#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0c s LYS 417 N 0.00 0.75 0.16 -3.48 1.02 -1.26 -5.04 119.74 111.89 1z0c s LYS 417 Ca 0.00 -0.99 0.23 0.00 0.02 0.00 0.00 55.97 55.24 1z0c s LYS 417 Cb 0.00 -0.54 0.19 0.00 -0.52 0.00 0.00 37.83 36.95 1z0c s LYS 417 CO 0.00 0.10 1.20 -0.07 -0.92 0.00 0.00 175.35 175.67 1z0c h LEU 418 N 4.04 0.00 -9.58 3.17 3.38 -1.99 -3.46 115.31 110.86 1z0c h LEU 418 Ca -0.38 -0.13 -0.59 0.00 0.09 0.00 0.00 57.88 56.87 1z0c h LEU 418 Cb 1.19 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.85 1z0c h LEU 418 CO 0.46 0.06 -0.63 0.72 0.09 0.00 0.00 178.44 179.14 1z0c s PHE 419 N -3.25 2.92 -0.05 1.13 -0.12 -1.26 -4.89 117.98 112.45 1z0c s PHE 419 Ca 0.03 -0.11 -0.08 0.00 -0.05 0.00 0.00 56.93 56.72 1z0c s PHE 419 Cb 0.11 -1.40 -0.05 0.00 -0.63 0.00 0.00 43.02 41.06 1z0c s PHE 419 CO 0.75 0.52 0.23 0.42 -0.05 0.00 0.00 175.22 177.09 1z0c s ILE 420 N -1.78 5.36 -0.23 -4.49 1.01 -1.26 -5.02 121.20 114.79 1z0c s ILE 420 Ca 0.29 0.28 0.02 0.00 0.00 0.00 0.00 60.65 61.23 1z0c s ILE 420 Cb -0.09 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.87 1z0c s ILE 420 CO 0.20 0.51 0.42 0.35 0.00 0.00 0.00 174.94 176.43 1z0c n THR 421 N 1.62 0.00 -3.75 2.92 -2.24 -1.26 -4.69 114.28 106.87 1z0c n THR 421 Ca -0.16 -0.49 -0.12 0.00 -2.27 0.00 0.00 64.05 61.02 1z0c n THR 421 Cb 0.54 1.03 -0.08 0.00 -2.10 0.00 0.00 70.33 69.72 1z0c n THR 421 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1z0c s GLU 422 N -0.49 0.78 0.53 -0.78 2.02 -1.26 -3.35 118.70 116.14 1z0c s GLU 422 Ca 0.02 -0.40 0.00 0.00 0.02 0.00 0.00 54.97 54.62 1z0c s GLU 422 Cb 0.02 0.34 0.00 0.00 0.10 0.00 0.00 34.13 34.59 1z0c s GLU 422 CO 0.04 -0.24 0.00 0.41 0.02 0.00 0.00 175.26 175.49 1z0c n GLY 423 N 0.78 -2.17 3.20 -1.39 0.00 -1.26 -4.74 105.19 99.62 1z0c n GLY 423 Ca -0.19 -1.66 -0.24 0.00 0.00 0.00 0.00 46.02 43.92 1z0c n GLY 423 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z0c s TYR 424 N -0.20 1.64 -0.10 1.61 2.02 -1.26 -0.19 117.35 120.87 1z0c s TYR 424 Ca 0.00 -0.34 -0.08 0.00 -0.37 0.00 0.00 57.07 56.28 1z0c s TYR 424 Cb 0.00 -1.01 0.03 0.00 -0.40 0.00 0.00 41.96 40.59 1z0c s TYR 424 CO 0.00 0.04 0.26 -1.21 -1.57 0.00 0.00 175.55 173.06 1z0c s GLU 425 N -0.87 0.27 0.18 -0.62 0.41 -0.68 -4.86 118.70 112.54 1z0c s GLU 425 Ca 0.06 0.43 -0.30 0.00 -0.41 0.00 0.00 54.97 54.76 1z0c s GLU 425 Cb -0.08 0.04 -0.08 0.00 -1.78 0.00 0.00 34.13 32.24 1z0c s GLU 425 CO 0.01 -0.09 1.09 0.08 -0.49 0.00 0.00 175.26 175.86 1z0c s VAL 426 N 0.58 3.87 0.00 2.63 1.01 -1.26 -0.58 120.40 126.65 1z0c s VAL 426 Ca -0.04 1.63 0.00 0.00 0.00 0.00 0.00 61.98 63.58 1z0c s VAL 426 Cb -0.05 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1z0c s VAL 426 CO -0.03 0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.97 1z0c n GLY 427 N 1.97 0.74 3.11 4.51 0.00 -1.26 -4.91 105.19 109.35 1z0c n GLY 427 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 1z0c n GLY 427 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z0c s ARG 428 N -0.04 1.83 -0.01 1.61 3.52 -1.25 -0.50 118.95 124.12 1z0c s ARG 428 Ca 0.00 -0.57 0.01 0.00 -0.13 0.00 0.00 55.73 55.04 1z0c s ARG 428 Cb 0.00 -1.55 0.00 0.00 -1.56 0.00 0.00 34.95 31.84 1z0c s ARG 428 CO 0.00 0.18 -0.03 0.08 -0.81 0.00 0.00 175.30 174.72 1z0c s VAL 429 N 0.22 0.25 -0.81 7.11 1.01 -0.55 -4.65 120.40 122.97 1z0c s VAL 429 Ca -0.08 -0.10 -0.24 0.00 0.00 0.00 0.00 61.98 61.57 1z0c s VAL 429 Cb -0.13 -0.24 0.06 0.00 0.00 0.00 0.00 36.38 36.08 1z0c s VAL 429 CO 0.03 0.09 1.21 0.20 0.00 0.00 0.00 175.10 176.63 1z0c s ASN 430 N 0.15 6.32 0.86 3.32 0.01 -1.26 -0.30 114.94 124.03 1z0c s ASN 430 Ca -0.01 -1.08 -0.12 0.00 -0.71 0.00 0.00 52.86 50.94 1z0c s ASN 430 Cb -0.04 -2.50 0.14 0.00 0.41 0.00 0.00 41.25 39.26 1z0c s ASN 430 CO -0.00 -1.54 1.20 -0.83 -1.51 0.00 0.00 177.10 174.43 1z0c s GLY 431 N 4.01 1.71 0.01 0.66 0.00 -0.38 -1.73 107.32 111.60 1z0c s GLY 431 Ca 0.34 -1.05 0.06 0.00 0.00 0.00 0.00 44.72 44.07 1z0c s GLY 431 CO 0.04 -0.43 -0.18 1.08 0.00 0.00 0.00 173.10 173.60 1z0c s LEU 432 N -5.63 2.09 0.00 0.66 1.43 -0.84 -0.32 118.68 116.06 1z0c s LEU 432 Ca 0.68 -0.40 0.07 0.00 -1.03 0.00 0.00 54.13 53.45 1z0c s LEU 432 Cb -0.07 -0.90 -0.03 0.00 0.03 0.00 0.00 46.19 45.22 1z0c s LEU 432 CO 0.50 0.18 0.29 0.00 0.23 0.00 0.00 176.35 177.55 1z0c n ALA 433 N 2.33 0.64 -2.47 4.21 0.00 -0.01 -4.69 120.51 120.53 1z0c n ALA 433 Ca -0.16 -1.90 -0.31 0.00 0.00 0.00 0.00 53.44 51.08 1z0c n ALA 433 Cb 0.54 1.54 -0.16 0.00 0.00 0.00 0.00 19.45 21.36 1z0c n ALA 433 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1z0c s VAL 434 N -3.30 2.01 0.03 0.00 1.01 -1.00 -0.86 120.40 118.29 1z0c s VAL 434 Ca 0.39 -1.07 0.08 0.00 0.00 0.00 0.00 61.98 61.38 1z0c s VAL 434 Cb 0.02 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 1z0c s VAL 434 CO 0.27 0.56 -0.24 0.27 0.00 0.00 0.00 175.10 175.97 1z0c s ILE 435 N -0.45 2.29 0.00 2.22 -4.36 0.17 -0.51 121.20 120.56 1z0c s ILE 435 Ca 0.05 -1.28 0.00 0.00 -0.26 0.00 0.00 60.65 59.16 1z0c s ILE 435 Cb -0.11 -1.89 0.00 0.00 1.25 0.00 0.00 42.46 41.71 1z0c s ILE 435 CO 0.01 0.40 0.00 0.61 0.24 0.00 0.00 174.94 176.20 1z0c n GLY 436 N 1.86 2.58 0.08 6.27 0.00 -1.19 -2.13 105.19 112.66 1z0c n GLY 436 Ca -0.17 -0.30 -0.06 0.00 0.00 0.00 0.00 46.02 45.49 1z0c n GLY 436 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z0c n GLU 437 N 13.39 0.91 -0.02 1.61 1.02 -1.26 -4.84 120.64 131.45 1z0c n GLU 437 Ca 0.00 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1z0c n GLU 437 Cb 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 1z0c n GLU 437 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1z0c n SER 438 N -2.62 0.00 -4.53 1.62 3.41 -1.22 -4.97 113.62 105.32 1z0c n SER 438 Ca -0.26 -1.01 -0.43 0.00 -0.26 0.00 0.00 58.87 56.91 1z0c n SER 438 Cb 1.02 -0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.93 1z0c n SER 438 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z0c s ALA 439 N 0.00 3.14 0.48 7.33 0.00 -0.90 -4.78 121.76 127.03 1z0c s ALA 439 Ca 0.00 -1.19 -0.20 0.00 0.00 0.00 0.00 51.96 50.56 1z0c s ALA 439 Cb 0.00 -3.77 -0.09 0.00 0.00 0.00 0.00 23.12 19.27 1z0c s ALA 439 CO 0.00 -2.41 1.02 0.20 0.00 0.00 0.00 175.76 174.57 1z0c s GLY 440 N 2.85 2.47 0.02 0.00 0.00 -1.25 0.44 107.32 111.84 1z0c s GLY 440 Ca 0.32 0.56 -0.02 0.00 0.00 0.00 0.00 44.72 45.58 1z0c s GLY 440 CO 0.20 0.87 0.01 -0.42 0.00 0.00 0.00 173.10 173.76 1z0c s ILE 441 N -2.04 0.12 0.04 0.90 1.01 -0.04 -4.70 121.20 116.48 1z0c s ILE 441 Ca 0.66 -0.96 -0.30 0.00 0.00 0.00 0.00 60.65 60.05 1z0c s ILE 441 Cb -0.15 -0.45 -0.04 0.00 0.01 0.00 0.00 42.46 41.83 1z0c s ILE 441 CO 0.20 -0.53 1.06 -0.69 0.00 0.00 0.00 174.94 174.98 1z0c s VAL 442 N -1.75 4.48 -0.53 2.92 1.01 -1.26 -0.83 120.40 124.44 1z0c s VAL 442 Ca -0.13 1.82 0.04 0.00 0.00 0.00 0.00 61.98 63.71 1z0c s VAL 442 Cb -0.07 -4.17 0.14 