#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e1s n THR 343 N 0.00 1.78 -3.85 -0.72 5.66 -1.26 -4.83 114.28 111.07 2e1s n THR 343 Ca 0.00 -0.88 -0.36 0.00 -3.05 0.00 0.00 64.05 59.77 2e1s n THR 343 Cb 0.00 -0.51 -0.11 0.00 -1.55 0.00 0.00 70.33 68.17 2e1s n THR 343 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2e1s s ARG 344 N -1.91 3.90 -0.17 1.09 3.52 -1.26 -4.95 118.95 119.17 2e1s s ARG 344 Ca 0.30 -0.36 -0.07 0.00 -0.13 0.00 0.00 55.73 55.47 2e1s s ARG 344 Cb 0.24 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 30.25 2e1s s ARG 344 CO 0.08 0.07 0.05 0.08 -0.81 0.00 0.00 175.30 174.77 2e1s s VAL 345 N 0.94 4.71 -0.34 7.11 1.01 -0.13 -4.98 120.40 128.72 2e1s s VAL 345 Ca 0.05 -0.07 -0.14 0.00 0.00 0.00 0.00 61.98 61.83 2e1s s VAL 345 Cb -0.14 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 2e1s s VAL 345 CO 0.03 0.48 0.28 -0.69 0.00 0.00 0.00 175.10 175.20 2e1s s VAL 346 N 0.22 5.25 0.17 2.92 1.01 -1.26 -0.21 120.40 128.49 2e1s s VAL 346 Ca 0.04 -0.12 -0.10 0.00 0.00 0.00 0.00 61.98 61.79 2e1s s VAL 346 Cb -0.12 -3.75 -0.07 0.00 0.00 0.00 0.00 36.38 32.44 2e1s s VAL 346 CO 0.01 -0.04 0.50 0.86 0.00 0.00 0.00 175.10 176.43 2e1s s TRP 347 N 1.82 3.51 -0.33 5.22 -0.11 0.10 0.42 118.94 129.58 2e1s s TRP 347 Ca 0.08 0.87 -0.09 0.00 1.22 0.00 0.00 56.10 58.18 2e1s s TRP 347 Cb -0.17 -2.24 0.01 0.00 -1.50 0.00 0.00 33.47 29.57 2e1s s TRP 347 CO 0.11 0.38 0.14 0.00 -4.62 0.00 0.00 176.95 172.96 2e1s s ALA 349 N 1.54 3.67 -0.47 0.00 0.00 0.26 -4.76 121.76 122.00 2e1s s ALA 349 Ca 0.03 -0.21 -0.13 0.00 0.00 0.00 0.00 51.96 51.64 2e1s s ALA 349 Cb -0.18 -2.41 0.09 0.00 0.00 0.00 0.00 23.12 20.62 2e1s s ALA 349 CO 0.05 0.49 0.38 0.08 0.00 0.00 0.00 175.76 176.75 2e1s s VAL 350 N -1.22 4.89 0.00 0.00 1.01 -1.26 -2.01 120.40 121.82 2e1s s VAL 350 Ca 0.29 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.97 2e1s s VAL 350 Cb -0.16 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.22 2e1s s VAL 350 CO 0.16 -0.63 0.00 0.61 0.00 0.00 0.00 175.10 175.24 2e1s n GLY 351 N 5.11 -0.49 0.21 4.51 0.00 -0.13 -4.37 105.19 110.03 2e1s n GLY 351 Ca -0.12 -1.72 0.03 0.00 0.00 0.00 0.00 46.02 44.21 2e1s n GLY 351 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e1s h PRO 352 N 0.00 0.08 -0.01 1.61 0.13 -1.93 -2.41 132.00 129.47 2e1s h PRO 352 Ca 0.00 -0.03 -0.18 0.00 -0.87 0.00 0.00 66.00 64.93 2e1s h PRO 352 Cb 0.00 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.11 2e1s h PRO 352 CO 0.00 0.35 -0.80 0.93 -0.23 0.00 0.00 178.00 178.25 2e1s h GLU 353 N 0.08 0.15 -0.01 0.86 5.08 -1.97 -1.83 114.58 116.94 2e1s h GLU 353 Ca 0.01 -0.15 -0.21 0.00 -1.00 0.00 0.00 59.36 58.02 2e1s h GLU 353 Cb 0.51 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2e1s h GLU 353 CO 0.04 0.87 -0.88 0.93 -1.00 0.00 0.00 179.01 178.97 2e1s h GLU 354 N 0.09 0.30 -0.47 2.33 5.08 -1.74 -2.50 114.58 117.67 2e1s h GLU 354 Ca -0.03 -0.31 0.08 0.00 -1.00 0.00 0.00 59.36 58.10 2e1s h GLU 354 Cb 1.40 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 30.67 2e1s h GLU 354 CO 0.12 1.01 0.10 0.37 -1.00 0.00 0.00 179.01 179.60 2e1s h GLN 355 N 0.17 0.23 -0.70 2.33 4.15 -1.32 0.22 115.11 120.20 2e1s h GLN 355 Ca -0.06 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.32 2e1s h GLN 355 Cb 1.50 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 29.11 2e1s h GLN 355 CO 0.14 0.15 0.31 -0.22 -1.93 0.00 0.00 178.83 177.29 2e1s h LYS 356 N 0.24 1.02 -0.11 1.69 3.11 -1.21 0.86 116.57 122.17 2e1s h LYS 356 Ca 0.23 -0.17 -0.14 0.00 -2.81 0.00 0.00 60.65 57.77 2e1s h LYS 356 Cb 0.30 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.34 2e1s h LYS 356 CO -0.30 0.82 -0.54 -0.22 -2.81 0.00 0.00 179.45 176.40 2e1s h LYS 357 N 0.99 0.33 -0.38 1.90 3.64 -1.17 -2.96 116.57 118.92 2e1s h LYS 357 Ca 0.24 -0.21 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 2e1s h LYS 357 Cb 0.16 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2e1s h LYS 357 CO -0.03 0.79 -0.13 0.00 -2.27 0.00 0.00 179.45 177.82 2e1s h GLN 359 N 0.55 0.00 -0.06 0.00 1.08 -0.82 0.24 115.11 116.09 2e1s h GLN 359 Ca 0.09 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 2e1s h GLN 359 Cb 0.65 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.08 2e1s h GLN 359 CO 0.04 0.17 -0.05 1.96 -0.95 0.00 0.00 178.83 180.01 2e1s h GLN 360 N 0.00 0.14 -0.75 1.46 4.20 -1.34 -1.72 115.11 117.10 2e1s h GLN 360 Ca -0.00 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.68 2e1s h GLN 360 Cb 0.42 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.15 2e1s h GLN 360 CO 0.02 0.56 0.47 2.35 -0.67 0.00 0.00 178.83 181.56 2e1s h TRP 361 N -0.27 0.88 0.01 2.96 7.01 -0.85 -1.98 115.95 123.71 2e1s h TRP 361 Ca 0.01 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.04 2e1s h TRP 361 Cb 0.53 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 27.30 2e1s h TRP 361 CO 0.08 0.48 -0.00 1.03 -2.79 0.00 0.00 178.44 177.24 2e1s h SER 362 N 0.90 -0.01 0.10 2.65 0.87 -0.52 -2.32 113.55 115.22 2e1s h SER 362 Ca 0.31 -0.11 0.02 0.00 -1.23 0.00 0.00 61.79 60.78 2e1s h SER 362 Cb 0.06 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 61.98 2e1s h SER 362 CO -0.13 0.11 -0.46 -0.61 -0.53 0.00 0.00 176.83 175.21 2e1s h GLN 363 N -0.13 -0.65 0.00 2.24 4.15 -1.11 -2.53 115.11 117.08 2e1s h GLN 363 Ca -0.00 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2e1s h GLN 363 Cb 0.12 0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.96 2e1s h GLN 363 CO 0.00 -0.43 0.00 1.04 -1.93 0.00 0.00 178.83 177.51 2e1s n GLN 364 N -5.47 0.05 -0.03 1.69 1.13 -0.76 -1.97 117.38 112.01 2e1s n GLN 364 Ca -0.07 0.48 0.09 0.00 -1.94 0.00 0.00 57.00 55.56 2e1s n GLN 364 Cb 0.39 -1.64 0.10 0.00 0.11 0.00 0.00 30.24 29.20 2e1s n GLN 364 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2e1s n SER 365 N -1.73 2.65 -3.19 1.08 3.41 -0.88 -4.98 113.62 109.98 2e1s n SER 365 Ca 0.01 -1.79 -0.20 0.00 -0.26 0.00 0.00 58.87 56.62 2e1s n SER 365 Cb 0.06 -0.04 0.07 0.00 -0.26 0.00 0.00 64.21 64.04 2e1s n SER 365 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e1s n GLY 366 N 1.05 -0.34 2.36 5.00 0.00 -0.83 -2.35 105.19 110.09 2e1s n GLY 366 Ca 0.12 0.12 -0.10 0.00 0.00 0.00 0.00 46.02 46.16 2e1s n GLY 366 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2e1s n GLN 367 N -4.31 -0.83 0.21 1.61 3.00 -0.99 -4.89 117.38 111.17 2e1s n GLN 367 Ca -0.04 0.82 0.08 0.00 -0.01 0.00 0.00 57.00 57.85 2e1s n GLN 367 Cb 0.57 -4.78 0.41 0.00 0.00 0.00 0.00 30.24 26.44 2e1s n GLN 367 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 2e1s h ASN 368 N 0.00 0.00 -3.66 1.08 2.35 -1.70 -3.42 115.58 110.23 2e1s h ASN 368 Ca -0.20 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 54.98 2e1s h ASN 368 Cb 0.72 0.00 -0.32 0.00 0.05 0.00 0.00 38.32 38.77 2e1s h ASN 368 CO 0.30 0.28 -0.84 -0.69 -1.65 0.00 0.00 177.43 174.83 2e1s s VAL 369 N -3.64 1.44 0.49 2.81 1.01 -1.26 -0.95 120.40 120.30 2e1s s VAL 369 Ca 0.00 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.33 2e1s s VAL 369 Cb 0.10 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 2e1s s VAL 369 CO 0.65 0.42 0.13 -0.89 0.00 0.00 0.00 175.10 175.41 2e1s s THR 370 N 0.28 1.58 -0.02 3.92 2.01 0.70 -4.30 115.64 119.82 2e1s s THR 370 Ca -0.10 -1.82 0.05 0.00 0.31 0.00 0.00 61.69 60.13 2e1s s THR 370 Cb -0.14 -2.41 -0.01 0.00 0.01 0.00 0.00 72.50 69.95 2e1s s THR 370 CO 0.04 0.00 -0.17 0.00 -0.69 0.00 0.00 174.62 173.80 2e1s s ALA 372 N -0.34 2.60 -0.01 0.00 0.00 0.48 -4.90 121.76 119.59 2e1s s ALA 372 Ca 0.05 -1.57 0.03 0.00 0.00 0.00 0.00 51.96 50.47 2e1s s ALA 372 Cb -0.07 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 2e1s s ALA 372 CO -0.00 0.46 -0.11 0.99 0.00 0.00 0.00 175.76 177.10 2e1s s THR 373 N -1.57 0.85 0.04 0.00 2.01 -1.26 -0.57 115.64 115.13 2e1s s THR 373 Ca 0.21 -0.46 -0.01 0.00 0.31 0.00 0.00 61.69 61.74 2e1s s THR 373 Cb -0.08 -0.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 2e1s s THR 373 CO 0.10 0.24 -0.03 0.00 -0.69 0.00 0.00 174.62 174.24 2e1s s ALA 374 N -0.23 0.44 -0.77 7.40 0.00 -0.85 -4.97 121.76 122.79 2e1s s ALA 374 Ca 0.04 -1.09 0.26 0.00 0.00 0.00 0.00 51.96 51.17 2e1s s ALA 374 Cb -0.04 0.24 0.91 0.00 0.00 0.00 0.00 23.12 24.23 2e1s s ALA 374 CO -0.00 -0.32 1.79 0.43 0.00 0.00 0.00 175.76 177.65 2e1s n SER 375 N 0.41 0.59 -3.96 0.00 7.64 -1.26 -0.96 113.62 116.08 2e1s n SER 375 Ca -0.16 0.57 -0.09 0.00 1.01 0.00 0.00 58.87 60.19 2e1s n SER 375 Cb 0.60 -0.72 -0.06 0.00 -1.01 0.00 0.00 64.21 63.02 2e1s n SER 375 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2e1s s THR 376 N -3.10 0.02 0.10 0.44 -4.23 -1.26 -4.55 115.64 103.06 2e1s s THR 376 Ca 0.10 -1.35 -0.18 0.00 -1.18 0.00 0.00 61.69 59.09 2e1s s THR 376 Cb 0.13 -2.02 -0.07 0.00 1.34 0.00 0.00 72.50 71.88 2e1s s THR 376 CO 0.54 -0.11 1.57 0.74 -0.54 0.00 0.00 174.62 176.82 2e1s h THR 377 N 2.35 1.23 -0.78 3.99 2.02 -1.91 -2.58 112.91 117.24 2e1s h THR 377 Ca -0.29 -0.80 0.10 0.00 0.77 0.00 0.00 66.41 66.19 2e1s h THR 377 Cb 1.25 1.22 -0.07 0.00 -1.74 0.00 0.00 68.15 68.80 2e1s h THR 377 CO 0.40 0.26 0.42 0.44 0.37 0.00 0.00 175.52 177.41 2e1s h ASP 378 N 0.28 0.56 -0.64 4.18 3.32 -1.96 -0.22 116.42 121.93 2e1s h ASP 378 Ca 0.08 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2e1s h ASP 378 Cb 0.34 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 2e1s h ASP 378 CO 0.01 0.31 0.30 0.44 -1.72 0.00 0.00 179.24 178.58 2e1s h ASP 379 N 0.69 0.87 -0.49 6.45 3.32 -1.94 -1.34 116.42 123.99 2e1s h ASP 379 Ca 0.38 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.24 2e1s h ASP 379 Cb 0.39 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2e1s h ASP 379 CO -0.27 0.76 -0.01 0.00 -1.72 0.00 0.00 179.24 178.00 2e1s h ILE 381 N 0.85 1.18 -0.39 0.00 2.04 -0.47 -1.80 117.51 118.91 2e1s h ILE 381 Ca 0.16 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 2e1s h ILE 381 Cb 0.52 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2e1s h ILE 381 CO 0.03 0.18 0.07 0.58 0.00 0.00 0.00 178.15 179.00 2e1s h VAL 382 N 0.98 1.24 -0.74 1.67 2.07 -0.95 -1.38 116.25 119.14 2e1s h VAL 382 Ca 0.26 -0.85 0.15 0.00 0.82 0.00 0.00 66.70 67.08 2e1s h VAL 382 Cb -0.11 1.03 -0.10 0.00 -1.52 0.00 0.00 31.29 30.59 2e1s h VAL 382 CO -0.06 0.29 0.26 0.25 0.02 0.00 0.00 177.57 178.33 2e1s h LEU 383 N 0.50 0.19 -0.37 2.57 7.12 -0.93 -0.79 115.31 123.59 2e1s h LEU 383 Ca 0.12 0.12 -0.13 0.00 0.13 0.00 0.00 57.88 58.12 2e1s h LEU 383 Cb 0.36 0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.60 2e1s h LEU 383 CO 0.01 0.06 -0.27 0.58 -0.13 0.00 0.00 178.44 178.68 2e1s h VAL 384 N 0.38 1.28 -0.99 1.05 2.07 -0.83 -1.18 116.25 118.04 2e1s h VAL 384 Ca 0.41 -1.43 0.13 0.00 0.82 0.00 0.00 66.70 66.63 2e1s h VAL 384 Cb 0.65 1.38 -0.09 0.00 -1.52 0.00 0.00 31.29 31.72 2e1s h VAL 384 CO -0.44 0.47 0.61 -0.07 0.02 0.00 0.00 177.57 178.17 2e1s h LEU 385 N 0.63 0.88 -0.33 2.57 3.38 -0.68 -2.45 115.31 119.33 2e1s h LEU 385 Ca 0.07 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2e1s h LEU 385 Cb 0.84 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2e1s h LEU 385 CO 0.07 0.45 0.00 0.11 0.09 0.00 0.00 178.44 179.17 2e1s h LYS 386 N 0.95 0.00 0.00 