#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0g n LEU 418 N 0.00 0.29 -4.52 -5.58 4.32 -1.26 -4.90 117.00 105.35 1z0g n LEU 418 Ca 0.00 0.12 -0.26 0.00 -0.02 0.00 0.00 56.01 55.86 1z0g n LEU 418 Cb 0.00 0.18 -0.10 0.00 -1.62 0.00 0.00 43.42 41.88 1z0g n LEU 418 CO 0.00 0.19 -0.45 0.72 -1.22 0.00 0.00 177.39 176.63 1z0g s PHE 419 N -3.02 2.48 -0.14 -1.77 -0.12 -1.26 -4.83 117.98 109.32 1z0g s PHE 419 Ca -0.07 -0.28 -0.05 0.00 -0.05 0.00 0.00 56.93 56.48 1z0g s PHE 419 Cb 0.10 -1.17 -0.04 0.00 -0.63 0.00 0.00 43.02 41.28 1z0g s PHE 419 CO 0.85 0.57 0.03 0.42 -0.05 0.00 0.00 175.22 177.04 1z0g s ILE 420 N -1.95 4.57 -2.04 -4.49 -1.09 -1.26 -5.05 121.20 109.88 1z0g s ILE 420 Ca 0.26 -0.13 0.18 0.00 -2.23 0.00 0.00 60.65 58.73 1z0g s ILE 420 Cb -0.07 -3.00 0.26 0.00 -1.58 0.00 0.00 42.46 38.07 1z0g s ILE 420 CO 0.14 0.53 1.19 0.35 -1.23 0.00 0.00 174.94 175.92 1z0g n THR 421 N 2.92 0.33 -3.69 2.92 -2.24 -1.26 -4.73 114.28 108.52 1z0g n THR 421 Ca -0.18 -0.66 -0.08 0.00 -2.27 0.00 0.00 64.05 60.86 1z0g n THR 421 Cb 0.53 1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 69.83 1z0g n THR 421 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1z0g s GLU 422 N -1.36 1.52 0.00 -0.78 -1.05 -1.26 -3.59 118.70 112.19 1z0g s GLU 422 Ca 0.27 -0.76 0.00 0.00 -0.15 0.00 0.00 54.97 54.33 1z0g s GLU 422 Cb 0.17 0.57 0.00 0.00 -0.44 0.00 0.00 34.13 34.43 1z0g s GLU 422 CO 0.24 -0.69 0.00 0.41 0.95 0.00 0.00 175.26 176.17 1z0g n GLY 423 N -0.42 -0.33 3.27 -3.83 0.00 -1.26 -4.71 105.19 97.91 1z0g n GLY 423 Ca -0.09 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 43.87 1z0g n GLY 423 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z0g s TYR 424 N -2.00 2.50 -0.02 1.61 2.02 -1.26 -0.44 117.35 119.76 1z0g s TYR 424 Ca 0.00 -0.77 0.04 0.00 -0.37 0.00 0.00 57.07 55.96 1z0g s TYR 424 Cb 0.00 -1.64 -0.01 0.00 -0.40 0.00 0.00 41.96 39.91 1z0g s TYR 424 CO 0.00 -0.25 -0.12 -1.21 -1.57 0.00 0.00 175.55 172.40 1z0g s GLU 425 N -0.04 1.10 0.20 -0.62 0.41 -0.51 -4.77 118.70 114.48 1z0g s GLU 425 Ca -0.07 -0.43 -0.32 0.00 -0.41 0.00 0.00 54.97 53.74 1z0g s GLU 425 Cb -0.15 -1.03 -0.11 0.00 -1.78 0.00 0.00 34.13 31.05 1z0g s GLU 425 CO 0.05 0.22 1.69 0.08 -0.49 0.00 0.00 175.26 176.81 1z0g s VAL 426 N -0.11 2.18 -0.13 2.63 1.01 -1.26 -1.60 120.40 123.12 1z0g s VAL 426 Ca 0.01 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1z0g s VAL 426 Cb -0.07 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1z0g s VAL 426 CO 0.00 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.72 1z0g n GLY 427 N 3.93 0.42 3.30 4.51 0.00 -1.26 -4.91 105.19 111.17 1z0g n GLY 427 Ca 0.15 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1z0g n GLY 427 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0g s ARG 428 N -1.06 3.25 -0.03 1.61 1.81 -1.23 -0.68 118.95 122.63 1z0g s ARG 428 Ca 0.00 -0.75 -0.01 0.00 -1.72 0.00 0.00 55.73 53.24 1z0g s ARG 428 Cb 0.00 -2.54 0.03 0.00 -0.45 0.00 0.00 34.95 31.99 1z0g s ARG 428 CO 0.00 0.16 0.07 0.08 -0.68 0.00 0.00 175.30 174.93 1z0g s VAL 429 N 0.45 -0.04 -0.78 3.52 1.01 -0.84 -4.64 120.40 119.08 1z0g s VAL 429 Ca -0.12 0.15 -0.21 0.00 0.00 0.00 0.00 61.98 61.80 1z0g s VAL 429 Cb -0.16 -0.13 0.10 0.00 0.00 0.00 0.00 36.38 36.19 1z0g s VAL 429 CO 0.05 0.06 1.04 0.20 0.00 0.00 0.00 175.10 176.45 1z0g s ASN 430 N 0.83 6.38 0.89 3.32 0.01 -1.26 -1.62 114.94 123.49 1z0g s ASN 430 Ca -0.07 -1.47 -0.13 0.00 -0.71 0.00 0.00 52.86 50.49 1z0g s ASN 430 Cb -0.09 -2.41 0.17 0.00 0.41 0.00 0.00 41.25 39.32 1z0g s ASN 430 CO -0.03 -1.27 1.24 -0.83 -1.51 0.00 0.00 177.10 174.70 1z0g s GLY 431 N 3.71 1.75 0.03 0.66 0.00 0.39 -1.48 107.32 112.38 1z0g s GLY 431 Ca 0.27 -1.21 0.03 0.00 0.00 0.00 0.00 44.72 43.81 1z0g s GLY 431 CO 0.01 -0.52 -0.10 1.08 0.00 0.00 0.00 173.10 173.57 1z0g s LEU 432 N -5.70 2.18 0.00 0.66 1.43 -0.93 -1.12 118.68 115.20 1z0g s LEU 432 Ca 0.71 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.39 1z0g s LEU 432 Cb -0.05 -0.37 -0.00 0.00 0.03 0.00 0.00 46.19 45.79 1z0g s LEU 432 CO 0.51 -0.05 0.40 0.00 0.23 0.00 0.00 176.35 177.44 1z0g n ALA 433 N 1.91 -0.01 -3.74 4.21 0.00 -0.71 -4.74 120.51 117.43 1z0g n ALA 433 Ca -0.19 -1.63 -0.27 0.00 0.00 0.00 0.00 53.44 51.34 1z0g n ALA 433 Cb 0.55 1.32 -0.17 0.00 0.00 0.00 0.00 19.45 21.15 1z0g n ALA 433 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1z0g s VAL 434 N -2.94 1.29 -0.19 0.00 -7.23 -1.21 -0.66 120.40 109.45 1z0g s VAL 434 Ca 0.31 -0.50 -0.22 0.00 -1.81 0.00 0.00 61.98 59.75 1z0g s VAL 434 Cb -0.00 -1.22 -0.02 0.00 0.56 0.00 0.00 36.38 35.70 1z0g s VAL 434 CO 0.22 0.40 0.70 0.27 -0.31 0.00 0.00 175.10 176.38 1z0g s ILE 435 N 1.20 4.97 0.00 -0.62 -4.36 0.14 -2.06 121.20 120.46 1z0g s ILE 435 Ca -0.03 1.34 0.00 0.00 -0.26 0.00 0.00 60.65 61.70 1z0g s ILE 435 Cb -0.14 -4.01 0.00 0.00 1.25 0.00 0.00 42.46 39.56 1z0g s ILE 435 CO -0.04 0.07 0.00 0.61 0.24 0.00 0.00 174.94 175.83 1z0g n GLY 436 N 3.70 2.13 0.00 6.27 0.00 0.23 -2.57 105.19 114.96 1z0g n GLY 436 Ca 0.01 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1z0g n GLY 436 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z0g n GLU 437 N 6.18 0.58 0.06 1.61 4.71 -1.26 -4.69 120.64 127.82 1z0g n GLU 437 Ca 0.00 -0.29 -0.11 0.00 -0.01 0.00 0.00 57.16 56.75 1z0g n GLU 437 Cb 0.00 -0.76 -0.13 0.00 -1.01 0.00 0.00 31.44 29.54 1z0g n GLU 437 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1z0g h SER 438 N 0.00 0.17 -4.95 1.62 4.64 -1.87 -3.49 113.55 109.67 1z0g h SER 438 Ca 0.00 -0.21 0.01 0.00 -0.47 0.00 0.00 61.79 61.12 1z0g h SER 438 Cb 0.10 -0.05 -0.12 0.00 -0.31 0.00 0.00 62.40 62.02 1z0g h SER 438 CO 0.00 1.17 0.26 0.00 -0.87 0.00 0.00 176.83 177.39 1z0g s ALA 439 N -2.66 -1.60 0.41 5.18 0.00 -1.24 -5.04 121.76 116.80 1z0g s ALA 439 Ca -0.03 0.49 -0.01 0.00 0.00 0.00 0.00 51.96 52.41 1z0g s ALA 439 Cb 0.08 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 23.99 1z0g s ALA 439 CO 0.84 -0.79 0.63 0.20 0.00 0.00 0.00 175.76 176.65 1z0g s GLY 440 N -2.73 1.44 0.03 0.00 0.00 -1.22 0.24 107.32 105.07 1z0g s GLY 440 Ca 0.03 -0.89 -0.01 0.00 0.00 0.00 0.00 44.72 43.85 1z0g s GLY 440 CO -0.10 -0.77 -0.00 -0.26 0.00 0.00 0.00 173.10 171.96 1z0g s ILE 441 N -2.48 0.13 0.30 0.90 -4.36 0.17 -4.68 121.20 111.18 1z0g s ILE 441 Ca 0.44 -1.10 -0.28 0.00 -0.26 0.00 0.00 60.65 59.46 1z0g s ILE 441 Cb -0.10 -0.60 -0.09 0.00 1.25 0.00 0.00 42.46 42.92 1z0g s ILE 441 CO 0.38 -0.60 1.02 -0.69 0.24 0.00 0.00 174.94 175.29 1z0g s VAL 442 N -2.08 3.81 -0.55 8.37 1.01 -1.26 -1.73 120.40 127.97 1z0g s VAL 442 Ca -0.10 1.66 0.04 0.00 0.00 0.00 0.00 61.98 63.58 1z0g s VAL 442 Cb -0.05 -3.99 0.16 0.00 0.00 0.00 0.00 36.38 32.49 1z0g s VAL 442 CO -0.03 0.27 