#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d8d s ILE 367 N 0.00 1.48 -0.06 -0.61 2.07 -1.26 -4.68 121.20 118.14 3d8d s ILE 367 Ca 0.00 -1.20 0.04 0.00 -1.41 0.00 0.00 60.65 58.09 3d8d s ILE 367 Cb 0.00 -1.31 -0.00 0.00 0.13 0.00 0.00 42.46 41.27 3d8d s ILE 367 CO 0.00 0.08 -0.19 -0.54 -1.91 0.00 0.00 174.94 172.38 3d8d s LYS 368 N -1.31 2.09 -0.10 3.50 3.01 -0.77 -4.99 119.74 121.17 3d8d s LYS 368 Ca 0.05 -0.68 -0.04 0.00 -1.01 0.00 0.00 55.97 54.30 3d8d s LYS 368 Cb -0.09 -1.75 0.05 0.00 -1.01 0.00 0.00 37.83 35.04 3d8d s LYS 368 CO 0.02 0.23 0.18 0.00 0.51 0.00 0.00 175.35 176.30 3d8d s PHE 370 N 2.32 1.87 -0.10 0.00 0.40 0.21 -4.96 117.98 117.72 3d8d s PHE 370 Ca 0.03 -0.61 -0.30 0.00 -0.60 0.00 0.00 56.93 55.45 3d8d s PHE 370 Cb -0.12 -1.27 -0.03 0.00 0.51 0.00 0.00 43.02 42.11 3d8d s PHE 370 CO -0.07 -0.23 1.28 0.00 0.70 0.00 0.00 175.22 176.90 3d8d s ALA 371 N 0.19 3.59 0.09 5.36 0.00 -1.26 -0.14 121.76 129.59 3d8d s ALA 371 Ca -0.08 0.60 -0.01 0.00 0.00 0.00 0.00 51.96 52.46 3d8d s ALA 371 Cb -0.14 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 3d8d s ALA 371 CO 0.04 -1.01 0.02 0.14 0.00 0.00 0.00 175.76 174.95 3d8d s VAL 372 N 2.93 0.16 -0.11 0.00 -7.23 -0.54 -2.09 120.40 113.53 3d8d s VAL 372 Ca 0.57 -1.83 0.03 0.00 -1.81 0.00 0.00 61.98 58.94 3d8d s VAL 372 Cb -0.25 -1.77 -0.00 0.00 0.56 0.00 0.00 36.38 34.92 3d8d s VAL 372 CO 0.20 -0.73 -0.21 -0.60 -0.31 0.00 0.00 175.10 173.45 3d8d s ARG 373 N -3.98 3.14 0.22 4.82 3.52 0.15 -0.72 118.95 126.10 3d8d s ARG 373 Ca 0.15 -0.83 -0.30 0.00 -0.13 0.00 0.00 55.73 54.62 3d8d s ARG 373 Cb 0.08 -2.40 -0.09 0.00 -1.56 0.00 0.00 34.95 30.97 3d8d s ARG 373 CO -0.04 0.17 1.36 0.45 -0.81 0.00 0.00 175.30 176.43 3d8d s SER 374 N 0.38 6.80 0.00 -2.12 0.15 0.66 -0.88 113.70 118.69 3d8d s SER 374 Ca -0.16 2.50 0.14 0.00 0.70 0.00 0.00 55.95 59.14 3d8d s SER 374 Cb -0.17 -2.61 0.01 0.00 -1.71 0.00 0.00 66.02 61.53 3d8d s SER 374 CO 0.07 -0.59 0.80 0.18 1.20 0.00 0.00 173.24 174.90 3d8d n LEU 375 N 2.54 1.57 0.00 3.45 4.77 0.62 0.31 117.00 130.25 3d8d n LEU 375 Ca 0.06 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 3d8d n LEU 375 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 3d8d n LEU 375 CO 0.59 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 3d8d n GLY 376 N 1.05 -1.40 3.12 -0.72 0.00 -1.23 -4.81 105.19 101.20 3d8d n GLY 376 Ca 0.06 -2.09 -0.08 0.00 0.00 0.00 0.00 46.02 43.90 3d8d n GLY 376 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3d8d s TRP 377 N 0.00 0.68 0.00 1.61 1.48 -1.26 -1.22 118.94 120.24 3d8d s TRP 377 Ca 0.00 -1.11 0.04 0.00 -1.06 0.00 0.00 56.10 53.97 3d8d s TRP 377 Cb 0.00 -0.44 -0.01 0.00 -1.16 0.00 0.00 33.47 31.86 3d8d s TRP 377 CO 0.00 -0.40 -0.12 0.08 -4.06 0.00 0.00 176.95 172.45 3d8d s VAL 378 N -3.93 0.94 0.12 -0.66 1.01 -0.70 -4.94 120.40 112.23 3d8d s VAL 378 Ca 0.13 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 3d8d s VAL 378 Cb 0.08 -0.80 -0.06 0.00 0.00 0.00 0.00 36.38 35.59 3d8d s VAL 378 CO -0.05 0.18 1.10 -0.70 0.00 0.00 0.00 175.10 175.63 3d8d s GLU 379 N -0.50 4.55 0.19 2.72 2.12 -1.26 -1.06 118.70 125.46 3d8d s GLU 379 Ca 0.03 1.68 0.07 0.00 0.36 0.00 0.00 54.97 57.11 3d8d s GLU 379 Cb -0.05 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 3d8d s GLU 379 CO -0.00 -0.02 0.01 -1.64 -0.54 0.00 0.00 175.26 173.07 3d8d s MET 380 N 0.21 2.44 0.22 4.30 -1.94 -0.28 -4.93 119.30 119.32 3d8d s MET 380 Ca 0.52 -1.12 0.06 0.00 -1.71 0.00 0.00 55.69 53.43 3d8d s MET 380 Cb -0.28 -2.36 -0.03 0.00 2.01 0.00 0.00 34.83 34.17 3d8d s MET 380 CO 0.32 0.45 0.23 0.95 -0.01 0.00 0.00 175.02 176.96 3d8d s THR 381 N -1.81 4.74 0.23 2.05 -4.23 -1.26 -4.48 115.64 110.89 3d8d s THR 381 Ca 0.28 -1.15 -0.06 0.00 -1.18 0.00 0.00 61.69 59.57 3d8d s THR 381 Cb -0.09 -3.52 0.18 0.00 1.34 0.00 0.00 72.50 70.41 3d8d s THR 381 CO 0.19 -0.26 1.77 -0.08 -0.54 0.00 0.00 174.62 175.70 3d8d h GLU 382 N 1.70 0.55 -0.76 3.99 4.57 -1.98 -1.88 114.58 120.78 3d8d h GLU 382 Ca -0.49 -0.03 0.13 0.00 -1.18 0.00 0.00 59.36 57.78 3d8d h GLU 382 Cb 1.22 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 29.64 3d8d h GLU 382 CO 0.62 0.36 0.50 0.93 -1.18 0.00 0.00 179.01 180.25 3d8d h GLU 383 N 0.57 0.52 0.00 1.92 3.07 -1.99 0.01 114.58 118.68 3d8d h GLU 383 Ca 0.36 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.19 3d8d h GLU 383 Cb 0.42 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.21 3d8d h GLU 383 CO -0.29 0.34 -0.01 0.93 -1.40 0.00 0.00 179.01 178.58 3d8d h GLU 384 N 0.53 0.00 -0.31 2.33 5.08 -1.72 -3.17 114.58 117.32 3d8d h GLU 384 