#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 2.51 -0.10 -0.61 1.01 -1.26 -5.01 121.20 117.74 3d8d s ILE 367 Ca 0.00 0.48 -0.19 0.00 0.00 0.00 0.00 60.65 60.94 3d8d s ILE 367 Cb 0.00 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 3d8d s ILE 367 CO 0.00 0.10 0.52 -0.54 0.00 0.00 0.00 174.94 175.02 3d8d s LYS 368 N -1.45 4.34 -0.11 2.79 1.02 -1.23 -4.97 119.74 120.12 3d8d s LYS 368 Ca 0.53 0.54 0.00 0.00 0.02 0.00 0.00 55.97 57.06 3d8d s LYS 368 Cb -0.42 -3.43 0.02 0.00 -0.52 0.00 0.00 37.83 33.48 3d8d s LYS 368 CO 0.53 0.17 -0.09 0.00 -0.92 0.00 0.00 175.35 175.04 3d8d s PHE 370 N 1.53 2.48 -0.17 0.00 0.08 0.12 -4.94 117.98 117.08 3d8d s PHE 370 Ca 0.02 -0.91 -0.29 0.00 0.12 0.00 0.00 56.93 55.87 3d8d s PHE 370 Cb -0.13 -1.65 -0.01 0.00 -0.57 0.00 0.00 43.02 40.66 3d8d s PHE 370 CO -0.07 -0.34 1.22 0.00 -0.10 0.00 0.00 175.22 175.93 3d8d s ALA 371 N 0.16 3.65 0.07 5.36 0.00 -1.26 -0.19 121.76 129.55 3d8d s ALA 371 Ca -0.13 0.42 -0.03 0.00 0.00 0.00 0.00 51.96 52.22 3d8d s ALA 371 Cb -0.16 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.33 3d8d s ALA 371 CO 0.07 -1.12 0.03 0.14 0.00 0.00 0.00 175.76 174.88 3d8d s VAL 372 N 3.34 0.19 -0.14 0.00 -7.23 -0.84 -1.86 120.40 113.86 3d8d s VAL 372 Ca 0.53 -1.69 0.01 0.00 -1.81 0.00 0.00 61.98 59.03 3d8d s VAL 372 Cb -0.21 -1.54 0.02 0.00 0.56 0.00 0.00 36.38 35.21 3d8d s VAL 372 CO 0.14 -0.87 -0.17 -0.60 -0.31 0.00 0.00 175.10 173.28 3d8d s ARG 373 N -3.92 2.59 0.30 4.82 3.52 0.29 -0.86 118.95 125.69 3d8d s ARG 373 Ca 0.08 -0.69 -0.30 0.00 -0.13 0.00 0.00 55.73 54.70 3d8d s ARG 373 Cb 0.07 -2.22 -0.12 0.00 -1.56 0.00 0.00 34.95 31.12 3d8d s ARG 373 CO -0.09 -0.13 1.59 0.45 -0.81 0.00 0.00 175.30 176.31 3d8d n SER 374 N 4.43 3.88 -0.59 -2.12 2.88 -0.23 -0.41 113.62 121.47 3d8d n SER 374 Ca -0.19 1.15 0.06 0.00 -1.33 0.00 0.00 58.87 58.56 3d8d n SER 374 Cb 0.51 -1.60 0.10 0.00 -0.75 0.00 0.00 64.21 62.47 3d8d n SER 374 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3d8d n LEU 375 N 2.04 2.46 0.00 2.46 4.77 0.58 -0.45 117.00 128.86 3d8d n LEU 375 Ca 0.08 -1.44 0.00 0.00 -0.03 0.00 0.00 56.01 54.62 3d8d n LEU 375 Cb 0.37 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 3d8d n LEU 375 CO 0.64 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 3d8d n GLY 376 N 0.66 -1.79 3.30 -0.72 0.00 -1.23 -4.71 105.19 100.70 3d8d n GLY 376 Ca 0.10 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.22 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 0.36 -0.07 1.61 1.48 -1.26 -1.53 118.94 119.53 3d8d s TRP 377 Ca 0.00 -0.74 0.02 0.00 -1.06 0.00 0.00 56.10 54.32 3d8d s TRP 377 Cb 0.00 -0.07 0.02 0.00 -1.16 0.00 0.00 33.47 32.26 3d8d s TRP 377 CO 0.00 -0.68 -0.11 0.08 -4.06 0.00 0.00 176.95 172.19 3d8d s VAL 378 N -3.95 1.05 0.10 -0.66 1.01 0.33 -4.93 120.40 113.36 3d8d s VAL 378 Ca 0.15 -0.40 -0.31 0.00 0.00 0.00 0.00 61.98 61.41 3d8d s VAL 378 Cb 0.04 -0.99 -0.08 0.00 0.00 0.00 0.00 36.38 35.34 3d8d s VAL 378 CO -0.02 0.34 1.50 -0.70 0.00 0.00 0.00 175.10 176.22 3d8d s GLU 379 N 0.90 4.26 0.09 2.72 2.12 -1.26 -0.57 118.70 126.95 3d8d s GLU 379 Ca -0.10 2.19 0.04 0.00 0.36 0.00 0.00 54.97 57.46 3d8d s GLU 379 Cb -0.15 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.85 3d8d s GLU 379 CO 0.01 -0.57 0.05 -1.64 -0.54 0.00 0.00 175.26 172.57 3d8d s MET 380 N 1.64 2.74 0.19 4.30 -1.94 -0.14 -4.92 119.30 121.16 3d8d s MET 380 Ca 0.68 -0.76 0.04 0.00 -1.71 0.00 0.00 55.69 53.93 3d8d s MET 380 Cb -0.39 -2.64 -0.03 0.00 2.01 0.00 0.00 34.83 33.78 3d8d s MET 380 CO 0.30 0.55 0.30 0.95 -0.01 0.00 0.00 175.02 177.11 3d8d s THR 381 N -1.37 5.21 0.27 2.05 -4.23 -1.26 -4.47 115.64 111.84 3d8d s THR 381 Ca 0.28 -0.85 -0.02 0.00 -1.18 0.00 0.00 61.69 59.92 3d8d s THR 381 Cb -0.12 -3.74 0.17 0.00 1.34 0.00 0.00 72.50 70.15 3d8d s THR 381 CO 0.20 -0.19 1.84 -0.08 -0.54 0.00 0.00 174.62 175.86 3d8d h GLU 382 N 1.79 0.91 -0.56 3.99 4.57 -1.99 -1.95 114.58 121.35 3d8d h GLU 382 Ca -0.50 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 57.51 3d8d h GLU 382 Cb 1.21 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.62 3d8d h GLU 382 CO 0.65 0.77 0.30 0.93 -1.18 0.00 0.00 179.01 180.48 3d8d h GLU 383 N 0.89 0.77 0.00 1.92 3.07 -2.00 -0.72 114.58 118.51 3d8d h GLU 383 Ca 0.20 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 3d8d h GLU 383 Cb 0.23 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 3d8d h GLU 383 CO -0.01 0.57 0.00 0.93 -1.40 0.00 0.00 179.01 179.10 3d8d h GLU 384 N 0.78 0.00 -0.48 2.33 5.08 -1.75 -3.13 114.58 117.40 3d8d h GLU 384 