0.37 -0.22 0.00 0.00 0.00 175.10 175.49 1z0g s LEU 443 N -1.76 3.49 0.11 3.92 2.96 -0.27 -4.86 118.68 122.27 1z0g s LEU 443 Ca 0.48 -3.27 -0.30 0.00 -0.22 0.00 0.00 54.13 50.82 1z0g s LEU 443 Cb -0.26 -1.23 -0.06 0.00 0.50 0.00 0.00 46.19 45.14 1z0g s LEU 443 CO 0.33 -0.17 0.95 -2.16 -1.32 0.00 0.00 176.35 173.98 1z0g s PRO 444 N -0.53 4.69 0.16 0.98 0.04 -1.26 -0.46 135.00 138.61 1z0g s PRO 444 Ca 0.24 1.43 0.11 0.00 0.04 0.00 0.00 61.00 62.82 1z0g s PRO 444 Cb -0.10 -3.37 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 1z0g s PRO 444 CO -0.11 0.24 -0.26 0.42 0.04 0.00 0.00 177.00 177.33 1z0g s ILE 445 N -0.08 2.29 -0.03 0.56 1.01 -0.64 -1.16 121.20 123.15 1z0g s ILE 445 Ca 0.46 -1.87 0.06 0.00 0.00 0.00 0.00 60.65 59.30 1z0g s ILE 445 Cb -0.23 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 1z0g s ILE 445 CO 0.29 0.00 -0.21 -0.63 0.00 0.00 0.00 174.94 174.40 1z0g s ILE 446 N -1.32 1.66 0.13 2.92 1.09 -0.80 -1.99 121.20 122.90 1z0g s ILE 446 Ca 0.17 -0.87 0.10 0.00 -1.10 0.00 0.00 60.65 58.94 1z0g s ILE 446 Cb -0.09 -1.40 -0.04 0.00 -1.06 0.00 0.00 42.46 39.87 1z0g s ILE 446 CO 0.08 0.47 -0.23 0.00 -0.10 0.00 0.00 174.94 175.16 1z0g s ALA 447 N -0.27 2.53 -0.10 9.38 0.00 0.15 -1.45 121.76 132.00 1z0g s ALA 447 Ca 0.02 -1.45 -0.08 0.00 0.00 0.00 0.00 51.96 50.46 1z0g s ALA 447 Cb -0.10 -0.49 0.03 0.00 0.00 0.00 0.00 23.12 22.56 1z0g s ALA 447 CO 0.01 0.54 0.26 -1.21 0.00 0.00 0.00 175.76 175.36 1z0g s GLU 448 N -2.19 0.28 -0.04 0.00 2.02 -0.62 -4.47 118.70 113.67 1z0g s GLU 448 Ca 0.17 0.42 0.07 0.00 0.02 0.00 0.00 54.97 55.64 1z0g s GLU 448 Cb -0.10 0.07 -0.02 0.00 0.10 0.00 0.00 34.13 34.18 1z0g s GLU 448 CO 0.08 -0.07 -0.23 0.14 0.02 0.00 0.00 175.26 175.20 1z0g s VAL 449 N 0.48 2.27 0.20 2.63 -7.23 -1.26 -0.53 120.40 116.96 1z0g s VAL 449 Ca -0.03 -1.01 0.09 0.00 -1.81 0.00 0.00 61.98 59.22 1z0g s VAL 449 Cb -0.04 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 35.03 1z0g s VAL 449 CO -0.02 0.58 -0.18 0.42 -0.31 0.00 0.00 175.10 175.59 1z0g s THR 450 N -0.51 1.92 0.29 5.32 -4.23 -0.35 -4.99 115.64 113.09 1z0g s THR 450 Ca 0.07 -2.09 -0.29 0.00 -1.18 0.00 0.00 61.69 58.20 1z0g s THR 450 Cb -0.11 -1.99 -0.13 0.00 1.34 0.00 0.00 72.50 71.61 1z0g s THR 450 CO 0.00 -0.40 1.21 -2.65 -0.54 0.00 0.00 174.62 172.25 1z0g n PRO 451 N -0.04 1.80 0.28 3.99 -0.02 -1.26 -1.06 135.00 138.68 1z0g n PRO 451 Ca -0.10 0.63 0.14 0.00 -2.02 0.00 0.00 63.50 62.15 1z0g n PRO 451 Cb 0.58 -2.15 0.80 0.00 -0.02 0.00 0.00 33.50 32.71 1z0g n PRO 451 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1z0g h SER 452 N 2.74 0.00 0.00 2.55 4.64 -1.69 -3.39 113.55 118.40 1z0g h SER 452 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1z0g h SER 452 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1z0g h SER 452 CO 0.65 0.08 0.00 1.15 -0.87 0.00 0.00 176.83 177.84 1z0g n MET 453 N -3.55 0.00 -2.52 4.77 0.00 -1.26 -4.92 117.12 109.64 1z0g n MET 453 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.32 1z0g n MET 453 Cb 0.21 -3.38 -0.04 0.00 0.00 0.00 0.00 33.22 30.01 1z0g n MET 453 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 1z0g s GLU 457 N 0.00 4.09 0.42 3.17 2.56 -1.26 -5.25 118.70 122.43 1z0g s GLU 457 Ca 0.00 1.52 -0.23 0.00 0.00 0.00 0.00 54.97 56.27 1z0g s GLU 457 Cb 0.00 -2.49 -0.09 0.00 2.00 0.00 0.00 34.13 33.55 1z0g s GLU 457 CO 0.00 -0.21 1.02 0.20 -0.56 0.00 0.00 175.26 175.71 1z0g s GLY 458 N -1.58 2.62 0.26 -1.50 0.00 -0.63 -5.00 107.32 101.48 1z0g s GLY 458 Ca 0.59 0.61 0.05 0.00 0.00 0.00 0.00 44.72 45.98 1z0g s GLY 458 CO 0.27 0.99 -0.03 0.50 0.00 0.00 0.00 173.10 174.83 1z0g s ARG 459 N -2.79 1.47 -0.25 2.90 0.52 -1.16 -4.78 118.95 114.87 1z0g s ARG 459 Ca 0.61 -1.75 -0.07 0.00 -0.52 0.00 0.00 55.73 54.00 1z0g s ARG 459 Cb -0.18 -0.94 -0.02 0.00 0.52 0.00 0.00 34.95 34.33 1z0g s ARG 459 CO 0.23 -0.02 0.05 0.08 0.02 0.00 0.00 175.30 175.65 1z0g s VAL 460 N -3.18 4.09 -0.29 3.52 1.01 -1.26 0.77 120.40 125.06 1z0g s VAL 460 Ca 0.29 -0.28 -0.06 0.00 0.00 0.00 0.00 61.98 61.93 1z0g s VAL 460 Cb 0.05 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.52 1z0g s VAL 460 CO 0.11 0.34 0.07 -0.63 0.00 0.00 0.00 175.10 174.99 1z0g s ILE 461 N 1.58 3.87 0.07 2.22 -1.09 0.16 -4.93 121.20 123.08 1z0g s ILE 461 Ca 0.06 -0.75 -0.13 0.00 -2.23 0.00 0.00 60.65 57.60 1z0g s ILE 461 Cb -0.15 -3.01 0.02 0.00 -1.58 0.00 0.00 42.46 37.74 1z0g s ILE 461 CO 0.02 0.07 0.30 0.00 -1.23 0.00 0.00 174.94 174.10 1z0g s ALA 462 N 1.48 -0.63 0.36 9.38 0.00 -1.26 -1.98 121.76 129.11 1z0g s ALA 462 Ca 0.02 -0.13 0.05 0.00 0.00 0.00 0.00 51.96 51.90 1z0g s ALA 462 Cb -0.17 0.41 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 1z0g s ALA 462 CO 0.02 -0.47 0.18 2.41 0.00 0.00 0.00 175.76 177.90 1z0g n THR 463 N 0.32 0.00 -2.89 0.00 -1.04 -1.26 -4.81 114.28 104.60 1z0g n THR 463 Ca -0.17 -2.28 0.00 0.00 -2.04 0.00 0.00 64.05 59.56 1z0g n THR 463 Cb 0.61 0.92 0.00 0.00 -1.82 0.00 0.00 70.33 70.04 1z0g n THR 463 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z0g n GLY 464 N -0.65 -1.28 0.15 3.41 0.00 -1.26 -3.82 105.19 101.75 1z0g n GLY 464 Ca -0.01 -1.46 0.10 0.00 0.00 0.00 0.00 46.02 44.65 1z0g n GLY 464 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z0g h ARG 465 N 0.00 0.00 -0.33 1.61 9.65 -1.98 -3.07 114.38 120.26 1z0g h ARG 465 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1z0g h ARG 465 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1z0g h ARG 465 CO 0.00 0.07 0.00 1.28 2.80 0.00 0.00 179.97 184.12 1z0g n LEU 466 N -2.90 4.05 0.08 3.80 4.77 -1.26 -4.75 117.00 120.79 1z0g n LEU 466 Ca 0.01 -2.87 0.19 0.00 -0.03 0.00 0.00 56.01 53.31 1z0g n LEU 466 Cb 0.59 -0.53 0.73 0.00 -2.33 0.00 0.00 43.42 41.88 1z0g n LEU 466 CO 0.38 0.68 1.17 0.06 -1.33 0.00 0.00 177.39 178.35 1z0g h GLN 467 N 2.20 0.00 0.16 3.23 3.07 -1.64 -2.87 115.11 119.28 1z0g h GLN 467 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 58.48 1z0g h GLN 467 Cb 1.43 0.00 0.02 0.00 0.08 0.00 0.00 27.48 29.01 1z0g h GLN 467 CO 0.23 0.00 -1.21 0.93 0.09 0.00 0.00 178.83 178.87 1z0g h GLU 468 N 0.00 0.35 -0.11 0.06 4.39 -1.88 -2.19 114.58 115.21 1z0g h GLU 468 Ca 0.19 -0.59 0.03 0.00 0.34 0.00 0.00 59.36 59.33 1z0g h GLU 468 Cb 0.86 0.22 -0.04 0.00 -0.10 0.00 0.00 28.75 29.70 1z0g h GLU 468 CO -0.00 1.28 -0.12 0.82 -1.16 0.00 0.00 179.01 179.83 1z0g h ILE 469 N -0.20 0.67 -0.22 3.13 2.04 -1.90 -0.78 117.51 120.25 1z0g h ILE 469 Ca -0.23 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.69 1z0g h ILE 469 Cb 1.83 0.67 -0.07 0.00 -0.74 0.00 0.00 36.82 38.51 1z0g h ILE 469 CO 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 178.15 178.09 1z0g h ALA 470 N 0.90 -0.10 -0.65 1.87 0.00 -1.59 