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 3d8d h GLU 384 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 3d8d h GLU 384 CO -0.13 0.01 0.00 1.28 -1.00 0.00 0.00 179.01 179.17 3d8d n LEU 385 N -3.11 3.23 -4.77 1.33 4.77 -0.04 -3.56 117.00 114.85 3d8d n LEU 385 Ca 0.01 -1.43 -0.41 0.00 -0.03 0.00 0.00 56.01 54.15 3d8d n LEU 385 Cb 0.34 -0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 41.24 3d8d n LEU 385 CO 0.28 0.68 1.14 0.00 -1.33 0.00 0.00 177.39 178.16 3d8d n ALA 386 N 1.33 2.37 -1.51 -1.18 0.00 -1.04 -4.59 120.51 115.89 3d8d n ALA 386 Ca 0.17 0.34 -0.49 0.00 0.00 0.00 0.00 53.44 53.46 3d8d n ALA 386 Cb 0.56 -2.42 -0.04 0.00 0.00 0.00 0.00 19.45 17.55 3d8d n ALA 386 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3d8d n PRO 387 N 0.53 0.64 0.00 0.00 -0.02 -1.26 -0.91 135.00 133.98 3d8d n PRO 387 Ca 0.02 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 3d8d n PRO 387 Cb 0.39 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 3d8d n PRO 387 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d8d n GLY 388 N 1.79 3.11 0.02 -1.23 0.00 -1.26 -4.74 105.19 102.88 3d8d n GLY 388 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.21 3d8d n GLY 388 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d8d n ARG 389 N -1.37 0.86 0.10 1.61 1.74 -0.09 -4.75 116.66 114.78 3d8d n ARG 389 Ca 0.00 -0.08 0.01 0.00 -0.77 0.00 0.00 57.85 57.01 3d8d n ARG 389 Cb 0.00 -1.27 0.34 0.00 -1.02 0.00 0.00 32.46 30.51 3d8d n ARG 389 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3d8d h SER 390 N 0.00 0.26 0.97 0.55 4.64 -1.30 -2.31 113.55 116.36 3d8d h SER 390 Ca -0.08 -0.07 -0.18 0.00 -0.47 0.00 0.00 61.79 61.00 3d8d h SER 390 Cb 0.83 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.83 3d8d h SER 390 CO 0.00 0.46 -0.84 0.77 -0.87 0.00 0.00 176.83 176.36 3d8d h SER 391 N 0.25 0.00 -0.05 4.97 4.64 -1.88 -1.31 113.55 120.18 3d8d h SER 391 Ca 0.05 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 3d8d h SER 391 Cb 0.48 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3d8d h SER 391 CO 0.03 0.84 -0.04 0.58 -0.87 0.00 0.00 176.83 177.37 3d8d h VAL 392 N 0.00 1.37 -0.48 0.95 2.07 -1.85 -2.45 116.25 115.86 3d8d h VAL 392 Ca -0.01 -1.17 0.09 0.00 0.82 0.00 0.00 66.70 66.44 3d8d h VAL 392 Cb 1.56 2.06 -0.08 0.00 -1.52 0.00 0.00 31.29 33.30 3d8d h VAL 392 CO 0.11 0.32 -0.05 0.00 0.02 0.00 0.00 177.57 177.97 3d8d h ALA 393 N 0.55 0.40 -0.30 1.67 0.00 -1.35 0.20 119.26 120.43 3d8d h ALA 393 Ca 0.01 0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 3d8d h ALA 393 Cb 0.53 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3d8d h ALA 393 CO 0.01 -0.41 -0.12 0.28 0.00 0.00 0.00 179.25 179.01 3d8d h VAL 394 N 0.06 1.29 -0.66 0.00 2.07 -1.30 -1.48 116.25 116.23 3d8d h VAL 394 Ca 0.24 -1.20 0.02 0.00 0.82 0.00 0.00 66.70 66.58 3d8d h VAL 394 Cb 0.36 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 3d8d h VAL 394 CO -0.44 0.38 0.42 -1.13 0.02 0.00 0.00 177.57 176.82 3d8d h ASN 395 N 0.37 0.69 -0.32 0.57 -1.24 -1.24 -1.49 115.58 112.92 3d8d h ASN 395 Ca 0.07 -0.00 0.05 0.00 0.71 0.00 0.00 56.30 57.12 3d8d h ASN 395 Cb 0.63 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 39.48 3d8d h ASN 395 CO 0.04 0.49 0.05 0.78 -1.29 0.00 0.00 177.43 177.50 3d8d h ASN 396 N 0.82 -0.01 -0.64 1.15 2.35 -0.76 0.01 115.58 118.51 3d8d h ASN 396 Ca 0.26 0.06 0.03 0.00 -0.55 0.00 0.00 56.30 56.10 3d8d h ASN 396 Cb -0.01 0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.40 3d8d h ASN 396 CO -0.09 0.03 0.38 0.00 -1.65 0.00 0.00 177.43 176.10 3d8d h ILE 398 N 0.75 1.23 -0.44 0.00 2.04 -1.09 -1.75 117.51 118.24 3d8d h ILE 398 Ca 0.26 -0.78 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 3d8d h ILE 398 Cb 0.05 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 3d8d h ILE 398 CO -0.12 0.28 0.01 0.03 0.00 0.00 0.00 178.15 178.35 3d8d h ARG 399 N 0.63 0.78 -0.60 2.37 3.08 -0.66 -0.37 114.38 119.62 3d8d h ARG 399 Ca 0.15 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 59.98 3d8d h ARG 399 Cb 0.29 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 3d8d h ARG 399 CO -0.00 0.83 0.40 0.37 -1.07 0.00 0.00 179.97 180.50 3d8d h GLN 400 N 0.62 0.74 0.00 0.04 4.15 -0.82 -3.11 115.11 116.73 3d8d h GLN 400 Ca 0.13 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.50 3d8d h GLN 400 Cb 0.48 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.00 3d8d h GLN 400 CO 0.02 0.49 -1.10 1.28 -1.93 0.00 0.00 178.83 177.58 3d8d n LEU 401 N -4.46 0.65 -0.31 -2.39 4.77 -0.67 -4.29 117.00 110.31 3d8d n LEU 401 Ca 0.06 -0.18 0.09 0.00 -0.03 0.00 0.00 56.01 55.95 3d8d n LEU 401 