#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d8e s PHE 370 N 2.43 2.32 -0.01 0.00 0.40 -0.61 -4.96 117.98 117.56 3d8e s PHE 370 Ca 0.02 -0.62 -0.30 0.00 -0.60 0.00 0.00 56.93 55.43 3d8e s PHE 370 Cb -0.13 -1.52 -0.03 0.00 0.51 0.00 0.00 43.02 41.86 3d8e s PHE 370 CO -0.10 -0.16 0.98 0.00 0.70 0.00 0.00 175.22 176.65 3d8e s ALA 371 N -0.27 3.18 0.21 5.36 0.00 -1.26 -0.02 121.76 128.96 3d8e s ALA 371 Ca 0.00 0.53 -0.07 0.00 0.00 0.00 0.00 51.96 52.42 3d8e s ALA 371 Cb -0.12 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 3d8e s ALA 371 CO 0.02 -0.26 0.29 0.14 0.00 0.00 0.00 175.76 175.95 3d8e s VAL 372 N 1.10 0.02 -0.11 0.00 -7.23 -0.35 -2.06 120.40 111.77 3d8e s VAL 372 Ca 0.52 -1.64 0.01 0.00 -1.81 0.00 0.00 61.98 59.05 3d8e s VAL 372 Cb -0.21 -2.23 0.02 0.00 0.56 0.00 0.00 36.38 34.53 3d8e s VAL 372 CO 0.27 -0.09 -0.12 -0.60 -0.31 0.00 0.00 175.10 174.26 3d8e s ARG 373 N -4.06 1.86 -0.08 4.82 3.52 0.65 -1.53 118.95 124.13 3d8e s ARG 373 Ca 0.27 -0.41 -0.30 0.00 -0.13 0.00 0.00 55.73 55.17 3d8e s ARG 373 Cb 0.03 -1.71 -0.04 0.00 -1.56 0.00 0.00 34.95 31.68 3d8e s ARG 373 CO 0.08 -0.15 1.43 0.45 -0.81 0.00 0.00 175.30 176.30 3d8e s SER 374 N 1.27 6.83 0.00 -2.12 0.15 -0.50 -1.39 113.70 117.94 3d8e s SER 374 Ca -0.02 2.00 0.23 0.00 0.70 0.00 0.00 55.95 58.86 3d8e s SER 374 Cb -0.14 -2.54 0.15 0.00 -1.71 0.00 0.00 66.02 61.78 3d8e s SER 374 CO -0.05 -0.80 1.17 0.18 1.20 0.00 0.00 173.24 174.94 3d8e n LEU 375 N 6.41 0.84 0.00 3.45 4.77 -0.49 -3.98 117.00 128.01 3d8e n LEU 375 Ca 0.15 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 3d8e n LEU 375 Cb 0.44 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 3d8e n LEU 375 CO 0.59 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 3d8e n GLY 376 N 1.49 -0.64 3.23 -0.72 0.00 -1.25 -4.96 105.19 102.33 3d8e n GLY 376 Ca 0.05 -2.18 -0.09 0.00 0.00 0.00 0.00 46.02 43.80 3d8e n GLY 376 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3d8e s TRP 377 N 0.00 0.38 -0.04 1.61 1.48 -1.26 -1.65 118.94 119.46 3d8e s TRP 377 Ca 0.00 -0.79 0.03 0.00 -1.06 0.00 0.00 56.10 54.28 3d8e s TRP 377 Cb 0.00 -0.16 0.00 0.00 -1.16 0.00 0.00 33.47 32.16 3d8e s TRP 377 CO 0.00 -0.58 -0.12 0.54 -4.06 0.00 0.00 176.95 172.72 3d8e s VAL 378 N -3.93 1.06 0.30 -0.66 0.11 -0.88 -4.96 120.40 111.44 3d8e s VAL 378 Ca 0.12 -0.50 -0.30 0.00 -2.93 0.00 0.00 61.98 58.37 3d8e s VAL 378 Cb 0.05 -0.94 -0.12 0.00 -1.53 0.00 0.00 36.38 33.85 3d8e s VAL 378 CO -0.05 0.32 1.56 1.21 -3.33 0.00 0.00 175.10 174.81 3d8e n GLU 379 N 3.33 2.63 -4.41 1.54 2.13 -1.26 -1.38 120.64 123.22 3d8e n GLU 379 Ca -0.19 0.93 -0.27 0.00 0.66 0.00 0.00 57.16 58.29 3d8e n GLU 379 Cb 0.53 -2.69 -0.12 0.00 0.27 0.00 0.00 31.44 29.43 3d8e n GLU 379 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 3d8e s MET 380 N -0.75 1.49 0.21 5.31 -1.94 -0.05 -4.90 119.30 118.67 3d8e s MET 380 Ca 0.63 -1.49 -0.11 0.00 -1.71 0.00 0.00 55.69 53.01 3d8e s MET 380 Cb -0.51 -1.84 -0.07 0.00 2.01 0.00 0.00 34.83 34.42 3d8e s MET 380 CO 0.51 0.41 0.55 0.95 -0.01 0.00 0.00 175.02 177.42 3d8e s THR 381 N -1.55 4.92 0.49 2.05 -4.23 -1.26 -4.36 115.64 111.70 3d8e s THR 381 Ca 0.19 0.55 0.16 0.00 -1.18 0.00 0.00 61.69 61.41 3d8e s THR 381 Cb -0.08 -3.64 0.31 0.00 1.34 0.00 0.00 72.50 70.42 3d8e s THR 381 CO 0.09 0.00 2.07 -0.08 -0.54 0.00 0.00 174.62 176.16 3d8e h GLU 382 N 2.77 0.16 -0.74 3.99 4.57 -2.00 -1.14 114.58 122.19 3d8e h GLU 382 Ca -0.47 -0.01 0.08 0.00 -1.18 0.00 0.00 59.36 57.78 3d8e h GLU 382 Cb 1.17 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.66 3d8e h GLU 382 CO 0.68 0.10 0.41 0.93 -1.18 0.00 0.00 179.01 179.96 3d8e h GLU 383 N 0.16 0.69 -0.16 1.92 4.39 -2.00 -2.23 114.58 117.36 3d8e h GLU 383 Ca 0.12 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.83 3d8e h GLU 383 Cb 0.29 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 3d8e h GLU 383 CO -0.02 0.46 0.14 0.93 -1.16 0.00 0.00 179.01 179.36 3d8e h GLU 384 N 0.71 0.00 0.00 2.33 5.08 -1.58 -1.99 114.58 119.14 3d8e h GLU 384 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 