0.62 119.26 120.32 1z0g h ALA 470 Ca 0.08 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1z0g h ALA 470 Cb 0.27 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1z0g h ALA 470 CO -0.20 -0.64 0.41 0.00 0.00 0.00 0.00 179.25 178.82 1z0g h ARG 471 N -0.23 0.80 0.68 0.00 3.08 -1.18 -0.75 114.38 116.78 1z0g h ARG 471 Ca 0.13 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1z0g h ARG 471 Cb 0.43 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 30.30 1z0g h ARG 471 CO -0.36 0.53 -0.33 1.49 -1.07 0.00 0.00 179.97 180.23 1z0g h GLU 472 N 0.82 -0.88 -0.62 0.04 4.22 -1.14 0.11 114.58 117.14 1z0g h GLU 472 Ca 0.25 0.06 0.09 0.00 0.08 0.00 0.00 59.36 59.84 1z0g h GLU 472 Cb -0.03 0.20 -0.07 0.00 0.50 0.00 0.00 28.75 29.36 1z0g h GLU 472 CO -0.08 -0.58 0.26 0.00 -2.18 0.00 0.00 179.01 176.42 1z0g h ALA 473 N -0.59 0.81 -0.37 2.92 0.00 0.36 -1.61 119.26 120.77 1z0g h ALA 473 Ca -0.09 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1z0g h ALA 473 Cb 0.70 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1z0g h ALA 473 CO 0.15 -0.15 -0.29 0.28 0.00 0.00 0.00 179.25 179.24 1z0g h VAL 474 N 0.46 1.28 -0.18 0.00 2.07 -0.85 -1.09 116.25 117.94 1z0g h VAL 474 Ca 0.31 -1.43 0.02 0.00 0.82 0.00 0.00 66.70 66.41 1z0g h VAL 474 Cb 0.35 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1z0g h VAL 474 CO -0.28 0.48 -0.17 0.24 0.02 0.00 0.00 177.57 177.85 1z0g h MET 475 N 0.68 -0.08 -0.94 1.57 2.07 -0.44 -2.68 114.93 115.10 1z0g h MET 475 Ca 0.08 0.01 0.28 0.00 -2.07 0.00 0.00 59.70 58.00 1z0g h MET 475 Cb 0.83 0.02 -0.15 0.00 -1.87 0.00 0.00 31.60 30.42 1z0g h MET 475 CO 0.07 -0.06 0.36 -0.97 1.07 0.00 0.00 176.91 177.38 1z0g h ASN 476 N -0.09 0.16 0.71 1.22 -0.00 -1.26 -3.13 115.58 113.20 1z0g h ASN 476 Ca 0.03 0.21 0.00 0.00 -0.00 0.00 0.00 56.30 56.54 1z0g h ASN 476 Cb 0.16 0.24 0.00 0.00 -0.00 0.00 0.00 38.32 38.72 1z0g h ASN 476 CO -0.21 -0.18 -0.02 0.55 -0.00 0.00 0.00 177.43 177.57 1z0g n VAL 477 N -5.19 0.00 0.22 2.57 3.14 -0.42 -4.23 118.33 114.42 1z0g n VAL 477 Ca 0.26 -0.00 0.10 0.00 -2.96 0.00 0.00 64.34 61.74 1z0g n VAL 477 Cb 0.83 -0.47 0.43 0.00 -1.06 0.00 0.00 33.84 33.58 1z0g n VAL 477 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 1z0g h SER 478 N 0.03 0.00 0.00 6.55 4.64 -1.42 -1.32 113.55 122.02 1z0g h SER 478 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z0g h SER 478 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1z0g h SER 478 CO 0.00 0.22 0.00 0.00 -0.87 0.00 0.00 176.83 176.18 1z0g n ALA 479 N -2.21 -0.00 0.08 5.18 0.00 -1.26 -0.90 120.51 121.40 1z0g n ALA 479 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1z0g n ALA 479 Cb 0.45 0.27 0.31 0.00 0.00 0.00 0.00 19.45 20.47 1z0g n ALA 479 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1z0g h ILE 480 N 0.00 1.23 0.21 0.00 3.07 -1.60 0.73 117.51 121.14 1z0g h ILE 480 Ca 0.00 -1.05 0.01 0.00 1.55 0.00 0.00 64.86 65.37 1z0g h ILE 480 Cb 0.00 1.33 -0.04 0.00 -0.27 0.00 0.00 36.82 37.84 1z0g h ILE 480 CO 0.00 0.33 -0.38 0.40 -1.05 0.00 0.00 178.15 177.45 1z0g h ILE 481 N 0.28 0.23 0.00 0.16 2.04 -1.26 -0.49 117.51 118.46 1z0g h ILE 481 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1z0g h ILE 481 Cb 0.53 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1z0g h ILE 481 CO 0.04 0.00 0.00 2.29 0.00 0.00 0.00 178.15 180.48 1z0g n LYS 482 N -5.46 0.00 -0.52 2.37 2.85 -0.08 -3.25 118.16 114.07 1z0g n LYS 482 Ca -0.08 0.00 0.40 0.00 -1.05 0.00 0.00 58.31 57.58 1z0g n LYS 482 Cb 0.37 -0.79 0.64 0.00 -0.65 0.00 0.00 35.03 34.60 1z0g n LYS 482 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1z0g n LYS 483 N -0.48 -0.01 0.05 -1.58 4.81 0.25 0.15 118.16 121.36 1z0g n LYS 483 Ca 0.00 0.97 0.06 0.00 -0.87 0.00 0.00 58.31 58.46 1z0g n LYS 483 Cb 0.00 -2.09 -0.06 0.00 0.02 0.00 0.00 35.03 32.90 1z0g n LYS 483 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1z0g n TYR 484 N -3.92 0.84 0.00 5.64 4.01 -0.19 -4.99 117.16 118.55 1z0g n TYR 484 Ca 0.36 0.26 0.00 0.00 -0.16 0.00 0.00 57.90 58.36 1z0g n TYR 484 Cb 1.54 -0.97 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 1z0g n TYR 484 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 1z0g n THR 485 N -2.72 0.00 -0.01 -0.72 5.66 0.12 -4.68 114.28 111.92 1z0g n THR 485 Ca -0.06 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.89 1z0g n THR 485 Cb 0.70 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.46 1z0g n THR 485 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1z0g n GLY 486 N 1.68 -0.12 3.53 1.09 0.00 -1.20 -4.96 105.19 105.21 1z0g n GLY 486 Ca 0.00 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1z0g n GLY 486 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0g s ARG 487 N -2.15 2.01 -0.07 1.61 0.52 -1.26 -4.94 118.95 114.67 1z0g s ARG 487 Ca -0.08 -1.07 -0.21 0.00 -0.52 0.00 0.00 55.73 53.86 1z0g s ARG 487 Cb 0.02 -2.23 -0.04 0.00 0.52 0.00 0.00 34.95 33.22 1z0g s ARG 487 CO 0.11 0.50 0.59 0.34 0.02 0.00 0.00 175.30 176.86 1z0g s ASP 488 N -2.08 6.86 0.42 0.23 2.15 -1.26 -2.82 116.67 120.16 1z0g s ASP 488 Ca 0.19 1.03 0.20 0.00 0.43 0.00 0.00 52.55 54.40 1z0g s ASP 488 Cb -0.11 -2.35 0.90 0.00 -0.30 0.00 0.00 42.92 41.06 1z0g s ASP 488 CO 0.11 -0.02 1.85 0.16 -0.17 0.00 0.00 175.17 177.10 1z0g h ILE 489 N 4.61 0.87 0.00 4.11 -0.00 -1.93 -2.08 117.51 123.09 1z0g h ILE 489 Ca -0.42 -1.19 0.00 0.00 -0.00 0.00 0.00 64.86 63.25 1z0g h ILE 489 Cb 1.19 1.72 0.00 0.00 -0.00 0.00 0.00 36.82 39.73 1z0g h ILE 489 CO 0.74 0.29 0.00 -1.54 -0.00 0.00 0.00 178.15 177.65 1z0g n SER 490 N -3.68 0.14 -0.33 2.16 3.41 -1.26 -0.19 113.62 113.87 1z0g n SER 490 Ca -0.01 0.56 0.14 0.00 -0.26 0.00 0.00 58.87 59.30 1z0g n SER 490 Cb 0.41 -0.58 0.63 0.00 -0.26 0.00 0.00 64.21 64.41 1z0g n SER 490 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1z0g n ASN 491 N -1.69 1.04 -4.19 4.04 3.02 -0.78 -1.61 115.26 115.09 1z0g n ASN 491 Ca 0.00 -1.37 -0.18 0.00 -0.03 0.00 0.00 54.58 53.00 1z0g n ASN 491 Cb 0.03 -0.01 -0.12 0.00 -0.61 0.00 0.00 39.78 39.07 1z0g n ASN 491 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1z0g s MET 492 N -1.98 0.86 -0.07 3.52 -1.94 0.73 -2.14 119.30 118.29 1z0g s MET 492 Ca 0.40 -1.03 -0.20 0.00 -1.71 0.00 0.00 55.69 53.15 1z0g s MET 492 Cb 0.21 -0.82 -0.05 0.00 2.01 0.00 0.00 34.83 36.19 1z0g s MET 492 CO 0.33 0.17 0.56 -0.51 -0.01 0.00 0.00 175.02 175.56 1z0g s ASP 493 N -1.94 6.85 -0.28 3.03 1.01 -0.22 -2.98 116.67 122.13 1z0g s ASP 493 Ca 0.01 1.01 -0.08 0.00 0.71 0.00 0.00 52.55 54.19 1z0g s ASP 493 Cb -0.08 -2.34 -0.02 0.00 1.01 0.00 0.00 42.92 41.49 1z0g s ASP 493 CO 0.02 0.02 0.11 -0.69 0.21 0.00 0.00 175.17 174.85 1z0g s VAL 494 N 0.32 4.48 -0.26 -1.27 1.01 0.23 -1.22 120.40 123.69 