#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d8f s ILE 367 N 0.00 2.20 0.21 -0.61 -1.09 -1.26 -5.01 121.20 115.64 3d8f s ILE 367 Ca 0.00 0.17 0.11 0.00 -2.23 0.00 0.00 60.65 58.70 3d8f s ILE 367 Cb 0.00 -3.09 -0.05 0.00 -1.58 0.00 0.00 42.46 37.74 3d8f s ILE 367 CO 0.00 0.02 -0.21 -0.54 -1.23 0.00 0.00 174.94 172.98 3d8f s LYS 368 N -2.52 1.63 -0.25 2.79 3.01 -1.20 -4.98 119.74 118.21 3d8f s LYS 368 Ca 0.63 -1.55 -0.03 0.00 -1.01 0.00 0.00 55.97 54.00 3d8f s LYS 368 Cb -0.42 -1.87 0.08 0.00 -1.01 0.00 0.00 37.83 34.62 3d8f s LYS 368 CO 0.53 0.39 0.10 0.00 0.51 0.00 0.00 175.35 176.87 3d8f s PHE 370 N 1.97 3.27 -0.00 0.00 0.08 -0.51 -4.88 117.98 117.91 3d8f s PHE 370 Ca 0.06 0.10 -0.30 0.00 0.12 0.00 0.00 56.93 56.91 3d8f s PHE 370 Cb -0.16 -2.07 -0.05 0.00 -0.57 0.00 0.00 43.02 40.17 3d8f s PHE 370 CO -0.23 0.19 1.35 0.00 -0.10 0.00 0.00 175.22 176.43 3d8f s ALA 371 N 0.28 3.56 -0.01 5.36 0.00 -1.26 -1.32 121.76 128.37 3d8f s ALA 371 Ca 0.04 0.84 -0.05 0.00 0.00 0.00 0.00 51.96 52.79 3d8f s ALA 371 Cb -0.12 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.43 3d8f s ALA 371 CO 0.00 -0.85 0.10 0.14 0.00 0.00 0.00 175.76 175.14 3d8f s VAL 372 N 2.25 0.06 -0.18 0.00 -7.23 -0.83 -2.39 120.40 112.08 3d8f s VAL 372 Ca 0.62 -0.48 -0.08 0.00 -1.81 0.00 0.00 61.98 60.23 3d8f s VAL 372 Cb -0.30 -0.30 -0.04 0.00 0.56 0.00 0.00 36.38 36.29 3d8f s VAL 372 CO 0.26 -0.27 0.09 -0.60 -0.31 0.00 0.00 175.10 174.27 3d8f s ARG 373 N -0.87 3.96 -0.09 4.82 3.52 -0.33 -0.48 118.95 129.47 3d8f s ARG 373 Ca -0.10 -0.28 -0.30 0.00 -0.13 0.00 0.00 55.73 54.92 3d8f s ARG 373 Cb -0.06 -3.26 -0.03 0.00 -1.56 0.00 0.00 34.95 30.04 3d8f s ARG 373 CO 0.01 0.35 1.29 0.45 -0.81 0.00 0.00 175.30 176.58 3d8f s SER 374 N 0.18 6.95 0.08 -2.12 0.15 0.96 0.35 113.70 120.25 3d8f s SER 374 Ca 0.06 1.84 0.23 0.00 0.70 0.00 0.00 55.95 58.78 3d8f s SER 374 Cb -0.12 -2.55 0.13 0.00 -1.71 0.00 0.00 66.02 61.78 3d8f s SER 374 CO -0.00 -0.70 1.11 0.18 1.20 0.00 0.00 173.24 175.03 3d8f n LEU 375 N 5.93 0.64 0.00 3.45 4.77 -0.18 0.09 117.00 131.70 3d8f n LEU 375 Ca 0.13 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 3d8f n LEU 375 Cb 0.45 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 3d8f n LEU 375 CO 0.56 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 3d8f n GLY 376 N 1.34 -0.42 3.11 -0.72 0.00 -1.21 -4.55 105.19 102.75 3d8f n GLY 376 Ca 0.02 -2.20 -0.08 0.00 0.00 0.00 0.00 46.02 43.76 3d8f n GLY 376 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3d8f s TRP 377 N 0.00 0.61 0.08 1.61 1.48 -1.26 -1.37 118.94 120.10 3d8f s TRP 377 Ca 0.00 -1.04 0.09 0.00 -1.06 0.00 0.00 56.10 54.09 3d8f s TRP 377 Cb 0.00 -0.42 -0.03 0.00 -1.16 0.00 0.00 33.47 31.86 3d8f s TRP 377 CO 0.00 -0.33 -0.25 0.08 -4.06 0.00 0.00 176.95 172.39 3d8f s VAL 378 N -3.86 2.01 0.59 -0.66 1.01 -0.82 -4.95 120.40 113.72 3d8f s VAL 378 Ca 0.09 -1.49 -0.18 0.00 0.00 0.00 0.00 61.98 60.40 3d8f s VAL 378 Cb 0.07 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 3d8f s VAL 378 CO -0.08 0.18 1.11 -0.70 0.00 0.00 0.00 175.10 175.61 3d8f s GLU 379 N -1.59 3.18 0.04 2.72 2.12 -1.26 -0.38 118.70 123.52 3d8f s GLU 379 Ca 0.11 1.48 -0.04 0.00 0.36 0.00 0.00 54.97 56.88 3d8f s GLU 379 Cb -0.10 -1.99 -0.02 0.00 0.26 0.00 0.00 34.13 32.28 3d8f s GLU 379 CO 0.04 -0.97 0.06 -1.64 -0.54 0.00 0.00 175.26 172.21 3d8f s MET 380 N -3.64 0.57 0.20 4.30 -1.94 -0.47 -4.77 119.30 113.56 3d8f s MET 380 Ca 0.70 -0.83 0.06 0.00 -1.71 0.00 0.00 55.69 53.91 3d8f s MET 380 Cb -0.22 0.22 -0.04 0.00 2.01 0.00 0.00 34.83 36.80 3d8f s MET 380 CO 0.33 -0.13 0.11 0.95 -0.01 0.00 0.00 175.02 176.26 3d8f s THR 381 N -2.76 4.22 -0.42 2.05 -4.23 -1.26 -4.29 115.64 108.95 3d8f s THR 381 Ca -0.04 -1.31 0.21 0.00 -1.18 0.00 0.00 61.69 59.37 3d8f s THR 381 Cb -0.00 -3.19 0.22 0.00 1.34 0.00 0.00 72.50 70.86 3d8f s THR 381 CO -0.05 -0.20 1.64 1.21 -0.54 0.00 0.00 174.62 176.68 3d8f n GLU 382 N -0.56 0.15 -0.01 3.99 4.07 -1.26 -2.92 120.64 124.10 3d8f n GLU 382 Ca -0.08 0.51 -0.10 0.00 -0.06 0.00 0.00 57.16 57.42 3d8f n GLU 382 Cb 0.56 -1.87 -0.09 0.00 -0.06 0.00 0.00 31.44 29.98 