#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9z s HIS 365 N 0.00 2.44 0.42 -1.42 -0.00 -1.26 -4.93 115.29 110.54 2z9z s HIS 365 Ca 0.00 0.76 0.24 0.00 -0.00 0.00 0.00 55.06 56.06 2z9z s HIS 365 Cb 0.00 -3.49 1.33 0.00 -0.00 0.00 0.00 32.58 30.43 2z9z s HIS 365 CO 0.00 -2.32 2.05 0.07 -0.00 0.00 0.00 174.74 174.54 2z9z h ARG 366 N -1.45 0.00 -0.30 -0.38 0.11 -2.04 -2.56 114.38 107.76 2z9z h ARG 366 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 2z9z h ARG 366 Cb 1.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.40 2z9z h ARG 366 CO 0.59 0.14 0.00 1.19 0.10 0.00 0.00 179.97 182.00 2z9z n PHE 367 N -3.80 0.40 -0.33 4.08 3.72 -1.26 -4.55 117.46 115.72 2z9z n PHE 367 Ca -0.02 -0.20 0.05 0.00 -0.05 0.00 0.00 57.45 57.24 2z9z n PHE 367 Cb 0.24 0.00 0.21 0.00 -0.94 0.00 0.00 39.48 38.99 2z9z n PHE 367 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2z9z h VAL 368 N 2.67 0.90 -0.33 -4.37 2.07 -1.82 0.34 116.25 115.71 2z9z h VAL 368 Ca 0.00 -0.31 -0.18 0.00 0.82 0.00 0.00 66.70 67.04 2z9z h VAL 368 Cb 0.60 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2z9z h VAL 368 CO 0.00 0.16 -0.48 1.56 0.02 0.00 0.00 177.57 178.84 2z9z h GLN 369 N 0.89 0.91 -0.31 1.57 4.20 -1.85 -1.01 115.11 119.52 2z9z h GLN 369 Ca 0.46 -0.53 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 2z9z h GLN 369 Cb 0.45 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2z9z h GLN 369 CO -0.27 1.18 0.07 -0.22 -0.67 0.00 0.00 178.83 178.92 2z9z h LYS 370 N 0.72 0.49 -0.08 1.46 1.63 -1.75 -1.19 116.57 117.85 2z9z h LYS 370 Ca 0.03 -0.12 0.03 0.00 -0.85 0.00 0.00 60.65 59.75 2z9z h LYS 370 Cb 1.08 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.61 2z9z h LYS 370 CO 0.11 0.57 -0.14 0.28 -3.45 0.00 0.00 179.45 176.82 2z9z h VAL 371 N 0.33 0.64 -0.08 2.00 2.07 -0.88 -0.03 116.25 120.31 2z9z h VAL 371 Ca 0.10 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 2z9z h VAL 371 Cb 0.30 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2z9z h VAL 371 CO 0.00 0.00 -0.15 -0.33 0.02 0.00 0.00 177.57 177.11 2z9z h GLU 372 N -0.19 0.12 -0.18 1.57 4.39 -1.08 0.23 114.58 119.44 2z9z h GLU 372 Ca 0.08 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.65 2z9z h GLU 372 Cb 0.30 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2z9z h GLU 372 CO -0.20 0.27 -0.28 1.49 -1.16 0.00 0.00 179.01 179.14 2z9z h GLU 373 N 0.11 0.50 -0.54 2.33 4.81 -0.79 -1.52 114.58 119.49 2z9z h GLU 373 Ca 0.02 -0.30 -0.04 0.00 -0.13 0.00 0.00 59.36 58.91 2z9z h GLU 373 Cb 0.34 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2z9z h GLU 373 CO 0.02 0.90 0.18 0.52 -0.73 0.00 0.00 179.01 179.90 2z9z h MET 374 N 0.15 0.84 -0.39 1.92 2.86 -0.51 -0.08 114.93 119.72 2z9z h MET 374 Ca 0.02 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 2z9z h MET 374 Cb 0.86 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 2z9z h MET 374 CO 0.06 0.76 0.12 0.28 1.06 0.00 0.00 176.91 179.19 2z9z h VAL 375 N 0.75 1.22 -0.58 -2.22 2.07 -1.00 -0.69 116.25 115.79 2z9z h VAL 375 Ca 0.18 -0.72 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 2z9z h VAL 375 Cb 0.26 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2z9z h VAL 375 CO -0.01 0.25 0.04 -0.61 0.02 0.00 0.00 177.57 177.27 2z9z h GLN 376 N 0.49 0.98 -0.35 1.57 5.75 -1.14 0.02 115.11 122.42 2z9z h GLN 376 Ca 0.13 -0.27 -0.00 0.00 -0.15 0.00 0.00 58.65 58.35 2z9z h GLN 376 Cb 0.27 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 2z9z h GLN 376 CO -0.00 0.93 0.21 -0.91 -2.65 0.00 0.00 178.83 176.41 2z9z h ASN 377 N 0.91 0.43 -0.49 -0.69 2.35 -0.76 0.10 115.58 117.42 2z9z h ASN 377 Ca 0.17 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.82 2z9z h ASN 377 Cb 0.47 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 2z9z h ASN 377 CO 0.02 0.36 0.12 0.45 -1.65 0.00 0.00 177.43 176.73 2z9z h HIS 378 N 0.46 0.82 -0.44 1.19 3.86 -0.92 0.13 115.15 120.24 2z9z h HIS 378 Ca 0.13 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2z9z h HIS 378 Cb 0.01 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.23 2z9z h HIS 378 CO -0.04 0.73 0.27 0.52 0.86 0.00 0.00 177.93 180.27 2z9z h MET 379 N 0.67 0.59 0.15 2.45 2.86 -0.75 0.26 114.93 121.16 2z9z h MET 379 Ca 0.15 -0.05 -0.31 0.00 -2.06 0.00 0.00 59.70 57.44 2z9z h MET 379 Cb 0.32 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2z9z h MET 379 CO 0.00 0.42 -1.53 1.15 1.06 0.00 0.00 176.91 178.01 2z9z h THR 380 N 0.61 1.02 0.00 2.22 2.02 -0.67 -3.41 112.91 114.70 2z9z h THR 380 Ca 0.16 -2.46 -0.31 0.00 0.77 0.00 0.00 66.41 64.57 2z9z h THR 380 Cb -0.03 2.77 -0.06 0.00 -1.74 0.00 0.00 68.15 69.10 2z9z h THR 380 CO -0.03 0.77 -2.17 -1.22 0.37 0.00 0.00 175.52 173.25 2z9z n TYR 381 N -3.79 0.00 0.23 3.16 4.01 0.42 -4.62 117.16 116.57 2z9z n TYR 381 Ca -0.24 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.62 2z9z n TYR 381 Cb 0.98 -0.82 0.15 0.00 -0.31 0.00 0.00 39.34 39.34 2z9z n TYR 381 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2z9z h SER 382 N 0.00 0.00 0.17 7.72 0.02 -1.03 -3.22 113.55 117.21 2z9z h SER 382 Ca -0.46 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2z9z h SER 382 Cb 1.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.46 2z9z h SER 382 CO -0.01 0.00 -0.23 0.18 -1.14 0.00 0.00 176.83 175.63 2z9z n LEU 383 N -2.97 1.21 -4.77 5.07 4.77 -1.22 -4.91 117.00 114.18 2z9z n LEU 383 Ca 0.03 -0.35 -0.40 0.00 -0.03 0.00 0.00 56.01 55.26 2z9z n LEU 383 Cb 0.53 -0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.53 2z9z n LEU 383 CO 0.35 0.22 1.07 -1.10 -1.33 0.00 0.00 177.39 176.60 2z9z s GLN 384 N -2.42 3.89 -0.13 3.23 -0.21 -1.22 -4.93 119.66 117.88 2z9z s GLN 384 Ca 0.26 2.41 -0.29 0.00 0.02 0.00 0.00 55.36 57.76 2z9z s GLN 384 Cb 0.19 -2.79 -0.03 0.00 1.00 0.00 0.00 33.01 31.39 2z9z s GLN 384 CO 0.49 -0.65 1.36 0.34 -2.12 0.00 0.00 175.29 174.71 2z9z s ASP 385 N -0.43 6.88 0.00 5.90 2.15 -1.26 -4.89 116.67 125.01 2z9z s ASP 385 Ca 0.57 1.85 0.24 0.00 0.43 0.00 0.00 52.55 55.64 2z9z s ASP 385 Cb -0.43 -2.54 0.37 0.00 -0.30 0.00 0.00 42.92 40.02 2z9z s ASP 385 CO 0.57 -0.79 1.32 1.33 -0.17 0.00 0.00 175.17 177.43 2z9z n VAL 386 N 5.33 0.00 -0.20 1.11 0.24 -1.26 -4.22 118.33 119.32 2z9z n VAL 386 Ca 0.15 -0.18 0.01 0.00 -2.04 0.00 0.00 64.34 62.28 2z9z n VAL 386 Cb 0.44 0.80 0.26 0.00 -1.47 0.00 0.00 33.84 33.87 2z9z n VAL 386 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2z9z h GLY 387 N 4.90 1.03 -1.24 7.63 0.00 -1.97 -2.18 103.07 111.24 2z9z h GLY 387 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2z9z h GLY 387 CO 0.00 0.38 -0.02 0.61 0.00 0.00 0.00 176.54 177.51 2z9z n GLY 388 N -1.42 0.52 3.56 4.60 0.00 -1.26 -4.89 105.19 106.30 2z9z n GLY 388 Ca 0.08 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 2z9z n GLY 388 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z9z s ASP 389 N -2.03 6.49 0.20 1.61 -1.08 -0.82 -4.91 116.67 116.14 2z9z s ASP 389 Ca 0.32 0.10 0.20 0.00 -0.52 0.00 0.00 52.55 52.66 2z9z s ASP 389 Cb 0.20 -2.44 0.89 0.00 -1.46 0.00 0.00 42.92 40.11 2z9z s ASP 389 CO 0.33 -1.04 1.62 0.00 0.52 0.00 0.00 175.17 176.60 2z9z n ALA 390 N 7.12 1.54 0.99 3.66 0.00 -1.26 -1.29 120.51 131.27 2z9z n ALA 390 Ca 0.06 0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.71 2z9z n ALA 390 Cb 0.48 -1.33 0.60 0.00 0.00 0.00 0.00 19.45 19.20 2z9z n ALA 390 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z9z n ASN 391 N -2.06 0.04 -4.71 0.00 5.03 -1.26 -4.83 115.26 107.47 2z9z n ASN 391 Ca 0.02 0.46 -0.29 0.00 0.87 0.00 0.00 54.58 55.63 2z9z n ASN 391 Cb 0.18 -0.46 -0.07 0.00 -1.02 0.00 0.00 39.78 38.40 2z9z n ASN 391 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 2z9z s TRP 392 N -3.00 3.03 -0.10 3.10 0.52 -0.41 -4.62 118.94 117.44 2z9z s TRP 392 Ca 0.14 -0.02 0.04 0.00 0.02 0.00 0.00 56.10 56.28 2z9z s TRP 392 Cb 0.19 -1.53 0.00 0.00 -1.15 0.00 0.00 33.47 30.98 2z9z s TRP 392 CO 0.54 0.50 -0.24 -1.14 0.02 0.00 0.00 176.95 176.63 2z9z s GLN 393 N -2.48 3.05 -0.44 4.98 0.74 0.01 -4.90 119.66 120.62 