#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 0.51 -4.38 -0.35 4.77 -1.26 -4.94 117.00 111.35 1z0g n LEU 418 Ca 0.00 -0.26 -0.23 0.00 -0.03 0.00 0.00 56.01 55.49 1z0g n LEU 418 Cb 0.00 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 1z0g n LEU 418 CO 0.00 0.13 -0.48 0.72 -1.33 0.00 0.00 177.39 176.43 1z0g s PHE 419 N -3.21 2.00 -0.11 -1.77 -0.12 -1.26 -4.85 117.98 108.66 1z0g s PHE 419 Ca 0.00 -0.44 -0.09 0.00 -0.05 0.00 0.00 56.93 56.36 1z0g s PHE 419 Cb 0.15 -0.95 -0.04 0.00 -0.63 0.00 0.00 43.02 41.55 1z0g s PHE 419 CO 0.87 0.46 0.19 0.42 -0.05 0.00 0.00 175.22 177.10 1z0g s ILE 420 N -2.27 5.42 -0.88 -4.49 -1.09 -1.26 -5.00 121.20 111.62 1z0g s ILE 420 Ca 0.21 0.32 0.10 0.00 -2.23 0.00 0.00 60.65 59.05 1z0g s ILE 420 Cb -0.05 -3.47 0.29 0.00 -1.58 0.00 0.00 42.46 37.65 1z0g s ILE 420 CO 0.09 0.58 1.24 0.35 -1.23 0.00 0.00 174.94 175.97 1z0g n THR 421 N 2.21 0.99 -3.58 2.92 -2.24 -1.26 -4.74 114.28 108.58 1z0g n THR 421 Ca -0.18 -0.99 -0.13 0.00 -2.27 0.00 0.00 64.05 60.47 1z0g n THR 421 Cb 0.54 0.51 -0.05 0.00 -2.10 0.00 0.00 70.33 69.23 1z0g n THR 421 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1z0g s GLU 422 N -1.00 1.03 2.23 -0.78 2.12 -1.25 -3.73 118.70 117.32 1z0g s GLU 422 Ca 0.22 -0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.25 1z0g s GLU 422 Cb 0.11 0.47 0.00 0.00 0.26 0.00 0.00 34.13 34.97 1z0g s GLU 422 CO 0.15 -0.38 0.00 0.41 -0.54 0.00 0.00 175.26 174.90 1z0g n GLY 423 N 0.33 -1.21 2.95 -1.50 0.00 -1.26 -4.67 105.19 99.84 1z0g n GLY 423 Ca -0.18 -1.26 -0.19 0.00 0.00 0.00 0.00 46.02 44.40 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 0.00 0.73 -0.01 1.61 2.02 -1.26 -1.73 117.35 118.71 1z0g s TYR 424 Ca 0.00 -0.17 0.02 0.00 -0.37 0.00 0.00 57.07 56.55 1z0g s TYR 424 Cb 0.00 -0.55 0.00 0.00 -0.40 0.00 0.00 41.96 41.01 1z0g s TYR 424 CO 0.00 -0.10 -0.06 -1.21 -1.57 0.00 0.00 175.55 172.61 1z0g s GLU 425 N 0.33 0.60 0.18 -0.62 0.41 -0.84 -4.87 118.70 113.88 1z0g s GLU 425 Ca -0.04 -0.21 -0.31 0.00 -0.41 0.00 0.00 54.97 54.00 1z0g s GLU 425 Cb -0.09 -0.59 -0.10 0.00 -1.78 0.00 0.00 34.13 31.58 1z0g s GLU 425 CO 0.00 0.10 1.48 0.08 -0.49 0.00 0.00 175.26 176.43 1z0g s VAL 426 N 0.08 2.80 -0.07 2.63 1.01 -1.26 -1.13 120.40 124.45 1z0g s VAL 426 Ca -0.01 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.57 1z0g s VAL 426 Cb -0.05 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1z0g s VAL 426 CO -0.00 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.77 1z0g n GLY 427 N 3.21 0.48 3.21 4.51 0.00 -1.26 -4.90 105.19 110.44 1z0g n GLY 427 Ca 0.11 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.98 2.86 -0.05 1.61 0.52 -1.25 0.12 118.95 121.79 1z0g s ARG 428 Ca 0.00 -0.84 0.01 0.00 -0.52 0.00 0.00 55.73 54.38 1z0g s ARG 428 Cb 0.00 -2.20 0.02 0.00 0.52 0.00 0.00 34.95 33.29 1z0g s ARG 428 CO 0.00 0.19 -0.04 0.08 0.02 0.00 0.00 175.30 175.55 1z0g s VAL 429 N 0.31 0.53 -0.67 3.52 1.01 0.34 -4.65 120.40 120.79 1z0g s VAL 429 Ca -0.17 -0.09 -0.27 0.00 0.00 0.00 0.00 61.98 61.45 1z0g s VAL 429 Cb -0.17 -0.57 0.01 0.00 0.00 0.00 0.00 36.38 35.64 1z0g s VAL 429 CO 0.08 0.23 1.55 0.20 0.00 0.00 0.00 175.10 177.17 1z0g s ASN 430 N 1.08 