 -1.32 -2.53 117.51 118.32 2r9j h ILE 469 Ca 0.51 -1.30 -0.05 0.00 -0.39 0.00 0.00 64.86 63.63 2r9j h ILE 469 Cb 0.86 1.42 -0.03 0.00 -3.07 0.00 0.00 36.82 36.00 2r9j h ILE 469 CO -0.27 0.24 0.25 1.55 -0.69 0.00 0.00 178.15 179.22 2r9j h PRO 470 N -0.93 1.12 0.00 2.37 0.13 -1.76 -2.47 132.00 130.47 2r9j h PRO 470 Ca -0.02 -0.23 -0.14 0.00 -0.87 0.00 0.00 66.00 64.74 2r9j h PRO 470 Cb 0.50 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.45 2r9j h PRO 470 CO 0.03 0.95 -0.68 0.52 -0.23 0.00 0.00 178.00 178.58 2r9j h MET 471 N 1.07 0.00 -0.41 0.86 2.86 -1.25 -2.23 114.93 115.83 2r9j h MET 471 Ca 0.24 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.88 2r9j h MET 471 Cb 0.28 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 2r9j h MET 471 CO -0.01 0.68 0.26 0.78 1.06 0.00 0.00 176.91 179.68 2r9j h GLY 472 N 2.09 0.59 1.11 8.32 0.00 -1.19 0.38 103.07 114.38 2r9j h GLY 472 Ca -0.01 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 46.98 2r9j h GLY 472 CO 0.09 0.23 -0.04 1.41 0.00 0.00 0.00 176.54 178.23 2r9j h LEU 473 N 0.55 1.04 -0.56 3.11 3.38 -1.35 -2.20 115.31 119.29 2r9j h LEU 473 Ca 0.15 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 2r9j h LEU 473 Cb -0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2r9j h LEU 473 CO -0.03 1.11 0.01 0.40 0.09 0.00 0.00 178.44 180.02 2r9j h ILE 474 N 0.95 1.26 -0.28 1.22 2.04 -0.98 0.57 117.51 122.30 2r9j h ILE 474 Ca 0.16 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 2r9j h ILE 474 Cb 0.61 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2r9j h ILE 474 CO 0.04 0.40 0.12 0.58 0.00 0.00 0.00 178.15 179.28 2r9j h VAL 475 N 0.86 1.17 -0.28 1.67 2.07 -0.91 0.30 116.25 121.12 2r9j h VAL 475 Ca 0.16 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 67.24 2r9j h VAL 475 Cb 0.53 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 2r9j h VAL 475 CO 0.03 0.17 -0.17 0.78 0.02 0.00 0.00 177.57 178.40 2r9j h ASN 476 N 0.30 -0.57 -0.28 0.57 4.21 -1.08 0.74 115.58 119.47 2r9j h ASN 476 Ca 0.09 0.12 -0.10 0.00 1.21 0.00 0.00 56.30 57.62 2r9j h ASN 476 Cb 0.16 0.30 -0.01 0.00 -1.12 0.00 0.00 38.32 37.65 2r9j h ASN 476 CO -0.01 -0.21 -0.23 1.56 -1.29 0.00 0.00 177.43 177.25 2r9j h GLN 477 N -0.14 0.66 -0.00 0.81 4.20 0.30 -3.29 115.11 117.64 2r9j h GLN 477 Ca 0.15 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.53 2r9j h GLN 477 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2r9j h GLN 477 CO -0.37 0.93 -0.13 0.25 -0.67 0.00 0.00 178.83 178.84 2r9j n THR 478 N -4.33 0.00 -1.20 -0.54 -2.24 0.08 -4.90 114.28 101.14 2r9j n THR 478 Ca -0.04 -0.01 -0.07 0.00 -2.27 0.00 0.00 64.05 61.67 2r9j n THR 478 Cb 0.43 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.35 2r9j n THR 478 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r9j n GLY 479 N 1.46 0.78 3.18 3.38 0.00 0.24 -4.96 105.19 109.28 2r9j n GLY 479 Ca 0.08 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 2r9j n GLY 479 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r9j s SER 480 N -2.38 2.24 0.00 1.61 0.15 -1.20 -5.00 113.70 109.13 2r9j s SER 480 Ca 0.00 -0.35 0.29 0.00 0.70 0.00 0.00 55.95 56.59 2r9j s SER 480 Cb 0.00 -0.33 1.28 0.00 -1.71 0.00 0.00 66.02 65.26 2r9j s SER 480 CO 0.00 0.22 1.87 0.00 1.20 0.00 0.00 173.24 176.53 2r9j n ALA 482 N -0.17 6.22 0.05 0.00 0.00 -1.26 -4.64 120.51 120.71 2r9j n ALA 482 Ca 0.20 -1.97 0.01 0.00 0.00 0.00 0.00 53.44 51.68 2r9j n ALA 482 Cb 0.28 -2.18 0.03 0.00 0.00 0.00 0.00 19.45 17.57 2r9j n ALA 482 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2r9j n PHE 483 N 2.05 0.00 1.21 0.00 -0.00 -1.26 -1.01 117.46 118.45 2r9j n PHE 483 Ca 0.41 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 58.00 2r9j n PHE 483 Cb 0.81 -0.31 0.54 0.00 -0.00 0.00 0.00 39.48 40.51 2r9j n PHE 483 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2r9j n ASP 484 N -1.31 0.34 -0.26 5.98 5.75 -1.26 -3.59 116.55 122.20 2r9j n ASP 484 Ca 0.00 -0.21 0.02 0.00 -0.01 0.00 0.00 54.79 54.60 2r9j n ASP 484 Cb 0.01 -0.12 0.06 0.00 -1.03 0.00 0.00 41.12 40.04 2r9j n ASP 484 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2r9j n GLU 485 N -1.23 2.95 0.03 0.11 1.02 -0.18 -4.72 120.64 118.63 2r9j n GLU 485 Ca 0.11 -1.73 -0.19 0.00 -0.02 0.00 0.00 57.16 55.33 2r9j n GLU 485 Cb 0.31 -1.11 -0.14 0.00 -0.02 0.00 0.00 31.44 30.48 2r9j n GLU 485 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2r9j h PHE 486 N 0.82 0.53 -2.82 -0.32 3.57 -1.65 -3.46 116.94 113.61 2r9j h PHE 486 Ca 0.00 -0.36 -0.64 0.00 3.53 0.00 0.00 57.97 60.49 2r9j h PHE 486 Cb 0.60 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.25 2r9j h PHE 486 CO 0.09 1.25 -0.50 -0.06 -2.23 0.00 0.00 178.31 176.87 2r9j s PHE 487 N -2.60 3.53 0.08 0.41 0.08 -1.26 -0.38 117.98 117.84 2r9j s PHE 487 Ca -0.14 0.36 -0.19 0.00 0.12 0.00 0.00 56.93 57.07 2r9j s PHE 487 Cb 0.01 -1.83 -0.09 0.00 -0.57 0.00 0.00 43.02 40.54 2r9j s PHE 487 CO 0.82 0.65 1.55 0.66 -0.10 0.00 0.00 175.22 178.80 2r9j h SER 488 N 3.94 0.35 -4.76 1.36 4.64 -1.60 -3.46 113.55 114.03 2r9j h SER 488 Ca -0.49 -0.26 -0.16 0.00 -0.47 0.00 0.00 61.79 60.40 2r9j h SER 488 Cb 1.19 -0.09 -0.22 0.00 -0.31 0.00 0.00 62.40 62.97 2r9j h SER 488 CO 0.67 0.52 -0.55 -1.10 -0.87 0.00 0.00 176.83 175.51 2r9j s GLN 489 N -5.17 0.39 0.23 4.77 -0.21 -1.26 -4.88 119.66 113.54 2r9j s GLN 489 Ca -0.14 -0.34 -0.09 0.00 0.02 0.00 0.00 55.36 54.82 2r9j s GLN 489 Cb 0.07 0.16 -0.02 0.00 1.00 0.00 0.00 33.01 34.22 2r9j s GLN 489 CO 0.73 -0.08 0.36 -1.12 -2.12 0.00 0.00 175.29 173.05 2r9j s SER 490 N -1.13 -0.01 -0.31 5.90 0.01 -0.14 -1.74 113.70 116.28 2r9j s SER 490 Ca -0.12 -1.07 -0.00 0.00 1.31 0.00 0.00 55.95 56.06 2r9j s SER 490 Cb -0.07 0.51 0.10 0.00 0.21 0.00 0.00 66.02 66.77 2r9j s SER 490 CO 0.01 -1.03 0.09 0.00 0.41 0.00 0.00 173.24 172.71 2r9j s ALA 492 N 1.52 3.05 -0.09 0.00 0.00 0.67 -1.46 121.76 125.45 2r9j s ALA 492 Ca 0.09 -3.34 -0.39 0.00 0.00 0.00 0.00 51.96 48.32 2r9j s ALA 492 Cb -0.17 -2.01 -0.18 0.00 0.00 0.00 0.00 23.12 20.76 2r9j s ALA 492 CO -0.22 -2.06 1.41 -2.30 0.00 0.00 0.00 175.76 172.59 2r9j n PRO 493 N 2.47 0.78 0.00 0.00 -0.02 -1.26 -1.85 135.00 135.12 2r9j n PRO 493 Ca 0.19 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2r9j n PRO 493 Cb 0.37 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2r9j n PRO 493 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r9j n GLY 494 N 2.88 2.29 3.94 -1.23 0.00 -0.35 -0.19 105.19 112.54 2r9j n GLY 494 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 2r9j n GLY 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9j s ALA 495 N -2.20 2.92 -0.04 4.61 0.00 -0.77 -4.95 121.76 121.32 2r9j s ALA 495 Ca 0.00 -1.16 -0.33 0.00 0.00 0.00 0.00 51.96 50.48 2r9j s ALA 495 Cb 0.00 -2.57 -0.11 0.00 0.00 0.00 0.00 23.12 20.44 2r9j s ALA 495 CO 0.00 -1.75 1.92 -3.47 0.00 0.00 0.00 175.76 172.46 2r9j n ASP 496 N -3.22 3.75 -0.01 0.00 -0.08 -1.26 -4.82 116.55 110.90 2r9j n ASP 496 Ca 0.12 0.94 0.23 0.00 -1.51 