0.00 0.00 0.00 0.00 36.38 32.28 1z0c s VAL 442 CO -0.02 0.16 0.29 -0.22 0.00 0.00 0.00 175.10 175.32 1z0c s LEU 443 N 0.85 4.01 0.24 3.92 2.96 0.56 -4.90 118.68 126.32 1z0c s LEU 443 Ca 0.54 -3.05 -0.30 0.00 -0.22 0.00 0.00 54.13 51.10 1z0c s LEU 443 Cb -0.25 -1.50 -0.09 0.00 0.50 0.00 0.00 46.19 44.85 1z0c s LEU 443 CO 0.29 -0.22 1.25 -2.84 -1.32 0.00 0.00 176.35 173.51 1z0c s PRO 444 N -0.32 4.45 -0.07 0.98 0.02 -1.26 -1.25 135.00 137.55 1z0c s PRO 444 Ca 0.18 2.00 0.01 0.00 0.02 0.00 0.00 61.00 63.22 1z0c s PRO 444 Cb -0.22 -3.18 -0.03 0.00 0.02 0.00 0.00 34.50 31.09 1z0c s PRO 444 CO -0.02 -0.12 -0.08 0.42 -0.33 0.00 0.00 177.00 176.87 1z0c s ILE 445 N -0.40 3.63 -0.04 2.83 -1.09 0.58 -0.69 121.20 126.02 1z0c s ILE 445 Ca 0.52 -0.51 0.04 0.00 -2.23 0.00 0.00 60.65 58.47 1z0c s ILE 445 Cb -0.35 -2.48 -0.00 0.00 -1.58 0.00 0.00 42.46 38.05 1z0c s ILE 445 CO 0.41 0.60 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.94 1z0c s ILE 446 N -0.79 1.31 0.10 2.92 1.01 -0.12 -1.49 121.20 124.14 1z0c s ILE 446 Ca 0.12 -0.65 0.10 0.00 0.00 0.00 0.00 60.65 60.23 1z0c s ILE 446 Cb -0.11 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 1z0c s ILE 446 CO 0.01 0.38 -0.26 0.00 0.00 0.00 0.00 174.94 175.07 1z0c s ALA 447 N 0.09 2.26 0.01 9.38 0.00 0.34 -0.20 121.76 133.64 1z0c s ALA 447 Ca -0.04 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.54 1z0c s ALA 447 Cb -0.11 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 1z0c s ALA 447 CO 0.02 0.51 -0.02 -2.00 0.00 0.00 0.00 175.76 174.27 1z0c s GLU 448 N -1.80 0.17 -0.05 0.00 2.56 -0.60 -4.68 118.70 114.29 1z0c s GLU 448 Ca 0.12 -0.26 0.05 0.00 0.00 0.00 0.00 54.97 54.89 1z0c s GLU 448 Cb -0.10 -0.02 -0.01 0.00 2.00 0.00 0.00 34.13 36.01 1z0c s GLU 448 CO 0.05 -0.00 -0.22 0.14 -0.56 0.00 0.00 175.26 174.67 1z0c s VAL 449 N -0.56 1.80 0.11 3.70 -7.23 -1.26 -0.06 120.40 116.89 1z0c s VAL 449 Ca -0.06 -0.92 0.06 0.00 -1.81 0.00 0.00 61.98 59.25 1z0c s VAL 449 Cb -0.04 -1.54 -0.04 0.00 0.56 0.00 0.00 36.38 35.33 1z0c s VAL 449 CO -0.00 0.51 -0.15 0.42 -0.31 0.00 0.00 175.10 175.56 1z0c s THR 450 N -0.04 1.33 0.60 5.32 -4.23 0.17 -4.96 115.64 113.82 1z0c s THR 450 Ca -0.05 -1.59 -0.18 0.00 -1.18 0.00 0.00 61.69 58.69 1z0c s THR 450 Cb -0.13 -1.42 -0.05 0.00 1.34 0.00 0.00 72.50 72.24 1z0c s THR 450 CO 0.03 -0.32 0.91 -2.65 -0.54 0.00 0.00 174.62 172.05 1z0c n PRO 451 N 0.80 0.83 -0.00 3.99 -0.02 -1.26 0.65 135.00 139.98 1z0c n PRO 451 Ca -0.17 0.33 0.07 0.00 -2.02 0.00 0.00 63.50 61.70 1z0c n PRO 451 Cb 0.56 -2.11 0.38 0.00 -0.02 0.00 0.00 33.50 32.31 1z0c n PRO 451 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1z0c n SER 452 N -0.63 0.05 0.00 2.55 3.41 -1.21 -4.33 113.62 113.44 1z0c n SER 452 Ca 0.14 -1.60 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 1z0c n SER 452 Cb 0.47 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1z0c n SER 452 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1z0c n MET 453 N -0.67 0.00 -0.91 4.33 0.00 -1.26 -4.89 117.12 113.72 1z0c n MET 453 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.79 1z0c n MET 453 Cb 0.05 -2.73 0.00 0.00 0.00 0.00 0.00 33.22 30.55 1z0c n MET 453 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1z0c n GLU 457 N -1.67 -0.07 -1.15 0.03 1.02 -1.26 -5.24 120.64 112.30 1z0c n GLU 457 Ca 0.00 0.10 -0.31 0.00 -0.02 0.00 0.00 57.16 56.93 1z0c n GLU 457 Cb 0.00 -0.14 0.11 0.00 -0.02 0.00 0.00 31.44 31.39 1z0c n GLU 457 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1z0c s GLY 458 N -0.13 1.72 0.14 0.62 0.00 0.18 -4.94 107.32 104.91 1z0c s GLY 458 Ca 0.01 0.38 0.10 0.00 0.00 0.00 0.00 44.72 45.21 1z0c s GLY 458 CO 0.02 0.75 -0.23 0.50 0.00 0.00 0.00 173.10 174.14 1z0c s ARG 459 N -4.77 1.31 -0.25 2.90 0.52 -1.18 -4.88 118.95 112.61 1z0c s ARG 459 Ca 0.63 -1.33 -0.13 0.00 -0.52 0.00 0.00 55.73 54.38 1z0c s ARG 459 Cb -0.19 -1.64 -0.04 0.00 0.52 0.00 0.00 34.95 33.60 1z0c s ARG 459 CO 0.55 0.37 0.26 0.08 0.02 0.00 0.00 175.30 176.59 1z0c s VAL 460 N -1.37 5.28 -0.23 3.52 1.01 -1.26 -0.74 120.40 126.60 1z0c s VAL 460 Ca 0.13 0.36 -0.02 0.00 0.00 0.00 0.00 61.98 62.45 1z0c s VAL 460 Cb -0.09 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.71 1z0c s VAL 460 CO 0.06 0.26 -0.07 -0.63 0.00 0.00 0.00 175.10 174.73 1z0c s ILE 461 N 1.51 3.01 -0.09 2.22 1.01 0.59 -4.96 121.20 124.49 1z0c s ILE 461 Ca 0.11 -0.78 -0.14 0.00 0.00 0.00 0.00 60.65 59.84 1z0c s ILE 461 Cb -0.15 -2.43 0.03 0.00 0.01 0.00 0.00 42.46 39.92 1z0c s ILE 461 CO 0.08 0.33 0.36 0.00 0.00 0.00 0.00 174.94 175.72 1z0c s ALA 462 N 1.39 -0.91 0.24 9.38 0.00 -1.26 -1.36 121.76 129.24 1z0c s ALA 462 Ca 0.03 0.81 0.06 0.00 0.00 0.00 0.00 51.96 52.86 1z0c s ALA 462 Cb -0.15 -0.36 -0.05 0.00 0.00 0.00 0.00 23.12 22.56 1z0c s ALA 462 CO -0.05 -0.21 -0.06 0.99 0.00 0.00 0.00 175.76 176.42 1z0c s THR 463 N -0.38 1.46 0.00 0.00 2.01 -1.26 -4.91 115.64 112.56 1z0c s THR 463 Ca -0.05 -2.11 0.00 0.00 0.31 0.00 0.00 61.69 59.84 1z0c s THR 463 Cb -0.03 -2.29 0.00 0.00 0.01 0.00 0.00 72.50 70.19 1z0c s THR 463 CO 0.02 -0.40 0.00 0.61 -0.69 0.00 0.00 174.62 174.16 1z0c n GLY 464 N -0.47 -2.18 0.37 4.40 0.00 -1.26 -4.41 105.19 101.65 1z0c n GLY 464 Ca -0.06 -1.67 0.01 0.00 0.00 0.00 0.00 46.02 44.30 1z0c n GLY 464 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z0c h ARG 465 N 0.00 1.18 -0.72 1.61 2.47 -1.99 -1.87 114.38 115.06 1z0c h ARG 465 Ca 0.00 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1z0c h ARG 465 Cb 0.00 -0.27 0.00 0.00 -1.65 0.00 0.00 29.97 28.05 1z0c h ARG 465 CO 0.00 0.78 0.00 1.28 0.56 0.00 0.00 179.97 182.59 1z0c n LEU 466 N -4.45 3.34 0.20 3.04 4.77 -1.26 -4.51 117.00 118.13 1z0c n LEU 466 Ca 0.13 -1.69 0.05 0.00 -0.03 0.00 0.00 56.01 54.47 1z0c n LEU 466 Cb 0.11 -0.55 0.42 0.00 -2.33 0.00 0.00 43.42 41.07 1z0c n LEU 466 CO 0.34 0.46 0.76 0.06 -1.33 0.00 0.00 177.39 177.69 1z0c h GLN 467 N 2.16 0.00 -0.06 3.23 3.07 -1.54 -1.95 115.11 120.02 1z0c h GLN 467 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.50 1z0c h GLN 467 Cb 1.19 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.76 1z0c h GLN 467 CO 0.23 0.33 -0.89 0.93 0.09 0.00 0.00 178.83 179.51 1z0c h GLU 468 N 0.00 0.71 -0.95 0.06 5.08 -1.84 -0.69 114.58 116.95 1z0c h GLU 468 Ca -0.00 -0.68 0.04 0.00 -1.00 0.00 0.00 59.36 57.72 1z0c h GLU 468 Cb 0.63 0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.99 1z0c h GLU 468 CO 0.04 1.28 0.62 0.82 -1.00 0.00 0.00 179.01 180.76 1z0c h ILE 469 N 0.40 1.14 -0.09 3.13 1.08 -1.84 -1.14 117.51 120.19 1z0c h ILE 469 Ca -0.09 -0.40 -0.02 0.00 -0.39 0.00 0.00 64.86 63.96 1z0c h ILE 469 Cb 1.54 -0.14 -0.00 0.00 -3.07 0.00 0.00 36.82 35.15 1z0c h ILE 469 CO 0.18 0.21 -0.01 0.00 -0.69 0.00 0.00 178.15 177.85 1z0c h ALA 470 N 1.40 0.12 -0.79 1.87 0.00 -1.19 -1.60 119.26 119.08 1z0c h ALA 470 Ca 0.39 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1z0c