1.13 1.57 -1.02 -3.47 116.57 115.73 2e1s h LYS 386 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 2e1s h LYS 386 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2e1s h LYS 386 CO -0.28 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.01 2e1s n GLY 387 N 0.87 0.76 0.01 3.86 0.00 -0.92 -4.97 105.19 104.80 2e1s n GLY 387 Ca 0.03 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 45.98 2e1s n GLY 387 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2e1s n GLU 388 N -2.44 0.08 -4.17 1.61 1.02 -0.47 -4.86 120.64 111.42 2e1s n GLU 388 Ca 0.00 0.01 -0.11 0.00 -0.02 0.00 0.00 57.16 57.04 2e1s n GLU 388 Cb 0.00 -1.54 -0.10 0.00 -0.02 0.00 0.00 31.44 29.78 2e1s n GLU 388 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2e1s s ALA 389 N -3.05 1.00 -0.23 0.62 0.00 -1.12 -4.90 121.76 114.07 2e1s s ALA 389 Ca 0.09 -1.37 0.02 0.00 0.00 0.00 0.00 51.96 50.69 2e1s s ALA 389 Cb 0.16 0.22 -0.15 0.00 0.00 0.00 0.00 23.12 23.35 2e1s s ALA 389 CO 0.74 -0.25 -0.21 -0.25 0.00 0.00 0.00 175.76 175.79 2e1s n ASP 390 N -0.06 2.17 -3.67 0.00 8.00 0.17 -4.28 116.55 118.89 2e1s n ASP 390 Ca -0.11 -0.13 -0.10 0.00 0.71 0.00 0.00 54.79 55.16 2e1s n ASP 390 Cb 0.61 -0.36 -0.05 0.00 -0.02 0.00 0.00 41.12 41.30 2e1s n ASP 390 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2e1s s ALA 391 N -2.47 -0.85 0.15 2.24 0.00 -1.12 -4.17 121.76 115.53 2e1s s ALA 391 Ca -0.31 -0.08 -0.17 0.00 0.00 0.00 0.00 51.96 51.40 2e1s s ALA 391 Cb 0.08 0.62 0.04 0.00 0.00 0.00 0.00 23.12 23.86 2e1s s ALA 391 CO 0.54 -0.60 0.46 -0.48 0.00 0.00 0.00 175.76 175.68 2e1s s LEU 392 N -2.70 0.18 -0.05 0.00 2.34 -1.16 -1.40 118.68 115.89 2e1s s LEU 392 Ca 0.02 -0.31 -0.16 0.00 0.06 0.00 0.00 54.13 53.73 2e1s s LEU 392 Cb 0.02 2.02 -0.05 0.00 -0.56 0.00 0.00 46.19 47.61 2e1s s LEU 392 CO -0.11 -0.92 0.44 0.21 -1.06 0.00 0.00 176.35 174.92 2e1s s ASN 393 N -2.81 6.76 0.05 1.48 2.47 -1.26 -0.88 114.94 120.75 2e1s s ASN 393 Ca 0.04 0.90 0.01 0.00 0.42 0.00 0.00 52.86 54.24 2e1s s ASN 393 Cb 0.01 -2.27 -0.03 0.00 -1.45 0.00 0.00 41.25 37.51 2e1s s ASN 393 CO -0.10 0.18 -0.05 -0.76 -3.72 0.00 0.00 177.10 172.65 2e1s s LEU 394 N -0.32 2.37 0.51 3.21 1.43 0.29 -4.92 118.68 121.25 2e1s s LEU 394 Ca 0.25 -0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 52.48 2e1s s LEU 394 Cb -0.16 -0.01 -0.06 0.00 0.03 0.00 0.00 46.19 46.00 2e1s s LEU 394 CO 0.12 -0.38 0.90 -0.62 0.23 0.00 0.00 176.35 176.61 2e1s s ASP 395 N -2.22 6.42 0.36 2.29 2.15 -1.26 -0.51 116.67 123.91 2e1s s ASP 395 Ca -0.02 1.29 0.12 0.00 0.43 0.00 0.00 52.55 54.37 2e1s s ASP 395 Cb -0.02 -2.40 0.93 0.00 -0.30 0.00 0.00 42.92 41.13 2e1s s ASP 395 CO -0.03 -0.61 1.81 1.23 -0.17 0.00 0.00 175.17 177.40 2e1s h GLY 396 N 0.54 1.31 0.99 2.66 0.00 -1.83 -0.97 103.07 105.77 2e1s h GLY 396 Ca -0.46 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 46.61 2e1s h GLY 396 CO 0.62 -0.03 0.52 -1.33 0.00 0.00 0.00 176.54 176.31 2e1s h GLY 397 N 0.57 1.10 1.85 4.60 0.00 -1.88 -2.20 103.07 107.11 2e1s h GLY 397 Ca 0.53 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 47.35 2e1s h GLY 397 CO -0.27 0.39 -0.59 -0.97 0.00 0.00 0.00 176.54 175.10 2e1s h TYR 398 N 1.05 0.00 -0.45 5.60 0.05 -1.33 -3.13 116.97 118.77 2e1s h TYR 398 Ca 0.29 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 59.01 2e1s h TYR 398 Cb -0.11 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.61 2e1s h TYR 398 CO -0.02 0.46 0.03 0.82 -1.05 0.00 0.00 178.16 178.40 2e1s h ILE 399 N 0.00 1.22 -0.35 -2.88 2.04 -0.89 0.29 117.51 116.94 2e1s h ILE 399 Ca -0.02 -0.89 0.01 0.00 1.00 0.00 0.00 64.86 64.96 2e1s h ILE 399 Cb 1.37 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 2e1s h ILE 399 CO 0.06 0.31 0.22 0.22 0.00 0.00 0.00 178.15 178.96 2e1s h TYR 400 N 0.67 0.41 0.57 1.37 3.20 -1.36 -0.27 116.97 121.56 2e1s h TYR 400 Ca 0.14 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 2e1s h TYR 400 Cb 0.37 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 2e1s h TYR 400 CO 0.02 0.25 -0.34 1.15 -1.64 0.00 0.00 178.16 177.60 2e1s h THR 401 N 0.44 0.31 -0.64 1.81 2.02 -1.36 -2.79 112.91 112.71 2e1s h THR 401 Ca 0.13 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.38 2e1s h THR 401 Cb -0.02 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 66.66 2e1s h THR 401 CO -0.05 0.00 0.42 0.00 0.37 0.00 0.00 175.52 176.27 2e1s h ALA 402 N -0.48 1.79 -0.09 6.16 0.00 -0.39 -2.86 119.26 123.39 2e1s h ALA 402 Ca -0.07 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 2e1s h ALA 402 Cb 0.69 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2e1s h ALA 402 CO 0.08 0.11 -0.71 0.78 0.00 0.00 0.00 179.25 179.50 2e1s h GLY 403 N 0.63 0.48 2.00 0.00 0.00 -0.92 -1.52 103.07 103.75 2e1s h GLY 403 Ca 0.28 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2e1s h GLY 403 CO -0.09 0.60 -0.05 0.50 0.00 0.00 0.00 176.54 177.50 2e1s h LYS 404 N 0.30 0.00 -0.57 4.80 1.57 -1.26 -1.84 116.57 119.57 2e1s h LYS 404 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2e1s h LYS 404 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2e1s h LYS 404 CO 0.12 0.05 0.00 0.00 -0.57 0.00 0.00 179.45 179.05 2e1s n GLY 406 N 0.76 0.68 3.86 0.00 0.00 -0.69 -5.03 105.19 104.77 2e1s n GLY 406 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2e1s n GLY 406 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e1s s LEU 407 N 0.00 3.79 0.06 0.99 1.43 -0.71 -4.13 118.68 120.10 2e1s s LEU 407 Ca 0.00 1.26 0.06 0.00 -1.03 0.00 0.00 54.13 54.42 2e1s s LEU 407 Cb 0.00 -4.15 -0.03 0.00 0.03 0.00 0.00 46.19 42.04 2e1s s LEU 407 CO 0.00 -0.43 -0.17 0.68 0.23 0.00 0.00 176.35 176.66 2e1s s VAL 408 N -2.41 1.32 0.43 -1.59 -7.23 0.67 -4.26 120.40 107.33 2e1s s VAL 408 Ca 0.53 -1.19 -0.23 0.00 -1.81 0.00 0.00 61.98 59.29 2e1s s VAL 408 Cb -0.10 -1.20 -0.09 0.00 0.56 0.00 0.00 36.38 35.55 2e1s s VAL 408 CO 0.30 -0.01 1.06 -2.16 -0.31 0.00 0.00 175.10 173.98 2e1s s PRO 409 N -1.39 4.03 -0.01 4.82 0.04 -1.26 -2.26 135.00 138.96 2e1s s PRO 409 Ca 0.03 1.51 -0.00 0.00 0.04 0.00 0.00 61.00 62.58 2e1s s PRO 409 Cb -0.09 -2.43 -0.01 0.00 0.04 0.00 0.00 34.50 32.02 2e1s s PRO 409 CO 0.02 -0.26 -0.01 0.28 0.04 0.00 0.00 177.00 177.07 2e1s n VAL 410 N -0.32 0.07 -3.62 -0.36 0.31 -0.39 -4.94 118.33 109.08 2e1s n VAL 410 Ca 0.06 -0.03 -0.14 0.00 -0.01 0.00 0.00 64.34 64.22 2e1s n VAL 410 Cb 0.50 -0.87 -0.07 0.00 -0.91 0.00 0.00 33.84 32.49 2e1s n VAL 410 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2e1s s LEU 411 N -5.41 -0.74 0.06 7.52 1.43 -1.25 -4.57 118.68 115.73 2e1s s LEU 411 Ca -0.02 1.36 0.07 0.00 -1.03 0.00 0.00 54.13 54.51 2e1s s LEU 411 Cb 0.01 2.48 -0.03 0.00 0.03 0.00 0.00 46.19 48.67 2e1s s LEU 411 CO 0.03 -0.29 -0.17 0.00 0.23 0.00 0.00 176.35 176.14 2e1s s ALA 412 N 0.18 2.66 0.26 4.21 0.00 -0.49 -1.07 121.76 127.51 2e1s s ALA 412 Ca -0.01 -1.22 -0.30 0.00 0.00 0.00 0.00 51.96 50.43 2e1s s ALA 412 Cb -0.04 -0.75 -0.10 0.00 0.00 0.00 0.00 23.12 22.23 2e1s s ALA 412 CO 0.02 0.58 1.43 -1.21 0.00 0.00 0.00 175.76 176.58 2e1s s GLU 413 N -1.65 4.27 -0.10 0.00 2.02 -0.61 1.00 118.70 123.63 2e1s s GLU 413 Ca 0.16 2.29 0.03 0.00 0.02 0.00 0.00 54.97 57.47 2e1s s GLU 413 Cb -0.11 -3.11 0.01 0.00 0.10 0.00 0.00 34.13 31.03 2e1s s GLU 413 CO 0.07 -0.40 -0.19 1.21 0.02 0.00 0.00 175.26 175.97 2e1s s ASN 414 N 0.28 2.69 0.56 -0.19 3.04 -0.65 -4.79 114.94 115.87 2e1s s ASN 414 Ca 0.58 -0.49 0.04 0.00 0.04 0.00 0.00 52.86 53.04 2e1s s ASN 414 Cb -0.42 -1.23 0.06 0.00 -1.54 0.00 0.00 41.25 38.12 2e1s s ASN 414 CO 0.44 0.09 0.77 0.00 -3.04 0.00 0.00 177.10 175.36 2e1s s ARG 415 N 0.65 2.38 0.19 0.43 1.70 -1.26 -0.87 118.95 122.16 2e1s s ARG 415 Ca -0.13 -1.15 -0.30 0.00 -0.47 0.00 0.00 55.73 53.68 2e1s s ARG 415 Cb -0.16 -2.56 -0.08 0.00 -0.57 0.00 0.00 34.95 31.58 2e1s s ARG 415 CO 0.03 -0.79 1.06 -1.59 -1.08 0.00 0.00 175.30 172.94 2e1s s LYS 416 N -4.72 4.65 0.02 3.89 -2.85 -1.26 -4.77 119.74 114.70 2e1s s LYS 416 Ca 0.60 1.66 0.01 0.00 -1.00 0.00 0.00 55.97 57.23 2e1s s LYS 416 Cb -0.08 -3.28 -0.02 0.00 -2.06 0.00 0.00 37.83 32.39 2e1s s LYS 416 CO 0.38 0.17 -0.05 -1.54 0.10 0.00 0.00 175.35 174.41 2e1s s SER 417 N -0.31 0.48 0.15 0.03 1.04 -1.26 -5.07 113.70 108.75 2e1s s SER 417 Ca 0.47 -0.40 -0.15 0.00 0.48 0.00 0.00 55.95 56.35 2e1s s SER 417 Cb -0.28 0.04 0.02 0.00 0.10 0.00 0.00 66.02 65.90 2e1s s SER 417 CO 0.34 -0.18 1.74 0.77 0.98 0.00 0.00 173.24 176.89 2e1s h SER 418 N 4.97 0.57 -4.04 7.02 4.64 -2.04 -3.44 113.55 121.22 2e1s h SER 418 Ca -0.32 -0.11 -0.48 0.00 -0.47 0.00 0.00 61.79 60.40 2e1s h SER 418 Cb 1.20 -0.14 0.06 0.00 -0.31 0.00 0.00 62.40 63.21 2e1s h SER 418 CO 0.43 0.52 0.29 -0.75 -0.87 0.00 0.00 176.83 176.45 2e1s s LYS 419 N -5.76 2.94 -1.01 4.77 2.36 -1.26 -4.36 119.74 117.42 2e1s s LYS 419 Ca -0.13 0.23 0.00 0.00 -2.55 0.00 0.00 55.97 53.52 2e1s s LYS 419 Cb 0.11 -2.16 0.00 0.00 -1.05 0.00 0.00 37.83 34.73 2e1s s LYS 419 CO 0.75 -0.82 0.00 0.72 1.55 0.00 0.00 175.35 177.55 2e1s n HIS 420 N -2.76 -0.13 0.26 4.03 8.25 -1.26 -4.95 115.22 118.67 2e1s n HIS 420 Ca 0.05 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.63 2e1s n HIS 420 Cb 0.57 -2.07 0.71 0.00 1.12 0.00 0.00 29.99 30.33 2e1s n HIS 420 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2e1s h SER 421 N 0.00 0.00 0.12 0.41 4.64 -1.85 -3.01 113.55 113.85 2e1s h SER 421 Ca -0.21 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.04 2e1s h SER 421 Cb 0.79 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 2e1s h SER 421 CO 0.30 0.11 -0.24 0.77 -0.87 0.00 0.00 176.83 176.90 2e1s h SER 422 N 0.00 0.21 -3.87 4.97 4.64 -1.96 -3.43 113.55 114.11 2e1s h SER 422 Ca -0.00 -0.06 -0.47 0.00 -0.47 0.00 0.00 61.79 60.79 2e1s h SER 422 Cb 0.28 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 2e1s h SER 422 CO 0.01 0.46 0.20 -0.76 -0.87 0.00 0.00 176.83 175.87 2e1s s LEU 423 N -8.56 4.01 0.72 5.97 1.43 -1.14 -5.08 118.68 116.03 2e1s s LEU 423 Ca -0.05 1.46 -0.12 0.00 -1.03 0.00 0.00 54.13 54.39 2e1s s LEU 423 Cb 0.15 -4.28 0.03 0.00 0.03 0.00 0.00 46.19 42.12 2e1s s LEU 423 CO 0.74 -0.27 1.08 -0.62 0.23 0.00 0.00 176.35 177.52 2e1s s ASP 424 N -2.23 4.94 0.16 2.29 2.15 -1.26 -4.81 116.67 117.90 2e1s s ASP 424 Ca 0.57 1.80 -0.16 0.00 0.43 0.00 0.00 52.55 55.20 2e1s s ASP 424 Cb -0.10 -2.52 0.06 0.00 -0.30 0.00 0.00 42.92 40.06 2e1s s ASP 424 CO 0.16 -1.74 1.78 0.00 -0.17 0.00 0.00 175.17 175.19 2e1s h VAL 426 N 0.39 0.63 0.00 0.00 2.07 -1.94 -2.85 116.25 114.55 2e1s h VAL 426 Ca 0.16 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.68 2e1s h VAL 426 Cb 0.08 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2e1s h VAL 426 CO -0.12 0.00 -0.79 0.18 0.02 0.00 0.00 177.57 176.86 2e1s n LEU 427 N -4.02 0.68 -4.73 2.57 4.77 -0.96 -0.96 117.00 114.34 2e1s n LEU 427 Ca -0.01 -0.47 -0.42 0.00 -0.03 0.00 0.00 56.01 55.08 2e1s n LEU 427 Cb 0.16 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 2e1s n LEU 427 CO 0.29 0.17 0.99 -0.60 -1.33 0.00 0.00 177.39 176.91 2e1s s ARG 428 N -2.50 4.38 0.75 3.23 3.52 -0.45 -4.95 118.95 122.93 2e1s s ARG 428 Ca 0.05 2.02 -0.14 0.00 -0.13 0.00 0.00 55.73 57.54 2e1s s ARG 428 Cb 0.12 -3.22 0.05 0.00 -1.56 0.00 0.00 34.95 30.33 2e1s s ARG 428 CO 0.64 -0.28 1.16 -2.14 -0.81 0.00 0.00 175.30 173.86 2e1s s PRO 429 N 0.26 2.13 0.17 5.12 0.02 -1.26 -4.88 135.00 136.55 2e1s s PRO 429 Ca 0.58 1.55 -0.27 0.00 0.02 0.00 0.00 61.00 62.89 2e1s s PRO 429 Cb -0.36 -1.85 -0.08 0.00 0.02 0.00 0.00 34.50 32.23 2e1s s PRO 429 CO 0.35 -1.80 0.82 0.95 -0.33 0.00 0.00 177.00 176.99 2e1s s THR 430 N -2.32 4.33 -0.48 0.99 -4.23 -1.26 -5.00 115.64 107.68 2e1s s THR 430 Ca 0.69 1.80 0.22 0.00 -1.18 0.00 0.00 61.69 63.22 2e1s s THR 430 Cb -0.24 -4.19 -0.23 0.00 1.34 0.00 0.00 72.50 69.18 2e1s s THR 430 CO 0.48 0.50 0.78 -0.62 -0.54 0.00 0.00 174.62 175.22 2e1s n GLU 431 N 1.70 0.37 -0.11 3.99 1.02 -1.26 -5.03 120.64 121.32 2e1s n GLU 431 Ca -0.04 -0.07 0.01 0.00 -0.02 0.00 0.00 57.16 57.04 2e1s n GLU 431 Cb 0.48 -1.55 -0.01 0.00 -0.02 0.00 0.00 31.44 30.35 2e1s n GLU 431 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2e1s n GLY 432 N 1.35 -2.07 3.55 0.62 0.00 -1.26 -4.93 105.19 102.46 2e1s n GLY 432 Ca 0.00 -1.46 -0.26 0.00 0.00 0.00 0.00 46.02 44.30 2e1s n GLY 432 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2e1s s TYR 433 N -2.20 2.36 -0.26 1.61 -0.85 0.04 -4.87 117.35 113.18 2e1s s TYR 433 Ca 0.00 -0.64 -0.12 0.00 -0.52 0.00 0.00 57.07 55.79 2e1s s TYR 433 Cb 0.00 -1.52 -0.05 0.00 0.38 0.00 0.00 41.96 40.78 2e1s s TYR 433 CO 0.00 0.43 0.24 -0.51 -1.52 0.00 0.00 175.55 174.19 2e1s s LEU 434 N -3.62 4.05 -0.24 -3.49 1.43 -1.26 0.80 118.68 116.35 2e1s s LEU 434 Ca 0.34 0.12 -0.29 0.00 -1.03 0.00 0.00 54.13 53.26 2e1s s LEU 434 Cb 0.07 -2.21 0.01 0.00 0.03 0.00 0.00 46.19 44.08 2e1s s LEU 434 CO 0.17 -0.05 1.09 0.00 0.23 0.00 0.00 176.35 177.78 2e1s s ALA 435 N 1.64 3.64 0.28 4.21 0.00 0.25 -0.93 121.76 130.85 2e1s s ALA 435 Ca 0.10 0.18 0.09 0.00 0.00 0.00 0.00 51.96 52.33 2e1s s ALA 435 Cb -0.15 -3.59 -0.05 0.00 0.00 0.00 0.00 23.12 19.32 2e1s s ALA 435 CO 0.09 -1.18 -0.14 0.14 0.00 0.00 0.00 175.76 174.68 2e1s s VAL 436 N 3.38 2.10 -0.18 0.00 -7.23 -0.74 -0.21 120.40 117.52 2e1s s VAL 436 Ca 0.47 -2.26 -0.03 0.00 -1.81 0.00 0.00 61.98 58.34 2e1s s VAL 436 Cb -0.16 -2.36 -0.02 0.00 0.56 0.00 0.00 36.38 34.41 2e1s s VAL 436 CO 0.10 -0.37 -0.06 0.00 -0.31 0.00 0.00 175.10 174.46 2e1s s ALA 437 N -2.73 2.84 -0.04 1.32 0.00 -1.26 -2.99 121.76 118.90 2e1s s ALA 437 Ca 0.29 -1.00 0.04 0.00 0.00 0.00 0.00 51.96 51.29 2e1s s ALA 437 Cb -0.01 -1.57 -0.03 0.00 0.00 0.00 0.00 23.12 21.52 2e1s s ALA 437 CO 0.13 -0.10 -0.15 0.08 0.00 0.00 0.00 175.76 175.72 2e1s s VAL 438 N 0.91 2.99 0.21 0.00 1.01 -0.65 -0.65 120.40 124.23 2e1s s VAL 438 Ca -0.01 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2e1s s VAL 438 Cb -0.15 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 2e1s s VAL 438 CO 0.01 0.58 0.07 0.68 0.00 0.00 0.00 175.10 176.44 2e1s s VAL 439 N -0.74 0.47 0.20 2.92 -7.23 0.66 -2.12 120.40 114.56 2e1s s VAL 439 Ca 0.12 -1.99 -0.24 0.00 -1.81 0.00 0.00 61.98 58.06 2e1s s VAL 439 Cb -0.11 -2.41 -0.08 0.00 0.56 0.00 0.00 36.38 34.34 2e1s s VAL 439 CO 0.01 -0.18 0.78 -0.75 -0.31 0.00 0.00 175.10 174.64 2e1s s LYS 440 N -4.02 4.49 0.19 4.82 2.47 -1.26 -0.42 119.74 126.01 2e1s s LYS 440 Ca 0.33 1.10 -0.08 0.00 -1.56 0.00 0.00 55.97 55.75 2e1s s LYS 440 Cb 0.07 -3.11 0.09 0.00 -1.46 0.00 0.00 37.83 33.42 2e1s s LYS 440 CO 0.10 0.50 1.65 -0.22 0.16 0.00 0.00 175.35 177.54 2e1s h LYS 441 N 3.97 1.07 0.00 4.03 3.64 -1.43 -2.63 116.57 125.22 2e1s h LYS 441 Ca -0.47 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 58.58 2e1s h LYS 441 Cb 1.20 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2e1s h LYS 441 CO 0.66 1.03 0.02 0.00 -2.27 0.00 0.00 179.45 178.89 2e1s n ALA 442 N -2.48 0.97 -3.11 5.00 0.00 -1.26 -3.55 120.51 116.07 2e1s n ALA 442 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.03 2e1s n ALA 442 Cb 0.34 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 18.84 2e1s n ALA 442 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2e1s n ASN 443 N -1.47 6.15 -4.76 0.00 2.85 -0.99 -5.03 115.26 112.01 2e1s n ASN 443 Ca 0.00 -3.30 -0.34 0.00 -0.11 0.00 0.00 54.58 50.83 2e1s n ASN 443 Cb 0.02 -1.31 0.04 0.00 1.24 0.00 0.00 39.78 39.77 2e1s n ASN 443 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2e1s s GLU 444 N -2.32 2.87 0.00 1.20 2.02 -1.23 -3.17 118.70 118.07 2e1s s GLU 444 Ca 0.31 1.60 0.00 0.00 0.02 0.00 0.00 54.97 56.90 2e1s s GLU 444 Cb 0.00 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.29 2e1s s GLU 444 CO 0.05 -1.23 0.00 0.41 0.02 0.00 0.00 175.26 174.51 2e1s n GLY 445 N 0.01 1.17 3.63 -1.39 0.00 -1.26 -4.94 105.19 102.41 2e1s n GLY 445 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 2e1s n GLY 445 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2e1s s LEU 446 N 0.00 3.88 0.36 0.99 2.96 -1.19 -4.90 118.68 120.78 2e1s s LEU 446 Ca 0.00 1.44 0.04 0.00 -0.22 0.00 0.00 54.13 55.38 2e1s s LEU 446 Cb 0.00 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.10 2e1s s LEU 446 CO 0.00 -1.20 0.07 0.42 -1.32 0.00 0.00 176.35 174.33 2e1s s THR 447 N 4.90 1.04 0.52 3.68 -4.23 -1.26 -4.99 115.64 115.30 2e1s s THR 447 Ca 0.65 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 59.48 2e1s s THR 447 Cb -0.21 -2.65 0.50 0.00 1.34 0.00 0.00 72.50 71.48 2e1s s THR 447 CO 0.27 0.00 1.84 -0.25 -0.54 0.00 0.00 174.62 175.93 2e1s h TRP 448 N 1.98 0.09 -0.00 3.99 2.91 -1.83 -2.33 115.95 120.76 2e1s h TRP 448 Ca -0.40 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.63 2e1s h TRP 448 Cb 1.26 -0.03 0.00 0.00 -0.51 0.00 0.00 29.16 29.88 2e1s h TRP 448 CO 0.88 0.01 -0.13 0.09 -1.03 0.00 0.00 178.44 178.25 2e1s n ASN 449 N -4.28 0.27 -1.59 2.65 3.02 -1.26 -3.81 115.26 110.26 2e1s n ASN 449 Ca 0.23 -0.12 -0.09 0.00 -0.03 0.00 0.00 54.58 54.56 2e1s n ASN 449 Cb 1.08 -0.17 0.09 0.00 -0.61 0.00 0.00 39.78 40.16 2e1s n ASN 449 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2e1s n SER 450 N -1.27 3.15 0.14 6.41 3.41 -0.88 -4.77 113.62 119.81 2e1s n SER 450 Ca 0.10 -3.47 0.12 0.00 -0.26 0.00 0.00 58.87 55.37 2e1s n SER 450 Cb 0.30 -0.42 0.22 0.00 -0.26 0.00 0.00 64.21 64.06 2e1s n SER 450 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2e1s h LEU 451 N 1.74 0.00 -9.85 1.04 5.85 -1.66 -3.44 115.31 108.99 2e1s h LEU 451 Ca 0.14 -0.04 -0.53 0.00 0.84 0.00 0.00 57.88 58.29 2e1s h LEU 451 Cb 1.36 0.00 0.09 0.00 0.37 0.00 0.00 40.66 42.48 2e1s h LEU 451 CO 0.39 0.02 0.84 -0.75 -0.34 0.00 0.00 178.44 178.60 2e1s s LYS 452 N -3.19 4.13 0.00 1.25 2.20 -1.26 -2.06 119.74 120.81 2e1s s LYS 452 Ca 0.07 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.24 2e1s s LYS 452 Cb 0.10 -3.01 0.00 0.00 -1.51 0.00 0.00 37.83 33.41 2e1s s LYS 452 CO 0.67 -0.59 0.00 -0.25 -0.36 0.00 0.00 175.35 174.83 2e1s n ASP 453 N 1.63 -1.54 -4.46 1.43 10.43 -0.68 -4.98 116.55 118.38 2e1s n ASP 453 Ca 0.06 0.00 -0.27 0.00 2.57 0.00 0.00 54.79 57.15 2e1s n ASP 453 Cb 0.38 -1.64 0.14 0.00 1.84 0.00 0.00 41.12 41.84 2e1s n ASP 453 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2e1s s LYS 454 N -0.74 1.27 -0.20 -1.24 -0.14 -0.87 -3.97 119.74 113.85 2e1s s LYS 454 Ca 0.00 -0.63 -0.09 0.00 -1.36 0.00 0.00 55.97 53.89 2e1s s LYS 454 Cb 0.00 -2.07 -0.04 0.00 -1.68 0.00 0.00 37.83 34.04 2e1s s LYS 454 CO 0.00 -1.88 0.10 0.15 -0.76 0.00 0.00 175.35 172.96 2e1s s LYS 455 N -5.52 4.04 0.15 1.68 1.02 -1.26 -1.45 119.74 118.41 2e1s s LYS 455 Ca 0.69 -0.30 0.09 0.00 0.02 0.00 0.00 55.97 56.47 2e1s s LYS 455 Cb -0.05 -3.33 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 2e1s s LYS 455 CO 0.49 0.23 -0.16 -1.54 -0.92 0.00 0.00 175.35 173.44 2e1s s SER 456 N 0.53 3.92 -0.22 2.83 1.04 -0.55 0.64 113.70 121.89 2e1s s SER 456 Ca 0.05 -0.63 0.02 0.00 0.48 0.00 0.00 55.95 55.88 2e1s s SER 456 Cb -0.12 -0.55 0.04 0.00 0.10 0.00 0.00 66.02 65.50 2e1s s SER 456 CO 0.00 0.14 -0.14 0.00 0.98 0.00 0.00 173.24 174.23 2e1s s HIS 458 N 1.22 2.84 0.10 0.00 3.76 -0.71 -1.06 115.29 121.44 2e1s s HIS 458 Ca -0.03 -0.10 -0.24 0.00 -0.15 0.00 0.00 55.06 54.53 2e1s s HIS 458 Cb -0.17 -1.48 -0.13 0.00 1.11 0.00 0.00 32.58 31.91 2e1s s HIS 458 CO -0.08 0.45 1.71 1.79 -0.85 0.00 0.00 174.74 177.76 2e1s h THR 459 N 3.10 0.83 -1.07 1.30 1.35 -1.73 -3.41 112.91 113.29 2e1s h THR 459 Ca -0.48 0.00 0.21 0.00 -0.55 0.00 0.00 66.41 65.59 2e1s h THR 459 Cb 1.17 0.83 -0.30 0.00 -1.73 0.00 0.00 68.15 68.11 2e1s h THR 459 CO 0.55 0.00 0.91 0.00 -0.25 0.00 0.00 175.52 176.74 2e1s s ALA 460 N -6.16 -2.17 0.34 6.62 0.00 -1.26 -1.17 121.76 117.94 2e1s s ALA 460 Ca -0.14 1.78 -0.26 0.00 0.00 0.00 0.00 51.96 53.34 2e1s s ALA 460 Cb 0.06 -1.65 -0.14 0.00 0.00 0.00 0.00 23.12 21.40 2e1s s ALA 460 CO 0.66 -0.17 0.80 0.28 0.00 0.00 0.00 175.76 177.33 2e1s n VAL 461 N 1.07 1.99 -0.27 0.00 0.31 0.37 -2.39 118.33 119.41 2e1s n VAL 461 Ca -0.06 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.77 2e1s n VAL 461 Cb 0.58 -0.74 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 2e1s n VAL 461 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2e1s n ASP 462 N 1.25 0.00 -4.87 4.52 8.00 -1.26 -4.97 116.55 119.21 2e1s n ASP 462 Ca 0.11 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.31 2e1s n ASP 462 Cb 0.34 -0.19 -0.00 0.00 -0.02 0.00 0.00 41.12 41.25 2e1s n ASP 462 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2e1s s ARG 463 N -0.03 3.66 0.00 -1.24 0.52 -1.01 -3.94 118.95 116.92 2e1s s ARG 463 Ca 0.00 0.67 -0.07 0.00 -0.52 0.00 0.00 55.73 55.82 2e1s s ARG 463 Cb 0.00 -2.16 -0.04 0.00 0.52 0.00 0.00 34.95 33.27 2e1s s ARG 463 CO 0.00 -0.42 0.82 1.15 0.02 0.00 0.00 175.30 176.87 2e1s h THR 464 N 0.07 0.00 0.00 0.02 2.02 -1.92 -0.20 112.91 112.90 2e1s h THR 464 Ca -0.45 -0.07 -0.11 0.00 0.77 0.00 0.00 66.41 66.55 2e1s h THR 464 Cb 1.19 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2e1s h THR 464 CO 0.62 0.00 -0.51 0.00 0.37 0.00 0.00 175.52 176.00 2e1s h ALA 465 N -1.82 1.12 0.00 6.16 0.00 -1.90 -1.58 119.26 121.24 2e1s h ALA 465 Ca -0.02 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 2e1s h ALA 465 Cb 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2e1s h ALA 465 CO 0.04 0.64 -0.96 0.78 0.00 0.00 0.00 179.25 179.76 2e1s h GLY 466 N 1.61 0.00 0.00 0.00 0.00 -1.67 -3.39 103.07 99.62 2e1s h GLY 466 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2e1s h GLY 466 CO 0.07 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.48 2e1s n TRP 467 N -2.82 -0.51 -0.31 5.60 -0.00 -0.85 -4.19 117.44 114.36 2e1s n TRP 467 Ca -0.02 0.09 0.00 0.00 -0.00 0.00 0.00 57.50 57.58 2e1s n TRP 467 Cb 0.63 0.34 0.14 0.00 -0.00 0.00 0.00 31.31 32.42 2e1s n TRP 467 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 2e1s h ASN 468 N 0.00 0.83 0.28 5.87 2.35 -1.05 0.07 115.58 123.93 2e1s h ASN 468 Ca 0.00 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2e1s h ASN 468 Cb 0.00 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.21 2e1s h ASN 468 CO 0.00 0.54 -0.13 0.40 -1.65 0.00 0.00 177.43 176.58 2e1s h ILE 469 N 0.97 0.37 -0.54 2.81 1.08 -1.52 -1.41 117.51 119.26 2e1s h ILE 469 Ca 0.37 -0.85 -0.07 0.00 -0.39 0.00 0.00 64.86 63.92 2e1s h ILE 469 Cb 0.16 0.62 -0.02 0.00 -3.07 0.00 0.00 36.82 34.51 2e1s h ILE 469 CO -0.17 