5.76 0.62 3.32 0.01 -1.26 -1.90 114.94 122.56 1z0g s ASN 430 Ca -0.09 -0.04 0.00 0.00 -0.71 0.00 0.00 52.86 52.03 1z0g s ASN 430 Cb -0.14 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 38.98 1z0g s ASN 430 CO -0.01 -2.07 0.00 0.61 -1.51 0.00 0.00 177.10 174.12 1z0g n GLY 431 N 5.52 -0.17 3.18 0.66 0.00 0.13 -2.26 105.19 112.25 1z0g n GLY 431 Ca 0.12 -1.80 -0.11 0.00 0.00 0.00 0.00 46.02 44.22 1z0g n GLY 431 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z0g s LEU 432 N 0.00 1.26 0.33 0.99 1.43 -1.14 -1.29 118.68 120.26 1z0g s LEU 432 Ca 0.00 -0.20 0.03 0.00 -1.03 0.00 0.00 54.13 52.93 1z0g s LEU 432 Cb 0.00 0.98 -0.02 0.00 0.03 0.00 0.00 46.19 47.18 1z0g s LEU 432 CO 0.00 -0.48 0.36 0.00 0.23 0.00 0.00 176.35 176.46 1z0g s ALA 433 N -1.93 1.41 0.02 4.21 0.00 -0.36 -4.81 121.76 120.30 1z0g s ALA 433 Ca -0.10 -1.85 0.07 0.00 0.00 0.00 0.00 51.96 50.09 1z0g s ALA 433 Cb -0.04 1.35 -0.03 0.00 0.00 0.00 0.00 23.12 24.40 1z0g s ALA 433 CO -0.00 -0.71 -0.22 0.14 0.00 0.00 0.00 175.76 174.97 1z0g s VAL 434 N -3.28 2.47 0.19 0.00 -7.23 -1.22 0.15 120.40 111.48 1z0g s VAL 434 Ca 0.37 -1.17 0.09 0.00 -1.81 0.00 0.00 61.98 59.45 1z0g s VAL 434 Cb 0.01 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.94 1z0g s VAL 434 CO 0.24 0.43 -0.18 0.27 -0.31 0.00 0.00 175.10 175.55 1z0g s ILE 435 N -0.80 1.93 0.00 -0.62 -4.36 -0.60 -1.96 121.20 114.79 1z0g s ILE 435 Ca 0.12 -2.05 0.00 0.00 -0.26 0.00 0.00 60.65 58.46 1z0g s ILE 435 Cb -0.10 -1.97 0.00 0.00 1.25 0.00 0.00 42.46 41.64 1z0g s ILE 435 CO 0.02 -0.37 0.00 0.61 0.24 0.00 0.00 174.94 175.45 1z0g n GLY 436 N 0.04 0.94 0.06 6.27 0.00 -1.13 -3.07 105.19 108.30 1z0g n GLY 436 Ca -0.11 -0.26 -0.04 0.00 0.00 0.00 0.00 46.02 45.61 1z0g n GLY 436 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z0g n GLU 437 N 10.06 1.34 -0.01 1.61 2.13 -1.26 -4.75 120.64 129.76 1z0g n GLU 437 Ca 0.00 -0.03 -0.01 0.00 0.66 0.00 0.00 57.16 57.78 1z0g n GLU 437 Cb 0.00 -1.39 -0.00 0.00 0.27 0.00 0.00 31.44 30.32 1z0g n GLU 437 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1z0g n SER 438 N -2.46 0.19 -4.66 4.31 2.88 -1.25 -5.07 113.62 107.56 1z0g n SER 438 Ca -0.20 0.26 -0.32 0.00 -1.33 0.00 0.00 58.87 57.28 1z0g n SER 438 Cb 0.88 -0.54 0.15 0.00 -0.75 0.00 0.00 64.21 63.96 1z0g n SER 438 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z0g n ALA 439 N -2.43 -0.74 -2.46 -1.46 0.00 -1.18 -4.72 120.51 107.52 1z0g n ALA 439 Ca -0.01 -0.50 -0.22 0.00 0.00 0.00 0.00 53.44 52.72 1z0g n ALA 439 Cb 0.03 -2.18 -0.04 0.00 0.00 0.00 0.00 19.45 17.26 1z0g n ALA 439 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1z0g s GLY 440 N -2.44 1.89 -0.01 0.00 0.00 -1.24 -1.56 107.32 103.97 1z0g s GLY 440 Ca 0.68 -1.75 -0.07 0.00 0.00 0.00 0.00 44.72 43.58 1z0g s GLY 440 CO 0.57 -1.66 0.14 -0.26 0.00 0.00 0.00 173.10 171.89 1z0g s ILE 441 N -2.37 0.07 0.21 0.90 -4.36 0.12 -4.75 121.20 111.01 1z0g s ILE 441 Ca 0.41 -0.56 -0.30 0.00 -0.26 0.00 0.00 60.65 59.94 1z0g s ILE 441 Cb -0.04 -0.39 -0.09 0.00 1.25 0.00 0.00 42.46 43.18 1z0g s ILE 441 CO 0.26 -0.31 1.38 -0.69 0.24 0.00 0.00 174.94 175.81 1z0g s VAL 442 N -1.11 2.99 -0.50 8.37 1.01 -1.26 -1.22 120.40 128.67 