3d8f n GLU 382 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 3d8f h GLU 383 N 0.00 -0.09 0.00 5.31 4.39 -2.00 -3.10 114.58 119.08 3d8f h GLU 383 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3d8f h GLU 383 Cb 0.19 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 3d8f h GLU 383 CO 0.00 0.47 0.00 0.39 -1.16 0.00 0.00 179.01 178.71 3d8f n GLU 384 N -4.79 0.05 0.00 2.33 1.02 -1.15 -2.44 120.64 115.66 3d8f n GLU 384 Ca -0.07 0.27 0.13 0.00 -0.02 0.00 0.00 57.16 57.46 3d8f n GLU 384 Cb 0.30 -1.50 0.29 0.00 -0.02 0.00 0.00 31.44 30.51 3d8f n GLU 384 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3d8f n LEU 385 N -1.31 1.20 -4.77 -4.62 4.77 -1.17 -2.98 117.00 108.13 3d8f n LEU 385 Ca 0.02 -0.35 -0.39 0.00 -0.03 0.00 0.00 56.01 55.26 3d8f n LEU 385 Cb 0.03 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 3d8f n LEU 385 CO 0.03 0.23 0.84 0.00 -1.33 0.00 0.00 177.39 177.15 3d8f s ALA 386 N -2.52 3.23 0.12 -1.18 0.00 -1.02 -4.56 121.76 115.83 3d8f s ALA 386 Ca 0.23 0.96 -0.31 0.00 0.00 0.00 0.00 51.96 52.83 3d8f s ALA 386 Cb 0.19 -3.37 -0.10 0.00 0.00 0.00 0.00 23.12 19.84 3d8f s ALA 386 CO 0.54 -0.44 1.68 -2.14 0.00 0.00 0.00 175.76 175.40 3d8f s PRO 387 N -2.12 4.18 0.00 0.00 0.02 -1.26 0.83 135.00 136.65 3d8f s PRO 387 Ca 0.54 2.44 0.00 0.00 0.02 0.00 0.00 61.00 64.00 3d8f s PRO 387 Cb -0.31 -3.43 0.00 0.00 0.02 0.00 0.00 34.50 30.78 3d8f s PRO 387 CO 0.39 -0.73 0.00 0.41 -0.33 0.00 0.00 177.00 176.74 3d8f n GLY 388 N 3.99 3.19 0.08 0.52 0.00 -1.26 -4.68 105.19 107.03 3d8f n GLY 388 Ca 0.16 -0.92 0.12 0.00 0.00 0.00 0.00 46.02 45.38 3d8f n GLY 388 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3d8f h ARG 389 N 0.00 0.00 0.08 1.61 2.43 -1.44 -3.37 114.38 113.70 3d8f h ARG 389 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3d8f h ARG 389 Cb 0.00 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3d8f h ARG 389 CO 0.00 0.00 -0.06 1.03 -1.51 0.00 0.00 179.97 179.43 3d8f h SER 390 N 0.00 -0.14 -1.02 -3.80 0.87 0.53 -2.14 113.55 107.84 3d8f h SER 390 Ca 0.00 0.01 0.26 0.00 -1.23 0.00 0.00 61.79 60.82 3d8f h SER 390 Cb 0.83 0.04 -0.09 0.00 -0.44 0.00 0.00 62.40 62.75 3d8f h SER 390 CO 0.00 -0.08 0.66 -1.28 -0.53 0.00 0.00 176.83 175.60 3d8f h SER 391 N -0.13 0.43 0.46 6.23 0.87 -1.84 -2.71 113.55 116.87 3d8f h SER 391 Ca -0.01 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 3d8f h SER 391 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 3d8f h SER 391 CO 0.01 0.10 -0.22 0.58 -0.53 0.00 0.00 176.83 176.77 3d8f h VAL 392 N 0.39 0.51 0.00 2.23 2.07 -1.68 -2.85 116.25 116.92 3d8f h VAL 392 Ca 0.57 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.78 3d8f h VAL 392 Cb 1.45 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 3d8f h VAL 392 CO -0.27 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.38 3d8f h ALA 393 N -0.37 1.00 -0.13 1.67 0.00 -1.10 -0.51 119.26 119.81 3d8f h ALA 393 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 3d8f h ALA 393 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3d8f h ALA 393 CO 0.10 0.00 -0.24 0.28 0.00 0.00 0.00 179.25 179.39 3d8f h VAL 394 N 0.00 1.37 -0.01 0.00 2.07 -1.45 -1.59 116.25 116.63 3d8f h VAL 394 Ca 0.00 -1.50 -0.09 0.00 0.82 0.00 0.00 66.70 65.93 3d8f h VAL 394 Cb 0.34 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 3d8f h VAL 394 CO 0.00 0.44 -0.42 -1.13 0.02 0.00 0.00 177.57 176.48 3d8f h ASN 395 N -0.01 0.02 -0.89 0.57 -0.73 -1.05 -1.14 115.58 112.36 3d8f h ASN 395 Ca 0.01 -0.01 0.03 0.00 1.87 0.00 0.00 56.30 58.19 3d8f h ASN 395 Cb 0.83 -0.01 -0.05 0.00 0.27 0.00 0.00 38.32 39.36 3d8f h ASN 395 CO 0.05 0.44 0.58 0.78 -0.37 0.00 0.00 177.43 178.92 3d8f h ASN 396 N 0.02 0.98 0.19 1.15 -0.26 -1.11 -0.91 115.58 115.64 3d8f h ASN 396 Ca -0.00 -0.01 -0.15 0.00 -0.56 0.00 0.00 56.30 55.58 3d8f h ASN 396 Cb 0.76 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.78 3d8f h ASN 396 CO 0.06 0.68 -0.54 0.00 -1.06 0.00 0.00 177.43 176.56 3d8f h ILE 398 N 0.29 0.00 0.00 0.00 2.04 -0.76 -3.23 117.51 115.85 3d8f h ILE 398 Ca 0.01 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.54 3d8f