2z9z s GLN 393 Ca 0.27 -0.88 -0.29 0.00 0.05 0.00 0.00 55.36 54.52 2z9z s GLN 393 Cb -0.11 -2.31 0.01 0.00 1.10 0.00 0.00 33.01 31.70 2z9z s GLN 393 CO 0.20 0.16 1.36 -1.17 -0.55 0.00 0.00 175.29 175.29 2z9z s LEU 394 N 0.38 3.57 -0.04 3.68 2.96 -1.26 -1.19 118.68 126.78 2z9z s LEU 394 Ca -0.18 0.70 0.16 0.00 -0.22 0.00 0.00 54.13 54.59 2z9z s LEU 394 Cb -0.18 -3.50 -0.25 0.00 0.50 0.00 0.00 46.19 42.77 2z9z s LEU 394 CO 0.08 -1.43 0.32 1.33 -1.32 0.00 0.00 176.35 175.33 2z9z n VAL 395 N 7.03 0.12 -3.75 1.68 0.24 0.26 -4.95 118.33 118.96 2z9z n VAL 395 Ca 0.15 -0.40 -0.12 0.00 -2.04 0.00 0.00 64.34 61.93 2z9z n VAL 395 Cb 0.48 0.04 -0.12 0.00 -1.47 0.00 0.00 33.84 32.78 2z9z n VAL 395 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2z9z s VAL 396 N -3.05 -0.02 -0.02 3.34 1.01 -1.08 -5.01 120.40 115.56 2z9z s VAL 396 Ca -0.06 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.04 2z9z s VAL 396 Cb 0.10 -0.39 -0.00 0.00 0.00 0.00 0.00 36.38 36.08 2z9z s VAL 396 CO 0.67 0.04 -0.11 -0.70 0.00 0.00 0.00 175.10 174.99 2z9z s GLU 397 N 0.84 1.07 -0.24 2.72 2.12 -1.26 -0.29 118.70 123.67 2z9z s GLU 397 Ca -0.06 -0.40 -0.06 0.00 0.36 0.00 0.00 54.97 54.80 2z9z s GLU 397 Cb -0.07 -1.00 0.11 0.00 0.26 0.00 0.00 34.13 33.43 2z9z s GLU 397 CO -0.05 0.20 0.48 -2.00 -0.54 0.00 0.00 175.26 173.35 2z9z s GLU 398 N -0.06 0.41 7.84 4.30 2.12 -0.81 -5.04 118.70 127.47 2z9z s GLU 398 Ca 0.01 1.06 0.00 0.00 0.36 0.00 0.00 54.97 56.39 2z9z s GLU 398 Cb -0.07 0.36 0.00 0.00 0.26 0.00 0.00 34.13 34.68 2z9z s GLU 398 CO 0.00 -0.33 0.00 0.41 -0.54 0.00 0.00 175.26 174.80 2z9z n GLY 399 N 5.40 4.21 0.36 -1.50 0.00 -1.26 -1.51 105.19 110.89 2z9z n GLY 399 Ca -0.08 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2z9z n GLY 399 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z9z n GLU 400 N 14.00 1.11 -3.28 1.61 -0.58 -1.26 -4.89 120.64 127.35 2z9z n GLU 400 Ca 0.00 -0.72 -0.38 0.00 -0.42 0.00 0.00 57.16 55.63 2z9z n GLU 400 Cb 0.00 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.33 2z9z n GLU 400 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 2z9z s MET 401 N -2.38 4.29 -0.04 3.49 1.75 -0.57 -3.94 119.30 121.89 2z9z s MET 401 Ca 0.26 0.57 0.01 0.00 -1.25 0.00 0.00 55.69 55.28 2z9z s MET 401 Cb 0.19 -3.38 0.02 0.00 2.84 0.00 0.00 34.83 34.50 2z9z s MET 401 CO 0.48 0.28 -0.06 0.15 -0.65 0.00 0.00 175.02 175.22 2z9z s LYS 402 N 0.18 0.99 -0.12 4.11 1.02 -0.16 -1.92 119.74 123.84 2z9z s LYS 402 Ca 0.28 -0.18 0.03 0.00 0.02 0.00 0.00 55.97 56.11 2z9z s LYS 402 Cb -0.16 -0.93 0.00 0.00 -0.52 0.00 0.00 37.83 36.22 2z9z s LYS 402 CO 0.13 -0.03 -0.21 0.08 -0.92 0.00 0.00 175.35 174.40 2z9z s VAL 403 N 0.75 2.24 0.23 3.17 1.01 0.60 -0.86 120.40 127.54 2z9z s VAL 403 Ca -0.11 -0.94 0.11 0.00 0.00 0.00 0.00 61.98 61.04 2z9z s VAL 403 Cb -0.14 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 2z9z s VAL 403 CO 0.01 0.55 -0.21 -0.31 0.00 0.00 0.00 175.10 175.14 2z9z s TYR 404 N 0.54 2.19 0.13 5.22 2.02 0.16 -0.58 117.35 127.04 2z9z s TYR 404 Ca -0.13 -0.38 -0.07 0.00 -0.37 0.00 0.00 57.07 56.12 2z9z s TYR 404 Cb -0.17 -1.02 -0.01 0.00 -0.40 0.00 0.00 41.96 40.36 2z9z s TYR 404 CO 0.04 0.56 0.21 -0.98 -1.57 0.00 0.00 175.55 173.81 2z9z s ARG 405 N -3.11 1.02 -0.16 -0.62 1.70 -0.34 -1.39 118.95 116.05 2z9z s ARG 405 Ca 0.24 -1.17 0.01 0.00 -0.47 0.00 0.00 55.73 54.34 2z9z s ARG 405 Cb -0.06 0.34 0.01 0.00 -0.57 0.00 0.00 34.95 34.67 2z9z s ARG 405 CO 0.11 -0.34 -0.19 0.50 -1.08 0.00 0.00 175.30 174.30 2z9z s ARG 406 N -3.95 3.07 -0.32 3.89 3.52 -0.68 -0.81 118.95 123.66 2z9z s ARG 406 Ca 0.15 -0.82 -0.28 0.00 -0.13 0.00 0.00 55.73 54.66 2z9z s ARG 406 Cb 0.05 -2.53 0.01 0.00 -1.56 0.00 0.00 34.95 30.92 2z9z s ARG 406 CO -0.03 -0.06 1.02 -1.21 -0.81 0.00 0.00 175.30 174.21 2z9z s GLU 407 N 0.96 4.03 -0.02 5.12 2.02 -1.26 -3.16 118.70 126.38 2z9z s GLU 407 Ca -0.03 0.95 0.01 0.00 0.02 0.00 0.00 54.97 55.92 2z9z s GLU 407 Cb -0.15 -3.74 0.01 0.00 0.10 0.00 0.00 34.13 30.35 2z9z s GLU 407 CO -0.04 -0.87 -0.03 0.08 0.02 0.00 0.00 175.26 174.41 2z9z s VAL 408 N 3.53 0.37 0.01 2.63 1.01 -1.26 -4.97 120.40 121.72 2z9z s VAL 408 Ca 0.43 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.36 2z9z s VAL 408 Cb -0.12 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.86 2z9z s VAL 408 CO 0.15 0.15 -0.14 -1.61 0.00 0.00 0.00 175.10 173.65 2z9z s GLU 409 N 0.52 1.05 -0.10 2.72 2.02 -1.26 -0.82 118.70 122.83 2z9z s GLU 409 Ca -0.06 -0.62 -0.02 0.00 0.02 0.00 0.00 54.97 54.30 2z9z s GLU 409 Cb -0.09 -1.04 0.04 0.00 0.10 0.00 0.00 34.13 33.13 2z9z s GLU 409 CO -0.00 0.27 0.02 -1.21 0.02 0.00 0.00 175.26 174.36 2z9z s GLU 410 N -0.69 0.54 -1.34 1.61 2.02 -0.74 -4.83 118.70 115.27 2z9z s GLU 410 Ca 0.04 0.02 -0.07 0.00 0.02 0.00 0.00 54.97 54.98 2z9z s GLU 410 Cb -0.06 -1.20 0.02 0.00 0.10 0.00 0.00 34.13 32.98 2z9z s GLU 410 CO 0.00 -0.39 1.06 0.09 0.02 0.00 0.00 175.26 176.04 2z9z n ASN 411 N 5.15 -4.48 0.00 -0.19 3.02 -1.26 -2.75 115.26 114.75 2z9z n ASN 411 Ca -0.07 -0.63 0.00 0.00 -0.03 0.00 0.00 54.58 53.85 2z9z n ASN 411 Cb 0.49 -4.77 0.00 0.00 -0.61 0.00 0.00 39.78 34.90 2z9z n ASN 411 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z9z n GLY 412 N -1.69 1.49 3.36 7.41 0.00 -1.26 -5.04 105.19 109.47 2z9z n GLY 412 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 2z9z n GLY 412 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z9z s ILE 413 N -2.98 2.78 -0.18 -0.61 1.01 -1.11 -5.06 121.20 115.06 2z9z s ILE 413 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 60.65 59.57 2z9z s ILE 413 Cb 0.00 -2.12 -0.02 0.00 0.01 0.00 0.00 42.46 40.34 2z9z s ILE 413 CO 0.00 0.55 1.34 -0.69 0.00 0.00 0.00 174.94 176.14 2z9z s VAL 414 N 0.02 4.13 -0.13 2.92 1.01 -1.26 -1.79 120.40 125.31 2z9z s VAL 414 Ca -0.06 1.35 0.01 0.00 0.00 0.00 0.00 61.98 63.28 2z9z s VAL 414 Cb -0.15 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.31 2z9z s VAL 414 CO 0.05 -0.19 0.64 0.18 0.00 0.00 0.00 175.10 175.77 2z9z n LEU 415 N 6.97 1.31 -0.20 3.92 4.77 0.00 -4.65 117.00 129.11 2z9z n LEU 415 Ca 0.15 -1.22 -0.02 0.00 -0.03 0.00 0.00 56.01 54.89 2z9z n LEU 415 Cb 0.45 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 2z9z n LEU 415 CO 0.58 0.32 0.10 0.47 -1.33 0.00 0.00 177.39 177.53 2z9z n ASP 416 N -0.04 0.01 -4.76 -1.43 9.92 -1.17 -4.49 116.55 114.59 2z9z n ASP 416 Ca 0.01 0.01 -0.39 0.00 -0.53 0.00 0.00 54.79 53.88 2z9z n ASP 416 Cb 0.08 -0.04 0.03 0.00 -0.64 0.00 0.00 41.12 40.54 2z9z n ASP 416 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 2z9z s PRO 417 N 0.40 3.50 0.00 -0.24 0.02 -1.19 -4.73 135.00 132.76 2z9z s PRO 417 Ca 0.06 2.38 0.05 0.00 0.02 0.00 0.00 61.00 63.51 2z9z s PRO 417 Cb -0.06 -2.53 -0.02 0.00 0.02 0.00 0.00 34.50 31.92 2z9z s PRO 417 CO 0.02 -0.96 -0.16 -1.17 -0.33 0.00 0.00 177.00 174.41 2z9z s LEU 418 N -2.99 2.07 -0.05 -5.54 0.20 -0.57 -1.69 118.68 110.11 2z9z s LEU 418 Ca 0.64 -0.35 -0.04 0.00 0.69 0.00 0.00 54.13 55.08 2z9z s LEU 418 Cb -0.43 -0.80 0.02 0.00 -0.43 0.00 0.00 46.19 44.55 2z9z s LEU 418 CO 0.54 0.16 0.13 -0.75 -0.29 0.00 0.00 176.35 176.14 2z9z s LYS 419 N -0.62 0.13 0.02 1.98 2.20 -0.48 -1.67 119.74 121.31 2z9z s LYS 419 Ca 0.05 0.23 0.05 0.00 -0.36 0.00 0.00 55.97 55.95 2z9z s LYS 419 Cb -0.07 -0.00 -0.02 0.00 -1.51 0.00 0.00 37.83 36.23 2z9z s LYS 419 CO 0.00 -0.06 -0.15 0.00 -0.36 0.00 0.00 175.35 174.77 2z9z s ALA 420 N 0.40 1.29 0.17 3.13 0.00 0.51 0.40 121.76 127.65 2z9z s ALA 420 Ca -0.03 -0.81 0.11 0.00 0.00 0.00 0.00 51.96 51.23 2z9z s ALA 420 Cb -0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 2z9z s ALA 420 CO -0.02 0.28 -0.21 0.95 0.00 0.00 0.00 175.76 176.76 2z9z s THR 421 N -0.68 2.55 0.13 0.00 -4.23 -0.04 -1.01 115.64 112.36 2z9z s THR 421 Ca 0.04 -1.87 -0.20 0.00 -1.18 0.00 0.00 61.69 58.48 2z9z s THR 421 Cb -0.07 -2.21 0.06 0.00 1.34 0.00 0.00 72.50 71.61 2z9z s THR 421 CO 0.01 -0.06 0.52 -2.28 -0.54 0.00 0.00 174.62 172.26 2z9z s HIS 422 N -1.54 -0.41 -0.03 3.99 2.46 -0.80 -0.99 