1z0g s VAL 442 Ca -0.12 0.80 0.04 0.00 0.00 0.00 0.00 61.98 62.70 1z0g s VAL 442 Cb -0.06 -3.51 0.13 0.00 0.00 0.00 0.00 36.38 32.93 1z0g s VAL 442 CO 0.01 0.11 0.24 -0.22 0.00 0.00 0.00 175.10 175.25 1z0g s LEU 443 N -0.03 4.39 0.07 3.92 2.96 -0.41 -4.84 118.68 124.73 1z0g s LEU 443 Ca 0.59 -2.91 -0.31 0.00 -0.22 0.00 0.00 54.13 51.28 1z0g s LEU 443 Cb -0.39 -1.64 -0.06 0.00 0.50 0.00 0.00 46.19 44.60 1z0g s LEU 443 CO 0.39 -0.25 1.22 -2.16 -1.32 0.00 0.00 176.35 174.23 1z0g s PRO 444 N -0.15 4.42 -0.07 0.98 0.04 -1.26 0.18 135.00 139.15 1z0g s PRO 444 Ca 0.16 1.80 0.05 0.00 0.04 0.00 0.00 61.00 63.05 1z0g s PRO 444 Cb -0.25 -3.33 -0.01 0.00 0.04 0.00 0.00 34.50 30.94 1z0g s PRO 444 CO -0.01 -0.27 -0.21 0.42 0.04 0.00 0.00 177.00 176.96 1z0g s ILE 445 N 1.04 2.39 -0.16 0.56 1.01 -0.80 0.16 121.20 125.42 1z0g s ILE 445 Ca 0.59 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 60.30 1z0g s ILE 445 Cb -0.30 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.25 1z0g s ILE 445 CO 0.29 0.57 -0.12 -0.51 0.00 0.00 0.00 174.94 175.17 1z0g s ILE 446 N -0.17 2.97 -0.02 2.92 2.07 -0.57 -0.50 121.20 127.89 1z0g s ILE 446 Ca -0.03 -0.67 0.06 0.00 -1.41 0.00 0.00 60.65 58.61 1z0g s ILE 446 Cb -0.14 -2.27 -0.02 0.00 0.13 0.00 0.00 42.46 40.16 1z0g s ILE 446 CO 0.04 0.50 -0.21 0.00 -1.91 0.00 0.00 174.94 173.36 1z0g s ALA 447 N 0.73 2.39 0.09 1.50 0.00 0.33 -2.23 121.76 124.57 1z0g s ALA 447 Ca -0.06 -1.08 0.05 0.00 0.00 0.00 0.00 51.96 50.88 1z0g s ALA 447 Cb -0.15 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 1z0g s ALA 447 CO 0.02 0.54 -0.14 -1.21 0.00 0.00 0.00 175.76 174.97 1z0g s GLU 448 N -0.76 0.90 0.01 0.00 2.02 -0.61 -4.52 118.70 115.74 1z0g s GLU 448 Ca 0.11 -1.07 0.03 0.00 0.02 0.00 0.00 54.97 54.06 1z0g s GLU 448 Cb -0.10 -0.87 -0.01 0.00 0.10 0.00 0.00 34.13 33.25 1z0g s GLU 448 CO 0.00 0.18 -0.10 0.14 0.02 0.00 0.00 175.26 175.51 1z0g s VAL 449 N -1.62 0.77 0.09 2.63 -7.23 -1.26 -0.48 120.40 113.30 1z0g s VAL 449 Ca 0.02 -0.56 0.07 0.00 -1.81 0.00 0.00 61.98 59.70 1z0g s VAL 449 Cb -0.08 -0.68 -0.03 0.00 0.56 0.00 0.00 36.38 36.15 1z0g s VAL 449 CO 0.02 0.11 -0.19 0.42 -0.31 0.00 0.00 175.10 175.16 1z0g s THR 450 N -0.44 1.54 0.41 5.32 -4.23 -0.83 -4.98 115.64 112.44 1z0g s THR 450 Ca 0.02 -1.42 -0.26 0.00 -1.18 0.00 0.00 61.69 58.84 1z0g s THR 450 Cb -0.05 -1.40 -0.10 0.00 1.34 0.00 0.00 72.50 72.29 1z0g s THR 450 CO 0.00 -0.07 1.41 -0.81 -0.54 0.00 0.00 174.62 174.61 1z0g n PRO 451 N 1.26 2.30 0.22 3.99 -0.04 -1.26 -0.79 135.00 140.68 1z0g n PRO 451 Ca -0.20 0.81 0.11 0.00 -0.04 0.00 0.00 63.50 64.19 1z0g n PRO 451 Cb 0.54 -2.57 0.31 0.00 -0.04 0.00 0.00 33.50 31.74 1z0g n PRO 451 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1z0g h SER 452 N 2.46 0.00 -2.92 3.54 4.64 -1.59 -3.41 113.55 116.28 1z0g h SER 452 Ca -0.50 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.77 1z0g h SER 452 Cb 1.27 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.33 1z0g h SER 452 CO 0.62 0.14 -0.07 0.80 -0.87 0.00 0.00 176.83 177.44 1z0g n MET 453 N -3.18 -1.53 0.00 4.77 0.00 -1.26 -4.97 117.12 110.95 1z0g n MET 453 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 57.70 57.73 