Cb 0.09 -0.06 0.30 0.00 -2.33 0.00 0.00 43.42 41.42 3d8d n LEU 401 CO 0.35 0.12 1.23 0.28 -1.33 0.00 0.00 177.39 178.04 3d8d h SER 402 N 0.00 0.80 0.00 -1.43 0.02 -0.99 -2.93 113.55 109.02 3d8d h SER 402 Ca 0.00 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 3d8d h SER 402 Cb 0.66 -0.12 -0.09 0.00 0.14 0.00 0.00 62.40 62.99 3d8d h SER 402 CO 0.00 0.42 -0.50 -1.22 -1.14 0.00 0.00 176.83 174.39 3d8d n TYR 403 N -4.58 0.00 -3.97 3.45 4.01 -1.26 -5.05 117.16 109.76 3d8d n TYR 403 Ca 0.18 -0.79 -0.28 0.00 -0.16 0.00 0.00 57.90 56.85 3d8d n TYR 403 Cb 0.39 -0.16 -0.04 0.00 -0.31 0.00 0.00 39.34 39.23 3d8d n TYR 403 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 3d8d s HIS 404 N -1.63 3.41 -0.11 -0.72 5.65 -1.11 -5.11 115.29 115.66 3d8d s HIS 404 Ca 0.27 0.13 -0.09 0.00 0.25 0.00 0.00 55.06 55.62 3d8d s HIS 404 Cb 0.27 -1.66 0.04 0.00 -1.18 0.00 0.00 32.58 30.04 3d8d s HIS 404 CO -0.05 0.54 0.29 0.21 -0.65 0.00 0.00 174.74 175.08 3d8d s LYS 405 N -2.94 0.31 -0.21 2.88 2.47 -1.26 -5.01 119.74 115.99 3d8d s LYS 405 Ca 0.34 0.48 0.00 0.00 -1.56 0.00 0.00 55.97 55.23 3d8d s LYS 405 Cb -0.11 0.08 0.05 0.00 -1.46 0.00 0.00 37.83 36.38 3d8d s LYS 405 CO 0.27 -0.08 -0.07 1.21 0.16 0.00 0.00 175.35 176.84 3d8d s ASN 406 N 0.55 3.48 0.00 1.43 3.84 -1.26 -5.02 114.94 117.96 3d8d s ASN 406 Ca -0.03 -0.97 0.26 0.00 0.21 0.00 0.00 52.86 52.33 3d8d s ASN 406 Cb -0.05 -1.14 1.01 0.00 -0.55 0.00 0.00 41.25 40.52 3d8d s ASN 406 CO -0.03 -0.19 1.71 0.59 -2.79 0.00 0.00 177.10 176.39 3d8d n ASN 407 N 4.72 1.40 -4.67 -4.21 3.02 -1.26 -4.87 115.26 109.39 3d8d n ASN 407 Ca -0.13 -1.53 -0.42 0.00 -0.03 0.00 0.00 54.58 52.46 3d8d n ASN 407 Cb 0.46 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.56 3d8d n ASN 407 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3d8d s LEU 408 N -1.84 4.32 -0.03 3.41 0.20 -1.26 -4.98 118.68 118.50 3d8d s LEU 408 Ca 0.36 2.22 -0.30 0.00 0.69 0.00 0.00 54.13 57.11 3d8d s LEU 408 Cb 0.20 -3.54 -0.05 0.00 -0.43 0.00 0.00 46.19 42.36 3d8d s LEU 408 CO 0.31 -0.87 1.40 -2.28 -0.29 0.00 0.00 176.35 174.61 3d8d s HIS 409 N 3.48 2.77 -0.53 5.38 5.65 -1.26 -4.99 115.29 125.78 3d8d s HIS 409 Ca 0.71 0.80 -0.16 0.00 0.25 0.00 0.00 55.06 56.66 3d8d s HIS 409 Cb -0.33 -3.65 0.12 0.00 -1.18 0.00 0.00 32.58 27.53 3d8d s HIS 409 CO 0.28 -2.43 0.48 0.34 -0.65 0.00 0.00 174.74 172.76 3d8d s ASP 410 N 2.05 6.16 0.55 9.88 2.15 -1.26 -4.95 116.67 131.25 3d8d s ASP 410 Ca 0.63 -1.71 0.29 0.00 0.43 0.00 0.00 52.55 52.18 3d8d s ASP 410 Cb -0.30 -2.20 1.46 0.00 -0.30 0.00 0.00 42.92 41.58 3d8d s ASP 410 CO 0.25 -0.82 1.94 -0.65 -0.17 0.00 0.00 175.17 175.72 3d8d h PRO 411 N 8.85 0.00 -0.63 4.34 0.11 -2.06 -2.54 132.00 140.07 3d8d h PRO 411 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3d8d h PRO 411 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3d8d h PRO 411 CO 1.00 0.00 0.00 -1.33 -0.21 0.00 0.00 178.00 177.46 3d8d n MET 412 N -4.17 4.13 -0.31 1.05 2.81 -1.26 -4.54 117.12 114.83 3d8d n MET 412 Ca 0.13 -2.87 0.10 0.00 -1.81 0.00 0.00 57.70 53.24 3d8d n MET 412 Cb 0.75 -2.04 0.27 0.00 -0.71 0.00 0.00 33.22 31.49 3d8d n MET 412 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3d8d n SER 413 N 0.88 3.22 -1.70 7.83 3.41 -0.96 -4.94 113.62 121.36 3d8d n SER 413 Ca 0.26 -2.01 -0.18 0.00 -0.26 0.00 0.00 58.87 56.68 3d8d n SER 413 Cb 1.00 -0.40 -0.07 0.00 -0.26 0.00 0.00 64.21 64.48 3d8d n SER 413 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d8d n GLY 414 N 1.45 1.32 2.58 5.00 0.00 -1.26 -2.07 105.19 112.20 3d8d n GLY 414 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.22 3d8d n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d8d n GLY 415 N -0.46 0.24 0.00 -0.02 0.00 -1.26 -4.78 105.19 98.92 3d8d n GLY 415 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3d8d n GLY 415 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 3d8d n TRP 416 N -2.42 0.00 -0.20 1.61 4.27 -0.88 -4.98 117.44 114.84 3d8d n TRP 416 Ca -0.00 -0.48 0.00 0.00 -3.89 0.00 0.00 57.50 53.12 3d8d n TRP 416 Cb 0.30 -0.05 0.00 0.00 -1.36 0.00 0.00 31.31 30.20 3d8d n TRP 416 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 3d8d n GLY 417 N -0.48 -2.51 3.71 -1.67 0.00 -1.20 -4.79 105.19 98.24 3d8d n GLY 417 Ca 0.00 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 3d8d n GLY 417 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3d8d n GLU 418 N -0.77 2.62 -0.65 1.61 2.13 -1.26 -2.88 120.64 121.44 3d8d n GLU 418 Ca 0.00 0.95 0.00 0.00 0.66 0.00 0.00 57.16 58.77 3d8d n GLU 418 Cb 0.00 -2.78 0.00 0.00 0.27 0.00 0.00 31.44 28.93 3d8d n GLU 418 