0.10 0.07 1.55 -0.69 0.00 0.00 178.15 179.00 2e1s h PRO 470 N -1.01 0.90 -0.03 2.37 0.13 -1.74 -1.89 132.00 130.73 2e1s h PRO 470 Ca -0.04 -0.25 -0.14 0.00 -0.87 0.00 0.00 66.00 64.70 2e1s h PRO 470 Cb 0.44 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.45 2e1s h PRO 470 CO 0.06 0.89 -0.64 0.52 -0.23 0.00 0.00 178.00 178.61 2e1s h MET 471 N 0.79 0.10 -0.05 0.86 2.86 -1.12 -0.95 114.93 117.42 2e1s h MET 471 Ca 0.16 -0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.75 2e1s h MET 471 Cb 0.44 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 2e1s h MET 471 CO 0.01 0.70 -0.11 0.78 1.06 0.00 0.00 176.91 179.36 2e1s h GLY 472 N 1.73 -0.08 0.99 8.32 0.00 -1.02 0.11 103.07 113.12 2e1s h GLY 472 Ca -0.01 0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 2e1s h GLY 472 CO 0.09 -0.12 0.32 1.41 0.00 0.00 0.00 176.54 178.24 2e1s h LEU 473 N -0.16 0.65 -0.41 3.11 3.38 -1.23 -1.94 115.31 118.71 2e1s h LEU 473 Ca 0.06 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2e1s h LEU 473 Cb 0.24 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2e1s h LEU 473 CO -0.15 0.53 -0.03 0.40 0.09 0.00 0.00 178.44 179.28 2e1s h ILE 474 N 0.72 1.27 -0.38 1.22 2.04 -0.90 -1.86 117.51 119.62 2e1s h ILE 474 Ca 0.19 -1.07 0.05 0.00 1.00 0.00 0.00 64.86 65.03 2e1s h ILE 474 Cb 0.00 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 2e1s h ILE 474 CO -0.03 0.36 0.12 0.58 0.00 0.00 0.00 178.15 179.18 2e1s h VAL 475 N 0.58 0.87 0.30 1.67 2.07 -0.71 -0.79 116.25 120.24 2e1s h VAL 475 Ca 0.11 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2e1s h VAL 475 Cb 0.52 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2e1s h VAL 475 CO 0.03 0.05 -0.15 0.78 0.02 0.00 0.00 177.57 178.30 2e1s h ASN 476 N 0.27 -0.34 -0.21 0.57 2.35 -1.14 -0.03 115.58 117.04 2e1s h ASN 476 Ca 0.18 -0.07 0.06 0.00 -0.55 0.00 0.00 56.30 55.91 2e1s h ASN 476 Cb 0.17 0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 2e1s h ASN 476 CO -0.19 -0.14 0.16 1.56 -1.65 0.00 0.00 177.43 177.17 2e1s h GLN 477 N -0.54 0.00 0.00 0.81 4.20 -1.38 -2.89 115.11 115.32 2e1s h GLN 477 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2e1s h GLN 477 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2e1s h GLN 477 CO 0.07 0.00 -0.88 2.41 -0.67 0.00 0.00 178.83 179.76 2e1s n THR 478 N -4.38 0.09 -4.33 -0.54 -1.04 -0.30 -4.95 114.28 98.84 2e1s n THR 478 Ca 0.02 -0.13 -0.36 0.00 -2.04 0.00 0.00 64.05 61.54 2e1s n THR 478 Cb 0.30 0.36 -0.07 0.00 -1.82 0.00 0.00 70.33 69.11 2e1s n THR 478 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2e1s n GLY 479 N 1.43 -0.31 3.19 3.41 0.00 -0.06 -4.97 105.19 107.89 2e1s n GLY 479 Ca 0.03 0.13 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 2e1s n GLY 479 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e1s s SER 480 N -3.72 -0.08 0.00 1.61 0.15 -1.16 -5.02 113.70 105.47 2e1s s SER 480 Ca 0.47 -0.13 0.23 0.00 0.70 0.00 0.00 55.95 57.23 2e1s s SER 480 Cb -0.27 0.29 0.53 0.00 -1.71 0.00 0.00 66.02 64.86 2e1s s SER 480 CO 0.98 -0.48 1.45 0.00 1.20 0.00 0.00 173.24 176.39 2e1s n ALA 482 N 1.01 4.39 0.04 0.00 0.00 -1.26 -4.50 120.51 120.18 2e1s n ALA 482 Ca 0.17 -0.39 0.02 0.00 0.00 0.00 0.00 53.44 53.24 2e1s n ALA 482 Cb 0.50 -1.33 0.12 0.00 0.00 0.00 0.00 19.45 18.74 2e1s n ALA 482 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2e1s n PHE 483 N 1.75 0.15 1.17 0.00 -1.74 -1.26 -0.86 117.46 116.67 2e1s n PHE 483 Ca 0.09 0.08 0.14 0.00 -0.56 0.00 0.00 57.45 57.20 2e1s n PHE 483 Cb 0.57 -0.59 0.56 0.00 1.52 0.00 0.00 39.48 41.54 2e1s n PHE 483 CO 0.00 0.00 0.00 -0.40 -0.56 0.00 0.00 176.76 175.80 2e1s n ASP 484 N -1.63 0.23 -0.61 5.98 5.75 -1.26 -3.47 116.55 121.53 2e1s n ASP 484 Ca -0.00 -0.03 0.06 0.00 -0.01 0.00 0.00 54.79 54.80 2e1s n ASP 484 Cb 0.05 -0.20 0.13 0.00 -1.03 0.00 0.00 41.12 40.07 2e1s n ASP 484 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2e1s n GLU 485 N -1.32 2.40 -0.02 0.11 1.02 -0.04 -4.68 120.64 118.11 2e1s n GLU 485 Ca 0.10 -1.88 -0.12 0.00 -0.02 0.00 0.00 57.16 55.24 2e1s n GLU 485 Cb 0.31 -1.26 -0.10 0.00 -0.02 0.00 0.00 31.44 30.37 2e1s n GLU 485 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2e1s h PHE 486 N 2.09 -0.06 -3.39 -0.32 3.57 -1.61 -3.45 116.94 113.76 2e1s h PHE 486 Ca 0.00 -0.00 -0.54 0.00 3.53 0.00 0.00 57.97 60.95 2e1s h PHE 486 Cb 0.68 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 2e1s h PHE 486 CO 0.19 0.59 -0.14 -0.06 -2.23 0.00 0.00 178.31 176.65 2e1s s PHE 487 N -2.97 3.44 0.15 0.41 0.08 -1.26 -1.68 117.98 116.14 2e1s s PHE 487 Ca -0.15 0.83 -0.09 0.00 0.12 0.00 0.00 56.93 57.64 2e1s s PHE 487 Cb -0.01 -2.23 -0.01 0.00 -0.57 0.00 0.00 43.02 40.21 2e1s s PHE 487 CO 0.57 0.30 1.47 0.66 -0.10 0.00 0.00 175.22 178.12 2e1s h SER 488 N 2.61 0.89 -4.57 1.36 4.64 -1.38 -3.46 113.55 113.65 2e1s h SER 488 Ca -0.47 -0.45 -0.07 0.00 -0.47 0.00 0.00 61.79 60.33 2e1s h SER 488 Cb 1.17 -0.25 -0.20 0.00 -0.31 0.00 0.00 62.40 62.80 2e1s h SER 488 CO 0.70 1.22 0.03 -1.10 -0.87 0.00 0.00 176.83 176.80 2e1s s GLN 489 N -4.21 0.84 0.20 4.77 -0.21 -1.25 -4.88 119.66 114.92 2e1s s GLN 489 Ca -0.10 0.42 -0.07 0.00 0.02 0.00 0.00 55.36 55.63 2e1s s GLN 489 Cb 0.11 0.40 -0.02 0.00 1.00 0.00 0.00 33.01 34.50 2e1s s GLN 489 CO 0.87 -0.20 0.28 -1.12 -2.12 0.00 0.00 175.29 173.00 2e1s s SER 490 N -0.59 0.05 -0.29 5.90 0.01 -0.81 -1.48 113.70 116.49 2e1s s SER 490 Ca -0.07 -1.10 -0.00 0.00 1.31 0.00 0.00 55.95 56.09 2e1s s SER 490 Cb -0.03 0.46 0.05 0.00 0.21 0.00 0.00 66.02 66.72 2e1s s SER 490 CO 0.05 -0.95 -0.03 0.00 0.41 0.00 0.00 173.24 172.72 2e1s s ALA 492 N 1.20 3.23 0.06 0.00 0.00 0.43 -1.74 121.76 124.94 2e1s s ALA 492 Ca -0.06 -3.50 -0.37 0.00 0.00 0.00 0.00 51.96 48.03 2e1s s ALA 492 Cb -0.20 -2.03 -0.17 0.00 0.00 0.00 0.00 23.12 20.72 2e1s s ALA 492 CO -0.02 -2.07 1.33 -2.30 0.00 0.00 0.00 175.76 172.70 2e1s n PRO 493 N 2.20 1.03 0.00 0.00 -0.02 -1.26 -1.70 135.00 135.25 2e1s n PRO 493 Ca 0.22 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2e1s n PRO 493 Cb 0.38 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2e1s n PRO 493 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e1s n GLY 494 N 2.49 0.43 3.94 -1.23 0.00 -0.11 -0.48 105.19 110.22 2e1s n GLY 494 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 2e1s n GLY 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e1s s ALA 495 N -2.00 3.35 -0.11 4.61 0.00 -0.69 -4.93 121.76 122.00 2e1s s ALA 495 Ca 0.00 -0.94 -0.36 0.00 0.00 0.00 0.00 51.96 50.66 2e1s s ALA 495 Cb 0.00 -2.49 -0.13 0.00 0.00 0.00 0.00 23.12 20.50 2e1s s ALA 495 CO 0.00 -1.03 1.80 -3.47 0.00 0.00 0.00 175.76 173.06 2e1s n ASP 496 N -2.69 3.08 -0.11 0.00 2.03 -1.26 -4.86 116.55 112.74 2e1s n ASP 496 Ca 0.07 1.01 0.27 0.00 0.52 0.00 0.00 54.79 56.66 2e1s n ASP 496 Cb 0.59 -1.31 0.72 0.00 -0.72 0.00 0.00 41.12 40.40 2e1s n ASP 496 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2e1s h PRO 497 N 8.24 0.00 -0.01 -0.67 0.11 -1.94 -1.50 132.00 136.23 2e1s h PRO 497 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2e1s h PRO 497 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2e1s h PRO 497 CO 0.94 0.00 -0.35 1.63 -0.21 0.00 0.00 178.00 180.01 2e1s n LYS 498 N -4.02 0.59 -2.44 1.05 5.02 -1.26 -4.70 118.16 112.39 2e1s n LYS 498 Ca 0.16 -0.35 -0.26 0.00 -2.02 0.00 0.00 58.31 55.84 2e1s n LYS 498 Cb 0.92 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 34.47 2e1s n LYS 498 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2e1s s SER 499 N -2.66 5.58 0.56 4.39 1.04 -0.57 -4.99 113.70 117.05 2e1s s SER 499 Ca 0.20 0.65 0.31 0.00 0.48 0.00 0.00 55.95 57.59 2e1s s SER 499 Cb 0.19 -1.65 1.65 0.00 0.10 0.00 0.00 66.02 66.30 2e1s s SER 499 CO 0.58 -1.05 2.14 0.08 0.98 0.00 0.00 173.24 175.96 2e1s h ARG 500 N -0.14 0.00 0.00 4.02 0.11 -1.90 -1.14 114.38 115.33 2e1s h ARG 500 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 2e1s h ARG 500 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2e1s h ARG 500 CO 0.60 0.07 0.00 1.28 0.10 0.00 0.00 179.97 182.02 2e1s n LEU 501 N -3.52 0.44 -0.25 0.08 4.77 -1.26 -1.92 117.00 115.34 2e1s n LEU 501 Ca -0.02 0.66 0.04 0.00 -0.03 0.00 0.00 56.01 56.66 2e1s n LEU 501 Cb 0.20 -0.65 0.02 0.00 -2.33 0.00 0.00 43.42 40.65 2e1s n LEU 501 CO 0.28 -0.66 0.29 0.00 -1.33 0.00 0.00 177.39 175.97 2e1s h ALA 503 N 1.50 2.33 -0.00 0.00 0.00 -1.23 -1.53 119.26 120.32 2e1s h ALA 503 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2e1s h ALA 503 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2e1s h ALA 503 CO 0.00 -0.52 -0.50 1.28 0.00 0.00 0.00 179.25 179.52 2e1s n LEU 504 N -4.42 0.76 -4.81 0.00 4.77 0.26 -4.92 117.00 108.64 2e1s n LEU 504 Ca 0.13 -0.16 -0.33 0.00 -0.03 0.00 0.00 56.01 55.62 2e1s n LEU 504 Cb 0.60 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 2e1s n LEU 504 CO 0.35 0.17 0.70 0.00 -1.33 0.00 0.00 177.39 177.28 2e1s n ALA 506 N -1.28 2.32 -0.54 0.00 0.00 -1.26 -4.80 120.51 114.95 2e1s n ALA 506 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2e1s n ALA 506 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2e1s n ALA 506 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e1s n GLY 507 N 0.73 -0.92 0.00 0.00 0.00 -1.26 -4.41 105.19 99.32 2e1s n GLY 507 Ca 0.01 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2e1s n GLY 507 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2e1s n ASP 508 N -1.36 0.00 0.33 1.61 5.68 0.00 -2.37 116.55 120.44 2e1s n ASP 508 Ca 0.00 -0.78 0.21 0.00 -0.50 0.00 0.00 54.79 53.72 2e1s n ASP 508 Cb 0.00 0.00 1.16 0.00 -1.14 0.00 0.00 41.12 41.14 2e1s n ASP 508 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2e1s h ASP 509 N 0.00 0.00 -0.01 -1.12 2.03 -1.89 -0.09 116.42 115.34 2e1s h ASP 509 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2e1s h ASP 509 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2e1s h ASP 509 CO 0.00 0.00 -0.38 0.00 -1.03 0.00 0.00 179.24 177.83 2e1s n GLN 510 N -3.24 1.47 -0.59 4.15 6.02 -1.26 -4.98 117.38 118.95 2e1s n GLN 510 Ca -0.03 -0.96 0.00 0.00 -0.01 0.00 0.00 57.00 56.00 2e1s n GLN 510 Cb 0.07 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 29.95 2e1s n GLN 510 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2e1s n GLY 511 N 1.28 0.74 3.92 1.08 0.00 -0.05 -5.06 105.19 107.10 2e1s n GLY 511 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 2e1s n GLY 511 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e1s s LEU 512 N 0.00 3.33 -1.34 0.99 1.43 -1.26 -4.40 118.68 117.43 2e1s s LEU 512 Ca 0.00 0.65 -0.02 0.00 -1.03 0.00 0.00 54.13 53.73 2e1s s LEU 512 Cb 0.00 -3.49 0.00 0.00 0.03 0.00 0.00 46.19 42.73 2e1s s LEU 512 CO 0.00 -0.97 0.25 0.47 0.23 0.00 0.00 176.35 176.33 2e1s n ASP 513 N -2.47 -5.10 -4.68 2.29 8.00 -1.26 -0.82 116.55 112.51 2e1s n ASP 513 Ca 0.04 -0.13 -0.47 0.00 0.71 0.00 0.00 54.79 54.94 2e1s n ASP 513 Cb 0.57 -4.07 -0.04 0.00 -0.02 0.00 0.00 41.12 37.56 2e1s n ASP 513 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2e1s n LYS 514 N -3.01 2.29 -1.02 -1.24 4.81 -1.26 -1.70 118.16 117.04 2e1s n LYS 514 Ca -0.14 0.84 -0.01 0.00 -0.87 0.00 0.00 58.31 58.13 2e1s n LYS 514 Cb 0.62 -2.68 -0.00 0.00 0.02 