#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 3.19 0.49 -0.61 -1.09 -1.26 -4.78 121.20 117.14 3d8f s ILE 367 Ca 0.00 -0.09 -0.12 0.00 -2.23 0.00 0.00 60.65 58.21 3d8f s ILE 367 Cb 0.00 -3.46 -0.06 0.00 -1.58 0.00 0.00 42.46 37.36 3d8f s ILE 367 CO 0.00 -0.43 0.89 -0.54 -1.23 0.00 0.00 174.94 173.63 3d8f s LYS 368 N 7.94 3.79 -0.30 2.79 3.01 -1.24 -5.04 119.74 130.69 3d8f s LYS 368 Ca 0.83 0.67 -0.17 0.00 -1.01 0.00 0.00 55.97 56.29 3d8f s LYS 368 Cb -0.12 -2.24 0.18 0.00 -1.01 0.00 0.00 37.83 34.64 3d8f s LYS 368 CO 0.10 -0.23 1.12 0.00 0.51 0.00 0.00 175.35 176.85 3d8f s PHE 370 N 2.13 1.71 -0.08 0.00 0.08 0.16 -4.95 117.98 117.03 3d8f s PHE 370 Ca -0.02 -0.56 -0.30 0.00 0.12 0.00 0.00 56.93 56.17 3d8f s PHE 370 Cb -0.04 -1.18 -0.04 0.00 -0.57 0.00 0.00 43.02 41.19 3d8f s PHE 370 CO -0.16 -0.22 1.50 0.00 -0.10 0.00 0.00 175.22 176.24 3d8f s ALA 371 N 0.25 3.63 0.13 5.36 0.00 -1.26 -0.97 121.76 128.91 3d8f s ALA 371 Ca -0.09 0.78 -0.00 0.00 0.00 0.00 0.00 51.96 52.66 3d8f s ALA 371 Cb -0.13 -3.69 -0.04 0.00 0.00 0.00 0.00 23.12 19.26 3d8f s ALA 371 CO 0.03 -1.27 0.03 0.14 0.00 0.00 0.00 175.76 174.69 3d8f s VAL 372 N 3.66 0.30 -0.11 0.00 -7.23 0.45 -0.83 120.40 116.65 3d8f s VAL 372 Ca 0.66 -1.92 0.03 0.00 -1.81 0.00 0.00 61.98 58.94 3d8f s VAL 372 Cb -0.30 -2.00 -0.00 0.00 0.56 0.00 0.00 36.38 34.65 3d8f s VAL 372 CO 0.25 -0.54 -0.21 -0.13 -0.31 0.00 0.00 175.10 174.15 3d8f s ARG 373 N -3.99 3.13 -0.21 4.82 0.52 0.70 -0.34 118.95 123.58 3d8f s ARG 373 Ca 0.22 -0.83 -0.29 0.00 -0.52 0.00 0.00 55.73 54.31 3d8f s ARG 373 Cb 0.07 -2.40 -0.02 0.00 0.52 0.00 0.00 34.95 33.12 3d8f s ARG 373 CO 0.01 0.17 1.52 0.45 0.02 0.00 0.00 175.30 177.47 3d8f s SER 374 N 0.40 6.53 0.17 0.23 0.15 -1.26 -1.56 113.70 118.36 3d8f s SER 374 Ca -0.16 1.61 0.23 0.00 0.70 0.00 0.00 55.95 58.34 3d8f s SER 374 Cb -0.17 -2.53 0.22 0.00 -1.71 0.00 0.00 66.02 61.82 3d8f s SER 374 CO 0.07 -1.13 1.24 -0.07 1.20 0.00 0.00 173.24 174.55 3d8f h LEU 375 N 11.16 0.00 0.00 3.45 3.38 -1.78 -3.48 115.31 128.04 3d8f h LEU 375 Ca -0.32 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3d8f h LEU 375 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 3d8f h LEU 375 CO 1.00 0.06 0.00 0.61 0.09 0.00 0.00 178.44 180.20 3d8f n GLY 376 N 1.27 0.42 3.72 0.83 0.00 -1.25 -4.97 105.19 105.22 3d8f n GLY 376 Ca 0.02 -2.01 -0.08 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.82 0.11 -0.16 1.61 1.48 -1.26 -1.84 118.94 118.07 3d8f s TRP 377 Ca 0.00 -0.53 -0.05 0.00 -1.06 0.00 0.00 56.10 54.46 3d8f s TRP 377 Cb 0.00 0.46 0.08 0.00 -1.16 0.00 0.00 33.47 32.85 3d8f s TRP 377 CO 0.00 -1.14 0.29 0.08 -4.06 0.00 0.00 176.95 172.11 3d8f s VAL 378 N -3.85 -0.45 0.20 -0.66 1.01 -1.06 -4.96 120.40 110.63 3d8f s VAL 378 Ca 0.17 0.18 -0.31 0.00 0.00 0.00 0.00 61.98 62.01 3d8f s VAL 378 Cb -0.03 -0.54 -0.15 0.00 0.00 0.00 0.00 36.38 35.65 3d8f s VAL 378 CO 0.09 0.04 1.11 1.21 0.00 0.00 0.00 175.10 177.55 3d8f n GLU 379 N 5.35 1.20 -4.31 2.72 2.13 -1.26 -1.62 120.64 124.85 3d8f n GLU 379 Ca -0.06 0.42 -0.24 0.00 0.66 0.00 0.00 57.16 57.95 3d8f n GLU 379 Cb 0.50 -1.88 -0.12 0.00 0.27 0.00 0.00 31.44 30.21 3d8f n GLU 379 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 3d8f s MET 380 N -0.69 1.19 0.03 5.31 -1.94 0.43 -4.86 119.30 118.77 3d8f s MET 380 Ca 0.69 -1.24 -0.13 0.00 -1.71 0.00 0.00 55.69 53.29 3d8f s MET 380 Cb -0.81 -1.42 -0.06 0.00 2.01 0.00 0.00 34.83 34.55 3d8f s MET 380 CO 0.54 0.32 0.42 0.95 -0.01 0.00 0.00 175.02 177.24 3d8f s THR 381 N -1.39 5.03 0.30 2.05 -4.23 -1.26 -4.31 115.64 111.84 3d8f s THR 381 Ca 0.09 0.74 0.11 0.00 -1.18 0.00 0.00 61.69 61.45 3d8f s THR 381 Cb -0.09 -3.70 0.33 0.00 1.34 0.00 0.00 72.50 70.39 3d8f s THR 381 CO 0.05 0.48 1.37 1.21 -0.54 0.00 0.00 174.62 177.19 3d8f n GLU 382 N 1.50 -0.06 -0.09 3.99 4.07 -1.26 -0.62 120.64 128.17 3d8f n GLU 382 Ca -0.12 1.25 -0.11 0.00 -0.06 0.00 0.00 57.16 58.12 3d8f n GLU 382 Cb 0.52 -2.12 -0.04 0.00 -0.06 0.00 0.00 31.44 29.74 3d8f n GLU 382 CO 0.00 0.00 0.00 1.05 -0.06 0.00 0.00 177.13 178.12 3d8f h GLU 383 N 0.00 0.46 -0.59 5.31 9.09 -1.97 -1.19 114.58 125.69 3d8f h GLU 383 Ca 0.64 -0.16 0.17 0.00 0.05 0.00 