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3d8d h GLU 384 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3d8d h GLU 384 CO -0.03 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.26 3d8d n LEU 385 N -3.01 3.57 -4.76 1.33 4.77 -0.28 -3.55 117.00 115.06 3d8d n LEU 385 Ca -0.00 -1.66 -0.38 0.00 -0.03 0.00 0.00 56.01 53.93 3d8d n LEU 385 Cb 0.24 -0.32 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 3d8d n LEU 385 CO 0.24 0.81 0.92 0.00 -1.33 0.00 0.00 177.39 178.04 3d8d s ALA 386 N -1.30 2.97 0.31 -1.18 0.00 -1.17 -4.51 121.76 116.88 3d8d s ALA 386 Ca 0.41 1.16 -0.26 0.00 0.00 0.00 0.00 51.96 53.26 3d8d s ALA 386 Cb 0.23 -3.48 -0.14 0.00 0.00 0.00 0.00 23.12 19.73 3d8d s ALA 386 CO 0.31 -0.99 0.80 -2.30 0.00 0.00 0.00 175.76 173.59 3d8d n PRO 387 N -0.58 0.90 0.00 0.00 -0.02 -1.26 -0.45 135.00 133.58 3d8d n PRO 387 Ca 0.08 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 3d8d n PRO 387 Cb 0.46 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 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 1.50 2.92 0.06 -1.23 0.00 -1.26 -4.78 105.19 102.40 3d8d n GLY 388 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 3d8d n GLY 388 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3d8d n ARG 389 N -0.87 1.70 0.09 1.61 0.63 0.40 -4.73 116.66 115.49 3d8d n ARG 389 Ca 0.00 0.02 0.04 0.00 -0.92 0.00 0.00 57.85 56.98 3d8d n ARG 389 Cb 0.00 -1.30 0.44 0.00 0.45 0.00 0.00 32.46 32.05 3d8d n ARG 389 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3d8d h SER 390 N 0.00 0.30 0.52 6.15 4.64 -1.40 -1.97 113.55 121.80 3d8d h SER 390 Ca -0.32 -0.03 -0.25 0.00 -0.47 0.00 0.00 61.79 60.72 3d8d h SER 390 Cb 1.67 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.69 3d8d h SER 390 CO 0.00 0.31 -1.10 0.77 -0.87 0.00 0.00 176.83 175.94 3d8d h SER 391 N 0.34 0.45 -0.08 4.97 4.64 -1.89 0.01 113.55 121.99 3d8d h SER 391 Ca 0.08 -0.42 0.04 0.00 -0.47 0.00 0.00 61.79 61.02 3d8d h SER 391 Cb 0.13 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 62.03 3d8d h SER 391 CO -0.00 1.27 -0.23 0.58 -0.87 0.00 0.00 176.83 177.58 3d8d h VAL 392 N 0.13 0.46 -0.13 0.95 2.07 -1.83 -2.53 116.25 115.36 3d8d h VAL 392 Ca -0.11 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.44 3d8d h VAL 392 Cb 1.78 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 3d8d h VAL 392 CO 0.18 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.76 3d8d h ALA 393 N 0.61 0.10 -0.46 1.67 0.00 -1.07 -1.18 119.26 118.93 3d8d h ALA 393 Ca 0.08 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.13 3d8d h ALA 393 Cb 0.44 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 3d8d h ALA 393 CO -0.26 -0.46 -0.07 0.28 0.00 0.00 0.00 179.25 178.73 3d8d h VAL 394 N 0.03 0.58 -0.17 0.00 2.07 -1.02 0.35 116.25 118.09 3d8d h VAL 394 Ca 0.06 -0.01 -0.12 0.00 0.82 0.00 0.00 66.70 67.45 3d8d h VAL 394 Cb 0.08 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3d8d h VAL 394 CO -0.11 0.01 -0.41 -1.13 0.02 0.00 0.00 177.57 175.94 3d8d h ASN 395 N 0.04 0.40 -0.43 0.57 -1.24 -1.18 -2.05 115.58 111.69 3d8d h ASN 395 Ca 0.22 -0.17 -0.06 0.00 0.71 0.00 0.00 56.30 57.00 3d8d h ASN 395 Cb 0.34 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.26 3d8d h ASN 395 CO -0.44 0.77 0.04 0.78 -1.29 0.00 0.00 177.43 177.29 3d8d h ASN 396 N 0.31 0.70 -0.57 1.15 2.35 -0.58 -1.16 115.58 117.78 3d8d h ASN 396 Ca 0.03 -0.28 0.04 0.00 -0.55 0.00 0.00 56.30 55.54 3d8d h ASN 396 Cb 0.86 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 39.00 3d8d h ASN 396 CO 0.07 0.80 0.32 0.00 -1.65 0.00 0.00 177.43 176.97 3d8d h ILE 398 N 0.61 0.95 0.00 0.00 2.04 -1.25 -2.19 117.51 117.67 3d8d h ILE 398 Ca 0.24 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 66.04 3d8d h ILE 398 Cb 0.10 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 3d8d h ILE 398 CO -0.14 0.02 -0.13 0.03 0.00 0.00 0.00 178.15 177.93 3d8d h ARG 399 N -0.15 -0.22 -0.80 2.37 3.08 -1.12 -2.30 114.38 115.24 3d8d h ARG 399 Ca -0.01 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.19 3d8d h ARG 399 Cb 0.12 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.16 3d8d h ARG 399 CO 0.02 -0.15 0.53 1.96 -1.07 0.00 0.00 179.97 181.26 3d8d h GLN 400 N -0.23 0.56 0.00 0.04 4.20 -0.68 -2.53 115.11 116.47 3d8d h GLN 400 Ca 0.05 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3d8d h GLN 400 Cb 0.28 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.94 3d8d h GLN 400 CO -0.13 0.37 -0.57 1.28 -0.67 0.00 0.00 178.83 179.11 3d8d n LEU 401 N -4.51 0.69 -0.13 1.46 4.77 -0.83 -4.09 117.00 114.36 3d8d n LEU 401 