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3d8d n GLY 419 N 3.84 0.67 3.81 8.31 0.00 0.15 -4.97 105.19 117.01 3d8d n GLY 419 Ca 0.16 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3d8d n GLY 419 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d8d s LYS 420 N -0.36 3.95 0.10 1.61 1.02 -1.14 -4.81 119.74 120.11 3d8d s LYS 420 Ca 0.00 0.31 -0.28 0.00 0.02 0.00 0.00 55.97 56.02 3d8d s LYS 420 Cb 0.00 -3.27 -0.06 0.00 -0.52 0.00 0.00 37.83 33.98 3d8d s LYS 420 CO 0.00 0.59 0.89 -0.51 -0.92 0.00 0.00 175.35 175.39 3d8d s ASP 421 N -0.69 7.41 0.08 2.83 1.01 -1.26 -0.24 116.67 125.81 3d8d s ASP 421 Ca 0.22 1.69 -0.13 0.00 0.71 0.00 0.00 52.55 55.04 3d8d s ASP 421 Cb -0.15 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.24 3d8d s ASP 421 CO 0.11 -0.01 0.29 -0.76 0.21 0.00 0.00 175.17 175.00 3d8d s LEU 422 N -0.15 0.95 -0.27 1.23 1.43 0.10 -4.46 118.68 117.51 3d8d s LEU 422 Ca 0.43 -0.38 -0.10 0.00 -1.03 0.00 0.00 54.13 53.06 3d8d s LEU 422 Cb -0.23 1.36 -0.04 0.00 0.03 0.00 0.00 46.19 47.31 3d8d s LEU 422 CO 0.28 -0.71 0.15 -0.76 0.23 0.00 0.00 176.35 175.53 3d8d s LEU 423 N -2.51 3.83 -0.33 1.79 1.43 0.20 -1.46 118.68 121.62 3d8d s LEU 423 Ca 0.00 -0.07 -0.17 0.00 -1.03 0.00 0.00 54.13 52.86 3d8d s LEU 423 Cb 0.02 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 3d8d s LEU 423 CO -0.08 -0.04 0.48 -0.22 0.23 0.00 0.00 176.35 176.72 3d8d s LEU 424 N 1.68 4.28 0.07 1.79 0.20 0.81 -1.45 118.68 126.06 3d8d s LEU 424 Ca 0.07 0.06 0.10 0.00 0.69 0.00 0.00 54.13 55.04 3d8d s LEU 424 Cb -0.16 -2.55 -0.03 0.00 -0.43 0.00 0.00 46.19 43.02 3d8d s LEU 424 CO 0.08 -0.41 -0.26 -1.10 -0.29 0.00 0.00 176.35 174.37 3d8d s GLN 425 N 2.31 1.64 -0.17 1.98 -0.21 0.62 -0.62 119.66 125.21 3d8d s GLN 425 Ca 0.18 -1.17 0.01 0.00 0.02 0.00 0.00 55.36 54.40 3d8d s GLN 425 Cb -0.16 -1.91 0.02 0.00 1.00 0.00 0.00 33.01 31.97 3d8d s GLN 425 CO 0.12 0.48 -0.16 -0.51 -2.12 0.00 0.00 175.29 173.10 3d8d s LEU 426 N -1.49 1.98 -0.27 2.90 1.43 0.16 0.48 118.68 123.87 3d8d s LEU 426 Ca 0.12 -0.62 -0.25 0.00 -1.03 0.00 0.00 54.13 52.35 3d8d s LEU 426 Cb -0.10 -1.32 0.08 0.00 0.03 0.00 0.00 46.19 44.89 3d8d s LEU 426 CO 0.03 -0.05 0.80 -0.70 0.23 0.00 0.00 176.35 176.66 3d8d s GLU 427 N 1.39 0.75 -1.31 1.70 2.12 -0.88 -1.86 118.70 120.61 3d8d s GLU 427 Ca 0.04 0.91 -0.06 0.00 0.36 0.00 0.00 54.97 56.22 3d8d s GLU 427 Cb -0.13 0.35 0.01 0.00 0.26 0.00 0.00 34.13 34.62 3d8d s GLU 427 CO -0.11 -0.09 1.11 -0.25 -0.54 0.00 0.00 175.26 175.38 3d8d n ASP 428 N 2.65 -4.82 -3.66 -1.70 8.00 -1.26 -1.75 116.55 114.01 3d8d n ASP 428 Ca -0.14 -0.58 -0.28 0.00 0.71 0.00 0.00 54.79 54.51 3d8d n ASP 428 Cb 0.55 -5.01 0.00 0.00 -0.02 0.00 0.00 41.12 36.64 3d8d n ASP 428 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3d8d n GLU 429 N -4.70 -3.94 -4.11 -1.24 1.02 -1.26 -4.96 120.64 101.46 3d8d n GLU 429 Ca -0.09 0.50 -0.17 0.00 -0.02 0.00 0.00 57.16 57.38 3d8d n GLU 429 Cb 0.60 -5.27 -0.15 0.00 -0.02 0.00 0.00 31.44 26.59 3d8d n GLU 429 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3d8d s THR 430 N -3.10 0.39 -0.14 2.62 2.01 -0.72 -1.98 115.64 114.72 3d8d s THR 430 Ca 0.53 -0.12 -0.20 0.00 0.31 0.00 0.00 61.69 62.22 3d8d s THR 430 Cb -0.28 -0.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.81 3d8d s THR 430 CO 0.66 0.15 0.55 -0.22 -0.69 0.00 0.00 174.62 175.06 3d8d s LEU 431 N 0.44 4.24 -0.02 4.42 0.20 0.11 -2.06 118.68 126.01 3d8d s LEU 431 Ca -0.05 0.85 0.08 0.00 0.69 0.00 0.00 54.13 55.70 3d8d s LEU 431 Cb -0.08 -2.79 -0.02 0.00 -0.43 0.00 0.00 46.19 42.86 3d8d s LEU 431 CO -0.00 -0.10 -0.25 -0.54 -0.29 0.00 0.00 176.35 175.17 3d8d s LYS 432 N 1.04 2.01 -0.21 1.98 1.02 0.18 -0.01 119.74 125.75 3d8d s LYS 432 Ca 0.28 -0.89 -0.04 0.00 0.02 0.00 0.00 55.97 55.34 3d8d s LYS 432 Cb -0.16 -1.95 -0.01 0.00 -0.52 0.00 0.00 37.83 35.19 3d8d s LYS 432 CO 0.11 0.53 -0.03 -0.51 -0.92 0.00 0.00 175.35 174.54 3d8d s LEU 433 N -0.60 2.98 -0.08 3.17 1.43 0.48 -0.28 118.68 125.78 3d8d s LEU 433 Ca 0.10 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 3d8d s LEU 433 Cb -0.10 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.38 3d8d s LEU 433 CO -0.01 0.00 -0.14 -0.69 0.23 0.00 0.00 176.35 175.74 3d8d s VAL 434 N 1.35 1.30 0.15 -1.59 1.01 -0.53 -0.88 120.40 121.21 3d8d s VAL 434 Ca 0.04 -0.56 -0.31 0.00 0.00 0.00 0.00 61.98 61.15 3d8d s VAL 434 Cb -0.14 -1.19 -0.11 0.00 0.00 0.00 0.00 36.38 34.94 3d8d s VAL 434 CO -0.01 0.40 1.79 -1.61 0.00 0.00 0.00 175.10 175.66 3d8d s GLU 435 N 0.74 4.14 0.07 2.72 0.41 0.40 -0.63 118.70 126.55 3d8d s GLU 435 Ca -0.13 2.59 -0.12 0.00 -0.41 0.00 0.00 54.97 