3d8e h GLU 384 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3d8e h GLU 384 CO -0.22 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.07 3d8e n LEU 385 N -4.12 0.00 -4.66 1.33 4.77 -0.84 -2.80 117.00 110.68 3d8e n LEU 385 Ca 0.01 0.49 -0.41 0.00 -0.03 0.00 0.00 56.01 56.07 3d8e n LEU 385 Cb 0.26 -0.49 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 3d8e n LEU 385 CO 0.31 -0.00 0.73 0.00 -1.33 0.00 0.00 177.39 177.10 3d8e n ALA 386 N -1.49 0.72 -1.68 -1.18 0.00 -0.75 -4.54 120.51 111.59 3d8e n ALA 386 Ca 0.07 0.24 -0.43 0.00 0.00 0.00 0.00 53.44 53.32 3d8e n ALA 386 Cb 0.33 -2.17 -0.01 0.00 0.00 0.00 0.00 19.45 17.60 3d8e n ALA 386 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3d8e n PRO 387 N 0.03 2.00 -0.82 0.00 -0.02 -1.26 -1.33 135.00 133.60 3d8e n PRO 387 Ca 0.08 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3d8e n PRO 387 Cb 0.40 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 3d8e n PRO 387 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d8e n GLY 388 N 1.16 0.07 0.01 -1.23 0.00 -1.26 -4.62 105.19 99.31 3d8e n GLY 388 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.19 3d8e n GLY 388 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d8e n ARG 389 N -0.45 0.59 -0.00 1.61 1.74 -0.45 -4.70 116.66 114.99 3d8e n ARG 389 Ca 0.00 -0.16 -0.17 0.00 -0.77 0.00 0.00 57.85 56.75 3d8e n ARG 389 Cb 0.27 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.12 3d8e n ARG 389 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3d8e h SER 390 N 0.00 0.59 -0.13 0.55 4.64 -1.30 -2.26 113.55 115.63 3d8e h SER 390 Ca 0.00 -0.72 0.04 0.00 -0.47 0.00 0.00 61.79 60.65 3d8e h SER 390 Cb 0.87 -0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 62.73 3d8e h SER 390 CO 0.00 1.23 -0.18 -1.28 -0.87 0.00 0.00 176.83 175.73 3d8e h SER 391 N 0.01 -0.56 -0.14 4.97 0.87 -1.87 0.23 113.55 117.06 3d8e h SER 391 Ca -0.07 0.10 0.05 0.00 -1.23 0.00 0.00 61.79 60.64 3d8e h SER 391 Cb 1.29 0.26 -0.06 0.00 -0.44 0.00 0.00 62.40 63.45 3d8e h SER 391 CO 0.12 -0.23 -0.27 0.58 -0.53 0.00 0.00 176.83 176.50 3d8e h VAL 392 N -0.23 0.36 0.44 2.23 2.07 -1.85 -2.07 116.25 117.20 3d8e h VAL 392 Ca 0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 3d8e h VAL 392 Cb 0.37 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 3d8e h VAL 392 CO -0.27 0.00 -0.48 0.00 0.02 0.00 0.00 177.57 176.84 3d8e h ALA 393 N 0.57 -1.06 -1.05 1.67 0.00 -0.63 0.46 119.26 119.21 3d8e h ALA 393 Ca 0.10 -0.17 0.28 0.00 0.00 0.00 0.00 54.91 55.12 3d8e h ALA 393 Cb 0.50 0.71 -0.12 0.00 0.00 0.00 0.00 17.79 18.88 3d8e h ALA 393 CO -0.33 -1.14 0.64 0.28 0.00 0.00 0.00 179.25 178.70 3d8e h VAL 394 N -0.94 0.46 -0.03 0.00 2.07 -0.60 0.11 116.25 117.31 3d8e h VAL 394 Ca -0.05 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 3d8e h VAL 394 Cb 0.83 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 3d8e h VAL 394 CO -0.09 0.08 0.01 -1.13 0.02 0.00 0.00 177.57 176.46 3d8e h ASN 395 N 0.43 0.05 -1.01 0.57 -0.73 -0.45 -0.59 115.58 113.85 3d8e h ASN 395 Ca 0.66 -0.22 0.23 0.00 1.87 0.00 0.00 56.30 58.83 3d8e h ASN 395 Cb 1.52 -0.01 -0.11 0.00 0.27 0.00 0.00 38.32 39.99 3d8e h ASN 395 CO -0.42 0.26 0.61 0.78 -0.37 0.00 0.00 177.43 178.29 3d8e h ASN 396 N -0.16 0.69 -0.40 1.15 2.35 0.12 -0.07 115.58 119.26 3d8e h ASN 396 Ca 0.01 0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 3d8e h ASN 396 Cb 0.23 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 3d8e h ASN 396 CO 0.00 0.17 0.14 0.00 -1.65 0.00 0.00 177.43 176.09 3d8e h ILE 398 N 0.50 1.26 -0.12 0.00 2.04 -0.15 -2.47 117.51 118.57 3d8e h ILE 398 Ca 0.13 -0.95 0.03 0.00 1.00 0.00 0.00 64.86 65.07 3d8e h ILE 398 Cb 0.23 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 3d8e h ILE 398 CO -0.01 0.37 -0.08 -0.09 0.00 0.00 0.00 178.15 178.34 3d8e h ARG 399 N 1.05 -0.07 -0.96 2.37 2.43 -0.79 0.32 114.38 118.73 3d8e h ARG 399 Ca 0.22 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.48 3d8e h ARG 399 Cb 0.35 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.85 3d8e h ARG 399 CO -0.00 -0.05 