1z0g n MET 453 Cb 0.50 -1.64 0.00 0.00 0.00 0.00 0.00 33.22 32.08 1z0g n MET 453 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1z0g n GLU 457 N -1.10 1.89 -1.82 2.12 4.07 -1.26 -5.18 120.64 119.35 1z0g n GLU 457 Ca 0.01 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 56.80 1z0g n GLU 457 Cb 0.18 0.00 0.02 0.00 -0.06 0.00 0.00 31.44 31.58 1z0g n GLU 457 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1z0g s GLY 458 N -0.49 1.73 0.36 8.31 0.00 0.10 -5.02 107.32 112.30 1z0g s GLY 458 Ca 0.00 0.03 0.09 0.00 0.00 0.00 0.00 44.72 44.83 1z0g s GLY 458 CO 0.00 0.31 -0.01 0.50 0.00 0.00 0.00 173.10 173.90 1z0g s ARG 459 N -4.97 1.99 -0.14 2.90 0.52 -1.25 -4.98 118.95 113.03 1z0g s ARG 459 Ca 0.57 -1.86 0.00 0.00 -0.52 0.00 0.00 55.73 53.92 1z0g s ARG 459 Cb -0.12 -1.82 -0.01 0.00 0.52 0.00 0.00 34.95 33.51 1z0g s ARG 459 CO 0.51 0.10 -0.14 0.08 0.02 0.00 0.00 175.30 175.87 1z0g s VAL 460 N -2.58 2.90 -0.24 3.52 1.01 -1.26 -1.68 120.40 122.07 1z0g s VAL 460 Ca 0.35 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1z0g s VAL 460 Cb 0.02 -2.21 0.04 0.00 0.00 0.00 0.00 36.38 34.23 1z0g s VAL 460 CO 0.18 0.52 -0.11 -0.63 0.00 0.00 0.00 175.10 175.07 1z0g s ILE 461 N 0.48 2.39 0.06 2.22 1.09 0.79 -4.98 121.20 123.25 1z0g s ILE 461 Ca -0.10 -1.30 -0.24 0.00 -1.10 0.00 0.00 60.65 57.91 1z0g s ILE 461 Cb -0.16 -2.26 0.06 0.00 -1.06 0.00 0.00 42.46 39.04 1z0g s ILE 461 CO 0.05 0.16 0.57 0.00 -0.10 0.00 0.00 174.94 175.62 1z0g s ALA 462 N 1.21 -1.49 0.33 9.38 0.00 -1.26 0.56 121.76 130.49 1z0g s ALA 462 Ca -0.03 0.69 0.04 0.00 0.00 0.00 0.00 51.96 52.66 1z0g s ALA 462 Cb -0.17 0.47 -0.03 0.00 0.00 0.00 0.00 23.12 23.38 1z0g s ALA 462 CO -0.06 -0.56 0.17 0.95 0.00 0.00 0.00 175.76 176.26 1z0g s THR 463 N -2.64 0.32 0.00 0.00 -4.23 -1.26 -4.88 115.64 102.94 1z0g s THR 463 Ca -0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 1z0g s THR 463 Cb -0.01 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.35 1z0g s THR 463 CO -0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 1z0g n GLY 464 N -0.65 -1.59 0.14 3.99 0.00 -1.26 -4.19 105.19 101.63 1z0g n GLY 464 Ca 0.01 -1.31 0.12 0.00 0.00 0.00 0.00 46.02 44.83 1z0g n GLY 464 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z0g n ARG 465 N -0.14 0.19 -0.03 1.61 1.74 -1.26 -3.46 116.66 115.30 1z0g n ARG 465 Ca 0.00 0.47 0.01 0.00 -0.77 0.00 0.00 57.85 57.56 1z0g n ARG 465 Cb 0.00 -1.90 0.03 0.00 -1.02 0.00 0.00 32.46 29.57 1z0g n ARG 465 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1z0g n LEU 466 N -2.26 2.16 0.18 0.55 4.77 -1.26 -4.71 117.00 116.43 1z0g n LEU 466 Ca 0.01 -2.08 0.03 0.00 -0.03 0.00 0.00 56.01 53.95 1z0g n LEU 466 Cb 0.20 -0.06 0.35 0.00 -2.33 0.00 0.00 43.42 41.57 1z0g n LEU 466 CO 0.18 0.54 0.70 0.06 -1.33 0.00 0.00 177.39 177.55 1z0g h GLN 467 N 0.28 0.00 -0.14 3.23 3.07 -1.72 -2.29 115.11 117.54 1z0g h GLN 467 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 1z0g h GLN 467 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.12 1z0g h GLN 467 CO 0.00 0.40 0.06 0.93 0.09 0.00 0.00 178.83 180.31 1z0g h GLU 468 N 0.00 0.21 -0.93 0.06 5.08 -1.86 -2.58 114.58 114.56 1z0g h GLU 468 Ca -0.00 -0.04 0.21 