0.00 59.36 60.07 3d8f h GLU 383 Cb 1.56 -0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 28.60 3d8f h GLU 383 CO -0.74 0.65 0.75 0.93 0.05 0.00 0.00 179.01 180.65 3d8f h GLU 384 N 0.23 0.00 0.00 1.06 5.08 -1.19 -2.69 114.58 117.07 3d8f h GLU 384 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3d8f h GLU 384 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3d8f h GLU 384 CO 0.02 0.00 -1.09 1.28 -1.00 0.00 0.00 179.01 178.22 3d8f n LEU 385 N -3.40 0.61 -4.74 1.33 4.77 -0.46 -3.15 117.00 111.96 3d8f n LEU 385 Ca 0.12 -0.07 -0.39 0.00 -0.03 0.00 0.00 56.01 55.63 3d8f n LEU 385 Cb 0.96 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.99 3d8f n LEU 385 CO 0.23 0.07 0.97 0.00 -1.33 0.00 0.00 177.39 177.33 3d8f n ALA 386 N -1.82 1.62 -1.64 -1.18 0.00 -1.02 -4.68 120.51 111.79 3d8f n ALA 386 Ca 0.02 0.19 -0.33 0.00 0.00 0.00 0.00 53.44 53.32 3d8f n ALA 386 Cb 0.43 -2.34 0.02 0.00 0.00 0.00 0.00 19.45 17.56 3d8f n ALA 386 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3d8f s PRO 387 N -2.59 3.18 0.00 0.00 0.04 -1.26 -2.49 135.00 131.87 3d8f s PRO 387 Ca 0.66 1.36 0.00 0.00 0.04 0.00 0.00 61.00 63.06 3d8f s PRO 387 Cb -0.45 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.09 3d8f s PRO 387 CO 0.54 -0.95 0.00 0.41 0.04 0.00 0.00 177.00 177.04 3d8f n GLY 388 N -0.55 3.11 1.18 0.56 0.00 -1.26 -4.75 105.19 103.47 3d8f n GLY 388 Ca 0.10 -0.87 0.12 0.00 0.00 0.00 0.00 46.02 45.37 3d8f n GLY 388 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d8f n ARG 389 N 0.00 2.52 -0.02 1.61 1.74 -1.04 -4.69 116.66 116.78 3d8f n ARG 389 Ca 0.00 -2.31 -0.01 0.00 -0.77 0.00 0.00 57.85 54.75 3d8f n ARG 389 Cb 0.00 -1.52 -0.00 0.00 -1.02 0.00 0.00 32.46 29.91 3d8f n ARG 389 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3d8f h SER 390 N 4.32 0.00 -1.06 0.55 4.64 -1.52 -3.10 113.55 117.38 3d8f h SER 390 Ca 0.00 0.00 0.30 0.00 -0.47 0.00 0.00 61.79 61.62 3d8f h SER 390 Cb 0.96 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.93 3d8f h SER 390 CO 0.00 0.20 0.65 -1.28 -0.87 0.00 0.00 176.83 175.53 3d8f h SER 391 N -0.27 0.49 0.42 4.97 0.87 -1.89 0.41 113.55 118.55 3d8f h SER 391 Ca 0.00 0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 3d8f h SER 391 Cb 0.13 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 3d8f h SER 391 CO 0.00 -0.00 -0.20 0.58 -0.53 0.00 0.00 176.83 176.68 3d8f h VAL 392 N 0.38 0.57 -1.00 2.23 2.07 -1.84 -2.42 116.25 116.25 3d8f h VAL 392 Ca 0.68 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.92 3d8f h VAL 392 Cb 1.63 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 32.06 3d8f h VAL 392 CO -0.44 0.06 0.65 0.00 0.02 0.00 0.00 177.57 177.86 3d8f h ALA 393 N -0.25 1.37 -0.91 1.67 0.00 -0.28 -2.22 119.26 118.63 3d8f h ALA 393 Ca -0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3d8f h ALA 393 Cb 0.52 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 3d8f h ALA 393 CO 0.09 0.51 0.55 0.28 0.00 0.00 0.00 179.25 180.69 3d8f h VAL 394 N 1.23 1.25 -0.39 0.00 2.07 -0.56 -2.71 116.25 117.14 3d8f h VAL 394 Ca 0.41 -0.55 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 3d8f h VAL 394 Cb 0.06 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.78 3d8f h VAL 394 CO -0.14 0.27 -0.06 -1.13 0.02 0.00 0.00 177.57 176.52 3d8f h ASN 395 N 1.26 0.62 -0.12 0.57 -0.73 -0.89 -1.70 115.58 114.59 3d8f h ASN 395 Ca 0.33 -0.16 -0.09 0.00 1.87 0.00 0.00 56.30 58.25 3d8f h ASN 395 Cb -0.05 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.36 3d8f h ASN 395 CO -0.06 0.73 -0.20 0.78 -0.37 0.00 0.00 177.43 178.31 3d8f h ASN 396 N 0.60 0.53 -0.39 1.15 4.21 -1.26 0.46 115.58 120.89 3d8f h ASN 396 Ca 0.11 -0.17 0.07 0.00 1.21 0.00 0.00 56.30 57.52 3d8f h ASN 396 Cb 0.47 -0.14 -0.06 0.00 -1.12 0.00 0.00 38.32 37.47 3d8f h ASN 396 CO 0.02 0.75 0.04 0.00 -1.29 0.00 0.00 177.43 176.95 3d8f h ILE 398 N 0.15 1.34 0.00 0.00 2.04 -0.61 -2.76 117.51 117.68 3d8f h ILE 398 Ca 0.19 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.45 3d8f h ILE 398 Cb 0.25 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 3d8f h ILE 398 CO -0.28 0.49 0.41 -0.09 0.00 0.00 0.00 178.15 178.67 3d8f h ARG 399 N 0.19 0.00 0.00 2.37 