0.62 1.96 -1.51 0.00 0.00 179.97 180.99 3d8e h GLN 400 N -0.08 1.00 0.00 0.20 4.20 -0.56 -3.17 115.11 116.70 3d8e h GLN 400 Ca 0.07 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3d8e h GLN 400 Cb 0.18 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.74 3d8e h GLN 400 CO -0.16 0.66 -1.18 1.28 -0.67 0.00 0.00 178.83 178.76 3d8e n LEU 401 N -4.53 0.47 -4.11 1.46 4.77 -0.96 -4.95 117.00 109.16 3d8e n LEU 401 Ca 0.16 -0.30 -0.31 0.00 -0.03 0.00 0.00 56.01 55.52 3d8e n LEU 401 Cb 0.26 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.18 3d8e n LEU 401 CO 0.31 0.12 -0.52 -0.55 -1.33 0.00 0.00 177.39 175.42 3d8e s SER 402 N -3.13 2.91 -0.13 -1.43 0.15 0.11 -4.95 113.70 107.23 3d8e s SER 402 Ca 0.01 -0.56 -0.17 0.00 0.70 0.00 0.00 55.95 55.93 3d8e s SER 402 Cb 0.12 -1.34 -0.26 0.00 -1.71 0.00 0.00 66.02 62.83 3d8e s SER 402 CO 0.70 0.02 0.50 0.22 1.20 0.00 0.00 173.24 175.88 3d8e h TYR 403 N 7.63 0.33 0.00 3.44 3.20 -1.85 -3.42 116.97 126.30 3d8e h TYR 403 Ca -0.37 -0.24 0.00 0.00 3.14 0.00 0.00 58.73 61.26 3d8e h TYR 403 Cb 1.16 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.42 3d8e h TYR 403 CO 0.47 1.51 0.00 1.63 -1.64 0.00 0.00 178.16 180.13 3d8e n LYS 420 N -4.04 0.00 -3.00 1.82 4.76 -1.26 -5.10 118.16 111.34 3d8e n LYS 420 Ca -0.25 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.76 3d8e n LYS 420 Cb 0.84 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.97 3d8e n LYS 420 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3d8e s ASP 421 N 0.00 6.36 0.23 4.39 1.11 -1.26 -1.41 116.67 126.08 3d8e s ASP 421 Ca 0.00 -0.30 0.00 0.00 0.18 0.00 0.00 52.55 52.44 3d8e s ASP 421 Cb 0.00 -2.36 -0.04 0.00 1.07 0.00 0.00 42.92 41.58 3d8e s ASP 421 CO 0.00 -0.92 0.12 -0.76 1.18 0.00 0.00 175.17 174.78 3d8e s LEU 422 N 3.19 1.41 -0.19 1.23 1.43 -0.58 -4.56 118.68 120.61 3d8e s LEU 422 Ca 0.26 -1.40 -0.07 0.00 -1.03 0.00 0.00 54.13 51.89 3d8e s LEU 422 Cb -0.13 0.21 -0.04 0.00 0.03 0.00 0.00 46.19 46.26 3d8e s LEU 422 CO 0.20 -0.79 0.05 -0.76 0.23 0.00 0.00 176.35 175.28 3d8e s LEU 423 N -3.24 3.67 -0.43 1.79 1.43 -0.23 -1.21 118.68 120.46 3d8e s LEU 423 Ca 0.38 -0.00 -0.12 0.00 -1.03 0.00 0.00 54.13 53.35 3d8e s LEU 423 Cb 0.07 -1.93 0.06 0.00 0.03 0.00 0.00 46.19 44.42 3d8e s LEU 423 CO 0.13 0.13 0.30 -0.22 0.23 0.00 0.00 176.35 176.92 3d8e s LEU 424 N 0.62 5.21 0.06 1.79 0.20 0.98 -1.16 118.68 126.38 3d8e s LEU 424 Ca 0.02 -1.25 -0.00 0.00 0.69 0.00 0.00 54.13 53.59 3d8e s LEU 424 Cb -0.13 -2.08 -0.04 0.00 -0.43 0.00 0.00 46.19 43.50 3d8e s LEU 424 CO 0.02 -0.53 0.22 -1.10 -0.29 0.00 0.00 176.35 174.67 3d8e s GLN 425 N 1.56 3.45 -0.15 1.98 -0.21 -0.26 -1.57 119.66 124.47 3d8e s GLN 425 Ca 0.03 -0.42 0.02 0.00 0.02 0.00 0.00 55.36 55.02 3d8e s GLN 425 Cb -0.22 -3.03 0.01 0.00 1.00 0.00 0.00 33.01 30.77 3d8e s GLN 425 CO 0.06 0.60 -0.20 -0.51 -2.12 0.00 0.00 175.29 173.12 3d8e s LEU 426 N -2.50 2.05 -0.29 2.90 1.43 -0.04 -0.98 118.68 121.25 3d8e s LEU 426 Ca 0.35 -0.59 -0.17 0.00 -1.03 0.00 0.00 54.13 52.69 3d8e s LEU 426 Cb -0.13 -1.40 0.16 0.00 0.03 0.00 0.00 46.19 44.85 3d8e s LEU 426 CO 0.28 0.05 1.05 -0.70 0.23 0.00 0.00 176.35 177.25 3d8e s GLU 427 N 0.99 0.31 -1.22 1.70 2.12 -0.78 -4.81 118.70 117.01 3d8e s GLU 427 Ca -0.03 0.52 -0.08 0.00 0.36 0.00 0.00 54.97 55.74 3d8e s GLU 427 Cb -0.15 0.07 0.01 0.00 0.26 0.00 0.00 34.13 34.33 3d8e s GLU 427 CO -0.05 -0.06 1.07 -0.25 -0.54 0.00 0.00 175.26 175.42 3d8e n ASP 428 N 3.40 -5.89 -2.00 -1.70 8.00 -1.26 -1.09 116.55 116.01 3d8e n ASP 428 Ca -0.18 -0.49 -0.12 0.00 0.71 0.00 0.00 54.79 54.71 3d8e n ASP 428 Cb 0.57 -4.59 -0.03 0.00 -0.02 0.00 0.00 41.12 37.05 3d8e n ASP 428 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3d8e n GLU 429 N -4.56 -1.83 -4.52 -1.24 4.71 -1.26 -4.93 120.64 107.02 3d8e n GLU 429 Ca 0.00 0.66 -0.23 0.00 -0.01 0.00 0.00 57.16 57.58 3d8e n GLU 429 Cb 0.56 -5.11 -0.16 0.00 -1.01 0.00 0.00 31.44 25.72 3d8e n GLU 429 CO 0.00 0.00 0.00 -0.08 0.09 0.00 0.00 177.13 177.14 3d8e s THR 430 N -2.39 0.99 -0.45 2.62 -1.32 -0.25 -0.29 115.64 114.56 3d8e s THR 