0.00 0.00 54.79 54.57 2r9j n ASP 496 Cb 0.60 -1.43 0.66 0.00 2.34 0.00 0.00 41.12 43.29 2r9j n ASP 496 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2r9j h PRO 497 N 9.79 0.00 -0.55 -0.67 0.11 -1.93 0.92 132.00 139.66 2r9j h PRO 497 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2r9j h PRO 497 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2r9j h PRO 497 CO 0.95 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.37 2r9j n LYS 498 N -3.58 2.54 -3.10 1.05 5.02 -1.26 -4.79 118.16 114.04 2r9j n LYS 498 Ca 0.12 -2.37 -0.19 0.00 -2.02 0.00 0.00 58.31 53.85 2r9j n LYS 498 Cb 0.90 -1.53 0.01 0.00 -0.02 0.00 0.00 35.03 34.39 2r9j n LYS 498 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2r9j s SER 499 N -1.22 5.73 0.60 4.39 1.04 0.32 -4.97 113.70 119.58 2r9j s SER 499 Ca 0.43 -0.16 0.35 0.00 0.48 0.00 0.00 55.95 57.05 2r9j s SER 499 Cb 0.23 -1.04 1.90 0.00 0.10 0.00 0.00 66.02 67.22 2r9j s SER 499 CO 0.32 -0.70 2.23 0.08 0.98 0.00 0.00 173.24 176.14 2r9j h ARG 500 N 0.59 0.00 0.00 4.02 0.11 -1.89 -1.82 114.38 115.39 2r9j h ARG 500 Ca -0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.65 2r9j h ARG 500 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 2r9j h ARG 500 CO 0.51 0.03 0.00 1.28 0.10 0.00 0.00 179.97 181.89 2r9j n LEU 501 N -3.47 0.34 -0.02 0.08 4.77 -1.26 -0.97 117.00 116.47 2r9j n LEU 501 Ca -0.02 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 2r9j n LEU 501 Cb 0.14 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 2r9j n LEU 501 CO 0.26 -0.50 0.35 0.00 -1.33 0.00 0.00 177.39 176.17 2r9j h ALA 503 N 0.08 1.48 -0.05 0.00 0.00 -0.64 -2.35 119.26 117.77 2r9j h ALA 503 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2r9j h ALA 503 Cb 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2r9j h ALA 503 CO 0.00 0.37 0.00 1.28 0.00 0.00 0.00 179.25 180.90 2r9j n LEU 504 N -4.51 1.08 -4.83 0.00 4.32 0.14 -4.91 117.00 108.29 2r9j n LEU 504 Ca 0.15 -0.40 -0.33 0.00 -0.02 0.00 0.00 56.01 55.42 2r9j n LEU 504 Cb 0.22 -0.03 -0.06 0.00 -1.62 0.00 0.00 43.42 41.93 2r9j n LEU 504 CO 0.32 0.20 0.66 0.00 -1.22 0.00 0.00 177.39 177.35 2r9j n ALA 506 N -1.02 2.44 -0.06 0.00 0.00 -1.26 -4.83 120.51 115.78 2r9j n ALA 506 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2r9j n ALA 506 Cb 0.54 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.66 2r9j n ALA 506 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r9j n GLY 507 N 1.88 -1.71 0.00 0.00 0.00 -1.26 -4.37 105.19 99.73 2r9j n GLY 507 Ca -0.01 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2r9j n GLY 507 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2r9j n ASP 508 N 0.32 0.00 -0.32 1.61 5.75 0.37 -2.21 116.55 122.08 2r9j n ASP 508 Ca 0.00 -0.91 0.21 0.00 -0.01 0.00 0.00 54.79 54.09 2r9j n ASP 508 Cb 0.00 0.00 0.41 0.00 -1.03 0.00 0.00 41.12 40.50 2r9j n ASP 508 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2r9j n ASP 509 N -2.72 0.09 -1.22 -1.12 8.00 -1.26 -1.40 116.55 116.91 2r9j n ASP 509 Ca 0.00 1.59 0.11 0.00 0.71 0.00 0.00 54.79 57.20 2r9j n ASP 509 Cb 0.00 -0.67 0.29 0.00 -0.02 0.00 0.00 41.12 40.72 2r9j n ASP 509 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r9j n GLN 510 N -5.29 2.74 -0.13 -1.24 6.02 -1.26 -4.97 117.38 113.27 2r9j n GLN 510 Ca 0.29 -2.54 0.00 0.00 -0.01 0.00 0.00 57.00 54.73 2r9j n GLN 510 Cb 0.95 -1.51 0.00 0.00 1.02 0.00 0.00 30.24 30.70 2r9j n GLN 510 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r9j n GLY 511 N 1.44 1.16 3.89 1.08 0.00 -0.50 -5.05 105.19 107.22 2r9j n GLY 511 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 2r9j n GLY 511 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r9j s LEU 512 N 0.00 3.08 -1.69 0.99 1.43 -1.26 -4.24 118.68 117.00 2r9j s LEU 512 Ca 0.00 1.03 0.00 0.00 -1.03 0.00 0.00 54.13 54.13 2r9j s LEU 512 Cb 0.00 -3.87 0.00 0.00 0.03 0.00 0.00 46.19 42.35 2r9j s LEU 512 CO 0.00 -1.16 0.00 0.47 0.23 0.00 0.00 176.35 175.89 2r9j n ASP 513 N -2.81 -5.29 -4.68 2.29 8.00 -1.26 -0.48 116.55 112.32 2r9j n ASP 513 Ca 0.06 0.13 -0.52 0.00 0.71 0.00 0.00 54.79 55.17 2r9j n ASP 513 Cb 0.57 -4.37 -0.06 0.00 -0.02 0.00 0.00 41.12 37.24 2r9j n ASP 513 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2r9j n LYS 514 N -2.67 1.67 -1.11 -1.24 4.81 -1.26 -1.95 118.16 116.40 2r9j n LYS 514 Ca -0.21 0.61 -0.04 0.00 -0.87 0.00 0.00 58.31 57.80 2r9j n LYS 514 Cb 0.65 -2.36 -0.02 0.00 0.02 0.00 0.00 35.03 33.32 2r9j n LYS 514 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2r9j s VAL 516 N -2.03 3.77 -1.51 0.00 -7.23 -0.83 -1.21 120.40 111.37 2r9j s VAL 516 Ca 0.00 1.65 -0.10 0.00 -1.81 0.00 0.00 61.98 61.72 2r9j s VAL 516 Cb 0.00 -4.00 -0.00 0.00 0.56 0.00 0.00 36.38 32.93 2r9j s VAL 516 CO 0.00 0.30 2.62 -0.81 -0.31 0.00 0.00 175.10 176.90 2r9j n PRO 517 N 0.95 3.70 -3.78 4.82 -0.04 -1.26 -4.44 135.00 134.95 2r9j n PRO 517 Ca 0.00 -2.63 -0.09 0.00 -0.04 0.00 0.00 63.50 60.74 2r9j n PRO 517 Cb 0.47 -2.88 -0.04 0.00 -0.04 0.00 0.00 33.50 31.02 2r9j n PRO 517 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2r9j s ASN 518 N 1.93 -0.25 0.00 3.54 2.20 -1.26 -4.53 114.94 116.57 2r9j s ASN 518 Ca 0.60 -0.54 0.02 0.00 -0.94 0.00 0.00 52.86 52.00 2r9j s ASN 518 Cb 0.17 0.61 0.11 0.00 -2.00 0.00 0.00 41.25 40.14 2r9j s ASN 518 CO -0.07 -1.11 0.65 -1.54 -2.94 0.00 0.00 177.10 172.09 2r9j n SER 519 N -0.37 0.00 0.20 3.54 3.41 -1.26 -1.98 113.62 117.16 2r9j n SER 519 Ca -0.08 -0.01 0.08 0.00 -0.26 0.00 0.00 58.87 58.60 2r9j n SER 519 Cb 0.62 -0.05 0.33 0.00 -0.26 0.00 0.00 64.21 64.85 2r9j n SER 519 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2r9j h LYS 520 N 0.00 0.00 -6.24 4.33 1.57 -1.95 -3.41 116.57 110.87 2r9j h LYS 520 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2r9j h LYS 520 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2r9j h LYS 520 CO 0.00 0.29 0.63 -2.00 -0.57 0.00 0.00 179.45 177.80 2r9j s GLU 521 N -3.45 4.38 0.42 3.15 2.56 -0.84 -2.66 118.70 122.26 2r9j s GLU 521 Ca 0.02 1.44 0.17 0.00 0.00 0.00 0.00 54.97 56.60 2r9j s GLU 521 Cb 0.09 -3.56 1.07 0.00 2.00 0.00 0.00 34.13 33.73 2r9j s GLU 521 CO 0.67 -0.39 1.86 -0.22 -0.56 0.00 0.00 175.26 176.62 2r9j h LYS 522 N 7.23 0.41 -0.64 4.30 3.64 -1.68 -2.55 116.57 127.28 2r9j h LYS 522 Ca -0.30 -0.02 -0.37 0.00 -1.27 0.00 0.00 60.65 58.68 2r9j h LYS 522 Cb 1.14 -0.09 -0.22 0.00 -0.41 0.00 0.00 32.23 32.65 2r9j h LYS 522 CO 0.88 0.27 0.14 0.66 -2.27 0.00 0.00 179.45 179.12 2r9j n TYR 523 N -4.51 2.04 -2.92 1.91 4.01 -1.26 -4.43 117.16 111.99 2r9j n TYR 523 Ca 0.19 -1.94 -0.32 0.00 -0.16 0.00 0.00 57.90 55.67 2r9j n TYR 523 Cb 0.68 -0.72 -0.06 0.00 -0.31 0.00 0.00 39.34 38.94 2r9j n TYR 523 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2r9j s TYR 524 N -3.39 3.38 0.07 -0.72 5.04 -0.96 -3.04 117.35 117.73 2r9j s TYR 524 Ca 0.51 1.32 0.00 0.00 -2.44 0.00 0.00 57.07 56.46 2r9j s TYR 524 Cb 0.44 -2.63 0.00 0.00 0.35 0.00 0.00 41.96 40.12 2r9j s TYR 524 CO 0.03 -0.05 0.00 0.41 -1.34 0.00 0.00 175.55 174.60 2r9j n GLY 525 N -0.73 -1.62 0.26 8.97 0.00 0.06 -0.95 105.19 111.18 2r9j n GLY 525 Ca 0.05 -1.22 -0.05 0.00 0.00 0.00 0.00 46.02 44.80 2r9j n GLY 525 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2r9j h TYR 526 N -0.27 0.79 -0.13 1.61 0.05 -1.93 -1.72 116.97 115.37 2r9j h TYR 526 Ca 0.01 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.73 2r9j h TYR 526 Cb 0.27 -0.27 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 2r9j h TYR 526 CO 0.00 0.49 -0.20 1.15 -1.05 0.00 0.00 178.16 178.55 2r9j h THR 527 N 0.85 1.37 -0.73 -2.88 2.02 -1.94 -2.75 112.91 108.85 2r9j h THR 527 Ca 0.24 -1.44 -0.03 0.00 0.77 0.00 0.00 66.41 65.95 2r9j h THR 527 Cb -0.07 2.00 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 2r9j h THR 527 CO -0.07 0.42 0.32 1.23 0.37 0.00 0.00 175.52 177.79 2r9j h GLY 528 N -0.04 1.14 0.96 2.16 0.00 -0.98 -1.69 103.07 104.62 2r9j h GLY 528 Ca 0.01 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 2r9j h GLY 528 CO 0.05 0.57 0.11 0.00 0.00 0.00 0.00 176.54 177.26 2r9j h ALA 529 N 1.15 0.25 0.00 3.60 0.00 -1.22 -0.37 119.26 122.67 2r9j h ALA 529 Ca 0.25 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2r9j h ALA 529 Cb 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2r9j h ALA 529 CO -0.03 -0.23 -0.24 0.35 0.00 0.00 0.00 179.25 179.10 2r9j h PHE 530 N 0.22 0.00 -0.33 0.00 3.57 -1.39 -2.37 116.94 116.65 2r9j h PHE 530 Ca 0.07 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.39 2r9j h PHE 530 Cb 0.04 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 2r9j h PHE 530 CO -0.05 0.24 -0.48 -0.09 -2.23 0.00 0.00 178.31 175.71 2r9j h ARG 531 N 0.00 0.90 -0.57 1.11 2.43 -0.74 0.05 114.38 117.56 2r9j h ARG 531 Ca -0.00 -0.53 0.09 0.00 -0.81 0.00 0.00 59.98 58.73 2r9j h ARG 531 Cb 0.61 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 2r9j h ARG 531 CO 0.03 1.17 0.38 0.00 -1.51 0.00 0.00 179.97 180.05 2r9j h LEU 533 N 0.39 0.58 -1.54 0.00 5.85 -1.33 0.47 115.31 119.73 2r9j h LEU 533 Ca 0.26 -0.94 0.00 0.00 0.84 0.00 0.00 57.88 58.04 2r9j h LEU 533 Cb 0.51 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2r9j h LEU 533 CO -0.07 1.80 0.27 0.00 -0.34 0.00 0.00 178.44 180.11 2r9j h ALA 534 N 0.10 1.66 -0.40 1.25 0.00 -0.39 0.29 119.26 121.78 2r9j h ALA 534 Ca -0.36 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2r9j h ALA 534 Cb 2.08 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.69 2r9j h ALA 534 CO 0.16 0.30 0.00 0.39 0.00 0.00 0.00 179.25 180.10 2r9j n GLU 535 N -4.46 2.68 -3.22 0.00 1.02 -0.49 -4.90 120.64 111.28 2r9j n GLU 535 Ca 0.03 -1.75 -0.22 0.00 -0.02 0.00 0.00 57.16 55.19 2r9j n GLU 535 Cb 0.07 -1.65 0.01 0.00 -0.02 0.00 0.00 31.44 29.85 2r9j n GLU 535 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2r9j n ASP 536 N 0.60 -4.50 0.08 1.62 8.00 0.10 -4.81 116.55 117.64 2r9j n ASP 536 Ca 0.16 -0.33 -0.05 0.00 0.71 0.00 0.00 54.79 55.28 2r9j n ASP 536 Cb 0.59 -3.69 -0.07 0.00 -0.02 0.00 0.00 41.12 37.93 2r9j n ASP 536 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2r9j h VAL 537 N -1.07 1.56 -3.13 2.53 2.07 -0.30 -3.46 116.25 114.44 2r9j h VAL 537 Ca -0.46 -3.14 -0.40 0.00 0.82 0.00 0.00 66.70 63.53 2r9j h VAL 537 Cb 1.31 2.73 -0.14 0.00 -1.52 0.00 0.00 31.29 33.67 2r9j h VAL 537 CO 0.54 0.87 -0.69 -0.83 0.02 0.00 0.00 177.57 177.48 2r9j s GLY 538 N -4.65 1.45 0.10 2.17 0.00 -0.52 -4.94 107.32 100.93 2r9j s GLY 538 Ca 0.01 -1.70 0.16 0.00 0.00 0.00 0.00 44.72 43.19 2r9j s GLY 538 CO 0.80 -1.69 0.96 -0.55 0.00 0.00 0.00 173.10 172.62 2r9j h ASP 539 N 2.54 0.00 -4.73 1.64 3.32 0.14 -3.41 116.42 115.92 2r9j h ASP 539 Ca -0.38 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.52 2r9j h ASP 539 Cb 1.22 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.55 2r9j h ASP 539 CO 0.64 0.60 -0.49 0.54 -1.72 0.00 0.00 179.24 178.81 2r9j s VAL 540 N -2.91 0.07 -0.02 -1.35 0.11 -0.85 -4.31 120.40 111.15 2r9j s VAL 540 Ca -0.01 -0.54 0.05 0.00 -2.93 0.00 0.00 61.98 58.54 2r9j s VAL 540 Cb 0.08 -0.40 -0.01 0.00 -1.53 0.00 0.00 36.38 34.53 2r9j s VAL 540 CO 0.80 -0.30 -0.15 0.00 -3.33 0.00 0.00 175.10 172.12 2r9j s ALA 541 N -1.08 1.29 -0.44 1.54 0.00 -0.92 0.01 121.76 122.17 2r9j s ALA 541 Ca -0.12 -0.65 -0.06 0.00 0.00 0.00 0.00 51.96 51.14 2r9j s ALA 541 Cb -0.06 -0.35 0.11 0.00 0.00 0.00 0.00 23.12 22.82 2r9j s ALA 541 CO 0.01 0.30 0.27 -0.06 0.00 0.00 0.00 175.76 176.28 2r9j s PHE 542 N -0.26 3.51 0.00 0.00 0.08 -0.22 -1.59 117.98 119.50 2r9j s PHE 542 Ca 0.04 -2.14 0.00 0.00 0.12 0.00 0.00 56.93 54.95 2r9j s PHE 542 Cb -0.07 -3.35 0.00 0.00 -0.57 0.00 0.00 43.02 39.03 2r9j s PHE 542 CO -0.00 -0.98 0.00 1.33 -0.10 0.00 0.00 175.22 175.47 2r9j n VAL 543 N 4.75 0.00 -4.35 -0.44 0.24 -1.13 -3.53 118.33 113.87 2r9j n VAL 543 Ca -0.05 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.01 2r9j n VAL 543 Cb 0.41 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.70 2r9j n VAL 543 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2r9j s LYS 544 N 1.40 2.06 0.44 7.34 -2.85 -1.26 -1.49 119.74 125.39 2r9j s LYS 544 Ca 0.00 -1.64 0.19 0.00 -1.00 0.00 0.00 55.97 53.52 2r9j s LYS 544 Cb 0.00 -1.97 1.01 0.00 -2.06 0.00 0.00 37.83 34.81 2r9j s LYS 544 CO 0.00 0.26 1.93 -0.97 0.10 0.00 0.00 175.35 176.67 2r9j h ASN 545 N 1.94 0.00 -0.23 0.03 -0.00 -1.24 -2.62 115.58 113.46 2r9j h ASN 545 Ca -0.43 0.00 0.06 0.00 -0.00 0.00 0.00 56.30 55.93 2r9j h ASN 545 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.56 2r9j h ASN 545 CO 0.63 0.25 0.16 0.44 -0.00 0.00 0.00 177.43 178.91 2r9j h ASP 546 N 0.00 0.05 -0.75 1.15 5.19 -1.96 -2.99 116.42 117.10 2r9j h ASP 546 Ca -0.00 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2r9j h ASP 546 Cb 0.51 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 39.97 2r9j h ASP 546 CO 0.03 0.03 0.46 0.74 -3.12 0.00 0.00 179.24 177.38 2r9j h THR 547 N 0.06 1.21 -0.47 0.35 2.02 -1.87 -1.90 112.91 112.31 2r9j h THR 547 Ca 0.11 -0.47 -0.13 0.00 0.77 0.00 0.00 66.41 66.69 2r9j h THR 547 Cb 0.35 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 2r9j h THR 547 CO -0.01 0.22 -0.21 0.58 0.37 0.00 0.00 175.52 176.47 2r9j h VAL 548 N 1.05 1.27 -0.19 3.16 2.07 -1.68 -2.77 116.25 119.16 2r9j h VAL 548 Ca 0.27 -1.38 -0.14 0.00 0.82 0.00 0.00 66.70 66.28 2r9j h VAL 548 Cb -0.04 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2r9j h VAL 548 CO -0.05 0.47 -0.47 -0.50 0.02 0.00 0.00 177.57 177.04 2r9j h TRP 549 N 0.82 0.58 0.00 1.57 4.06 -1.60 -3.04 115.95 118.34 2r9j h TRP 549 Ca 0.11 -0.18 0.00 0.00 2.06 0.00 0.00 58.89 60.87 2r9j h TRP 549 Cb 0.79 -0.12 0.00 0.00 -1.00 0.00 0.00 29.16 28.83 2r9j h TRP 549 CO 0.05 0.86 -0.15 0.39 -3.56 0.00 0.00 178.44 176.03 2r9j n GLU 550 N -3.99 0.19 -0.75 0.49 1.02 -0.73 -3.84 120.64 113.03 2r9j n GLU 550 Ca -0.02 0.13 0.06 0.00 -0.02 0.00 0.00 57.16 57.31 2r9j n GLU 550 Cb 0.55 -1.70 0.17 0.00 -0.02 0.00 0.00 31.44 30.44 2r9j n GLU 550 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2r9j