h ALA 470 Cb 0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1z0c h ALA 470 CO -0.14 -0.19 0.49 0.00 0.00 0.00 0.00 179.25 179.42 1z0c h ARG 471 N -0.14 0.91 -0.57 0.00 3.08 -0.91 0.11 114.38 116.87 1z0c h ARG 471 Ca 0.02 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1z0c h ARG 471 Cb 0.37 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1z0c h ARG 471 CO 0.01 0.60 0.15 1.49 -1.07 0.00 0.00 179.97 181.15 1z0c h GLU 472 N 0.94 0.89 -0.51 0.04 4.81 -1.17 -0.87 114.58 118.71 1z0c h GLU 472 Ca 0.33 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 59.24 1z0c h GLU 472 Cb 0.07 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1z0c h GLU 472 CO -0.13 0.82 -0.12 0.00 -0.73 0.00 0.00 179.01 178.85 1z0c h ALA 473 N 1.03 0.82 -0.28 2.92 0.00 -0.77 -0.44 119.26 122.54 1z0c h ALA 473 Ca 0.18 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.58 1z0c h ALA 473 Cb 0.32 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1z0c h ALA 473 CO -0.00 0.66 -0.48 0.28 0.00 0.00 0.00 179.25 179.70 1z0c h VAL 474 N 0.85 1.29 -0.55 0.00 2.07 -0.75 -1.16 116.25 118.01 1z0c h VAL 474 Ca 0.13 -1.68 -0.09 0.00 0.82 0.00 0.00 66.70 65.88 1z0c h VAL 474 Cb 0.67 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1z0c h VAL 474 CO 0.05 0.54 -0.03 0.24 0.02 0.00 0.00 177.57 178.39 1z0c h MET 475 N 0.59 0.97 -0.41 1.57 2.86 -0.90 -0.40 114.93 119.20 1z0c h MET 475 Ca 0.03 -0.30 -0.10 0.00 -2.06 0.00 0.00 59.70 57.27 1z0c h MET 475 Cb 1.05 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 1z0c h MET 475 CO 0.10 0.97 -0.13 -0.91 1.06 0.00 0.00 176.91 178.00 1z0c h ASN 476 N 0.88 0.83 0.86 1.22 4.21 -0.96 -2.25 115.58 120.38 1z0c h ASN 476 Ca 0.16 -0.38 -0.03 0.00 1.21 0.00 0.00 56.30 57.26 1z0c h ASN 476 Cb 0.56 -0.23 -0.00 0.00 -1.12 0.00 0.00 38.32 37.52 1z0c h ASN 476 CO 0.03 1.02 -0.16 1.62 -1.29 0.00 0.00 177.43 178.65 1z0c h VAL 477 N 0.63 0.42 -0.42 2.81 3.04 -1.09 -2.51 116.25 119.13 1z0c h VAL 477 Ca 0.10 -0.89 -0.06 0.00 -1.01 0.00 0.00 66.70 64.84 1z0c h VAL 477 Cb 0.67 1.64 -0.02 0.00 -2.01 0.00 0.00 31.29 31.57 1z0c h VAL 477 CO 0.05 0.15 0.00 0.28 -1.01 0.00 0.00 177.57 177.04 1z0c h SER 478 N 0.00 0.65 -0.54 3.17 0.02 -0.47 0.60 113.55 116.98 1z0c h SER 478 Ca -0.00 -0.14 0.03 0.00 -0.84 0.00 0.00 61.79 60.84 1z0c h SER 478 Cb 0.63 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.96 1z0c h SER 478 CO 0.02 0.72 0.31 0.00 -1.14 0.00 0.00 176.83 176.74 1z0c h ALA 479 N 1.36 0.69 -0.29 3.77 0.00 -1.15 0.23 119.26 123.87 1z0c h ALA 479 Ca 0.13 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 1z0c h ALA 479 Cb 0.40 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1z0c h ALA 479 CO 0.02 0.00 -0.43 0.82 0.00 0.00 0.00 179.25 179.66 1z0c h ILE 480 N 0.61 1.29 -0.46 0.00 2.04 -1.37 -0.93 117.51 118.69 1z0c h ILE 480 Ca 0.22 -1.61 -0.06 0.00 1.00 0.00 0.00 64.86 64.41 1z0c h ILE 480 Cb 0.06 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1z0c h ILE 480 CO -0.12 0.52 0.06 0.40 0.00 0.00 0.00 178.15 179.01 1z0c h ILE 481 N 0.58 1.25 -0.21 -0.67 2.04 -0.53 -1.32 117.51 118.65 1z0c h ILE 481 Ca 0.04 -0.94 -0.05 0.00 1.00 0.00 0.00 64.86 64.91 1z0c h ILE 481 Cb 0.98 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1z0c h ILE 481 CO 0.09 0.33 -0.08 0.11 0.00 0.00 0.00 178.15 178.60 1z0c h LYS 482 N 0.64 0.42 -0.49 2.37 1.57 -0.86 -1.70 116.57 118.51 1z0c h LYS 482 Ca 0.14 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1z0c h LYS 482 Cb 0.41 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1z0c h LYS 482 CO 0.01 0.69 0.14 -0.22 -0.57 0.00 0.00 179.45 179.51 1z0c h LYS 483 N 0.13 0.78 0.00 3.15 3.64 -1.08 -2.98 116.57 120.21 1z0c h LYS 483 Ca 0.05 -0.17 -0.20 0.00 -1.27 0.00 0.00 60.65 59.05 1z0c h LYS 483 Cb 0.55 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 1z0c h LYS 483 CO 0.03 0.74 -1.93 0.66 -2.27 0.00 0.00 179.45 176.67 1z0c n TYR 484 N -4.49 0.00 0.15 1.91 4.01 -0.51 -4.60 117.16 113.63 1z0c n TYR 484 Ca 0.01 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.79 1z0c n TYR 484 Cb 0.20 -0.63 -0.05 0.00 -0.31 0.00 0.00 39.34 38.55 1z0c n TYR 484 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1z0c n THR 485 N -2.42 0.00 -0.95 -0.72 -2.24 -0.71 -4.77 114.28 102.47 1z0c n THR 485 Ca -0.19 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1z0c n THR 485 Cb 0.84 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 1z0c n THR 485 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0c n GLY 486 N 1.65 0.32 3.75 3.38 0.00 -0.78 -4.99 105.19 108.52 1z0c n GLY 486 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1z0c n GLY 486 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0c s ARG 487 N -0.85 4.22 -1.37 1.61 1.81 -1.23 -4.93 118.95 118.21 1z0c s ARG 487 Ca 0.00 2.40 -0.13 0.00 -1.72 0.00 0.00 55.73 56.29 1z0c s ARG 487 Cb 0.00 -3.07 0.09 0.00 -0.45 0.00 0.00 34.95 31.53 1z0c s ARG 487 CO 0.00 -0.48 2.01 -3.47 -0.68 0.00 0.00 175.30 172.69 1z0c n ASP 488 N 1.99 4.47 0.24 0.23 2.03 -1.26 -4.34 116.55 119.90 1z0c n ASP 488 Ca 0.06 -2.95 0.13 0.00 0.52 0.00 0.00 54.79 52.55 1z0c n ASP 488 Cb 0.39 -1.60 0.41 0.00 -0.72 0.00 0.00 41.12 39.61 1z0c n ASP 488 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1z0c h ILE 489 N 4.10 0.16 0.00 5.18 2.10 -1.94 -2.02 117.51 125.10 1z0c h ILE 489 Ca 0.48 -0.92 -0.00 0.00 1.08 0.00 0.00 64.86 65.50 1z0c h ILE 489 Cb 0.67 1.80 -0.00 0.00 -1.09 0.00 0.00 36.82 38.20 1z0c h ILE 489 CO 1.72 0.07 -0.00 0.28 -1.08 0.00 0.00 178.15 179.14 1z0c h SER 490 N 0.00 0.00 -0.90 2.19 0.02 -1.95 -2.47 113.55 110.44 1z0c h SER 490 Ca -0.00 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 1z0c h SER 490 Cb 0.79 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 63.00 1z0c h SER 490 CO 0.01 0.00 0.29 0.59 -1.14 0.00 0.00 176.83 176.58 1z0c n ASN 491 N -3.10 6.52 -3.99 3.07 3.02 -0.76 0.51 115.26 120.54 1z0c n ASN 491 Ca -0.01 -3.77 -0.10 0.00 -0.03 0.00 0.00 54.58 50.67 1z0c n ASN 491 Cb 0.21 -0.76 -0.11 0.00 -0.61 0.00 0.00 39.78 38.52 1z0c n ASN 491 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1z0c s MET 492 N -3.72 0.34 -0.10 3.52 -1.94 -0.93 -3.36 119.30 113.10 1z0c s MET 492 Ca 0.60 -0.61 -0.15 0.00 -1.71 0.00 0.00 55.69 53.82 1z0c s MET 492 Cb 0.47 0.03 -0.05 0.00 2.01 0.00 0.00 34.83 37.29 1z0c s MET 492 CO 0.01 -0.03 0.38 -0.51 -0.01 0.00 0.00 175.02 174.86 1z0c s ASP 493 N -1.41 6.62 -0.23 3.03 1.01 0.21 -3.11 116.67 122.79 1z0c s ASP 493 Ca -0.14 0.73 -0.02 0.00 0.71 0.00 0.00 52.55 53.84 1z0c s ASP 493 Cb -0.10 -2.23 0.02 0.00 1.01 0.00 0.00 42.92 41.62 1z0c s ASP 493 CO -0.01 0.15 -0.08 -0.69 0.21 0.00 0.00 175.17 174.75 1z0c s VAL 494 N -0.00 2.83 -0.22 -1.27 1.01 0.08 -0.66 120.40 122.17 1z0c s VAL 494 Ca 0.21 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 61.18 1z0c s VAL 494 Cb -0.15 