56.90 3d8d s GLU 435 Cb -0.16 -3.44 -0.26 0.00 -1.78 0.00 0.00 34.13 28.49 3d8d s GLU 435 CO 0.03 -0.81 1.13 -1.00 -0.49 0.00 0.00 175.26 174.12 3d8d h PRO 436 N 8.04 0.55 0.06 0.39 0.14 -1.90 0.38 132.00 139.66 3d8d h PRO 436 Ca -0.45 -0.74 -0.00 0.00 0.14 0.00 0.00 66.00 64.95 3d8d h PRO 436 Cb 1.21 0.24 0.00 0.00 0.14 0.00 0.00 31.00 32.60 3d8d h PRO 436 CO 0.95 1.32 -0.03 -0.56 0.14 0.00 0.00 178.00 179.82 3d8d h GLN 437 N 0.24 -0.08 0.00 0.86 3.07 -1.94 -3.30 115.11 113.96 3d8d h GLN 437 Ca -0.17 0.01 -0.12 0.00 0.09 0.00 0.00 58.65 58.46 3d8d h GLN 437 Cb 1.89 0.02 -0.02 0.00 0.08 0.00 0.00 27.48 29.45 3d8d h GLN 437 CO 0.23 0.22 -0.86 0.66 0.09 0.00 0.00 178.83 179.17 3d8d h SER 438 N -0.39 0.00 -0.26 0.06 4.64 -1.99 -3.47 113.55 112.14 3d8d h SER 438 Ca -0.01 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.20 3d8d h SER 438 Cb 0.34 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.39 3d8d h SER 438 CO 0.01 0.48 -0.10 0.00 -0.87 0.00 0.00 176.83 176.35 3d8d n GLN 439 N -3.06 -1.39 -1.74 4.77 1.13 0.13 -4.99 117.38 112.24 3d8d n GLN 439 Ca -0.02 0.61 -0.42 0.00 -1.94 0.00 0.00 57.00 55.23 3d8d n GLN 439 Cb 0.76 -4.77 -0.02 0.00 0.11 0.00 0.00 30.24 26.31 3d8d n GLN 439 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3d8d s ALA 440 N -1.70 3.88 -0.50 -1.58 0.00 -1.24 -4.66 121.76 115.97 3d8d s ALA 440 Ca 0.00 1.59 -0.28 0.00 0.00 0.00 0.00 51.96 53.27 3d8d s ALA 440 Cb 0.00 -3.68 0.01 0.00 0.00 0.00 0.00 23.12 19.45 3d8d s ALA 440 CO 0.00 -0.95 1.42 -1.17 0.00 0.00 0.00 175.76 175.06 3d8d s LEU 441 N 0.60 3.48 -0.03 0.00 2.96 -1.26 -0.45 118.68 123.99 3d8d s LEU 441 Ca 0.71 0.52 0.05 0.00 -0.22 0.00 0.00 54.13 55.20 3d8d s LEU 441 Cb -0.49 -3.26 -0.24 0.00 0.50 0.00 0.00 46.19 42.69 3d8d s LEU 441 CO 0.38 -1.60 0.73 -0.07 -1.32 0.00 0.00 176.35 174.46 3d8d h LEU 442 N 12.79 0.16 -7.14 -0.68 3.38 -1.31 -3.49 115.31 119.01 3d8d h LEU 442 Ca -0.27 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.35 3d8d h LEU 442 Cb 1.10 -0.05 -0.23 0.00 0.09 0.00 0.00 40.66 41.57 3d8d h LEU 442 CO 1.14 1.24 -0.10 -2.28 0.09 0.00 0.00 178.44 178.53 3d8d s HIS 443 N -2.61 -0.71 -0.16 1.13 5.04 -0.96 -4.93 115.29 112.09 3d8d s HIS 443 Ca -0.08 1.59 0.00 0.00 -1.54 0.00 0.00 55.06 55.03 3d8d s HIS 443 Cb 0.08 0.32 0.03 0.00 0.04 0.00 0.00 32.58 33.05 3d8d s HIS 443 CO 0.82 -0.36 -0.10 0.00 -2.34 0.00 0.00 174.74 172.76 3d8d s ALA 444 N 0.87 1.71 -0.23 1.58 0.00 -1.26 -0.39 121.76 124.04 3d8d s ALA 444 Ca -0.05 -0.88 -0.02 0.00 0.00 0.00 0.00 51.96 51.01 3d8d s ALA 444 Cb -0.05 -1.09 0.02 0.00 0.00 0.00 0.00 23.12 22.00 3d8d s ALA 444 CO -0.07 -0.57 -0.08 -1.14 0.00 0.00 0.00 175.76 173.91 3d8d s GLN 445 N 1.54 2.97 0.25 0.00 2.00 0.99 -4.97 119.66 122.44 3d8d s GLN 445 Ca 0.03 -0.88 -0.31 0.00 -2.00 0.00 0.00 55.36 52.19 3d8d s GLN 445 Cb -0.14 -2.94 -0.12 0.00 0.80 0.00 0.00 33.01 30.62 3d8d s GLN 445 CO -0.09 -0.33 1.67 -2.14 -0.50 0.00 0.00 175.29 173.90 3d8d s PRO 446 N 1.35 4.12 0.45 1.67 0.02 -1.26 0.06 135.00 141.40 3d8d s PRO 446 Ca 0.02 2.61 0.16 0.00 0.02 0.00 0.00 61.00 63.81 3d8d s PRO 446 Cb -0.16 -3.05 1.04 0.00 0.02 0.00 0.00 34.50 32.35 3d8d s PRO 446 CO -0.05 -0.71 1.99 0.82 -0.33 0.00 0.00 177.00 178.72 3d8d h ILE 447 N 3.61 1.07 0.00 2.83 2.04 -1.74 -2.85 117.51 122.48 3d8d h ILE 447 Ca -0.45 -0.67 -0.05 0.00 1.00 0.00 0.00 64.86 64.69 3d8d h ILE 447 Cb 1.21 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 3d8d h ILE 447 CO 0.88 0.19 -0.23 -0.29 0.00 0.00 0.00 178.15 178.70 3d8d h ILE 448 N 0.00 1.07 -0.65 -0.67 2.10 -1.90 -2.49 117.51 114.97 3d8d h ILE 448 Ca -0.00 -0.82 0.00 0.00 1.08 0.00 0.00 64.86 65.11 3d8d h ILE 448 Cb 0.35 1.46 0.00 0.00 -1.09 0.00 0.00 36.82 37.54 3d8d h ILE 448 CO 0.02 0.23 0.00 -1.54 -1.08 0.00 0.00 178.15 175.78 3d8d n SER 449 N -4.12 3.84 -4.65 2.19 3.41 -1.08 -4.87 113.62 108.34 3d8d n SER 449 Ca -0.02 -2.05 -0.43 0.00 -0.26 0.00 0.00 58.87 56.11 3d8d n SER 449 Cb 0.30 -0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 63.77 3d8d n SER 449 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3d8d s ILE 450 N -1.10 3.84 0.03 -1.33 1.01 -0.94 -4.60 121.20 118.11 3d8d s ILE 450 Ca 0.44 0.99 -0.20 0.00 0.00 0.00 0.00 60.65 61.89 3d8d s ILE 450 Cb 0.24 -3.73 -0.17 0.00 0.01 0.00 0.00 42.46 38.81 3d8d s ILE 450 CO 0.29 -0.19 1.25 0.03 0.00 0.00 0.00 174.94 176.33 3d8d h ARG 451 N 9.56 0.39 -3.13 2.79 2.47 -1.39 -3.47 114.38 121.61 3d8d h ARG 451 Ca -0.33 -0.28 -0.15 0.00 -1.26 0.00 0.00 59.98 57.97 3d8d h ARG 451 Cb 1.14 0.04 -0.23 0.00 -1.65 0.00 0.00 29.97 29.27 3d8d h ARG 451 CO 0.98 0.89 -0.38 0.08 