0.00 0.00 35.03 32.99 2e1s n LYS 514 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2e1s s VAL 516 N -1.79 3.22 -1.46 0.00 -7.23 -0.69 -0.93 120.40 111.52 2e1s s VAL 516 Ca 0.00 1.13 -0.08 0.00 -1.81 0.00 0.00 61.98 61.21 2e1s s VAL 516 Cb 0.00 -3.68 0.03 0.00 0.56 0.00 0.00 36.38 33.29 2e1s s VAL 516 CO 0.00 0.19 2.56 -0.81 -0.31 0.00 0.00 175.10 176.74 2e1s n PRO 517 N 0.60 4.00 -4.11 4.82 -0.04 -1.26 -4.51 135.00 134.50 2e1s n PRO 517 Ca 0.02 -2.88 -0.14 0.00 -0.04 0.00 0.00 63.50 60.46 2e1s n PRO 517 Cb 0.45 -2.78 -0.06 0.00 -0.04 0.00 0.00 33.50 31.07 2e1s n PRO 517 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2e1s s ASN 518 N 1.39 0.70 0.00 3.54 2.20 -1.26 -4.49 114.94 117.02 2e1s s ASN 518 Ca 0.59 -1.40 0.18 0.00 -0.94 0.00 0.00 52.86 51.29 2e1s s ASN 518 Cb 0.17 0.60 1.07 0.00 -2.00 0.00 0.00 41.25 41.09 2e1s s ASN 518 CO -0.07 -1.18 1.47 -1.54 -2.94 0.00 0.00 177.10 172.84 2e1s n SER 519 N -1.07 0.00 0.23 3.54 3.41 -1.26 -1.87 113.62 116.60 2e1s n SER 519 Ca 0.01 -0.65 0.12 0.00 -0.26 0.00 0.00 58.87 58.09 2e1s n SER 519 Cb 0.62 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 65.02 2e1s n SER 519 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2e1s h LYS 520 N 0.00 0.00 -6.31 4.33 1.57 -1.94 -3.42 116.57 110.80 2e1s h LYS 520 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2e1s h LYS 520 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2e1s h LYS 520 CO 0.00 0.12 0.57 -2.00 -0.57 0.00 0.00 179.45 177.58 2e1s s GLU 521 N -3.51 4.42 0.31 3.15 2.56 -0.78 -2.95 118.70 121.89 2e1s s GLU 521 Ca 0.02 1.50 0.07 0.00 0.00 0.00 0.00 54.97 56.56 2e1s s GLU 521 Cb 0.09 -3.52 0.77 0.00 2.00 0.00 0.00 34.13 33.46 2e1s s GLU 521 CO 0.62 -0.31 1.77 -0.22 -0.56 0.00 0.00 175.26 176.56 2e1s h LYS 522 N 7.13 0.71 -0.71 4.30 3.64 -1.72 -2.56 116.57 127.36 2e1s h LYS 522 Ca -0.34 -0.04 -0.47 0.00 -1.27 0.00 0.00 60.65 58.53 2e1s h LYS 522 Cb 1.17 -0.16 -0.28 0.00 -0.41 0.00 0.00 32.23 32.54 2e1s h LYS 522 CO 0.84 0.47 -0.01 0.66 -2.27 0.00 0.00 179.45 179.15 2e1s n TYR 523 N -4.78 2.39 -3.21 1.91 4.01 -1.26 -4.42 117.16 111.80 2e1s n TYR 523 Ca 0.24 -2.25 -0.39 0.00 -0.16 0.00 0.00 57.90 55.35 2e1s n TYR 523 Cb 0.60 -0.75 -0.06 0.00 -0.31 0.00 0.00 39.34 38.82 2e1s n TYR 523 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2e1s s TYR 524 N -3.54 3.79 0.00 -0.72 5.04 -0.97 -3.46 117.35 117.49 2e1s s TYR 524 Ca 0.53 1.32 0.00 0.00 -2.44 0.00 0.00 57.07 56.48 2e1s s TYR 524 Cb 0.44 -2.57 0.00 0.00 0.35 0.00 0.00 41.96 40.18 2e1s s TYR 524 CO 0.02 0.51 0.00 0.41 -1.34 0.00 0.00 175.55 175.15 2e1s n GLY 525 N 1.89 -0.10 0.28 8.97 0.00 -0.32 -2.18 105.19 113.73 2e1s n GLY 525 Ca -0.09 -1.78 0.01 0.00 0.00 0.00 0.00 46.02 44.16 2e1s n GLY 525 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2e1s h TYR 526 N 0.00 -0.41 -0.19 1.61 0.05 -1.94 -0.47 116.97 115.62 2e1s h TYR 526 Ca 0.00 0.07 -0.12 0.00 0.05 0.00 0.00 58.73 58.72 2e1s h TYR 526 Cb 0.00 0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.04 2e1s h TYR 526 CO 0.00 -0.32 -0.36 1.15 -1.05 0.00 0.00 178.16 177.58 2e1s h THR 527 N -0.00 1.33 -0.26 -2.88 2.02 -1.89 -2.86 112.91 108.37 2e1s h THR 527 Ca 0.35 -1.59 0.02 0.00 0.77 0.00 0.00 66.41 65.96 2e1s h THR 527 Cb 0.54 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.81 2e1s h THR 527 CO -0.76 0.49 0.11 1.23 0.37 0.00 0.00 175.52 176.96 2e1s h GLY 528 N 0.24 0.33 0.94 2.16 0.00 -1.08 -1.41 103.07 104.25 2e1s h GLY 528 Ca 0.01 -0.07 0.05 0.00 0.00 0.00 0.00 47.33 47.32 2e1s h GLY 528 CO 0.08 0.05 0.57 0.00 0.00 0.00 0.00 176.54 177.24 2e1s h ALA 529 N 1.15 1.50 -0.10 3.60 0.00 -1.12 0.20 119.26 124.49 2e1s h ALA 529 Ca 0.11 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 2e1s h ALA 529 Cb 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2e1s h ALA 529 CO -0.10 0.39 -0.77 0.35 0.00 0.00 0.00 179.25 179.12 2e1s h PHE 530 N 1.03 0.75 -0.18 0.00 3.57 -1.38 -2.48 116.94 118.26 2e1s h PHE 530 Ca 0.37 -0.34 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2e1s h PHE 530 Cb 0.13 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2e1s h PHE 530 CO -0.00 1.13 0.02 -0.09 -2.23 0.00 0.00 178.31 177.14 2e1s h ARG 531 N 0.37 0.25 -0.04 1.11 2.43 -0.66 0.53 114.38 118.36 2e1s h ARG 531 Ca -0.05 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.01 2e1s h ARG 531 Cb 1.38 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 2e1s h ARG 531 CO 0.14 0.26 -0.35 0.00 -1.51 0.00 0.00 179.97 178.51 2e1s h LEU 533 N 0.07 0.32 -1.75 0.00 5.85 -0.92 -1.69 115.31 117.19 2e1s h LEU 533 Ca 0.01 -0.83 0.15 0.00 0.84 0.00 0.00 57.88 58.05 2e1s h LEU 533 Cb 0.65 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2e1s h LEU 533 CO 0.05 1.58 0.45 0.00 -0.34 0.00 0.00 178.44 180.18 2e1s h ALA 534 N -0.09 2.27 -0.59 1.25 0.00 0.29 0.06 119.26 122.44 2e1s h ALA 534 Ca -0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2e1s h ALA 534 Cb 1.67 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2e1s h ALA 534 CO 0.03 -0.45 0.00 0.39 0.00 0.00 0.00 179.25 179.22 2e1s n GLU 535 N -4.44 2.50 -1.71 0.00 1.02 -0.62 -4.94 120.64 112.45 2e1s n GLU 535 Ca 0.12 -2.32 -0.14 0.00 -0.02 0.00 0.00 57.16 54.81 2e1s n GLU 535 Cb 0.55 -1.51 -0.04 0.00 -0.02 0.00 0.00 31.44 30.42 2e1s n GLU 535 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2e1s n ASP 536 N 1.41 -4.48 -0.01 1.62 8.00 0.01 -4.90 116.55 118.19 2e1s n ASP 536 Ca 0.21 0.21 -0.12 0.00 0.71 0.00 0.00 54.79 55.80 2e1s n ASP 536 Cb 0.56 -3.35 -0.08 0.00 -0.02 0.00 0.00 41.12 38.23 2e1s n ASP 536 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2e1s h VAL 537 N 0.00 1.27 -1.97 2.53 2.07 -1.56 -3.46 116.25 115.14 2e1s h VAL 537 Ca -0.29 -0.83 -0.53 0.00 0.82 0.00 0.00 66.70 65.86 2e1s h VAL 537 Cb 1.01 1.76 -0.07 0.00 -1.52 0.00 0.00 31.29 32.47 2e1s h VAL 537 CO 0.40 0.22 -0.54 -0.83 0.02 0.00 0.00 177.57 176.84 2e1s s GLY 538 N -2.93 1.80 0.08 2.17 0.00 -0.72 -4.94 107.32 102.79 2e1s s GLY 538 Ca -0.15 -1.72 0.16 0.00 0.00 0.00 0.00 44.72 43.01 2e1s s GLY 538 CO 0.68 -1.68 0.91 -0.55 0.00 0.00 0.00 173.10 172.46 2e1s h ASP 539 N 1.54 0.00 -4.74 1.64 3.32 -0.12 -3.42 116.42 114.64 2e1s h ASP 539 Ca -0.45 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.44 2e1s h ASP 539 Cb 1.25 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.58 2e1s h ASP 539 CO 0.61 0.61 -0.60 0.54 -1.72 0.00 0.00 179.24 178.69 2e1s s VAL 540 N -2.90 0.08 -0.07 -1.35 0.11 -0.79 -4.39 120.40 111.09 2e1s s VAL 540 Ca -0.02 -0.64 0.02 0.00 -2.93 0.00 0.00 61.98 58.41 2e1s s VAL 540 Cb 0.08 -0.31 0.01 0.00 -1.53 0.00 0.00 36.38 34.64 2e1s s VAL 540 CO 0.80 -0.35 -0.11 0.00 -3.33 0.00 0.00 175.10 172.11 2e1s s ALA 541 N -1.13 1.22 -0.62 1.54 0.00 -0.90 0.10 121.76 121.97 2e1s s ALA 541 Ca -0.12 -0.39 -0.16 0.00 0.00 0.00 0.00 51.96 51.28 2e1s s ALA 541 Cb -0.07 -0.58 0.14 0.00 0.00 0.00 0.00 23.12 22.61 2e1s s ALA 541 CO 0.00 0.08 0.61 -0.06 0.00 0.00 0.00 175.76 176.39 2e1s s PHE 542 N 0.74 3.28 0.00 0.00 0.08 -0.22 -1.63 117.98 120.23 2e1s s PHE 542 Ca -0.13 -1.35 0.00 0.00 0.12 0.00 0.00 56.93 55.57 2e1s s PHE 542 Cb -0.16 -3.87 0.00 0.00 -0.57 0.00 0.00 43.02 38.43 2e1s s PHE 542 CO 0.03 -1.09 0.00 1.33 -0.10 0.00 0.00 175.22 175.39 2e1s n VAL 543 N 5.09 0.00 -4.09 -0.44 0.24 -1.16 -3.75 118.33 114.22 2e1s n VAL 543 Ca -0.07 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 61.99 2e1s n VAL 543 Cb 0.42 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.72 2e1s n VAL 543 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2e1s s LYS 544 N 1.10 2.27 0.20 7.34 -2.85 -1.26 -1.80 119.74 124.75 2e1s s LYS 544 Ca 0.00 -1.73 -0.10 0.00 -1.00 0.00 0.00 55.97 53.13 2e1s s LYS 544 Cb 0.00 -2.06 0.25 0.00 -2.06 0.00 0.00 37.83 33.96 2e1s s LYS 544 CO 0.00 -0.04 1.76 -0.97 0.10 0.00 0.00 175.35 176.20 2e1s h ASN 545 N 1.46 0.28 0.17 0.03 -1.24 -1.39 -2.63 115.58 112.27 2e1s h ASN 545 Ca -0.43 0.06 -0.03 0.00 0.71 0.00 0.00 56.30 56.62 2e1s h ASN 545 Cb 1.25 0.03 -0.00 0.00 0.73 0.00 0.00 38.32 40.33 2e1s h ASN 545 CO 0.67 0.18 -0.13 0.44 -1.29 0.00 0.00 177.43 177.29 2e1s h ASP 546 N 0.45 0.00 -0.99 1.15 5.19 -1.97 -2.94 116.42 117.31 2e1s h ASP 546 Ca 0.29 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.71 2e1s h ASP 546 Cb 0.31 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.78 2e1s h ASP 546 CO -0.26 0.13 0.65 0.74 -3.12 0.00 0.00 179.24 177.37 2e1s h THR 547 N 0.00 1.26 0.21 0.35 2.02 -1.87 -0.35 112.91 114.53 2e1s h THR 547 Ca -0.00 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 2e1s h THR 547 Cb 0.26 -0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 2e1s h THR 547 CO 0.02 0.25 -0.10 0.58 0.37 0.00 0.00 175.52 176.63 2e1s h VAL 548 N 1.34 0.87 -0.80 3.16 2.07 -1.66 -2.89 116.25 118.35 2e1s h VAL 548 Ca 0.36 -0.66 0.11 0.00 0.82 0.00 0.00 66.70 67.34 2e1s h VAL 548 Cb -0.14 1.24 -0.08 0.00 -1.52 0.00 0.00 31.29 30.79 2e1s h VAL 548 CO -0.08 0.14 0.42 -0.50 0.02 0.00 0.00 177.57 177.57 2e1s h TRP 549 N -0.63 0.75 0.00 1.57 4.06 -1.59 -2.62 115.95 117.50 2e1s h TRP 549 Ca -0.03 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2e1s h TRP 549 Cb 0.45 -0.21 0.00 0.00 -1.00 0.00 0.00 29.16 28.40 2e1s h TRP 549 CO 0.03 0.25 0.00 0.93 -3.56 0.00 0.00 178.44 176.09 2e1s h GLU 550 N 0.67 0.00 -0.01 0.49 5.08 -1.00 -3.23 114.58 116.58 2e1s h GLU 550 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2e1s h GLU 550 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2e1s h GLU 550 CO -0.30 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.80 2e1s n ASN 551 N -2.39 2.18 -4.40 1.42 3.02 -1.01 -3.80 115.26 110.28 2e1s n ASN 551 Ca 0.03 -2.45 -0.20 0.00 -0.03 0.00 0.00 54.58 51.93 2e1s n ASN 551 Cb 0.30 -0.18 -0.10 0.00 -0.61 0.00 0.00 39.78 39.19 2e1s n ASN 551 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2e1s s THR 552 N -1.77 1.41 -1.36 3.41 -4.23 -1.09 -4.72 115.64 107.28 2e1s s THR 552 Ca 0.14 -2.08 -0.07 0.00 -1.18 0.00 0.00 61.69 58.49 2e1s s THR 552 Cb 0.12 -2.45 0.03 0.00 1.34 0.00 0.00 72.50 71.53 2e1s s THR 552 CO 0.02 -0.28 1.04 0.59 -0.54 0.00 0.00 174.62 175.45 2e1s n ASN 553 N -0.54 -4.53 -0.05 3.99 4.13 0.17 -1.95 115.26 116.47 2e1s n ASN 553 Ca -0.05 -0.65 -0.01 0.00 1.68 0.00 0.00 54.58 55.56 2e1s n ASN 553 Cb 0.64 -4.66 -0.00 0.00 -1.54 0.00 0.00 39.78 34.21 2e1s n ASN 553 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2e1s n GLY 554 N -1.71 0.38 0.13 7.41 0.00 -1.26 -4.90 105.19 105.24 2e1s n GLY 554 Ca -0.08 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.00 2e1s n GLY 554 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2e1s h GLU 555 N 0.59 0.00 0.00 1.61 4.39 -1.64 -3.38 114.58 116.15 2e1s h GLU 555 Ca -0.01 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.33 2e1s h GLU 555 Cb 0.37 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.96 2e1s h GLU 555 CO 0.02 0.00 -2.24 0.45 -1.16 0.00 0.00 179.01 176.08 2e1s n SER 556 N -2.35 1.88 0.00 1.42 2.88 -1.25 -4.86 113.62 111.34 2e1s n SER 556 Ca 0.04 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2e1s n SER 556 Cb 0.37 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 2e1s n SER 556 