1z0g s VAL 494 Ca 0.30 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 1z0g s VAL 494 Cb -0.17 -3.19 0.02 0.00 0.00 0.00 0.00 36.38 33.04 1z0g s VAL 494 CO 0.14 0.20 -0.03 -1.00 0.00 0.00 0.00 175.10 174.41 1z0g s HIS 495 N 1.62 3.09 -0.04 5.22 0.09 0.31 -0.67 115.29 124.91 1z0g s HIS 495 Ca 0.05 -1.43 0.05 0.00 -0.00 0.00 0.00 55.06 53.74 1z0g s HIS 495 Cb -0.16 -2.10 -0.01 0.00 -0.00 0.00 0.00 32.58 30.31 1z0g s HIS 495 CO 0.05 -0.69 -0.20 0.42 -0.00 0.00 0.00 174.74 174.32 1z0g s ILE 496 N 1.36 1.62 0.06 0.60 1.01 -0.84 -1.59 121.20 123.42 1z0g s ILE 496 Ca 0.01 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 59.86 1z0g s ILE 496 Cb -0.17 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 1z0g s ILE 496 CO -0.03 0.46 -0.11 -1.10 0.00 0.00 0.00 174.94 174.17 1z0g s GLN 497 N -0.12 0.65 -0.20 2.79 -0.21 -0.53 -4.38 119.66 117.68 1z0g s GLN 497 Ca -0.01 -0.85 -0.14 0.00 0.02 0.00 0.00 55.36 54.38 1z0g s GLN 497 Cb -0.11 -0.52 -0.04 0.00 1.00 0.00 0.00 33.01 33.33 1z0g s GLN 497 CO 0.02 0.11 0.32 -0.06 -2.12 0.00 0.00 175.29 173.56 1z0g s PHE 498 N -1.35 3.39 -0.78 0.91 0.08 -1.26 -1.90 117.98 117.07 1z0g s PHE 498 Ca -0.06 0.54 -0.24 0.00 0.12 0.00 0.00 56.93 57.28 1z0g s PHE 498 Cb -0.10 -2.42 0.06 0.00 -0.57 0.00 0.00 43.02 39.98 1z0g s PHE 498 CO 0.01 0.08 1.19 0.08 -0.10 0.00 0.00 175.22 176.48 1z0g s VAL 499 N 1.00 4.05 -0.16 -0.44 1.01 -0.31 -4.75 120.40 120.80 1z0g s VAL 499 Ca 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1z0g s VAL 499 Cb -0.14 -4.85 0.00 0.00 0.00 0.00 0.00 36.38 31.39 1z0g s VAL 499 CO 0.06 -1.71 0.00 0.61 0.00 0.00 0.00 175.10 174.06 1z0g n GLY 500 N 5.62 0.55 3.74 4.51 0.00 -1.26 -4.71 105.19 113.64 1z0g n GLY 500 Ca 0.08 -2.31 -0.35 0.00 0.00 0.00 0.00 46.02 43.44 1z0g n GLY 500 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z0g s THR 501 N -0.52 4.60 -0.36 2.61 -1.32 -1.26 -5.06 115.64 114.32 1z0g s THR 501 Ca 0.00 -0.23 0.11 0.00 -1.21 0.00 0.00 61.69 60.36 1z0g s THR 501 Cb 0.00 -3.00 0.45 0.00 -1.51 0.00 0.00 72.50 68.44 1z0g s THR 501 CO 0.00 0.53 1.08 -1.22 -2.21 0.00 0.00 174.62 172.80 1z0g n TYR 502 N 1.84 2.46 -2.57 9.09 0.53 -1.26 -5.07 117.16 122.18 1z0g n TYR 502 Ca -0.17 -2.79 -0.40 0.00 -1.02 0.00 0.00 57.90 53.52 1z0g n TYR 502 Cb 0.54 -0.22 -0.05 0.00 -1.03 0.00 0.00 39.34 38.58 1z0g n TYR 502 CO 0.00 0.00 0.00 -1.21 -1.02 0.00 0.00 176.86 174.63 1z0g s GLU 503 N -3.46 4.70 0.00 -0.72 0.41 -1.26 -3.16 118.70 115.21 1z0g s GLU 503 Ca 0.40 1.68 0.00 0.00 -0.41 0.00 0.00 54.97 56.65 1z0g s GLU 503 Cb 0.41 -3.19 0.00 0.00 -1.78 0.00 0.00 34.13 29.57 1z0g s GLU 503 CO -0.07 0.30 0.00 0.41 -0.49 0.00 0.00 175.26 175.41 1z0g n GLY 504 N 1.25 0.98 3.77 -1.39 0.00 -1.26 -4.83 105.19 103.71 1z0g n GLY 504 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1z0g n GLY 504 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z0g s VAL 505 N -3.43 5.30 -0.25 1.61 1.01 -1.19 0.74 120.40 124.20 1z0g s VAL 505 Ca 0.00 0.14 -0.07 0.00 0.00 0.00 0.00 61.98 62.05 1z0g s VAL 505 Cb 0.00 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 1z0g s VAL 505 CO 0.00 0.52 0.06 -0.70 0.00 0.00 0.00 175.10 174.98 1z0g s GLU 506 N -0.23 3.65 -0.10 2.72 2.12 -0.87 -4.95 118.70 121.03 1z0g s GLU 506 Ca 0.10 -0.48 -0.07 0.00 0.36 0.00 0.00 54.97 54.89 1z0g s GLU 506 Cb -0.12 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 1z0g s GLU 506 CO 0.01 -0.18 0.15 0.20 -0.54 0.00 0.00 175.26 174.90 1z0g s GLY 507 N 1.57 2.17 0.19 -1.50 0.00 -1.26 -3.32 107.32 105.17 1z0g s GLY 507 Ca 0.06 -0.65 -0.33 0.00 0.00 0.00 0.00 44.72 43.80 1z0g s GLY 507 CO 0.03 -0.41 1.33 1.22 0.00 0.00 0.00 173.10 175.27 1z0g n ASP 508 N 1.83 2.17 -4.76 1.64 8.00 -1.26 -4.96 116.55 119.21 1z0g n ASP 508 Ca -0.19 1.13 -0.38 0.00 0.71 0.00 0.00 54.79 56.07 1z0g n ASP 508 Cb 0.55 -1.33 0.01 0.00 -0.02 0.00 0.00 41.12 40.33 1z0g n ASP 508 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1z0g s SER 509 N 0.27 5.85 -1.56 -2.24 1.04 -1.26 -3.49 113.70 112.31 1z0g s SER 509 Ca 0.73 2.52 -0.14 0.00 0.48 0.00 0.00 55.95 59.54 1z0g s SER 509 Cb -0.76 -2.62 0.10 0.00 0.10 0.00 0.00 66.02 62.84 1z0g s SER 509 CO 0.49 -1.15 0.93 0.00 0.98 0.00 0.00 173.24 174.49 1z0g n ALA 510 N -0.60 -1.32 -1.70 5.32 0.00 -1.26 -4.35 120.51 116.60 1z0g n ALA 510 Ca 0.08 0.13 -0.44 0.00 0.00 0.00 0.00 53.44 53.21 1z0g n ALA 510 Cb 0.46 -4.14 -0.03 0.00 0.00 0.00 0.00 19.45 15.74 1z0g n ALA 510 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z0g n SER 511 N -2.81 3.24 0.20 0.00 2.88 -1.23 -0.40 113.62 115.51 1z0g n SER 511 Ca 0.03 1.13 0.05 0.00 -1.33 0.00 0.00 58.87 58.75 1z0g n SER 511 Cb 0.53 -1.49 0.44 0.00 -0.75 0.00 0.00 64.21 62.94 1z0g n SER 511 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1z0g h ILE 512 N 3.27 1.06 -0.53 2.46 3.07 -1.57 -2.03 117.51 123.25 1z0g h ILE 512 Ca -0.45 -1.10 -0.04 0.00 1.55 0.00 0.00 64.86 64.81 1z0g h ILE 512 Cb 1.25 1.62 -0.02 0.00 -0.27 0.00 0.00 36.82 39.40 1z0g h ILE 512 CO 0.80 0.30 0.19 0.77 -1.05 0.00 0.00 178.15 179.16 1z0g h SER 513 N 0.00 0.75 -0.56 2.16 4.64 -1.87 -1.19 113.55 117.48 1z0g h SER 513 Ca -0.00 -0.19 -0.11 0.00 -0.47 0.00 0.00 61.79 61.02 1z0g h SER 513 Cb 0.60 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 1z0g h SER 513 CO 0.04 0.73 -0.09 0.40 -0.87 0.00 0.00 176.83 177.05 1z0g h ILE 514 N 0.72 1.27 -0.07 0.95 2.04 -1.94 -0.11 117.51 120.36 1z0g h ILE 514 Ca 0.17 -1.25 -0.12 0.00 1.00 0.00 0.00 64.86 64.67 1z0g h ILE 514 Cb 0.24 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1z0g h ILE 514 CO -0.01 0.44 -0.48 0.00 0.00 0.00 0.00 178.15 178.10 1z0g h ALA 515 N 0.94 1.05 -0.19 1.87 0.00 -1.23 -2.45 119.26 119.25 1z0g h ALA 515 Ca 0.15 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1z0g h ALA 515 Cb 0.66 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1z0g h ALA 515 CO 0.05 0.64 -0.21 1.15 0.00 0.00 0.00 179.25 180.87 1z0g h THR 516 N 0.15 1.33 -0.97 0.00 2.02 -1.06 0.00 112.91 114.38 1z0g h THR 516 Ca 0.01 -1.38 0.24 0.00 0.77 0.00 0.00 66.41 66.04 1z0g h THR 516 Cb 0.91 1.79 -0.12 0.00 -1.74 0.00 0.00 68.15 68.99 1z0g h THR 516 CO 0.07 0.42 0.54 0.00 0.37 0.00 0.00 175.52 176.92 1z0g h ALA 517 N 0.64 1.68 0.12 6.16 0.00 -0.94 0.52 119.26 127.44 1z0g h ALA 517 Ca 0.03 0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.87 1z0g h ALA 517 Cb 0.76 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.61 1z0g h ALA 517 CO 0.05 -0.28 -0.94 0.28 0.00 0.00 0.00 179.25 178.36 1z0g h VAL 518 N 0.53 1.38 -0.54 0.00 2.07 -1.17 -1.91 116.25 116.62 1z0g h VAL 518 Ca 0.62 -2.48 0.02 0.00 0.82 0.00 0.00 66.70 65.68 1z0g h VAL 518 Cb 1.17 3.05 -0.03 0.00 -1.52 0.00 0.00 31.29 33.95 1z0g h VAL 518 CO -0.49 0.69 0.33 0.40 0.02 0.00 0.00 177.57 178.53 1z0g h ILE 519 N -0.42 1.08 -0.51 4.57 2.04 -0.62 -1.26 117.51 122.39 1z0g h ILE 519 Ca -0.19 -0.23 0.09 0.00 1.00 0.00 0.00 64.86 65.53 1z0g h ILE 519 Cb 1.62 0.35 -0.07 0.00 -0.74 0.00 0.00 36.82 37.98 1z0g h ILE 519 CO 0.10 0.12 0.10 -1.28 0.00 0.00 0.00 178.15 177.19 1z0g h SER 520 N 0.67 -0.01 0.12 1.72 0.87 0.06 -2.42 113.55 114.55 1z0g h SER 520 Ca 0.21 0.09 -0.20 0.00 -1.23 0.00 0.00 61.79 60.67 1z0g h SER 520 Cb -0.00 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1z0g h SER 520 CO -0.08 0.02 -0.75 0.00 -0.53 0.00 0.00 176.83 175.49 1z0g h ALA 521 N 1.40 0.50 0.00 6.23 0.00 -0.74 -2.17 119.26 124.48 1z0g h ALA 521 Ca 0.26 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1z0g h ALA 521 Cb 0.35 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1z0g h ALA 521 CO -0.34 0.74 -0.16 0.82 0.00 0.00 0.00 179.25 180.31 1z0g h ILE 522 N 0.37 0.48 0.00 0.00 2.04 -1.15 -3.07 117.51 116.18 1z0g h ILE 522 Ca -0.04 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1z0g h ILE 522 Cb 1.34 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 1z0g h ILE 522 CO 0.14 0.15 -0.81 -0.62 0.00 0.00 0.00 178.15 177.02 1z0g n GLU 523 N -3.43 2.01 -2.81 2.37 -0.58 -0.92 -4.98 120.64 112.29 1z0g n GLU 523 Ca -0.01 -0.02 -0.16 0.00 -0.42 0.00 0.00 57.16 56.56 1z0g n GLU 523 Cb 0.34 -1.20 0.03 0.00 -0.57 0.00 0.00 31.44 30.03 1z0g n GLU 523 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z0g n GLY 524 N 1.38 -0.18 3.11 0.62 0.00 -0.84 -5.00 105.19 104.28 1z0g n GLY 524 Ca 0.02 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1z0g n GLY 524 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z0g s ILE 525 N -3.00 2.05 0.72 -0.61 1.01 -1.03 -5.03 121.20 115.31 1z0g s ILE 525 Ca 0.22 -1.04 -0.13 0.00 0.00 0.00 0.00 60.65 59.71 1z0g s ILE 525 Cb -0.10 -1.91 0.03 0.00 0.01 0.00 0.00 42.46 40.49 1z0g s ILE 525 CO 0.27 0.44 1.10 -2.84 0.00 0.00 0.00 174.94 173.91 1z0g s PRO 526 N 1.27 2.54 -0.03 2.79 0.02 -1.26 -4.56 135.00 135.77 1z0g s PRO 526 Ca 0.03 1.26 0.07 0.00 0.02 0.00 0.00 61.00 62.38 1z0g s PRO 526 Cb -0.14 -1.93 -0.02 0.00 0.02 0.00 0.00 34.50 32.43 1z0g s PRO 526 CO -0.12 -1.44 -0.25 0.08 -0.33 0.00 0.00 177.00 174.95 1z0g s VAL 527 N -2.66 2.16 -0.08 3.83 1.01 -0.62 -1.22 120.40 122.82 1z0g s VAL 527 Ca 0.64 -1.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.26 1z0g s VAL 527 Cb -0.18 -1.76 -0.06 0.00 0.00 0.00 0.00 36.38 34.38 1z0g s VAL 527 CO 0.49 0.58 1.89 -0.62 0.00 0.00 0.00 175.10 177.44 1z0g s ASP 528 N -0.58 6.28 0.00 3.32 -1.08 0.22 -1.42 116.67 123.41 1z0g s ASP 528 Ca 0.09 2.24 0.20 0.00 -0.52 0.00 0.00 52.55 54.55 1z0g s ASP 528 Cb -0.10 -2.53 0.91 0.00 -1.46 0.00 0.00 42.92 39.73 1z0g s ASP 528 CO -0.00 -1.25 1.64 0.00 0.52 0.00 0.00 175.17 176.07 1z0g n GLN 529 N 7.73 0.10 0.00 4.34 1.13 0.42 -3.19 117.38 127.91 1z0g n GLN 529 Ca 0.21 0.14 0.14 0.00 -1.94 0.00 0.00 57.00 55.55 1z0g n GLN 529 Cb 0.43 -1.50 0.54 0.00 0.11 0.00 0.00 30.24 29.82 1z0g n GLN 529 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1z0g n SER 530 N -1.43 0.84 -4.22 1.08 3.41 -1.24 -4.28 113.62 107.78 1z0g n SER 530 Ca 0.06 -0.91 -0.37 0.00 -0.26 0.00 0.00 58.87 57.40 1z0g n SER 530 Cb 0.21 0.02 -0.12 0.00 -0.26 0.00 0.00 64.21 64.05 1z0g n SER 530 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z0g s VAL 531 N -2.34 3.55 0.79 -3.33 1.01 -1.19 0.26 120.40 119.15 1z0g s VAL 531 Ca 0.31 -1.36 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 1z0g s VAL 531 Cb 0.20 -3.09 0.07 0.00 0.00 0.00 0.00 36.38 33.55 1z0g s VAL 531 CO 0.45 -0.27 1.09 0.00 0.00 0.00 0.00 175.10 176.38 1z0g s ALA 532 N 1.33 2.26 0.12 5.51 0.00 0.85 -4.52 121.76 127.31 1z0g s ALA 532 Ca -0.01 -0.16 -0.22 0.00 0.00 0.00 0.00 51.96 51.58 1z0g s ALA 532 Cb -0.20 -3.12 0.06 0.00 0.00 0.00 0.00 23.12 19.85 1z0g s ALA 532 CO 0.01 -1.71 0.54 0.00 0.00 0.00 0.00 175.76 174.60 1z0g s MET 533 N -5.13 1.17 -0.08 0.00 0.23 -0.55 -1.51 119.30 113.43 1z0g s MET 533 Ca 0.61 -0.44 -0.25 0.00 -1.03 0.00 0.00 55.69 54.58 1z0g s MET 533 Cb -0.15 0.53 0.06 0.00 -1.53 0.00 0.00 34.83 33.74 1z0g s MET 533 CO 0.54 -0.48 0.57 -0.08 -2.03 0.00 0.00 175.02 173.54 1z0g s THR 534 N -3.37 0.01 0.00 3.16 -1.32 -0.87 -2.18 115.64 111.07 1z0g s THR 534 Ca -0.00 -0.12 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 1z0g s THR 534 Cb -0.00 -0.86 0.00 0.00 -1.51 0.00 0.00 72.50 70.13 1z0g s THR 534 CO -0.09 -0.07 0.00 0.61 -2.21 0.00 0.00 174.62 172.86 1z0g n GLY 535 N 1.42 3.81 3.59 6.08 0.00 -1.26 -3.64 105.19 115.19 1z0g n GLY 535 Ca -0.18 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.57 1z0g n GLY 535 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z0g s SER 536 N 0.00 4.64 -0.25 1.61 0.01 -1.02 -1.48 113.70 117.20 1z0g s SER 536 Ca 0.00 -0.12 -0.14 0.00 1.31 0.00 0.00 55.95 57.00 1z0g s SER 536 Cb 0.00 -1.10 -0.04 0.00 0.21 0.00 0.00 66.02 65.09 1z0g s SER 536 CO 0.00 0.30 0.32 -0.22 0.41 0.00 0.00 173.24 174.05 1z0g s LEU 537 N -1.31 4.07 0.62 2.44 2.96 0.47 -0.07 118.68 127.85 1z0g s LEU 537 Ca 0.16 0.27 -0.11 0.00 -0.22 0.00 0.00 54.13 54.23 1z0g s LEU 537 Cb -0.11 -2.36 -0.04 0.00 0.50 0.00 0.00 46.19 44.19 1z0g s LEU 537 CO 0.06 -0.11 1.02 -0.94 -1.32 0.00 0.00 176.35 175.07 1z0g s SER 538 N 1.46 6.20 0.17 3.68 1.04 -0.33 -4.82 113.70 121.10 1z0g s SER 538 Ca 0.14 1.39 0.18 0.00 0.48 0.00 0.00 55.95 58.14 1z0g s SER 538 Cb -0.15 -2.44 0.81 0.00 0.10 0.00 0.00 66.02 64.33 1z0g s SER 538 CO 0.09 -0.88 1.56 1.33 0.98 0.00 0.00 173.24 176.32 1z0g n VAL 539 N -2.74 1.03 1.10 5.02 0.24 -1.26 -0.76 118.33 120.96 1z0g n VAL 539 Ca 0.06 0.35 0.12 0.00 -2.04 0.00 0.00 64.34 62.82 1z0g n VAL 539 Cb 0.54 -1.25 0.15 0.00 -1.47 0.00 0.00 33.84 31.82 1z0g n VAL 539 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1z0g n LYS 540 N -1.96 1.52 -0.01 7.34 5.02 -1.26 -4.65 118.16 124.15 1z0g n LYS 540 Ca 0.02 -1.17 0.00 0.00 -2.02 0.00 0.00 58.31 55.14 1z0g n LYS 540 Cb 0.16 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1z0g n LYS 540 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z0g n GLY 541 N 1.36 0.66 3.75 0.72 0.00 0.06 -5.06 105.19 106.68 1z0g n GLY 541 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1z0g n GLY 541 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z0g s GLU 542 N -0.99 3.18 -0.20 1.61 8.01 -1.26 -2.14 118.70 126.91 1z0g s GLU 542 Ca 0.00 2.12 -0.06 0.00 0.01 0.00 0.00 54.97 57.04 1z0g s GLU 542 Cb 0.00 -2.22 -0.03 0.00 -4.31 0.00 0.00 34.13 27.56 1z0g s GLU 542 CO 0.00 -1.12 0.03 0.08 0.01 0.00 0.00 175.26 174.26 1z0g s VAL 543 N -1.37 4.33 0.22 2.63 1.01 -0.19 -1.19 120.40 125.84 1z0g s VAL 543 Ca 0.72 