n ASN 551 N -2.02 1.58 -3.99 1.62 3.02 -1.05 -3.24 115.26 111.18 2r9j n ASN 551 Ca 0.05 -3.50 -0.08 0.00 -0.03 0.00 0.00 54.58 51.02 2r9j n ASN 551 Cb 0.41 -0.48 -0.09 0.00 -0.61 0.00 0.00 39.78 39.01 2r9j n ASN 551 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2r9j s THR 552 N -2.58 0.18 -1.27 3.41 -4.23 -1.15 -4.78 115.64 105.22 2r9j s THR 552 Ca 0.37 -1.52 -0.03 0.00 -1.18 0.00 0.00 61.69 59.33 2r9j s THR 552 Cb 0.37 -1.39 -0.01 0.00 1.34 0.00 0.00 72.50 72.81 2r9j s THR 552 CO -0.09 -0.84 0.72 0.59 -0.54 0.00 0.00 174.62 174.47 2r9j n ASN 553 N 0.12 -2.02 0.00 3.99 4.13 0.37 -2.83 115.26 119.02 2r9j n ASN 553 Ca -0.15 -0.84 0.00 0.00 1.68 0.00 0.00 54.58 55.27 2r9j n ASN 553 Cb 0.61 -4.04 0.00 0.00 -1.54 0.00 0.00 39.78 34.81 2r9j n ASN 553 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2r9j n GLY 554 N -1.57 0.34 0.11 7.41 0.00 -1.26 -4.91 105.19 105.31 2r9j n GLY 554 Ca -0.26 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.76 2r9j n GLY 554 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r9j h GLU 555 N 0.75 0.00 0.08 1.61 4.39 -1.77 -3.40 114.58 116.24 2r9j h GLU 555 Ca 0.00 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.39 2r9j h GLU 555 Cb 0.34 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 2r9j h GLU 555 CO 0.00 0.51 -1.70 1.03 -1.16 0.00 0.00 179.01 177.70 2r9j h SER 556 N 0.00 0.26 0.00 1.42 0.87 -1.81 -3.46 113.55 110.83 2r9j h SER 556 Ca -0.07 -0.47 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 2r9j h SER 556 Cb 1.54 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.41 2r9j h SER 556 CO 0.07 1.41 0.00 0.35 -0.53 0.00 0.00 176.83 178.13 2r9j n THR 557 N -3.33 0.00 -1.84 2.23 -2.24 -1.26 -4.84 114.28 103.00 2r9j n THR 557 Ca -0.20 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.18 2r9j n THR 557 Cb 1.04 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 69.29 2r9j n THR 557 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r9j s ALA 558 N -0.05 3.22 0.31 6.98 0.00 -1.26 -4.76 121.76 126.20 2r9j s ALA 558 Ca 0.00 1.42 0.06 0.00 0.00 0.00 0.00 51.96 53.44 2r9j s ALA 558 Cb 0.00 -3.57 0.72 0.00 0.00 0.00 0.00 23.12 20.27 2r9j s ALA 558 CO 0.00 -1.15 1.80 0.38 0.00 0.00 0.00 175.76 176.79 2r9j h ASP 559 N 2.32 0.79 1.53 0.00 2.03 -2.00 -0.63 116.42 120.46 2r9j h ASP 559 Ca -0.51 0.08 -0.01 0.00 -0.73 0.00 0.00 57.03 55.86 2r9j h ASP 559 Cb 1.26 -0.07 -0.00 0.00 -0.83 0.00 0.00 39.33 39.69 2r9j h ASP 559 CO 0.61 0.33 -0.05 4.11 -1.03 0.00 0.00 179.24 183.20 2r9j h TRP 560 N 0.79 0.00 -0.01 4.15 5.08 -2.01 -3.23 115.95 120.73 2r9j h TRP 560 Ca 0.54 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.51 2r9j h TRP 560 Cb 0.81 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.97 2r9j h TRP 560 CO -0.00 0.05 -0.48 0.00 -1.28 0.00 0.00 178.44 176.73 2r9j n ALA 561 N -2.12 3.53 -0.24 0.11 0.00 -0.67 -4.67 120.51 116.45 2r9j n ALA 561 Ca 0.02 -0.57 -0.05 0.00 0.00 0.00 0.00 53.44 52.84 2r9j n ALA 561 Cb 0.46 -0.67 0.01 0.00 0.00 0.00 0.00 19.45 19.25 2r9j n ALA 561 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2r9j h LYS 562 N 1.73 -0.13 -0.39 0.00 3.64 -1.17 -2.73 116.57 117.52 2r9j h LYS 562 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2r9j h LYS 562 Cb 0.61 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2r9j h LYS 562 CO 0.00 -0.09 0.00 0.09 -2.27 0.00 0.00 179.45 177.18 2r9j n ASN 563 N -5.44 3.18 -4.77 4.20 3.02 -1.26 -4.46 115.26 109.73 2r9j n ASN 563 Ca 0.05 -1.95 -0.41 0.00 -0.03 0.00 0.00 54.58 52.24 2r9j n ASN 563 Cb 0.36 -0.25 -0.02 0.00 -0.61 0.00 0.00 39.78 39.26 2r9j n ASN 563 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2r9j s LEU 564 N -1.44 4.41 -0.03 3.41 1.43 -1.03 -4.93 118.68 120.51 2r9j s LEU 564 Ca 0.38 2.73 0.06 0.00 -1.03 0.00 0.00 54.13 56.27 2r9j s LEU 564 Cb 0.22 -3.65 -0.01 0.00 0.03 0.00 0.00 46.19 42.78 2r9j s LEU 564 CO 0.31 -0.58 -0.20 -0.75 0.23 0.00 0.00 176.35 175.36 2r9j s LYS 565 N -1.77 1.80 0.21 1.70 2.36 -1.26 -0.47 119.74 122.30 2r9j s LYS 565 Ca 0.50 -0.71 -0.10 0.00 -2.55 0.00 0.00 55.97 53.10 2r9j s LYS 565 Cb -0.41 -1.65 0.16 0.00 -1.05 0.00 0.00 37.83 34.89 2r9j s LYS 565 CO 0.54 0.37 1.86 0.00 1.55 0.00 0.00 175.35 179.68 2r9j h ARG 566 N 5.87 0.90 0.00 4.03 3.08 -1.92 -2.61 114.38 123.73 2r9j h ARG 566 Ca -0.36 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.63 2r9j h ARG 566 Cb 1.15 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.00 2r9j h ARG 566 CO 0.48 0.60 0.01 0.39 -1.07 0.00 0.00 179.97 180.38 2r9j n GLU 567 N -4.61 0.10 -0.10 0.04 -0.58 -1.26 -1.35 120.64 112.88 2r9j n GLU 567 Ca 0.07 0.60 0.07 0.00 -0.42 0.00 0.00 57.16 57.48 2r9j n GLU 567 Cb 0.04 -1.85 0.26 0.00 -0.57 0.00 0.00 31.44 29.33 2r9j n GLU 567 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2r9j n ASP 568 N -2.06 1.38 -4.38 1.62 8.00 -0.98 -4.82 116.55 115.31 2r9j n ASP 568 Ca -0.01 -1.83 -0.21 0.00 0.71 0.00 0.00 54.79 53.45 2r9j n ASP 568 Cb 0.03 -0.13 -0.10 0.00 -0.02 0.00 0.00 41.12 40.90 2r9j n ASP 568 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2r9j s PHE 569 N -1.73 1.91 0.04 1.24 0.08 -0.46 0.08 117.98 119.14 2r9j s PHE 569 Ca 0.24 -0.48 -0.01 0.00 0.12 0.00 0.00 56.93 56.81 2r9j s PHE 569 Cb 0.13 -0.88 -0.03 0.00 -0.57 0.00 0.00 43.02 41.66 2r9j s PHE 569 CO 0.18 0.45 -0.03 1.03 -0.10 0.00 0.00 175.22 176.76 2r9j s ARG 570 N -3.38 0.49 -0.03 0.44 1.81 -0.50 -4.35 118.95 113.43 2r9j s ARG 570 Ca 0.23 -0.97 -0.01 0.00 -1.72 0.00 0.00 55.73 53.26 2r9j s ARG 570 Cb -0.03 0.17 -0.04 0.00 -0.45 0.00 0.00 34.95 34.60 2r9j s ARG 570 CO 0.09 -0.09 0.04 -0.51 -0.68 0.00 0.00 175.30 174.16 2r9j s LEU 571 N -2.34 3.75 -0.23 2.53 1.43 0.15 -1.14 118.68 122.83 2r9j s LEU 571 Ca -0.02 0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 53.09 2r9j s LEU 571 Cb 0.01 -2.09 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 2r9j s LEU 571 CO -0.06 0.31 0.19 -0.76 0.23 0.00 0.00 176.35 176.25 2r9j s LEU 572 N -1.46 4.13 0.34 1.79 1.43 0.07 -1.27 118.68 123.70 2r9j s LEU 572 Ca 0.19 0.19 0.05 0.00 -1.03 0.00 0.00 54.13 53.54 2r9j s LEU 572 Cb -0.12 -2.17 -0.01 0.00 0.03 0.00 0.00 46.19 43.92 2r9j s LEU 572 CO 0.10 0.06 0.48 0.00 0.23 0.00 0.00 176.35 177.22 2r9j h LEU 574 N 0.86 0.00 -1.35 0.00 3.38 -1.88 -3.04 115.31 113.28 2r9j h LEU 574 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2r9j h LEU 574 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2r9j h LEU 574 CO 0.55 0.02 0.00 -0.90 0.09 0.00 0.00 178.44 178.21 2r9j n ASP 575 N -3.13 1.70 0.00 -0.43 5.75 -1.26 -4.83 116.55 114.36 2r9j n ASP 575 Ca 0.01 -2.14 0.00 0.00 -0.01 0.00 0.00 54.79 52.64 2r9j n ASP 575 Cb 0.32 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 39.91 2r9j n ASP 575 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r9j n GLY 576 N 0.14 0.88 3.96 6.12 0.00 -1.15 -5.02 105.19 110.12 2r9j n GLY 576 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2r9j n GLY 576 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r9j