430 Ca 0.00 -0.45 -0.23 0.00 -1.21 0.00 0.00 61.69 59.80 3d8e s THR 430 Cb 0.00 -0.89 0.03 0.00 -1.51 0.00 0.00 72.50 70.13 3d8e s THR 430 CO 0.00 0.31 0.79 -0.22 -2.21 0.00 0.00 174.62 173.29 3d8e s LEU 431 N 0.32 4.24 -0.02 9.08 0.20 0.33 -1.87 118.68 130.96 3d8e s LEU 431 Ca -0.07 -0.09 -0.02 0.00 0.69 0.00 0.00 54.13 54.64 3d8e s LEU 431 Cb -0.11 -2.98 -0.04 0.00 -0.43 0.00 0.00 46.19 42.63 3d8e s LEU 431 CO 0.02 -0.92 0.12 -0.54 -0.29 0.00 0.00 176.35 174.74 3d8e s LYS 432 N 3.31 3.24 -0.23 1.98 1.02 -0.16 -1.29 119.74 127.61 3d8e s LYS 432 Ca 0.30 -0.39 -0.06 0.00 0.02 0.00 0.00 55.97 55.85 3d8e s LYS 432 Cb -0.12 -2.98 -0.02 0.00 -0.52 0.00 0.00 37.83 34.19 3d8e s LYS 432 CO 0.23 0.67 0.01 -0.51 -0.92 0.00 0.00 175.35 174.83 3d8e s LEU 433 N -1.71 3.17 -0.00 3.17 1.43 -0.82 -1.10 118.68 122.82 3d8e s LEU 433 Ca 0.23 -0.29 0.06 0.00 -1.03 0.00 0.00 54.13 53.10 3d8e s LEU 433 Cb -0.12 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 3d8e s LEU 433 CO 0.14 -0.02 -0.18 -0.69 0.23 0.00 0.00 176.35 175.83 3d8e s VAL 434 N 1.52 1.40 -0.28 -1.59 1.01 -0.31 -0.09 120.40 122.07 3d8e s VAL 434 Ca 0.06 -0.83 -0.23 0.00 0.00 0.00 0.00 61.98 60.97 3d8e s VAL 434 Cb -0.15 -1.18 -0.00 0.00 0.00 0.00 0.00 36.38 35.05 3d8e s VAL 434 CO 0.00 0.34 0.78 -0.70 0.00 0.00 0.00 175.10 175.52 3d8e s GLU 435 N -0.58 4.06 0.14 2.72 2.56 -0.33 -1.07 118.70 126.21 3d8e s GLU 435 Ca 0.06 0.71 -0.32 0.00 0.00 0.00 0.00 54.97 55.43 3d8e s GLU 435 Cb -0.07 -3.69 -0.09 0.00 2.00 0.00 0.00 34.13 32.28 3d8e s GLU 435 CO -0.00 -0.59 1.53 -1.35 -0.56 0.00 0.00 175.26 174.30 3d8e h PRO 436 N 7.93 -0.21 0.20 4.30 0.10 -1.91 0.40 132.00 142.81 3d8e h PRO 436 Ca -0.24 0.01 -0.01 0.00 0.10 0.00 0.00 66.00 65.86 3d8e h PRO 436 Cb 1.10 0.05 0.00 0.00 0.10 0.00 0.00 31.00 32.25 3d8e h PRO 436 CO 0.86 -0.14 -0.10 1.96 0.10 0.00 0.00 178.00 180.69 3d8e h GLN 437 N -0.22 -0.26 0.00 1.05 7.50 -1.94 -3.32 115.11 117.91 3d8e h GLN 437 Ca 0.11 0.02 -0.05 0.00 0.50 0.00 0.00 58.65 59.22 3d8e h GLN 437 Cb 0.51 0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.09 3d8e h GLN 437 CO -0.73 0.02 -0.25 0.66 -1.50 0.00 0.00 178.83 177.03 3d8e h SER 438 N -0.54 0.00 -0.26 1.46 4.64 -1.97 -3.46 113.55 113.42 3d8e h SER 438 Ca -0.03 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.18 3d8e h SER 438 Cb 0.40 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.45 3d8e h SER 438 CO 0.05 0.25 -0.10 0.00 -0.87 0.00 0.00 176.83 176.15 3d8e n GLN 439 N -3.30 -0.82 -2.47 4.77 1.13 0.14 -4.98 117.38 111.86 3d8e n GLN 439 Ca 0.01 0.58 -0.42 0.00 -1.94 0.00 0.00 57.00 55.23 3d8e n GLN 439 Cb 0.51 -4.41 -0.03 0.00 0.11 0.00 0.00 30.24 26.42 3d8e n GLN 439 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3d8e s ALA 440 N -1.99 3.44 -0.10 -1.58 0.00 -1.21 -4.77 121.76 115.55 3d8e s ALA 440 Ca 0.00 0.68 -0.29 0.00 0.00 0.00 0.00 51.96 52.34 3d8e s ALA 440 Cb 0.00 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.58 3d8e s ALA 440 CO 0.00 -0.64 1.84 -1.17 0.00 0.00 0.00 175.76 175.79 3d8e s LEU 441 N 1.82 4.09 -0.15 0.00 2.96 -1.26 -1.19 118.68 124.96 3d8e s LEU 441 Ca 0.56 2.15 -0.08 0.00 -0.22 0.00 0.00 54.13 56.54 3d8e s LEU 441 Cb -0.26 -3.53 -0.24 0.00 0.50 0.00 0.00 46.19 42.66 3d8e s LEU 441 CO 0.24 -1.23 0.28 0.18 -1.32 0.00 0.00 176.35 174.50 3d8e n LEU 442 N 8.40 2.55 -3.77 -0.68 4.77 0.87 -4.94 117.00 124.19 3d8e n LEU 442 Ca 0.21 0.21 -0.12 0.00 -0.03 0.00 0.00 56.01 56.28 3d8e n LEU 442 Cb 0.43 -1.08 -0.08 0.00 -2.33 0.00 0.00 43.42 40.37 3d8e n LEU 442 CO 0.65 0.78 0.00 -2.28 -1.33 0.00 0.00 177.39 175.21 3d8e s HIS 443 N -2.53 -0.10 -0.10 -1.77 5.04 -0.98 -4.98 115.29 109.87 3d8e s HIS 443 Ca -0.25 0.03 -0.03 0.00 -1.54 0.00 0.00 55.06 53.27 3d8e s HIS 443 Cb 0.07 0.07 0.05 0.00 0.04 0.00 0.00 32.58 32.81 3d8e s HIS 443 CO 0.72 -0.45 0.10 0.00 -2.34 0.00 0.00 174.74 172.78 3d8e s ALA 444 N -2.09 0.15 -0.27 1.58 0.00 -1.26 -1.94 121.76 117.93 3d8e s ALA 444 Ca -0.08 0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.04 3d8e s ALA 444 Cb -0.03 -0.83 0.05 0.00 0.00 0.00 