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 1z0c s VAL 494 CO 0.09 0.29 0.12 -1.00 0.00 0.00 0.00 175.10 174.59 1z0c s HIS 495 N 1.34 3.31 -0.17 5.22 3.76 0.91 -0.30 115.29 129.36 1z0c s HIS 495 Ca 0.02 0.17 0.00 0.00 -0.15 0.00 0.00 55.06 55.10 1z0c s HIS 495 Cb -0.16 -2.19 0.01 0.00 1.11 0.00 0.00 32.58 31.35 1z0c s HIS 495 CO -0.06 0.12 -0.17 0.42 -0.85 0.00 0.00 174.74 174.20 1z0c s ILE 496 N 0.74 2.44 -0.07 0.60 -1.09 -0.47 -1.55 121.20 121.80 1z0c s ILE 496 Ca 0.06 -0.83 0.04 0.00 -2.23 0.00 0.00 60.65 57.69 1z0c s ILE 496 Cb -0.13 -2.03 -0.02 0.00 -1.58 0.00 0.00 42.46 38.71 1z0c s ILE 496 CO 0.02 0.52 -0.20 -1.58 -1.23 0.00 0.00 174.94 172.47 1z0c s GLN 497 N 1.04 2.73 -0.19 2.79 0.74 0.72 -4.51 119.66 122.97 1z0c s GLN 497 Ca -0.01 -0.80 -0.07 0.00 0.05 0.00 0.00 55.36 54.52 1z0c s GLN 497 Cb -0.15 -2.32 -0.04 0.00 1.10 0.00 0.00 33.01 31.60 1z0c s GLN 497 CO -0.05 0.41 0.06 -0.06 -0.55 0.00 0.00 175.29 175.10 1z0c s PHE 498 N -0.19 3.20 -0.17 1.67 0.08 -1.26 -0.95 117.98 120.35 1z0c s PHE 498 Ca -0.01 -0.05 -0.21 0.00 0.12 0.00 0.00 56.93 56.78 1z0c s PHE 498 Cb -0.13 -2.10 -0.03 0.00 -0.57 0.00 0.00 43.02 40.18 1z0c s PHE 498 CO 0.03 0.04 0.61 0.08 -0.10 0.00 0.00 175.22 175.88 1z0c s VAL 499 N 0.63 5.05 0.00 -0.44 1.01 0.13 -4.70 120.40 122.08 1z0c s VAL 499 Ca 0.03 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.19 1z0c s VAL 499 Cb -0.13 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.31 1z0c s VAL 499 CO 0.02 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.89 1z0c n GLY 500 N 3.63 -2.78 3.32 4.51 0.00 -1.26 -4.28 105.19 108.32 1z0c n GLY 500 Ca -0.02 -0.78 -0.46 0.00 0.00 0.00 0.00 46.02 44.75 1z0c n GLY 500 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z0c s THR 501 N 0.00 5.29 -0.10 2.61 2.01 -1.26 -5.02 115.64 119.17 1z0c s THR 501 Ca 0.00 -1.69 -0.03 0.00 0.31 0.00 0.00 61.69 60.27 1z0c s THR 501 Cb 0.00 -4.37 -0.04 0.00 0.01 0.00 0.00 72.50 68.11 1z0c s THR 501 CO 0.00 -0.91 0.04 -0.31 -0.69 0.00 0.00 174.62 172.76 1z0c s TYR 502 N 1.32 3.29 0.19 4.92 1.51 -1.26 -5.08 117.35 122.24 1z0c s TYR 502 Ca 0.06 0.29 -0.30 0.00 -1.01 0.00 0.00 57.07 56.11 1z0c s TYR 502 Cb -0.26 -1.84 -0.08 0.00 -0.11 0.00 0.00 41.96 39.68 1z0c s TYR 502 CO 0.01 0.54 1.17 -1.21 -1.11 0.00 0.00 175.55 174.95 1z0c s GLU 503 N -0.91 4.52 -0.91 -0.62 2.02 -1.26 -3.71 118.70 117.84 1z0c s GLU 503 Ca 0.14 1.84 0.00 0.00 0.02 0.00 0.00 54.97 56.96 1z0c s GLU 503 Cb -0.12 -3.25 0.00 0.00 0.10 0.00 0.00 34.13 30.87 1z0c s GLU 503 CO 0.03 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.68 1z0c n GLY 504 N 2.10 0.59 3.77 -1.39 0.00 -1.26 -4.76 105.19 104.24 1z0c n GLY 504 Ca 0.04 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 1z0c n GLY 504 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z0c s VAL 505 N -2.40 2.51 -0.13 1.61 1.01 -1.24 -3.19 120.40 118.55 1z0c s VAL 505 Ca 0.00 0.51 -0.00 0.00 0.00 0.00 0.00 61.98 62.49 1z0c s VAL 505 Cb 0.00 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 1z0c s VAL 505 CO 0.00 0.12 -0.14 -1.61 0.00 0.00 0.00 175.10 173.48 1z0c s GLU 506 N -1.89 3.35 0.19 2.72 2.02 0.33 -4.99 118.70 120.43 1z0c s GLU 506 Ca 0.50 -0.70 0.05 0.00 0.02 0.00 0.00 54.97 54.85 1z0c s GLU 506 Cb -0.42 -2.63 -0.04 0.00 0.10 0.00 0.00 34.13 31.15 1z0c s GLU 506 CO 0.56 0.17 0.18 0.20 0.02 0.00 0.00 175.26 176.39 1z0c s GLY 507 N 0.44 1.60 0.22 -1.39 0.00 -1.26 -2.37 107.32 104.56 1z0c s GLY 507 Ca -0.10 -1.26 -0.31 0.00 0.00 0.00 0.00 44.72 43.05 1z0c s GLY 507 CO 0.05 -1.28 1.50 0.00 0.00 0.00 0.00 173.10 173.36 1z0c s ALA 508 N -1.88 3.69 0.43 3.20 0.00 -1.26 -4.95 121.76 120.99 1z0c s ALA 508 Ca 0.32 1.36 -0.26 0.00 0.00 0.00 0.00 51.96 53.38 1z0c s ALA 508 Cb -0.09 -3.59 -0.09 0.00 0.00 0.00 0.00 23.12 19.35 1z0c s ALA 508 CO 0.24 -0.77 1.37 0.43 0.00 0.00 0.00 175.76 177.04 1z0c n SER 509 N 2.90 3.07 -3.93 0.00 7.64 -1.26 -2.47 113.62 119.56 1z0c n SER 509 Ca 0.09 1.13 -0.26 0.00 1.01 0.00 0.00 58.87 60.84 1z0c n SER 509 Cb 0.39 -1.56 -0.02 0.00 -1.01 0.00 0.00 64.21 62.01 1z0c n SER 509 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z0c n ALA 510 N -0.15 -2.07 -1.70 -0.43 0.00 -1.26 -4.15 120.51 110.76 1z0c n ALA 510 Ca 0.05 -0.27 -0.44 0.00 0.00 0.00 0.00 53.44 52.78 1z0c n ALA 510 Cb 0.40 -1.70 -0.02 0.00 0.00 0.00 0.00 19.45 18.13 1z0c n ALA 510 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z0c n SER 511 N -2.95 3.21 0.21 0.00 2.88 -1.03 -0.04 113.62 115.91 1z0c n SER 511 Ca -0.29 1.14 0.06 0.00 -1.33 0.00 0.00 58.87 58.45 1z0c n SER 511 Cb 0.68 -1.49 0.48 0.00 -0.75 0.00 0.00 64.21 63.13 1z0c n SER 511 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1z0c h ILE 512 N 3.23 0.97 -0.69 2.46 3.07 -1.60 -2.06 117.51 122.89 1z0c h ILE 512 Ca -0.46 -1.00 -0.08 0.00 1.55 0.00 0.00 64.86 64.87 1z0c h ILE 512 Cb 1.25 1.58 -0.03 0.00 -0.27 0.00 0.00 36.82 39.35 1z0c h ILE 512 CO 0.79 0.26 0.13 0.77 -1.05 0.00 0.00 178.15 179.06 1z0c h SER 513 N 0.00 1.08 -0.41 2.16 4.64 -1.85 -0.30 113.55 118.87 1z0c h SER 513 Ca -0.00 -0.25 -0.07 0.00 -0.47 0.00 0.00 61.79 61.00 1z0c h SER 513 Cb 0.56 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1z0c h SER 513 CO 0.04 1.06 -0.01 0.40 -0.87 0.00 0.00 176.83 177.44 1z0c h ILE 514 N 1.06 1.26 -0.84 0.95 2.04 -1.80 -0.98 117.51 119.22 1z0c h ILE 514 Ca 0.21 -1.04 0.01 0.00 1.00 0.00 0.00 64.86 65.04 1z0c h ILE 514 Cb 0.42 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 1z0c h ILE 514 CO 0.01 0.35 0.55 0.00 0.00 0.00 0.00 178.15 179.07 1z0c h ALA 515 N 0.89 1.06 -0.45 1.87 0.00 -1.19 -1.42 119.26 120.02 1z0c h ALA 515 Ca 0.12 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1z0c h ALA 515 Cb 0.50 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1z0c h ALA 515 CO 0.02 0.46 -0.11 1.15 0.00 0.00 0.00 179.25 180.77 1z0c h THR 516 N 1.13 1.27 -1.00 0.00 2.02 -0.95 -1.75 112.91 113.63 1z0c h THR 516 Ca 0.31 -1.23 0.02 0.00 0.77 0.00 0.00 66.41 66.28 1z0c h THR 516 Cb -0.12 1.