Ca 0.15 0.25 -0.05 0.00 -0.03 0.00 0.00 56.01 56.33 3d8d n LEU 401 Cb 0.46 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.37 3d8d n LEU 401 CO 0.31 -0.06 0.74 0.28 -1.33 0.00 0.00 177.39 177.34 3d8d h SER 402 N 0.00 -0.57 -0.21 -1.43 0.02 -0.96 -3.08 113.55 107.31 3d8d h SER 402 Ca 0.00 0.15 -0.18 0.00 -0.84 0.00 0.00 61.79 60.92 3d8d h SER 402 Cb 0.73 0.33 -0.20 0.00 0.14 0.00 0.00 62.40 63.40 3d8d h SER 402 CO 0.00 -0.20 -0.72 -1.22 -1.14 0.00 0.00 176.83 173.56 3d8d n TYR 403 N -5.36 0.76 -3.66 3.45 4.01 -1.26 -5.03 117.16 110.06 3d8d n TYR 403 Ca 0.03 -1.55 -0.38 0.00 -0.16 0.00 0.00 57.90 55.84 3d8d n TYR 403 Cb 0.27 -0.25 -0.06 0.00 -0.31 0.00 0.00 39.34 38.99 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 -2.82 3.67 -0.03 -0.72 2.46 -1.17 -5.11 115.29 111.58 3d8d s HIS 404 Ca 0.40 0.80 0.02 0.00 0.47 0.00 0.00 55.06 56.75 3d8d s HIS 404 Cb 0.38 -2.14 0.00 0.00 -0.13 0.00 0.00 32.58 30.69 3d8d s HIS 404 CO -0.06 0.68 -0.08 0.21 -2.47 0.00 0.00 174.74 173.02 3d8d s LYS 405 N -1.08 0.93 -0.13 2.88 2.47 -1.26 -4.99 119.74 118.56 3d8d s LYS 405 Ca 0.20 -0.28 -0.00 0.00 -1.56 0.00 0.00 55.97 54.33 3d8d s LYS 405 Cb -0.15 -0.87 0.03 0.00 -1.46 0.00 0.00 37.83 35.38 3d8d s LYS 405 CO 0.10 0.09 -0.08 1.21 0.16 0.00 0.00 175.35 176.83 3d8d s ASN 406 N 0.25 2.37 0.00 1.43 3.84 -1.26 -5.02 114.94 116.54 3d8d s ASN 406 Ca -0.04 -0.39 0.28 0.00 0.21 0.00 0.00 52.86 52.92 3d8d s ASN 406 Cb -0.09 -0.91 1.10 0.00 -0.55 0.00 0.00 41.25 40.80 3d8d s ASN 406 CO 0.00 -0.12 1.80 0.59 -2.79 0.00 0.00 177.10 176.59 3d8d n ASN 407 N 4.90 0.33 -4.71 -4.21 3.02 -1.26 -4.72 115.26 108.62 3d8d n ASN 407 Ca -0.13 -0.21 -0.42 0.00 -0.03 0.00 0.00 54.58 53.79 3d8d n ASN 407 Cb 0.50 -0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.51 3d8d n ASN 407 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3d8d s LEU 408 N -2.72 4.35 0.11 3.41 1.43 -1.26 -5.03 118.68 118.97 3d8d s LEU 408 Ca 0.21 1.87 -0.30 0.00 -1.03 0.00 0.00 54.13 54.89 3d8d s LEU 408 Cb 0.19 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.78 3d8d s LEU 408 CO 0.53 -0.43 0.98 -1.00 0.23 0.00 0.00 176.35 176.66 3d8d s HIS 409 N 1.25 3.78 -0.22 0.29 3.76 -1.26 -5.00 115.29 117.88 3d8d s HIS 409 Ca 0.56 1.77 -0.29 0.00 -0.15 0.00 0.00 55.06 56.95 3d8d s HIS 409 Cb -0.26 -3.08 -0.02 0.00 1.11 0.00 0.00 32.58 30.33 3d8d s HIS 409 CO 0.27 0.11 1.47 0.34 -0.85 0.00 0.00 174.74 176.08 3d8d s ASP 410 N 0.07 6.58 0.42 1.40 2.15 -1.26 -4.87 116.67 121.16 3d8d s ASP 410 Ca 0.48 1.57 0.30 0.00 0.43 0.00 0.00 52.55 55.32 3d8d s ASP 410 Cb -0.24 -2.54 1.26 0.00 -0.30 0.00 0.00 42.92 41.10 3d8d s ASP 410 CO 0.30 -1.09 1.88 1.55 -0.17 0.00 0.00 175.17 177.63 3d8d h PRO 411 N 9.79 0.00 -0.41 4.34 0.13 -2.06 -1.97 132.00 141.81 3d8d h PRO 411 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 3d8d h PRO 411 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3d8d h PRO 411 CO 1.00 0.00 0.00 -1.33 -0.23 0.00 0.00 178.00 177.44 3d8d n MET 412 N -2.69 3.79 0.28 0.86 2.81 -1.26 -4.58 117.12 116.33 3d8d n MET 412 Ca 0.01 -2.96 0.12 0.00 -1.81 0.00 0.00 57.70 53.05 3d8d n MET 412 Cb 0.25 -2.01 0.78 0.00 -0.71 0.00 0.00 33.22 31.53 3d8d n MET 412 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3d8d h SER 413 N 2.84 0.00 -0.25 7.83 4.64 -1.75 -3.46 113.55 123.40 3d8d h SER 413 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 3d8d h SER 413 Cb 1.65 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.70 3d8d h SER 413 CO 0.33 0.01 -0.10 0.61 -0.87 0.00 0.00 176.83 176.81 3d8d n GLY 414 N -1.40 0.67 1.90 -0.77 0.00 -1.26 -2.25 105.19 102.07 3d8d n GLY 414 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.79 0.48 1.63 -0.02 0.00 -1.26 -4.92 105.19 100.31 3d8d n GLY 415 Ca -0.05 -0.40 -0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.95 0.66 -1.49 1.61 4.27 -0.95 -4.98 117.44 113.61 3d8d n TRP 416 Ca 0.00 -1.35 -0.05 0.00 -3.89 0.00 0.00 57.50 52.22 3d8d n TRP 416 Cb 0.00 -0.22 0.03 0.00 -1.36 0.00 0.00 31.31 29.76 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 -0.32 -0.63 3.58 -1.67 0.00 -1.24 -4.82 105.19 100.09 3d8d n GLY 417 Ca 0.15 -1.76 -0.52 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.42 1.07 0.00 1.61 0.00 -1.26 -1.68 120.64 118.95 3d8d n GLU 418 Ca 0.03 0.39 0.00 0.00 0.00 0.00 0.00 57.16 57.57 3d8d n GLU 418 Cb 0.10 -1.99 0.00 0.00 0.00 0.00 0.00 31.44 29.55 3d8d n GLU 418 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3d8d n GLY 419 N 2.35 2.64 3.70 8.31 0.00 0.40 -4.92 105.19 117.68 3d8d n GLY 419 