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.59 1z0g s VAL 543 Cb -0.38 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1z0g s VAL 543 CO 0.44 0.43 0.04 -0.76 0.00 0.00 0.00 175.10 175.25 1z0g s LEU 544 N 0.80 3.39 0.55 3.92 1.43 0.90 -4.63 118.68 125.04 1z0g s LEU 544 Ca 0.02 -0.44 -0.21 0.00 -1.03 0.00 0.00 54.13 52.46 1z0g s LEU 544 Cb -0.14 -1.97 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 1z0g s LEU 544 CO 0.02 0.03 1.29 -2.65 0.23 0.00 0.00 176.35 175.28 1z0g n PRO 545 N -0.61 1.56 -4.44 1.29 -0.02 -1.26 -2.44 135.00 129.07 1z0g n PRO 545 Ca -0.08 0.58 -0.22 0.00 -2.02 0.00 0.00 63.50 61.76 1z0g n PRO 545 Cb 0.57 -2.50 -0.10 0.00 -0.02 0.00 0.00 33.50 31.45 1z0g n PRO 545 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1z0g s VAL 546 N -1.31 1.67 0.33 -1.45 -7.23 -1.26 -4.69 120.40 106.45 1z0g s VAL 546 Ca 0.72 -2.12 -0.02 0.00 -1.81 0.00 0.00 61.98 58.75 1z0g s VAL 546 Cb -0.42 -2.50 0.07 0.00 0.56 0.00 0.00 36.38 34.08 1z0g s VAL 546 CO 0.49 -0.26 0.44 0.61 -0.31 0.00 0.00 175.10 176.07 1z0g n GLY 547 N -0.62 0.01 2.86 2.32 0.00 -1.26 -4.47 105.19 104.04 1z0g n GLY 547 Ca -0.05 -1.88 -0.13 0.00 0.00 0.00 0.00 46.02 43.96 1z0g n GLY 547 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z0g n GLY 548 N 1.80 -0.49 0.32 -0.02 0.00 -1.26 -4.96 105.19 100.58 1z0g n GLY 548 Ca 0.07 0.03 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 1z0g n GLY 548 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1z0g h VAL 549 N -0.31 1.23 -0.18 1.61 3.04 -1.89 0.35 116.25 120.10 1z0g h VAL 549 Ca -0.24 -0.50 -0.05 0.00 -1.01 0.00 0.00 66.70 64.89 1z0g h VAL 549 Cb 1.17 0.12 -0.01 0.00 -2.01 0.00 0.00 31.29 30.56 1z0g h VAL 549 CO 0.31 0.24 -0.07 0.74 -1.01 0.00 0.00 177.57 177.78 1z0g h THR 550 N 1.09 1.30 -0.34 3.17 2.02 -1.93 -1.32 112.91 116.90 1z0g h THR 550 Ca 0.28 -1.10 0.07 0.00 0.77 0.00 0.00 66.41 66.44 1z0g h THR 550 Cb -0.03 1.64 -0.07 0.00 -1.74 0.00 0.00 68.15 67.95 1z0g h THR 550 CO -0.05 0.33 -0.15 1.56 0.37 0.00 0.00 175.52 177.57 1z0g h GLN 551 N 0.07 -0.09 -0.38 6.66 4.20 -1.92 -0.90 115.11 122.76 1z0g h GLN 551 Ca 0.04 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1z0g h GLN 551 Cb 0.54 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 1z0g h GLN 551 CO 0.02 -0.06 0.14 0.87 -0.67 0.00 0.00 178.83 179.13 1z0g h LYS 552 N -0.10 0.57 -0.66 1.46 1.57 -0.73 -2.05 116.57 116.63 1z0g h LYS 552 Ca 0.17 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1z0g h LYS 552 Cb 0.36 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1z0g h LYS 552 CO -0.40 0.56 0.13 0.82 -0.57 0.00 0.00 179.45 179.99 1z0g h ILE 553 N 0.46 1.26 -0.62 1.86 2.04 -1.11 -0.93 117.51 120.47 1z0g h ILE 553 Ca 0.12 -0.98 0.04 0.00 1.00 0.00 0.00 64.86 65.04 1z0g h ILE 553 Cb 0.21 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 1z0g h ILE 553 CO -0.01 0.37 0.41 -0.33 0.00 0.00 0.00 178.15 178.59 1z0g h GLU 554 N 1.00 0.68 -0.26 2.37 5.08 -0.92 -0.15 114.58 122.38 1z0g h GLU 554 Ca 0.20 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.34 1z0g h GLU 554 Cb 0.39 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1z0g h GLU 554 CO 0.01 0.45 -0.57 0.00 -1.00 0.00 0.00 179.01 177.90 1z0g h ALA 555 N 1.64 0.49 -0.55 3.43 0.00 -0.81 -1.15 119.26 122.31 1z0g h ALA 555 Ca 0.25 -0.52 0.06 0.00 0.00 0.00 0.00 54.91 54.70 1z0g h ALA 555 Cb 0.12 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1z0g h ALA 555 CO -0.07 0.68 0.26 0.00 0.00 0.00 0.00 179.25 180.12 1z0g h ALA 556 N 0.72 0.71 0.28 0.00 0.00 -0.63 -0.38 119.26 119.96 1z0g h ALA 556 Ca 0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1z0g h ALA 556 Cb 1.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1z0g h ALA 556 CO 0.12 -0.11 -0.14 0.82 0.00 0.00 0.00 179.25 179.95 1z0g h ILE 557 N 0.49 0.75 -0.52 0.00 2.04 -1.01 -1.29 117.51 117.98 1z0g h ILE 557 Ca 0.25 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.86 1z0g h ILE 557 Cb 0.21 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1z0g h ILE 557 CO -0.20 0.06 0.34 -0.61 0.00 0.00 0.00 178.15 177.74 1z0g h GLN 558 N -0.53 0.58 0.00 2.37 5.75 -1.14 -1.27 115.11 120.88 1z0g h GLN 558 Ca -0.04 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1z0g h GLN 558 Cb 0.39 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.81 1z0g h GLN 558 CO 0.06 0.38 0.00 0.00 -2.65 0.00 0.00 178.83 176.63 1z0g n ALA 559 N -2.47 2.14 -1.01 3.38 0.00 -0.16 -4.93 120.51 117.46 1z0g n ALA 559 Ca 0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 53.44 53.39 1z0g n ALA 559 Cb 0.13 -1.36 -0.00 0.00 0.00 0.00 0.00 19.45 18.22 1z0g n ALA 559 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0g n GLY 560 N 0.62 0.41 3.78 0.00 0.00 -0.48 -4.95 105.19 104.57 1z0g n GLY 560 Ca 0.10 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.73 1z0g n GLY 560 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z0g s LEU 561 N -0.06 4.11 -0.12 0.99 1.43 -0.53 -4.99 118.68 119.51 1z0g s LEU 561 Ca 0.00 2.01 0.11 0.00 -1.03 0.00 0.00 54.13 55.23 1z0g s LEU 561 Cb 0.00 -4.22 -0.24 0.00 0.03 0.00 0.00 46.19 41.76 1z0g s LEU 561 CO 0.00 -0.50 0.38 0.29 0.23 0.00 0.00 176.35 176.75 1z0g n LYS 562 N -0.15 0.67 -4.20 1.70 4.76 0.14 -4.67 118.16 116.41 1z0g n LYS 562 Ca 0.05 0.19 -0.12 0.00 -2.87 0.00 0.00 58.31 55.56 1z0g n LYS 562 Cb 0.50 -1.68 -0.10 0.00 -1.84 0.00 0.00 35.03 31.91 1z0g n LYS 562 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1z0g s LYS 563 N -2.55 0.91 -0.15 1.97 1.02 -1.06 -2.60 119.74 117.27 1z0g s LYS 563 Ca -0.11 -1.37 -0.04 0.00 0.02 0.00 0.00 55.97 54.48 1z0g s LYS 563 Cb 0.07 -0.35 0.07 0.00 -0.52 0.00 0.00 37.83 37.10 1z0g s LYS 563 CO 0.80 0.01 0.19 0.54 -0.92 0.00 0.00 175.35 175.97 1z0g s VAL 564 N -3.50 -0.28 0.08 3.17 0.11 -0.80 -0.10 120.40 119.08 1z0g s VAL 564 Ca 0.13 0.08 -0.27 0.00 -2.93 0.00 0.00 61.98 59.00 1z0g s VAL 564 Cb 0.04 -0.51 -0.06 0.00 -1.53 0.00 0.00 36.38 34.33 1z0g s VAL 564 CO -0.03 -0.06 0.83 -0.63 -3.33 0.00 0.00 175.10 171.87 1z0g s ILE 565 N 2.30 4.62 0.11 7.04 1.01 -0.57 0.98 121.20 136.69 1z0g s ILE 565 Ca 0.04 1.77 -0.01 0.00 0.00 0.00 0.00 60.65 62.46 1z0g s ILE 565 Cb -0.14 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.11 1z0g s ILE 565 CO -0.09 0.37 0.03 0.27 0.00 0.00 0.00 174.94 175.51 1z0g s ILE 566 N -0.15 0.14 0.27 2.92 -4.36 0.32 -2.05 121.20 118.30 1z0g s ILE 566 Ca 0.41 -1.88 -0.30 0.00 -0.26 0.00 0.00 60.65 58.61 1z0g s ILE 566 Cb -0.22 -1.88 -0.13 0.00 1.25 0.00 0.00 42.46 41.48 1z0g s ILE 566 CO 0.25 -0.63 1.48 -2.65 0.24 0.00 0.00 174.94 173.63 1z0g n PRO 567 N -0.03 2.32 -0.34 0.37 -0.02 -1.24 -0.95 135.00 135.11 1z0g n PRO 567 Ca -0.08 0.82 0.17 0.00 -2.02 0.00 0.00 63.50 62.39 1z0g n PRO 567 Cb 