h ILE 398 Cb 1.05 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 3d8f h ILE 398 CO 0.09 0.00 0.21 0.03 0.00 0.00 0.00 178.15 178.48 3d8f h ARG 399 N -0.78 0.00 0.00 2.37 3.08 -1.32 0.15 114.38 117.89 3d8f h ARG 399 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3d8f h ARG 399 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 3d8f h ARG 399 CO 0.08 0.00 0.00 0.94 -1.07 0.00 0.00 179.97 179.92 3d8f n GLN 400 N -2.64 0.57 0.00 0.04 7.27 -1.08 -3.19 117.38 118.35 3d8f n GLN 400 Ca -0.02 0.03 0.00 0.00 0.07 0.00 0.00 57.00 57.08 3d8f n GLN 400 Cb 0.26 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.41 3d8f n GLN 400 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 3d8f n LEU 401 N -1.10 0.00 -3.56 1.69 4.77 0.34 -5.09 117.00 114.05 3d8f n LEU 401 Ca 0.15 -0.02 -0.43 0.00 -0.03 0.00 0.00 56.01 55.68 3d8f n LEU 401 Cb 0.11 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.12 3d8f n LEU 401 CO 0.14 0.00 1.87 -0.24 -1.33 0.00 0.00 177.39 177.83 3d8f n SER 402 N -0.04 1.96 0.00 -1.43 2.88 -0.03 -5.11 113.62 111.85 3d8f n SER 402 Ca 0.00 -2.60 0.00 0.00 -1.33 0.00 0.00 58.87 54.94 3d8f n SER 402 Cb 0.00 -0.87 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 3d8f n SER 402 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d8f n GLY 415 N 4.68 0.00 1.72 0.46 0.00 -1.26 -5.04 105.19 105.75 3d8f n GLY 415 Ca 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.49 3d8f n GLY 415 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 3d8f n TRP 416 N 0.00 2.02 -1.05 1.61 4.27 -1.26 -4.86 117.44 118.16 3d8f n TRP 416 Ca 0.00 -1.10 0.00 0.00 -3.89 0.00 0.00 57.50 52.51 3d8f n TRP 416 Cb 0.00 -0.58 0.00 0.00 -1.36 0.00 0.00 31.31 29.37 3d8f n TRP 416 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 3d8f n GLY 417 N -0.17 -1.01 3.41 -1.67 0.00 -1.26 -4.84 105.19 99.64 3d8f n GLY 417 Ca 0.35 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.28 3d8f n GLY 417 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d8f n GLU 418 N -0.98 0.39 0.00 1.61 1.02 -1.26 -2.64 120.64 118.79 3d8f n GLU 418 Ca 0.00 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 3d8f n GLU 418 Cb 0.00 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 3d8f n GLU 418 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d8f n GLY 419 N 1.97 2.39 3.74 0.62 0.00 0.11 -4.93 105.19 109.09 3d8f n GLY 419 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3d8f n GLY 419 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d8f s LYS 420 N 0.00 4.48 -0.04 1.61 -0.14 -1.08 -4.73 119.74 119.84 3d8f s LYS 420 Ca 0.00 1.90 -0.20 0.00 -1.36 0.00 0.00 55.97 56.31 3d8f s LYS 420 Cb 0.00 -3.23 -0.05 0.00 -1.68 0.00 0.00 37.83 32.88 3d8f s LYS 420 CO 0.00 -0.09 0.58 -0.51 -0.76 0.00 0.00 175.35 174.57 3d8f s ASP 421 N 0.07 6.91 0.18 2.83 1.01 -1.26 -0.03 116.67 126.39 3d8f s ASP 421 Ca 0.53 1.08 -0.04 0.00 0.71 0.00 0.00 52.55 54.83 3d8f s ASP 421 Cb -0.33 -2.35 -0.03 0.00 1.01 0.00 0.00 42.92 41.22 3d8f s ASP 421 CO 0.38 0.05 0.19 -0.76 0.21 0.00 0.00 175.17 175.24 3d8f s LEU 422 N 0.14 1.14 -0.14 1.23 1.43 0.37 -4.46 118.68 118.39 3d8f s LEU 422 Ca 0.31 -1.18 -0.04 0.00 -1.03 0.00 0.00 54.13 52.19 3d8f s LEU 422 Cb -0.17 0.72 -0.03 0.00 0.03 0.00 0.00 46.19 46.74 3d8f s LEU 422 CO 0.16 -0.87 -0.02 -0.76 0.23 0.00 0.00 176.35 175.09 3d8f s LEU 423 N -3.08 3.39 -0.36 1.79 1.43 0.21 -1.97 118.68 120.09 3d8f s LEU 423 Ca 0.29 -0.04 -0.04 0.00 -1.03 0.00 0.00 54.13 53.31 3d8f s LEU 423 Cb 0.05 -1.81 0.07 0.00 0.03 0.00 0.00 46.19 44.53 3d8f s LEU 423 CO 0.07 0.22 0.12 -0.22 0.23 0.00 0.00 176.35 176.76 3d8f s LEU 424 N 0.08 4.59 0.16 1.79 0.20 -0.44 0.58 118.68 125.65 3d8f s LEU 424 Ca 0.01 -1.55 0.05 0.00 0.69 0.00 0.00 54.13 53.33 3d8f s LEU 424 Cb -0.13 -1.81 -0.04 0.00 -0.43 0.00 0.00 46.19 43.78 3d8f s LEU 424 CO 0.02 -0.40 0.12 -1.10 -0.29 0.00 0.00 176.35 174.70 3d8f s GLN 425 N 1.25 2.85 -0.32 1.98 -0.21 -0.42 -1.43 119.66 123.37 3d8f s GLN 425 Ca 0.01 -0.88 0.02 0.00 0.02 0.00 0.00 55.36 54.53 3d8f s GLN 425 Cb -0.21 -2.62 0.10 0.00 1.00 0.00 0.00 33.01 31.27 3d8f s GLN 425 CO -0.01 0.49 0.05 -0.51 -2.12 0.00 0.00 175.29 173.19 3d8f s LEU 426 N -3.04 3.76 -0.07 2.90 1.43 -0.46 -0.51 118.68 122.68 3d8f s LEU 426 Ca 0.31 -1.90 -0.07 0.00 -1.03 0.00 0.00 54.13 51.44 3d8f s LEU 426 Cb -0.10 -1.35 0.02 0.00 0.03 0.00 0.00 46.19 44.79 3d8f s LEU 426 CO 0.23 -0.38 0.21 -1.83 0.23 0.00 0.00 176.35 174.81 3d8f s GLU 427 N 1.17 0.25 -1.19 1.70 -1.05 -1.03 -3.27 118.70 115.28 3d8f s GLU 427 Ca 0.09 0.27 -0.05 0.00 -0.15 0.00 0.00 54.97 55.12 3d8f s GLU 427 Cb -0.18 0.12 -0.02 0.00 -0.44 0.00 0.00 34.13 33.61 3d8f s GLU 427 CO -0.13 -0.03 0.82 -0.25 0.95 0.00 0.00 175.26 176.62 3d8f n ASP 428 N 2.92 -3.43 -2.38 0.83 8.00 -1.26 -2.15 116.55 119.07 3d8f n ASP 428 Ca -0.13 -0.80 -0.09 0.00 0.71 0.00 0.00 54.79 54.48 3d8f n ASP 428 Cb 0.58 -4.40 -0.01 0.00 -0.02 0.00 0.00 41.12 37.28 3d8f n ASP 428 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3d8f n GLU 429 N -3.97 -2.33 -4.75 -1.24 4.71 -1.26 -4.89 120.64 106.90 3d8f n GLU 429 Ca -0.20 0.46 -0.25 0.00 -0.01 0.00 0.00 57.16 57.16 3d8f n GLU 429 Cb 0.65 -5.01 -0.16 0.00 -1.01 0.00 0.00 31.44 25.90 3d8f n GLU 429 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 3d8f s THR 430 N -2.43 1.31 -0.21 2.62 2.01 -0.91 -0.45 115.64 117.58 3d8f s THR 430 Ca 0.00 -0.64 -0.20 0.00 0.31 0.00 0.00 61.69 61.15 3d8f s THR 430 Cb 0.00 -1.14 -0.03 0.00 0.01 0.00 0.00 72.50 71.35 3d8f s THR 430 CO 0.00 0.38 0.61 -0.22 -0.69 0.00 0.00 174.62 174.70 3d8f s LEU 431 N 0.12 4.13 0.16 4.42 0.20 0.13 -2.47 118.68 125.36 3d8f s LEU 431 Ca -0.05 0.78 0.08 0.00 0.69 0.00 0.00 54.13 55.63 3d8f s LEU 431 Cb -0.11 -2.85 -0.04 0.00 -0.43 0.00 0.00 46.19 42.76 3d8f s LEU 431 CO 0.02 -0.27 -0.06 -0.54 -0.29 0.00 0.00 176.35 175.21 3d8f s LYS 432 N 1.96 2.21 -0.26 1.98 1.02 0.33 0.19 119.74 127.17 3d8f s LYS 432 Ca 0.27 -1.14 0.02 0.00 0.02 0.00 0.00 55.97 55.15 3d8f s LYS 432 Cb -0.16 -2.28 0.07 0.00 -0.52 0.00 0.00 37.83 34.94 3d8f s LYS 432 CO 0.10 0.46 -0.07 -0.51 -0.92 0.00 0.00 175.35 174.41 3d8f s LEU 433 N -2.69 3.37 -0.09 3.17 1.43 -0.40 -1.30 118.68 122.16 3d8f s LEU 433 Ca 0.25 -1.44 0.01 0.00 -1.03 0.00 0.00 54.13 51.92 3d8f s LEU 433 Cb -0.10 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.65 3d8f s LEU 433 CO 0.16 -0.23 -0.13 -0.69 0.23 0.00 0.00 176.35 175.69 3d8f s VAL 434 N 1.16 3.14 0.09 -1.59 1.01 0.20 -0.54 120.40 123.86 3d8f s VAL 434 Ca -0.05 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 3d8f s VAL 434 Cb -0.20 -2.28 -0.06 0.00 0.00 0.00 0.00 36.38 33.85 3d8f s VAL 434 CO -0.06 0.56 1.07 -0.70 0.00 0.00 0.00 175.10 175.96 3d8f s GLU 435 N -0.20 4.57 0.10 2.72 2.12 -0.86 0.65 118.70 127.79 3d8f s GLU 435 Ca 0.01 1.60 -0.25 0.00 0.36 0.00 0.00 54.97 56.69 3d8f s GLU 435 Cb -0.13 -3.36 -0.12 0.00 0.26 0.00 0.00 34.13 30.78 3d8f s GLU 435 CO 0.03 -0.01 1.69 -1.35 -0.54 0.00 0.00 175.26 175.08 3d8f h PRO 436 N 6.04 -0.29 -0.05 4.30 0.11 -1.90 0.11 132.00 140.32 3d8f h PRO 436 Ca -0.43 0.02 -0.23 0.00 0.11 0.00 0.00 66.00 65.47 3d8f h PRO 436 Cb 1.21 0.07 0.01 0.00 0.11 0.00 0.00 31.00 32.40 3d8f h PRO 436 CO 0.75 -0.19 -0.91 -0.56 -0.21 0.00 0.00 178.00 176.88 3d8f h GLN 437 N -0.30 0.62 0.00 1.05 -0.00 -1.95 -3.37 115.11 111.16 3d8f h GLN 437 Ca 0.01 -0.60 -0.08 0.00 -0.00 0.00 0.00 58.65 57.98 3d8f h GLN 437 Cb 0.29 0.15 -0.01 0.00 -0.00 0.00 0.00 27.48 27.91 3d8f h GLN 437 CO -0.04 1.21 -1.48 -1.13 -0.00 0.00 0.00 178.83 177.38 3d8f n SER 438 N -3.85 3.00 0.00 0.06 3.41 -1.21 -5.02 113.62 110.01 3d8f n SER 438 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 3d8f n SER 438 Cb 0.81 1.03 0.00 0.00 -0.26 0.00 0.00 64.21 65.80 3d8f n SER 438 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d8f n GLN 439 N -2.06 0.00 -2.13 4.33 1.13 0.02 -5.02 117.38 113.65 3d8f n GLN 439 Ca -0.08 0.30 -0.39 0.00 -1.94 0.00 0.00 57.00 54.89 3d8f n GLN 439 Cb 0.51 -3.56 -0.01 0.00 0.11 0.00 0.00 30.24 27.29 3d8f n GLN 439 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3d8f s ALA 440 N -2.00 3.27 -0.76 -1.58 0.00 -1.26 -4.66 121.76 114.77 3d8f s ALA 440 Ca 0.00 1.16 -0.26 0.00 0.00 0.00 0.00 51.96 52.87 3d8f s ALA 440 Cb 0.00 