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3d8d n GLY 419 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3d8d s LYS 420 N -0.53 4.44 0.17 1.61 2.47 -0.68 -4.80 119.74 122.42 3d8d s LYS 420 Ca 0.00 1.53 -0.30 0.00 -1.56 0.00 0.00 55.97 55.64 3d8d s LYS 420 Cb 0.00 -3.50 -0.07 0.00 -1.46 0.00 0.00 37.83 32.80 3d8d s LYS 420 CO 0.00 -0.28 1.04 -0.51 0.16 0.00 0.00 175.35 175.76 3d8d s ASP 421 N 1.17 7.38 0.07 1.43 1.01 -1.26 -1.06 116.67 125.41 3d8d s ASP 421 Ca 0.53 1.98 -0.06 0.00 0.71 0.00 0.00 52.55 55.71 3d8d s ASP 421 Cb -0.22 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.09 3d8d s ASP 421 CO 0.23 -0.13 0.11 -0.76 0.21 0.00 0.00 175.17 174.83 3d8d s LEU 422 N -0.36 1.80 -0.17 1.23 1.43 -0.04 -4.44 118.68 118.13 3d8d s LEU 422 Ca 0.48 -0.74 -0.04 0.00 -1.03 0.00 0.00 54.13 52.79 3d8d s LEU 422 Cb -0.27 0.73 -0.03 0.00 0.03 0.00 0.00 46.19 46.65 3d8d s LEU 422 CO 0.33 -0.66 -0.02 -0.76 0.23 0.00 0.00 176.35 175.47 3d8d s LEU 423 N -2.79 3.30 -0.22 1.79 1.43 0.70 -1.99 118.68 120.90 3d8d s LEU 423 Ca 0.04 -0.13 -0.10 0.00 -1.03 0.00 0.00 54.13 52.92 3d8d s LEU 423 Cb 0.05 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.42 3d8d s LEU 423 CO -0.10 0.15 0.13 -0.22 0.23 0.00 0.00 176.35 176.54 3d8d s LEU 424 N 0.51 4.09 0.02 1.79 0.20 0.74 -0.99 118.68 125.04 3d8d s LEU 424 Ca -0.02 0.14 0.05 0.00 0.69 0.00 0.00 54.13 54.99 3d8d s LEU 424 Cb -0.14 -2.07 -0.02 0.00 -0.43 0.00 0.00 46.19 43.53 3d8d s LEU 424 CO 0.02 0.12 -0.15 -1.10 -0.29 0.00 0.00 176.35 174.96 3d8d s GLN 425 N 0.69 1.07 -0.28 1.98 -0.21 0.01 0.13 119.66 123.05 3d8d s GLN 425 Ca 0.07 -0.68 0.01 0.00 0.02 0.00 0.00 55.36 54.77 3d8d s GLN 425 Cb -0.12 -1.07 0.06 0.00 1.00 0.00 0.00 33.01 32.87 3d8d s GLN 425 CO 0.01 0.28 -0.05 -0.51 -2.12 0.00 0.00 175.29 172.90 3d8d s LEU 426 N -0.84 3.73 -0.08 2.90 1.43 -0.81 -0.22 118.68 124.79 3d8d s LEU 426 Ca 0.04 -1.38 -0.05 0.00 -1.03 0.00 0.00 54.13 51.72 3d8d s LEU 426 Cb -0.07 -1.63 0.04 0.00 0.03 0.00 0.00 46.19 44.56 3d8d s LEU 426 CO 0.01 -0.23 0.20 -0.70 0.23 0.00 0.00 176.35 175.85 3d8d s GLU 427 N 1.17 0.17 -1.26 1.70 2.12 -0.50 -3.48 118.70 118.61 3d8d s GLU 427 Ca -0.06 0.42 -0.20 0.00 0.36 0.00 0.00 54.97 55.49 3d8d s GLU 427 Cb -0.20 -0.10 0.01 0.00 0.26 0.00 0.00 34.13 34.10 3d8d s GLU 427 CO -0.03 -0.14 0.60 -0.25 -0.54 0.00 0.00 175.26 174.90 3d8d n ASP 428 N 4.00 -3.33 -2.11 -1.70 8.00 -1.26 -1.27 116.55 118.88 3d8d n ASP 428 Ca -0.24 -1.14 -0.17 0.00 0.71 0.00 0.00 54.79 53.95 3d8d n ASP 428 Cb 0.53 -2.54 -0.03 0.00 -0.02 0.00 0.00 41.12 39.07 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 -4.58 -1.74 -4.50 -1.24 1.02 -1.26 -4.95 120.64 103.39 3d8d n GLU 429 Ca -0.16 0.89 -0.21 0.00 -0.02 0.00 0.00 57.16 57.66 3d8d n GLU 429 Cb 0.61 -5.42 -0.15 0.00 -0.02 0.00 0.00 31.44 26.46 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 -2.71 0.90 -0.21 2.62 2.01 -0.40 -0.81 115.64 117.04 3d8d s THR 430 Ca 0.00 -0.47 -0.13 0.00 0.31 0.00 0.00 61.69 61.40 3d8d s THR 430 Cb 0.00 -0.77 -0.05 0.00 0.01 0.00 0.00 72.50 71.70 3d8d s THR 430 CO 0.00 0.26 0.26 -0.22 -0.69 0.00 0.00 174.62 174.23 3d8d s LEU 431 N -0.15 4.15 -0.05 4.42 0.20 0.95 -1.42 118.68 126.79 3d8d s LEU 431 Ca 0.02 0.31 0.05 0.00 0.69 0.00 0.00 54.13 55.20 3d8d s LEU 431 Cb -0.06 -2.28 -0.02 0.00 -0.43 0.00 0.00 46.19 43.41 3d8d s LEU 431 CO -0.00 0.03 -0.21 -0.54 -0.29 0.00 0.00 176.35 175.34 3d8d s LYS 432 N 1.03 2.45 -0.17 1.98 1.02 0.69 0.09 119.74 126.83 3d8d s LYS 432 Ca 0.13 -0.83 -0.06 0.00 0.02 0.00 0.00 55.97 55.23 3d8d s LYS 432 Cb -0.14 -2.22 -0.03 0.00 -0.52 0.00 0.00 37.83 34.92 3d8d s LYS 432 CO 0.05 0.50 0.01 -0.51 -0.92 0.00 0.00 175.35 174.49 3d8d s LEU 433 N -0.45 3.54 -0.02 3.17 1.43 0.71 -0.81 118.68 126.25 3d8d s LEU 433 Ca 0.05 -0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 3d8d s LEU 433 Cb -0.12 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.24 3d8d s LEU 433 CO 0.01 0.17 -0.03 -0.69 0.23 0.00 0.00 176.35 176.05 3d8d s VAL 434 N 0.36 0.32 -0.01 -1.59 1.01 -0.16 -0.47 120.40 119.86 3d8d s VAL 434 Ca -0.01 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 3d8d s VAL 434 Cb -0.13 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 3d8d s VAL 434 CO 0.02 0.13 1.43 -0.70 0.00 0.00 0.00 175.10 175.97 3d8d s GLU 435 N 0.39 4.27 0.47 2.72 -6.30 -0.53 -0.21 118.70 119.50 3d8d s GLU 435 Ca -0.04 1.99 0.14 0.00 -2.50 0.00 0.00 54.97 54.56 3d8d s GLU 435 Cb -0.07 -3.61 1.08 0.00 0.00 0.00 0.00 34.13 31.53 3d8d s GLU 435 CO -0.01 -0.61 2.06 -1.35 0.02 0.00 0.00 175.26 175.37 3d8d h PRO 436 N 