0.63 -2.53 0.39 0.00 -0.02 0.00 0.00 33.50 31.97 1z0g n PRO 567 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1z0g h LYS 568 N 4.33 0.60 0.00 -0.52 3.64 -1.25 -1.54 116.57 121.83 1z0g h LYS 568 Ca -0.46 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1z0g h LYS 568 Cb 1.25 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1z0g h LYS 568 CO 0.76 0.39 0.00 -0.25 -2.27 0.00 0.00 179.45 178.09 1z0g n ASP 569 N -4.76 0.62 -0.90 4.20 8.00 -1.26 -2.75 116.55 119.70 1z0g n ASP 569 Ca 0.25 0.73 0.12 0.00 0.71 0.00 0.00 54.79 56.60 1z0g n ASP 569 Cb 0.69 -0.83 0.23 0.00 -0.02 0.00 0.00 41.12 41.19 1z0g n ASP 569 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1z0g n ASN 570 N -2.27 2.77 -0.36 -2.24 5.03 -0.58 -4.36 115.26 113.25 1z0g n ASN 570 Ca -0.00 -1.89 0.01 0.00 0.87 0.00 0.00 54.58 53.56 1z0g n ASN 570 Cb 0.11 -0.09 0.15 0.00 -1.02 0.00 0.00 39.78 38.94 1z0g n ASN 570 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1z0g h ILE 571 N 4.03 1.17 -0.00 2.41 2.04 -1.52 0.92 117.51 126.55 1z0g h ILE 571 Ca 0.00 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1z0g h ILE 571 Cb 0.87 -0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1z0g h ILE 571 CO 0.00 0.23 -0.02 -0.90 0.00 0.00 0.00 178.15 177.45 1z0g n ASP 572 N -4.44 0.09 -1.04 1.72 3.85 -1.26 -3.44 116.55 112.02 1z0g n ASP 572 Ca 0.14 -0.29 0.11 0.00 -0.71 0.00 0.00 54.79 54.04 1z0g n ASP 572 Cb 0.10 -0.22 0.17 0.00 -1.35 0.00 0.00 41.12 39.82 1z0g n ASP 572 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1z0g n ASP 573 N -1.20 3.24 -4.55 -1.12 8.00 0.30 -4.83 116.55 116.39 1z0g n ASP 573 Ca 0.15 -1.96 -0.43 0.00 0.71 0.00 0.00 54.79 53.26 1z0g n ASP 573 Cb 0.24 -0.17 -0.04 0.00 -0.02 0.00 0.00 41.12 41.13 1z0g n ASP 573 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z0g s VAL 574 N -1.56 4.32 -0.48 2.53 1.01 -1.15 -4.21 120.40 120.85 1z0g s VAL 574 Ca 0.34 0.58 0.06 0.00 0.00 0.00 0.00 61.98 62.96 1z0g s VAL 574 Cb 0.21 -4.56 0.39 0.00 0.00 0.00 0.00 36.38 32.42 1z0g s VAL 574 CO 0.30 -1.09 1.02 0.18 0.00 0.00 0.00 175.10 175.50 1z0g n LEU 575 N 7.62 4.21 -4.80 3.92 4.77 -1.26 -5.06 117.00 126.39 1z0g n LEU 575 Ca 0.05 -5.30 -0.33 0.00 -0.03 0.00 0.00 56.01 50.40 1z0g n LEU 575 Cb 0.48 -0.38 0.02 0.00 -2.33 0.00 0.00 43.42 41.21 1z0g n LEU 575 CO 0.66 2.25 0.72 -0.76 -1.33 0.00 0.00 177.39 178.93 1z0g s LEU 576 N -3.43 3.49 1.22 2.23 1.43 -1.26 -5.08 118.68 117.28 1z0g s LEU 576 Ca 0.47 1.86 -0.17 0.00 -1.03 0.00 0.00 54.13 55.25 1z0g s LEU 576 Cb 0.35 -4.54 0.29 0.00 0.03 0.00 0.00 46.19 42.33 1z0g s LEU 576 CO -0.15 -1.24 1.03 1.51 0.23 0.00 0.00 176.35 177.73 1z0g s ASP 577 N -2.72 0.64 0.11 2.29 1.47 -1.26 -4.80 116.67 112.40 1z0g s ASP 577 Ca 0.64 1.06 -0.29 0.00 1.18 0.00 0.00 52.55 55.14 1z0g s ASP 577 Cb -0.17 -1.59 -0.10 0.00 -0.34 0.00 0.00 42.92 40.72 1z0g s ASP 577 CO 0.37 -4.34 1.62 0.00 0.68 0.00 0.00 175.17 173.50 1z0g h ALA 578 N -2.72 -0.58 -0.05 2.11 0.00 -1.99 0.01 119.26 116.04 1z0g h ALA 578 Ca -0.52 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1z0g h ALA 578 Cb 1.33 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 1z0g h ALA 578 CO 0.42 -0.87 -0.04 0.93 0.00 0.00 0.00 179.25 179.69 1z0g h GLU 579 N -0.57 -0.02 -0.96 0.00 5.08 -2.01 -3.28 114.58 112.81 1z0g h GLU 579 Ca 0.02 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.47 1z0g h GLU 579 Cb 0.58 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.76 1z0g h GLU 579 CO -0.15 -0.01 0.60 0.45 -1.00 0.00 0.00 179.01 178.90 1z0g h HIS 580 N -0.02 1.10 0.00 4.33 3.86 -1.91 0.51 115.15 123.02 1z0g h HIS 580 Ca 0.01 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1z0g h HIS 580 Cb 0.04 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.15 1z0g h HIS 580 CO -0.75 0.49 0.01 0.93 0.86 0.00 0.00 177.93 179.47 1z0g h GLU 581 N 1.02 0.00 0.00 2.45 5.08 -1.06 -2.05 114.58 120.01 1z0g h GLU 581 Ca 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1z0g h GLU 581 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1z0g h GLU 581 CO -0.23 0.00 -0.78 0.78 -1.00 0.00 0.00 179.01 177.78 1z0g h GLY 582 N 0.00 0.00 1.99 -3.84 0.00 -0.95 -3.40 103.07 96.87 1z0g h GLY 582 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1z0g h GLY 582 CO 0.00 0.00 -0.24 0.50 0.00 0.00 0.00 176.54 176.80 1z0g h LYS 583 N 0.00 0.00 -3.80 4.80 1.57 -1.38 -3.45 116.57 114.30 1z0g h LYS 583 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 1z0g h LYS 583 Cb 0.92 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.03 1z0g h LYS 583 CO 0.00 0.23 -0.60 -1.50 -0.57 0.00 0.00 179.45 177.01 1z0g s ILE 584 N -3.10 0.11 -0.22 1.86 2.07 -1.25 -4.90 121.20 115.77 1z0g s ILE 584 Ca 0.06 -0.92 -0.18 0.00 -1.41 0.00 0.00 60.65 58.20 1z0g s ILE 584 Cb 0.06 -0.49 -0.03 0.00 0.13 0.00 0.00 42.46 42.13 1z0g s ILE 584 CO 0.71 -0.50 0.51 -0.70 -1.91 0.00 0.00 174.94 173.04 1z0g s GLU 585 N -1.76 4.15 -0.12 3.50 2.12 -1.07 -4.91 118.70 120.61 1z0g s GLU 585 Ca -0.12 0.38 -0.18 0.00 0.36 0.00 0.00 54.97 55.40 1z0g s GLU 585 Cb -0.07 -3.59 -0.04 0.00 0.26 0.00 0.00 34.13 30.69 1z0g s GLU 585 CO -0.01 -0.21 0.48 0.08 -0.54 0.00 0.00 175.26 175.06 1z0g s VAL 586 N 1.84 5.18 -0.23 3.70 1.01 -1.26 -1.90 120.40 128.74 1z0g s VAL 586 Ca 0.23 0.97 0.02 0.00 0.00 0.00 0.00 61.98 63.20 1z0g s VAL 586 Cb -0.15 -3.82 0.05 0.00 0.00 0.00 0.00 36.38 32.45 1z0g s VAL 586 CO 0.09 0.32 -0.10 -0.63 0.00 0.00 0.00 175.10 174.79 1z0g s ILE 587 N 0.62 1.87 0.08 2.22 1.01 0.27 -4.96 121.20 122.31 1z0g s ILE 587 Ca 0.26 -1.33 -0.20 0.00 0.00 0.00 0.00 60.65 59.38 1z0g s ILE 587 Cb -0.15 -1.99 -0.07 0.00 0.01 0.00 0.00 42.46 40.26 1z0g s ILE 587 CO 0.11 0.04 0.60 -2.16 0.00 0.00 0.00 174.94 173.53 1z0g s PRO 588 N 1.26 4.27 0.06 2.79 0.04 -1.26 -0.52 135.00 141.64 1z0g s PRO 588 Ca -0.05 0.80 0.04 0.00 0.04 0.00 0.00 61.00 61.83 1z0g s PRO 588 Cb -0.18 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.08 1z0g s PRO 588 CO -0.07 0.60 -0.12 0.14 0.04 0.00 0.00 177.00 177.60 1z0g s VAL 589 N -1.03 0.89 -0.59 -0.36 -7.23 -0.12 -4.75 120.40 107.22 1z0g s VAL 589 Ca 0.30 -1.19 0.07 0.00 -1.81 0.00 0.00 61.98 59.35 1z0g s VAL 589 Cb -0.20 -0.89 -0.02 0.00 0.56 0.00 0.00 36.38 35.83 1z0g s VAL 589 CO 0.20 -0.27 0.47 -1.54 -0.31 0.00 0.00 175.10 173.66 1z0g n SER 590 N 1.40 0.85 -3.53 4.85 3.41 -1.26 -0.85 113.62 118.49 1z0g n SER 590 Ca -0.21 -0.92 -0.11 0.00 -0.26 0.00 0.00 58.87 57.36 1z0g n SER 590 Cb 0.54 0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 65.07 1z0g n SER 590 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1z0g s ARG 591 N -1.27 1.21 0.10 4.33 0.52 -1.26 -1.02 118.95 121.56 1z0g s ARG 591 Ca 0.05 -0.59 -0.04 0.00 -0.52 0.00 0.00 55.73 54.63 