2.43 -0.04 -2.17 114.38 117.16 3d8f h ARG 399 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3d8f h ARG 399 Cb 0.95 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 3d8f h ARG 399 CO 0.08 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.54 3d8f n GLN 400 N -2.75 5.32 -0.01 0.20 10.64 -0.99 -4.57 117.38 125.21 3d8f n GLN 400 Ca -0.02 -0.09 0.10 0.00 -1.83 0.00 0.00 57.00 55.16 3d8f n GLN 400 Cb 0.45 -0.58 -0.14 0.00 -0.86 0.00 0.00 30.24 29.10 3d8f n GLN 400 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 3d8f n LEU 401 N -0.79 0.38 -4.20 2.61 4.77 -1.08 -4.97 117.00 113.72 3d8f n LEU 401 Ca 0.00 -0.20 -0.32 0.00 -0.03 0.00 0.00 56.01 55.46 3d8f n LEU 401 Cb 0.00 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 40.92 3d8f n LEU 401 CO 0.00 0.10 -0.55 -0.94 -1.33 0.00 0.00 177.39 174.66 3d8f s SER 402 N -3.79 3.09 0.11 -1.43 1.04 -0.83 -4.95 113.70 106.94 3d8f s SER 402 Ca -0.01 -0.57 -0.14 0.00 0.48 0.00 0.00 55.95 55.70 3d8f s SER 402 Cb 0.14 -1.42 -0.07 0.00 0.10 0.00 0.00 66.02 64.78 3d8f s SER 402 CO 0.85 0.13 0.52 -0.47 0.98 0.00 0.00 173.24 175.25 3d8f s TYR 403 N 0.52 3.64 -0.40 5.02 5.04 -1.26 -4.79 117.35 125.11 3d8f s TYR 403 Ca -0.15 1.04 0.01 0.00 -2.44 0.00 0.00 57.07 55.54 3d8f s TYR 403 Cb -0.17 -2.35 0.14 0.00 0.35 0.00 0.00 41.96 39.93 3d8f s TYR 403 CO 0.05 0.48 0.24 -1.58 -1.34 0.00 0.00 175.55 173.40 3d8f s HIS 404 N -1.38 1.39 0.43 4.97 5.65 -1.26 -5.17 115.29 119.92 3d8f s HIS 404 Ca 0.35 -2.08 -0.05 0.00 0.25 0.00 0.00 55.06 53.53 3d8f s HIS 404 Cb -0.16 -1.40 0.08 0.00 -1.18 0.00 0.00 32.58 29.92 3d8f s HIS 404 CO 0.18 -0.80 0.17 1.17 -0.65 0.00 0.00 174.74 174.81 3d8f n LYS 420 N 3.68 -0.21 -4.03 2.88 4.81 -1.26 -5.17 118.16 118.85 3d8f n LYS 420 Ca 0.12 -0.29 -0.29 0.00 -0.87 0.00 0.00 58.31 56.98 3d8f n LYS 420 Cb 0.37 -0.65 -0.06 0.00 0.02 0.00 0.00 35.03 34.71 3d8f n LYS 420 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3d8f s ASP 421 N -1.62 5.69 0.10 3.14 1.01 -1.26 -4.65 116.67 119.08 3d8f s ASP 421 Ca 0.13 0.01 0.04 0.00 0.71 0.00 0.00 52.55 53.44 3d8f s ASP 421 Cb -0.02 -1.57 -0.04 0.00 1.01 0.00 0.00 42.92 42.31 3d8f s ASP 421 CO 0.11 0.14 -0.10 -0.76 0.21 0.00 0.00 175.17 174.76 3d8f s LEU 422 N -2.66 2.41 -0.30 1.23 1.43 0.53 -4.50 118.68 116.82 3d8f s LEU 422 Ca 0.31 -0.82 -0.22 0.00 -1.03 0.00 0.00 54.13 52.37 3d8f s LEU 422 Cb -0.12 -0.32 -0.01 0.00 0.03 0.00 0.00 46.19 45.78 3d8f s LEU 422 CO 0.24 -0.25 0.71 -0.76 0.23 0.00 0.00 176.35 176.51 3d8f s LEU 423 N -2.46 4.11 -0.32 1.79 1.43 -0.96 -0.41 118.68 121.86 3d8f s LEU 423 Ca 0.06 0.57 -0.24 0.00 -1.03 0.00 0.00 54.13 53.49 3d8f s LEU 423 Cb -0.03 -2.95 0.00 0.00 0.03 0.00 0.00 46.19 43.25 3d8f s LEU 423 CO 0.00 -0.53 0.82 -0.22 0.23 0.00 0.00 176.35 176.65 3d8f s LEU 424 N 2.77 4.08 0.16 1.79 0.20 -0.14 -1.06 118.68 126.47 3d8f s LEU 424 Ca 0.29 0.63 0.07 0.00 0.69 0.00 0.00 54.13 55.80 3d8f s LEU 424 Cb -0.15 -3.12 -0.04 0.00 -0.43 0.00 0.00 46.19 42.45 3d8f s LEU 424 CO 0.12 -0.68 -0.01 -1.10 -0.29 0.00 0.00 176.35 174.38 3d8f s GLN 425 N 3.09 2.38 -0.29 1.98 -0.21 0.20 -0.67 119.66 126.15 3d8f s GLN 425 Ca 0.34 -1.07 -0.01 0.00 0.02 0.00 0.00 55.36 54.63 3d8f s GLN 425 Cb -0.14 -2.37 0.09 0.00 1.00 0.00 0.00 33.01 31.60 3d8f s GLN 425 CO 0.14 0.47 0.08 -0.51 -2.12 0.00 0.00 175.29 173.35 3d8f s LEU 426 N -2.80 2.08 -0.06 2.90 1.43 -1.08 -0.36 118.68 120.80 3d8f s LEU 426 Ca 0.27 -1.49 -0.20 0.00 -1.03 0.00 0.00 54.13 51.67 3d8f s LEU 426 Cb -0.10 -0.84 0.04 0.00 0.03 0.00 0.00 46.19 45.33 3d8f s LEU 426 CO 0.18 -0.39 0.46 -1.83 0.23 0.00 0.00 176.35 175.00 3d8f s GLU 427 N 1.65 0.76 -1.42 1.70 -1.05 -1.15 -3.63 118.70 115.56 3d8f s GLU 427 Ca 0.07 0.14 -0.10 0.00 -0.15 0.00 0.00 54.97 54.93 3d8f s GLU 427 Cb -0.17 0.35 0.03 0.00 -0.44 0.00 0.00 34.13 33.90 3d8f s GLU 427 CO -0.22 -0.20 1.08 -0.25 0.95 0.00 0.00 175.26 176.61 3d8f n ASP 428 N 1.52 -5.93 -3.77 0.83 8.00 -1.26 -1.98 116.55 113.96 3d8f n ASP 428 Ca -0.19 -0.58 -0.29 0.00 0.71 0.00 0.00 54.79 54.44 3d8f n ASP 428 Cb 0.56 -4.69 0.02 0.00 -0.02 0.00 0.00 41.12 36.99 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 -4.83 -5.21 -3.84 -1.24 4.71 -1.26 -4.96 120.64 104.01 3d8f n GLU 429 Ca 0.01 0.61 -0.25 0.00 -0.01 0.00 0.00 57.16 57.52 3d8f n GLU 429 Cb 0.56 -5.48 -0.17 0.00 -1.01 0.00 0.00 31.44 25.34 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 -3.24 0.70 -0.55 2.62 2.01 -0.84 -1.95 115.64 114.40 3d8f s THR 430 Ca 0.61 -0.09 -0.27 0.00 0.31 0.00 0.00 61.69 62.25 3d8f s THR 430 Cb -0.30 -0.79 -0.02 0.00 0.01 0.00 0.00 72.50 71.39 3d8f s THR 430 CO 0.75 0.31 1.84 -0.22 -0.69 0.00 0.00 174.62 176.61 3d8f s LEU 431 N 1.84 3.34 0.02 4.42 0.20 -0.50 -2.91 118.68 125.09 3d8f s LEU 431 Ca 0.05 0.53 -0.11 0.00 0.69 0.00 0.00 54.13 55.29 3d8f s LEU 431 Cb -0.12 -2.74 -0.05 0.00 -0.43 0.00 0.00 46.19 42.84 3d8f s LEU 431 CO -0.07 -2.23 0.36 -0.54 -0.29 0.00 0.00 176.35 173.58 3d8f s LYS 432 N 6.74 3.77 -0.45 1.98 1.02 0.51 -1.25 119.74 132.07 3d8f s LYS 432 Ca 0.69 0.21 -0.08 0.00 0.02 0.00 0.00 55.97 56.82 3d8f s LYS 432 Cb -0.14 -3.12 0.11 0.00 -0.52 0.00 0.00 37.83 34.16 3d8f s LYS 432 CO 0.23 0.65 0.29 -0.51 -0.92 0.00 0.00 175.35 175.09 3d8f s LEU 433 N -1.47 5.47 0.06 3.17 1.43 0.62 0.63 118.68 128.59 3d8f s LEU 433 Ca 0.27 -1.85 -0.02 0.00 -1.03 0.00 0.00 54.13 51.49 3d8f s LEU 433 Cb -0.15 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 3d8f s LEU 433 CO 0.14 -0.63 0.25 -0.69 0.23 0.00 0.00 176.35 175.66 3d8f s VAL 434 N 1.33 5.34 -0.16 -1.59 1.01 -0.22 0.08 120.40 126.18 3d8f s VAL 434 Ca 0.06 -0.17 -0.23 0.00 0.00 0.00 0.00 61.98 61.63 3d8f s VAL 434 Cb -0.25 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 3d8f s VAL 434 CO -0.01 0.18 0.71 -0.70 0.00 0.00 0.00 175.10 175.29 3d8f s GLU 435 N -2.33 4.28 0.02 2.72 -6.30 -1.02 -2.27 118.70 113.80 3d8f s GLU 435 Ca 0.34 0.81 -0.06 0.00 -2.50 0.00 0.00 54.97 53.55 3d8f s GLU 435 Cb -0.13 -3.55 -0.03 0.00 0.00 0.00 0.00 34.13 30.42 3d8f s GLU 435 CO 0.24 -0.22 1.10 -1.35 0.02 0.00 0.00 175.26 175.05 3d8f h PRO 436 N 7.29 -0.13 -0.19 4.30 0.11 -1.92 0.66 132.00 142.12 3d8f h PRO 436 Ca -0.32 0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.62 3d8f h PRO 436 Cb 1.15 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 3d8f h PRO 436 CO 0.79 -0.09 -0.61 -0.56 -0.21 0.00 0.00 178.00 177.33 3d8f h GLN 437 N -0.14 0.64 0.16 1.05 3.07 -1.95 -3.15 115.11 114.79 3d8f h GLN 437 Ca -0.00 -0.43 -0.30 0.00 0.09 0.00 0.00 58.65 58.01 3d8f h GLN 437 Cb 0.14 0.06 0.03 0.00 0.08 0.00 0.00 27.48 27.80 3d8f h GLN 437 CO -0.05 1.05 -1.28 0.66 0.09 0.00 0.00 178.83 179.30 3d8f h SER 438 N 0.47 0.84 0.00 0.06 4.64 -2.01 -3.48 113.55 114.08 3d8f h SER 438 Ca -0.00 -0.86 0.00 0.00 -0.47 0.00 0.00 61.79 60.45 3d8f h SER 438 Cb 1.18 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3d8f h SER 438 CO 0.12 1.62 0.00 0.00 -0.87 0.00 0.00 176.83 177.70 3d8f n GLN 439 N -3.81 0.00 -3.77 4.77 1.13 0.23 -5.03 117.38 110.90 3d8f n GLN 439 Ca -0.15 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.56 3d8f n GLN 439 Cb 1.01 -1.64 -0.05 0.00 0.11 0.00 0.00 30.24 29.66 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 -2.26 3.85 0.44 -1.58 0.00 -1.24 -4.70 121.76 116.26 3d8f s ALA 440 Ca 0.00 -0.57 -0.24 0.00 0.00 0.00 0.00 51.96 51.14 3d8f s ALA 440 Cb 0.00 -2.06 -0.10 0.00 0.00 0.00 0.00 23.12 20.96 3d8f s ALA 440 CO 0.00 0.64 1.14 -0.11 0.00 0.00 0.00 175.76 177.43 3d8f n LEU 441 N 1.33 3.46 0.00 0.00 7.94 -1.26 -2.44 117.00 126.02 3d8f n LEU 441 Ca -0.13 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 55.82 3d8f n LEU 441 Cb 0.53 -1.43 0.00 0.00 0.53 0.00 0.00 43.42 43.05 3d8f n LEU 441 CO 0.39 -1.08 -0.31 -0.11 -1.11 0.00 0.00 177.39 175.17 3d8f n LEU 442 N 0.23 0.00 -3.64 -1.96 -0.00 0.11 -4.84 117.00 106.90 3d8f n LEU 442 Ca 0.08 -0.05 -0.05 0.00 -0.00 0.00 0.00 56.01 56.00 3d8f n LEU 442 Cb 0.40 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.76 3d8f n LEU 442 CO 0.57 0.00 1.05 -2.28 -0.00 0.00 0.00 177.39 176.73 3d8f s HIS 443 N -1.36 -0.16 0.02 1.96 2.46 -1.07 -4.92 115.29 112.24 3d8f s HIS 443 Ca 0.00 0.34 0.04 0.00 0.47 0.00 0.00 55.06 55.91 3d8f s HIS 443 Cb 0.00 0.46 -0.02 0.00 -0.13 0.00 0.00 32.58 32.90 3d8f s HIS 443 CO 0.00 -0.10 -0.13 0.00 -2.47 0.00 0.00 174.74 172.04 3d8f s ALA 444 N -0.39 1.09 -0.20 