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 3d8f s ALA 440 CO 0.00 -0.71 1.84 -1.17 0.00 0.00 0.00 175.76 175.72 3d8f s LEU 441 N -2.33 3.24 0.51 0.00 2.96 -1.26 -2.02 118.68 119.78 3d8f s LEU 441 Ca 0.55 -0.20 0.30 0.00 -0.22 0.00 0.00 54.13 54.57 3d8f s LEU 441 Cb -0.36 -2.55 1.14 0.00 0.50 0.00 0.00 46.19 44.92 3d8f s LEU 441 CO 0.47 -2.45 1.90 -0.07 -1.32 0.00 0.00 176.35 174.88 3d8f h LEU 442 N 16.61 0.00 0.00 -0.68 -0.00 -1.17 -3.47 115.31 126.60 3d8f h LEU 442 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.78 3d8f h LEU 442 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.75 3d8f h LEU 442 CO 1.23 0.05 0.00 1.57 -0.00 0.00 0.00 178.44 181.29 3d8f n HIS 443 N -3.15 0.00 -3.48 1.13 -0.00 -1.12 -4.83 115.22 103.77 3d8f n HIS 443 Ca 0.01 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.46 3d8f n HIS 443 Cb 0.36 0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 30.22 3d8f n HIS 443 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3d8f s ALA 444 N -2.00 0.59 -0.35 1.57 0.00 -1.26 -1.28 121.76 119.04 3d8f s ALA 444 Ca 0.00 -1.37 -0.19 0.00 0.00 0.00 0.00 51.96 50.40 3d8f s ALA 444 Cb 0.00 -1.56 -0.00 0.00 0.00 0.00 0.00 23.12 21.55 3d8f s ALA 444 CO 0.00 -1.90 0.59 -1.14 0.00 0.00 0.00 175.76 173.31 3d8f s GLN 445 N 1.61 3.68 -0.03 0.00 2.00 0.13 -4.90 119.66 122.15 3d8f s GLN 445 Ca 0.14 -0.01 -0.30 0.00 -2.00 0.00 0.00 55.36 53.19 3d8f s GLN 445 Cb -0.19 -3.80 -0.06 0.00 0.80 0.00 0.00 33.01 29.76 3d8f s GLN 445 CO -0.17 -0.68 1.71 -1.25 -0.50 0.00 0.00 175.29 174.40 3d8f s PRO 446 N 2.57 4.18 0.22 1.67 0.04 -1.26 0.17 135.00 142.58 3d8f s PRO 446 Ca 0.22 2.27 -0.12 0.00 0.04 0.00 0.00 61.00 63.41 3d8f s PRO 446 Cb -0.15 -3.99 0.28 0.00 0.04 0.00 0.00 34.50 30.68 3d8f s PRO 446 CO 0.14 -0.85 1.62 0.82 0.04 0.00 0.00 177.00 178.76 3d8f h ILE 447 N 5.53 0.33 0.00 0.56 2.04 -1.09 -0.80 117.51 124.08 3d8f h ILE 447 Ca -0.41 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.44 3d8f h ILE 447 Cb 1.19 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 3d8f h ILE 447 CO 0.95 0.00 0.61 -0.29 0.00 0.00 0.00 178.15 179.42 3d8f h ILE 448 N 0.01 0.00 0.00 -0.67 6.09 -1.91 0.22 117.51 121.25 3d8f h ILE 448 Ca 0.33 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.82 3d8f h ILE 448 Cb 0.51 0.16 0.00 0.00 0.47 0.00 0.00 36.82 37.96 3d8f h ILE 448 CO -0.69 0.00 -0.03 -1.20 -3.07 0.00 0.00 178.15 173.16 3d8f n SER 449 N -2.07 1.90 -4.67 2.19 7.64 -0.31 -4.95 113.62 113.35 3d8f n SER 449 Ca -0.00 -2.35 -0.43 0.00 1.01 0.00 0.00 58.87 57.10 3d8f n SER 449 Cb 0.62 -0.18 -0.02 0.00 -1.01 0.00 0.00 64.21 63.62 3d8f n SER 449 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3d8f s ILE 450 N -1.60 4.49 0.03 0.44 1.01 0.76 -4.59 121.20 121.74 3d8f s ILE 450 Ca 0.12 1.79 -0.19 0.00 0.00 0.00 0.00 60.65 62.38 3d8f s ILE 450 Cb 0.11 -4.15 -0.18 0.00 0.01 0.00 0.00 42.46 38.24 3d8f s ILE 450 CO 0.01 -0.11 1.22 0.03 0.00 0.00 0.00 174.94 176.08 3d8f h ARG 451 N 7.68 0.48 -3.22 2.79 2.47 -0.33 -3.47 114.38 120.78 3d8f h ARG 451 Ca -0.25 -0.39 0.02 0.00 -1.26 0.00 0.00 59.98 58.10 3d8f h ARG 451 Cb 1.10 0.08 -0.06 0.00 -1.65 0.00 0.00 29.97 29.44 3d8f h ARG 451 CO 0.95 1.02 0.11 0.14 0.56 0.00 0.00 179.97 182.75 3d8f s VAL 452 N -3.66 0.00 0.00 2.04 -7.23 -1.24 -5.00 120.40 105.31 3d8f s VAL 452 Ca -0.13 -1.14 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 3d8f s VAL 452 Cb 0.05 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.89 3d8f s VAL 452 CO 0.81 0.00 0.00 -2.67 -0.31 0.00 0.00 175.10 172.93 3d8f n TRP 453 N -0.44 0.00 0.00 2.82 2.14 -1.26 -0.31 117.44 120.39 3d8f n TRP 453 Ca -0.03 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.54 3d8f n TRP 453 Cb 0.60 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.10 3d8f n TRP 453 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3d8f n GLY 454 N 1.55 0.27 0.00 -1.67 0.00 -0.95 -4.95 105.19 99.44 3d8f n GLY 454 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 3d8f n GLY 454 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3d8f n VAL 455 N -0.74 0.00 -1.37 1.61 0.24 -1.26 -1.94 118.33 114.87 3d8f n VAL 455 