1z0g s ARG 591 Cb 0.06 0.54 -0.21 0.00 0.52 0.00 0.00 34.95 35.86 1z0g s ARG 591 CO 0.21 -0.51 1.21 0.97 0.02 0.00 0.00 175.30 177.20 1z0g h ILE 592 N 2.15 1.47 -0.85 1.52 6.09 -1.76 -2.93 117.51 123.21 1z0g h ILE 592 Ca -0.33 -2.86 0.19 0.00 -1.37 0.00 0.00 64.86 60.48 1z0g h ILE 592 Cb 1.29 2.76 -0.11 0.00 0.47 0.00 0.00 36.82 41.23 1z0g h ILE 592 CO 0.41 0.84 0.36 -0.55 -3.07 0.00 0.00 178.15 176.14 1z0g h ASN 593 N 0.12 0.32 -0.24 2.19 -1.07 -1.95 0.68 115.58 115.62 1z0g h ASN 593 Ca -0.11 0.13 0.00 0.00 0.07 0.00 0.00 56.30 56.40 1z0g h ASN 593 Cb 1.83 0.11 -0.01 0.00 -2.07 0.00 0.00 38.32 38.17 1z0g h ASN 593 CO 0.19 0.06 0.16 -0.33 0.07 0.00 0.00 177.43 177.57 1z0g h GLU 594 N 0.44 0.31 -0.14 4.14 5.08 -1.94 -0.87 114.58 121.60 1z0g h GLU 594 Ca 0.50 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.89 1z0g h GLU 594 Cb 0.87 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.99 1z0g h GLU 594 CO -0.47 0.21 -0.25 0.28 -1.00 0.00 0.00 179.01 177.77 1z0g h VAL 595 N 0.32 0.40 -0.66 3.13 2.07 -1.30 -0.79 116.25 119.43 1z0g h VAL 595 Ca 0.09 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.62 1z0g h VAL 595 Cb -0.03 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 1z0g h VAL 595 CO -0.02 0.00 0.43 -0.07 0.02 0.00 0.00 177.57 177.92 1z0g h LEU 596 N -0.31 0.73 -0.85 2.57 3.38 -0.61 -2.16 115.31 118.06 1z0g h LEU 596 Ca 0.10 -0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.24 1z0g h LEU 596 Cb 0.47 -0.17 -0.11 0.00 0.09 0.00 0.00 40.66 40.93 1z0g h LEU 596 CO -0.32 0.52 0.38 -0.08 0.09 0.00 0.00 178.44 179.03 1z0g h GLU 597 N 0.86 0.46 0.00 1.13 4.57 -1.08 0.13 114.58 120.66 1z0g h GLU 597 Ca 0.25 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 1z0g h GLU 597 Cb -0.06 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.42 1z0g h GLU 597 CO -0.07 0.31 0.00 0.45 -1.18 0.00 0.00 179.01 178.52 1z0g h HIS 598 N 0.48 0.00 0.00 0.92 3.86 -0.51 -3.40 115.15 116.50 1z0g h HIS 598 Ca 0.49 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.70 1z0g h HIS 598 Cb 0.83 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.30 1z0g h HIS 598 CO -0.13 0.00 -0.63 1.33 0.86 0.00 0.00 177.93 179.36 1z0g n VAL 599 N -2.35 0.00 -2.71 2.45 0.24 -0.73 -4.94 118.33 110.30 1z0g n VAL 599 Ca 0.05 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.97 1z0g n VAL 599 Cb 0.44 0.14 -0.06 0.00 -1.47 0.00 0.00 33.84 32.88 1z0g n VAL 599 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1z0g s LEU 600 N -2.07 4.45 0.20 1.34 1.43 0.37 0.69 118.68 125.09 1z0g s LEU 600 Ca 0.00 1.95 -0.31 0.00 -1.03 0.00 0.00 54.13 54.73 1z0g s LEU 600 Cb 0.00 -3.85 -0.11 0.00 0.03 0.00 0.00 46.19 42.26 1z0g s LEU 600 CO 0.00 -0.05 1.60 -0.70 0.23 0.00 0.00 176.35 177.44 1z0g s GLU 601 N -1.74 4.18 0.33 1.70 2.12 -0.36 -4.88 118.70 120.05 1z0g s GLU 601 Ca 0.47 2.45 -0.28 0.00 0.36 0.00 0.00 54.97 57.98 1z0g s GLU 601 Cb -0.23 -3.11 -0.13 0.00 0.26 0.00 0.00 34.13 30.92 1z0g s GLU 601 CO 0.29 -0.63 1.23 -0.25 -0.54 0.00 0.00 175.26 175.35 1z0g n ASP 602 N 3.58 2.44 0.00 -1.70 8.00 -1.26 -4.52 116.55 123.10 1z0g n ASP 602 Ca 0.13 1.20 0.00 0.00 0.71 0.00 0.00 54.79 56.83 1z0g n ASP 602 Cb 0.38 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.03 1z0g n ASP 602 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z0g n GLY 603 N 0.87 2.31 0.30 0.44 0.00 -1.26 -4.96 105.19 102.89 1z0g n GLY 603 Ca 0.06 -0.83 0.05 0.00 0.00 0.00 0.00 46.02 45.30 1z0g n GLY 603 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z0g h LYS 604 N 0.00 0.04 -0.18 1.61 3.11 -2.00 -2.52 116.57 116.63 1z0g h LYS 604 Ca 0.00 -0.00 0.04 0.00 -2.81 0.00 0.00 60.65 57.87 1z0g h LYS 604 Cb 0.00 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.19 1z0g h LYS 604 CO 0.00 0.02 -0.04 0.87 -2.81 0.00 0.00 179.45 177.50 1z0g h LYS 605 N 0.04 0.01 -0.70 1.90 1.57 -1.94 -2.37 116.57 115.09 1z0g h LYS 605 Ca 0.42 -0.00 0.12 0.00 -1.87 0.00 0.00 60.65 59.32 1z0g h LYS 605 Cb 0.72 -0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.91 1z0g h LYS 605 CO -0.78 0.01 -0.35 -0.22 -0.57 0.00 0.00 179.45 177.53 1z0g h LYS 606 N 0.01 -0.12 -0.47 3.15 3.64 -1.74 -2.17 116.57 118.87 1z0g h LYS 606 Ca 0.09 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.56 1z0g h LYS 606 Cb 0.13 0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 31.88 1z0g h LYS 606 CO -0.18 -0.08 -0.35 -0.91 -2.27 0.00 0.00 179.45 175.66 1z0g h ASN 607 N -0.12 -1.18 -0.68 4.20 2.35 -1.40 0.81 115.58 119.55 1z0g h ASN 607 Ca 0.26 0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 56.17 1z0g h ASN 607 Cb 0.56 0.56 -0.03 0.00 0.05 0.00 0.00 38.32 39.46 1z0g h ASN 607 CO -0.76 -0.32 0.22 -0.09 -1.65 0.00 0.00 177.43 174.83 1z0g h ARG 608 N -0.23 1.05 -0.06 0.81 9.65 -1.37 -1.90 114.38 122.33 1z0g h ARG 608 Ca 0.19 -0.22 -0.01 0.00 -1.10 0.00 0.00 59.98 58.84 1z0g h ARG 608 Cb 0.55 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 28.97 1z0g h ARG 608 CO -0.60 0.90 0.00 1.25 2.80 0.00 0.00 179.97 184.33 1z0g h LEU 609 N 0.99 0.10 -1.00 3.80 5.85 -0.81 -2.67 115.31 121.56 1z0g h LEU 609 Ca 0.22 -0.29 0.17 0.00 0.84 0.00 0.00 57.88 58.81 1z0g h LEU 609 Cb 0.28 -0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.19 1z0g h LEU 609 CO -0.01 0.37 0.62 0.24 -0.34 0.00 0.00 178.44 179.32 1z0g h MET 610 N -0.17 0.82 0.00 1.25 2.86 0.57 -2.52 114.93 117.74 1z0g h MET 610 Ca 0.02 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1z0g h MET 610 Cb 0.31 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1z0g h MET 610 CO 0.00 0.54 0.00 0.66 1.06 0.00 0.00 176.91 179.17 1z0g h SER 611 N 0.84 0.00 1.29 1.22 4.64 -0.98 -2.80 113.55 117.76 1z0g h SER 611 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1z0g h SER 611 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1z0g h SER 611 CO -0.34 0.00 -0.46 0.11 -0.87 0.00 0.00 176.83 175.27 1z0g h LYS 612 N 0.00 0.00 -0.99 4.77 1.57 -1.40 -3.34 116.57 117.18 1z0g h LYS 612 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1z0g h LYS 612 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1z0g h LYS 612 CO 0.00 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 180.07 1z0g n PHE 613 N -2.53 0.00 -1.45 -1.35 3.72 -1.06 -4.79 117.46 110.01 1z0g n PHE 613 Ca 0.03 -0.14 -0.35 0.00 -0.05 0.00 0.00 57.45 56.94 1z0g n PHE 613 Cb 0.49 -0.14 0.10 0.00 -0.94 0.00 0.00 39.48 38.98 1z0g n PHE 613 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1z0g s LYS 614 N -0.71 2.12 0.00 -1.08 -2.85 -1.26 -5.01 119.74 110.96 1z0g s LYS 614 Ca 0.00 1.90 0.00 0.00 -1.00 0.00 0.00 55.97 56.87 1z0g s LYS 614 Cb 0.00 -1.81 0.00 0.00 -2.06 0.00 0.00 37.83 33.96 1z0g s LYS 614 CO 0.00 -1.89 0.00 0.39 0.10 0.00 0.00 175.35 173.95