115.29 117.98 2z9z s HIS 422 Ca 0.20 0.18 -0.01 0.00 0.47 0.00 0.00 55.06 55.91 2z9z s HIS 422 Cb -0.09 0.43 0.03 0.00 -0.13 0.00 0.00 32.58 32.82 2z9z s HIS 422 CO 0.10 -0.77 0.06 0.00 -2.47 0.00 0.00 174.74 171.66 2z9z s ALA 423 N -3.63 0.09 -0.21 1.58 0.00 -1.25 -0.85 121.76 117.49 2z9z s ALA 423 Ca 0.01 0.31 0.01 0.00 0.00 0.00 0.00 51.96 52.29 2z9z s ALA 423 Cb 0.00 -0.44 0.05 0.00 0.00 0.00 0.00 23.12 22.73 2z9z s ALA 423 CO -0.11 -0.28 -0.08 0.08 0.00 0.00 0.00 175.76 175.36 2z9z s VAL 424 N 1.56 1.58 0.30 0.00 1.01 -0.32 -4.84 120.40 119.69 2z9z s VAL 424 Ca -0.03 -1.07 -0.29 0.00 0.00 0.00 0.00 61.98 60.59 2z9z s VAL 424 Cb -0.12 -1.72 -0.10 0.00 0.00 0.00 0.00 36.38 34.43 2z9z s VAL 424 CO -0.03 0.07 1.42 -0.54 0.00 0.00 0.00 175.10 176.02 2z9z s LYS 425 N 1.41 4.25 0.00 2.72 1.02 -1.26 -1.30 119.74 126.58 2z9z s LYS 425 Ca -0.03 2.35 0.00 0.00 0.02 0.00 0.00 55.97 58.31 2z9z s LYS 425 Cb -0.17 -3.06 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 2z9z s LYS 425 CO -0.07 -0.39 0.00 0.41 -0.92 0.00 0.00 175.35 174.38 2z9z n GLY 426 N 1.41 0.51 3.20 -3.33 0.00 -0.21 -4.93 105.19 101.85 2z9z n GLY 426 Ca 0.04 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 2z9z n GLY 426 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z9z s VAL 427 N -2.00 0.91 0.23 1.61 -7.23 -1.26 -4.88 120.40 107.79 2z9z s VAL 427 Ca 0.00 -1.97 0.07 0.00 -1.81 0.00 0.00 61.98 58.27 2z9z s VAL 427 Cb 0.00 -1.73 -0.04 0.00 0.56 0.00 0.00 36.38 35.18 2z9z s VAL 427 CO 0.00 -0.80 0.16 0.42 -0.31 0.00 0.00 175.10 174.58 2z9z s THR 428 N -3.41 4.36 0.29 5.32 -4.23 -1.26 -3.33 115.64 113.38 2z9z s THR 428 Ca 0.13 -1.37 -0.01 0.00 -1.18 0.00 0.00 61.69 59.26 2z9z s THR 428 Cb 0.03 -3.32 0.27 0.00 1.34 0.00 0.00 72.50 70.82 2z9z s THR 428 CO -0.02 -0.29 1.93 1.23 -0.54 0.00 0.00 174.62 176.92 2z9z h GLY 429 N 1.75 1.31 0.84 3.99 0.00 -1.86 -1.01 103.07 108.09 2z9z h GLY 429 Ca -0.48 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 46.43 2z9z h GLY 429 CO 0.61 0.37 0.09 0.84 0.00 0.00 0.00 176.54 178.45 2z9z h HIS 430 N 1.11 0.17 -0.24 5.60 -0.00 -1.89 -0.60 115.15 119.31 2z9z h HIS 430 Ca 0.37 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.74 2z9z h HIS 430 Cb 0.06 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.42 2z9z h HIS 430 CO -0.00 0.09 0.10 0.93 -0.00 0.00 0.00 177.93 179.05 2z9z h GLU 431 N 0.21 0.35 -0.15 5.26 5.08 -1.57 -0.36 114.58 123.41 2z9z h GLU 431 Ca 0.10 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2z9z h GLU 431 Cb 0.05 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2z9z h GLU 431 CO -0.09 0.38 -0.08 0.28 -1.00 0.00 0.00 179.01 178.50 2z9z h VAL 432 N 0.24 0.75 -0.51 3.13 2.07 -1.07 -0.35 116.25 120.50 2z9z h VAL 432 Ca 0.08 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.50 2z9z h VAL 432 Cb 0.15 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2z9z h VAL 432 CO -0.01 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 177.50 2z9z h ASN 434 N 0.82 -0.10 -0.10 0.00 -0.26 -0.76 0.24 115.58 115.42 2z9z h ASN 434 Ca 0.13 0.10 -0.11 0.00 -0.56 0.00 0.00 56.30 55.86 2z9z h ASN 434 Cb 0.64 0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 38.04 2z9z h ASN 434 CO 0.04 -0.02 -0.29 1.88 -1.06 0.00 0.00 177.43 177.98 2z9z h TYR 435 N 0.16 0.65 -0.27 1.19 -1.99 -0.78 -0.90 116.97 115.05 2z9z h TYR 435 Ca 0.23 -0.16 -0.15 0.00 2.00 0.00 0.00 58.73 60.66 2z9z h TYR 435 Cb 0.32 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 38.89 2z9z h TYR 435 CO -0.26 0.80 -0.44 0.35 -0.00 0.00 0.00 178.16 178.61 2z9z h PHE 436 N 0.49 0.81 0.06 4.88 3.57 -0.64 -3.30 116.94 122.81 2z9z h PHE 436 Ca 0.06 -0.25 -0.29 0.00 3.53 0.00 0.00 57.97 61.02 2z9z h PHE 436 Cb 0.75 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 2z9z h PHE 436 CO 0.03 0.99 -1.52 2.35 -2.23 0.00 0.00 178.31 177.94 2z9z h TRP 437 N 0.54 0.22 -2.54 0.41 7.01 -0.88 -3.46 115.95 117.25 2z9z h TRP 437 Ca 0.04 -0.16 -0.58 0.00 2.11 0.00 0.00 58.89 60.30 2z9z h TRP 437 Cb 0.98 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 28.01 2z9z h TRP 437 CO 0.05 1.21 1.31 1.21 -2.79 0.00 0.00 178.44 179.43 2z9z s ASN 438 N -6.64 5.83 0.37 2.65 2.47 -0.35 -4.87 114.94 114.40 2z9z s ASN 438 Ca -0.07 1.45 0.07 0.00 0.42 0.00 0.00 52.86 54.73 2z9z s ASN 438 Cb 0.08 -2.52 0.71 0.00 -1.45 0.00 0.00 41.25 38.06 2z9z s ASN 438 CO 0.83 -1.73 1.91 -0.37 -3.72 0.00 0.00 177.10 174.02 2z9z h VAL 439 N 6.84 1.18 -0.22 -5.21 -1.51 -1.90 -2.63 116.25 112.80 2z9z h VAL 439 Ca -0.35 -0.71 0.06 0.00 -1.23 0.00 0.00 66.70 64.47 2z9z h VAL 439 Cb 1.18 1.00 -0.01 0.00 -2.13 0.00 0.00 31.29 31.34 2z9z h VAL 439 CO 1.01 0.24 0.43 0.44 -1.23 0.00 0.00 177.57 178.46 2z9z h ASP 440 N 0.39 0.00 -0.03 4.19 3.32 -1.97 -2.49 116.42 119.83 2z9z h ASP 440 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2z9z h ASP 440 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2z9z h ASP 440 CO 0.01 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.86 2z9z n VAL 441 N -3.27 0.50 -0.31 -1.35 0.24 -1.00 -4.78 118.33 108.36 2z9z n VAL 441 Ca 0.03 -0.75 0.05 0.00 -2.04 0.00 0.00 64.34 61.63 2z9z n VAL 441 Cb 0.54 0.77 0.21 0.00 -1.47 0.00 0.00 33.84 33.89 2z9z n VAL 441 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2z9z h ARG 442 N 0.40 0.78 -0.72 7.34 2.47 -1.42 -2.68 114.38 120.54 2z9z h ARG 442 Ca 0.00 -0.05 0.07 0.00 -1.26 0.00 0.00 59.98 58.74 2z9z h ARG 442 Cb 0.32 -0.18 -0.05 0.00 -1.65 0.00 0.00 29.97 28.42 2z9z h ARG 442 CO 0.00 0.51 0.47 -2.95 0.56 0.00 0.00 179.97 178.57 2z9z h ASN 443 N 0.80 0.64 0.59 7.04 -1.07 -1.86 -0.42 115.58 121.30 2z9z h ASN 443 Ca 0.45 0.01 -0.06 0.00 0.07 0.00 0.00 56.30 56.76 2z9z h ASN 443 Cb 0.49 -0.13 -0.01 0.00 -2.07 0.00 0.00 38.32 36.60 2z9z h ASN 443 CO -0.29 0.41 -0.28 0.44 0.07 0.00 0.00 177.43 177.78 2z9z h ASP 444 N 0.73 0.00 0.00 6.14 3.32 -1.84 -3.36 116.42 121.40 2z9z h ASP 444 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2z9z h ASP 444 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2z9z h ASP 444 CO -0.11 0.28 -0.92 -2.67 -1.72 0.00 0.00 179.24 174.11 2z9z n TRP 445 N -3.70 0.00 -2.79 4.55 4.27 -1.11 -5.05 117.44 113.62 2z9z n TRP 445 Ca -0.01 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.19 2z9z n TRP 445 Cb 0.39 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.29 2z9z n TRP 445 CO 0.00 0.00 0.00 -2.00 -2.29 0.00 0.00 177.69 173.40 2z9z s GLU 446 N -1.92 4.69 -0.08 -2.67 2.56 -0.18 -4.74 118.70 116.36 2z9z s GLU 446 Ca 0.00 1.38 0.05 0.00 0.00 0.00 0.00 54.97 56.40 2z9z s GLU 446 Cb 0.00 -3.35 -0.08 0.00 2.00 0.00 0.00 34.13 32.70 2z9z s GLU 446 CO 0.00 0.30 -0.00 0.25 -0.56 0.00 0.00 175.26 175.25 2z9z n THR 447 N 2.48 0.51 0.72 -1.70 -2.24 -1.26 -4.70 114.28 108.09 2z9z n THR 447 Ca 0.00 -0.28 0.12 0.00 -2.27 0.00 0.00 64.05 61.62 2z9z n THR 447 Cb 0.49 -0.81 0.49 0.00 -2.10 0.00 0.00 70.33 68.39 2z9z n THR 447 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2z9z n THR 448 N -2.40 0.47 -3.14 4.28 -2.24 -1.26 -4.83 114.28 105.15 2z9z n THR 448 Ca -0.13 0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.27 2z9z n THR 448 Cb 0.72 -0.71 -0.05 0.00 -2.10 0.00 0.00 70.33 68.19 2z9z n THR 448 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2z9z s ILE 449 N -3.07 4.98 -0.20 2.28 1.01 -1.26 0.06 121.20 124.99 2z9z s ILE 449 Ca 0.10 1.32 -0.17 0.00 0.00 0.00 0.00 60.65 61.90 2z9z s ILE 449 Cb 0.14 -3.97 -0.13 0.00 0.01 0.00 0.00 42.46 38.51 2z9z s ILE 449 CO 0.47 0.34 -0.03 1.21 0.00 0.00 0.00 174.94 176.94 2z9z n GLU 450 N 3.23 0.54 -3.80 2.79 2.13 -0.04 -4.71 120.64 120.78 2z9z n GLU 450 Ca -0.04 0.48 -0.12 0.00 0.66 0.00 0.00 57.16 58.13 2z9z n GLU 450 Cb 0.51 -1.66 -0.09 0.00 0.27 0.00 0.00 31.44 30.47 2z9z n GLU 450 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2z9z s ASN 451 N -6.63 -0.11 0.13 4.31 -0.87 -1.16 -5.01 114.94 105.60 2z9z s ASN 451 Ca -0.27 -0.04 -0.23 0.00 -1.57 0.00 0.00 52.86 50.74 2z9z s ASN 451 Cb 0.06 0.28 0.07 0.00 -0.02 0.00 0.00 41.25 41.64 2z9z s