0.00 -1.00 0.00 0.00 59.36 58.53 1z0g h GLU 468 Cb 0.73 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.87 1z0g h GLU 468 CO 0.05 0.29 0.61 0.82 -1.00 0.00 0.00 179.01 179.78 1z0g h ILE 469 N 0.08 0.67 -0.07 3.13 2.04 -1.77 -1.77 117.51 119.81 1z0g h ILE 469 Ca 0.05 -0.15 -0.11 0.00 1.00 0.00 0.00 64.86 65.65 1z0g h ILE 469 Cb 0.16 0.20 0.01 0.00 -0.74 0.00 0.00 36.82 36.44 1z0g h ILE 469 CO -0.00 0.08 -0.38 0.00 0.00 0.00 0.00 178.15 177.85 1z0g h ALA 470 N 1.61 0.14 -0.68 1.87 0.00 -1.06 -2.36 119.26 118.78 1z0g h ALA 470 Ca 0.49 -0.47 0.12 0.00 0.00 0.00 0.00 54.91 55.06 1z0g h ALA 470 Cb 1.18 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 1z0g h ALA 470 CO -0.20 0.24 0.24 0.00 0.00 0.00 0.00 179.25 179.53 1z0g h ARG 471 N -0.11 0.38 -0.27 0.00 3.08 -1.44 0.16 114.38 116.18 1z0g h ARG 471 Ca -0.03 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 1z0g h ARG 471 Cb 1.04 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1z0g h ARG 471 CO 0.08 0.25 -0.01 1.49 -1.07 0.00 0.00 179.97 180.71 1z0g h GLU 472 N 0.39 0.48 -0.58 0.04 4.81 -1.35 0.11 114.58 118.47 1z0g h GLU 472 Ca 0.36 -0.16 -0.08 0.00 -0.13 0.00 0.00 59.36 59.35 1z0g h GLU 472 Cb 0.53 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1z0g h GLU 472 CO -0.38 0.66 0.03 0.00 -0.73 0.00 0.00 179.01 178.58 1z0g h ALA 473 N 0.81 0.95 -0.46 2.92 0.00 -1.38 -1.38 119.26 120.72 1z0g h ALA 473 Ca 0.08 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1z0g h ALA 473 Cb 0.44 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1z0g h ALA 473 CO 0.02 0.64 -0.15 0.28 0.00 0.00 0.00 179.25 180.04 1z0g h VAL 474 N 0.92 1.27 -0.68 0.00 2.07 -0.57 -1.48 116.25 117.78 1z0g h VAL 474 Ca 0.17 -1.29 0.03 0.00 0.82 0.00 0.00 66.70 66.44 1z0g h VAL 474 Cb 0.49 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1z0g h VAL 474 CO 0.02 0.44 0.41 -0.03 0.02 0.00 0.00 177.57 178.44 1z0g h MET 475 N 0.77 0.78 -0.21 1.57 -1.53 -0.44 -1.57 114.93 114.29 1z0g h MET 475 Ca 0.11 -0.05 -0.18 0.00 -3.44 0.00 0.00 59.70 56.14 1z0g h MET 475 Cb 0.71 -0.18 -0.00 0.00 -0.55 0.00 0.00 31.60 31.58 1z0g h MET 475 CO 0.05 0.51 -0.61 -0.91 0.14 0.00 0.00 176.91 176.10 1z0g h ASN 476 N 0.80 0.80 0.69 1.39 4.21 -1.16 -3.04 115.58 119.28 1z0g h ASN 476 Ca 0.28 -0.46 -0.14 0.00 1.21 0.00 0.00 56.30 57.20 1z0g h ASN 476 Cb 0.05 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.00 1z0g h ASN 476 CO -0.12 1.22 -0.65 1.62 -1.29 0.00 0.00 177.43 178.21 1z0g h VAL 477 N 0.52 1.43 -0.59 2.81 3.04 -1.24 -3.30 116.25 118.92 1z0g h VAL 477 Ca -0.01 -2.24 0.06 0.00 -1.01 0.00 0.00 66.70 63.50 1z0g h VAL 477 Cb 1.20 2.22 -0.06 0.00 -2.01 0.00 0.00 31.29 32.65 1z0g h VAL 477 CO 0.12 0.63 0.30 0.77 -1.01 0.00 0.00 177.57 178.38 1z0g h SER 478 N 0.00 0.41 -0.07 3.17 4.64 -1.16 0.89 113.55 121.43 1z0g h SER 478 Ca -0.01 0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 1z0g h SER 478 Cb 1.17 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1z0g h SER 478 CO 0.08 0.26 -0.12 0.00 -0.87 0.00 0.00 176.83 176.19 1z0g h ALA 479 N 1.34 1.38 -0.01 5.18 0.00 -1.64 0.47 119.26 125.99 1z0g h ALA 479 Ca 0.27 -0.23 -0.26 0.00 0.00 0.00 0.00 54.91 54.69 1z0g h ALA 