0.00 23.12 22.31 3d8e s ALA 444 CO -0.01 -0.75 -0.07 -1.14 0.00 0.00 0.00 175.76 173.79 3d8e s GLN 445 N 2.20 2.40 -0.25 0.00 2.00 -0.41 -4.99 119.66 120.62 3d8e s GLN 445 Ca 0.04 -1.26 -0.38 0.00 -2.00 0.00 0.00 55.36 51.76 3d8e s GLN 445 Cb -0.13 -2.98 -0.14 0.00 0.80 0.00 0.00 33.01 30.56 3d8e s GLN 445 CO -0.06 -0.55 1.87 -2.30 -0.50 0.00 0.00 175.29 173.75 3d8e n PRO 446 N 4.53 1.41 -0.28 1.67 -0.02 -1.26 -0.51 135.00 140.52 3d8e n PRO 446 Ca -0.14 0.50 0.20 0.00 -2.02 0.00 0.00 63.50 62.03 3d8e n PRO 446 Cb 0.43 -2.31 0.49 0.00 -0.02 0.00 0.00 33.50 32.10 3d8e n PRO 446 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3d8e h ILE 447 N 5.67 0.63 0.00 4.25 2.04 -0.99 -2.63 117.51 126.48 3d8e h ILE 447 Ca -0.43 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.28 3d8e h ILE 447 Cb 1.31 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 3d8e h ILE 447 CO 0.97 0.08 0.00 0.16 0.00 0.00 0.00 178.15 179.36 3d8e h ILE 448 N 0.44 0.00 -0.32 -0.67 3.07 -1.91 -2.67 117.51 115.45 3d8e h ILE 448 Ca 0.52 -0.59 0.00 0.00 1.55 0.00 0.00 64.86 66.34 3d8e h ILE 448 Cb 1.25 1.57 0.00 0.00 -0.27 0.00 0.00 36.82 39.37 3d8e h ILE 448 CO -0.23 0.00 0.00 -1.54 -1.05 0.00 0.00 178.15 175.33 3d8e n SER 449 N -2.99 3.16 -4.68 2.16 3.41 -0.99 -4.88 113.62 108.80 3d8e n SER 449 Ca 0.02 -1.95 -0.42 0.00 -0.26 0.00 0.00 58.87 56.25 3d8e n SER 449 Cb 0.35 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 3d8e n SER 449 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3d8e s ILE 450 N -1.59 3.15 0.04 -1.33 1.01 -1.01 -4.54 121.20 116.94 3d8e s ILE 450 Ca 0.37 0.53 -0.15 0.00 0.00 0.00 0.00 60.65 61.40 3d8e s ILE 450 Cb 0.22 -3.34 -0.34 0.00 0.01 0.00 0.00 42.46 39.01 3d8e s ILE 450 CO 0.31 -0.01 1.03 0.03 0.00 0.00 0.00 174.94 176.30 3d8e h ARG 451 N 8.58 0.55 -2.50 2.79 2.47 -0.47 -3.48 114.38 122.32 3d8e h ARG 451 Ca -0.42 -0.89 0.08 0.00 -1.26 0.00 0.00 59.98 57.49 3d8e h ARG 451 Cb 1.20 0.32 -0.14 0.00 -1.65 0.00 0.00 29.97 29.70 3d8e h ARG 451 CO 0.93 1.42 0.41 0.14 0.56 0.00 0.00 179.97 183.43 3d8e s VAL 452 N -2.70 0.00 0.32 2.04 -7.23 -1.25 -5.00 120.40 106.59 3d8e s VAL 452 Ca -0.09 -0.06 0.03 0.00 -1.81 0.00 0.00 61.98 60.05 3d8e s VAL 452 Cb 0.05 -1.08 -0.04 0.00 0.56 0.00 0.00 36.38 35.87 3d8e s VAL 452 CO 0.94 0.00 0.15 -1.66 -0.31 0.00 0.00 175.10 174.22 3d8e s TRP 453 N -3.32 1.65 -0.03 2.82 -2.14 -1.26 -1.27 118.94 115.39 3d8e s TRP 453 Ca 0.04 -1.32 -0.29 0.00 2.66 0.00 0.00 56.10 57.19 3d8e s TRP 453 Cb -0.01 -0.94 0.11 0.00 -3.10 0.00 0.00 33.47 29.53 3d8e s TRP 453 CO -0.09 -0.44 0.90 0.20 -2.66 0.00 0.00 176.95 174.86 3d8e s GLY 454 N -3.41 -0.44 -0.08 3.67 0.00 -0.65 -4.97 107.32 101.43 3d8e s GLY 454 Ca 0.34 1.15 0.05 0.00 0.00 0.00 0.00 44.72 46.26 3d8e s GLY 454 CO 0.17 0.44 -0.24 -1.34 0.00 0.00 0.00 173.10 172.12 3d8e s VAL 455 N -2.83 2.05 0.00 1.40 -7.23 -1.26 -1.64 120.40 110.90 3d8e s VAL 455 Ca 0.04 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.18 3d8e s VAL 455 Cb -0.01 -1.76 0.00 0.00 0.56 0.00 0.00 36.38 35.17 3d8e s VAL 455 CO -0.07 0.56 0.00 0.61 -0.31 0.00 0.00 175.10 175.89 3d8e n GLY 456 N 3.32 0.00 0.85 2.32 0.00 -0.93 -5.03 105.19 105.72 3d8e n GLY 456 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3d8e n GLY 456 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d8e n ASP 458 N 0.00 0.00 -4.13 1.61 9.92 -1.26 -4.79 116.55 117.90 3d8e n ASP 458 Ca 0.00 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.98 3d8e n ASP 458 Cb 0.00 0.00 -0.17 0.00 -0.64 0.00 0.00 41.12 40.31 3d8e n ASP 458 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 3d8e s SER 459 N -4.00 2.42 -1.29 -2.24 1.04 -1.26 -4.52 113.70 103.84 3d8e s SER 459 Ca 0.00 -0.42 -0.07 0.00 0.48 0.00 0.00 55.95 55.94 3d8e s SER 459 Cb 0.00 -1.01 0.01 0.00 0.10 0.00 0.00 66.02 65.12 3d8e s SER 459 CO 0.00 0.12 1.12 0.61 0.98 0.00 0.00 173.24 176.07 3d8e n GLY 460 N 3.53 -0.48 1.39 7.32 0.00 -1.26 -4.87 105.19 110.82 3d8e n GLY 460 Ca -0.20 0.21 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 3d8e n GLY 460 