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.37 1z0c h THR 516 CO -0.07 0.42 0.66 0.00 0.37 0.00 0.00 175.52 176.90 1z0c h ALA 517 N 0.87 1.31 -0.04 6.16 0.00 -0.63 0.20 119.26 127.14 1z0c h ALA 517 Ca 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1z0c h ALA 517 Cb 0.65 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1z0c h ALA 517 CO 0.04 0.61 -0.00 0.28 0.00 0.00 0.00 179.25 180.18 1z0c h VAL 518 N 1.32 1.27 -0.47 0.00 2.07 -0.99 -0.25 116.25 119.19 1z0c h VAL 518 Ca 0.38 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1z0c h VAL 518 Cb -0.08 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1z0c h VAL 518 CO -0.10 0.22 0.26 0.40 0.02 0.00 0.00 177.57 178.37 1z0c h ILE 519 N -0.24 1.02 -0.59 4.57 2.04 -1.11 0.27 117.51 123.48 1z0c h ILE 519 Ca 0.01 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.73 1z0c h ILE 519 Cb 0.35 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 1z0c h ILE 519 CO 0.00 0.10 0.34 -1.28 0.00 0.00 0.00 178.15 177.31 1z0c h SER 520 N 0.52 0.53 -0.28 1.72 0.87 -0.85 -1.00 113.55 115.08 1z0c h SER 520 Ca 0.19 0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.61 1z0c h SER 520 Cb 0.05 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1z0c h SER 520 CO -0.11 0.36 -0.42 0.00 -0.53 0.00 0.00 176.83 176.13 1z0c h ALA 521 N 1.28 0.62 -0.30 6.23 0.00 -0.31 0.25 119.26 127.03 1z0c h ALA 521 Ca 0.25 -0.46 -0.17 0.00 0.00 0.00 0.00 54.91 54.52 1z0c h ALA 521 Cb 0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1z0c h ALA 521 CO -0.13 0.67 -0.48 0.82 0.00 0.00 0.00 179.25 180.13 1z0c h ILE 522 N 0.67 1.28 0.00 0.00 2.04 -0.72 -3.22 117.51 117.57 1z0c h ILE 522 Ca 0.05 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.24 1z0c h ILE 522 Cb 1.00 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 1z0c h ILE 522 CO 0.10 0.54 -0.61 -0.62 0.00 0.00 0.00 178.15 177.56 1z0c n GLU 523 N -4.02 0.27 -2.65 2.37 -0.58 -0.40 -4.97 120.64 110.67 1z0c n GLU 523 Ca -0.03 0.08 -0.12 0.00 -0.42 0.00 0.00 57.16 56.67 1z0c n GLU 523 Cb 0.59 -1.67 0.02 0.00 -0.57 0.00 0.00 31.44 29.81 1z0c n GLU 523 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z0c n GLY 524 N 1.35 0.04 3.20 0.62 0.00 0.82 -5.02 105.19 106.20 1z0c n GLY 524 Ca 0.03 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 1z0c n GLY 524 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z0c s ILE 525 N -2.86 2.54 0.68 -0.61 1.01 -0.87 -5.03 121.20 116.05 1z0c s ILE 525 Ca 0.16 -0.79 -0.15 0.00 0.00 0.00 0.00 60.65 59.87 1z0c s ILE 525 Cb -0.07 -2.10 0.01 0.00 0.01 0.00 0.00 42.46 40.32 1z0c s ILE 525 CO 0.19 0.50 1.15 -2.84 0.00 0.00 0.00 174.94 173.94 1z0c s PRO 526 N 1.23 2.60 -0.09 2.79 0.02 -1.26 -4.59 135.00 135.70 1z0c s PRO 526 Ca 0.03 1.55 -0.01 0.00 0.02 0.00 0.00 61.00 62.58 1z0c s PRO 526 Cb -0.14 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.44 1z0c s PRO 526 CO -0.07 -1.44 -0.03 0.08 -0.33 0.00 0.00 177.00 175.21 1z0c s VAL 527 N -2.16 4.00 -0.10 3.83 1.01 0.26 -0.76 120.40 126.48 1z0c s VAL 527 Ca 0.70 -0.36 -0.29 0.00 0.00 0.00 0.00 61.98 62.03 1z0c s VAL 527 Cb -0.24 -2.67 -0.06 0.00 0.00 0.00 0.00 36.38 33.41 1z0c s VAL 527 CO 0.42 0.58 1.86 -0.62 0.00 0.00 0.00 175.10 177.34 1z0c s ASP 528 N -0.65 6.29 0.05 3.32 -1.08 0.40 -1.69 116.67 123.31 1z0c s ASP 528 Ca 0.10 2.16 0.27 0.00 -0.52 0.00 0.00 52.55 54.56 1z0c s ASP 528 Cb -0.12 -2.53 1.10 0.00 -1.46 0.00 0.00 42.92 39.91 1z0c s ASP 528 CO 0.02 -1.25 1.86 0.00 0.52 0.00 0.00 175.17 176.32 1z0c n GLN 529 N 7.72 0.07 -0.00 4.34 1.13 0.73 -3.08 117.38 128.28 1z0c n GLN 529 Ca 0.21 0.07 0.14 0.00 -1.94 0.00 0.00 57.00 55.49 1z0c n GLN 529 Cb 0.43 -1.58 0.83 0.00 0.11 0.00 0.00 30.24 30.03 1z0c n GLN 529 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1z0c n SER 530 N -1.69 0.15 -4.61 1.08 3.41 -1.21 -4.26 113.62 106.49 1z0c n SER 530 Ca 0.06 -1.13 -0.33 0.00 -0.26 0.00 0.00 58.87 57.21 1z0c n SER 530 Cb 0.35 -0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.19 1z0c n SER 530 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z0c s VAL 531 N -2.00 3.81 0.29 -3.33 1.01 -1.18 -0.91 120.40 118.09 1z0c s VAL 531 Ca 0.43 -0.56 0.11 0.00 0.00 0.00 0.00 61.98 61.96 1z0c s VAL 531 Cb 0.20 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 1z0c s VAL 531 CO 0.34 0.51 -0.14 0.00 0.00 0.00 0.00 175.10 175.81 1z0c s ALA 532 N -0.91 2.88 -0.00 5.51 0.00 -0.28 -4.25 121.76 124.71 1z0c s ALA 532 Ca 0.15 -1.85 -0.17 0.00 0.00 0.00 0.00 51.96 50.08 1z0c s ALA 532 Cb -0.11 -0.36 0.03 0.00 0.00 0.00 0.00 23.12 22.68 1z0c s ALA 532 CO 0.05 0.25 0.37 0.00 0.00 0.00 0.00 175.76 176.42 1z0c s MET 533 N -3.57 0.77 -0.00 0.00 0.23 -0.70 -0.55 119.30 115.48 1z0c s MET 533 Ca 0.31 -0.20 -0.08 0.00 -1.03 0.00 0.00 55.69 54.69 1z0c s MET 533 Cb -0.04 0.34 0.00 0.00 -1.53 0.00 0.00 34.83 33.60 1z0c s MET 533 CO 0.16 -0.23 0.16 -0.08 -2.03 0.00 0.00 175.02 173.00 1z0c s THR 534 N -1.62 0.08 0.00 3.16 -1.32 -0.45 -1.99 115.64 113.49 1z0c s THR 534 Ca -0.11 -0.62 0.00 0.00 -1.21 0.00 0.00 61.69 59.75 1z0c s THR 534 Cb -0.03 -0.44 0.00 0.00 -1.51 0.00 0.00 72.50 70.52 1z0c s THR 534 CO 0.03 -0.34 0.00 0.61 -2.21 0.00 0.00 174.62 172.71 1z0c n GLY 535 N 1.53 3.41 3.42 6.08 0.00 -1.26 -3.90 105.19 114.48 1z0c n GLY 535 Ca -0.22 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 1z0c n GLY 535 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z0c s SER 536 N 0.00 4.36 -0.14 1.61 0.01 -0.87 -1.61 113.70 117.06 1z0c s SER 536 Ca 0.00 -0.25 -0.20 0.00 1.31 0.00 0.00 55.95 56.82 1z0c s SER 536 Cb 0.00 -1.69 -0.04 0.00 0.21 0.00 0.00 66.02 64.50 1z0c s SER 536 CO 0.00 0.16 0.56 -0.22 0.41 0.00 0.00 173.24 174.15 1z0c s LEU 537 N 0.41 4.23 0.48 2.44 2.96 0.94 -0.25 118.68 129.88 1z0c s LEU 537 Ca -0.07 0.85 -0.10 0.00 -0.22 0.00 0.00 54.13 54.59 1z0c s LEU 537 Cb -0.15 -2.81 -0.05 0.00 0.50 0.00 0.00 46.19 43.68 1z0c s LEU 537 CO 0.04 -0.12 0.85 -0.94 -1.32 0.00 0.00 176.35 174.86 1z0c s SER 538 N 0.90 6.39 0.21 3.68 1.04 0.60 -4.83 113.70 121.69 1z0c s SER 538 Ca 0.28 1.17 0.18 0.00 0.48 0.00 0.00 55.95 58.07 1z0c s SER 538 Cb -0.16 -2.35 0.87 0.00 0.10 0.00 0.00 66.02 64.49 1z0c s SER 538 CO 0.11 -0.57 1.57 1.33 0.98 0.00 0.00 173.24 176.66 1z0c n VAL 539 N -1.92 1.09 1.18 5.02 0.24 -1.26 -0.46 118.33 122.21 1z0c n VAL 539 Ca 0.03 0.45 0.13 0.00 -2.04 0.00 0.00 64.34 62.91 1z0c n VAL 539 Cb 0.54 -1.40 0.30 0.00 -1.47 0.00 0.00 33.84 31.82 1z0c n VAL 539 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1z0c n LYS 540 N -2.05 0.76 -0.13 7.34 5.02 -1.26 -4.42 118.16 123.41 1z0c n LYS 540 Ca 0.01 -0.48 0.00 0.00 -2.02 0.00 0.00 58.31 55.82 1z0c n LYS 540 Cb 0.12 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1z0c n LYS 540 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z0c n GLY 541 N 1.37 0.66 3.84 0.72 0.00 0.39 -5.02 105.19 107.16 1z0c n GLY 541 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1z0c n GLY 541 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z0c s GLU 542 N -0.87 3.92 -0.30 1.61 0.41 -1.26 -0.54 118.70 121.67 1z0c s GLU 542 Ca 0.00 0.94 -0.08 0.00 -0.41 0.00 0.00 54.97 55.42 1z0c s GLU 542 Cb 0.00 -2.13 0.00 0.00 -1.78 0.00 0.00 34.13 30.22 1z0c s GLU 542 CO 0.00 -0.30 0.11 0.08 -0.49 0.00 0.00 175.26 174.67 1z0c s VAL 543 N -2.67 4.26 0.14 2.63 1.01 0.17 -0.29 120.40 125.65 1z0c s VAL 543 Ca 0.59 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.99 1z0c s VAL 543 Cb -0.10 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1z0c s VAL 543 CO 0.33 0.08 0.33 -0.76 0.00 0.00 0.00 175.10 175.08 1z0c s LEU 544 N 1.55 4.28 0.61 3.92 1.43 0.65 -4.69 118.68 126.43 1z0c s LEU 544 Ca 0.04 0.39 -0.16 0.00 -1.03 0.00 0.00 54.13 53.36 1z0c s LEU 544 Cb -0.17 -3.12 -0.03 0.00 0.03 0.00 0.00 46.19 42.90 1z0c s LEU 