s THR 577 N -3.59 2.44 -0.15 2.61 2.01 -1.26 -4.64 115.64 113.07 2r9j s THR 577 Ca 0.00 -0.51 -0.01 0.00 0.31 0.00 0.00 61.69 61.47 2r9j s THR 577 Cb 0.00 -2.93 0.04 0.00 0.01 0.00 0.00 72.50 69.62 2r9j s THR 577 CO 0.00 0.00 -0.01 -0.13 -0.69 0.00 0.00 174.62 173.79 2r9j s ARG 578 N -5.00 1.01 0.26 4.92 0.52 -1.26 -2.24 118.95 117.17 2r9j s ARG 578 Ca 0.60 -0.33 0.11 0.00 -0.52 0.00 0.00 55.73 55.59 2r9j s ARG 578 Cb -0.10 -1.77 -0.05 0.00 0.52 0.00 0.00 34.95 33.56 2r9j s ARG 578 CO 0.42 -0.46 -0.12 0.15 0.02 0.00 0.00 175.30 175.31 2r9j s LYS 579 N 1.78 1.94 0.79 3.54 1.02 -0.40 -4.89 119.74 123.52 2r9j s LYS 579 Ca 0.01 -1.58 -0.12 0.00 0.02 0.00 0.00 55.97 54.30 2r9j s LYS 579 Cb -0.15 -1.96 0.07 0.00 -0.52 0.00 0.00 37.83 35.28 2r9j s LYS 579 CO -0.07 0.36 1.14 -2.14 -0.92 0.00 0.00 175.35 173.71 2r9j s PRO 580 N -3.47 1.92 0.00 -1.68 0.02 -1.26 0.32 135.00 130.84 2r9j s PRO 580 Ca 0.30 1.47 0.15 0.00 0.02 0.00 0.00 61.00 62.94 2r9j s PRO 580 Cb -0.06 -1.84 0.69 0.00 0.02 0.00 0.00 34.50 33.32 2r9j s PRO 580 CO 0.17 -1.94 1.45 1.33 -0.33 0.00 0.00 177.00 177.67 2r9j n VAL 581 N -3.37 0.79 0.19 3.83 0.24 -1.26 -2.10 118.33 116.65 2r9j n VAL 581 Ca 0.11 0.20 0.06 0.00 -2.04 0.00 0.00 64.34 62.67 2r9j n VAL 581 Cb 0.52 -0.95 0.34 0.00 -1.47 0.00 0.00 33.84 32.28 2r9j n VAL 581 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2r9j h THR 582 N 0.00 0.88 -0.70 3.34 1.35 -1.96 -3.27 112.91 112.55 2r9j h THR 582 Ca 0.00 -1.51 -0.45 0.00 -0.55 0.00 0.00 66.41 63.90 2r9j h THR 582 Cb 0.20 1.92 -0.21 0.00 -1.73 0.00 0.00 68.15 68.34 2r9j h THR 582 CO 0.00 0.37 0.58 -0.62 -0.25 0.00 0.00 175.52 175.60 2r9j n GLU 583 N -3.54 2.11 0.13 4.72 4.71 -0.89 -4.67 120.64 123.21 2r9j n GLU 583 Ca -0.00 -2.26 0.02 0.00 -0.01 0.00 0.00 57.16 54.91 2r9j n GLU 583 Cb 0.51 -1.89 0.39 0.00 -1.01 0.00 0.00 31.44 29.44 2r9j n GLU 583 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2r9j h ALA 584 N 1.60 1.49 -0.87 0.62 0.00 -1.78 -2.78 119.26 117.56 2r9j h ALA 584 Ca 0.43 -0.22 0.24 0.00 0.00 0.00 0.00 54.91 55.36 2r9j h ALA 584 Cb 1.22 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2r9j h ALA 584 CO 1.04 0.36 0.61 0.37 0.00 0.00 0.00 179.25 181.63 2r9j h GLN 585 N 0.19 0.09 -0.06 0.00 5.75 -1.92 -2.22 115.11 116.94 2r9j h GLN 585 Ca 0.04 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 2r9j h GLN 585 Cb 0.41 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.94 2r9j h GLN 585 CO 0.03 0.06 0.00 -1.13 -2.65 0.00 0.00 178.83 175.14 2r9j n SER 586 N -4.34 1.83 -3.18 -0.69 3.41 -1.07 -4.76 113.62 104.83 2r9j n SER 586 Ca 0.18 -1.46 -0.20 0.00 -0.26 0.00 0.00 58.87 57.13 2r9j n SER 586 Cb 0.87 -0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.75 2r9j n SER 586 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r9j s HIS 588 N -2.28 2.14 -0.16 0.00 -0.00 -1.22 -4.68 115.29 109.09 2r9j s HIS 588 Ca 0.40 -0.69 0.18 0.00 -0.00 0.00 0.00 55.06 54.96 2r9j s HIS 588 Cb 0.31 -1.29 -0.09 0.00 -0.00 0.00 0.00 32.58 31.50 2r9j s HIS 588 CO -0.09 0.34 0.89 1.28 -0.00 0.00 0.00 174.74 177.16 2r9j n LEU 589 N -0.70 0.86 0.00 5.38 4.77 0.13 -4.71 117.00 122.73 2r9j n LEU 589 Ca -0.05 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2r9j n LEU 589 Cb 0.64 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 2r9j n LEU 589 CO 0.42 0.04 0.00 0.00 -1.33 0.00 0.00 177.39 176.53 2r9j n ALA 590 N -2.33 0.00 -2.95 -1.18 0.00 -1.23 -5.00 120.51 107.82 2r9j n ALA 590 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.03 2r9j n ALA 590 Cb 0.75 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.09 2r9j n ALA 590 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2r9j s VAL 591 N -2.00 4.03 0.06 0.00 -7.23 -1.26 -0.64 120.40 113.35 2r9j s VAL 591 Ca 0.00 -0.31 0.00 0.00 -1.81 0.00 0.00 61.98 59.87 2r9j s VAL 591 Cb 0.00 -2.78 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 2r9j s VAL 591 CO 0.00 0.48 0.18 0.00 -0.31 0.00 0.00 175.10 175.45 2r9j s ALA 592 N 0.41 3.90 0.37 1.32 0.00 0.27 -4.88 121.76 123.14 2r9j s ALA 592 Ca -0.03 -0.87 -0.26 0.00 0.00 0.00 0.00 51.96 50.80 2r9j s ALA 592 Cb -0.14 -1.74 -0.09 0.00 0.00 0.00 0.00 23.12 21.15 2r9j s ALA 592 CO 0.02 0.80 1.11 -1.25 0.00 0.00 0.00 175.76 176.45 2r9j s PRO 593 N -2.43 4.25 0.78 0.00 0.04 -1.26 -0.94 135.00 135.44 2r9j s PRO 593 Ca 0.33 1.71 -0.14 0.00 0.04 0.00 0.00 61.00 62.94 2r9j s PRO 593 Cb -0.13 -2.76 0.06 0.00 0.04 0.00 0.00 34.50 31.71 2r9j s PRO 593 CO 0.26 -0.11 1.19 0.09 0.04 0.00 0.00 177.00 178.47 2r9j n ASN 594 N 0.32 1.14 -4.76 6.66 3.02 -1.26 -4.36 115.26 116.02 2r9j n ASN 594 Ca 0.03 0.63 -0.35 0.00 -0.03 0.00 0.00 54.58 54.86 2r9j n ASN 594 Cb 0.47 -1.51 0.03 0.00 -0.61 0.00 0.00 39.78 38.17 2r9j n ASN 594 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2r9j s HIS 595 N -1.97 2.43 0.05 3.10 3.76 -1.26 -4.54 115.29 116.86 2r9j s HIS 595 Ca 0.75 1.53 -0.06 0.00 -0.15 0.00 0.00 55.06 57.13 2r9j s HIS 595 Cb -0.31 -3.42 -0.01 0.00 1.11 0.00 0.00 32.58 29.95 2r9j s HIS 595 CO 0.49 -2.08 0.11 0.00 -0.85 0.00 0.00 174.74 172.41 2r9j s ALA 596 N -1.72 -0.05 0.10 -1.40 0.00 0.23 -1.75 121.76 117.17 2r9j s ALA 596 Ca 0.75 -0.63 -0.27 0.00 0.00 0.00 0.00 51.96 51.82 2r9j s ALA 596 Cb -0.28 0.30 -0.06 0.00 0.00 0.00 0.00 23.12 23.08 2r9j s ALA 596 CO 0.33 -0.37 0.85 0.08 0.00 0.00 0.00 175.76 176.66 2r9j s VAL 597 N -3.04 4.55 0.33 0.00 1.01 -0.33 0.11 120.40 123.04 2r9j s VAL 597 Ca -0.01 1.84 0.06 0.00 0.00 0.00 0.00 61.98 63.86 2r9j s VAL 597 Cb 0.01 -4.21 -0.07 0.00 0.00 0.00 0.00 36.38 32.12 2r9j s VAL 597 CO -0.07 0.38 0.01 0.68 0.00 0.00 0.00 175.10 176.10 2r9j s VAL 598 N -0.26 1.55 0.12 2.92 -7.23 -0.42 -0.39 120.40 116.68 2r9j s VAL 598 Ca 0.41 -2.04 -0.25 0.00 -1.81 0.00 0.00 61.98 58.29 2r9j s VAL 598 Cb -0.22 -2.74 0.08 0.00 0.56 0.00 0.00 36.38 34.06 2r9j s VAL 598 CO 0.27 -0.09 1.08 -0.94 -0.31 0.00 0.00 175.10 175.10 2r9j s SER 599 N -3.53 -0.08 0.40 4.85 1.04 -0.98 -3.17 113.70 112.22 2r9j s SER 599 Ca 0.34 -0.42 -0.25 0.00 0.48 0.00 0.00 55.95 56.10 2r9j s SER 599 Cb 0.07 0.40 -0.09 0.00 0.10 0.00 0.00 66.02 66.51 2r9j s SER 599 CO 0.15 -0.76 1.09 -0.13 0.98 0.00 0.00 173.24 174.57 2r9j s ARG 600 N -2.66 4.12 0.32 4.02 0.52 -1.26 -0.33 118.95 123.68 2r9j s ARG 600 Ca 0.17 1.64 0.04 0.00 -0.52 0.00 0.00 55.73 57.06 2r9j s ARG 600 Cb -0.00 -2.60 0.65 0.00 0.52 0.00 0.00 34.95 33.52 2r9j s ARG 600 CO 0.02 -0.21 1.88 0.66 0.02 0.00 0.00 175.30 177.67 2r9j h SER 601 N 2.57 0.81 0.01 0.23 4.64 -1.93 0.14 113.55 120.02 2r9j h SER 601 Ca -0.48 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2r9j h SER 601 Cb 1.22 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2r9j h SER 601 CO 0.62 0.46 0.00 -0.90 -0.87 0.00 0.00 176.83 176.14 2r9j n ASP 602 N -4.55 0.00 0.00 4.97 5.75 -1.26 -2.64 116.55 118.82 2r9j n ASP 602 Ca 0.16 -0.59 0.00 0.00 -0.01 0.00 0.00 54.79 54.35 2r9j n ASP 602 Cb 0.34 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 