7.98 0.06 0.00 4.30 0.11 -1.90 -0.15 132.00 142.40 3d8d h PRO 436 Ca -0.38 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.62 3d8d h PRO 436 Cb 1.18 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3d8d h PRO 436 CO 0.91 0.14 -0.94 1.04 -0.21 0.00 0.00 178.00 178.94 3d8d n GLN 437 N -4.42 0.50 0.19 1.05 6.02 -1.26 -4.52 117.38 114.94 3d8d n GLN 437 Ca -0.02 0.50 0.07 0.00 -0.01 0.00 0.00 57.00 57.54 3d8d n GLN 437 Cb 0.17 -1.67 0.24 0.00 1.02 0.00 0.00 30.24 30.00 3d8d n GLN 437 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3d8d h SER 438 N -1.00 0.00 -0.32 1.08 4.64 -1.99 -3.46 113.55 112.49 3d8d h SER 438 Ca -0.16 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.02 3d8d h SER 438 Cb 0.89 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.92 3d8d h SER 438 CO -0.10 0.31 -0.13 0.00 -0.87 0.00 0.00 176.83 176.05 3d8d n GLN 439 N -3.28 -0.70 -2.15 4.77 1.13 -0.07 -4.99 117.38 112.09 3d8d n GLN 439 Ca 0.01 0.67 -0.40 0.00 -1.94 0.00 0.00 57.00 55.35 3d8d n GLN 439 Cb 0.57 -4.49 -0.01 0.00 0.11 0.00 0.00 30.24 26.41 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 -2.14 3.30 -0.35 -1.58 0.00 -1.25 -4.75 121.76 114.98 3d8d s ALA 440 Ca 0.00 1.16 -0.27 0.00 0.00 0.00 0.00 51.96 52.85 3d8d s ALA 440 Cb 0.00 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.69 3d8d s ALA 440 CO 0.00 -0.67 0.99 -1.17 0.00 0.00 0.00 175.76 174.91 3d8d s LEU 441 N -2.23 3.95 0.04 0.00 2.96 -1.26 -1.45 118.68 120.69 3d8d s LEU 441 Ca 0.54 0.77 0.16 0.00 -0.22 0.00 0.00 54.13 55.38 3d8d s LEU 441 Cb -0.36 -3.38 -0.16 0.00 0.50 0.00 0.00 46.19 42.79 3d8d s LEU 441 CO 0.47 -0.87 0.79 0.18 -1.32 0.00 0.00 176.35 175.60 3d8d n LEU 442 N 6.84 0.87 -3.64 -0.68 4.77 0.38 -4.99 117.00 120.55 3d8d n LEU 442 Ca 0.09 0.39 -0.08 0.00 -0.03 0.00 0.00 56.01 56.39 3d8d n LEU 442 Cb 0.48 0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.59 3d8d n LEU 442 CO 0.59 0.20 0.76 -2.28 -1.33 0.00 0.00 177.39 175.32 3d8d s HIS 443 N -2.85 -0.46 -0.06 -1.77 5.04 -1.04 -4.96 115.29 109.18 3d8d s HIS 443 Ca -0.03 1.09 0.01 0.00 -1.54 0.00 0.00 55.06 54.59 3d8d s HIS 443 Cb 0.08 0.37 0.02 0.00 0.04 0.00 0.00 32.58 33.09 3d8d s HIS 443 CO 0.81 -0.23 -0.07 0.00 -2.34 0.00 0.00 174.74 172.92 3d8d s ALA 444 N 0.40 0.90 -0.20 1.58 0.00 -1.26 -0.21 121.76 122.97 3d8d s ALA 444 Ca 0.01 -0.20 0.01 0.00 0.00 0.00 0.00 51.96 51.79 3d8d s ALA 444 Cb -0.05 -0.50 0.04 0.00 0.00 0.00 0.00 23.12 22.61 3d8d s ALA 444 CO -0.08 -0.01 -0.14 -1.14 0.00 0.00 0.00 175.76 174.39 3d8d s GLN 445 N 0.90 2.44 0.14 0.00 2.00 0.11 -4.96 119.66 120.29 3d8d s GLN 445 Ca -0.11 -0.93 -0.33 0.00 -2.00 0.00 0.00 55.36 51.99 3d8d s GLN 445 Cb -0.15 -2.55 -0.13 0.00 0.80 0.00 0.00 33.01 30.98 3d8d s GLN 445 CO 0.01 -0.37 1.70 -2.30 -0.50 0.00 0.00 175.29 173.83 3d8d n PRO 446 N 4.61 2.44 0.19 1.67 -0.02 -1.26 -0.03 135.00 142.59 3d8d n PRO 446 Ca -0.17 0.88 0.04 0.00 -2.02 0.00 0.00 63.50 62.24 3d8d n PRO 446 Cb 0.47 -2.71 0.47 0.00 -0.02 0.00 0.00 33.50 31.71 3d8d n PRO 446 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3d8d h ILE 447 N 4.07 1.14 0.00 4.25 2.04 -1.30 -1.82 117.51 125.89 3d8d h ILE 447 Ca -0.45 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 3d8d h ILE 447 Cb 1.24 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 38.59 3d8d h ILE 447 CO 0.92 0.20 -0.02 -0.29 0.00 0.00 0.00 178.15 178.95 3d8d h ILE 448 N 0.09 0.31 -0.02 -0.67 2.10 -1.90 -2.77 117.51 114.65 3d8d h ILE 448 Ca 0.02 -0.14 0.00 0.00 1.08 0.00 0.00 64.86 65.82 3d8d h ILE 448 Cb 0.33 1.10 0.00 0.00 -1.09 0.00 0.00 36.82 37.16 3d8d h ILE 448 CO 0.02 0.02 -0.07 -0.24 -1.08 0.00 0.00 178.15 176.80 3d8d n SER 449 N -3.48 2.23 -4.70 2.19 2.88 -0.69 -4.91 113.62 107.14 3d8d n SER 449 Ca -0.03 -1.62 -0.42 0.00 -1.33 0.00 0.00 58.87 55.48 3d8d n SER 449 Cb 0.12 0.10 -0.03 0.00 -0.75 0.00 0.00 64.21 63.66 3d8d n SER 449 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3d8d s ILE 450 N -1.52 4.40 -0.08 2.46 1.01 -1.05 -4.61 121.20 121.81 3d8d s ILE 450 Ca 0.18 1.72 -0.19 0.00 0.00 0.00 0.00 60.65 62.36 3d8d s ILE 450 Cb 0.14 -4.10 -0.29 0.00 0.01 0.00 0.00 42.46 38.22 3d8d s ILE 450 CO 0.25 0.08 0.70 0.03 0.00 0.00 0.00 174.94 176.00 3d8d h ARG 451 N 7.03 0.26 -3.10 2.79 2.47 -1.05 -3.48 114.38 119.31 3d8d h ARG 451 Ca -0.38 -0.44 -0.15 0.00 -1.26 0.00 0.00 59.98 57.75 3d8d h ARG 451 Cb 1.19 0.16 -0.24 0.00 -1.65 0.00 0.00 29.97 29.44 3d8d h ARG 451 CO 0.82 1.21 -0.37 0.08 0.56 0.00 0.00 179.97 182.27 3d8d s VAL 452 N -2.45 0.02 0.13 2.04 1.01 -1.22 -4.97 120.40 114.97 3d8d s VAL 452 Ca -0.17 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.63 3d8d s VAL 452 Cb 0.03 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 3d8d s VAL 452 CO 0.79 -0.10 0.00 -1.66 0.00 0.00 0.00 175.10 174.13 3d8d s TRP 453 N -0.35 0.96 0.19 5.22 -2.14 -1.26 0.60 118.94 122.16 3d8d s TRP 453 Ca -0.05 -1.08 -0.22 0.00 2.66 0.00 0.00 56.10 57.41 3d8d s TRP 453 Cb -0.03 -0.56 0.08 0.00 -3.10 0.00 0.00 33.47 29.85 3d8d s TRP 453 CO 0.01 -0.32 1.03 0.20 -2.66 0.00 0.00 176.95 175.21 3d8d s GLY 454 N -3.08 0.11 0.03 3.67 0.00 -0.56 -4.98 107.32 102.50 3d8d s GLY 454 Ca 0.20 -0.33 0.06 0.00 0.00 0.00 0.00 44.72 44.65 3d8d s GLY 454 CO 0.00 2.28 -0.18 0.14 0.00 0.00 0.00 173.10 175.34 3d8d s VAL 455 N -2.22 1.43 0.42 1.40 1.01 -1.26 -1.69 120.40 119.50 3d8d s VAL 455 Ca 0.21 -1.05 -0.26 0.00 0.00 0.00 0.00 61.98 60.89 3d8d s VAL 455 Cb -0.03 -1.25 -0.08 0.00 0.00 0.00 0.00 36.38 35.02 3d8d s VAL 455 CO 0.05 0.18 1.33 -0.83 0.00 0.00 0.00 175.10 175.82 3d8d s GLY 456 N -1.02 2.92 -0.07 4.51 0.00 0.11 -4.90 107.32 108.87 3d8d s GLY 456 Ca 0.05 1.28 0.21 0.00 0.00 0.00 0.00 44.72 46.26 3d8d s GLY 456 CO 0.01 1.86 0.38 -0.96 0.00 0.00 0.00 173.10 174.39 3d8d n ARG 457 N 0.03 0.67 -1.42 2.90 1.85 -1.26 -4.14 116.66 115.29 3d8d n ARG 457 Ca 0.04 -0.15 -0.33 0.00 -1.00 0.00 0.00 57.85 56.41 3d8d n ARG 457 Cb 0.43 -1.51 0.09 0.00 -1.05 0.00 0.00 32.46 30.42 3d8d n ARG 457 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3d8d s ASP 458 N -4.68 4.42 0.00 2.89 1.01 -1.26 -4.77 116.67 114.28 3d8d s ASP 458 Ca -0.08 2.11 0.00 0.00 0.71 0.00 0.00 52.55 55.28 3d8d s ASP 458 Cb 0.12 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.49 3d8d s ASP 458 CO 0.87 -2.10 0.00 -1.54 0.21 0.00 0.00 175.17 172.61 3d8d n SER 459 N -2.95 0.00 -3.47 0.27 3.41 -1.26 -4.99 113.62 104.63 3d8d n SER 459 Ca 0.11 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.61 3d8d n SER 459 Cb 0.52 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 3d8d n SER 459 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3d8d s GLU 462 N 0.00 1.05 -0.19 4.33 2.56 -1.26 -5.24 118.70 119.95 3d8d s GLU 462 Ca 0.00 -0.33 0.16 0.00 0.00 0.00 0.00 54.97 54.80 3d8d s GLU 462 Cb 0.00 0.49 0.52 0.00 2.00 0.00 0.00 34.13 37.14 3d8d s GLU 462 CO 0.00 -0.45 1.42 0.54 -0.56 0.00 0.00 175.26 176.21 3d8d n ARG 463 N -0.19 2.72 -3.54 4.30 1.74 -1.26 -2.48 116.66 117.94 3d8d n ARG 463 Ca -0.14 -2.87 -0.39 0.00 -0.77 0.00 0.00 57.85 53.68 3d8d n ARG 463 Cb 0.63 -1.83 -0.11 0.00 -1.02 0.00 0.00 32.46 30.13 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 -2.04 6.07 -0.07 0.55 1.01 -1.26 0.17 116.67 121.09 3d8d s ASP 464 Ca 0.42 -0.06 0.01 0.00 0.71 0.00 0.00 52.55 53.63 3d8d s ASP 464 Cb 0.35 -2.14 -0.03 0.00 1.01 0.00 0.00 42.92 42.11 3d8d s ASP 464 CO 0.08 -0.12 -0.09 0.12 0.21 0.00 0.00 175.17 175.37 3d8d s PHE 465 N 1.81 2.88 0.06 4.23 5.36 -0.29 -0.71 117.98 131.31 3d8d s PHE 465 Ca 0.08 -0.07 0.03 0.00 -0.96 0.00 0.00 56.93 56.02 3d8d s PHE 465 Cb -0.16 -1.71 -0.03 0.00 -0.34 0.00 0.00 43.02 40.78 3d8d s PHE 465 CO 0.11 0.25 -0.10 0.00 -1.46 0.00 0.00 175.22 174.02 3d8d s ALA 466 N -0.68 0.85 0.02 11.12 0.00 -0.68 -0.54 121.76 131.86 3d8d s ALA 466 Ca 0.10 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 51.11 3d8d s ALA 466 Cb -0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 3d8d s ALA 466 CO 0.01 0.04 0.06 1.52 0.00 0.00 0.00 175.76 177.39 3d8d s TYR 467 N -1.52 0.20 -0.13 0.00 -0.85 -0.80 -1.50 117.35 112.75 3d8d s TYR 467 Ca -0.05 -0.44 -0.02 0.00 -0.52 0.00 0.00 57.07 56.04 3d8d s TYR 467 Cb -0.09 -0.15 -0.02 0.00 0.38 0.00 0.00 41.96 42.08 3d8d s TYR 467 CO 0.01 -0.29 -0.07 0.08 -1.52 0.00 0.00 175.55 173.76 3d8d s VAL 468 N -1.97 3.60 0.05 -3.49 1.01 0.20 -1.02 120.40 118.79 3d8d s VAL 468 Ca -0.11 -0.47 -0.13 0.00 0.00 0.00 0.00 61.98 61.27 3d8d s VAL 468 Cb -0.05 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.81 3d8d s VAL 468 CO -0.02 0.52 0.29 0.00 0.00 0.00 0.00 175.10 175.90 3d8d s ALA 469 N 0.13 -0.63 0.15 5.51 0.00 -0.81 -0.37 121.76 125.72 3d8d s ALA 469 Ca -0.03 -0.08 -0.29 0.00 0.00 0.00 0.00 51.96 51.56 3d8d s ALA 469 Cb -0.14 0.36 -0.07 0.00 0.00 0.00 0.00 23.12 23.27 3d8d s ALA 469 CO 0.03 -0.44 0.92 0.50 0.00 0.00 0.00 175.76 176.78 3d8d s ARG 470 N -2.78 4.71 0.06 0.00 3.52 -1.26 -1.37 118.95 121.84 3d8d s ARG 470 Ca -0.03 1.40 -0.31 0.00 -0.13 0.00 0.00 55.73 56.66 3d8d s ARG 470 Cb -0.00 -3.34 -0.07 0.00 -1.56 0.00 0.00 34.95 29.98 3d8d s ARG 470 CO -0.05 0.34 1.41 0.34 -0.81 0.00 0.00 175.30 176.53 3d8d s ASP 471 N -0.45 6.83 