544 CO 0.04 0.05 1.09 -2.16 0.23 0.00 0.00 176.35 175.60 1z0c s PRO 545 N -2.92 3.12 0.23 1.29 0.04 -1.26 -2.04 135.00 133.45 1z0c s PRO 545 Ca 0.38 1.36 0.01 0.00 0.04 0.00 0.00 61.00 62.78 1z0c s PRO 545 Cb -0.12 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 1z0c s PRO 545 CO 0.27 -0.99 0.08 0.14 0.04 0.00 0.00 177.00 176.55 1z0c s VAL 546 N -2.28 0.48 0.61 -0.36 -7.23 -1.26 -4.71 120.40 105.65 1z0c s VAL 546 Ca 0.67 -1.99 -0.02 0.00 -1.81 0.00 0.00 61.98 58.83 1z0c s VAL 546 Cb -0.19 -2.49 0.04 0.00 0.56 0.00 0.00 36.38 34.30 1z0c s VAL 546 CO 0.36 -0.11 0.86 -0.83 -0.31 0.00 0.00 175.10 175.07 1z0c s GLY 547 N -3.25 1.78 -1.64 2.32 0.00 -1.26 -4.53 107.32 100.73 1z0c s GLY 547 Ca 0.35 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.88 1z0c s GLY 547 CO 0.11 -0.86 0.00 0.61 0.00 0.00 0.00 173.10 172.96 1z0c n GLY 548 N -2.55 0.36 0.36 0.20 0.00 -1.26 -4.91 105.19 97.39 1z0c n GLY 548 Ca 0.08 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 45.97 1z0c n GLY 548 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1z0c h VAL 549 N 0.00 1.14 -0.27 1.61 2.07 -1.86 -1.79 116.25 117.15 1z0c h VAL 549 Ca -0.40 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 1z0c h VAL 549 Cb 1.26 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1z0c h VAL 549 CO 0.51 0.19 0.04 0.74 0.02 0.00 0.00 177.57 179.07 1z0c h THR 550 N 1.03 1.23 -0.91 2.57 2.02 -1.91 -0.87 112.91 116.07 1z0c h THR 550 Ca 0.32 -0.80 0.02 0.00 0.77 0.00 0.00 66.41 66.72 1z0c h THR 550 Cb 0.01 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 1z0c h THR 550 CO -0.09 0.26 0.60 1.56 0.37 0.00 0.00 175.52 178.22 1z0c h GLN 551 N 0.27 1.16 -0.17 6.66 7.50 -1.79 -0.84 115.11 127.90 1z0c h GLN 551 Ca 0.08 -0.07 -0.18 0.00 0.50 0.00 0.00 58.65 58.99 1z0c h GLN 551 Cb 0.35 -0.26 0.01 0.00 0.05 0.00 0.00 27.48 27.62 1z0c h GLN 551 CO 0.01 0.77 -0.58 0.87 -1.50 0.00 0.00 178.83 178.40 1z0c h LYS 552 N 1.20 0.69 -0.31 1.46 1.57 -1.13 -2.10 116.57 117.95 1z0c h LYS 552 Ca 0.34 -0.52 0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1z0c h LYS 552 Cb -0.08 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1z0c h LYS 552 CO -0.09 1.14 0.18 0.82 -0.57 0.00 0.00 179.45 180.93 1z0c h ILE 553 N 0.39 1.04 -0.63 1.86 2.04 -0.72 -1.92 117.51 119.56 1z0c h ILE 553 Ca -0.02 -0.13 0.09 0.00 1.00 0.00 0.00 64.86 65.79 1z0c h ILE 553 Cb 1.21 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 37.85 1z0c h ILE 553 CO 0.12 0.07 0.27 -0.33 0.00 0.00 0.00 178.15 178.28 1z0c h GLU 554 N 0.38 0.46 -0.58 2.37 5.08 -1.08 0.41 114.58 121.62 1z0c h GLU 554 Ca 0.12 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.53 1z0c h GLU 554 Cb -0.01 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.08 1z0c h GLU 554 CO -0.05 0.31 0.25 0.00 -1.00 0.00 0.00 179.01 178.52 1z0c h ALA 555 N 1.40 0.75 -0.73 3.43 0.00 -1.11 0.18 119.26 123.19 1z0c h ALA 555 Ca 0.31 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1z0c h ALA 555 Cb 0.35 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1z0c h ALA 555 CO -0.28 -0.14 0.32 0.00 0.00 0.00 0.00 179.25 179.15 1z0c h ALA 556 N 1.37 1.20 0.03 0.00 0.00 -0.47 -0.64 119.26 120.74 1z0c h ALA 556 Ca 0.28 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1z0c h ALA 556 Cb 0.28 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1z0c h ALA 556 CO -0.25 0.60 -0.01 0.82 0.00 0.00 0.00 179.25 180.41 1z0c h ILE 557 N 1.04 1.03 0.00 0.00 2.04 -0.32 -0.70 117.51 120.60 1z0c h ILE 557 Ca 0.25 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 1z0c h ILE 557 Cb 0.15 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1z0c h ILE 557 CO -0.03 0.04 -0.01 1.56 0.00 0.00 0.00 178.15 179.72 1z0c h GLN 558 N -0.11 0.00 0.00 2.37 4.20 -0.33 -0.93 115.11 120.32 1z0c h GLN 558 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1z0c h GLN 558 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1z0c h GLN 558 CO 0.01 0.01 0.00 0.00 -0.67 0.00 0.00 178.83 178.18 1z0c n ALA 559 N -2.54 2.26 -2.10 3.87 0.00 -0.28 -4.92 120.51 116.81 1z0c n ALA 559 Ca -0.03 -0.06 -0.06 0.00 0.00 0.00 0.00 53.44 53.30 1z0c n ALA 559 Cb 0.10 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 18.09 1z0c n ALA 559 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0c n GLY 560 N 1.31 0.14 3.78 0.00 0.00 -0.35 -4.99 105.19 105.09 1z0c n GLY 560 Ca 0.06 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 1z0c n GLY 560 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z0c s LEU 561 N -1.59 2.93 -0.11 0.99 1.43 -0.33 -5.00 118.68 117.00 1z0c s LEU 561 Ca 0.00 1.67 0.20 0.00 -1.03 0.00 0.00 54.13 54.97 1z0c s LEU 561 Cb 0.00 -4.39 -0.29 0.00 0.03 0.00 0.00 46.19 41.54 1z0c s LEU 561 CO 0.00 -1.92 0.28 0.29 0.23 0.00 0.00 176.35 175.23 1z0c n LYS 562 N -3.44 0.67 -3.94 1.70 5.02 -0.09 -4.78 118.16 113.31 1z0c n LYS 562 Ca 0.08 -0.10 -0.10 0.00 -2.02 0.00 0.00 58.31 56.18 1z0c n LYS 562 Cb 0.54 -1.53 -0.10 0.00 -0.02 0.00 0.00 35.03 33.92 1z0c n LYS 562 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1z0c s LYS 563 N -2.99 0.44 -0.04 1.97 1.02 -0.97 -1.78 119.74 117.39 1z0c s LYS 563 Ca -0.09 -0.60 -0.00 0.00 0.02 0.00 0.00 55.97 55.30 1z0c s LYS 563 Cb 0.10 0.17 0.03 0.00 -0.52 0.00 0.00 37.83 37.61 1z0c s LYS 563 CO 0.87 -0.09 -0.01 0.54 -0.92 0.00 0.00 175.35 175.73 1z0c s VAL 564 N -1.78 0.31 -0.14 3.17 0.11 0.69 -1.12 120.40 121.62 1z0c s VAL 564 Ca -0.12 0.06 -0.18 0.00 -2.93 0.00 0.00 61.98 58.81 1z0c s VAL 564 Cb -0.07 -0.41 -0.04 0.00 -1.53 0.00 0.00 36.38 34.34 1z0c s VAL 564 CO -0.01 0.20 0.48 -0.63 -3.33 0.00 0.00 175.10 171.80 1z0c s ILE 565 N 1.30 5.17 0.11 7.04 1.01 0.29 -0.24 121.20 135.89 1z0c s ILE 565 Ca -0.06 0.93 0.04 0.00 0.00 0.00 0.00 60.65 61.56 1z0c s ILE 565 Cb -0.13 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 1z0c s ILE 565 CO -0.02 0.29 -0.10 0.27 0.00 0.00 0.00 174.94 175.38 1z0c s ILE 566 N 0.90 0.98 0.48 2.92 -4.36 -0.65 -1.35 121.20 120.12 1z0c s ILE 566 Ca 0.25 -1.83 -0.23 0.00 -0.26 0.00 0.00 60.65 58.57 1z0c s ILE 566 Cb -0.15 -1.58 -0.07 0.00 1.25 0.00 0.00 42.46 41.91 1z0c s ILE 566 CO 0.10 -0.67 1.30 -2.84 0.24 0.00 0.00 174.94 173.07 1z0c s PRO 567 N -3.29 3.55 0.28 0.37 0.02 -1.25 -0.99 135.00 133.68 1z0c s PRO 567 Ca 0.10 2.12 0.01 0.00 0.02 0.00 0.00 61.00 63.25 1z0c s PRO 567 Cb 0.00 -2.45 0.58 0.00 0.02 0.00 0.00 34.50 32.65 1z0c s PRO 567 CO -0.01 -0.83 1.78 -0.22 -0.33 0.00 0.00 177.00 177.40 1z0c h LYS 568 N 1.98 0.72 0.00 5.54 3.64 -1.10 -1.69 116.57 125.66 1z0c h LYS 568 Ca -0.50 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1z0c h LYS 568 Cb 1.27 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1z0c h LYS 568 CO 0.60 0.47 0.00 -0.25 -2.27 0.00 0.00 179.45 178.00 1z0c n ASP 569 N -4.79 0.00 -0.67 4.20 9.92 -1.26 -2.17 116.55 121.78 1z0c n ASP 569 Ca 0.19 -0.04 0.07 0.00 -0.53 0.00 0.00 54.79 54.48 