479 Cb 0.22 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.91 1z0g h ALA 479 CO -0.20 0.42 -1.01 0.97 0.00 0.00 0.00 179.25 179.43 1z0g h ILE 480 N 0.35 1.31 0.62 0.00 -0.00 -1.28 -2.33 117.51 116.18 1z0g h ILE 480 Ca 0.07 -2.28 -0.03 0.00 -0.00 0.00 0.00 64.86 62.62 1z0g h ILE 480 Cb 0.42 2.37 -0.00 0.00 -0.00 0.00 0.00 36.82 39.61 1z0g h ILE 480 CO 0.02 0.70 -0.38 0.40 -0.00 0.00 0.00 178.15 178.89 1z0g h ILE 481 N 0.36 0.00 -0.04 2.19 2.04 0.11 -1.91 117.51 120.26 1z0g h ILE 481 Ca -0.12 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.76 1z0g h ILE 481 Cb 1.66 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 1z0g h ILE 481 CO 0.19 0.00 -0.42 0.50 0.00 0.00 0.00 178.15 178.42 1z0g h LYS 482 N -0.94 -0.48 -0.79 2.37 3.64 -0.95 -1.95 116.57 117.47 1z0g h LYS 482 Ca -0.08 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.40 1z0g h LYS 482 Cb 0.76 0.11 -0.10 0.00 -0.41 0.00 0.00 32.23 32.59 1z0g h LYS 482 CO 0.08 -0.32 -0.49 -0.22 -2.27 0.00 0.00 179.45 176.24 1z0g h LYS 483 N -0.50 -0.03 0.00 1.90 1.63 -1.53 -3.20 116.57 114.84 1z0g h LYS 483 Ca 0.01 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.61 1z0g h LYS 483 Cb 0.55 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.15 1z0g h LYS 483 CO -0.30 -0.02 -1.07 1.88 -3.45 0.00 0.00 179.45 176.49 1z0g h TYR 484 N -0.03 0.00 -2.58 1.91 0.05 -1.21 -3.47 116.97 111.64 1z0g h TYR 484 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.91 1z0g h TYR 484 Cb 0.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.09 1z0g h TYR 484 CO -0.99 0.89 0.00 0.25 -1.05 0.00 0.00 178.16 177.26 1z0g n THR 485 N -3.24 0.00 0.04 -2.88 -2.24 -0.75 -4.75 114.28 100.47 1z0g n THR 485 Ca -0.03 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.69 1z0g n THR 485 Cb 0.92 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.11 1z0g n THR 485 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1z0g h GLY 486 N 0.00 -0.22 -2.32 3.38 0.00 -1.79 -3.42 103.07 98.70 1z0g h GLY 486 Ca 0.00 0.08 -0.55 0.00 0.00 0.00 0.00 47.33 46.86 1z0g h GLY 486 CO 0.00 -0.08 -0.32 0.54 0.00 0.00 0.00 176.54 176.68 1z0g n ARG 487 N -4.91 0.18 -3.63 4.80 5.12 -1.26 -4.78 116.66 112.18 1z0g n ARG 487 Ca -0.04 0.11 -0.29 0.00 -1.93 0.00 0.00 57.85 55.70 1z0g n ARG 487 Cb 0.15 -1.93 -0.15 0.00 -1.16 0.00 0.00 32.46 29.37 1z0g n ARG 487 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1z0g s ASP 488 N -1.67 3.53 0.50 0.55 -1.08 -1.26 -3.51 116.67 113.74 1z0g s ASP 488 Ca 0.65 -1.30 0.40 0.00 -0.52 0.00 0.00 52.55 51.78 1z0g s ASP 488 Cb -0.31 -0.54 1.58 0.00 -1.46 0.00 0.00 42.92 42.18 1z0g s ASP 488 CO 0.59 -0.41 1.63 0.40 0.52 0.00 0.00 175.17 177.90 1z0g h ILE 489 N 6.45 0.12 -1.08 4.11 2.04 -1.94 -2.20 117.51 125.02 1z0g h ILE 489 Ca -0.17 -0.01 0.33 0.00 1.00 0.00 0.00 64.86 66.01 1z0g h ILE 489 Cb 1.04 0.07 -0.13 0.00 -0.74 0.00 0.00 36.82 37.06 1z0g h ILE 489 CO 0.43 0.01 0.65 0.28 0.00 0.00 0.00 178.15 179.51 1z0g h SER 490 N 0.04 0.46 -0.30 1.72 0.02 -1.95 -2.79 113.55 110.75 1z0g h SER 490 Ca 0.83 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.94 1z0g h SER 490 Cb 3.04 0.10 0.00 0.00 0.14 0.00 0.00 62.40 65.68 1z0g h SER 490 CO -0.19 -0.09 0.00 0.59 -1.14 0.00 0.00 176.83 176.01 1z0g n ASN 491 N -4.88 1.68 -4.14 3.07 3.02 -0.83 0.03 115.26 113.21 1z0g n ASN 491 Ca 0.31 -1.96 -0.19 0.00 -0.03 0.00 0.00 54.58 52.71 1z0g n ASN 491 Cb 1.04 -0.20 -0.13 0.00 -0.61 0.00 0.00 39.78 39.88 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 -1.60 0.87 0.05 3.52 -1.94 -1.05 -1.69 119.30 117.45 1z0g s MET 492 Ca 0.22 -0.78 -0.12 0.00 -1.71 0.00 0.00 55.69 53.31 1z0g s MET 492 Cb 0.12 -0.86 -0.06 0.00 2.01 0.00 0.00 34.83 36.04 1z0g s MET 492 CO 0.16 0.21 0.41 -0.51 -0.01 0.00 0.00 175.02 175.27 1z0g s ASP 493 N -1.25 6.71 -0.11 3.03 1.01 0.03 -3.75 116.67 122.35 1z0g s ASP 493 Ca 0.00 0.87 0.03 0.00 0.71 0.00 0.00 52.55 54.16 1z0g s ASP 493 Cb -0.08 -2.21 -0.00 0.00 1.01 0.00 0.00 42.92 41.64 1z0g s ASP 493 CO 0.01 0.24 -0.22 -0.69 0.21 0.00 0.00 175.17 174.72 1z0g s VAL 494 N -1.26 2.20 -0.16 -1.27 1.01 -0.68 -1.97 120.40 118.28 1z0g s VAL 494 Ca 0.29 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1z0g s VAL 494 Cb -0.15 -1.86 0.03 0.00 0.00 0.00 0.00 36.38 34.40 1z0g s VAL 494 CO 0.16 0.55 -0.12 -1.00 0.00 0.00 0.00 175.10 174.69 1z0g s HIS 495 N 0.40 2.13 -0.03 5.22 0.09 0.37 -0.15 115.29 123.33 1z0g s HIS 495 Ca -0.16 -1.25 0.04 0.00 -0.00 0.00 0.00 55.06 53.68 1z0g s HIS 495 Cb -0.17 -1.55 -0.00 0.00 -0.00 0.00 0.00 32.58 30.85 1z0g s HIS 495 CO 0.07 -0.67 -0.14 0.42 -0.00 0.00 0.00 174.74 174.43 1z0g s ILE 496 N 1.50 1.12 0.10 0.60 1.01 0.19 -1.57 121.20 124.15 1z0g s ILE 496 Ca 0.03 -0.57 0.09 0.00 0.00 0.00 0.00 60.65 60.20 1z0g s ILE 496 Cb -0.14 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.33 1z0g s ILE 496 CO -0.10 0.33 -0.22 -1.10 0.00 0.00 0.00 174.94 173.85 1z0g s GLN 497 N -0.02 1.21 -0.19 2.79 -0.21 -0.95 -4.14 119.66 118.16 1z0g s GLN 497 Ca -0.01 -1.16 -0.21 0.00 0.02 0.00 0.00 55.36 54.00 1z0g s GLN 497 Cb -0.09 -1.50 -0.03 0.00 1.00 0.00 0.00 33.01 32.40 1z0g s GLN 497 CO 0.01 0.35 0.62 -0.06 -2.12 0.00 0.00 175.29 174.09 1z0g s PHE 498 N -1.09 3.39 -0.37 0.91 0.08 -1.26 -1.51 117.98 118.12 1z0g s PHE 498 Ca 0.08 0.93 -0.26 0.00 0.12 0.00 0.00 56.93 57.80 1z0g s PHE 498 Cb -0.10 -2.78 0.02 0.00 -0.57 0.00 0.00 43.02 39.59 1z0g s PHE 498 CO 0.04 -0.14 0.95 0.08 -0.10 0.00 0.00 175.22 176.05 1z0g s VAL 499 N 1.77 4.56 0.00 -0.44 1.01 0.12 -4.63 120.40 122.79 1z0g s VAL 499 Ca 0.29 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.48 1z0g s VAL 499 Cb -0.16 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 31.87 1z0g s VAL 499 CO 0.11 -0.56 0.00 0.61 0.00 0.00 0.00 175.10 175.25 1z0g n GLY 500 N 4.38 -1.56 3.32 4.51 0.00 -1.26 -4.61 105.19 109.97 1z0g n GLY 500 Ca 0.08 -2.06 -0.27 0.00 0.00 0.00 0.00 46.02 43.77 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 0.00 1.93 -0.38 2.61 -1.32 -1.26 -5.09 115.64 112.13 1z0g s THR 501 Ca 0.00 -1.49 0.10 0.00 -1.21 0.00 0.00 61.69 59.09 1z0g s THR 501 Cb 0.00 -1.71 0.31 0.00 -1.51 0.00 0.00 72.50 69.60 1z0g s THR 501 CO 0.00 0.12 0.68 -1.22 -2.21 0.00 0.00 174.62 171.99 1z0g n TYR 502 N 1.35 -0.17 -2.76 9.09 4.02 -1.26 -5.09 117.16 122.34 1z0g n TYR 502 Ca -0.18 -3.64 -0.39 0.00 -0.01 0.00 0.00 57.90 53.68 1z0g n TYR 502 Cb 0.53 -0.29 -0.06 