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d8e n ARG 461 N -4.73 0.09 0.08 1.61 1.74 -1.26 -4.88 116.66 109.30 3d8e n ARG 461 Ca -0.05 -1.68 0.13 0.00 -0.77 0.00 0.00 57.85 55.47 3d8e n ARG 461 Cb 0.58 0.13 0.46 0.00 -1.02 0.00 0.00 32.46 32.62 3d8e n ARG 461 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 3d8e n GLU 462 N 0.24 0.17 -0.09 5.56 2.13 -1.26 -3.23 120.64 124.15 3d8e n GLU 462 Ca -0.07 0.20 0.10 0.00 0.66 0.00 0.00 57.16 58.06 3d8e n GLU 462 Cb 0.97 -1.72 0.14 0.00 0.27 0.00 0.00 31.44 31.10 3d8e n GLU 462 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3d8e n ARG 463 N -2.02 2.07 -3.52 5.31 1.74 -1.26 0.38 116.66 119.36 3d8e n ARG 463 Ca 0.05 -1.93 -0.38 0.00 -0.77 0.00 0.00 57.85 54.82 3d8e n ARG 463 Cb 0.35 -1.41 -0.09 0.00 -1.02 0.00 0.00 32.46 30.29 3d8e n ARG 463 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3d8e s ASP 464 N -1.48 6.20 -0.08 0.55 1.01 -1.20 -0.89 116.67 120.78 3d8e s ASP 464 Ca 0.29 0.22 0.03 0.00 0.71 0.00 0.00 52.55 53.80 3d8e s ASP 464 Cb 0.18 -2.16 -0.02 0.00 1.01 0.00 0.00 42.92 41.93 3d8e s ASP 464 CO 0.26 -0.05 -0.18 0.12 0.21 0.00 0.00 175.17 175.52 3d8e s PHE 465 N 1.51 2.63 0.10 4.23 5.36 0.76 -2.18 117.98 130.39 3d8e s PHE 465 Ca 0.12 -0.56 0.05 0.00 -0.96 0.00 0.00 56.93 55.58 3d8e s PHE 465 Cb -0.15 -1.69 -0.03 0.00 -0.34 0.00 0.00 43.02 40.81 3d8e s PHE 465 CO 0.08 -0.12 -0.14 0.00 -1.46 0.00 0.00 175.22 173.58 3d8e s ALA 466 N -0.14 1.36 0.09 11.12 0.00 -0.65 0.18 121.76 133.72 3d8e s ALA 466 Ca -0.03 -1.19 -0.04 0.00 0.00 0.00 0.00 51.96 50.71 3d8e s ALA 466 Cb -0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 3d8e s ALA 466 CO 0.04 0.11 0.08 1.52 0.00 0.00 0.00 175.76 177.51 3d8e s TYR 467 N -1.88 0.49 -0.12 0.00 -0.85 -0.82 -1.64 117.35 112.54 3d8e s TYR 467 Ca 0.05 -0.95 0.03 0.00 -0.52 0.00 0.00 57.07 55.68 3d8e s TYR 467 Cb -0.06 -0.29 0.01 0.00 0.38 0.00 0.00 41.96 42.00 3d8e s TYR 467 CO 0.02 -0.49 -0.20 0.08 -1.52 0.00 0.00 175.55 173.44 3d8e s VAL 468 N -3.94 1.88 0.02 -3.49 1.01 -0.40 -0.81 120.40 114.68 3d8e s VAL 468 Ca 0.12 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 3d8e s VAL 468 Cb 0.07 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.78 3d8e s VAL 468 CO -0.06 0.52 0.19 0.00 0.00 0.00 0.00 175.10 175.75 3d8e s ALA 469 N 0.78 -0.42 0.00 5.51 0.00 -0.70 0.32 121.76 127.25 3d8e s ALA 469 Ca -0.09 -0.13 -0.25 0.00 0.00 0.00 0.00 51.96 51.48 3d8e s ALA 469 Cb -0.16 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 3d8e s ALA 469 CO 0.00 -0.29 0.78 0.50 0.00 0.00 0.00 175.76 176.75 3d8e s ARG 470 N -1.95 4.49 0.14 0.00 3.52 -1.26 -1.65 118.95 122.24 3d8e s ARG 470 Ca -0.10 1.07 -0.31 0.00 -0.13 0.00 0.00 55.73 56.26 3d8e s ARG 470 Cb -0.04 -3.41 -0.08 0.00 -1.56 0.00 0.00 34.95 29.86 3d8e s ARG 470 CO -0.01 0.16 1.42 0.34 -0.81 0.00 0.00 175.30 176.40 3d8e s ASP 471 N 0.39 6.78 0.08 -2.12 -1.08 -0.11 -4.95 116.67 115.65 3d8e s ASP 471 Ca 0.41 2.40 -0.33 0.00 -0.52 0.00 0.00 52.55 54.51 3d8e s ASP 471 Cb -0.20 -2.59 -0.16 0.00 -1.46 0.00 0.00 42.92 38.51 3d8e s ASP 471 CO 0.22 -0.68 1.51 0.50 0.52 0.00 0.00 175.17 177.25 3d8e h LYS 472 N 6.61 -0.93 0.00 4.34 3.64 -1.94 -2.14 116.57 126.16 3d8e h LYS 472 Ca -0.43 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 3d8e h LYS 472 Cb 1.21 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 3d8e h LYS 472 CO 0.86 -0.62 0.00 1.28 -2.27 0.00 0.00 179.45 178.70 3d8e n LEU 473 N -5.28 0.20 0.00 5.20 4.32 -1.26 -4.35 117.00 115.83 3d8e n LEU 473 Ca -0.12 0.27 0.02 0.00 -0.02 0.00 0.00 56.01 56.16 3d8e n LEU 473 Cb 0.43 0.00 0.09 0.00 -1.62 0.00 0.00 43.42 42.33 3d8e n LEU 473 CO 0.25 0.00 0.52 1.07 -1.22 0.00 0.00 177.39 178.01 3d8e n THR 474 N -0.30 1.34 -0.84 -5.08 5.66 -1.26 -4.91 114.28 108.90 3d8e n THR 474 Ca 0.00 0.33 0.00 0.00 -3.05 0.00 0.00 64.05 61.33 3d8e n THR 474 Cb 0.00 -1.27 0.00 0.00 -1.55 0.00 0.00 70.33 67.51 3d8e n THR 474 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3d8e n GLN 475 N -1.39 -0.35 -3.35 1.09 1.13 -0.80 -4.97 117.38 108.74 3d8e n GLN 475 Ca 0.01 0.09 -0.33 0.00 -1.94 