1z0c n ASP 569 Cb 0.44 -0.24 0.10 0.00 -0.64 0.00 0.00 41.12 40.79 1z0c n ASP 569 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1z0c n ASN 570 N -1.24 2.52 -0.14 -2.24 5.03 -0.64 -4.55 115.26 114.00 1z0c n ASN 570 Ca 0.09 -1.73 0.01 0.00 0.87 0.00 0.00 54.58 53.82 1z0c n ASN 570 Cb 0.12 -0.09 0.29 0.00 -1.02 0.00 0.00 39.78 39.09 1z0c n ASN 570 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1z0c h ILE 571 N 2.85 1.17 0.00 2.41 2.04 -1.51 0.11 117.51 124.58 1z0c h ILE 571 Ca 0.00 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1z0c h ILE 571 Cb 0.67 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1z0c h ILE 571 CO 0.00 0.17 0.00 0.44 0.00 0.00 0.00 178.15 178.76 1z0c h ASP 572 N 0.86 0.00 0.03 1.72 3.45 -1.82 -3.10 116.42 117.56 1z0c h ASP 572 Ca 0.23 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.69 1z0c h ASP 572 Cb -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.71 1z0c h ASP 572 CO -0.05 0.00 -0.04 0.47 -1.57 0.00 0.00 179.24 178.06 1z0c n ASP 573 N -2.43 1.40 -4.51 6.45 8.00 0.02 -4.74 116.55 120.75 1z0c n ASP 573 Ca 0.02 -1.39 -0.42 0.00 0.71 0.00 0.00 54.79 53.71 1z0c n ASP 573 Cb 0.27 0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.35 1z0c n ASP 573 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z0c s VAL 574 N -2.08 4.03 -1.04 2.53 1.01 -1.17 -4.14 120.40 119.54 1z0c s VAL 574 Ca 0.36 -0.10 -0.05 0.00 0.00 0.00 0.00 61.98 62.19 1z0c s VAL 574 Cb 0.21 -4.83 0.29 0.00 0.00 0.00 0.00 36.38 32.05 1z0c s VAL 574 CO 0.36 -1.69 1.26 0.18 0.00 0.00 0.00 175.10 175.22 1z0c n LEU 575 N 8.52 5.77 0.32 3.92 7.99 -1.26 -4.93 117.00 137.33 1z0c n LEU 575 Ca 0.04 -5.18 -0.12 0.00 -0.01 0.00 0.00 56.01 50.74 1z0c n LEU 575 Cb 0.48 -1.27 -0.06 0.00 -0.11 0.00 0.00 43.42 42.46 1z0c n LEU 575 CO 0.67 1.61 0.46 -0.07 -1.51 0.00 0.00 177.39 178.55 1z0c h LEU 576 N 5.74 -0.69 0.00 2.23 4.07 -1.95 -3.49 115.31 121.22 1z0c h LEU 576 Ca 0.19 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.17 1z0c h LEU 576 Cb 0.71 0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.63 1z0c h LEU 576 CO 1.16 -0.45 0.00 -0.67 -1.08 0.00 0.00 178.44 177.40 1z0c n ASP 577 N -4.42 0.00 -0.00 -0.43 -0.08 -1.26 -4.78 116.55 105.58 1z0c n ASP 577 Ca -0.10 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.18 1z0c n ASP 577 Cb 0.32 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.77 1z0c n ASP 577 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z0c n ALA 578 N -0.75 2.04 1.05 -1.67 0.00 -1.26 -4.66 120.51 115.25 1z0c n ALA 578 Ca 0.00 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1z0c n ALA 578 Cb 0.00 -0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.61 1z0c n ALA 578 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z0c n GLU 579 N -1.67 0.25 -0.05 0.00 1.02 -1.26 -4.17 120.64 114.75 1z0c n GLU 579 Ca -0.01 -0.17 -0.02 0.00 -0.02 0.00 0.00 57.16 56.94 1z0c n GLU 579 Cb 0.16 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 29.93 1z0c n GLU 579 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1z0c n HIS 580 N -1.22 0.12 -2.87 -0.32 8.25 -1.26 -4.74 115.22 113.17 1z0c n HIS 580 Ca 0.07 0.04 -0.43 0.00 -0.26 0.00 0.00 57.72 57.14 1z0c n HIS 580 Cb 0.35 -0.85 -0.04 0.00 1.12 0.00 0.00 29.99 30.57 1z0c n HIS 580 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1z0c s GLU 581 N -2.88 3.28 -0.21 -0.41 -1.05 -1.26 0.10 118.70 116.27 1z0c s GLU 581 Ca -0.08 -0.40 -0.01 0.00 -0.15 0.00 0.00 54.97 54.33 1z0c s GLU 581 Cb 0.09 -4.08 0.06 0.00 -0.44 0.00 0.00 34.13 29.76 1z0c s GLU 581 CO 0.85 -1.50 -0.01 0.20 0.95 0.00 0.00 175.26 175.75 1z0c s GLY 582 N 2.93 1.02 0.00 -3.83 0.00 -1.26 -4.97 107.32 101.21 1z0c s GLY 582 Ca 0.28 -1.04 0.22 0.00 0.00 0.00 0.00 44.72 44.18 1z0c s GLY 582 CO 0.17 1.14 1.70 0.28 0.00 0.00 0.00 173.10 176.40 1z0c n LYS 583 N 4.85 1.40 -3.69 2.90 5.02 0.29 -4.86 118.16 124.07 1z0c n LYS 583 Ca -0.11 -0.60 -0.14 0.00 -2.02 0.00 0.00 58.31 55.44 1z0c n LYS 583 Cb 0.46 -1.38 -0.08 0.00 -0.02 0.00 0.00 35.03 34.00 1z0c n LYS 583 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1z0c s ILE 584 N -1.91 0.02 -0.12 -0.18 2.07 -1.26 -4.93 121.20 114.88 1z0c s ILE 584 Ca 0.33 -0.17 -0.28 0.00 -1.41 0.00 0.00 60.65 59.13 1z0c s ILE 584 Cb 0.17 -0.72 -0.01 0.00 0.13 0.00 0.00 42.46 42.03 1z0c s ILE 584 CO 0.27 -0.09 0.93 -0.70 -1.91 0.00 0.00 174.94 173.43 1z0c s GLU 585 N -0.59 4.38 -0.18 3.50 2.56 -0.74 -4.96 118.70 122.68 1z0c s GLU 585 Ca -0.07 1.23 -0.11 0.00 0.00 0.00 0.00 54.97 56.02 1z0c s GLU 585 Cb -0.03 -3.55 -0.05 0.00 2.00 0.00 0.00 34.13 32.50 1z0c s GLU 585 CO 0.04 -0.29 0.19 0.08 -0.56 0.00 0.00 175.26 174.72 1z0c s VAL 586 N 1.97 5.37 -0.31 3.70 1.01 -1.26 -0.22 120.40 130.66 1z0c s VAL 586 Ca 0.44 0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.78 1z0c s VAL 586 Cb -0.18 -3.53 0.09 0.00 0.00 0.00 0.00 36.38 32.76 1z0c s VAL 586 CO 0.16 0.43 0.01 -0.63 0.00 0.00 0.00 175.10 175.07 1z0c s ILE 587 N 0.32 2.13 0.27 2.22 1.01 0.67 -4.93 121.20 122.89 1z0c s ILE 587 Ca 0.12 -2.07 -0.29 0.00 0.00 0.00 0.00 60.65 58.40 1z0c s ILE 587 Cb -0.12 -2.49 -0.09 0.00 0.01 0.00 0.00 42.46 39.77 1z0c s ILE 587 CO 0.01 -0.45 1.11 -2.16 0.00 0.00 0.00 174.94 173.45 1z0c s PRO 588 N 1.02 4.62 0.04 2.79 0.04 -1.26 -1.64 135.00 140.60 1z0c s PRO 588 Ca 0.06 1.83 0.03 0.00 0.04 0.00 0.00 61.00 62.95 1z0c s PRO 588 Cb -0.19 -3.19 -0.02 0.00 0.04 0.00 0.00 34.50 31.14 1z0c s PRO 588 CO -0.08 0.17 -0.08 0.14 0.04 0.00 0.00 177.00 177.18 1z0c s VAL 589 N -1.06 0.60 -0.17 -0.36 -7.23 -0.16 -4.82 120.40 107.20 1z0c s VAL 589 Ca 0.45 -1.02 0.10 0.00 -1.81 0.00 0.00 61.98 59.70 1z0c s VAL 589 Cb -0.32 -0.64 -0.14 0.00 0.56 0.00 0.00 36.38 35.84 1z0c s VAL 589 CO 0.41 -0.31 0.28 -1.54 -0.31 0.00 0.00 175.10 173.64 1z0c n SER 590 N 1.60 1.94 -3.94 4.85 3.41 -1.26 -0.55 113.62 119.66 1z0c n SER 590 Ca -0.22 -0.26 -0.09 0.00 -0.26 0.00 0.00 58.87 58.05 1z0c n SER 590 Cb 0.55 1.29 -0.09 0.00 -0.26 0.00 0.00 64.21 65.70 1z0c n SER 590 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1z0c s ARG 591 N -2.40 0.65 0.41 4.33 0.52 -1.26 -0.65 118.95 120.54 1z0c s ARG 591 Ca -0.01 -0.90 0.13 0.00 -0.52 0.00 0.00 55.73 54.44 1z0c s ARG 591 Cb 0.07 0.25 0.85 0.00 0.52 0.00 0.00 34.95 36.64 1z0c s ARG 591 CO 0.40 -0.17 1.90 0.97 0.02 0.00 0.00 175.30 178.43 1z0c h ILE 592 N 3.35 1.20 -0.06 1.52 6.09 -1.12 -2.44 117.51 126.05 1z0c h ILE 592 Ca -0.33 -0.96 -0.07 0.00 -1.37 0.00 0.00 64.86 62.13 1z0c h ILE 592 Cb 1.18 1.52 -0.01 0.00 0.47 0.00 0.00 36.82 39.97 1z0c h ILE 592 CO 0.55 0.28 -0.28 -0.55 -3.07 0.00 0.00 178.15 175.07 1z0c h ASN 593 N 0.00 0.11 -0.77 2.19 -1.07 -1.96 -1.78 115.58 112.30 1z0c h ASN 593 Ca -0.00 -0.03 -0.05 0.00 0.07 0.00 0.00 56.30 56.29 1z0c h ASN 593 Cb 0.50 -0.03 -0.03 0.00 -2.07 0.00 0.00 38.32 36.68 1z0c h ASN 593 CO 0.04 0.40 0.31 -0.33 0.07 0.00 0.00 177.43 177.91 