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2e1s n THR 557 N -3.67 0.00 -2.01 2.46 -2.24 -1.26 -4.95 114.28 102.60 2e1s n THR 557 Ca -0.42 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 60.96 2e1s n THR 557 Cb 0.85 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 69.07 2e1s n THR 557 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e1s s ALA 558 N -1.75 3.42 0.30 6.98 0.00 -1.26 -4.66 121.76 124.78 2e1s s ALA 558 Ca 0.00 1.33 0.05 0.00 0.00 0.00 0.00 51.96 53.33 2e1s s ALA 558 Cb 0.00 -3.51 0.76 0.00 0.00 0.00 0.00 23.12 20.36 2e1s s ALA 558 CO 0.00 -0.82 1.70 -0.44 0.00 0.00 0.00 175.76 176.20 2e1s h ASP 559 N 3.00 0.37 1.01 0.00 3.32 -2.00 0.31 116.42 122.42 2e1s h ASP 559 Ca -0.50 0.15 -0.06 0.00 0.02 0.00 0.00 57.03 56.65 2e1s h ASP 559 Cb 1.24 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.91 2e1s h ASP 559 CO 0.64 0.00 -0.29 4.11 -1.72 0.00 0.00 179.24 181.98 2e1s h TRP 560 N 0.41 0.00 0.00 4.55 5.08 -2.02 -3.36 115.95 120.61 2e1s h TRP 560 Ca 0.57 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 60.51 2e1s h TRP 560 Cb 1.10 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.25 2e1s h TRP 560 CO -0.12 0.29 -1.62 0.00 -1.28 0.00 0.00 178.44 175.71 2e1s n ALA 561 N -2.24 2.35 0.00 0.11 0.00 -0.05 -4.67 120.51 116.01 2e1s n ALA 561 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2e1s n ALA 561 Cb 0.49 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2e1s n ALA 561 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2e1s n LYS 562 N -2.02 0.00 -0.74 0.00 5.02 0.88 -1.30 118.16 119.99 2e1s n LYS 562 Ca -0.05 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.32 2e1s n LYS 562 Cb 0.42 0.00 0.38 0.00 -0.02 0.00 0.00 35.03 35.80 2e1s n LYS 562 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2e1s n ASN 563 N -3.15 5.18 -4.75 4.39 3.02 -1.26 -4.20 115.26 114.50 2e1s n ASN 563 Ca 0.00 -2.71 -0.40 0.00 -0.03 0.00 0.00 54.58 51.44 2e1s n ASN 563 Cb 0.00 -0.63 -0.05 0.00 -0.61 0.00 0.00 39.78 38.49 2e1s n ASN 563 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2e1s s LEU 564 N -2.33 4.47 -0.07 3.41 1.43 -0.42 -4.98 118.68 120.18 2e1s s LEU 564 Ca 0.52 1.46 0.05 0.00 -1.03 0.00 0.00 54.13 55.13 2e1s s LEU 564 Cb 0.37 -3.22 -0.01 0.00 0.03 0.00 0.00 46.19 43.36 2e1s s LEU 564 CO 0.20 0.04 -0.22 -0.75 0.23 0.00 0.00 176.35 175.85 2e1s s LYS 565 N -0.20 2.65 0.26 1.70 2.36 -1.26 0.44 119.74 125.69 2e1s s LYS 565 Ca 0.38 -0.86 -0.02 0.00 -2.55 0.00 0.00 55.97 52.93 2e1s s LYS 565 Cb -0.21 -2.24 0.47 0.00 -1.05 0.00 0.00 37.83 34.80 2e1s s LYS 565 CO 0.23 0.39 1.82 0.00 1.55 0.00 0.00 175.35 179.34 2e1s h ARG 566 N 6.07 0.88 -0.27 4.03 3.08 -1.93 -1.56 114.38 124.66 2e1s h ARG 566 Ca -0.32 -0.05 0.08 0.00 0.07 0.00 0.00 59.98 59.75 2e1s h ARG 566 Cb 1.18 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 2e1s h ARG 566 CO 0.48 0.58 0.49 1.49 -1.07 0.00 0.00 179.97 181.94 2e1s h GLU 567 N 0.90 0.00 -0.03 0.04 4.22 -2.03 0.11 114.58 117.80 2e1s h GLU 567 Ca 0.45 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.89 2e1s h GLU 567 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2e1s h GLU 567 CO -0.25 0.00 0.00 -0.25 -2.18 0.00 0.00 179.01 176.33 2e1s n ASP 568 N -3.30 0.60 -4.45 1.04 8.00 -0.59 -4.84 116.55 113.02 2e1s n ASP 568 Ca 0.04 -1.33 -0.28 0.00 0.71 0.00 0.00 54.79 53.93 2e1s n ASP 568 Cb 0.61 -0.02 -0.12 0.00 -0.02 0.00 0.00 41.12 41.58 2e1s n ASP 568 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2e1s s PHE 569 N -1.97 2.39 0.02 1.24 0.08 0.39 -1.20 117.98 118.94 2e1s s PHE 569 Ca 0.38 -0.33 0.02 0.00 0.12 0.00 0.00 56.93 57.13 2e1s s PHE 569 Cb 0.19 -1.22 -0.02 0.00 -0.57 0.00 0.00 43.02 41.40 2e1s s PHE 569 CO 0.30 0.45 -0.08 1.03 -0.10 0.00 0.00 175.22 176.83 2e1s s ARG 570 N -2.49 0.56 0.11 0.44 1.81 0.44 -4.44 118.95 115.38 2e1s s ARG 570 Ca 0.20 -0.55 -0.20 0.00 -1.72 0.00 0.00 55.73 53.46 2e1s s ARG 570 Cb -0.09 -0.45 -0.07 0.00 -0.45 0.00 0.00 34.95 33.90 2e1s s ARG 570 CO 0.10 0.10 0.61 -0.51 -0.68 0.00 0.00 175.30 174.93 2e1s s LEU 571 N -0.96 4.49 -0.22 2.53 1.43 -0.30 -0.25 118.68 125.41 2e1s s LEU 571 Ca -0.04 1.31 -0.16 0.00 -1.03 0.00 0.00 54.13 54.22 2e1s s LEU 571 Cb -0.07 -3.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.04 2e1s s LEU 571 CO 0.00 0.22 0.40 -0.76 0.23 0.00 0.00 176.35 176.44 2e1s s LEU 572 N -1.32 4.12 0.35 1.79 1.43 0.18 -1.77 118.68 123.46 2e1s s LEU 572 Ca 0.33 0.47 0.05 0.00 -1.03 0.00 0.00 54.13 53.95 2e1s s LEU 572 Cb -0.19 -2.51 -0.01 0.00 0.03 0.00 0.00 46.19 43.51 2e1s s LEU 572 CO 0.20 -0.12 0.50 0.00 0.23 0.00 0.00 176.35 177.16 2e1s h LEU 574 N 0.83 0.00 -0.37 0.00 3.38 -1.88 -3.07 115.31 114.19 2e1s h LEU 574 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2e1s h LEU 574 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2e1s h LEU 574 CO 0.54 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.17 2e1s n ASP 575 N -2.57 0.38 0.00 -0.43 5.68 -1.26 -4.83 116.55 113.51 2e1s n ASP 575 Ca 0.03 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.32 2e1s n ASP 575 Cb 0.33 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 2e1s n ASP 575 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2e1s n GLY 576 N 0.31 0.90 3.98 6.12 0.00 -1.16 -5.04 105.19 110.31 2e1s n GLY 576 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2e1s n GLY 576 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2e1s s THR 577 N -3.62 2.26 -0.00 2.61 2.01 -1.26 -4.66 115.64 112.99 2e1s s THR 577 Ca 0.00 -0.56 0.02 0.00 0.31 0.00 0.00 61.69 61.46 2e1s s THR 577 Cb 0.00 -2.71 -0.00 0.00 0.01 0.00 0.00 72.50 69.80 2e1s s THR 577 CO 0.00 0.00 -0.06 -0.13 -0.69 0.00 0.00 174.62 173.74 2e1s s ARG 578 N -5.09 0.49 0.02 4.92 0.52 -1.26 -2.45 118.95 116.09 2e1s s ARG 578 Ca 0.64 -0.21 -0.07 0.00 -0.52 0.00 0.00 55.73 55.56 2e1s s ARG 578 Cb -0.07 -0.47 -0.00 0.00 0.52 0.00 0.00 34.95 34.93 2e1s s ARG 578 CO 0.43 0.13 0.14 0.15 0.02 0.00 0.00 175.30 176.17 2e1s s LYS 579 N -0.13 0.56 0.69 3.54 1.02 -0.73 -4.96 119.74 119.73 2e1s s LYS 579 Ca 0.02 -0.54 -0.16 0.00 0.02 0.00 0.00 55.97 55.30 2e1s s LYS 579 Cb -0.02 0.23 -0.02 0.00 -0.52 0.00 0.00 37.83 37.49 2e1s s LYS 579 CO -0.00 -0.14 0.78 -2.30 -0.92 0.00 0.00 175.35 172.77 2e1s n PRO 580 N 1.11 0.49 0.04 -1.68 -0.02 -1.26 -1.14 135.00 132.53 2e1s n PRO 580 Ca -0.21 0.21 0.05 0.00 -2.02 0.00 0.00 63.50 61.53 2e1s n PRO 580 Cb 0.57 -2.04 0.23 0.00 -0.02 0.00 0.00 33.50 32.24 2e1s n PRO 580 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2e1s n VAL 581 N -2.30 1.46 0.68 -1.45 0.24 -1.26 -1.16 118.33 114.54 2e1s n VAL 581 Ca 0.12 0.45 0.11 0.00 -2.04 0.00 0.00 64.34 62.98 2e1s n VAL 581 Cb 0.49 -1.38 0.47 0.00 -1.47 0.00 0.00 33.84 31.95 2e1s n VAL 581 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2e1s n THR 582 N -1.70 0.54 -1.38 3.34 -2.24 -1.26 -3.69 114.28 107.89 2e1s n THR 582 Ca 0.01 0.06 -0.09 0.00 -2.27 0.00 0.00 64.05 61.76 2e1s n THR 582 Cb 0.07 -0.77 0.20 0.00 -2.10 0.00 0.00 70.33 67.73 2e1s n THR 582 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2e1s n GLU 583 N -1.76 2.01 0.26 -0.78 4.71 -0.31 -4.69 120.64 120.08 2e1s n GLU 583 Ca 0.05 -3.14 0.10 0.00 -0.01 0.00 0.00 57.16 54.17 2e1s n GLU 583 Cb 0.29 -1.92 0.71 0.00 -1.01 0.00 0.00 31.44 29.51 2e1s n GLU 583 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2e1s h ALA 584 N 1.06 1.64 0.00 0.62 0.00 -1.75 -0.85 119.26 119.98 2e1s h ALA 584 Ca 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2e1s h ALA 584 Cb 1.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.76 2e1s h ALA 584 CO 0.57 0.09 0.00 0.37 0.00 0.00 0.00 179.25 180.28 2e1s h GLN 585 N 0.00 0.00 -0.01 0.00 5.75 -1.92 -2.86 115.11 116.07 2e1s h GLN 585 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2e1s h GLN 585 Cb 0.14 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.69 2e1s h GLN 585 CO 0.01 0.00 0.00 -1.13 -2.65 0.00 0.00 178.83 175.06 2e1s n SER 586 N -2.71 2.10 -2.96 -0.69 3.41 -0.38 -4.83 113.62 107.57 2e1s n SER 586 Ca 0.01 -2.21 -0.15 0.00 -0.26 0.00 0.00 58.87 56.26 2e1s n SER 586 Cb 0.25 -0.09 -0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2e1s n SER 586 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e1s s HIS 588 N -0.22 0.90 0.16 0.00 -0.00 -1.23 -4.66 115.29 110.25 2e1s s HIS 588 Ca 0.33 -0.70 0.08 0.00 -0.00 0.00 0.00 55.06 54.77 2e1s s HIS 588 Cb 0.21 -0.51 -0.06 0.00 -0.00 0.00 0.00 32.58 32.22 2e1s s HIS 588 CO -0.18 -0.07 1.37 -0.07 -0.00 0.00 0.00 174.74 175.79 2e1s h LEU 589 N 3.59 0.00 -7.00 5.38 3.38 -0.91 -3.44 115.31 116.32 2e1s h LEU 589 Ca -0.36 0.00 0.29 0.00 0.09 0.00 0.00 57.88 57.90 2e1s h LEU 589 Cb 1.18 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.73 2e1s h LEU 589 CO 0.54 0.89 0.90 0.00 0.09 0.00 0.00 178.44 180.87 2e1s s ALA 590 N -2.95 -2.14 -0.22 1.53 0.00 -1.22 -5.00 121.76 111.77 2e1s s ALA 590 Ca 0.00 1.78 -0.14 0.00 0.00 0.00 0.00 51.96 53.60 2e1s s ALA 590 Cb 0.11 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 2e1s s ALA 590 CO 0.80 -0.54 0.32 0.54 0.00 0.00 0.00 175.76 176.89 2e1s s VAL 591 N -2.11 5.25 -0.03 0.00 0.11 -1.26 -0.58 120.40 121.78 2e1s s VAL 591 Ca 0.10 0.54 -0.03 0.00 -2.93 0.00 0.00 61.98 59.67 2e1s s VAL 591 Cb -0.01 -3.66 -0.04 0.00 -1.53 0.00 0.00 36.38 31.14 2e1s s VAL 591 CO -0.04 0.28 0.14 0.00 -3.33 0.00 0.00 175.10 172.15 2e1s s ALA 592 N 1.25 3.82 0.14 1.54 0.00 0.24 -4.89 121.76 123.87 2e1s s ALA 592 Ca 0.15 -0.78 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 2e1s s ALA 592 Cb -0.14 -1.79 -0.08 0.00 0.00 0.00 0.00 23.12 21.11 2e1s s ALA 592 CO 0.07 0.71 1.27 -1.25 0.00 0.00 0.00 175.76 176.55 2e1s s PRO 593 N -1.72 4.41 0.47 0.00 0.04 -1.26 -0.78 135.00 136.17 2e1s s PRO 593 Ca 0.24 1.94 -0.21 0.00 0.04 0.00 0.00 61.00 63.01 2e1s s PRO 593 Cb -0.12 -3.26 -0.11 0.00 0.04 0.00 0.00 34.50 31.05 2e1s s PRO 593 CO 0.15 -0.25 0.55 0.09 0.04 0.00 0.00 177.00 177.58 2e1s n ASN 594 N 3.21 -0.86 -4.63 6.66 3.02 -1.26 -4.35 115.26 117.05 2e1s n ASN 594 Ca 0.07 0.86 -0.40 0.00 -0.03 0.00 0.00 54.58 55.08 2e1s n ASN 594 Cb 0.44 -1.14 0.03 0.00 -0.61 0.00 0.00 39.78 38.50 2e1s n ASN 594 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2e1s n HIS 595 N -1.11 1.21 -4.01 3.10 8.25 -1.26 -4.66 115.22 116.74 2e1s n HIS 595 Ca 0.11 0.50 -0.08 0.00 -0.26 0.00 0.00 57.72 57.99 2e1s n HIS 595 Cb 0.42 -2.22 -0.10 0.00 1.12 0.00 0.00 29.99 29.21 2e1s n HIS 595 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2e1s s ALA 596 N -1.35 0.22 -0.01 -1.41 0.00 0.33 -1.57 121.76 117.97 2e1s s ALA 596 Ca 0.67 -0.83 -0.30 0.00 0.00 0.00 0.00 51.96 51.50 2e1s s ALA 596 Cb -0.50 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 2e1s s ALA 596 CO 0.54 -0.29 1.16 0.08 0.00 0.00 0.00 175.76 177.25 2e1s s VAL 597 N -2.79 4.27 0.08 0.00 1.01 -0.23 0.11 120.40 122.85 2e1s s VAL 597 Ca -0.04 1.61 0.07 0.00 0.00 0.00 0.00 61.98 63.63 2e1s s VAL 597 Cb -0.00 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2e1s s VAL 597 CO -0.06 0.06 -0.14 0.68 0.00 0.00 0.00 175.10 175.65 2e1s s VAL 598 N 1.63 3.11 0.25 2.92 -7.23 -0.06 -1.27 120.40 119.76 2e1s s VAL 598 Ca 0.56 -1.25 -0.04 0.00 -1.81 0.00 