0.00 0.00 57.00 54.83 3d8e n GLN 475 Cb 0.04 -3.68 -0.06 0.00 0.11 0.00 0.00 30.24 26.66 3d8e n GLN 475 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3d8e s MET 476 N -0.68 3.89 -0.24 -1.09 0.23 -1.26 -4.63 119.30 115.53 3d8e s MET 476 Ca 0.00 0.40 -0.29 0.00 -1.03 0.00 0.00 55.69 54.77 3d8e s MET 476 Cb 0.00 -2.70 -0.01 0.00 -1.53 0.00 0.00 34.83 30.58 3d8e s MET 476 CO 0.00 0.34 1.44 -0.51 -2.03 0.00 0.00 175.02 174.26 3d8e s LEU 477 N -2.57 3.95 -0.05 0.18 1.43 -1.26 -0.94 118.68 119.41 3d8e s LEU 477 Ca 0.45 1.48 0.04 0.00 -1.03 0.00 0.00 54.13 55.08 3d8e s LEU 477 Cb -0.12 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.54 3d8e s LEU 477 CO 0.20 -1.10 -0.16 -0.54 0.23 0.00 0.00 176.35 174.98 3d8e s LYS 478 N 4.27 2.52 -0.38 1.70 1.02 -0.66 -0.87 119.74 127.34 3d8e s LYS 478 Ca 0.63 -0.73 -0.08 0.00 0.02 0.00 0.00 55.97 55.80 3d8e s LYS 478 Cb -0.21 -2.35 0.06 0.00 -0.52 0.00 0.00 37.83 34.80 3d8e s LYS 478 CO 0.25 0.58 0.19 0.00 -0.92 0.00 0.00 175.35 175.45 3d8e s HIS 480 N 1.43 3.72 -0.02 0.00 0.09 0.01 -2.07 115.29 118.46 3d8e s HIS 480 Ca 0.01 1.23 0.05 0.00 -0.00 0.00 0.00 55.06 56.35 3d8e s HIS 480 Cb -0.21 -2.48 -0.01 0.00 -0.00 0.00 0.00 32.58 29.88 3d8e s HIS 480 CO 0.03 0.50 -0.19 0.08 -0.00 0.00 0.00 174.74 175.17 3d8e s VAL 481 N -1.28 1.48 0.01 -0.90 1.01 -0.66 -1.94 120.40 118.13 3d8e s VAL 481 Ca 0.34 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.54 3d8e s VAL 481 Cb -0.18 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 3d8e s VAL 481 CO 0.19 0.42 -0.05 -0.36 0.00 0.00 0.00 175.10 175.31 3d8e s PHE 482 N -0.31 0.42 -0.23 5.22 0.40 0.13 -1.39 117.98 122.21 3d8e s PHE 482 Ca 0.04 -0.22 -0.08 0.00 -0.60 0.00 0.00 56.93 56.07 3d8e s PHE 482 Cb -0.08 -0.26 -0.04 0.00 0.51 0.00 0.00 43.02 43.15 3d8e s PHE 482 CO 0.00 -0.04 0.08 0.50 0.70 0.00 0.00 175.22 176.46 3d8e s ARG 483 N -0.60 3.80 0.08 0.44 3.52 -0.48 -0.17 118.95 125.54 3d8e s ARG 483 Ca -0.03 -0.41 0.04 0.00 -0.13 0.00 0.00 55.73 55.20 3d8e s ARG 483 Cb -0.04 -3.32 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 3d8e s ARG 483 CO -0.00 -0.03 0.01 0.00 -0.81 0.00 0.00 175.30 174.47 3d8e h GLU 485 N 3.49 -0.94 -7.61 0.00 4.81 -1.74 -3.45 114.58 109.14 3d8e h GLU 485 Ca -0.48 0.06 -0.46 0.00 -0.13 0.00 0.00 59.36 58.36 3d8e h GLU 485 Cb 1.16 0.21 0.12 0.00 0.63 0.00 0.00 28.75 30.88 3d8e h GLU 485 CO 0.60 -0.63 0.38 0.00 -0.73 0.00 0.00 179.01 178.63 3d8e s ALA 486 N -5.98 2.34 0.48 2.92 0.00 -1.26 -5.00 121.76 115.25 3d8e s ALA 486 Ca -0.18 -0.71 -0.21 0.00 0.00 0.00 0.00 51.96 50.86 3d8e s ALA 486 Cb 0.04 -2.95 -0.08 0.00 0.00 0.00 0.00 23.12 20.14 3d8e s ALA 486 CO 0.62 -1.97 1.10 -1.25 0.00 0.00 0.00 175.76 174.25 3d8e s PRO 487 N -5.55 3.75 0.00 0.00 0.04 -1.26 -4.81 135.00 127.17 3d8e s PRO 487 Ca 0.64 1.56 0.18 0.00 0.04 0.00 0.00 61.00 63.43 3d8e s PRO 487 Cb -0.11 -2.24 0.97 0.00 0.04 0.00 0.00 34.50 33.16 3d8e s PRO 487 CO 0.51 -0.51 1.51 0.00 0.04 0.00 0.00 177.00 178.55 3d8e n ALA 488 N -0.75 2.04 0.29 8.56 0.00 0.16 -2.53 120.51 128.28 3d8e n ALA 488 Ca 0.09 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.55 3d8e n ALA 488 Cb 0.50 -1.29 0.15 0.00 0.00 0.00 0.00 19.45 18.81 3d8e n ALA 488 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3d8e h LYS 489 N 0.00 0.00 0.00 0.00 1.57 -1.89 -3.03 116.57 113.21 3d8e h LYS 489 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 3d8e h LYS 489 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3d8e h LYS 489 CO 0.00 0.00 -0.26 -0.91 -0.57 0.00 0.00 179.45 177.71 3d8e h ASN 490 N 0.00 0.00 0.02 0.86 4.21 -1.88 0.10 115.58 118.90 3d8e h ASN 490 Ca 0.00 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.51 3d8e h ASN 490 Cb 0.93 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.13 3d8e h ASN 490 CO 0.00 0.26 -0.01 0.40 -1.29 0.00 0.00 177.43 176.79 3d8e h ILE 491 N 0.00 1.46 -0.62 2.81 2.04 -1.72 -2.59 117.51 118.89 3d8e h ILE 491 Ca -0.00 -1.79 0.10 0.00 1.00 0.00 0.00 64.86 64.17 3d8e h ILE 491 Cb 0.49 2.61 -0.08 0.00 -0.74 0.00 0.00 36.82 39.11 3d8e h ILE 491 CO 