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3d8f n VAL 455 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 3d8f n VAL 455 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d8f n GLY 456 N 3.91 2.10 0.09 7.63 0.00 -1.26 -4.84 105.19 112.82 3d8f n GLY 456 Ca 0.00 -1.94 -0.08 0.00 0.00 0.00 0.00 46.02 44.00 3d8f n GLY 456 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d8f n GLU 462 N 0.00 0.48 -2.73 1.61 -0.58 -1.26 -5.05 120.64 113.12 3d8f n GLU 462 Ca 0.00 0.19 -0.29 0.00 -0.42 0.00 0.00 57.16 56.64 3d8f n GLU 462 Cb 0.00 -1.35 -0.02 0.00 -0.57 0.00 0.00 31.44 29.51 3d8f n GLU 462 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 3d8f n ARG 463 N -4.29 3.49 -5.23 3.49 1.85 -1.26 -4.63 116.66 110.07 3d8f n ARG 463 Ca -0.13 -4.68 -0.32 0.00 -1.00 0.00 0.00 57.85 51.73 3d8f n ARG 463 Cb 0.47 -2.27 -0.17 0.00 -1.05 0.00 0.00 32.46 29.45 3d8f n ARG 463 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3d8f s ASP 464 N -3.18 3.09 -0.13 2.89 1.11 -1.26 -1.83 116.67 117.35 3d8f s ASP 464 Ca 0.48 -0.54 -0.00 0.00 0.18 0.00 0.00 52.55 52.66 3d8f s ASP 464 Cb 0.31 -1.22 -0.01 0.00 1.07 0.00 0.00 42.92 43.07 3d8f s ASP 464 CO -0.17 0.19 -0.13 0.12 1.18 0.00 0.00 175.17 176.36 3d8f s PHE 465 N 0.17 2.81 0.08 4.23 5.36 -0.08 -4.05 117.98 126.51 3d8f s PHE 465 Ca -0.14 -0.68 0.09 0.00 -0.96 0.00 0.00 56.93 55.24 3d8f s PHE 465 Cb -0.17 -1.86 -0.03 0.00 -0.34 0.00 0.00 43.02 40.63 3d8f s PHE 465 CO 0.07 -0.24 -0.24 0.00 -1.46 0.00 0.00 175.22 173.35 3d8f s ALA 466 N 0.42 2.06 -0.03 11.12 0.00 -0.82 -1.40 121.76 133.11 3d8f s ALA 466 Ca -0.10 -1.27 -0.10 0.00 0.00 0.00 0.00 51.96 50.49 3d8f s ALA 466 Cb -0.16 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.62 3d8f s ALA 466 CO 0.05 0.46 0.23 1.52 0.00 0.00 0.00 175.76 178.02 3d8f s TYR 467 N -0.96 -0.13 -0.18 0.00 -0.85 -0.90 -2.24 117.35 112.10 3d8f s TYR 467 Ca 0.10 0.24 -0.02 0.00 -0.52 0.00 0.00 57.07 56.88 3d8f s TYR 467 Cb -0.10 0.04 -0.01 0.00 0.38 0.00 0.00 41.96 42.28 3d8f s TYR 467 CO 0.04 -0.27 -0.10 0.08 -1.52 0.00 0.00 175.55 173.78 3d8f s VAL 468 N -0.89 3.09 0.03 -3.49 1.01 0.58 -2.07 120.40 118.67 3d8f s VAL 468 Ca -0.10 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 3d8f s VAL 468 Cb -0.05 -2.35 -0.00 0.00 0.00 0.00 0.00 36.38 33.98 3d8f s VAL 468 CO 0.02 0.48 0.15 0.00 0.00 0.00 0.00 175.10 175.75 3d8f s ALA 469 N 0.96 -0.25 -0.21 5.51 0.00 -0.51 0.44 121.76 127.70 3d8f s ALA 469 Ca -0.01 -0.36 -0.25 0.00 0.00 0.00 0.00 51.96 51.33 3d8f s ALA 469 Cb -0.15 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.22 3d8f s ALA 469 CO -0.01 -0.33 0.85 0.50 0.00 0.00 0.00 175.76 176.77 3d8f s ARG 470 N -2.46 4.24 0.13 0.00 3.52 -1.26 -1.41 118.95 121.71 3d8f s ARG 470 Ca -0.06 1.00 -0.34 0.00 -0.13 0.00 0.00 55.73 56.20 3d8f s ARG 470 Cb -0.02 -3.61 -0.14 0.00 -1.56 0.00 0.00 34.95 29.62 3d8f s ARG 470 CO -0.04 -0.45 1.55 -3.47 -0.81 0.00 0.00 175.30 172.09 3d8f n ASP 471 N 5.70 2.86 -0.14 -2.12 -0.08 -0.85 -4.86 116.55 117.06 3d8f n ASP 471 Ca 0.06 1.08 -0.05 0.00 -1.51 0.00 0.00 54.79 54.37 3d8f n ASP 471 Cb 0.48 -1.38 0.13 0.00 2.34 0.00 0.00 41.12 42.69 3d8f n ASP 471 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 3d8f h LYS 472 N 5.88 0.87 0.00 -0.67 1.63 -1.94 -2.11 116.57 120.22 3d8f h LYS 472 Ca -0.46 -0.23 0.00 0.00 -0.85 0.00 0.00 60.65 59.11 3d8f h LYS 472 Cb 1.27 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.80 3d8f h LYS 472 CO 0.87 0.85 0.00 1.28 -3.45 0.00 0.00 179.45 179.00 3d8f n LEU 473 N -4.21 1.79 -0.06 5.20 4.77 -1.26 -4.35 117.00 118.88 3d8f n LEU 473 Ca 0.03 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 3d8f n LEU 473 Cb 0.30 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3d8f n LEU 473 CO 0.42 -0.13 0.33 0.35 -1.33 0.00 0.00 177.39 177.04 3d8f n THR 474 N -0.88 0.00 -2.44 -5.08 -2.24 -1.26 -4.85 114.28 97.54 3d8f n THR 474 Ca 0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 3d8f n THR 474 Cb 0.00 -0.17 -0.00 0.00 -2.10 0.00 0.00 70.33 68.06 3d8f n THR 474 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d8f n GLN 475 N -0.42 -2.56 -5.01 -0.78 