0.00 61.98 59.44 2e1s s VAL 598 Cb -0.26 -2.40 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 2e1s s VAL 598 CO 0.25 0.20 0.30 -0.94 -0.31 0.00 0.00 175.10 174.60 2e1s s SER 599 N -1.91 0.37 0.31 4.85 1.04 -0.96 -3.00 113.70 114.41 2e1s s SER 599 Ca 0.18 -1.32 -0.29 0.00 0.48 0.00 0.00 55.95 55.01 2e1s s SER 599 Cb -0.11 0.50 -0.10 0.00 0.10 0.00 0.00 66.02 66.41 2e1s s SER 599 CO 0.10 -1.02 1.36 -0.13 0.98 0.00 0.00 173.24 174.52 2e1s s ARG 600 N -3.86 4.31 0.50 4.02 0.52 -1.26 -0.24 118.95 122.95 2e1s s ARG 600 Ca 0.33 2.26 0.16 0.00 -0.52 0.00 0.00 55.73 57.96 2e1s s ARG 600 Cb 0.03 -3.08 1.22 0.00 0.52 0.00 0.00 34.95 33.65 2e1s s ARG 600 CO 0.14 -0.28 2.11 0.66 0.02 0.00 0.00 175.30 177.96 2e1s h SER 601 N 3.87 0.00 0.21 0.23 4.64 -1.92 0.16 113.55 120.74 2e1s h SER 601 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2e1s h SER 601 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2e1s h SER 601 CO 0.69 0.05 0.00 -0.90 -0.87 0.00 0.00 176.83 175.80 2e1s n ASP 602 N -4.46 0.00 0.00 4.97 5.75 -1.26 -2.93 116.55 118.62 2e1s n ASP 602 Ca -0.03 0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.76 2e1s n ASP 602 Cb 0.13 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 2e1s n ASP 602 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2e1s n ARG 603 N -1.24 6.62 -0.34 0.11 5.12 0.52 -4.82 116.66 122.64 2e1s n ARG 603 Ca 0.07 -0.01 -0.03 0.00 -1.93 0.00 0.00 57.85 55.94 2e1s n ARG 603 Cb 0.10 -0.50 0.09 0.00 -1.16 0.00 0.00 32.46 30.99 2e1s n ARG 603 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2e1s h ALA 604 N 0.00 1.17 -0.76 7.54 0.00 -1.32 -0.18 119.26 125.70 2e1s h ALA 604 Ca 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2e1s h ALA 604 Cb 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2e1s h ALA 604 CO 0.00 0.64 0.34 0.00 0.00 0.00 0.00 179.25 180.23 2e1s h ALA 605 N 1.30 0.99 -0.01 0.00 0.00 -1.88 -1.68 119.26 117.97 2e1s h ALA 605 Ca 0.33 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2e1s h ALA 605 Cb -0.03 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2e1s h ALA 605 CO -0.06 0.58 -0.04 1.25 0.00 0.00 0.00 179.25 180.99 2e1s h HIS 606 N 1.09 0.06 -0.79 0.00 6.17 -1.74 -2.81 115.15 117.13 2e1s h HIS 606 Ca 0.26 -0.02 0.15 0.00 0.71 0.00 0.00 60.37 61.46 2e1s h HIS 606 Cb 0.17 -0.01 -0.06 0.00 2.52 0.00 0.00 27.41 30.03 2e1s h HIS 606 CO 0.01 0.66 0.53 0.28 0.71 0.00 0.00 177.93 180.12 2e1s h VAL 607 N -0.55 0.80 -0.23 5.26 2.07 -1.01 -2.77 116.25 119.83 2e1s h VAL 607 Ca -0.00 -0.17 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 2e1s h VAL 607 Cb 0.66 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2e1s h VAL 607 CO 0.01 0.09 -0.24 -0.08 0.02 0.00 0.00 177.57 177.37 2e1s h GLU 608 N 0.49 0.57 0.51 1.57 4.81 -1.27 -2.72 114.58 118.54 2e1s h GLU 608 Ca 0.39 -0.31 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2e1s h GLU 608 Cb 0.83 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.22 2e1s h GLU 608 CO -0.14 0.90 -0.25 0.37 -0.73 0.00 0.00 179.01 179.16 2e1s h GLN 609 N 0.27 -0.67 -0.63 1.92 4.15 -1.23 -2.34 115.11 116.59 2e1s h GLN 609 Ca 0.04 0.05 0.13 0.00 0.77 0.00 0.00 58.65 59.63 2e1s h GLN 609 Cb 0.80 0.15 -0.10 0.00 0.21 0.00 0.00 27.48 28.54 2e1s h GLN 609 CO 0.06 -0.41 0.10 0.28 -1.93 0.00 0.00 178.83 176.93 2e1s h VAL 610 N -0.77 0.57 -0.43 2.39 2.07 -1.60 -2.63 116.25 115.85 2e1s h VAL 610 Ca -0.07 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 2e1s h VAL 610 Cb 0.56 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2e1s h VAL 610 CO 0.12 0.04 0.06 -0.07 0.02 0.00 0.00 177.57 177.73 2e1s h LEU 611 N 0.21 0.69 -1.63 2.57 4.07 -1.36 0.19 115.31 120.05 2e1s h LEU 611 Ca 0.34 -0.27 0.04 0.00 0.08 0.00 0.00 57.88 58.06 2e1s h LEU 611 Cb 0.54 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.07 2e1s h LEU 611 CO -0.46 0.79 0.30 -0.07 -1.08 0.00 0.00 178.44 177.92 2e1s h LEU 612 N 0.57 0.41 0.17 1.67 3.38 -1.30 -0.37 115.31 119.84 2e1s h LEU 612 Ca 0.13 -0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.79 2e1s h LEU 612 Cb 0.40 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.07 2e1s h LEU 612 CO 0.01 0.28 -1.41 -0.74 0.09 0.00 0.00 178.44 176.67 2e1s h HIS 613 N 0.47 0.65 -1.00 1.13 2.76 -1.06 -2.98 115.15 115.13 2e1s h HIS 613 Ca 0.19 -0.47 0.02 0.00 -2.20 0.00 0.00 60.37 57.91 2e1s h HIS 613 Cb 0.15 -0.03 -0.05 0.00 1.55 0.00 0.00 27.41 29.03 2e1s h HIS 613 CO -0.00 1.41 0.66 1.96 -1.30 0.00 0.00 177.93 180.66 2e1s h GLN 614 N 0.10 1.27 0.00 5.26 1.08 -0.35 -2.75 115.11 119.71 2e1s h GLN 614 Ca -0.21 -0.08 -0.10 0.00 -1.45 0.00 0.00 58.65 56.81 2e1s h GLN 614 Cb 2.05 -0.29 -0.01 0.00 -0.05 0.00 0.00 27.48 29.18 2e1s h GLN 614 CO 0.22 0.84 -0.50 -0.56 -0.95 0.00 0.00 178.83 177.88 2e1s h GLN 615 N 1.31 0.00 -0.16 1.46 3.07 -1.17 -0.77 115.11 118.84 2e1s h GLN 615 Ca 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 59.11 2e1s h GLN 615 Cb -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.48 2e1s h GLN 615 CO -0.10 0.50 0.05 0.00 0.09 0.00 0.00 178.83 179.36 2e1s h ALA 616 N 1.50 1.79 0.17 0.06 0.00 -1.35 0.32 119.26 121.75 2e1s h ALA 616 Ca -0.00 -0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.56 2e1s h ALA 616 Cb 1.30 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 19.03 2e1s h ALA 616 CO 0.06 0.17 -1.35 -0.07 0.00 0.00 0.00 179.25 178.07 2e1s h LEU 617 N 0.23 0.57 -1.50 0.00 3.38 -1.20 -2.69 115.31 114.09 2e1s h LEU 617 Ca 0.06 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.11 2e1s h LEU 617 Cb 0.07 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2e1s h LEU 617 CO -0.00 1.62 0.00 0.49 0.09 0.00 0.00 178.44 180.64 2e1s n PHE 618 N -3.86 0.00 -0.08 1.13 3.72 -0.32 -0.01 117.46 118.04 2e1s n PHE 618 Ca -0.20 -0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.03 2e1s n PHE 618 Cb 0.97 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.49 2e1s n PHE 618 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2e1s n GLY 619 N -0.17 -1.44 0.37 1.37 0.00 0.11 -1.89 105.19 103.54 2e1s n GLY 619 Ca 0.00 -1.53 0.03 0.00 0.00 0.00 0.00 46.02 44.52 2e1s n GLY 619 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2e1s h LYS 620 N 0.00 1.10 -0.14 1.61 3.64 -1.80 -2.22 116.57 118.76 2e1s h LYS 620 Ca 0.00 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 2e1s h LYS 620 Cb 0.00 -0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 31.54 2e1s h LYS 620 CO 0.00 0.73 -0.22 0.09 -2.27 0.00 0.00 179.45 177.78 2e1s n ASN 621 N -4.48 2.30 -4.74 4.20 5.03 -1.26 -4.93 115.26 111.38 2e1s n ASN 621 Ca 0.14 -3.62 -0.32 0.00 0.87 0.00 0.00 54.58 51.64 2e1s n ASN 621 Cb 0.16 -0.55 0.09 0.00 -1.02 0.00 0.00 39.78 38.47 2e1s n ASN 621 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2e1s s GLY 622 N -2.81 1.95 0.40 7.41 0.00 -0.84 -4.87 107.32 108.57 2e1s s GLY 622 Ca 0.40 0.53 0.21 0.00 0.00 0.00 0.00 44.72 45.85 2e1s s GLY 622 CO -0.01 0.90 1.71 0.50 0.00 0.00 0.00 173.10 176.19 2e1s h LYS 623 N -0.74 0.29 0.00 2.90 6.56 -1.12 -2.78 116.57 121.67 2e1s h LYS 623 Ca -0.45 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.12 2e1s h LYS 623 Cb 1.25 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.84 2e1s h LYS 623 CO 0.50 0.19 -0.17 0.09 -2.06 0.00 0.00 179.45 178.00 2e1s n ASN 624 N -4.73 1.72 0.00 0.86 3.02 0.98 -4.93 115.26 112.20 2e1s n ASN 624 Ca 0.30 -2.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.00 2e1s n ASN 624 Cb 1.06 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 2e1s n ASN 624 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e1s h PRO 626 N 0.00 0.71 0.32 0.00 0.11 -1.84 -2.72 132.00 128.57 2e1s h PRO 626 Ca 0.00 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 2e1s h PRO 626 Cb 0.00 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 30.95 2e1s h PRO 626 CO 0.00 0.47 -0.15 -0.44 -0.21 0.00 0.00 178.00 177.66 2e1s h ASP 627 N 0.73 -0.36 0.00 -2.05 3.32 -1.93 -3.42 116.42 112.71 2e1s h ASP 627 Ca 0.30 -0.18 -0.19 0.00 0.02 0.00 0.00 57.03 56.98 2e1s h ASP 627 Cb 0.25 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 2e1s h ASP 627 CO -0.10 0.07 -1.53 0.29 -1.72 0.00 0.00 179.24 176.25 2e1s n LYS 628 N -5.10 0.47 -3.65 3.56 5.02 -0.06 -5.06 118.16 113.33 2e1s n LYS 628 Ca -0.09 0.19 -0.10 0.00 -2.02 0.00 0.00 58.31 56.29 2e1s n LYS 628 Cb 0.27 -1.30 -0.08 0.00 -0.02 0.00 0.00 35.03 33.90 2e1s n LYS 628 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2e1s s PHE 629 N -2.60 -0.86 -0.28 2.13 5.36 -0.09 -5.01 117.98 116.63 2e1s s PHE 629 Ca -0.28 1.86 -0.05 0.00 -0.96 0.00 0.00 56.93 57.50 2e1s s PHE 629 Cb 0.08 0.42 0.01 0.00 -0.34 0.00 0.00 43.02 43.19 2e1s s PHE 629 CO 0.38 -0.43 0.03 0.00 -1.46 0.00 0.00 175.22 173.74 2e1s h LEU 631 N 8.15 0.85 -3.70 0.00 3.38 -1.70 -3.11 115.31 119.17 2e1s h LEU 631 Ca -0.32 0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.55 2e1s h LEU 631 Cb 1.12 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.67 2e1s h LEU 631 CO 0.59 0.41 0.20 0.49 0.09 0.00 0.00 178.44 180.23 2e1s n PHE 632 N -4.64 2.40 -4.38 1.13 3.72 -1.26 -4.70 117.46 109.73 2e1s n PHE 632 Ca 0.20 -1.07 -0.23 0.00 -0.05 0.00 0.00 57.45 56.30 2e1s n PHE 632 Cb 0.43 -0.65 -0.11 0.00 -0.94 0.00 0.00 39.48 38.21 2e1s n PHE 632 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2e1s s LYS 633 N -2.94 1.42 0.00 -1.08 3.01 -1.18 -4.40 119.74 114.58 2e1s s LYS 633 Ca 0.55 -1.54 0.00 0.00 -1.01 0.00 0.00 55.97 53.98 2e1s s LYS 633 Cb 0.44 -1.50 0.00 0.00 -1.01 0.00 0.00 37.83 35.76 2e1s s LYS 633 CO 0.14 0.30 0.00 -1.13 0.51 0.00 0.00 175.35 175.17 2e1s n SER 634 N -0.01 0.00 -3.98 2.83 3.41 -1.26 -4.91 113.62 109.70 2e1s n SER 634 Ca -0.10 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.10 2e1s n SER 634 Cb 0.58 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.54 2e1s n SER 634 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2e1s n GLU 635 N 0.00 -0.74 -1.02 4.33 0.28 -1.26 -2.11 120.64 120.12 2e1s n GLU 635 Ca 0.00 0.20 -0.01 0.00 -0.16 0.00 0.00 57.16 57.19 2e1s n GLU 635 Cb 0.00 -3.16 -0.00 0.00 1.43 0.00 0.00 31.44 29.71 2e1s n GLU 635 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2e1s n THR 636 N -4.75 0.00 1.08 3.84 5.66 -1.26 -4.87 114.28 113.97 2e1s n THR 636 Ca -0.13 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 60.99 2e1s n THR 636 Cb 0.59 -0.49 0.16 0.00 -1.55 0.00 0.00 70.33 69.04 2e1s n THR 636 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2e1s n LYS 637 N -1.40 2.17 -4.07 1.09 5.02 -0.90 -4.85 118.16 115.23 2e1s n LYS 637 Ca -0.01 -1.73 -0.41 0.00 -2.02 0.00 0.00 58.31 54.14 2e1s n LYS 637 Cb 0.22 -1.46 -0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2e1s n LYS 637 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2e1s n ASN 638 N 1.10 -3.06 -4.68 4.39 5.03 -1.26 -4.94 115.26 111.84 2e1s n ASN 638 Ca 0.15 -1.24 -0.38 0.00 0.87 0.00 0.00 54.58 53.97 2e1s n ASN 638 Cb 0.56 -1.97 -0.07 0.00 -1.02 0.00 0.00 39.78 37.28 2e1s n ASN 638 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2e1s s LEU 639 N -7.30 4.18 0.00 3.41 1.43 -1.26 -4.45 118.68 114.69 2e1s s LEU 639 Ca 0.37 0.59 0.00 0.00 -1.03 0.00 0.00 54.13 54.06 2e1s s LEU 