1.58 0.00 -1.26 -0.28 121.76 122.31 3d8f s ALA 444 Ca 0.06 -0.73 -0.04 0.00 0.00 0.00 0.00 51.96 51.25 3d8f s ALA 444 Cb -0.03 -0.19 0.10 0.00 0.00 0.00 0.00 23.12 22.99 3d8f s ALA 444 CO -0.10 0.22 0.25 -1.14 0.00 0.00 0.00 175.76 174.99 3d8f s GLN 445 N -0.90 0.21 -0.02 0.00 2.00 -0.38 -4.98 119.66 115.59 3d8f s GLN 445 Ca 0.02 0.29 -0.35 0.00 -2.00 0.00 0.00 55.36 53.33 3d8f s GLN 445 Cb -0.07 -1.01 -0.13 0.00 0.80 0.00 0.00 33.01 32.60 3d8f s GLN 445 CO 0.01 -0.63 1.74 -2.30 -0.50 0.00 0.00 175.29 173.61 3d8f n PRO 446 N 5.33 2.00 0.25 1.67 -0.02 -1.26 -1.40 135.00 141.56 3d8f n PRO 446 Ca -0.05 0.73 0.10 0.00 -2.02 0.00 0.00 63.50 62.26 3d8f n PRO 446 Cb 0.50 -2.52 0.70 0.00 -0.02 0.00 0.00 33.50 32.15 3d8f n PRO 446 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3d8f h ILE 447 N 4.72 0.89 -0.79 4.25 2.04 -1.75 -2.81 117.51 124.05 3d8f h ILE 447 Ca -0.47 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.48 3d8f h ILE 447 Cb 1.28 0.98 -0.07 0.00 -0.74 0.00 0.00 36.82 38.27 3d8f h ILE 447 CO 0.92 0.00 0.44 -0.29 0.00 0.00 0.00 178.15 179.22 3d8f h ILE 448 N 0.00 0.91 -0.45 -0.67 6.09 -1.89 -2.83 117.51 118.67 3d8f h ILE 448 Ca 0.02 -0.26 0.00 0.00 -1.37 0.00 0.00 64.86 63.25 3d8f h ILE 448 Cb 0.08 0.09 0.00 0.00 0.47 0.00 0.00 36.82 37.46 3d8f h ILE 448 CO -0.00 0.14 0.00 -1.54 -3.07 0.00 0.00 178.15 173.68 3d8f n SER 449 N -4.76 3.21 -4.66 2.19 3.41 -1.06 -4.84 113.62 107.11 3d8f n SER 449 Ca 0.12 -2.24 -0.43 0.00 -0.26 0.00 0.00 58.87 56.07 3d8f n SER 449 Cb 0.26 -0.44 -0.02 0.00 -0.26 0.00 0.00 64.21 63.74 3d8f n SER 449 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3d8f s ILE 450 N -1.66 4.17 0.14 -1.33 1.01 -1.07 -4.52 121.20 117.93 3d8f s ILE 450 Ca 0.34 1.40 -0.14 0.00 0.00 0.00 0.00 60.65 62.25 3d8f s ILE 450 Cb 0.21 -3.94 0.01 0.00 0.01 0.00 0.00 42.46 38.74 3d8f s ILE 450 CO 0.18 -0.17 1.62 0.03 0.00 0.00 0.00 174.94 176.60 3d8f h ARG 451 N 8.57 0.75 -2.02 2.79 2.47 -1.10 -3.48 114.38 122.35 3d8f h ARG 451 Ca -0.28 -0.20 0.07 0.00 -1.26 0.00 0.00 59.98 58.31 3d8f h ARG 451 Cb 1.11 -0.09 -0.18 0.00 -1.65 0.00 0.00 29.97 29.16 3d8f h ARG 451 CO 0.98 0.77 0.45 0.08 0.56 0.00 0.00 179.97 182.80 3d8f s VAL 452 N -5.20 0.00 0.23 2.04 1.01 -1.23 -5.01 120.40 112.24 3d8f s VAL 452 Ca -0.13 0.00 0.05 0.00 0.00 0.00 0.00 61.98 61.90 3d8f s VAL 452 Cb 0.11 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 3d8f s VAL 452 CO 0.79 0.00 0.19 -2.67 0.00 0.00 0.00 175.10 173.41 3d8f n TRP 453 N 0.27 -0.50 0.00 5.22 2.14 -1.26 -1.52 117.44 121.79 3d8f n TRP 453 Ca -0.11 -1.89 0.00 0.00 2.07 0.00 0.00 57.50 57.57 3d8f n TRP 453 Cb 0.60 0.19 0.00 0.00 -0.81 0.00 0.00 31.31 31.28 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 -0.39 1.22 3.46 -1.67 0.00 -1.11 -4.98 105.19 101.72 3d8f n GLY 454 Ca 0.05 -0.59 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 3d8f n GLY 454 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d8f s VAL 455 N -2.00 2.31 -0.47 1.61 -7.23 -1.26 -2.47 120.40 110.90 3d8f s VAL 455 Ca 0.00 -2.35 -0.27 0.00 -1.81 0.00 0.00 61.98 57.56 3d8f s VAL 455 Cb 0.00 -2.31 -0.05 0.00 0.56 0.00 0.00 36.38 34.58 3d8f s VAL 455 CO 0.00 -0.40 2.19 -0.83 -0.31 0.00 0.00 175.10 175.75 3d8f s GLY 456 N -3.49 -0.04 0.34 2.32 0.00 -0.78 -4.83 107.32 100.85 3d8f s GLY 456 Ca 0.29 -0.01 0.04 0.00 0.00 0.00 0.00 44.72 45.04 3d8f s GLY 456 CO 0.14 3.84 1.95 3.21 0.00 0.00 0.00 173.10 182.24 3d8f h ARG 457 N 17.21 0.81 -6.47 2.90 3.08 -1.94 -3.35 114.38 126.63 3d8f h ARG 457 Ca -0.28 -0.05 -0.54 0.00 0.07 0.00 0.00 59.98 59.18 3d8f h ARG 457 Cb 1.23 -0.18 0.23 0.00 0.08 0.00 0.00 29.97 31.32 3d8f h ARG 457 CO 1.13 0.54 -1.11 -0.25 -1.07 0.00 0.00 179.97 179.21 3d8f n ASP 458 N -4.48 -3.68 -4.77 7.04 8.00 -1.26 -4.92 116.55 112.48 3d8f n ASP 458 Ca 0.11 0.26 -0.40 0.00 0.71 0.00 0.00 54.79 55.47 3d8f n ASP 458 Cb 0.20 -1.02 -0.03 0.00 -0.02 0.00 0.00 41.12 40.25 3d8f n ASP 458 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3d8f s SER 459 N -1.60 6.81 -1.16 -2.24 1.04 -1.26 -3.41 113.70 111.87 3d8f s SER 459 Ca 0.50 2.47 -0.03 0.00 0.48 0.00 0.00 55.95 59.37 3d8f s SER 459 Cb -0.20 -2.63 -0.02 0.00 0.10 0.00 