0.56 0.00 0.00 179.97 182.10 3d8d s VAL 452 N -3.88 0.03 0.10 2.04 1.01 -1.21 -4.98 120.40 113.50 3d8d s VAL 452 Ca -0.14 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 3d8d s VAL 452 Cb 0.05 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 3d8d s VAL 452 CO 0.78 -0.12 0.07 -1.66 0.00 0.00 0.00 175.10 174.17 3d8d s TRP 453 N -0.45 0.62 0.22 5.22 -2.14 -1.26 -0.18 118.94 120.97 3d8d s TRP 453 Ca -0.06 -1.06 -0.16 0.00 2.66 0.00 0.00 56.10 57.48 3d8d s TRP 453 Cb -0.04 -0.36 0.06 0.00 -3.10 0.00 0.00 33.47 30.04 3d8d s TRP 453 CO 0.01 -0.50 0.81 0.41 -2.66 0.00 0.00 176.95 175.02 3d8d n GLY 454 N -0.04 0.85 3.02 3.67 0.00 -0.73 -5.00 105.19 106.96 3d8d n GLY 454 Ca -0.09 -1.15 -0.16 0.00 0.00 0.00 0.00 46.02 44.61 3d8d n GLY 454 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d8d s VAL 455 N -2.17 0.60 0.30 1.61 1.01 -1.26 -1.74 120.40 118.75 3d8d s VAL 455 Ca 0.17 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.27 3d8d s VAL 455 Cb -0.03 -0.56 -0.13 0.00 0.00 0.00 0.00 36.38 35.66 3d8d s VAL 455 CO 0.07 -0.02 1.25 0.61 0.00 0.00 0.00 175.10 177.01 3d8d n GLY 456 N 2.39 0.43 0.09 4.51 0.00 -0.42 -4.92 105.19 107.26 3d8d n GLY 456 Ca -0.16 0.37 -0.08 0.00 0.00 0.00 0.00 46.02 46.16 3d8d n GLY 456 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3d8d n ARG 457 N 1.03 0.65 0.00 1.61 0.63 -1.26 -4.74 116.66 114.57 3d8d n ARG 457 Ca 0.08 0.16 0.00 0.00 -0.92 0.00 0.00 57.85 57.17 3d8d n ARG 457 Cb 0.33 -1.69 0.00 0.00 0.45 0.00 0.00 32.46 31.56 3d8d n ARG 457 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3d8d n ASP 458 N -2.90 0.00 -4.36 6.15 8.00 -1.26 -5.05 116.55 117.13 3d8d n ASP 458 Ca -0.22 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 54.86 3d8d n ASP 458 Cb 1.05 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.15 3d8d n ASP 458 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3d8d n SER 459 N 0.00 4.67 0.00 -2.24 3.41 -1.26 -5.06 113.62 113.14 3d8d n SER 459 Ca 0.00 -2.90 0.00 0.00 -0.26 0.00 0.00 58.87 55.71 3d8d n SER 459 Cb 0.00 -1.73 0.00 0.00 -0.26 0.00 0.00 64.21 62.22 3d8d n SER 459 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3d8d n GLU 462 N 7.81 0.00 -1.11 4.33 2.13 -1.26 -5.19 120.64 127.35 3d8d n GLU 462 Ca 0.50 0.00 0.05 0.00 0.66 0.00 0.00 57.16 58.36 3d8d n GLU 462 Cb 0.44 0.00 0.08 0.00 0.27 0.00 0.00 31.44 32.23 3d8d n GLU 462 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3d8d n ARG 463 N -0.07 0.53 -3.90 5.31 1.74 -1.26 -1.80 116.66 117.22 3d8d n ARG 463 Ca 0.00 -2.36 -0.35 0.00 -0.77 0.00 0.00 57.85 54.36 3d8d n ARG 463 Cb 0.00 -0.58 -0.13 0.00 -1.02 0.00 0.00 32.46 30.73 3d8d n ARG 463 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3d8d s ASP 464 N -2.35 4.63 -0.00 0.55 1.11 -1.26 0.15 116.67 119.49 3d8d s ASP 464 Ca 0.33 -0.31 0.04 0.00 0.18 0.00 0.00 52.55 52.80 3d8d s ASP 464 Cb 0.36 -1.81 -0.03 0.00 1.07 0.00 0.00 42.92 42.51 3d8d s ASP 464 CO -0.12 -0.01 -0.12 0.12 1.18 0.00 0.00 175.17 176.22 3d8d s PHE 465 N 1.43 2.74 0.03 4.23 5.36 0.69 -1.31 117.98 131.15 3d8d s PHE 465 Ca 0.05 -0.14 0.01 0.00 -0.96 0.00 0.00 56.93 55.90 3d8d s PHE 465 Cb -0.15 -1.57 -0.02 0.00 -0.34 0.00 0.00 43.02 40.94 3d8d s PHE 465 CO -0.00 0.28 -0.05 0.00 -1.46 0.00 0.00 175.22 173.99 3d8d s ALA 466 N -0.90 0.35 0.04 11.12 0.00 -0.71 -0.42 121.76 131.24 3d8d s ALA 466 Ca 0.15 -0.58 -0.03 0.00 0.00 0.00 0.00 51.96 51.50 3d8d s ALA 466 Cb -0.11 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 3d8d s ALA 466 CO 0.05 -0.05 0.04 1.52 0.00 0.00 0.00 175.76 177.31 3d8d s TYR 467 N -1.15 0.29 -0.12 0.00 -0.85 -0.69 -1.78 117.35 113.06 3d8d s TYR 467 Ca -0.10 -0.66 0.01 0.00 -0.52 0.00 0.00 57.07 55.81 3d8d s TYR 467 Cb -0.08 -0.21 -0.01 0.00 0.38 0.00 0.00 41.96 42.03 3d8d s TYR 467 CO -0.00 -0.34 -0.16 0.08 -1.52 0.00 0.00 175.55 173.61 3d8d s VAL 468 N -2.75 2.81 0.09 -3.49 1.01 0.75 -0.99 120.40 117.82 3d8d s VAL 468 Ca -0.04 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.10 3d8d s VAL 468 Cb -0.00 -2.15 -0.00 0.00 0.00 0.00 0.00 36.38 34.22 3d8d s VAL 468 CO -0.05 0.54 0.19 0.00 0.00 0.00 0.00 175.10 175.77 3d8d s ALA 469 N 0.26 -0.20 0.15 5.51 0.00 -0.77 -0.97 121.76 125.74 3d8d s ALA 469 Ca -0.11 -0.64 -0.30 0.00 0.00 0.00 0.00 51.96 50.91 3d8d s ALA 469 Cb -0.16 0.50 -0.07 0.00 0.00 0.00 0.00 23.12 23.39 3d8d s ALA 469 CO 0.06 -0.51 1.02 0.50 0.00 0.00 0.00 175.76 176.83 3d8d s ARG 470 N -3.87 4.67 -0.09 0.00 3.52 -1.26 -1.55 118.95 120.37 3d8d s ARG 470 Ca 0.05 1.57 -0.30 0.00 -0.13 0.00 0.00 55.73 56.93 3d8d s ARG 470 Cb 0.05 -3.32 -0.02 0.00 -1.56 0.00 0.00 34.95 30.09 