2r9j n ASP 602 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2r9j n ARG 603 N -1.01 3.98 -0.23 0.11 5.12 0.32 -4.87 116.66 120.08 2r9j n ARG 603 Ca 0.15 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 56.09 2r9j n ARG 603 Cb 0.07 -0.64 0.12 0.00 -1.16 0.00 0.00 32.46 30.85 2r9j n ARG 603 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2r9j h ALA 604 N 0.00 0.67 -0.50 7.54 0.00 -0.89 -1.25 119.26 124.83 2r9j h ALA 604 Ca 0.00 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2r9j h ALA 604 Cb 0.00 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2r9j h ALA 604 CO 0.00 -0.41 0.22 0.00 0.00 0.00 0.00 179.25 179.06 2r9j h ALA 605 N 1.63 0.65 -0.34 0.00 0.00 -1.90 0.91 119.26 120.23 2r9j h ALA 605 Ca 0.36 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2r9j h ALA 605 Cb 0.61 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2r9j h ALA 605 CO -0.60 0.24 0.03 1.25 0.00 0.00 0.00 179.25 180.17 2r9j h HIS 606 N 0.67 0.62 -0.53 0.00 6.17 -1.87 -1.58 115.15 118.62 2r9j h HIS 606 Ca 0.17 -0.10 -0.01 0.00 0.71 0.00 0.00 60.37 61.15 2r9j h HIS 606 Cb 0.16 -0.16 -0.03 0.00 2.52 0.00 0.00 27.41 29.90 2r9j h HIS 606 CO 0.00 0.66 0.31 0.28 0.71 0.00 0.00 177.93 179.89 2r9j h VAL 607 N 0.39 1.17 -0.30 5.26 2.07 -1.01 -2.45 116.25 121.38 2r9j h VAL 607 Ca 0.10 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 67.25 2r9j h VAL 607 Cb 0.39 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2r9j h VAL 607 CO 0.01 0.18 0.07 -0.08 0.02 0.00 0.00 177.57 177.77 2r9j h GLU 608 N 0.72 0.17 -0.38 1.57 4.81 -0.52 -2.17 114.58 118.77 2r9j h GLU 608 Ca 0.19 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2r9j h GLU 608 Cb 0.02 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2r9j h GLU 608 CO -0.03 0.11 0.15 0.37 -0.73 0.00 0.00 179.01 178.88 2r9j h GLN 609 N 0.18 0.57 -0.28 1.92 4.15 -1.10 -1.94 115.11 118.60 2r9j h GLN 609 Ca 0.14 -0.10 -0.07 0.00 0.77 0.00 0.00 58.65 59.39 2r9j h GLN 609 Cb 0.14 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 2r9j h GLN 609 CO -0.18 0.54 -0.13 0.28 -1.93 0.00 0.00 178.83 177.41 2r9j h VAL 610 N 0.47 1.23 -0.19 2.39 2.07 -1.37 -2.79 116.25 118.05 2r9j h VAL 610 Ca 0.13 -1.02 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 2r9j h VAL 610 Cb 0.18 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2r9j h VAL 610 CO -0.01 0.33 -0.17 -0.07 0.02 0.00 0.00 177.57 177.67 2r9j h LEU 611 N 0.44 0.48 -1.30 2.57 4.07 -1.18 0.86 115.31 121.26 2r9j h LEU 611 Ca 0.08 -0.46 0.05 0.00 0.08 0.00 0.00 57.88 57.62 2r9j h LEU 611 Cb 0.49 -0.13 -0.05 0.00 1.08 0.00 0.00 40.66 42.06 2r9j h LEU 611 CO 0.03 0.84 0.50 -0.07 -1.08 0.00 0.00 178.44 178.67 2r9j h LEU 612 N 0.12 0.77 0.35 1.67 3.38 -1.30 0.13 115.31 120.43 2r9j h LEU 612 Ca 0.03 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2r9j h LEU 612 Cb 0.70 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2r9j h LEU 612 CO 0.04 0.52 -0.17 -0.74 0.09 0.00 0.00 178.44 178.18 2r9j h HIS 613 N 0.89 -0.43 -0.99 1.13 2.76 -1.36 -1.73 115.15 115.42 2r9j h HIS 613 Ca 0.31 -0.01 0.19 0.00 -2.20 0.00 0.00 60.37 58.67 2r9j h HIS 613 Cb 0.12 0.14 -0.10 0.00 1.55 0.00 0.00 27.41 29.13 2r9j h HIS 613 CO -0.00 -0.10 0.61 1.96 -1.30 0.00 0.00 177.93 179.10 2r9j h GLN 614 N -0.91 0.68 -0.48 5.26 1.08 -0.55 -0.13 115.11 120.07 2r9j h GLN 614 Ca -0.05 -0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.03 2r9j h GLN 614 Cb 0.53 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 2r9j h GLN 614 CO 0.08 0.45 -0.02 0.37 -0.95 0.00 0.00 178.83 178.76 2r9j h GLN 615 N 0.70 0.86 -0.16 1.46 4.15 -0.71 0.26 115.11 121.68 2r9j h GLN 615 Ca 0.56 -0.29 0.05 0.00 0.77 0.00 0.00 58.65 59.73 2r9j h GLN 615 Cb 0.95 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.56 2r9j h GLN 615 CO -0.33 0.92 0.14 0.00 -1.93 0.00 0.00 178.83 177.63 2r9j h ALA 616 N 0.92 1.90 0.01 3.38 0.00 -0.07 0.22 119.26 125.61 2r9j h ALA 616 Ca 0.13 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.70 2r9j h ALA 616 Cb 0.54 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2r9j h ALA 616 CO 0.03 -0.23 -2.09 1.28 0.00 0.00 0.00 179.25 178.24 2r9j n LEU 617 N -4.06 0.86 -0.14 0.00 4.77 -0.91 -3.03 117.00 114.50 2r9j n LEU 617 Ca 0.01 0.17 0.04 0.00 -0.03 0.00 0.00 56.01 56.20 2r9j n LEU 617 Cb 0.27 0.09 0.05 0.00 -2.33 0.00 0.00 43.42 41.50 2r9j n LEU 617 CO 0.30 0.53 0.44 0.49 -1.33 0.00 0.00 177.39 177.82 2r9j n PHE 618 N -2.98 0.00 -0.67 -1.77 3.72 0.03 -1.79 117.46 114.01 2r9j n PHE 618 Ca -0.28 -0.51 0.00 0.00 -0.05 0.00 0.00 57.45 56.61 2r9j n PHE 618 Cb 1.09 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 39.55 2r9j n PHE 618 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r9j n GLY 619 N -0.69 0.28 0.37 1.37 0.00 0.75 -0.25 105.19 107.03 2r9j n GLY 619 Ca 0.06 -1.76 0.12 0.00 0.00 0.00 0.00 46.02 44.44 2r9j n GLY 619 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2r9j h LYS 620 N 0.00 0.74 0.00 1.61 1.63 -1.84 -3.05 116.57 115.66 2r9j h LYS 620 Ca 0.00 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.73 2r9j h LYS 620 Cb 0.00 -0.17 -0.06 0.00 -0.60 0.00 0.00 32.23 31.40 2r9j h LYS 620 CO 0.00 0.49 -0.43 0.09 -3.45 0.00 0.00 179.45 176.15 2r9j n ASN 621 N -4.64 1.56 -4.69 4.20 3.02 -1.26 -4.92 115.26 108.53 2r9j n ASN 621 Ca 0.20 -3.07 -0.34 0.00 -0.03 0.00 0.00 54.58 51.34 2r9j n ASN 621 Cb 0.51 -0.42 0.11 0.00 -0.61 0.00 0.00 39.78 39.38 2r9j n ASN 621 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r9j n GLY 622 N -0.80 0.03 0.26 7.41 0.00 -1.15 -4.90 105.19 106.04 2r9j n GLY 622 Ca 0.13 -0.41 0.04 0.00 0.00 0.00 0.00 46.02 45.78 2r9j n GLY 622 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r9j h LYS 623 N -0.58 0.13 -0.22 1.61 6.56 -1.60 -2.91 116.57 119.57 2r9j h LYS 623 Ca -0.47 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.11 2r9j h LYS 623 Cb 1.31 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.94 2r9j h LYS 623 CO 0.47 0.09 0.00 0.09 -2.06 0.00 0.00 179.45 178.04 2r9j n ASN 624 N -5.29 2.88 0.00 0.86 3.02 -0.74 -4.92 115.26 111.07 2r9j n ASN 624 Ca 0.12 -1.84 0.00 0.00 -0.03 0.00 0.00 54.58 52.83 2r9j n ASN 624 Cb 0.43 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 2r9j n ASN 624 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r9j n PRO 626 N 0.00 -0.04 -0.08 0.00 -0.04 -1.26 -1.37 135.00 132.21 2r9j n PRO 626 Ca 0.00 0.84 -0.12 0.00 -0.04 0.00 0.00 63.50 64.18 2r9j n PRO 626 Cb 0.00 -1.41 -0.05 0.00 -0.04 0.00 0.00 33.50 32.00 2r9j n PRO 626 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2r9j h ASP 627 N 0.00 0.48 0.00 3.54 3.32 -1.92 -3.42 116.42 118.42 2r9j h ASP 627 Ca 0.42 -0.39 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 2r9j h ASP 627 Cb 0.98 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 2r9j h ASP 627 CO -0.50 0.76 -0.97 0.29 -1.72 0.00 0.00 179.24 177.10 2r9j n LYS 628 N -4.54 0.16 -3.71 3.56 5.02 -0.47 -5.10 118.16 113.08 2r9j n LYS 628 Ca -0.04 0.07 -0.14 