0.00 66.02 63.27 3d8f s SER 459 CO 0.74 -0.48 0.91 0.61 0.98 0.00 0.00 173.24 176.00 3d8f n GLY 460 N 0.85 -0.65 0.68 7.32 0.00 -1.26 -4.92 105.19 107.21 3d8f n GLY 460 Ca 0.01 0.28 -0.01 0.00 0.00 0.00 0.00 46.02 46.31 3d8f n GLY 460 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3d8f n ARG 461 N -3.86 0.00 -0.06 1.61 3.00 -1.22 -4.90 116.66 111.23 3d8f n ARG 461 Ca -0.21 -0.65 0.11 0.00 -0.00 0.00 0.00 57.85 57.09 3d8f n ARG 461 Cb 0.65 -0.07 0.41 0.00 0.00 0.00 0.00 32.46 33.45 3d8f n ARG 461 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 3d8f n GLU 462 N 0.05 1.61 0.00 -0.14 0.00 -1.25 -1.86 120.64 119.05 3d8f n GLU 462 Ca -0.04 -0.92 0.12 0.00 0.00 0.00 0.00 57.16 56.32 3d8f n GLU 462 Cb 0.66 -1.38 0.16 0.00 0.00 0.00 0.00 31.44 30.87 3d8f n GLU 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3d8f n ARG 463 N 0.14 0.48 -3.31 3.44 5.12 -1.26 0.89 116.66 122.17 3d8f n ARG 463 Ca 0.16 -0.34 -0.39 0.00 -1.93 0.00 0.00 57.85 55.35 3d8f n ARG 463 Cb 0.29 -1.49 -0.08 0.00 -1.16 0.00 0.00 32.46 30.02 3d8f n ARG 463 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3d8f s ASP 464 N -2.75 6.42 -0.08 0.55 1.01 -1.15 0.37 116.67 121.03 3d8f s ASP 464 Ca 0.16 0.49 0.04 0.00 0.71 0.00 0.00 52.55 53.95 3d8f s ASP 464 Cb 0.18 -2.26 -0.01 0.00 1.01 0.00 0.00 42.92 41.84 3d8f s ASP 464 CO 0.66 -0.20 -0.19 0.12 0.21 0.00 0.00 175.17 175.77 3d8f s PHE 465 N 1.91 2.61 0.11 4.23 5.36 0.08 -1.98 117.98 130.30 3d8f s PHE 465 Ca 0.20 -0.59 0.10 0.00 -0.96 0.00 0.00 56.93 55.68 3d8f s PHE 465 Cb -0.15 -1.68 -0.04 0.00 -0.34 0.00 0.00 43.02 40.81 3d8f s PHE 465 CO 0.09 -0.13 -0.25 0.00 -1.46 0.00 0.00 175.22 173.47 3d8f s ALA 466 N -0.13 2.21 -0.01 11.12 0.00 -1.03 0.90 121.76 134.82 3d8f s ALA 466 Ca -0.03 -1.38 -0.04 0.00 0.00 0.00 0.00 51.96 50.51 3d8f s ALA 466 Cb -0.14 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.62 3d8f s ALA 466 CO 0.04 0.49 0.08 1.52 0.00 0.00 0.00 175.76 177.89 3d8f s TYR 467 N -1.05 0.02 -0.15 0.00 -0.85 -0.70 -2.74 117.35 111.88 3d8f s TYR 467 Ca 0.12 -0.04 -0.02 0.00 -0.52 0.00 0.00 57.07 56.61 3d8f s TYR 467 Cb -0.10 -0.04 -0.02 0.00 0.38 0.00 0.00 41.96 42.18 3d8f s TYR 467 CO 0.05 -0.15 -0.08 0.08 -1.52 0.00 0.00 175.55 173.92 3d8f s VAL 468 N -0.72 3.38 -0.00 -3.49 1.01 -0.57 -0.99 120.40 119.01 3d8f s VAL 468 Ca -0.08 -0.53 -0.15 0.00 0.00 0.00 0.00 61.98 61.22 3d8f s VAL 468 Cb -0.05 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.89 3d8f s VAL 468 CO 0.00 0.50 0.31 0.00 0.00 0.00 0.00 175.10 175.91 3d8f s ALA 469 N 0.56 -0.77 0.32 5.51 0.00 -0.74 -0.48 121.76 126.17 3d8f s ALA 469 Ca -0.06 0.26 -0.28 0.00 0.00 0.00 0.00 51.96 51.89 3d8f s ALA 469 Cb -0.15 0.13 -0.09 0.00 0.00 0.00 0.00 23.12 23.01 3d8f s ALA 469 CO 0.03 -0.30 1.13 0.50 0.00 0.00 0.00 175.76 177.12 3d8f s ARG 470 N -1.62 4.44 -0.12 0.00 3.52 -1.26 -1.67 118.95 122.23 3d8f s ARG 470 Ca -0.11 1.82 -0.28 0.00 -0.13 0.00 0.00 55.73 57.03 3d8f s ARG 470 Cb -0.04 -3.00 -0.01 0.00 -1.56 0.00 0.00 34.95 30.34 3d8f s ARG 470 CO 0.03 0.02 0.95 0.34 -0.81 0.00 0.00 175.30 175.83 3d8f s ASP 471 N -0.97 7.15 0.19 -2.12 -1.08 0.31 -4.90 116.67 115.25 3d8f s ASP 471 Ca 0.49 1.42 -0.23 0.00 -0.52 0.00 0.00 52.55 53.70 3d8f s ASP 471 Cb -0.31 -2.52 0.09 0.00 -1.46 0.00 0.00 42.92 38.72 3d8f s ASP 471 CO 0.40 -0.42 1.56 0.11 0.52 0.00 0.00 175.17 177.34 3d8f h LYS 472 N 7.15 -0.12 0.00 4.34 1.79 -1.94 -0.51 116.57 127.28 3d8f h LYS 472 Ca -0.31 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 3d8f h LYS 472 Cb 1.14 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 3d8f h LYS 472 CO 0.85 -0.08 0.00 1.28 -1.08 0.00 0.00 179.45 180.42 3d8f n LEU 473 N -5.41 2.31 0.00 2.94 4.77 -1.26 -4.35 117.00 116.00 3d8f n LEU 473 Ca 0.04 0.12 0.01 0.00 -0.03 0.00 0.00 56.01 56.16 3d8f n LEU 473 Cb 0.35 -0.04 0.08 0.00 -2.33 0.00 0.00 43.42 41.49 3d8f n LEU 473 CO -0.06 -0.04 0.34 0.35 -1.33 0.00 0.00 177.39 176.65 3d8f n THR 474 N -0.61 0.10 -1.77 -5.08 -2.24 -1.25 -4.79 114.28 98.65 3d8f n THR 474 Ca 0.00 0.03 -0.19 0.00 -2.27 0.00 0.00 64.05 61.62 3d8f n THR 474 Cb 0.00 -0.98 -0.06 0.00 -2.10 0.00 0.00 70.33 67.19 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 -1.03 -1.52 -3.93 -0.78 1.13 -0.20 -4.96 117.38 106.10 3d8f n GLN 475 Ca 0.02 1.04 -0.33 0.00 -1.94 0.00 0.00 57.00 55.79 3d8f n GLN 475 Cb 0.01 -5.47 -0.05 0.00 0.11 0.00 0.00 30.24 24.84 3d8f n GLN 475 CO 0.00 0.00 0.00 1.41 -1.44 0.00 0.00 177.06 177.03 3d8f s MET 476 N -3.95 3.39 -0.23 -1.09 1.75 -1.25 -4.66 119.30 113.25 3d8f s MET 476 Ca 0.00 -0.34 -0.29 0.00 -1.25 0.00 0.00 55.69 53.81 3d8f s MET 476 Cb 0.00 -3.07 0.01 0.00 2.84 0.00 0.00 34.83 34.61 3d8f s MET 476 CO 0.00 0.68 1.09 -0.51 -0.65 0.00 0.00 175.02 175.63 3d8f s LEU 477 N -1.89 4.09 0.03 4.11 1.43 -1.26 0.11 118.68 125.30 3d8f s LEU 477 Ca 0.26 1.39 0.07 0.00 -1.03 0.00 0.00 54.13 54.83 3d8f s LEU 477 Cb -0.13 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 3d8f s LEU 477 CO 0.18 -0.72 -0.21 -0.54 0.23 0.00 0.00 176.35 175.29 3d8f s LYS 478 N 3.33 2.04 -0.45 1.70 1.02 -0.67 -0.43 119.74 126.29 3d8f s LYS 478 Ca 0.46 -0.98 -0.08 0.00 0.02 0.00 0.00 55.97 55.39 3d8f s LYS 478 Cb -0.16 -2.13 0.11 0.00 -0.52 0.00 0.00 37.83 35.13 3d8f s LYS 478 CO 0.09 0.54 0.31 0.00 -0.92 0.00 0.00 175.35 175.37 3d8f s HIS 480 N 1.34 3.48 0.06 0.00 0.09 -0.16 -2.56 115.29 117.53 3d8f s HIS 480 Ca 0.05 1.38 0.02 0.00 -0.00 0.00 0.00 55.06 56.51 3d8f s HIS 480 Cb -0.25 -3.05 -0.04 0.00 -0.00 0.00 0.00 32.58 29.24 3d8f s HIS 480 CO -0.01 -0.19 0.11 0.08 -0.00 0.00 0.00 174.74 174.73 3d8f s VAL 481 N 1.91 4.75 0.03 -0.90 1.01 -0.76 -1.72 120.40 124.71 3d8f s VAL 481 Ca 0.42 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.78 3d8f s VAL 481 Cb -0.17 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 3d8f s VAL 481 CO 0.15 0.17 -0.03 -0.36 0.00 0.00 0.00 175.10 175.03 3d8f s PHE 482 N -1.38 0.31 -0.25 5.22 0.40 0.26 -2.10 117.98 120.44 3d8f s PHE 482 Ca 0.29 -0.62 -0.06 0.00 -0.60 0.00 0.00 56.93 55.95 3d8f s PHE 482 Cb -0.12 -0.23 -0.01 0.00 0.51 0.00 0.00 43.02 43.17 3d8f s PHE 482 CO 0.22 -0.22 0.04 0.50 0.70 0.00 0.00 175.22 176.46 3d8f s ARG 483 N -1.86 3.44 0.04 0.44 3.52 -0.60 -0.74 118.95 123.19 3d8f s ARG 483 Ca -0.12 -0.61 -0.02 0.00 -0.13 0.00 0.00 55.73 54.84 3d8f s ARG 483 Cb -0.07 -3.24 -0.04 0.00 -1.56 0.00 0.00 34.95 30.03 3d8f s ARG 483 CO -0.02 -0.25 0.23 0.00 -0.81 0.00 0.00 175.30 174.45 3d8f h GLU 485 N 3.39 0.19 -7.55 0.00 4.81 -1.29 -3.45 114.58 110.68 3d8f h GLU 485 Ca -0.47 -0.21 -0.46 0.00 -0.13 0.00 0.00 59.36 58.10 3d8f h GLU 485 Cb 1.17 0.06 0.14 0.00 0.63 0.00 0.00 28.75 30.75 3d8f h GLU 485 CO 0.72 0.95 0.32 0.00 -0.73 0.00 0.00 179.01 180.27 3d8f s ALA 486 N -3.05 1.86 0.25 2.92 0.00 -1.26 -5.02 121.76 117.47 3d8f s ALA 486 Ca -0.16 -0.68 -0.30 0.00 0.00 0.00 0.00 51.96 50.83 3d8f s ALA 486 Cb 0.01 -2.97 -0.09 0.00 0.00 0.00 0.00 23.12 20.07 3d8f s ALA 486 CO 0.75 -2.34 1.17 -1.25 0.00 0.00 0.00 175.76 174.10 3d8f s PRO 487 N -5.42 4.53 0.42 0.00 0.04 -1.26 -4.77 135.00 128.54 3d8f s PRO 487 Ca 0.66 1.91 0.09 0.00 0.04 0.00 0.00 61.00 63.69 3d8f s PRO 487 Cb -0.12 -3.19 0.92 0.00 0.04 0.00 0.00 34.50 32.15 3d8f s PRO 487 CO 0.53 0.03 2.06 0.00 0.04 0.00 0.00 177.00 179.66 3d8f h ALA 488 N 4.28 1.76 0.00 8.56 0.00 0.26 -0.21 119.26 133.91 3d8f h ALA 488 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3d8f h ALA 488 Cb 1.21 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3d8f h ALA 488 CO 0.70 0.21 0.00 1.57 0.00 0.00 0.00 179.25 181.72 3d8f h LYS 489 N 0.48 0.00 -0.97 0.00 2.10 -1.92 0.28 116.57 116.54 3d8f h LYS 489 Ca 0.14 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.81 3d8f h LYS 489 Cb -0.01 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.27 3d8f h LYS 489 CO -0.03 0.00 0.64 -0.91 -2.00 0.00 0.00 179.45 177.15 3d8f h ASN 490 N 0.00 1.10 0.01 7.07 4.21 -1.40 -2.14 115.58 124.42 3d8f h ASN 490 Ca 0.00 -0.02 -0.00 0.00 1.21 0.00 0.00 56.30 57.49 3d8f h ASN 490 Cb 0.04 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 36.97 3d8f h ASN 490 CO 0.00 0.78 -0.00 0.40 -1.29 0.00 0.00 177.43 177.32 3d8f h ILE 491 N 1.29 1.60 -0.18 2.81 2.04 -1.10 -0.68 117.51 123.30 3d8f h ILE 491 Ca 0.37 -1.89 0.02 0.00 1.00 0.00 0.00 64.86 64.36 3d8f h ILE 491 Cb -0.10 2.86 -0.04 0.00 -0.74 0.00 0.00 36.82 38.80 3d8f h ILE 