ASN 451 CO 0.47 -0.43 0.58 0.72 -2.57 0.00 0.00 177.10 175.87 2z9z s PHE 452 N -1.45 -0.51 0.04 2.20 -0.12 -1.26 -0.39 117.98 116.49 2z9z s PHE 452 Ca -0.13 0.38 -0.16 0.00 -0.05 0.00 0.00 56.93 56.96 2z9z s PHE 452 Cb -0.06 0.50 0.03 0.00 -0.63 0.00 0.00 43.02 42.86 2z9z s PHE 452 CO 0.03 -0.80 0.36 -3.38 -0.05 0.00 0.00 175.22 171.38 2z9z s HIS 453 N -3.41 -0.19 -0.27 3.49 -3.43 -0.12 -4.99 115.29 106.36 2z9z s HIS 453 Ca -0.00 0.12 -0.29 0.00 -0.80 0.00 0.00 55.06 54.08 2z9z s HIS 453 Cb -0.01 0.16 -0.00 0.00 -1.43 0.00 0.00 32.58 31.30 2z9z s HIS 453 CO -0.10 -0.53 1.34 0.08 -2.00 0.00 0.00 174.74 173.53 2z9z s VAL 454 N -2.45 4.09 0.09 -5.38 1.01 -1.26 -1.24 120.40 115.26 2z9z s VAL 454 Ca -0.06 1.24 -0.03 0.00 0.00 0.00 0.00 61.98 63.13 2z9z s VAL 454 Cb -0.01 -4.07 -0.26 0.00 0.00 0.00 0.00 36.38 32.04 2z9z s VAL 454 CO -0.02 -0.41 1.19 0.58 0.00 0.00 0.00 175.10 176.43 2z9z h VAL 455 N 5.94 1.50 -2.13 2.92 2.07 0.20 -3.47 116.25 123.28 2z9z h VAL 455 Ca -0.27 -2.97 -0.06 0.00 0.82 0.00 0.00 66.70 64.22 2z9z h VAL 455 Cb 1.11 2.83 -0.20 0.00 -1.52 0.00 0.00 31.29 33.51 2z9z h VAL 455 CO 1.02 0.87 0.12 -0.70 0.02 0.00 0.00 177.57 178.89 2z9z s GLU 456 N -2.78 0.95 -0.26 1.57 2.12 -1.15 -5.00 118.70 114.14 2z9z s GLU 456 Ca -0.04 0.40 -0.08 0.00 0.36 0.00 0.00 54.97 55.61 2z9z s GLU 456 Cb 0.08 0.45 -0.03 0.00 0.26 0.00 0.00 34.13 34.88 2z9z s GLU 456 CO 0.87 -0.25 0.11 0.99 -0.54 0.00 0.00 175.26 176.44 2z9z s THR 457 N -0.78 4.58 -0.10 -1.70 2.01 -1.26 -0.83 115.64 117.56 2z9z s THR 457 Ca -0.08 -0.10 -0.01 0.00 0.31 0.00 0.00 61.69 61.81 2z9z s THR 457 Cb -0.02 -3.17 -0.25 0.00 0.01 0.00 0.00 72.50 69.07 2z9z s THR 457 CO 0.07 0.30 0.45 0.18 -0.69 0.00 0.00 174.62 174.93 2z9z n LEU 458 N 4.96 2.10 -3.82 4.42 4.77 -0.19 -5.01 117.00 124.23 2z9z n LEU 458 Ca -0.15 0.27 -0.08 0.00 -0.03 0.00 0.00 56.01 56.01 2z9z n LEU 458 Cb 0.51 -0.72 0.02 0.00 -2.33 0.00 0.00 43.42 40.90 2z9z n LEU 458 CO 0.32 0.71 0.55 0.00 -1.33 0.00 0.00 177.39 177.64 2z9z s ALA 459 N -2.57 -0.88 0.34 -1.18 0.00 -0.68 -4.79 121.76 111.99 2z9z s ALA 459 Ca -0.17 -0.66 0.08 0.00 0.00 0.00 0.00 51.96 51.21 2z9z s ALA 459 Cb 0.07 0.70 0.78 0.00 0.00 0.00 0.00 23.12 24.66 2z9z s ALA 459 CO 0.79 -1.00 1.85 -0.44 0.00 0.00 0.00 175.76 176.96 2z9z h ASP 460 N 2.00 0.71 -0.23 0.00 3.32 -2.01 -3.06 116.42 117.14 2z9z h ASP 460 Ca -0.30 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2z9z h ASP 460 Cb 1.25 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2z9z h ASP 460 CO 0.38 0.34 0.00 -0.46 -1.72 0.00 0.00 179.24 177.79 2z9z n ASN 461 N -4.59 2.57 -3.69 6.45 6.94 -1.26 -4.97 115.26 116.71 2z9z n ASN 461 Ca 0.19 -1.86 -0.17 0.00 -0.02 0.00 0.00 54.58 52.72 2z9z n ASN 461 Cb 0.48 -0.15 -0.16 0.00 -2.36 0.00 0.00 39.78 37.58 2z9z n ASN 461 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2z9z s ALA 462 N -0.95 -0.05 0.04 -2.53 0.00 -1.16 -0.95 121.76 116.16 2z9z s ALA 462 Ca 0.18 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.61 2z9z s ALA 462 Cb 0.10 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 2z9z s ALA 462 CO 0.13 -0.42 -0.06 0.96 0.00 0.00 0.00 175.76 176.38 2z9z s ILE 463 N 1.91 0.42 -0.21 0.00 -4.36 -0.44 -1.02 121.20 117.51 2z9z s ILE 463 Ca -0.00 -1.19 -0.06 0.00 -0.26 0.00 0.00 60.65 59.14 2z9z s ILE 463 Cb -0.12 -0.70 -0.03 0.00 1.25 0.00 0.00 42.46 42.86 2z9z s ILE 463 CO -0.05 -0.52 0.03 -0.63 0.24 0.00 0.00 174.94 174.01 2z9z s ILE 464 N -1.85 4.17 -0.10 8.37 1.01 -0.01 -0.34 121.20 132.45 2z9z s ILE 464 Ca -0.08 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.36 2z9z s ILE 464 Cb -0.07 -2.90 -0.01 0.00 0.01 0.00 0.00 42.46 39.49 2z9z s ILE 464 CO -0.01 0.41 -0.17 -0.63 0.00 0.00 0.00 174.94 174.54 2z9z s ILE 465 N 1.03 2.71 -0.10 2.92 1.01 -0.21 0.92 121.20 129.49 2z9z s ILE 465 Ca 0.03 -0.80 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 2z9z s ILE 465 Cb -0.14 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 2z9z s ILE 465 CO 0.02 0.55 0.03 -0.47 0.00 0.00 0.00 174.94 175.07 2z9z s TYR 466 N 0.14 3.25 0.00 3.97 5.04 -0.37 -1.99 117.35 127.39 2z9z s TYR 466 Ca -0.09 0.23 -0.18 0.00 -2.44 0.00 0.00 57.07 54.59 2z9z s TYR 466 Cb -0.15 -1.84 0.03 0.00 0.35 0.00 0.00 41.96 40.34 2z9z s TYR 466 CO 0.06 0.48 0.39 1.14 -1.34 0.00 0.00 175.55 176.28 2z9z s GLN 467 N -0.77 0.82 0.08 4.97 -2.07 -0.52 -0.94 119.66 121.23 2z9z s GLN 467 Ca 0.12 -0.21 0.06 0.00 -1.82 0.00 0.00 55.36 53.51 2z9z s GLN 467 Cb -0.12 0.37 -0.04 0.00 -1.09 0.00 0.00 33.01 32.13 2z9z s GLN 467 CO 0.02 -0.25 -0.10 -0.08 -1.32 0.00 0.00 175.29 173.56 2z9z s THR 468 N -1.79 3.35 0.01 3.63 -1.32 0.47 -0.49 115.64 119.50 2z9z s THR 468 Ca -0.10 -1.19 0.03 0.00 -1.21 0.00 0.00 61.69 59.23 2z9z s THR 468 Cb -0.03 -2.54 -0.03 0.00 -1.51 0.00 0.00 72.50 68.39 2z9z s THR 468 CO 0.02 0.18 -0.07 -1.00 -2.21 0.00 0.00 174.62 171.54 2z9z s HIS 469 N -1.15 2.87 0.59 9.09 3.76 0.09 -0.86 115.29 129.67 2z9z s HIS 469 Ca 0.20 -0.05 -0.20 0.00 -0.15 0.00 0.00 55.06 54.86 2z9z s HIS 469 Cb -0.11 -1.60 -0.03 0.00 1.11 0.00 0.00 32.58 31.95 2z9z s HIS 469 CO 0.12 0.37 1.29 0.15 -0.85 0.00 0.00 174.74 175.82 2z9z s LYS 470 N -1.41 2.93 -0.05 1.40 1.02 0.11 -4.14 119.74 119.60 2z9z s LYS 470 Ca 0.17 2.06 -0.29 0.00 0.02 0.00 0.00 55.97 57.92 2z9z s LYS 470 Cb -0.11 -2.05 -0.07 0.00 -0.52 0.00 0.00 37.83 35.08 2z9z s LYS 470 CO 0.07 -1.30 1.98 1.03 -0.92 0.00 0.00 175.35 176.21 2z9z s ARG 471 N -3.15 3.88 -0.01 1.68 0.52 -1.26 -4.85 118.95 115.76 2z9z s ARG 471 Ca 0.76 2.38 0.19 0.00 -0.52 0.00 0.00 55.73 58.54 2z9z s ARG 471 Cb -0.37 -4.19 -0.23 0.00 0.52 0.00 0.00 34.95 30.69 2z9z s ARG 471 CO 0.41 -1.24 0.68 1.33 0.02 0.00 0.00 175.30 176.50 2z9z n VAL 472 N 6.13 0.00 -4.12 3.52 0.24 -1.26 -4.92 118.33 117.91 2z9z n VAL 472 Ca 0.22 -0.17 -0.12 0.00 -2.04 0.00 0.00 64.34 62.23 2z9z n VAL 472 Cb 0.42 0.73 -0.11 0.00 -1.47 0.00 0.00 33.84 33.42 2z9z n VAL 472 CO 0.00 0.00 0.00 -1.66 -2.14 0.00 0.00 176.83 173.03 2z9z s TRP 473 N -2.92 0.79 -0.67 6.34 -2.14 -1.26 -4.95 118.94 114.13 2z9z s TRP 473 Ca 0.03 -0.71 -0.26 0.00 2.66 0.00 0.00 56.10 57.82 2z9z s TRP 473 Cb 0.14 -0.46 -0.04 0.00 -3.10 0.00 0.00 33.47 30.01 2z9z s TRP 473 CO 0.77 -0.12 1.95 -2.14 -2.66 0.00 0.00 176.95 174.76 2z9z s PRO 474 N -2.73 2.52 0.28 3.25 0.02 -1.26 -4.79 135.00 132.28 2z9z s PRO 474 Ca 0.01 0.50 -0.19 0.00 0.02 0.00 0.00 61.00 61.34 2z9z s PRO 474 Cb -0.02 -4.56 0.07 0.00 0.02 0.00 0.00 34.50 30.00 2z9z s PRO 474 CO -0.02 -2.99 0.94 0.00 -0.33 0.00 0.00 177.00 174.60 2z9z s ALA 475 N 9.81 -1.20 0.77 -1.55 0.00 -1.26 -5.16 121.76 123.18 2z9z s ALA 475 Ca 0.72 -0.57 -0.15 0.00 0.00 0.00 0.00 51.96 51.96 2z9z s ALA 475 Cb -0.12 0.73 0.03 0.00 0.00 0.00 0.00 23.12 23.76 2z9z s ALA 475 CO 0.16 -1.03 0.96 -1.13 0.00 0.00 0.00 175.76 174.72 2z9z n SER 476 N -1.40 0.30 -4.77 0.00 3.41 -1.26 -4.89 113.62 105.01 2z9z n SER 476 Ca -0.05 0.60 -0.34 0.00 -0.26 0.00 0.00 58.87 58.82 2z9z n SER 476 Cb 0.60 -1.41 0.02 0.00 -0.26 0.00 0.00 64.21 63.16 2z9z n SER 476 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2z9z s GLN 477 N -3.59 3.10 -0.03 4.33 -0.21 -1.26 -4.81 119.66 117.19 2z9z s GLN 477 Ca 0.71 1.51 -0.07 0.00 0.02 0.00 0.00 55.36 57.53 2z9z s GLN 477 Cb -0.31 -1.98 -0.05 0.00 1.00 0.00 0.00 33.01 31.67 2z9z s GLN 477 CO 0.53 -1.03 0.24 1.03 -2.12 0.00 0.00 175.29 173.94 2z9z s ARG 478 N -3.65 3.57 0.37 2.91 3.00 -1.26 -1.13 118.95 122.76 2z9z s ARG 478 Ca 0.70 -0.06 0.08 0.00 0.00 0.00 0.00 55.73 56.46 2z9z s ARG 478 Cb -0.22 -3.12 -0.06 0.00 0.00 0.00 0.00 34.95 31.55 2z9z s ARG 478 CO 0.33 0.69 0.07 0.16 0.00 0.00 0.00 175.30 176.55 2z9z s ASP 479 N -1.48 4.22 -0.03 0.23 -4.77 0.34 -0.74 116.67 114.44 2z9z s ASP 479 Ca 0.24 -1.07 -0.08 0.00 -3.30 0.00 0.00 52.55 48.34 2z9z s ASP 479 Cb -0.13 -0.50 0.01 0.00 -1.09 0.00 0.00 42.92 41.21 2z9z s ASP 479 CO 0.13 -0.36 0.18 -0.69 0.70 0.00 0.00 175.17 175.13 2z9z s VAL 480 N -2.57 0.05 -0.16 2.11 1.01 0.36 -0.88 120.40 120.31 2z9z s VAL 