0.26 -2.12 -1.08 0.32 -4.93 116.67 115.50 3d8d s ASP 471 Ca 0.43 2.24 -0.02 0.00 -0.52 0.00 0.00 52.55 54.69 3d8d s ASP 471 Cb -0.24 -2.57 0.55 0.00 -1.46 0.00 0.00 42.92 39.20 3d8d s ASP 471 CO 0.29 -0.69 1.70 0.50 0.52 0.00 0.00 175.17 177.49 3d8d h LYS 472 N 7.33 0.34 0.01 4.34 1.63 -1.95 -1.90 116.57 126.37 3d8d h LYS 472 Ca -0.40 -0.02 -0.21 0.00 -0.85 0.00 0.00 60.65 59.16 3d8d h LYS 472 Cb 1.20 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.72 3d8d h LYS 472 CO 0.88 0.23 -1.14 -0.07 -3.45 0.00 0.00 179.45 175.90 3d8d h LEU 473 N 0.35 0.03 0.00 5.20 4.07 -1.98 -3.42 115.31 119.56 3d8d h LEU 473 Ca 0.46 -0.60 0.00 0.00 0.08 0.00 0.00 57.88 57.82 3d8d h LEU 473 Cb 0.80 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.53 3d8d h LEU 473 CO -0.50 1.45 -0.99 0.35 -1.08 0.00 0.00 178.44 177.68 3d8d n THR 474 N -4.39 0.31 -0.97 0.22 -2.24 -1.22 -4.96 114.28 101.03 3d8d n THR 474 Ca -0.29 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 3d8d n THR 474 Cb 0.68 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 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 -2.18 -0.89 -2.71 -0.78 1.13 -0.72 -5.00 117.38 106.24 3d8d n GLN 475 Ca 0.01 0.22 -0.42 0.00 -1.94 0.00 0.00 57.00 54.87 3d8d n GLN 475 Cb 0.47 -3.95 -0.03 0.00 0.11 0.00 0.00 30.24 26.84 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 -0.95 4.46 0.04 -1.09 1.75 -1.26 -4.75 119.30 117.50 3d8d s MET 476 Ca 0.00 1.38 -0.30 0.00 -1.25 0.00 0.00 55.69 55.52 3d8d s MET 476 Cb 0.00 -3.52 -0.07 0.00 2.84 0.00 0.00 34.83 34.08 3d8d s MET 476 CO 0.00 -0.23 1.56 -0.51 -0.65 0.00 0.00 175.02 175.19 3d8d s LEU 477 N 1.70 4.35 -0.03 4.11 1.43 -1.26 -0.52 118.68 128.46 3d8d s LEU 477 Ca 0.49 2.35 0.03 0.00 -1.03 0.00 0.00 54.13 55.97 3d8d s LEU 477 Cb -0.19 -3.56 -0.00 0.00 0.03 0.00 0.00 46.19 42.47 3d8d s LEU 477 CO 0.21 -0.83 -0.12 -0.54 0.23 0.00 0.00 176.35 175.30 3d8d s LYS 478 N 2.59 1.21 -0.36 1.70 1.02 -0.47 -0.96 119.74 124.46 3d8d s LYS 478 Ca 0.70 -0.41 -0.12 0.00 0.02 0.00 0.00 55.97 56.16 3d8d s LYS 478 Cb -0.37 -1.10 0.00 0.00 -0.52 0.00 0.00 37.83 35.85 3d8d s LYS 478 CO 0.30 0.17 0.23 0.00 -0.92 0.00 0.00 175.35 175.13 3d8d s HIS 480 N 1.66 3.36 -0.07 0.00 0.09 -0.19 -0.51 115.29 119.63 3d8d s HIS 480 Ca 0.05 0.49 0.01 0.00 -0.00 0.00 0.00 55.06 55.61 3d8d s HIS 480 Cb -0.18 -2.44 -0.03 0.00 -0.00 0.00 0.00 32.58 29.93 3d8d s HIS 480 CO 0.09 0.03 -0.06 0.08 -0.00 0.00 0.00 174.74 174.87 3d8d s VAL 481 N 1.19 3.75 -0.03 -0.90 1.01 -0.58 -1.90 120.40 122.93 3d8d s VAL 481 Ca 0.15 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.68 3d8d s VAL 481 Cb -0.14 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 33.72 3d8d s VAL 481 CO 0.07 0.60 -0.05 -0.36 0.00 0.00 0.00 175.10 175.35 3d8d s PHE 482 N -0.82 0.69 -0.18 5.22 0.08 0.30 -0.31 117.98 122.96 3d8d s PHE 482 Ca 0.12 -0.17 -0.19 0.00 0.12 0.00 0.00 56.93 56.81 3d8d s PHE 482 Cb -0.11 -0.58 -0.03 0.00 -0.57 0.00 0.00 43.02 41.73 3d8d s PHE 482 CO 0.01 -0.14 0.56 0.50 -0.10 0.00 0.00 175.22 176.06 3d8d s ARG 483 N 0.61 4.23 0.12 0.44 3.52 0.45 -1.14 118.95 127.18 3d8d s ARG 483 Ca -0.08 0.51 0.02 0.00 -0.13 0.00 0.00 55.73 56.05 3d8d s ARG 483 Cb -0.11 -3.55 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 3d8d s ARG 483 CO 0.00 -0.13 0.21 0.00 -0.81 0.00 0.00 175.30 174.57 3d8d h GLU 485 N 2.58 0.24 -6.89 0.00 5.08 -1.67 -3.45 114.58 110.47 3d8d h GLU 485 Ca -0.47 -0.24 -0.50 0.00 -1.00 0.00 0.00 59.36 57.16 3d8d h GLU 485 Cb 1.18 0.06 0.02 0.00 0.50 0.00 0.00 28.75 30.51 3d8d h GLU 485 CO 0.69 0.93 0.12 0.00 -1.00 0.00 0.00 179.01 179.75 3d8d s ALA 486 N -3.29 3.37 0.14 3.43 0.00 -1.26 -5.04 121.76 119.11 3d8d s ALA 486 Ca -0.15 -0.33 -0.33 0.00 0.00 0.00 0.00 51.96 51.15 3d8d s ALA 486 Cb 0.02 -2.66 -0.17 0.00 0.00 0.00 0.00 23.12 20.31 3d8d s ALA 486 CO 0.76 -0.16 0.88 -0.35 0.00 0.00 0.00 175.76 176.88 3d8d n PRO 487 N -1.73 0.38 0.24 0.00 -0.04 -1.26 -4.80 135.00 127.80 3d8d n PRO 487 Ca 0.02 0.14 0.15 0.00 -0.04 0.00 0.00 63.50 63.76 3d8d n PRO 487 Cb 0.54 -1.43 0.46 0.00 -0.04 0.00 0.00 33.50 33.03 3d8d n PRO 487 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d8d h ALA 488 N 2.27 1.00 -0.76 0.55 0.00 -1.75 -2.77 119.26 117.80 3d8d h ALA 488 Ca -0.39 0.00 0.16 0.00 0.00 0.00 0.00 54.91 54.68 3d8d h ALA 488 Cb 1.41 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 3d8d h ALA 488 CO 0.63 0.00 0.51 1.57 0.00 0.00 0.00 179.25 181.96 3d8d h LYS 489 N 0.00 0.35 -0.37 0.00 2.10 -1.88 -1.50 116.57 115.26 3d8d h LYS 489 Ca 0.00 -0.02 -0.07 0.00 -2.00 0.00 0.00 