1.13 -0.79 -4.94 117.38 104.01 3d8f n GLN 475 Ca 0.00 0.32 -0.27 0.00 -1.94 0.00 0.00 57.00 55.10 3d8f n GLN 475 Cb 0.02 -4.86 -0.16 0.00 0.11 0.00 0.00 30.24 25.35 3d8f n GLN 475 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3d8f s MET 476 N -4.97 1.79 0.13 -1.09 0.23 -1.25 -4.86 119.30 109.28 3d8f s MET 476 Ca 0.00 -0.73 -0.31 0.00 -1.03 0.00 0.00 55.69 53.62 3d8f s MET 476 Cb 0.00 -1.67 -0.10 0.00 -1.53 0.00 0.00 34.83 31.53 3d8f s MET 476 CO 0.00 0.40 1.72 -0.51 -2.03 0.00 0.00 175.02 174.59 3d8f s LEU 477 N -0.35 4.38 0.06 0.18 1.43 -1.26 -2.00 118.68 121.12 3d8f s LEU 477 Ca 0.04 2.67 0.05 0.00 -1.03 0.00 0.00 54.13 55.87 3d8f s LEU 477 Cb -0.09 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.52 3d8f s LEU 477 CO 0.00 -0.93 -0.14 -0.54 0.23 0.00 0.00 176.35 174.97 3d8f s LYS 478 N 2.18 0.83 -0.40 1.70 1.02 -0.50 -1.36 119.74 123.22 3d8f s LYS 478 Ca 0.76 -0.89 0.04 0.00 0.02 0.00 0.00 55.97 55.90 3d8f s LYS 478 Cb -0.44 -0.83 0.11 0.00 -0.52 0.00 0.00 37.83 36.14 3d8f s LYS 478 CO 0.34 0.19 0.12 0.00 -0.92 0.00 0.00 175.35 175.08 3d8f s HIS 480 N 0.54 3.64 -0.01 0.00 0.09 -0.88 -1.95 115.29 116.72 3d8f s HIS 480 Ca 0.13 1.57 0.04 0.00 -0.00 0.00 0.00 55.06 56.80 3d8f s HIS 480 Cb -0.21 -2.76 -0.01 0.00 -0.00 0.00 0.00 32.58 29.60 3d8f s HIS 480 CO -0.05 0.25 -0.14 0.08 -0.00 0.00 0.00 174.74 174.88 3d8f s VAL 481 N -1.62 1.08 0.04 -0.90 1.01 -0.47 -2.12 120.40 117.42 3d8f s VAL 481 Ca 0.48 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.91 3d8f s VAL 481 Cb -0.17 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 3d8f s VAL 481 CO 0.22 0.31 -0.12 -0.36 0.00 0.00 0.00 175.10 175.14 3d8f s PHE 482 N -0.32 1.04 -0.42 5.22 0.40 -0.49 -1.01 117.98 122.39 3d8f s PHE 482 Ca 0.05 -0.35 -0.12 0.00 -0.60 0.00 0.00 56.93 55.91 3d8f s PHE 482 Cb -0.05 -0.62 0.06 0.00 0.51 0.00 0.00 43.02 42.91 3d8f s PHE 482 CO -0.01 0.01 0.28 0.50 0.70 0.00 0.00 175.22 176.71 3d8f s ARG 483 N -1.11 2.80 0.41 0.44 6.06 0.16 -0.90 118.95 126.81 3d8f s ARG 483 Ca -0.01 -1.28 -0.17 0.00 -2.50 0.00 0.00 55.73 51.77 3d8f s ARG 483 Cb -0.08 -3.88 -0.09 0.00 0.06 0.00 0.00 34.95 30.96 3d8f s ARG 483 CO 0.01 -0.88 0.87 0.00 -2.50 0.00 0.00 175.30 172.81 3d8f n GLU 485 N -0.76 0.02 -4.47 0.00 -0.58 -1.00 -4.88 120.64 108.97 3d8f n GLU 485 Ca 0.05 0.11 -0.25 0.00 -0.42 0.00 0.00 57.16 56.65 3d8f n GLU 485 Cb 0.54 -1.52 -0.10 0.00 -0.57 0.00 0.00 31.44 29.79 3d8f n GLU 485 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3d8f s ALA 486 N -3.01 3.00 -0.25 0.62 0.00 -1.26 -5.04 121.76 115.82 3d8f s ALA 486 Ca 0.11 -2.01 -0.28 0.00 0.00 0.00 0.00 51.96 49.78 3d8f s ALA 486 Cb 0.15 -0.20 -0.06 0.00 0.00 0.00 0.00 23.12 23.02 3d8f s ALA 486 CO 0.44 0.12 2.24 -0.35 0.00 0.00 0.00 175.76 178.21 3d8f n PRO 487 N -0.81 1.83 -0.24 0.00 -0.04 -1.26 -4.73 135.00 129.75 3d8f n PRO 487 Ca -0.05 0.47 0.20 0.00 -0.04 0.00 0.00 63.50 64.08 3d8f n PRO 487 Cb 0.62 -3.21 0.32 0.00 -0.04 0.00 0.00 33.50 31.20 3d8f n PRO 487 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d8f n ALA 488 N 11.95 0.68 0.28 0.55 0.00 -1.26 0.48 120.51 133.19 3d8f n ALA 488 Ca 0.31 0.37 0.11 0.00 0.00 0.00 0.00 53.44 54.23 3d8f n ALA 488 Cb 0.44 -0.49 0.77 0.00 0.00 0.00 0.00 19.45 20.18 3d8f n ALA 488 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3d8f h LYS 489 N 0.00 0.00 -0.00 0.00 3.64 -1.89 -1.11 116.57 117.21 3d8f h LYS 489 Ca 0.40 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.63 3d8f h LYS 489 Cb 1.39 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.19 3d8f h LYS 489 CO -0.16 0.00 -0.71 -0.91 -2.27 0.00 0.00 179.45 175.41 3d8f h ASN 490 N 0.00 0.04 0.04 4.20 2.35 -0.33 -1.46 115.58 120.41 3d8f h ASN 490 Ca -0.00 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3d8f h ASN 490 Cb 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.36 3d8f h ASN 490 CO 0.00 0.73 -0.02 0.40 -1.65 0.00 0.00 177.43 176.89 3d8f h ILE 491 N 0.02 1.35 -0.50 2.81 2.04 -1.29 -0.71 117.51 121.23 3d8f h ILE 491 Ca -0.01 -1.35 0.10 0.00 1.00 0.00 0.00 64.86 64.60 3d8f h ILE 491 Cb 1.25 2.23 -0.09 0.00 -0.74 0.00 0.00 36.82 39.46 3d8f