3d8d s ARG 470 CO -0.11 0.19 1.18 0.34 -0.81 0.00 0.00 175.30 176.10 3d8d s ASP 471 N -0.19 7.06 0.22 -2.12 -1.08 0.10 -4.93 116.67 115.73 3d8d s ASP 471 Ca 0.47 1.73 -0.09 0.00 -0.52 0.00 0.00 52.55 54.15 3d8d s ASP 471 Cb -0.26 -2.55 0.22 0.00 -1.46 0.00 0.00 42.92 38.86 3d8d s ASP 471 CO 0.32 -0.61 1.87 0.50 0.52 0.00 0.00 175.17 177.77 3d8d h LYS 472 N 7.56 0.94 0.04 4.34 1.63 -1.95 0.18 116.57 129.32 3d8d h LYS 472 Ca -0.31 -0.06 -0.26 0.00 -0.85 0.00 0.00 60.65 59.17 3d8d h LYS 472 Cb 1.14 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 32.53 3d8d h LYS 472 CO 0.90 0.63 -1.31 -0.07 -3.45 0.00 0.00 179.45 176.15 3d8d h LEU 473 N 0.97 0.14 0.00 5.20 3.38 -1.98 -3.35 115.31 119.67 3d8d h LEU 473 Ca 0.31 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3d8d h LEU 473 Cb -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3d8d h LEU 473 CO -0.11 1.14 -0.86 0.35 0.09 0.00 0.00 178.44 179.06 3d8d n THR 474 N -3.33 0.00 -1.18 0.22 -2.24 -1.20 -4.98 114.28 101.58 3d8d n THR 474 Ca -0.08 -0.18 -0.06 0.00 -2.27 0.00 0.00 64.05 61.46 3d8d n THR 474 Cb 1.00 0.87 -0.03 0.00 -2.10 0.00 0.00 70.33 70.07 3d8d n THR 474 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d8d n GLN 475 N -1.46 -1.47 -3.00 -0.78 1.13 0.64 -4.99 117.38 107.45 3d8d n GLN 475 Ca 0.02 0.66 -0.40 0.00 -1.94 0.00 0.00 57.00 55.34 3d8d n GLN 475 Cb 0.26 -4.88 -0.05 0.00 0.11 0.00 0.00 30.24 25.68 3d8d n GLN 475 CO 0.00 0.00 0.00 1.41 -1.44 0.00 0.00 177.06 177.03 3d8d s MET 476 N -2.28 4.47 -0.13 -1.09 1.75 -1.24 -4.72 119.30 116.07 3d8d s MET 476 Ca 0.00 1.02 -0.29 0.00 -1.25 0.00 0.00 55.69 55.17 3d8d s MET 476 Cb 0.00 -3.37 -0.02 0.00 2.84 0.00 0.00 34.83 34.28 3d8d s MET 476 CO 0.00 0.26 1.27 -0.51 -0.65 0.00 0.00 175.02 175.39 3d8d s LEU 477 N 0.05 4.22 -0.01 4.11 1.43 -1.26 0.02 118.68 127.23 3d8d s LEU 477 Ca 0.38 1.76 0.04 0.00 -1.03 0.00 0.00 54.13 55.28 3d8d s LEU 477 Cb -0.20 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 3d8d s LEU 477 CO 0.22 -0.72 -0.13 -0.54 0.23 0.00 0.00 176.35 175.41 3d8d s LYS 478 N 3.15 1.11 -0.37 1.70 1.02 -0.60 -1.13 119.74 124.63 3d8d s LYS 478 Ca 0.56 -0.47 -0.13 0.00 0.02 0.00 0.00 55.97 55.95 3d8d s LYS 478 Cb -0.23 -1.06 0.01 0.00 -0.52 0.00 0.00 37.83 36.02 3d8d s LYS 478 CO 0.18 0.27 0.24 0.00 -0.92 0.00 0.00 175.35 175.12 3d8d s HIS 480 N 1.66 3.44 -0.07 0.00 0.09 -0.16 -1.73 115.29 118.52 3d8d s HIS 480 Ca 0.05 0.60 0.03 0.00 -0.00 0.00 0.00 55.06 55.74 3d8d s HIS 480 Cb -0.18 -2.38 -0.02 0.00 -0.00 0.00 0.00 32.58 29.99 3d8d s HIS 480 CO 0.09 0.18 -0.16 0.08 -0.00 0.00 0.00 174.74 174.93 3d8d s VAL 481 N 0.65 2.85 -0.04 -0.90 1.01 -0.35 -1.70 120.40 121.92 3d8d s VAL 481 Ca 0.17 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.40 3d8d s VAL 481 Cb -0.13 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.13 3d8d s VAL 481 CO 0.05 0.57 -0.14 -0.36 0.00 0.00 0.00 175.10 175.22 3d8d s PHE 482 N -0.41 1.45 -0.19 5.22 0.40 0.45 -0.28 117.98 124.62 3d8d s PHE 482 Ca 0.04 -0.41 -0.21 0.00 -0.60 0.00 0.00 56.93 55.75 3d8d s PHE 482 Cb -0.12 -1.00 -0.03 0.00 0.51 0.00 0.00 43.02 42.39 3d8d s PHE 482 CO 0.02 -0.15 0.64 0.50 0.70 0.00 0.00 175.22 176.92 3d8d s ARG 483 N 0.13 4.22 0.09 0.44 3.52 -0.06 -0.22 118.95 127.07 3d8d s ARG 483 Ca -0.04 0.63 0.03 0.00 -0.13 0.00 0.00 55.73 56.22 3d8d s ARG 483 Cb -0.11 -3.57 -0.04 0.00 -1.56 0.00 0.00 34.95 29.67 3d8d s ARG 483 CO 0.02 -0.23 0.09 0.00 -0.81 0.00 0.00 175.30 174.37 3d8d h GLU 485 N 3.20 0.47 -7.37 0.00 5.08 -1.72 -3.45 114.58 110.79 3d8d h GLU 485 Ca -0.47 -0.76 -0.51 0.00 -1.00 0.00 0.00 59.36 56.63 3d8d h GLU 485 Cb 1.17 0.28 0.08 0.00 0.50 0.00 0.00 28.75 30.78 3d8d h GLU 485 CO 0.66 1.35 0.39 0.00 -1.00 0.00 0.00 179.01 180.41 3d8d s ALA 486 N -2.64 2.78 -0.19 3.43 0.00 -1.26 -5.00 121.76 118.88 3d8d s ALA 486 Ca -0.11 -0.07 -0.40 0.00 0.00 0.00 0.00 51.96 51.38 3d8d s ALA 486 Cb 0.03 -3.11 -0.17 0.00 0.00 0.00 0.00 23.12 19.87 3d8d s ALA 486 CO 0.90 -1.12 1.58 -2.30 0.00 0.00 0.00 175.76 174.83 3d8d n PRO 487 N -3.04 0.95 0.33 0.00 -0.02 -1.26 -4.74 135.00 127.22 3d8d n PRO 487 Ca 0.07 0.35 0.21 0.00 -2.02 0.00 0.00 63.50 62.10 3d8d n PRO 487 Cb 0.55 -1.99 1.15 0.00 -0.02 0.00 0.00 33.50 33.19 3d8d n PRO 487 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d8d h ALA 488 N 6.01 1.13 0.00 3.55 0.00 -1.63 -1.14 119.26 127.18 3d8d h ALA 488 Ca -0.47 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 3d8d h ALA 488 Cb 1.34 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 3d8d h ALA 488 CO 0.90 -0.01 -0.07 1.57 0.00 0.00 0.00 179.25 181.63 3d8d h LYS 489 N 0.00 