60.65 58.56 3d8d h LYS 489 Cb 0.71 -0.08 -0.02 0.00 -0.90 0.00 0.00 32.23 31.94 3d8d h LYS 489 CO 0.00 0.23 -0.05 -0.91 -2.00 0.00 0.00 179.45 176.72 3d8d h ASN 490 N 0.36 0.59 -0.12 7.07 -0.26 -1.85 0.18 115.58 121.55 3d8d h ASN 490 Ca 0.38 -0.14 -0.03 0.00 -0.56 0.00 0.00 56.30 55.95 3d8d h ASN 490 Cb 0.96 -0.16 -0.00 0.00 -1.06 0.00 0.00 38.32 38.06 3d8d h ASN 490 CO -0.11 0.70 -0.04 0.40 -1.06 0.00 0.00 177.43 177.32 3d8d h ILE 491 N 0.58 1.30 -0.58 2.81 2.04 -1.46 -2.42 117.51 119.78 3d8d h ILE 491 Ca 0.11 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 64.99 3d8d h ILE 491 Cb 0.45 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 3d8d h ILE 491 CO 0.02 0.29 0.36 0.00 0.00 0.00 0.00 178.15 178.82 3d8d h ALA 492 N 0.68 0.74 0.18 1.87 0.00 -1.23 -1.26 119.26 120.24 3d8d h ALA 492 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3d8d h ALA 492 Cb 0.47 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3d8d h ALA 492 CO 0.01 0.11 -0.09 1.15 0.00 0.00 0.00 179.25 180.44 3d8d h THR 493 N 0.73 0.87 -0.76 0.00 2.02 -1.00 0.92 112.91 115.70 3d8d h THR 493 Ca 0.22 -0.25 0.06 0.00 0.77 0.00 0.00 66.41 67.22 3d8d h THR 493 Cb -0.02 1.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.37 3d8d h THR 493 CO -0.08 0.06 0.50 0.28 0.37 0.00 0.00 175.52 176.65 3d8d h SER 494 N -0.36 0.72 0.11 4.18 0.02 -1.31 -0.67 113.55 116.23 3d8d h SER 494 Ca -0.02 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.76 3d8d h SER 494 Cb 0.28 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 3d8d h SER 494 CO 0.04 0.47 -0.62 0.25 -1.14 0.00 0.00 176.83 175.83 3d8d h LEU 495 N 0.82 0.58 -0.35 5.07 5.85 -0.95 -2.59 115.31 123.73 3d8d h LEU 495 Ca 0.33 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 3d8d h LEU 495 Cb 0.23 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 3d8d h LEU 495 CO -0.11 1.06 0.21 -0.74 -0.34 0.00 0.00 178.44 178.51 3d8d h HIS 496 N 0.37 0.47 -0.45 1.25 2.76 0.43 -0.30 115.15 119.68 3d8d h HIS 496 Ca -0.01 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.20 3d8d h HIS 496 Cb 1.18 -0.15 -0.04 0.00 1.55 0.00 0.00 27.41 29.94 3d8d h HIS 496 CO 0.05 0.35 0.21 0.93 -1.30 0.00 0.00 177.93 178.17 3d8d h GLU 497 N 0.45 0.41 -0.61 5.26 5.08 -1.00 0.80 114.58 124.98 3d8d h GLU 497 Ca 0.13 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 3d8d h GLU 497 Cb 0.02 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 3d8d h GLU 497 CO -0.02 0.27 0.22 0.82 -1.00 0.00 0.00 179.01 179.30 3d8d h ILE 498 N 0.43 1.24 -0.40 3.13 2.04 -1.40 -2.64 117.51 119.90 3d8d h ILE 498 Ca 0.20 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.29 3d8d h ILE 498 Cb 0.13 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 3d8d h ILE 498 CO -0.15 0.30 0.26 0.00 0.00 0.00 0.00 178.15 178.56 3d8d h SER 500 N 0.54 0.15 -0.22 0.00 0.02 -0.73 0.16 113.55 113.46 3d8d h SER 500 Ca 0.15 0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.23 3d8d h SER 500 Cb -0.05 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 3d8d h SER 500 CO -0.04 -0.01 0.07 0.11 -1.14 0.00 0.00 176.83 175.82 3d8d h LYS 501 N 0.34 0.34 -0.61 3.45 1.57 -1.09 0.13 116.57 120.70 3d8d h LYS 501 Ca 0.46 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 59.13 3d8d h LYS 501 Cb 0.81 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 3d8d h LYS 501 CO -0.50 0.43 0.23 0.82 -0.57 0.00 0.00 179.45 179.86 3d8d h ILE 502 N 0.18 1.22 -0.16 1.86 2.04 -0.97 -1.36 117.51 120.32 3d8d h ILE 502 Ca 0.07 -0.70 -0.08 0.00 1.00 0.00 0.00 64.86 65.15 3d8d h ILE 502 Cb 0.24 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 3d8d h ILE 502 CO -0.00 0.28 -0.26 0.24 0.00 0.00 0.00 178.15 178.41 3d8d h MET 503 N 0.88 0.30 -0.00 2.37 2.86 -0.31 -2.79 114.93 118.24 3d8d h MET 503 Ca 0.21 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 3d8d h MET 503 Cb 0.19 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.82 3d8d h MET 503 CO -0.02 0.54 -0.33 0.00 1.06 0.00 0.00 176.91 178.16 3d8d n ALA 504 N -2.48 3.17 -0.15 6.32 0.00 0.41 -3.36 120.51 124.42 3d8d n ALA 504 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.14 3d8d n ALA 504 Cb 0.38 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3d8d n ALA 504 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3d8d n GLU 505 N -1.38 0.00 0.00 0.00 1.02 -0.54 -5.06 120.64 114.67 3d8d n GLU 505 Ca 0.07 0.43 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 3d8d n GLU 505 Cb 0.33 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 3d8d n GLU 505 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20