480 Ca 0.37 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 2z9z s VAL 480 Cb 0.03 -0.39 0.05 0.00 0.00 0.00 0.00 36.38 36.07 2z9z s VAL 480 CO 0.20 -0.21 0.03 -0.22 0.00 0.00 0.00 175.10 174.91 2z9z s LEU 481 N -0.75 0.93 0.03 3.92 2.96 -1.26 -1.44 118.68 123.07 2z9z s LEU 481 Ca -0.08 -0.60 -0.07 0.00 -0.22 0.00 0.00 54.13 53.16 2z9z s LEU 481 Cb -0.05 -0.51 -0.00 0.00 0.50 0.00 0.00 46.19 46.12 2z9z s LEU 481 CO 0.01 -0.28 0.13 -0.72 -1.32 0.00 0.00 176.35 174.17 2z9z s TYR 482 N 1.92 0.12 -0.05 5.38 -0.85 -0.84 -1.34 117.35 121.69 2z9z s TYR 482 Ca 0.01 -0.34 -0.20 0.00 -0.52 0.00 0.00 57.07 56.02 2z9z s TYR 482 Cb -0.16 -0.09 -0.05 0.00 0.38 0.00 0.00 41.96 42.05 2z9z s TYR 482 CO -0.07 -0.35 0.57 -1.17 -1.52 0.00 0.00 175.55 173.01 2z9z s LEU 483 N -1.87 4.35 -0.15 -3.49 0.20 0.30 -1.04 118.68 116.98 2z9z s LEU 483 Ca -0.08 1.05 0.01 0.00 0.69 0.00 0.00 54.13 55.79 2z9z s LEU 483 Cb -0.03 -2.86 0.02 0.00 -0.43 0.00 0.00 46.19 42.88 2z9z s LEU 483 CO -0.02 0.04 -0.16 -0.55 -0.29 0.00 0.00 176.35 175.36 2z9z s SER 484 N 0.23 2.75 0.02 3.68 0.15 0.54 -1.47 113.70 119.59 2z9z s SER 484 Ca 0.30 -0.51 0.03 0.00 0.70 0.00 0.00 55.95 56.47 2z9z s SER 484 Cb -0.17 -1.24 -0.01 0.00 -1.71 0.00 0.00 66.02 62.89 2z9z s SER 484 CO 0.15 -0.02 -0.10 0.54 1.20 0.00 0.00 173.24 175.00 2z9z s VAL 485 N 1.30 0.82 -0.12 4.45 0.11 -0.48 -1.32 120.40 125.14 2z9z s VAL 485 Ca 0.02 -0.70 0.00 0.00 -2.93 0.00 0.00 61.98 58.37 2z9z s VAL 485 Cb -0.13 -0.73 -0.01 0.00 -1.53 0.00 0.00 36.38 33.97 2z9z s VAL 485 CO -0.09 0.04 -0.14 -0.51 -3.33 0.00 0.00 175.10 171.07 2z9z s ILE 486 N -0.61 2.95 -0.01 7.04 2.07 -0.13 -1.42 121.20 131.09 2z9z s ILE 486 Ca 0.01 -0.70 0.02 0.00 -1.41 0.00 0.00 60.65 58.56 2z9z s ILE 486 Cb -0.06 -2.23 -0.00 0.00 0.13 0.00 0.00 42.46 40.30 2z9z s ILE 486 CO 0.00 0.53 -0.05 -0.13 -1.91 0.00 0.00 174.94 173.38 2z9z s ARG 487 N 0.31 0.47 -0.22 3.50 1.81 -0.11 -4.84 118.95 119.87 2z9z s ARG 487 Ca -0.11 -0.19 -0.13 0.00 -1.72 0.00 0.00 55.73 53.58 2z9z s ARG 487 Cb -0.16 -0.46 -0.05 0.00 -0.45 0.00 0.00 34.95 33.83 2z9z s ARG 487 CO 0.06 0.10 0.26 0.21 -0.68 0.00 0.00 175.30 175.25 2z9z s LYS 488 N -0.05 4.14 -0.37 3.54 2.20 -1.26 -1.14 119.74 126.79 2z9z s LYS 488 Ca 0.01 -0.06 -0.13 0.00 -0.36 0.00 0.00 55.97 55.44 2z9z s LYS 488 Cb -0.03 -3.52 0.01 0.00 -1.51 0.00 0.00 37.83 32.78 2z9z s LYS 488 CO -0.00 0.06 0.24 0.42 -0.36 0.00 0.00 175.35 175.70 2z9z s ILE 489 N 1.05 4.96 0.53 5.43 -1.09 0.16 -5.00 121.20 127.23 2z9z s ILE 489 Ca 0.13 -0.60 -0.22 0.00 -2.23 0.00 0.00 60.65 57.73 2z9z s ILE 489 Cb -0.14 -3.68 -0.06 0.00 -1.58 0.00 0.00 42.46 37.00 2z9z s ILE 489 CO 0.05 -0.17 1.36 -0.81 -1.23 0.00 0.00 174.94 174.14 2z9z n PRO 490 N 5.07 1.78 -2.34 2.79 -0.04 -1.26 -1.11 135.00 139.89 2z9z n PRO 490 Ca -0.12 0.65 -0.36 0.00 -0.04 0.00 0.00 63.50 63.63 2z9z n PRO 490 Cb 0.48 -2.57 -0.01 0.00 -0.04 0.00 0.00 33.50 31.36 2z9z n PRO 490 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z9z s ALA 491 N -1.27 2.88 -0.51 0.55 0.00 -1.26 -4.77 121.76 117.37 2z9z s ALA 491 Ca 0.69 0.82 0.25 0.00 0.00 0.00 0.00 51.96 53.72 2z9z s ALA 491 Cb -0.43 -3.34 0.56 0.00 0.00 0.00 0.00 23.12 19.91 2z9z s ALA 491 CO 0.51 -0.58 1.69 -0.07 0.00 0.00 0.00 175.76 177.30 2z9z h LEU 492 N 1.74 0.00 -7.93 0.00 3.38 -1.89 -3.45 115.31 107.15 2z9z h LEU 492 Ca -0.49 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.35 2z9z h LEU 492 Cb 1.24 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.82 2z9z h LEU 492 CO 0.59 0.00 -0.54 0.28 0.09 0.00 0.00 178.44 178.86 2z9z s THR 493 N -3.20 0.14 -1.61 0.22 -1.32 -1.26 -5.04 115.64 103.57 2z9z s THR 493 Ca 0.08 -1.16 0.19 0.00 -1.21 0.00 0.00 61.69 59.59 2z9z s THR 493 Cb 0.08 -0.95 0.41 0.00 -1.51 0.00 0.00 72.50 70.53 2z9z s THR 493 CO 0.63 -0.64 1.59 -0.62 -2.21 0.00 0.00 174.62 173.37 2z9z n GLU 494 N 0.71 0.39 0.07 7.08 1.02 -1.26 -2.56 120.64 126.08 2z9z n GLU 494 Ca -0.19 0.07 0.12 0.00 -0.02 0.00 0.00 57.16 57.15 2z9z n GLU 494 Cb 0.59 -1.50 0.24 0.00 -0.02 0.00 0.00 31.44 30.74 2z9z n GLU 494 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2z9z n ASN 495 N -1.19 0.71 -4.61 1.62 3.02 -1.26 -4.91 115.26 108.64 2z9z n ASN 495 Ca 0.11 0.22 -0.28 0.00 -0.03 0.00 0.00 54.58 54.60 2z9z n ASN 495 Cb 0.13 -0.08 -0.09 0.00 -0.61 0.00 0.00 39.78 39.13 2z9z n ASN 495 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2z9z s ASP 496 N -4.24 4.53 0.55 6.41 1.01 -1.06 -5.11 116.67 118.76 2z9z s ASP 496 Ca 0.08 -0.42 -0.19 0.00 0.71 0.00 0.00 52.55 52.73 2z9z s ASP 496 Cb 0.13 -0.89 -0.05 0.00 1.01 0.00 0.00 42.92 43.12 2z9z s ASP 496 CO 0.69 0.13 1.10 -2.16 0.21 0.00 0.00 175.17 175.14 2z9z s PRO 497 N -2.60 3.37 0.68 8.23 0.04 -1.26 -4.79 135.00 138.67 2z9z s PRO 497 Ca 0.24 1.51 -0.11 0.00 0.04 0.00 0.00 61.00 62.68 2z9z s PRO 497 Cb -0.10 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2z9z s PRO 497 CO 0.16 -0.82 1.06 -1.21 0.04 0.00 0.00 177.00 176.23 2z9z s GLU 498 N -3.43 2.97 -0.12 4.56 2.02 -1.26 -4.48 118.70 118.96 2z9z s GLU 498 Ca 0.70 0.99 0.01 0.00 0.02 0.00 0.00 54.97 56.69 2z9z s GLU 498 Cb -0.21 -1.99 -0.01 0.00 0.10 0.00 0.00 34.13 32.01 2z9z s GLU 498 CO 0.28 -1.08 -0.15 0.99 0.02 0.00 0.00 175.26 175.32 2z9z s THR 499 N -2.97 2.86 -0.15 3.63 2.01 -0.27 -4.34 115.64 116.42 2z9z s THR 499 Ca 0.59 -0.73 -0.08 0.00 0.31 0.00 0.00 61.69 61.78 2z9z s THR 499 Cb -0.14 -2.18 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 2z9z s THR 499 CO 0.53 0.53 0.13 0.26 -0.69 0.00 0.00 174.62 175.38 2z9z s TRP 500 N 0.32 3.51 -0.00 4.92 0.52 -0.48 0.37 118.94 128.09 2z9z s TRP 500 Ca -0.12 0.43 0.01 0.00 0.02 0.00 0.00 56.10 56.44 2z9z s TRP 500 Cb -0.16 -2.01 -0.00 0.00 -1.15 0.00 0.00 33.47 30.15 2z9z s TRP 500 CO 0.06 0.56 -0.03 -1.50 0.02 0.00 0.00 176.95 176.06 2z9z s ILE 501 N -0.54 0.28 -0.18 2.03 2.07 -0.30 -0.23 121.20 124.33 2z9z s ILE 501 Ca 0.12 -0.14 -0.00 0.00 -1.41 0.00 0.00 60.65 59.22 2z9z s ILE 501 Cb -0.12 -0.24 0.01 0.00 0.13 0.00 0.00 42.46 42.24 2z9z s ILE 501 CO 0.02 0.08 -0.16 -0.69 -1.91 0.00 0.00 174.94 172.28 2z9z s VAL 502 N -0.03 2.45 -0.12 4.00 1.01 -0.40 -0.93 120.40 126.37 2z9z s VAL 502 Ca 0.01 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 2z9z s VAL 502 Cb -0.02 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 2z9z s VAL 502 CO -0.00 0.51 -0.05 0.00 0.00 0.00 0.00 175.10 175.56 2z9z s ALA 504 N -0.15 1.45 -0.07 0.00 0.00 0.08 -1.38 121.76 121.69 2z9z s ALA 504 Ca 0.03 -0.75 -0.06 0.00 0.00 0.00 0.00 51.96 51.18 2z9z s ALA 504 Cb -0.13 -1.06 0.02 0.00 0.00 0.00 0.00 23.12 21.95 2z9z s ALA 504 CO 0.03 -0.67 0.17 -0.59 0.00 0.00 0.00 175.76 174.70 2z9z s PHE 505 N 1.65 -0.19 0.28 0.00 -0.12 -0.54 -0.33 117.98 118.73 2z9z s PHE 505 Ca 0.02 0.47 -0.30 0.00 -0.05 0.00 0.00 56.93 57.07 2z9z s PHE 505 Cb -0.14 0.06 -0.13 0.00 -0.63 0.00 0.00 43.02 42.17 2z9z s PHE 505 CO -0.08 -0.10 1.39 0.43 -0.05 0.00 0.00 175.22 176.81 2z9z n SER 506 N 3.09 2.89 -4.23 1.98 7.64 -0.49 -0.54 113.62 123.96 2z9z n SER 506 Ca -0.14 1.16 -0.13 0.00 1.01 0.00 0.00 58.87 60.78 2z9z n SER 506 Cb 0.58 -1.47 -0.10 0.00 -1.01 0.00 0.00 64.21 62.21 2z9z n SER 506 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2z9z s VAL 507 N -0.39 0.39 0.14 0.44 -7.23 -0.45 -4.80 120.40 108.51 2z9z s VAL 507 Ca 0.63 -1.97 -0.06 0.00 -1.81 0.00 0.00 61.98 58.78 2z9z s VAL 507 Cb -0.60 -2.30 -0.06 0.00 0.56 0.00 0.00 36.38 33.98 2z9z s VAL 507 CO 0.54 -0.27 0.39 -1.81 -0.31 0.00 0.00 175.10 173.64 2z9z s ASP 508 N -3.18 6.52 -0.12 4.85 1.01 -1.26 -4.57 116.67 119.92 2z9z s ASP 508 Ca 0.30 0.64 -0.08 0.00 0.71 0.00 0.00 52.55 54.13 2z9z s ASP 508 Cb 0.07 -2.11 0.04 0.00 1.01 0.00 0.00 42.92 41.93 2z9z s ASP 508 CO 0.07 0.05 0.30 -2.28 0.21 0.00 0.00 175.17 173.53 2z9z s HIS 509 N -1.64 -0.40 0.49 4.23 2.46 -1.26 -5.03 115.29 114.14 2z9z s HIS 509 Ca 0.41 0.91 0.23 0.00 0.47 0.00 0.00 55.06 57.08 2z9z s HIS 509 Cb -0.12 0.12 1.28 0.00 -0.13 0.00 0.00 32.58 33.73 2z9z s HIS 509 CO 0.23 -0.24 1.94 -0.44 -2.47 0.00 0.00 174.74 173.76 2z9z h ASP 510 N 6.78 0.15 1.28 9.88 3.32 -2.02 -1.46 116.42 134.37 2z9z h ASP 510 Ca -0.36 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2z9z h ASP 510 Cb 1.17 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2z9z h ASP 510 CO 0.34 0.08 -0.14 -1.20 -1.72 0.00 0.00 179.24 176.60 2z9z n SER 511 N -4.40 0.71 -3.70 6.45 7.64 -1.26 -4.20 113.62 114.86 2z9z n SER 511 Ca 0.14 0.46 -0.28 0.00 1.01 0.00 0.00 58.87 60.20 2z9z n SER 511 Cb 0.65 -0.55 -0.11 0.00 -1.01 0.00 0.00 64.21 63.20 2z9z n SER 511 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z9z n ALA 512 N -1.76 3.27 -1.58 -0.43 0.00 -0.55 -5.12 120.51 114.35 2z9z n ALA 512 Ca 0.05 -4.09 -0.29 0.00 0.00 0.00 0.00 53.44 49.11 2z9z n ALA 512 Cb 0.42 -0.93 0.14 0.00 0.00 0.00 0.00 19.45 19.08 2z9z n ALA 512 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2z9z s PRO 513 N -1.08 0.98 0.43 0.00 0.04 -1.25 -4.51 135.00 129.60 2z9z s PRO 513 Ca 0.29 0.17 -0.26 0.00 0.04 0.00 0.00 61.00 61.23 2z9z s PRO 513 Cb 0.00 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.62 2z9z s PRO 513 CO -0.17 -2.28 1.44 -0.51 0.04 0.00 0.00 177.00 175.52 2z9z s LEU 514 N -6.04 4.17 0.31 -3.56 1.43 -1.26 -5.03 118.68 108.70 2z9z s LEU 514 Ca 0.65 2.94 0.06 0.00 -1.03 0.00 0.00 54.13 56.75 2z9z s LEU 514 Cb -0.13 -3.86 -0.06 0.00 0.03 0.00 0.00 46.19 42.17 2z9z s LEU 514 CO 0.53 -1.08 -0.01 0.54 0.23 0.00 0.00 176.35 176.56 2z9z s ASN 515 N -0.42 2.71 0.00 2.29 2.20 -1.26 -5.07 114.94 115.40 2z9z s ASN 515 Ca 0.59 -1.28 0.27 0.00 -0.94 0.00 0.00 52.86 51.50 2z9z s ASN 515 Cb -0.44 -0.16 0.88 0.00 -2.00 0.00 0.00 41.25 39.53 2z9z s ASN 515 CO 0.58 -0.46 1.66 0.59 -2.94 0.00 0.00 177.10 176.54 2z9z n ASN 516 N -0.66 0.42 0.03 3.54 4.13 -1.26 -3.76 115.26 117.71 2z9z n ASN 516 Ca -0.04 -0.21 0.02 0.00 1.68 0.00 0.00 54.58 56.03 2z9z n ASN 516 Cb 0.65 -0.03 -0.09 0.00 -1.54 0.00 0.00 39.78 38.78 2z9z n ASN 516 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 2z9z n ARG 517 N -1.28 0.63 -4.37 3.52 1.85 -1.26 -4.97 116.66 110.78 2z9z n ARG 517 Ca 0.09 0.14 -0.25 0.00 -1.00 0.00 0.00 57.85 56.83 2z9z n ARG 517 Cb 0.32 -1.75 -0.12 0.00 -1.05 0.00 0.00 32.46 29.86 2z9z n ARG 517 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2z9z s VAL 519 N -1.58 5.07 -0.50 0.00 1.01 -0.28 -4.65 120.40 119.47 2z9z s VAL 519 Ca 0.16 1.10 -0.26 0.00 0.00 0.00 0.00 61.98 62.97 2z9z s VAL 519 Cb -0.08 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.46 2z9z s VAL 519 CO 0.07 0.36 0.99 -0.60 0.00 0.00 0.00 175.10 175.93 2z9z s ARG 520 N 0.27 3.51 0.52 2.72 6.06 -1.26 -0.50 118.95 130.26 2z9z s ARG 520 Ca 0.29 0.13 -0.17 0.00 -2.50 0.00 0.00 55.73 53.48 2z9z s ARG 520 Cb -0.16 -3.96 -0.07 0.00 0.06 0.00 0.00 34.95 30.81 2z9z s ARG 520 CO 0.14 -1.37 1.01 0.00 -2.50 0.00 0.00 175.30 172.57 2z9z s ALA 521 N 4.06 2.96 -0.11 6.12 0.00 -0.06 -4.40 121.76 130.32 2z9z s ALA 521 Ca 0.38 0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.69 2z9z s ALA 521 Cb -0.10 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2z9z s ALA 521 CO 0.25 -0.34 -0.22 0.15 0.00 0.00 0.00 175.76 175.60 2z9z s LYS 522 N -3.85 2.91 0.14 0.00 1.02 -0.42 -4.59 119.74 114.94 2z9z s LYS 522 Ca 0.61 -0.83 0.09 0.00 0.02 0.00 0.00 55.97 55.87 2z9z s LYS 522 Cb -0.12 -2.26 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 2z9z s LYS 522 CO 0.29 0.10 -0.20 0.96 -0.92 0.00 0.00 175.35 175.58 2z9z s ILE 523 N 0.53 1.83 -0.23 2.17 -4.36 -1.26 -0.42 121.20 119.46 2z9z s ILE 523 Ca -0.15 -1.75 -0.04 0.00 -0.26 0.00 0.00 60.65 58.46 2z9z s ILE 523 Cb -0.17 -1.74 0.09 0.00 1.25 0.00 0.00 42.46 41.89 2z9z s ILE 523 CO 0.05 -0.17 0.18 0.21 0.24 0.00 0.00 174.94 175.45 2z9z s ASN 524 N -2.30 2.16 0.02 4.36 2.47 0.27 -1.39 114.94 120.53 2z9z s ASN 524 Ca 0.12 -0.65 0.04 0.00 0.42 0.00 0.00 52.86 52.79 2z9z s ASN 524 Cb -0.08 0.08 -0.02 0.00 -1.45 0.00 0.00 41.25 39.78 2z9z s ASN 524 CO 0.06 -0.37 -0.12 -0.69 -3.72 0.00 0.00 177.10 172.25 2z9z s VAL 525 N 2.23 0.98 -0.03 -5.21 1.01 0.55 -0.65 120.40 119.28 2z9z s VAL 525 Ca 0.07 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.24 2z9z s VAL 525 Cb -0.16 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.37 2z9z s VAL 525 CO -0.20 0.11 0.13 0.00 0.00 0.00 0.00 175.10 175.14 2z9z s ALA 526 N -0.58 -0.32 -0.13 5.51 0.00 -0.26 -0.74 121.76 125.23 2z9z s ALA 526 Ca 0.02 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.17 2z9z s ALA 526 Cb -0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 23.12 22.96 2z9z s ALA 526 CO 0.00 -0.12 -0.18 1.41 0.00 0.00 0.00 175.76 176.87 2z9z s MET 527 N -0.51 3.17 -0.11 0.00 1.75 -0.50 -0.92 119.30 122.18 2z9z s MET 527 Ca -0.06 -0.79 0.02 0.00 -1.25 0.00 0.00 55.69 53.61 2z9z s MET 527 Cb -0.04 -2.51 0.01 0.00 2.84 0.00 0.00 34.83 35.14 2z9z s MET 527 CO 0.01 0.09 -0.16 0.42 -0.65 0.00 0.00 175.02 174.72 2z9z s ILE 528 N 0.61 1.57 -0.01 10.11 1.01 0.60 -1.28 121.20 133.81 2z9z s ILE 528 Ca -0.10 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 59.87 2z9z s ILE 528 Cb -0.16 -1.42 0.00 0.00 0.01 0.00 0.00 42.46 40.89 2z9z s ILE 528 CO 0.03 0.45 -0.06 0.00 0.00 0.00 0.00 174.94 175.37 2z9z s GLN 530 N 0.08 1.11 -0.20 0.00 -0.21 -0.44 -1.38 119.66 118.61 2z9z s GLN 530 Ca -0.01 -0.71 -0.05 0.00 0.02 0.00 0.00 55.36 54.61 2z9z s GLN 530 Cb -0.05 -1.13 -0.03 0.00 1.00 0.00 0.00 33.01 32.81 2z9z s GLN 530 CO -0.00 0.29 0.01 0.99 -2.12 0.00 0.00 175.29 174.46 2z9z s THR 531 N -0.66 4.04 -0.15 -0.19 2.01 -1.26 -0.42 115.64 119.01 2z9z s THR 531 Ca 0.04 -0.28 -0.14 0.00 0.31 0.00 0.00 61.69 61.62 2z9z s THR 531 Cb -0.07 -2.83 -0.05 0.00 0.01 0.00 0.00 72.50 69.56 2z9z s THR 531 CO 0.01 0.42 0.32 -0.76 -0.69 0.00 0.00 174.62 173.92 2z9z s LEU 532 N 1.00 4.25 -0.08 4.42 1.43 0.11 -4.75 118.68 125.05 2z9z s LEU 532 Ca 0.02 0.55 0.03 0.00 -1.03 0.00 0.00 54.13 53.70 2z9z s LEU 532 Cb -0.14 -2.41 0.01 0.00 0.03 0.00 0.00 46.19 43.67 2z9z s LEU 532 CO 0.02 0.09 -0.16 0.54 0.23 0.00 0.00 176.35 177.06 2z9z s VAL 533 N 0.47 1.47 -0.44 -1.59 0.11 -1.26 -1.35 120.40 117.82 2z9z s VAL 533 Ca 0.18 -0.67 0.03 0.00 -2.93 0.00 0.00 61.98 58.59 2z9z s VAL 533 Cb -0.13 -1.31 0.12 0.00 -1.53 0.00 0.00 36.38 33.52 2z9z s VAL 533 CO 0.05 0.43 0.18 -0.94 -3.33 0.00 0.00 175.10 171.48 2z9z s SER 534 N 0.59 4.36 0.50 3.54 1.04 -0.23 -5.03 113.70 118.47 2z9z s SER 534 Ca -0.15 -2.59 -0.22 0.00 0.48 0.00 0.00 55.95 53.47 2z9z s SER 534 Cb -0.16 -1.51 -0.08 0.00 0.10 0.00 0.00 66.02 64.37 2z9z s SER 534 CO 0.05 -0.30 1.05 -2.65 0.98 0.00 0.00 173.24 172.37 2z9z n PRO 535 N 3.66 1.28 -1.33 4.02 -0.02 -1.26 -4.78 135.00 136.57 2z9z n PRO 535 Ca 0.05 0.47 -0.18 0.00 -2.02 0.00 0.00 63.50 61.82 2z9z n PRO 535 Cb 0.36 -2.17 0.12 0.00 -0.02 0.00 0.00 33.50 31.79 2z9z n PRO 535 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2z9z n PRO 536 N -0.37 -0.62 -4.36 0.52 -0.04 -1.26 -5.08 135.00 123.79 2z9z n PRO 536 Ca 0.11 -1.38 -0.35 0.00 -0.04 0.00 0.00 63.50 61.83 2z9z n PRO 536 Cb 0.43 -0.77 -0.09 0.00 -0.04 0.00 0.00 33.50 33.02 2z9z n PRO 536 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2z9z s GLU 537 N -4.69 2.98 0.00 0.54 8.01 -1.26 -4.99 118.70 119.30 2z9z s GLU 537 Ca 0.46 -0.41 0.00 0.00 0.01 0.00 0.00 54.97 55.03 2z9z s GLU 537 Cb -0.01 -2.80 0.00 0.00 -4.31 0.00 0.00 34.13 27.01 2z9z s GLU 537 CO 0.32 0.70 0.00 0.41 0.01 0.00 0.00 175.26 176.70 2z9z n GLY 538 N 2.09 0.10 0.00 -1.39 0.00 -1.26 -4.92 105.19 99.80 2z9z n GLY 538 Ca -0.18 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2z9z n GLY 538 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2z9z n ASN 539 N 0.00 0.00 -0.79 1.61 5.15 -1.26 -5.02 115.26 114.95 2z9z n ASN 539 Ca 0.00 -1.00 0.00 0.00 -0.60 0.00 0.00 54.58 52.98 2z9z n ASN 539 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2z9z n ASN 539 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 2z9z n GLN 540 N 0.00 0.00 -2.17 1.20 -0.06 -1.26 -5.14 117.38 109.95 2z9z n GLN 540 Ca 0.00 0.26 -0.32 0.00 -2.00 0.00 0.00 57.00 54.94 2z9z n GLN 540 Cb 0.46 -0.79 -0.01 0.00 -4.06 0.00 0.00 30.24 25.85 2z9z n GLN 540 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 2z9z s GLU 541 N -1.77 3.61 0.34 3.69 0.41 -1.26 -4.76 118.70 118.97 2z9z s GLU 541 Ca 0.00 1.04 -0.28 0.00 -0.41 0.00 0.00 54.97 55.32 2z9z s GLU 541 Cb 0.00 -2.08 -0.10 0.00 -1.78 0.00 0.00 34.13 30.17 2z9z s GLU 541 CO 0.00 -0.56 1.30 0.96 -0.49 0.00 0.00 175.26 176.47 2z9z s ILE 542 N -2.62 2.73 0.45 -1.63 -4.36 -1.26 -4.87 121.20 109.64 2z9z s ILE 542 Ca 0.60 0.72 0.00 0.00 -0.26 0.00 0.00 60.65 61.72 2z9z s ILE 542 Cb -0.13 -3.45 -0.00 0.00 1.25 0.00 0.00 42.46 40.13 2z9z s ILE 542 CO 0.37 0.16 0.02 -1.54 0.24 0.00 0.00 174.94 174.18 2z9z n SER 543 N 0.69 3.02 0.11 4.36 3.41 -1.26 -5.01 113.62 118.94 2z9z n SER 543 Ca 0.01 -3.03 0.09 0.00 -0.26 0.00 0.00 58.87 55.68 2z9z n SER 543 Cb 0.42 0.41 0.44 0.00 -0.26 0.00 0.00 64.21 65.21 2z9z n SER 543 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2z9z n ARG 544 N -1.12 0.12 0.24 4.33 1.74 -1.26 -1.02 116.66 119.70 2z9z n ARG 544 Ca -0.17 0.48 0.15 0.00 -0.77 0.00 0.00 57.85 57.54 2z9z n ARG 544 Cb 0.58 -1.80 0.52 0.00 -1.02 0.00 0.00 32.46 30.74 2z9z n ARG 544 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2z9z h ASP 545 N 0.00 0.00 -0.51 0.55 3.32 -1.95 -3.18 116.42 114.64 2z9z h ASP 545 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z9z h ASP 545 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2z9z h ASP 545 CO 0.00 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.11 2z9z n ASN 546 N -2.96 3.17 -4.18 6.45 5.03 -0.19 -4.95 115.26 117.64 2z9z n ASN 546 Ca 0.02 -1.97 -0.21 0.00 0.87 0.00 0.00 54.58 53.29 2z9z n ASN 546 Cb 0.36 -0.34 -0.13 0.00 -1.02 0.00 0.00 39.78 38.65 2z9z n ASN 546 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 2z9z s ILE 547 N -1.32 1.25 -0.09 2.41 -4.36 -1.20 -1.06 121.20 116.82 2z9z s ILE 547 Ca 0.40 -1.13 -0.06 0.00 -0.26 0.00 0.00 60.65 59.60 2z9z s ILE 547 Cb 0.21 -1.13 0.04 0.00 1.25 0.00 0.00 42.46 42.83 2z9z s ILE 547 CO 0.29 -0.01 0.23 -0.22 0.24 0.00 0.00 174.94 175.46 2z9z s LEU 548 N -1.32 0.70 -0.27 0.37 2.96 -0.46 -1.04 118.68 119.62 2z9z s LEU 548 Ca 0.02 0.47 -0.08 0.00 -0.22 0.00 0.00 54.13 54.33 2z9z s LEU 548 Cb -0.09 0.71 -0.02 0.00 0.50 0.00 0.00 46.19 47.29 2z9z s LEU 548 CO 0.02 -0.13 0.09 0.00 -1.32 0.00 0.00 176.35 175.00 2z9z s LYS 550 N 1.60 4.33 -0.08 0.00 -0.14 0.44 -1.17 119.74 124.71 2z9z s LYS 550 Ca 0.06 0.88 0.01 0.00 -1.36 0.00 0.00 55.97 55.56 2z9z s LYS 550 Cb -0.16 -3.53 -0.03 0.00 -1.68 0.00 0.00 37.83 32.44 2z9z s LYS 550 CO 0.04 -0.17 -0.10 0.42 -0.76 0.00 0.00 175.35 174.78 2z9z s ILE 551 N 1.60 3.37 -0.09 2.17 1.01 -0.03 -1.33 121.20 127.90 2z9z s ILE 551 Ca 0.36 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.45 2z9z s ILE 551 Cb -0.17 -2.38 0.01 0.00 0.01 0.00 0.00 42.46 39.93 2z9z s ILE 551 CO 0.14 0.57 -0.19 -0.89 0.00 0.00 0.00 174.94 174.57 2z9z s THR 552 N -0.43 1.72 -0.10 2.92 2.01 0.22 -1.90 115.64 120.08 2z9z s THR 552 Ca 0.06 -0.81 0.03 0.00 0.31 0.00 0.00 61.69 61.28 2z9z s THR 552 Cb -0.12 -1.52 0.00 0.00 0.01 0.00 0.00 72.50 70.88 2z9z s THR 552 CO 0.02 0.49 -0.21 -0.47 -0.69 0.00 0.00 174.62 173.76 2z9z s TYR 553 N 0.55 2.32 -0.03 4.92 5.04 -0.18 -0.29 117.35 129.68 2z9z s TYR 553 Ca -0.15 -0.97 0.05 0.00 -2.44 0.00 0.00 57.07 53.56 2z9z s TYR 553 Cb -0.17 -1.58 -0.01 0.00 0.35 0.00 0.00 41.96 40.55 2z9z s TYR 553 CO 0.05 -0.42 -0.19 0.14 -1.34 0.00 0.00 175.55 173.79 2z9z s VAL 554 N 0.49 1.56 -0.06 3.14 -7.23 -0.10 -0.37 120.40 117.84 2z9z s VAL 554 Ca -0.16 -0.82 -0.00 0.00 -1.81 0.00 0.00 61.98 59.19 2z9z s VAL 554 Cb -0.17 -1.32 0.03 0.00 0.56 0.00 0.00 36.38 35.48 2z9z s VAL 554 CO 0.06 0.44 -0.02 0.00 -0.31 0.00 0.00 175.10 175.27 2z9z s ALA 555 N -0.24 0.72 -0.27 1.32 0.00 -0.67 -1.11 121.76 121.51 2z9z s ALA 555 Ca 0.02 -0.12 0.03 0.00 0.00 0.00 0.00 51.96 51.89 2z9z s ALA 555 Cb -0.10 -0.61 0.07 0.00 0.00 0.00 0.00 23.12 22.48 2z9z s ALA 555 CO 0.01 -0.26 -0.06 -0.80 0.00 0.00 0.00 175.76 174.65 2z9z s ASN 556 N 1.49 4.39 -0.06 0.00 0.01 0.17 -1.52 114.94 119.42 2z9z s ASN 556 Ca -0.02 -1.52 0.03 0.00 -0.71 0.00 0.00 52.86 50.65 2z9z s ASN 556 Cb -0.13 -1.48 0.01 0.00 0.41 0.00 0.00 41.25 40.06 2z9z s ASN 556 CO -0.03 -0.24 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.47 2z9z s VAL 557 N 1.13 1.39 -0.35 1.60 1.01 -1.26 -0.56 120.40 123.36 2z9z s VAL 557 Ca -0.04 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 2z9z s VAL 557 Cb -0.20 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 34.97 2z9z s VAL 557 CO -0.06 0.41 0.19 0.21 0.00 0.00 0.00 175.10 175.84 2z9z s ASN 558 N 0.39 5.68 0.09 3.32 3.84 0.44 -4.68 114.94 124.01 2z9z s ASN 558 Ca -0.12 -0.81 0.17 0.00 0.21 0.00 0.00 52.86 52.32 2z9z s ASN 558 Cb -0.15 -2.02 0.73 0.00 -0.55 0.00 0.00 41.25 39.27 2z9z s ASN 558 CO 0.04 -0.31 1.54 -0.81 -2.79 0.00 0.00 177.10 174.77 2z9z n PRO 559 N 5.00 0.07 -0.65 0.43 -0.04 -1.26 -1.30 135.00 137.24 2z9z n PRO 559 Ca -0.13 0.32 0.08 0.00 -0.04 0.00 0.00 63.50 63.74 2z9z n PRO 559 Cb 0.47 -1.63 -0.03 0.00 -0.04 0.00 0.00 33.50 32.27 2z9z n PRO 559 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z9z n GLY 560 N -0.05 -2.20 7.00 0.55 0.00 -1.26 -4.37 105.19 104.86 2z9z n GLY 560 Ca 0.03 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2z9z n GLY 560 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z9z n GLY 561 N -3.23 2.57 3.01 -0.02 0.00 -1.26 -4.76 105.19 101.49 2z9z n GLY 561 Ca -0.02 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 2z9z n GLY 561 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2z9z s TRP 562 N 0.00 -0.03 0.03 1.61 -0.00 -1.26 -5.08 118.94 114.20 2z9z s TRP 562 Ca 0.00 0.09 -0.26 0.00 -0.00 0.00 0.00 56.10 55.93 2z9z s TRP 562 Cb 0.00 -0.01 0.06 0.00 -0.00 0.00 0.00 33.47 33.52 2z9z s TRP 562 CO 0.00 -0.12 0.59 0.00 -0.00 0.00 0.00 176.95 177.42 2z9z s ALA 563 N -0.46 -1.53 0.16 5.86 0.00 -1.26 -5.11 121.76 119.42 2z9z s ALA 563 Ca -0.05 0.85 -0.34 0.00 0.00 0.00 0.00 51.96 52.42 2z9z s ALA 563 Cb -0.03 0.32 -0.14 0.00 0.00 0.00 0.00 23.12 23.26 2z9z s ALA 563 CO 0.00 -0.49 1.55 -2.30 0.00 0.00 0.00 175.76 174.52 2z9z n PRO 564 N 0.49 2.09 -0.25 0.00 -0.02 -1.26 -4.89 135.00 131.15 2z9z n PRO 564 Ca -0.18 0.75 0.05 0.00 -2.02 0.00 0.00 63.50 62.10 2z9z n PRO 564 Cb 0.60 -2.51 0.17 0.00 -0.02 0.00 0.00 33.50 31.74 2z9z n PRO 564 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z9z h ALA 565 N 5.71 0.87 -0.57 3.55 0.00 -1.99 -2.19 119.26 124.63 2z9z h ALA 565 Ca -0.45 0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2z9z h ALA 565 Cb 1.26 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 2z9z h ALA 565 CO 0.87 -0.39 0.05 0.66 0.00 0.00 0.00 179.25 180.45 2z9z h SER 566 N 0.18 0.90 -0.23 0.00 4.64 -1.99 -0.73 113.55 116.32 2z9z h SER 566 Ca 0.41 -0.21 -0.14 0.00 -0.47 0.00 0.00 61.79 61.38 2z9z h SER 566 Cb 0.72 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2z9z h SER 566 CO -0.58 0.93 -0.41 -0.37 -0.87 0.00 0.00 176.83 175.53 2z9z h VAL 567 N 0.87 1.31 -0.51 0.95 -1.51 -1.86 -2.06 116.25 113.45 2z9z h VAL 567 Ca 0.17 -1.62 -0.07 0.00 -1.23 0.00 0.00 66.70 63.96 2z9z h VAL 567 Cb 0.44 1.77 -0.02 0.00 -2.13 0.00 0.00 31.29 31.35 2z9z h VAL 567 CO 0.02 0.51 0.05 -0.07 -1.23 0.00 0.00 177.57 176.84 2z9z h LEU 568 N 0.40 0.78 -0.51 4.19 3.38 -1.19 0.10 115.31 122.45 2z9z h LEU 568 Ca 0.01 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.65 2z9z h LEU 568 Cb 1.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2z9z h LEU 568 CO 0.09 0.81 -0.56 0.03 0.09 0.00 0.00 178.44 178.91 2z9z h ARG 569 N 0.77 0.55 -0.32 1.13 3.08 -1.16 -1.94 114.38 116.49 2z9z h ARG 569 Ca 0.16 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 2z9z h ARG 569 Cb 0.40 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2z9z h ARG 569 CO 0.01 0.96 0.06 0.00 -1.07 0.00 0.00 179.97 179.93 2z9z h ALA 570 N 0.97 0.43 -0.17 0.04 0.00 -0.82 -2.01 119.26 117.70 2z9z h ALA 570 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2z9z h ALA 570 Cb 1.