0.00 -2.02 0.00 0.00 58.31 56.18 2r9j n LYS 628 Cb 0.32 -0.78 -0.09 0.00 -0.02 0.00 0.00 35.03 34.46 2r9j n LYS 628 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2r9j s PHE 629 N -2.19 -0.48 -0.19 2.13 5.36 -0.74 -5.04 117.98 116.82 2r9j s PHE 629 Ca -0.10 1.13 -0.00 0.00 -0.96 0.00 0.00 56.93 57.00 2r9j s PHE 629 Cb 0.03 0.18 0.05 0.00 -0.34 0.00 0.00 43.02 42.94 2r9j s PHE 629 CO 0.13 -0.29 -0.04 0.00 -1.46 0.00 0.00 175.22 173.56 2r9j h LEU 631 N 8.07 0.58 -1.47 0.00 3.38 -0.94 -2.68 115.31 122.25 2r9j h LEU 631 Ca -0.21 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2r9j h LEU 631 Cb 1.10 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2r9j h LEU 631 CO 0.40 0.31 0.00 0.49 0.09 0.00 0.00 178.44 179.73 2r9j n PHE 632 N -4.52 0.48 -4.32 1.13 3.72 -1.26 -4.75 117.46 107.94 2r9j n PHE 632 Ca 0.15 -0.24 -0.28 0.00 -0.05 0.00 0.00 57.45 57.03 2r9j n PHE 632 Cb 0.44 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.87 2r9j n PHE 632 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2r9j s LYS 633 N -1.52 1.81 -0.05 -1.08 3.01 -1.01 -4.20 119.74 116.70 2r9j s LYS 633 Ca 0.29 -1.27 0.02 0.00 -1.01 0.00 0.00 55.97 54.00 2r9j s LYS 633 Cb 0.15 -2.08 0.06 0.00 -1.01 0.00 0.00 37.83 34.96 2r9j s LYS 633 CO 0.21 0.45 0.65 -1.13 0.51 0.00 0.00 175.35 176.04 2r9j n SER 634 N 0.49 -0.55 -3.39 2.83 3.41 -1.26 -4.91 113.62 110.23 2r9j n SER 634 Ca -0.14 -1.16 -0.28 0.00 -0.26 0.00 0.00 58.87 57.04 2r9j n SER 634 Cb 0.54 0.20 0.02 0.00 -0.26 0.00 0.00 64.21 64.71 2r9j n SER 634 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2r9j n GLU 635 N -0.24 -1.48 -3.65 4.33 0.28 -1.26 -3.00 120.64 115.63 2r9j n GLU 635 Ca -0.12 0.91 -0.22 0.00 -0.16 0.00 0.00 57.16 57.57 2r9j n GLU 635 Cb 0.53 -1.80 0.05 0.00 1.43 0.00 0.00 31.44 31.66 2r9j n GLU 635 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2r9j n THR 636 N -1.28 -4.29 0.00 3.84 5.66 -1.26 -4.93 114.28 112.02 2r9j n THR 636 Ca -0.18 -0.35 0.00 0.00 -3.05 0.00 0.00 64.05 60.47 2r9j n THR 636 Cb 0.59 -3.99 0.00 0.00 -1.55 0.00 0.00 70.33 65.39 2r9j n THR 636 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2r9j n LYS 637 N -4.40 3.16 -3.47 1.09 5.02 -1.16 -5.00 118.16 113.38 2r9j n LYS 637 Ca -0.20 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 55.89 2r9j n LYS 637 Cb 0.63 -0.34 0.06 0.00 -0.02 0.00 0.00 35.03 35.36 2r9j n LYS 637 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2r9j n ASN 638 N -0.21 -4.15 -4.61 4.39 5.03 -1.26 -4.93 115.26 109.51 2r9j n ASN 638 Ca 0.00 -0.78 -0.41 0.00 0.87 0.00 0.00 54.58 54.27 2r9j n ASN 638 Cb 0.00 -4.58 -0.07 0.00 -1.02 0.00 0.00 39.78 34.12 2r9j n ASN 638 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2r9j s LEU 639 N -6.10 4.10 0.00 3.41 1.43 -1.26 -4.27 118.68 116.00 2r9j s LEU 639 Ca 0.26 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 2r9j s LEU 639 Cb -0.05 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.34 2r9j s LEU 639 CO 0.78 -0.42 0.00 0.18 0.23 0.00 0.00 176.35 177.12 2r9j n LEU 640 N 5.78 0.00 -3.92 1.79 4.77 -1.26 -4.80 117.00 119.37 2r9j n LEU 640 Ca -0.01 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.87 2r9j n LEU 640 Cb 0.49 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 2r9j n LEU 640 CO 0.44 0.00 -0.21 -0.36 -1.33 0.00 0.00 177.39 175.93 2r9j s PHE 641 N 0.00 0.16 0.49 -1.77 0.08 -1.26 -4.47 117.98 111.21 2r9j s PHE 641 Ca 0.00 -0.41 -0.22 0.00 0.12 0.00 0.00 56.93 56.42 2r9j s PHE 641 Cb 0.00 -0.12 -0.07 0.00 -0.57 0.00 0.00 43.02 42.26 2r9j s PHE 641 CO 0.00 -0.33 1.20 -0.80 -0.10 0.00 0.00 175.22 175.18 2r9j s ASN 642 N -1.90 5.90 0.06 1.36 0.01 -1.26 -4.32 114.94 114.79 2r9j s ASN 642 Ca -0.08 2.38 0.17 0.00 -0.71 0.00 0.00 52.86 54.61 2r9j s ASN 642 Cb -0.03 -2.61 0.71 0.00 0.41 0.00 0.00 41.25 39.73 2r9j s ASN 642 CO -0.03 -1.11 1.53 0.47 -1.51 0.00 0.00 177.10 176.45 2r9j n ASP 643 N -0.74 0.17 -1.31 -1.22 8.00 -1.26 -2.78 116.55 117.40 2r9j n ASP 643 Ca 0.09 0.54 0.11 0.00 0.71 0.00 0.00 54.79 56.24 2r9j n ASP 643 Cb 0.48 -0.58 0.31 0.00 -0.02 0.00 0.00 41.12 41.32 2r9j n ASP 643 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2r9j n ASN 644 N -1.68 3.81 -4.70 -2.24 6.94 -1.26 -4.77 115.26 111.36 2r9j n ASN 644 Ca 0.03 -2.00 -0.42 0.00 -0.02 0.00 0.00 54.58 52.17 2r9j n ASN 644 Cb 0.19 -0.47 -0.03 0.00 -2.36 0.00 0.00 39.78 37.10 2r9j n ASN 644 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2r9j s THR 645 N -1.05 3.14 -0.07 5.53 2.01 -1.12 -4.44 115.64 119.64 2r9j s THR 645 Ca 0.48 0.66 -0.18 0.00 0.31 0.00 0.00 61.69 62.96 2r9j s THR 645 Cb 0.25 -3.43 -0.29 0.00 0.01 0.00 0.00 72.50 69.04 2r9j s THR 645 CO 0.32 0.01 0.71 -0.08 -0.69 0.00 0.00 174.62 174.89 2r9j h GLU 646 N 7.79 0.29 -2.30 4.92 4.81 0.61 -3.46 114.58 127.23 2r9j h GLU 646 Ca -0.42 -0.50 0.16 0.00 -0.13 0.00 0.00 59.36 58.48 2r9j h GLU 646 Cb 1.20 0.19 -0.10 0.00 0.63 0.00 0.00 28.75 30.66 2r9j h GLU 646 CO 0.91 1.24 0.49 0.00 -0.73 0.00 0.00 179.01 180.93 2r9j s LEU 648 N -2.80 4.32 0.06 0.00 1.43 -1.26 -1.54 118.68 118.89 2r9j s LEU 648 Ca 0.10 0.65 0.08 0.00 -1.03 0.00 0.00 54.13 53.92 2r9j s LEU 648 Cb -0.01 -2.42 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 2r9j s LEU 648 CO -0.02 0.18 -0.18 0.00 0.23 0.00 0.00 176.35 176.56 2r9j s ALA 649 N -0.09 2.60 0.57 4.21 0.00 0.15 -4.61 121.76 124.59 2r9j s ALA 649 Ca 0.19 -1.23 -0.20 0.00 0.00 0.00 0.00 51.96 50.72 2r9j s ALA 649 Cb -0.14 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 2r9j s ALA 649 CO 0.07 0.58 1.25 0.15 0.00 0.00 0.00 175.76 177.81 2r9j s LYS 650 N -1.58 3.04 -0.02 0.00 1.02 -0.43 -1.36 119.74 120.41 2r9j s LYS 650 Ca 0.15 1.96 -0.09 0.00 0.02 0.00 0.00 55.97 58.00 2r9j s LYS 650 Cb -0.10 -2.05 -0.31 0.00 -0.52 0.00 0.00 37.83 34.85 2r9j s LYS 650 CO 0.06 -1.19 0.80 -0.07 -0.92 0.00 0.00 175.35 174.03 2r9j h LEU 651 N 1.11 0.59 -1.76 3.17 3.38 -1.90 -3.46 115.31 116.44 2r9j h LEU 651 Ca -0.51 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 56.66 2r9j h LEU 651 Cb 1.30 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2r9j h LEU 651 CO 0.56 1.67 -0.39 0.61 0.09 0.00 0.00 178.44 180.98 2r9j n GLY 652 N 1.77 -4.09 0.99 0.83 0.00 -1.26 -4.81 105.19 98.62 2r9j n GLY 652 Ca -0.20 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2r9j n GLY 652 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9j n GLY 653 N 0.74 1.16 0.67 -0.02 0.00 -1.26 -4.58 105.19 101.90 2r9j n GLY 653 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2r9j n GLY 653 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r9j n ARG 654 N -1.10 0.00 -2.37 1.61 5.12 -1.26 -4.69 116.66 113.97 2r9j n ARG 654 Ca 0.00 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.55 2r9j n ARG 654 Cb 0.23 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.51 2r9j n ARG 654 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2r9j s PRO 655 N -0.48 3.90 0.61 5.56 0.05 -1.26 -5.06 135.00 138.33 2r9j s PRO 655 Ca 0.00 1.67 -0.10 0.00 