491 CO -0.09 0.48 -0.27 0.00 0.00 0.00 0.00 178.15 178.27 3d8f h ALA 492 N 0.13 -0.56 -0.92 1.87 0.00 -1.52 0.26 119.26 118.53 3d8f h ALA 492 Ca -0.00 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.11 3d8f h ALA 492 Cb 0.80 0.89 -0.12 0.00 0.00 0.00 0.00 17.79 19.37 3d8f h ALA 492 CO 0.00 -0.68 0.46 1.15 0.00 0.00 0.00 179.25 180.19 3d8f h THR 493 N -0.21 0.56 0.00 0.00 2.02 -1.45 1.13 112.91 114.96 3d8f h THR 493 Ca 0.03 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 3d8f h THR 493 Cb 0.30 -0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.70 3d8f h THR 493 CO -0.28 0.09 -0.14 -1.28 0.37 0.00 0.00 175.52 174.29 3d8f h SER 494 N 0.52 0.00 0.67 4.18 0.87 0.57 -1.78 113.55 118.57 3d8f h SER 494 Ca 0.56 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.87 3d8f h SER 494 Cb 0.99 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.91 3d8f h SER 494 CO -0.47 0.14 -1.47 -0.07 -0.53 0.00 0.00 176.83 174.43 3d8f h LEU 495 N 0.00 0.00 -0.54 2.23 3.38 0.45 -2.89 115.31 117.94 3d8f h LEU 495 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3d8f h LEU 495 Cb 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 3d8f h LEU 495 CO 0.02 0.91 0.28 0.45 0.09 0.00 0.00 178.44 180.18 3d8f h HIS 496 N 0.00 0.75 -0.07 1.13 3.86 -0.25 -2.70 115.15 117.87 3d8f h HIS 496 Ca -0.20 -0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.01 3d8f h HIS 496 Cb 1.87 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 30.07 3d8f h HIS 496 CO 0.00 0.57 -0.11 0.93 0.86 0.00 0.00 177.93 180.18 3d8f h GLU 497 N 0.72 -0.14 -0.70 2.45 5.08 -1.36 -2.05 114.58 118.59 3d8f h GLU 497 Ca 0.19 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.60 3d8f h GLU 497 Cb 0.08 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 3d8f h GLU 497 CO -0.03 -0.09 0.41 0.82 -1.00 0.00 0.00 179.01 179.12 3d8f h ILE 498 N -0.14 1.02 -0.12 3.13 1.08 -1.48 -1.79 117.51 119.21 3d8f h ILE 498 Ca 0.06 -0.27 -0.01 0.00 -0.39 0.00 0.00 64.86 64.25 3d8f h ILE 498 Cb 0.24 0.18 -0.00 0.00 -3.07 0.00 0.00 36.82 34.16 3d8f h ILE 498 CO -0.16 0.14 0.02 0.00 -0.69 0.00 0.00 178.15 177.46 3d8f h SER 500 N -0.03 0.64 -0.12 0.00 0.02 -1.10 0.77 113.55 113.73 3d8f h SER 500 Ca 0.04 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 3d8f h SER 500 Cb 0.29 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 3d8f h SER 500 CO 0.00 0.41 0.06 0.50 -1.14 0.00 0.00 176.83 176.66 3d8f h LYS 501 N 0.78 0.12 -0.88 3.45 3.64 -1.34 -2.42 116.57 119.91 3d8f h LYS 501 Ca 0.33 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.72 3d8f h LYS 501 Cb 0.19 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 3d8f h LYS 501 CO -0.18 0.08 0.58 0.82 -2.27 0.00 0.00 179.45 178.48 3d8f h ILE 502 N 0.12 1.19 0.00 2.00 2.04 -0.16 -1.27 117.51 121.44 3d8f h ILE 502 Ca 0.05 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.51 3d8f h ILE 502 Cb 0.01 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.03 3d8f h ILE 502 CO -0.04 0.21 0.00 0.23 0.00 0.00 0.00 178.15 178.56 3d8f n MET 503 N -4.42 0.56 0.00 2.37 2.81 0.25 -3.33 117.12 115.36 3d8f n MET 503 Ca 0.11 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 3d8f n MET 503 Cb 0.05 -1.09 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 3d8f n MET 503 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3d8f n ALA 504 N -0.59 1.71 -2.18 3.04 0.00 -0.48 -4.73 120.51 117.27 3d8f n ALA 504 Ca 0.02 -0.01 -0.33 0.00 0.00 0.00 0.00 53.44 53.12 3d8f n ALA 504 Cb 0.01 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.48 3d8f n ALA 504 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3d8f n GLU 505 N -0.83 3.09 -0.10 0.00 1.02 -1.20 -4.71 120.64 117.91 3d8f n GLU 505 Ca 0.00 -4.01 0.01 0.00 -0.02 0.00 0.00 57.16 53.14 3d8f n GLU 505 Cb 0.00 -2.26 0.01 0.00 -0.02 0.00 0.00 31.44 29.17 3d8f n GLU 505 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3d8f n LEU 506 N -0.52 0.43 0.00 -4.62 4.77 -1.26 -5.09 117.00 110.71 3d8f n LEU 506 Ca 0.47 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 3d8f n LEU 506 Cb 0.46 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 3d8f n LEU 506 CO 0.43 0.16 0.06 1.21 -1.33 0.00 0.00 177.39 177.92