0.03 0.44 0.22 0.00 0.00 0.00 0.00 178.15 178.84 3d8e h ALA 492 N 0.04 0.79 -0.30 1.87 0.00 -1.47 -1.53 119.26 118.66 3d8e h ALA 492 Ca -0.00 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.03 3d8e h ALA 492 Cb 0.74 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 3d8e h ALA 492 CO 0.00 -0.21 0.10 1.15 0.00 0.00 0.00 179.25 180.30 3d8e h THR 493 N 0.39 0.92 -0.34 0.00 2.02 -0.82 -2.40 112.91 112.68 3d8e h THR 493 Ca 0.32 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.36 3d8e h THR 493 Cb 0.41 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 3d8e h THR 493 CO -0.33 0.04 -0.04 0.28 0.37 0.00 0.00 175.52 175.85 3d8e h SER 494 N 0.23 0.51 0.24 4.18 0.02 -0.89 -0.88 113.55 116.97 3d8e h SER 494 Ca 0.13 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 3d8e h SER 494 Cb 0.10 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 3d8e h SER 494 CO -0.14 0.60 -0.24 -0.07 -1.14 0.00 0.00 176.83 175.84 3d8e h LEU 495 N 0.51 0.01 -0.19 5.07 3.38 -1.00 -0.17 115.31 122.91 3d8e h LEU 495 Ca 0.10 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 3d8e h LEU 495 Cb 0.38 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 3d8e h LEU 495 CO 0.02 0.25 -0.12 0.45 0.09 0.00 0.00 178.44 179.13 3d8e h HIS 496 N 0.01 0.49 0.26 1.13 3.86 -0.73 -1.08 115.15 119.09 3d8e h HIS 496 Ca -0.00 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.08 3d8e h HIS 496 Cb 0.43 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.76 3d8e h HIS 496 CO 0.00 0.74 -0.40 0.93 0.86 0.00 0.00 177.93 180.05 3d8e h GLU 497 N 0.11 -0.67 -0.71 2.45 5.08 -0.54 0.11 114.58 120.40 3d8e h GLU 497 Ca 0.04 0.05 0.15 0.00 -1.00 0.00 0.00 59.36 58.60 3d8e h GLU 497 Cb 0.62 0.15 -0.11 0.00 0.50 0.00 0.00 28.75 29.92 3d8e h GLU 497 CO 0.03 -0.45 0.16 0.82 -1.00 0.00 0.00 179.01 178.58 3d8e h ILE 498 N -0.70 0.53 0.29 3.13 2.04 -1.13 -0.91 117.51 120.76 3d8e h ILE 498 Ca -0.03 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 3d8e h ILE 498 Cb 0.64 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 3d8e h ILE 498 CO -0.13 0.05 -0.22 0.00 0.00 0.00 0.00 178.15 177.84 3d8e h SER 500 N -0.52 -0.93 0.00 0.00 0.02 -0.05 -1.62 113.55 110.45 3d8e h SER 500 Ca -0.02 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3d8e h SER 500 Cb 0.46 0.44 0.00 0.00 0.14 0.00 0.00 62.40 63.43 3d8e h SER 500 CO -0.01 -0.30 0.00 1.17 -1.14 0.00 0.00 176.83 176.55 3d8e n LYS 501 N -5.40 0.00 -0.14 3.45 4.81 -0.41 -0.94 118.16 119.53 3d8e n LYS 501 Ca 0.00 0.41 -0.29 0.00 -0.87 0.00 0.00 58.31 57.57 3d8e n LYS 501 Cb 0.32 -1.50 -0.10 0.00 0.02 0.00 0.00 35.03 33.76 3d8e n LYS 501 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 3d8e n ILE 502 N -1.41 1.50 0.13 3.15 5.41 -0.67 -3.09 119.36 124.38 3d8e n ILE 502 Ca 0.00 -0.40 -0.13 0.00 1.00 0.00 0.00 62.75 63.22 3d8e n ILE 502 Cb 0.00 -1.84 -0.06 0.00 -0.71 0.00 0.00 39.64 37.03 3d8e n ILE 502 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 3d8e h MET 503 N -0.91 -0.54 -0.08 0.38 2.86 -0.62 -1.07 114.93 114.95 3d8e h MET 503 Ca -0.69 0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.01 3d8e h MET 503 Cb 1.63 0.12 -0.04 0.00 0.06 0.00 0.00 31.60 33.37 3d8e h MET 503 CO -0.40 -0.36 -0.35 0.00 1.06 0.00 0.00 176.91 176.86 3d8e h ALA 504 N 0.07 -0.74 0.00 6.32 0.00 -1.27 -1.81 119.26 121.82 3d8e h ALA 504 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3d8e h ALA 504 Cb 0.58 0.85 0.00 0.00 0.00 0.00 0.00 17.79 19.22 3d8e h ALA 504 CO -0.17 -0.86 0.02 -1.91 0.00 0.00 0.00 179.25 176.33 3d8e n GLU 505 N -4.41 0.00 -0.99 0.00 2.13 -1.05 -3.28 120.64 113.04 3d8e n GLU 505 Ca -0.04 0.34 -0.21 0.00 0.66 0.00 0.00 57.16 57.91 3d8e n GLU 505 Cb 0.25 -1.52 0.05 0.00 0.27 0.00 0.00 31.44 30.49 3d8e n GLU 505 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3d8e n LEU 506 N -1.33 6.72 -0.47 4.31 4.77 -0.43 -5.03 117.00 125.54 3d8e n LEU 506 Ca 0.00 -3.51 0.06 0.00 -0.03 0.00 0.00 56.01 52.52 3d8e n LEU 506 Cb 0.02 -1.02 0.05 0.00 -2.33 0.00 0.00 43.42 40.14 3d8e n LEU 506 CO 0.00 1.27 0.44 -0.62 -1.33 0.00 0.00 177.39 177.14