h ILE 491 CO 0.09 0.34 -0.09 0.00 0.00 0.00 0.00 178.15 178.49 3d8f h ALA 492 N 0.25 0.37 -0.52 1.87 0.00 -1.60 -0.50 119.26 119.13 3d8f h ALA 492 Ca -0.01 0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.20 3d8f h ALA 492 Cb 0.59 0.35 -0.09 0.00 0.00 0.00 0.00 17.79 18.64 3d8f h ALA 492 CO 0.01 -0.43 -0.05 1.15 0.00 0.00 0.00 179.25 179.93 3d8f h THR 493 N 0.03 0.54 0.05 0.00 2.02 -1.18 -0.68 112.91 113.69 3d8f h THR 493 Ca 0.25 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.40 3d8f h THR 493 Cb 0.38 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 3d8f h THR 493 CO -0.50 0.01 -0.03 0.28 0.37 0.00 0.00 175.52 175.66 3d8f h SER 494 N 0.07 -0.06 -0.33 4.18 0.02 0.10 -2.16 113.55 115.36 3d8f h SER 494 Ca 0.26 -0.01 0.10 0.00 -0.84 0.00 0.00 61.79 61.30 3d8f h SER 494 Cb 0.41 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 3d8f h SER 494 CO -0.48 -0.03 0.30 -0.07 -1.14 0.00 0.00 176.83 175.40 3d8f h LEU 495 N -0.08 0.00 -0.11 5.07 3.38 -0.08 -0.57 115.31 122.92 3d8f h LEU 495 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 3d8f h LEU 495 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3d8f h LEU 495 CO 0.01 0.00 -0.13 0.45 0.09 0.00 0.00 178.44 178.86 3d8f h HIS 496 N 0.00 0.34 0.31 1.13 3.86 -0.54 0.37 115.15 120.62 3d8f h HIS 496 Ca 0.16 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 3d8f h HIS 496 Cb 0.76 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.14 3d8f h HIS 496 CO 0.00 0.71 -0.26 0.93 0.86 0.00 0.00 177.93 180.17 3d8f h GLU 497 N -0.13 -0.56 -0.01 2.45 4.39 -0.73 0.07 114.58 120.05 3d8f h GLU 497 Ca 0.02 0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.77 3d8f h GLU 497 Cb 0.66 0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.39 3d8f h GLU 497 CO 0.03 -0.37 -0.47 0.82 -1.16 0.00 0.00 179.01 177.86 3d8f h ILE 498 N -0.58 0.00 -0.66 3.13 2.04 -1.24 0.43 117.51 120.63 3d8f h ILE 498 Ca -0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.93 3d8f h ILE 498 Cb 0.52 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.53 3d8f h ILE 498 CO -0.03 0.00 0.30 0.00 0.00 0.00 0.00 178.15 178.42 3d8f h SER 500 N 0.51 0.60 -0.35 0.00 4.64 -0.51 0.45 113.55 118.89 3d8f h SER 500 Ca 0.33 -0.14 -0.12 0.00 -0.47 0.00 0.00 61.79 61.39 3d8f h SER 500 Cb 0.37 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 3d8f h SER 500 CO -0.28 0.70 -0.26 0.50 -0.87 0.00 0.00 176.83 176.62 3d8f h LYS 501 N 0.59 0.79 -0.54 4.77 3.64 0.14 -2.05 116.57 123.92 3d8f h LYS 501 Ca 0.12 -0.38 -0.00 0.00 -1.27 0.00 0.00 60.65 59.11 3d8f h LYS 501 Cb 0.43 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 3d8f h LYS 501 CO 0.02 1.01 0.33 0.82 -2.27 0.00 0.00 179.45 179.36 3d8f h ILE 502 N 0.58 1.16 -1.21 2.00 2.04 -0.29 -2.24 117.51 119.55 3d8f h ILE 502 Ca 0.07 -0.35 0.35 0.00 1.00 0.00 0.00 64.86 65.93 3d8f h ILE 502 Cb 0.82 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 3d8f h ILE 502 CO 0.07 0.16 1.00 -0.03 0.00 0.00 0.00 178.15 179.35 3d8f h MET 503 N 0.73 0.00 -0.98 2.37 4.05 0.61 0.89 114.93 122.59 3d8f h MET 503 Ca 0.19 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 3d8f h MET 503 Cb -0.03 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.77 3d8f h MET 503 CO -0.04 0.00 0.00 0.00 0.23 0.00 0.00 176.91 177.10 3d8f n ALA 504 N -2.62 2.48 -1.16 0.39 0.00 -0.84 -3.45 120.51 115.29 3d8f n ALA 504 Ca 0.26 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.49 3d8f n ALA 504 Cb 1.38 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 3d8f n ALA 504 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3d8f n GLU 505 N 0.01 2.10 0.00 0.00 -0.00 0.30 -4.51 120.64 118.54 3d8f n GLU 505 Ca 0.00 -1.98 0.00 0.00 -0.00 0.00 0.00 57.16 55.18 3d8f n GLU 505 Cb 0.25 -1.87 0.00 0.00 -0.00 0.00 0.00 31.44 29.82 3d8f n GLU 505 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3d8f n LEU 506 N 0.50 0.20 0.00 -1.84 4.77 -1.22 -5.19 117.00 114.22 3d8f n LEU 506 Ca 0.40 -0.10 0.15 0.00 -0.03 0.00 0.00 56.01 56.42 3d8f n LEU 506 Cb 0.57 -0.10 0.90 0.00 -2.33 0.00 0.00 43.42 42.46 3d8f n LEU 506 CO 0.38 0.05 1.06 -0.62 -1.33 0.00 0.00 177.39 176.93