0.00 -0.47 0.00 2.10 -1.88 -2.67 116.57 113.64 3d8d h LYS 489 Ca 0.00 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.58 3d8d h LYS 489 Cb 0.02 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.33 3d8d h LYS 489 CO -0.00 0.07 -0.01 -0.91 -2.00 0.00 0.00 179.45 176.61 3d8d h ASN 490 N 0.00 0.75 -0.10 7.07 -0.26 -1.57 -0.21 115.58 121.26 3d8d h ASN 490 Ca -0.00 -0.18 -0.03 0.00 -0.56 0.00 0.00 56.30 55.53 3d8d h ASN 490 Cb 0.42 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 37.48 3d8d h ASN 490 CO 0.01 0.82 -0.06 0.40 -1.06 0.00 0.00 177.43 177.54 3d8d h ILE 491 N 0.73 1.33 -0.70 2.81 2.04 -1.64 -1.54 117.51 120.55 3d8d h ILE 491 Ca 0.14 -1.13 0.06 0.00 1.00 0.00 0.00 64.86 64.94 3d8d h ILE 491 Cb 0.45 1.87 -0.06 0.00 -0.74 0.00 0.00 36.82 38.35 3d8d h ILE 491 CO 0.02 0.32 0.39 0.00 0.00 0.00 0.00 178.15 178.88 3d8d h ALA 492 N 0.62 0.94 -0.35 1.87 0.00 -1.42 -0.83 119.26 120.09 3d8d h ALA 492 Ca 0.02 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3d8d h ALA 492 Cb 0.54 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3d8d h ALA 492 CO 0.02 0.06 -0.07 1.15 0.00 0.00 0.00 179.25 180.41 3d8d h THR 493 N 0.71 1.28 -0.78 0.00 2.02 -1.03 -0.93 112.91 114.17 3d8d h THR 493 Ca 0.31 -1.12 -0.05 0.00 0.77 0.00 0.00 66.41 66.32 3d8d h THR 493 Cb 0.21 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 3d8d h THR 493 CO -0.19 0.37 0.27 0.28 0.37 0.00 0.00 175.52 176.62 3d8d h SER 494 N 0.46 1.10 -0.53 4.18 0.02 -1.07 -2.10 113.55 115.61 3d8d h SER 494 Ca 0.09 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 60.81 3d8d h SER 494 Cb 0.57 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 3d8d h SER 494 CO 0.03 1.00 0.20 -0.07 -1.14 0.00 0.00 176.83 176.85 3d8d h LEU 495 N 1.15 0.75 -0.84 5.07 3.38 -1.04 -2.47 115.31 121.30 3d8d h LEU 495 Ca 0.25 -0.18 0.09 0.00 0.09 0.00 0.00 57.88 58.13 3d8d h LEU 495 Cb 0.27 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 3d8d h LEU 495 CO -0.01 0.73 0.50 -0.74 0.09 0.00 0.00 178.44 179.00 3d8d h HIS 496 N 0.72 0.90 -0.65 1.13 2.76 -1.00 0.31 115.15 119.33 3d8d h HIS 496 Ca 0.18 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 3d8d h HIS 496 Cb 0.23 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 28.88 3d8d h HIS 496 CO 0.01 0.39 0.34 0.93 -1.30 0.00 0.00 177.93 178.30 3d8d h GLU 497 N 0.84 0.92 -0.19 5.26 5.08 -1.10 -0.43 114.58 124.97 3d8d h GLU 497 Ca 0.40 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.52 3d8d h GLU 497 Cb 0.33 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3d8d h GLU 497 CO -0.23 0.71 -0.35 0.82 -1.00 0.00 0.00 179.01 178.96 3d8d h ILE 498 N 0.89 1.34 -0.24 3.13 2.04 -1.04 -2.04 117.51 121.58 3d8d h ILE 498 Ca 0.23 -1.58 0.05 0.00 1.00 0.00 0.00 64.86 64.56 3d8d h ILE 498 Cb 0.07 1.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 3d8d h ILE 498 CO -0.03 0.49 -0.11 0.00 0.00 0.00 0.00 178.15 178.49 3d8d h SER 500 N -0.08 0.07 -0.94 0.00 0.02 -1.05 0.47 113.55 112.04 3d8d h SER 500 Ca 0.13 0.05 0.11 0.00 -0.84 0.00 0.00 61.79 61.24 3d8d h SER 500 Cb 0.27 0.05 -0.08 0.00 0.14 0.00 0.00 62.40 62.79 3d8d h SER 500 CO -0.29 0.07 0.57 0.11 -1.14 0.00 0.00 176.83 176.15 3d8d h LYS 501 N 0.23 0.89 -0.41 3.45 1.57 -1.20 0.69 116.57 121.78 3d8d h LYS 501 Ca 0.16 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 3d8d h LYS 501 Cb 0.17 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 3d8d h LYS 501 CO -0.19 0.59 0.04 0.82 -0.57 0.00 0.00 179.45 180.13 3d8d h ILE 502 N 0.91 1.25 -0.53 1.86 1.08 -0.63 -2.80 117.51 118.65 3d8d h ILE 502 Ca 0.46 -0.95 -0.04 0.00 -0.39 0.00 0.00 64.86 63.95 3d8d h ILE 502 Cb 0.44 1.06 -0.02 0.00 -3.07 0.00 0.00 36.82 35.23 3d8d h ILE 502 CO -0.26 0.32 0.18 0.24 -0.69 0.00 0.00 178.15 177.94 3d8d h MET 503 N 0.54 0.82 -0.75 2.37 2.86 -0.24 -3.15 114.93 117.39 3d8d h MET 503 Ca 0.12 -0.17 0.17 0.00 -2.06 0.00 0.00 59.70 57.76 3d8d h MET 503 Cb 0.42 -0.12 -0.12 0.00 0.06 0.00 0.00 31.60 31.84 3d8d h MET 503 CO 0.01 0.74 0.10 0.00 1.06 0.00 0.00 176.91 178.82 3d8d h ALA 504 N 1.04 0.89 0.00 6.32 0.00 0.47 0.10 119.26 128.08 3d8d h ALA 504 Ca 0.17 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.29 3d8d h ALA 504 Cb 0.26 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3d8d h ALA 504 CO -0.01 -0.40 0.00 0.39 0.00 0.00 0.00 179.25 179.24 3d8d n GLU 505 N -5.25 0.48 0.00 0.00 1.02 -1.07 -5.09 120.64 110.72 3d8d n GLU 505 Ca 0.14 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.30 3d8d n GLU 505 Cb 0.49 -1.26 0.01 0.00 -0.02 0.00 0.00 31.44 30.65 3d8d n GLU 505 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20