0.05 0.00 0.00 61.00 62.61 2r9j s PRO 655 Cb 0.00 -2.44 0.14 0.00 0.05 0.00 0.00 34.50 32.25 2r9j s PRO 655 CO 0.00 -0.40 0.76 0.25 0.05 0.00 0.00 177.00 177.66 2r9j n THR 656 N -0.36 0.00 0.17 1.26 -2.24 -1.26 -4.70 114.28 107.15 2r9j n THR 656 Ca 0.07 -0.52 0.06 0.00 -2.27 0.00 0.00 64.05 61.39 2r9j n THR 656 Cb 0.49 -1.59 0.10 0.00 -2.10 0.00 0.00 70.33 67.23 2r9j n THR 656 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2r9j h TYR 657 N -1.62 0.00 0.08 4.78 -0.00 -1.96 -0.41 116.97 117.85 2r9j h TYR 657 Ca -0.25 0.00 -0.28 0.00 0.00 0.00 0.00 58.73 58.20 2r9j h TYR 657 Cb 0.71 0.00 0.02 0.00 0.00 0.00 0.00 36.73 37.46 2r9j h TYR 657 CO 0.00 0.31 -1.17 0.93 -0.00 0.00 0.00 178.16 178.24 2r9j h GLU 658 N 0.00 0.59 -0.44 0.10 5.08 -1.95 -0.65 114.58 117.31 2r9j h GLU 658 Ca -0.00 -0.74 -0.08 0.00 -1.00 0.00 0.00 59.36 57.54 2r9j h GLU 658 Cb 1.21 0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.68 2r9j h GLU 658 CO 0.04 1.32 -0.03 0.93 -1.00 0.00 0.00 179.01 180.27 2r9j h GLU 659 N 0.28 0.75 -0.26 2.33 5.08 -1.91 0.40 114.58 121.25 2r9j h GLU 659 Ca -0.16 -0.21 -0.16 0.00 -1.00 0.00 0.00 59.36 57.83 2r9j h GLU 659 Cb 1.83 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.00 2r9j h GLU 659 CO 0.22 0.78 -0.46 -0.92 -1.00 0.00 0.00 179.01 177.63 2r9j h TYR 660 N 0.69 0.96 0.00 4.33 3.20 -0.94 -3.20 116.97 122.02 2r9j h TYR 660 Ca 0.13 -0.34 -0.17 0.00 3.14 0.00 0.00 58.73 61.49 2r9j h TYR 660 Cb 0.47 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 2r9j h TYR 660 CO 0.02 1.14 -0.82 -0.07 -1.64 0.00 0.00 178.16 176.79 2r9j h LEU 661 N 0.51 0.00 0.00 2.82 3.38 -0.95 -3.48 115.31 117.59 2r9j h LEU 661 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2r9j h LEU 661 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2r9j h LEU 661 CO 0.10 0.82 0.00 0.61 0.09 0.00 0.00 178.44 180.06 2r9j n GLY 662 N 0.90 -0.42 0.29 0.83 0.00 0.14 -4.28 105.19 102.64 2r9j n GLY 662 Ca -0.00 -1.41 0.05 0.00 0.00 0.00 0.00 46.02 44.65 2r9j n GLY 662 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2r9j h THR 663 N 0.00 1.09 0.20 2.61 2.02 -1.90 -1.10 112.91 115.82 2r9j h THR 663 Ca 0.00 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 66.99 2r9j h THR 663 Cb 0.00 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 2r9j h THR 663 CO 0.00 0.09 -0.41 -0.08 0.37 0.00 0.00 175.52 175.49 2r9j h GLU 664 N 0.39 -0.67 -0.06 6.66 4.81 -1.95 -0.93 114.58 122.83 2r9j h GLU 664 Ca 0.10 0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.20 2r9j h GLU 664 Cb -0.01 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2r9j h GLU 664 CO -0.02 -0.45 -0.73 -0.92 -0.73 0.00 0.00 179.01 176.16 2r9j h TYR 665 N -0.70 0.47 -0.99 0.92 3.20 -1.68 -2.70 116.97 115.50 2r9j h TYR 665 Ca 0.01 -0.21 0.02 0.00 3.14 0.00 0.00 58.73 61.69 2r9j h TYR 665 Cb 0.69 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.84 2r9j h TYR 665 CO -0.32 0.96 0.65 0.28 -1.64 0.00 0.00 178.16 178.09 2r9j h VAL 666 N 0.23 1.21 0.00 1.81 2.07 -1.00 -1.70 116.25 118.87 2r9j h VAL 666 Ca -0.03 -0.44 -0.12 0.00 0.82 0.00 0.00 66.70 66.93 2r9j h VAL 666 Cb 1.30 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2r9j h VAL 666 CO 0.12 0.24 -0.58 0.71 0.02 0.00 0.00 177.57 178.07 2r9j h THR 667 N 1.29 1.24 -0.28 2.57 1.35 -1.08 -1.83 112.91 116.17 2r9j h THR 667 Ca 0.38 -2.12 -0.03 0.00 -0.55 0.00 0.00 66.41 64.09 2r9j h THR 667 Cb -0.07 2.20 -0.01 0.00 -1.73 0.00 0.00 68.15 68.54 2r9j h THR 667 CO -0.10 0.57 0.08 0.00 -0.25 0.00 0.00 175.52 175.81 2r9j h ALA 668 N 1.42 0.36 -0.44 6.62 0.00 -1.01 -1.55 119.26 124.67 2r9j h ALA 668 Ca -0.01 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2r9j h ALA 668 Cb 1.16 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2r9j h ALA 668 CO 0.08 0.01 -0.08 0.82 0.00 0.00 0.00 179.25 180.07 2r9j h ILE 669 N 0.28 1.25 -0.12 0.00 2.04 -1.29 -2.53 117.51 117.14 2r9j h ILE 669 Ca 0.09 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 2r9j h ILE 669 Cb 0.27 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2r9j h ILE 669 CO -0.00 0.39 0.04 0.00 0.00 0.00 0.00 178.15 178.58 2r9j h ALA 670 N 1.20 0.16 -0.52 1.87 0.00 -1.12 -1.14 119.26 119.70 2r9j h ALA 670 Ca 0.12 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2r9j h ALA 670 Cb 0.55 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2r9j h ALA 670 CO 0.03 -0.24 0.19 -0.91 0.00 0.00 0.00 179.25 178.32 2r9j h ASN 671 N 0.02 0.70 0.17 0.00 2.35 -1.21 -2.65 115.58 114.96 2r9j h ASN 671 Ca 0.04 -0.09 -0.17 0.00 -0.55 0.00 0.00 56.30 55.52 2r9j h ASN 671 Cb 0.20 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2r9j h ASN 671 CO -0.00 0.65 -0.66 0.25 -1.65 0.00 0.00 177.43 176.02 2r9j h LEU 672 N 0.75 0.53 -0.62 1.61 5.85 -1.35 -3.11 115.31 118.97 2r9j h LEU 672 Ca 0.18 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2r9j h LEU 672 Cb 0.18 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2r9j h LEU 672 CO -0.01 1.04 0.00 0.29 -0.34 0.00 0.00 178.44 179.42 2r9j n LYS 673 N -3.89 0.16 0.11 1.25 4.76 -0.44 -2.34 118.16 117.77 2r9j n LYS 673 Ca -0.04 0.41 -0.02 0.00 -2.87 0.00 0.00 58.31 55.79 2r9j n LYS 673 Cb 0.66 -1.81 0.23 0.00 -1.84 0.00 0.00 35.03 32.27 2r9j n LYS 673 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2r9j h LYS 674 N 0.00 0.19 -0.21 1.97 1.57 -1.43 -3.12 116.57 115.53 2r9j h LYS 674 Ca 0.00 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.59 2r9j h LYS 674 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2r9j h LYS 674 CO 0.00 0.59 -0.29 0.00 -0.57 0.00 0.00 179.45 179.18 2r9j n SER 676 N -4.10 1.43 -3.19 0.00 7.64 -1.18 -5.05 113.62 109.17 2r9j n SER 676 Ca -0.01 0.29 -0.23 0.00 1.01 0.00 0.00 58.87 59.93 2r9j n SER 676 Cb 0.42 -0.38 -0.06 0.00 -1.01 0.00 0.00 64.21 63.18 2r9j n SER 676 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2r9j n LEU 681 N -3.23 0.31 0.00 -3.43 7.94 -1.26 -5.15 117.00 112.18 2r9j n LEU 681 Ca -0.25 -4.76 0.00 0.00 -1.11 0.00 0.00 56.01 49.89 2r9j n LEU 681 Cb 1.05 0.66 0.00 0.00 0.53 0.00 0.00 43.42 45.66 2r9j n LEU 681 CO 0.43 2.12 0.00 -1.84 -1.11 0.00 0.00 177.39 176.99 2r9j n GLU 682 N 1.15 0.00 0.00 1.96 0.28 -1.26 -5.19 120.64 117.58 2r9j n GLU 682 Ca 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.22 2r9j n GLU 682 Cb 0.56 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.43 2r9j n GLU 682 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2r9j n ALA 683 N 0.00 0.00 -1.93 -1.84 0.00 -1.26 -5.09 120.51 110.38 2r9j n ALA 683 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2r9j n ALA 683 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2r9j n ALA 683 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9j n ALA 685 N 7.48 2.17 -0.71 0.00 0.00 -1.26 -5.00 120.51 123.18 2r9j n ALA 685 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2r9j n ALA 685 Cb 0.43 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2r9j n ALA 685 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69