639 Cb -0.19 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.46 2e1s s LEU 639 CO 0.96 -0.07 0.00 0.18 0.23 0.00 0.00 176.35 177.65 2e1s n LEU 640 N 4.32 0.00 -4.22 1.79 4.77 -1.26 -4.75 117.00 117.65 2e1s n LEU 640 Ca -0.08 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.77 2e1s n LEU 640 Cb 0.51 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 2e1s n LEU 640 CO 0.41 0.00 -0.40 -0.36 -1.33 0.00 0.00 177.39 175.71 2e1s s PHE 641 N 0.00 1.14 0.30 -1.77 0.08 -1.26 -4.49 117.98 111.99 2e1s s PHE 641 Ca 0.00 -0.81 -0.29 0.00 0.12 0.00 0.00 56.93 55.95 2e1s s PHE 641 Cb 0.00 -0.60 -0.10 0.00 -0.57 0.00 0.00 43.02 41.75 2e1s s PHE 641 CO 0.00 0.00 1.18 -0.80 -0.10 0.00 0.00 175.22 175.50 2e1s s ASN 642 N -3.13 7.06 0.64 1.36 0.01 -1.26 -4.45 114.94 115.18 2e1s s ASN 642 Ca 0.15 2.42 0.38 0.00 -0.71 0.00 0.00 52.86 55.10 2e1s s ASN 642 Cb 0.03 -2.63 2.10 0.00 0.41 0.00 0.00 41.25 41.16 2e1s s ASN 642 CO -0.01 -0.30 2.25 0.44 -1.51 0.00 0.00 177.10 177.96 2e1s h ASP 643 N 3.61 0.00 -0.35 -1.22 3.32 -1.90 -2.66 116.42 117.22 2e1s h ASP 643 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2e1s h ASP 643 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2e1s h ASP 643 CO 0.66 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.72 2e1s n ASN 644 N -3.29 2.41 -4.67 6.45 0.23 -1.26 -4.74 115.26 110.39 2e1s n ASN 644 Ca -0.02 -2.14 -0.42 0.00 -0.53 0.00 0.00 54.58 51.46 2e1s n ASN 644 Cb 0.16 -0.35 -0.03 0.00 -2.08 0.00 0.00 39.78 37.48 2e1s n ASN 644 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2e1s s THR 645 N -1.62 4.02 0.07 5.53 2.01 -1.00 -4.44 115.64 120.21 2e1s s THR 645 Ca 0.26 1.31 -0.15 0.00 0.31 0.00 0.00 61.69 63.42 2e1s s THR 645 Cb 0.15 -3.85 -0.20 0.00 0.01 0.00 0.00 72.50 68.61 2e1s s THR 645 CO 0.14 -0.06 1.22 -0.08 -0.69 0.00 0.00 174.62 175.15 2e1s h GLU 646 N 8.09 0.67 -2.40 4.92 4.81 -1.31 -3.45 114.58 125.91 2e1s h GLU 646 Ca -0.33 -0.64 0.16 0.00 -0.13 0.00 0.00 59.36 58.41 2e1s h GLU 646 Cb 1.15 0.16 -0.09 0.00 0.63 0.00 0.00 28.75 30.60 2e1s h GLU 646 CO 0.93 1.24 0.46 0.00 -0.73 0.00 0.00 179.01 180.91 2e1s s LEU 648 N -2.87 4.29 -0.02 0.00 1.43 -1.26 -1.64 118.68 118.61 2e1s s LEU 648 Ca 0.11 0.78 -0.00 0.00 -1.03 0.00 0.00 54.13 53.98 2e1s s LEU 648 Cb -0.02 -2.62 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 2e1s s LEU 648 CO 0.01 0.06 0.05 0.00 0.23 0.00 0.00 176.35 176.70 2e1s s ALA 649 N 0.39 3.49 0.97 4.21 0.00 0.28 -4.55 121.76 126.54 2e1s s ALA 649 Ca 0.24 -0.88 -0.12 0.00 0.00 0.00 0.00 51.96 51.20 2e1s s ALA 649 Cb -0.15 -1.52 0.17 0.00 0.00 0.00 0.00 23.12 21.62 2e1s s ALA 649 CO 0.09 0.67 1.09 0.15 0.00 0.00 0.00 175.76 177.76 2e1s s LYS 650 N -1.58 0.67 -0.14 0.00 1.02 -0.14 -1.39 119.74 118.18 2e1s s LYS 650 Ca 0.21 0.82 -0.15 0.00 0.02 0.00 0.00 55.97 56.87 2e1s s LYS 650 Cb -0.12 -1.74 -0.05 0.00 -0.52 0.00 0.00 37.83 35.40 2e1s s LYS 650 CO 0.11 -2.65 -0.29 1.28 -0.92 0.00 0.00 175.35 172.88 2e1s n LEU 651 N -4.16 1.80 -0.45 3.17 4.77 -1.26 -4.76 117.00 116.10 2e1s n LEU 651 Ca 0.06 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 2e1s n LEU 651 Cb 0.55 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2e1s n LEU 651 CO 0.56 -0.32 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 2e1s n GLY 652 N 1.79 -2.69 0.57 -0.72 0.00 -1.26 -4.85 105.19 98.03 2e1s n GLY 652 Ca -0.13 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2e1s n GLY 652 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e1s n GLY 653 N 0.55 0.74 2.96 -0.02 0.00 -1.26 -4.60 105.19 103.56 2e1s n GLY 653 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2e1s n GLY 653 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e1s n ARG 654 N -2.10 -0.40 -2.47 1.61 1.74 -1.26 -4.78 116.66 109.00 2e1s n ARG 654 Ca 0.00 -0.06 -0.38 0.00 -0.77 0.00 0.00 57.85 56.64 2e1s n ARG 654 Cb 0.00 -0.05 -0.04 0.00 -1.02 0.00 0.00 32.46 31.35 2e1s n ARG 654 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2e1s s PRO 655 N -3.17 4.31 1.15 5.56 0.04 -1.26 -5.06 135.00 136.57 2e1s s PRO 655 Ca 0.02 1.68 -0.19 0.00 0.04 0.00 0.00 61.00 62.55 2e1s s PRO 655 Cb -0.01 -2.79 0.27 0.00 0.04 0.00 0.00 34.50 32.01 2e1s s PRO 655 CO 0.11 -0.05 1.15 0.95 0.04 0.00 0.00 177.00 179.20 2e1s s THR 656 N -1.44 1.68 0.17 1.26 -4.23 -1.26 -4.69 115.64 107.14 2e1s s THR 656 Ca 0.53 0.00 0.19 0.00 -1.18 0.00 0.00 61.69 61.23 2e1s s THR 656 Cb -0.27 -2.59 0.15 0.00 1.34 0.00 0.00 72.50 71.13 2e1s s THR 656 CO 0.34 0.00 1.76 0.10 -0.54 0.00 0.00 174.62 176.28 2e1s h TYR 657 N -2.39 0.00 0.18 3.99 -0.00 -1.94 0.09 116.97 116.90 2e1s h TYR 657 Ca -0.45 0.00 -0.31 0.00 0.00 0.00 0.00 58.73 57.98 2e1s h TYR 657 Cb 1.28 0.00 0.03 0.00 0.00 0.00 0.00 36.73 38.04 2e1s h TYR 657 CO -1.93 0.35 -1.34 0.93 -0.00 0.00 0.00 178.16 176.17 2e1s h GLU 658 N 0.00 0.48 -0.49 0.10 5.08 -1.94 -1.96 114.58 115.84 2e1s h GLU 658 Ca -0.00 -0.75 -0.08 0.00 -1.00 0.00 0.00 59.36 57.52 2e1s h GLU 658 Cb 0.86 0.27 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 2e1s h GLU 658 CO 0.05 1.35 -0.03 0.93 -1.00 0.00 0.00 179.01 180.31 2e1s h GLU 659 N 0.16 0.84 -0.22 2.33 5.08 -1.88 0.64 114.58 121.53 2e1s h GLU 659 Ca -0.20 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 57.87 2e1s h GLU 659 Cb 2.04 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 31.19 2e1s h GLU 659 CO 0.24 0.86 -0.04 -0.92 -1.00 0.00 0.00 179.01 178.15 2e1s h TYR 660 N 0.77 0.46 0.00 4.33 3.20 -0.95 -3.19 116.97 121.59 2e1s h TYR 660 Ca 0.14 -0.10 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 2e1s h TYR 660 Cb 0.51 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2e1s h TYR 660 CO 0.03 0.64 -0.46 -0.07 -1.64 0.00 0.00 178.16 176.66 2e1s h LEU 661 N 0.15 0.00 0.00 2.82 3.38 -1.35 -3.48 115.31 116.83 2e1s h LEU 661 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2e1s h LEU 661 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2e1s h LEU 661 CO 0.02 0.46 0.00 0.61 0.09 0.00 0.00 178.44 179.62 2e1s n GLY 662 N 0.78 -1.29 0.31 0.83 0.00 0.21 -4.35 105.19 101.68 2e1s n GLY 662 Ca 0.01 -1.49 -0.05 0.00 0.00 0.00 0.00 46.02 44.50 2e1s n GLY 662 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2e1s h THR 663 N 0.00 1.24 0.28 2.61 1.35 -1.90 -2.32 112.91 114.18 2e1s h THR 663 Ca 0.00 -0.88 -0.01 0.00 -0.55 0.00 0.00 66.41 64.98 2e1s h THR 663 Cb 0.00 0.59 -0.01 0.00 -1.73 0.00 0.00 68.15 66.99 2e1s h THR 663 CO 0.00 0.33 -0.29 -0.33 -0.25 0.00 0.00 175.52 174.98 2e1s h GLU 664 N 0.93 -0.55 -0.99 4.72 5.08 -1.95 -1.88 114.58 119.93 2e1s h GLU 664 Ca 0.20 0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.71 2e1s h GLU 664 Cb 0.32 0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.61 2e1s h GLU 664 CO -0.00 -0.37 0.62 -0.92 -1.00 0.00 0.00 179.01 177.34 2e1s h TYR 665 N -0.57 1.13 -0.03 4.33 3.20 -1.75 -2.26 116.97 121.02 2e1s h TYR 665 Ca -0.03 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 2e1s h TYR 665 Cb 0.50 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2e1s h TYR 665 CO -0.19 0.46 -0.50 0.28 -1.64 0.00 0.00 178.16 176.57 2e1s h VAL 666 N 1.00 1.36 0.00 1.81 2.07 -1.35 -1.71 116.25 119.43 2e1s h VAL 666 Ca 0.49 -1.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.22 2e1s h VAL 666 Cb 0.46 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2e1s h VAL 666 CO -0.26 0.50 -0.26 0.71 0.02 0.00 0.00 177.57 178.28 2e1s h THR 667 N 0.06 0.46 -0.06 2.57 1.35 -0.78 -2.69 112.91 113.83 2e1s h THR 667 Ca -0.00 -1.59 -0.02 0.00 -0.55 0.00 0.00 66.41 64.25 2e1s h THR 667 Cb 0.91 2.18 -0.00 0.00 -1.73 0.00 0.00 68.15 69.51 2e1s h THR 667 CO 0.07 0.25 -0.04 0.00 -0.25 0.00 0.00 175.52 175.56 2e1s h ALA 668 N 1.74 0.08 -0.40 6.62 0.00 -0.97 -2.16 119.26 124.18 2e1s h ALA 668 Ca -0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2e1s h ALA 668 Cb 1.16 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2e1s h ALA 668 CO 0.03 -0.16 0.12 0.82 0.00 0.00 0.00 179.25 180.07 2e1s h ILE 669 N -0.28 1.17 0.62 0.00 2.04 -1.37 -1.47 117.51 118.22 2e1s h ILE 669 Ca 0.01 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 2e1s h ILE 669 Cb 0.49 0.74 0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2e1s h ILE 669 CO 0.01 0.21 -0.30 0.00 0.00 0.00 0.00 178.15 178.08 2e1s h ALA 670 N 1.57 -1.19 -0.98 1.87 0.00 -1.40 -0.63 119.26 118.50 2e1s h ALA 670 Ca 0.14 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 55.03 2e1s h ALA 670 Cb 0.18 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 18.20 2e1s h ALA 670 CO -0.01 -1.13 0.61 -0.91 0.00 0.00 0.00 179.25 177.81 2e1s h ASN 671 N -0.85 0.75 -0.36 0.00 2.35 -1.37 -0.66 115.58 115.45 2e1s h ASN 671 Ca -0.08 0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.62 2e1s h ASN 671 Cb 0.64 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 2e1s h ASN 671 CO 0.14 0.32 -0.18 0.25 -1.65 0.00 0.00 177.43 176.31 2e1s h LEU 672 N 0.76 0.84 -1.33 1.61 5.85 -1.22 -3.21 115.31 118.60 2e1s h LEU 672 Ca 0.53 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 2e1s h LEU 672 Cb 0.82 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 2e1s h LEU 672 CO -0.30 1.00 -0.08 0.11 -0.34 0.00 0.00 178.44 178.84 2e1s h LYS 673 N 0.73 0.00 -0.90 1.25 1.79 0.41 -2.81 116.57 117.05 2e1s h LYS 673 Ca 0.11 0.00 0.16 0.00 -2.18 0.00 0.00 60.65 58.74 2e1s h LYS 673 Cb 0.69 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.25 2e1s h LYS 673 CO 0.05 0.08 0.49 0.87 -1.08 0.00 0.00 179.45 179.86 2e1s h LYS 674 N 0.00 0.66 -0.02 3.15 1.79 -1.38 -2.79 116.57 117.97 2e1s h LYS 674 Ca -0.00 -0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.46 2e1s h LYS 674 Cb 0.59 -0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 31.06 2e1s h LYS 674 CO 0.01 0.43 -0.18 0.00 -1.08 0.00 0.00 179.45 178.63 2e1s h SER 676 N -0.29 0.63 0.00 0.00 0.02 -1.64 -3.51 113.55 108.76 2e1s h SER 676 Ca 0.06 -0.75 0.00 0.00 -0.84 0.00 0.00 61.79 60.26 2e1s h SER 676 Cb 0.37 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2e1s h SER 676 CO -0.19 1.30 0.00 -0.11 -1.14 0.00 0.00 176.83 176.69 2e1s n LEU 681 N -4.13 0.00 -4.44 5.07 7.94 -1.26 -5.15 117.00 115.03 2e1s n LEU 681 Ca -0.10 0.00 -0.39 0.00 -1.11 0.00 0.00 56.01 54.41 2e1s n LEU 681 Cb 0.72 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.56 2e1s n LEU 681 CO 0.49 0.00 -0.19 -0.70 -1.11 0.00 0.00 177.39 175.88 2e1s s GLU 682 N 0.00 3.31 -0.14 1.96 2.12 -1.26 -5.07 118.70 119.62 2e1s s GLU 682 Ca 0.00 -0.74 -0.34 0.00 0.36 0.00 0.00 54.97 54.25 2e1s s GLU 682 Cb 0.00 -3.61 0.13 0.00 0.26 0.00 0.00 34.13 30.92 2e1s s GLU 682 CO 0.00 -0.44 1.21 0.00 -0.54 0.00 0.00 175.26 175.49 2e1s s ALA 683 N 1.62 -2.09 0.27 6.30 0.00 -1.26 -5.13 121.76 121.47 2e1s s ALA 683 Ca 0.05 1.37 -0.30 0.00 0.00 0.00 0.00 51.96 53.08 2e1s s ALA 683 Cb -0.17 0.01 -0.11 0.00 0.00 0.00 0.00 23.12 22.85 2e1s s ALA 683 CO 0.07 -0.70 1.53 0.00 0.00 0.00 0.00 175.76 176.66 2e1s h ALA 685 N 5.00 1.17 -0.01 0.00 0.00 -1.91 -3.50 119.26 120.01 2e1s h ALA 685 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2e1s h ALA 685 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2e1s h ALA 685 CO 0.79 0.04 0.00 1.19 0.00 0.00 0.00 179.25 181.27