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2z9z h ALA 570 CO 0.10 0.12 0.10 0.28 0.00 0.00 0.00 179.25 179.85 2z9z h VAL 571 N 0.37 1.06 -0.13 0.00 2.07 -0.79 -2.00 116.25 116.82 2z9z h VAL 571 Ca 0.10 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.52 2z9z h VAL 571 Cb 0.33 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2z9z h VAL 571 CO 0.00 0.06 -0.12 0.00 0.02 0.00 0.00 177.57 177.53 2z9z h ALA 572 N 1.04 -0.03 0.00 1.67 0.00 -1.35 0.17 119.26 120.76 2z9z h ALA 572 Ca 0.06 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2z9z h ALA 572 Cb 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2z9z h ALA 572 CO -0.01 -0.57 -0.02 -0.22 0.00 0.00 0.00 179.25 178.43 2z9z h LYS 573 N -0.14 0.00 0.00 0.00 3.64 -1.18 -2.57 116.57 116.32 2z9z h LYS 573 Ca 0.09 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2z9z h LYS 573 Cb 0.27 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2z9z h LYS 573 CO -0.21 0.02 -0.21 -0.09 -2.27 0.00 0.00 179.45 176.69 2z9z h ARG 574 N 0.00 0.00 -0.03 1.90 2.43 -0.60 -3.40 114.38 114.69 2z9z h ARG 574 Ca -0.00 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.94 2z9z h ARG 574 Cb 0.03 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2z9z h ARG 574 CO 0.00 0.66 -0.93 0.93 -1.51 0.00 0.00 179.97 179.12 2z9z h GLU 575 N -1.00 0.54 0.07 0.20 4.39 -0.56 -3.08 114.58 115.14 2z9z h GLU 575 Ca -0.05 -0.55 -0.00 0.00 0.34 0.00 0.00 59.36 59.10 2z9z h GLU 575 Cb 0.74 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2z9z h GLU 575 CO -0.03 1.17 -0.03 1.88 -1.16 0.00 0.00 179.01 180.84 2z9z h TYR 576 N 0.32 -0.09 -0.12 4.33 -1.99 -1.69 -1.60 116.97 116.13 2z9z h TYR 576 Ca -0.09 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.62 2z9z h TYR 576 Cb 1.56 0.03 -0.01 0.00 2.00 0.00 0.00 36.73 40.31 2z9z h TYR 576 CO 0.07 0.33 -0.04 -1.35 -0.00 0.00 0.00 178.16 177.17 2z9z h PRO 577 N -0.53 0.18 -0.00 4.88 0.11 -1.77 -0.75 132.00 134.11 2z9z h PRO 577 Ca -0.01 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 2z9z h PRO 577 Cb 0.46 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 2z9z h PRO 577 CO 0.02 0.23 0.00 -0.22 -0.21 0.00 0.00 178.00 177.82 2z9z h LYS 578 N 0.17 0.00 -0.16 1.05 3.64 -1.47 -0.87 116.57 118.93 2z9z h LYS 578 Ca 0.04 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2z9z h LYS 578 Cb 0.19 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2z9z h LYS 578 CO 0.01 0.05 0.10 0.35 -2.27 0.00 0.00 179.45 177.68 2z9z h PHE 579 N -0.05 0.18 -0.44 1.91 3.57 -1.02 -2.20 116.94 118.89 2z9z h PHE 579 Ca 0.00 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.38 2z9z h PHE 579 Cb 0.05 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2z9z h PHE 579 CO -0.06 0.11 -0.23 -0.07 -2.23 0.00 0.00 178.31 175.82 2z9z h LEU 580 N 0.20 0.93 -0.40 0.59 3.38 -0.95 0.66 115.31 119.73 2z9z h LEU 580 Ca 0.06 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2z9z h LEU 580 Cb -0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2z9z h LEU 580 CO -0.02 1.12 0.18 0.11 0.09 0.00 0.00 178.44 179.91 2z9z h LYS 581 N 0.78 0.58 -0.21 1.13 1.57 -1.17 -1.86 116.57 117.40 2z9z h LYS 581 Ca 0.10 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 2z9z h LYS 581 Cb 0.79 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2z9z h LYS 581 CO 0.07 0.53 -0.37 -0.09 -0.57 0.00 0.00 179.45 179.02 2z9z h ARG 582 N 0.50 0.61 -0.15 3.15 2.43 -1.07 -2.38 114.38 117.47 2z9z h ARG 582 Ca 0.14 -0.38 -0.02 0.00 -0.81 0.00 0.00 59.98 58.90 2z9z h ARG 582 Cb 0.15 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2z9z h ARG 582 CO -0.01 1.00 0.02 0.35 -1.51 0.00 0.00 179.97 179.81 2z9z h PHE 583 N 0.30 0.28 -0.58 2.20 3.57 -0.94 -1.78 116.94 119.99 2z9z h PHE 583 Ca 0.01 -0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.38 2z9z h PHE 583 Cb 0.96 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 2z9z h PHE 583 CO 0.09 0.45 0.03 1.79 -2.23 0.00 0.00 178.31 178.44 2z9z h THR 584 N 0.03 1.26 -0.12 4.41 1.35 -1.36 -1.57 112.91 116.91 2z9z h THR 584 Ca 0.05 -1.09 -0.10 0.00 -0.55 0.00 0.00 66.41 64.72 2z9z h THR 584 Cb 0.33 0.82 -0.01 0.00 -1.73 0.00 0.00 68.15 67.56 2z9z h THR 584 CO 0.00 0.40 -0.36 0.77 -0.25 0.00 0.00 175.52 176.08 2z9z h SER 585 N 0.90 0.25 -0.16 5.36 4.64 -1.46 -1.78 113.55 121.30 2z9z h SER 585 Ca 0.17 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2z9z h SER 585 Cb 0.51 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2z9z h SER 585 CO 0.02 0.59 0.11 0.22 -0.87 0.00 0.00 176.83 176.91 2z9z h TYR 586 N 0.21 0.21 -0.95 4.77 3.20 -0.78 -1.05 116.97 122.58 2z9z h TYR 586 Ca 0.02 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.91 2z9z h TYR 586 Cb 0.74 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.89 2z9z h TYR 586 CO 0.01 0.13 0.63 0.28 -1.64 0.00 0.00 178.16 177.57 2z9z h VAL 587 N 0.22 1.24 -0.14 1.81 2.07 -1.10 -0.98 116.25 119.37 2z9z h VAL 587 Ca 0.06 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.16 2z9z h VAL 587 Cb -0.02 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.58 2z9z h VAL 587 CO -0.01 0.23 0.02 1.56 0.02 0.00 0.00 177.57 179.39 2z9z h GLN 588 N 1.28 0.07 -0.79 1.57 4.20 -1.10 -2.34 115.11 117.99 2z9z h GLN 588 Ca 0.35 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 59.01 2z9z h GLN 588 Cb -0.14 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.59 2z9z h GLN 588 CO -0.08 0.05 0.31 0.93 -0.67 0.00 0.00 178.83 179.37 2z9z h GLU 589 N 0.07 1.19 0.00 1.46 5.08 -0.91 -1.89 114.58 119.59 2z9z h GLU 589 Ca 0.06 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 2z9z h GLU 589 Cb 0.06 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 2z9z h GLU 589 CO -0.09 0.97 -0.12 0.87 -1.00 0.00 0.00 179.01 179.64 2z9z h LYS 590 N 1.16 0.00 0.00 2.33 1.79 -1.07 -3.22 116.57 117.56 2z9z h LYS 590 Ca 0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 2z9z h LYS 590 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2z9z h LYS 590 CO -0.02 0.12 -1.76 0.25 -1.08 0.00 0.00 179.45 176.96 2z9z n THR 591 N -3.16 0.00 -1.64 -0.16 -2.24 -0.89 -4.93 114.28 101.26 2z9z n THR 591 Ca 0.02 -0.39 -0.50 0.00 -2.27 0.00 0.00 64.05 60.91 2z9z n THR 591 Cb 0.51 0.17 -0.05 0.00 -2.10 0.00 0.00 70.33 68.86 2z9z n THR 591 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z9z n ALA 592 N -2.08 0.05 -0.08 6.98 0.00 -0.72 -1.13 120.51 123.54 2z9z n ALA 592 Ca -0.03 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2z9z n ALA 592 Cb 0.48 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2z9z n ALA 592 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z9z n GLY 593 N 3.20 2.38 3.88 0.00 0.00 -1.26 -5.02 105.19 108.37 2z9z n GLY 593 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2z9z n GLY 593 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z9z s LYS 594 N -0.16 3.77 0.36 1.61 1.02 -0.28 -5.05 119.74 121.02 2z9z s LYS 594 Ca 0.00 0.22 -0.25 0.00 0.02 0.00 0.00 55.97 55.96 2z9z s LYS 594 Cb 0.00 -2.66 -0.12 0.00 -0.52 0.00 0.00 37.83 34.53 2z9z s LYS 594 CO 0.00 0.31 0.92 -2.30 -0.92 0.00 0.00 175.35 173.37 2z9z n PRO 595 N -0.21 1.20 -2.55 -1.68 -0.02 -1.26 -4.89 135.00 125.59 2z9z n PRO 595 Ca 0.00 0.43 -0.43 0.00 -2.02 0.00 0.00 63.50 61.48 2z9z n PRO 595 Cb 0.52 -1.86 -0.02 0.00 -0.02 0.00 0.00 33.50 32.13 2z9z n PRO 595 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z9z s ILE 596 N -1.22 4.48 -0.78 4.25 1.01 -1.26 -4.99 121.20 122.70 2z9z s ILE 596 Ca 0.61 1.79 -0.20 0.00 0.00 0.00 0.00 60.65 62.86 2z9z s ILE 596 Cb -0.63 -4.15 0.11 0.00 0.01 0.00 0.00 42.46 37.80 2z9z s ILE 596 CO 0.58 -0.11 0.97 -0.22 0.00 0.00 0.00 174.94 176.16 2z9z s LEU 597 N 3.02 5.05 0.00 2.97 2.96 -1.26 -5.16 118.68 126.25 2z9z s LEU 597 Ca 0.50 -1.66 0.22 0.00 -0.22 0.00 0.00 54.13 52.97 2z9z s LEU 597 Cb -0.19 -2.37 1.30 0.00 0.50 0.00 0.00 46.19 45.42 2z9z s LEU 597 CO 0.13 -1.15 1.67 0.49 -1.32 0.00 0.00 176.35 176.17