1z0c h GLU 594 N 0.10 1.16 -0.39 4.14 5.08 -1.84 0.18 114.58 123.00 1z0c h GLU 594 Ca 0.01 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1z0c h GLU 594 Cb 0.56 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1z0c h GLU 594 CO 0.04 0.94 0.24 0.28 -1.00 0.00 0.00 179.01 179.51 1z0c h VAL 595 N 1.13 1.13 -0.41 3.13 2.07 -1.38 -2.04 116.25 119.88 1z0c h VAL 595 Ca 0.26 -0.29 -0.15 0.00 0.82 0.00 0.00 66.70 67.34 1z0c h VAL 595 Cb 0.21 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1z0c h VAL 595 CO -0.02 0.13 -0.33 -0.07 0.02 0.00 0.00 177.57 177.30 1z0c h LEU 596 N 0.52 1.00 -0.88 2.57 3.38 -0.86 -1.84 115.31 119.19 1z0c h LEU 596 Ca 0.14 -0.45 0.10 0.00 0.09 0.00 0.00 57.88 57.76 1z0c h LEU 596 Cb 0.00 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.40 1z0c h LEU 596 CO -0.03 1.23 0.53 -0.33 0.09 0.00 0.00 178.44 179.93 1z0c h GLU 597 N 0.77 0.86 0.00 1.13 4.39 -0.89 -1.58 114.58 119.26 1z0c h GLU 597 Ca 0.07 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1z0c h GLU 597 Cb 0.92 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1z0c h GLU 597 CO 0.09 0.57 0.00 0.45 -1.16 0.00 0.00 179.01 178.95 1z0c h HIS 598 N 0.88 0.00 0.00 4.33 3.86 -0.71 -3.39 115.15 120.12 1z0c h HIS 598 Ca 0.42 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.63 1z0c h HIS 598 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1z0c h HIS 598 CO -0.04 0.00 -0.98 1.33 0.86 0.00 0.00 177.93 179.10 1z0c n VAL 599 N -2.89 0.00 -2.67 2.45 0.24 -0.75 -4.94 118.33 109.77 1z0c n VAL 599 Ca 0.03 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.94 1z0c n VAL 599 Cb 0.44 0.24 -0.05 0.00 -1.47 0.00 0.00 33.84 33.00 1z0c n VAL 599 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1z0c s LEU 600 N -3.10 4.50 0.32 1.34 1.43 -0.62 -0.45 118.68 122.09 1z0c s LEU 600 Ca 0.00 2.01 -0.29 0.00 -1.03 0.00 0.00 54.13 54.82 1z0c s LEU 600 Cb 0.00 -3.77 -0.11 0.00 0.03 0.00 0.00 46.19 42.34 1z0c s LEU 600 CO 0.00 -0.04 1.54 -0.70 0.23 0.00 0.00 176.35 177.39 1z0c s GLU 601 N -1.59 4.13 0.42 1.70 2.12 0.06 -4.91 118.70 120.63 1z0c s GLU 601 Ca 0.46 2.56 -0.25 0.00 0.36 0.00 0.00 54.97 58.09 1z0c s GLU 601 Cb -0.25 -3.01 -0.08 0.00 0.26 0.00 0.00 34.13 31.05 1z0c s GLU 601 CO 0.32 -0.58 1.27 -0.51 -0.54 0.00 0.00 175.26 175.22 1z0c s ASP 602 N 0.24 6.24 0.00 -1.70 1.01 -1.26 -4.55 116.67 116.66 1z0c s ASP 602 Ca 0.59 2.58 0.00 0.00 0.71 0.00 0.00 52.55 56.43 1z0c s ASP 602 Cb -0.47 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 40.83 1z0c s ASP 602 CO 0.53 -0.89 0.00 0.61 0.21 0.00 0.00 175.17 175.63 1z0c n GLY 603 N 0.65 -1.25 0.20 0.21 0.00 -1.26 -4.93 105.19 98.81 1z0c n GLY 603 Ca 0.05 -1.20 -0.12 0.00 0.00 0.00 0.00 46.02 44.74 1z0c n GLY 603 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0c h LYS 604 N 0.00 0.60 -0.40 1.61 1.57 -1.99 -1.36 116.57 116.59 1z0c h LYS 604 Ca 0.00 -0.45 -0.04 0.00 -1.87 0.00 0.00 60.65 58.29 1z0c h LYS 604 Cb 0.00 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1z0c h LYS 604 CO 0.00 1.07 0.10 0.87 -0.57 0.00 0.00 179.45 180.92 1z0c h LYS 605 N 0.43 0.64 -0.86 3.15 1.57 -1.94 -0.88 116.57 118.69 1z0c h LYS 605 Ca -0.02 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1z0c h LYS 605 Cb 1.27 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.46 1z0c h LYS 605 CO 0.13 0.66 0.50 -0.22 -0.57 0.00 0.00 179.45 179.95 1z0c h LYS 606 N 0.51 1.18 -0.47 3.15 3.64 -1.76 -1.85 116.57 120.97 1z0c h LYS 606 Ca 0.13 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1z0c h LYS 606 Cb 0.30 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1z0c h LYS 606 CO 0.00 0.84 0.13 -0.91 -2.27 0.00 0.00 179.45 177.25 1z0c h ASN 607 N 1.19 0.70 -0.18 4.20 2.35 -0.69 -0.52 115.58 122.62 1z0c h ASN 607 Ca 0.31 -0.22 0.02 0.00 -0.55 0.00 0.00 56.30 55.86 1z0c h ASN 607 Cb -0.02 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1z0c h ASN 607 CO -0.05 0.73 0.03 -0.09 -1.65 0.00 0.00 177.43 176.40 1z0c h ARG 608 N 0.63 0.11 -0.40 0.81 2.43 -1.03 -2.06 114.38 114.86 1z0c h ARG 608 Ca 0.15 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1z0c h ARG 608 Cb 0.29 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1z0c h ARG 608 CO -0.00 0.07 0.26 1.25 -1.51 0.00 0.00 179.97 180.03 1z0c h LEU 609 N 0.11 0.47 -1.51 3.80 5.85 -0.91 -2.47 115.31 120.66 1z0c h LEU 609 Ca 0.08 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1z0c h LEU 609 Cb 0.08 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1z0c h LEU 609 CO -0.11 0.37 -0.25 0.24 -0.34 0.00 0.00 178.44 178.34 1z0c h MET 610 N 0.54 0.00 0.00 1.25 2.86 -0.95 -1.26 114.93 117.37 1z0c h MET 610 Ca 0.15 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.74 1z0c h MET 610 Cb -0.03 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1z0c h MET 610 CO -0.03 0.25 -0.22 0.66 1.06 0.00 0.00 176.91 178.63 1z0c h SER 611 N 0.00 0.00 1.57 1.22 4.64 -0.90 -2.38 113.55 117.69 1z0c h SER 611 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1z0c h SER 611 Cb 0.46 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1z0c h SER 611 CO 0.03 0.22 -0.02 0.11 -0.87 0.00 0.00 176.83 176.30 1z0c h LYS 612 N 0.00 0.00 -0.01 4.77 1.57 -1.06 -3.08 116.57 118.75 1z0c h LYS 612 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1z0c h LYS 612 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1z0c h LYS 612 CO 0.03 0.02 -0.27 1.19 -0.57 0.00 0.00 179.45 179.86 1z0c n PHE 613 N -3.11 0.00 -0.04 -1.35 3.72 -0.91 -4.20 117.46 111.57 1z0c n PHE 613 Ca 0.02 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.62 1z0c n PHE 613 Cb 0.45 -0.09 0.65 0.00 -0.94 0.00 0.00 39.48 39.55 1z0c n PHE 613 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1z0c h LYS 614 N 1.56 0.08 0.00 -1.08 1.57 -1.45 0.51 116.57 117.76 1z0c h LYS 614 Ca 0.00 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1z0c h LYS 614 Cb 0.55 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1z0c h LYS 614 CO 0.00 0.05 -0.24 0.93 -0.57 0.00 0.00 179.45 179.62 1z0c h GLU 615 N 0.08 0.00 -0.03 3.15 5.08 -1.82 -1.80 114.58 119.25 1z0c h GLU 615 Ca 0.28 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.38 1z0c h GLU 615 Cb 0.99 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.26 1z0c h GLU 615 CO -0.02 0.24 -0.99 1.25 -1.00 0.00 0.00 179.01 178.49 1z0c h LEU 616 N 0.00 0.88 -0.79 1.33 6.46 -0.29 -3.08 115.31 119.82 1z0c h LEU 616 Ca -0.00 -0.68 0.07 0.00 -0.12 0.00 0.00 57.88 57.15 1z0c h LEU 616 Cb 0.80 -0.27 -0.06 0.00 -0.73 0.00 0.00 40.66 40.40 1z0c h LEU 616 CO 0.03 1.48 0.46 -0.33 -0.62 0.00 0.00 178.44 179.47 1z0c h GLU 617 N 0.40 0.80 0.00 1.25 5.08 -1.14 -3.52 114.58 117.45 1z0c h GLU 617 Ca -0.11 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1z0c h GLU 617 Cb 1.64 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.71 1z0c h GLU 617 CO 0.19 0.53 0.00 1.28 -1.00 0.00 0.00 179.01 180.01