0.00 -0.02 0.00 0.00 39.34 39.50 1z0g n TYR 502 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1z0g s GLU 503 N -1.87 4.76 0.00 -0.72 2.12 -1.26 -3.51 118.70 118.21 1z0g s GLU 503 Ca 0.38 1.43 0.00 0.00 0.36 0.00 0.00 54.97 57.14 1z0g s GLU 503 Cb 0.29 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.58 1z0g s GLU 503 CO -0.09 0.43 0.00 0.41 -0.54 0.00 0.00 175.26 175.47 1z0g n GLY 504 N 1.15 1.31 3.64 -1.50 0.00 -1.26 -4.88 105.19 103.66 1z0g n GLY 504 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.94 5.30 -0.32 1.61 1.01 -1.23 -2.83 120.40 121.00 1z0g s VAL 505 Ca 0.00 0.31 -0.09 0.00 0.00 0.00 0.00 61.98 62.20 1z0g s VAL 505 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1z0g s VAL 505 CO 0.00 0.29 0.15 -0.70 0.00 0.00 0.00 175.10 174.85 1z0g s GLU 506 N 1.33 3.22 0.00 2.72 2.12 -0.83 -4.98 118.70 122.28 1z0g s GLU 506 Ca 0.10 -0.80 0.00 0.00 0.36 0.00 0.00 54.97 54.63 1z0g s GLU 506 Cb -0.14 -3.57 0.00 0.00 0.26 0.00 0.00 34.13 30.68 1z0g s GLU 506 CO 0.07 -0.47 0.00 0.41 -0.54 0.00 0.00 175.26 174.73 1z0g n GLY 507 N 4.97 0.95 3.92 -1.50 0.00 -1.26 -3.44 105.19 108.82 1z0g n GLY 507 Ca -0.14 -1.98 -0.31 0.00 0.00 0.00 0.00 46.02 43.59 1z0g n GLY 507 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z0g s ASP 508 N -1.00 6.36 0.21 1.61 1.01 -1.26 -5.03 116.67 118.57 1z0g s ASP 508 Ca 0.00 0.27 -0.31 0.00 0.71 0.00 0.00 52.55 53.23 1z0g s ASP 508 Cb 0.00 -1.96 -0.10 0.00 1.01 0.00 0.00 42.92 41.86 1z0g s ASP 508 CO 0.00 0.17 1.55 -0.94 0.21 0.00 0.00 175.17 176.17 1z0g s SER 509 N -2.48 6.55 -1.45 0.27 1.04 -1.26 -2.87 113.70 113.49 1z0g s SER 509 Ca 0.35 2.71 -0.09 0.00 0.48 0.00 0.00 55.95 59.40 1z0g s SER 509 Cb -0.13 -2.61 0.03 0.00 0.10 0.00 0.00 66.02 63.41 1z0g s SER 509 CO 0.28 -0.82 0.91 0.00 0.98 0.00 0.00 173.24 174.58 1z0g n ALA 510 N 3.24 -1.18 -1.68 5.32 0.00 -1.26 -4.23 120.51 120.72 1z0g n ALA 510 Ca 0.11 0.30 -0.44 0.00 0.00 0.00 0.00 53.44 53.41 1z0g n ALA 510 Cb 0.38 -4.59 -0.03 0.00 0.00 0.00 0.00 19.45 15.21 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 -2.77 2.97 0.26 0.00 2.88 -1.14 -0.65 113.62 115.18 1z0g n SER 511 Ca -0.02 1.13 0.11 0.00 -1.33 0.00 0.00 58.87 58.76 1z0g n SER 511 Cb 0.57 -1.45 0.71 0.00 -0.75 0.00 0.00 64.21 63.29 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 3.19 0.69 -0.02 2.46 3.07 -1.54 -2.87 117.51 122.48 1z0g h ILE 512 Ca -0.45 -0.44 -0.14 0.00 1.55 0.00 0.00 64.86 65.38 1z0g h ILE 512 Cb 1.26 1.27 -0.02 0.00 -0.27 0.00 0.00 36.82 39.07 1z0g h ILE 512 CO 0.79 0.11 -0.64 0.77 -1.05 0.00 0.00 178.15 178.12 1z0g h SER 513 N 0.00 0.09 -0.00 2.16 4.64 -1.88 0.11 113.55 118.67 1z0g h SER 513 Ca -0.00 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 1z0g h SER 513 Cb 0.26 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1z0g h SER 513 CO 0.01 0.71 -0.11 0.40 -0.87 0.00 0.00 176.83 176.97 1z0g h ILE 514 N 0.06 1.59 -0.97 0.95 2.04 -1.90 -1.90 117.51 117.37 1z0g h ILE 514 Ca -0.01 -1.89 0.03 0.00 1.00 0.00 0.00 64.86 63.99 1z0g h ILE 514 Cb 1.14 2.83 -0.05 0.00 -0.74 0.00 0.00 36.82 40.00 1z0g h ILE 514 CO 0.09 0.50 0.64 0.00 0.00 0.00 0.00 178.15 179.38 1z0g h ALA 515 N 0.23 1.27 0.02 1.87 0.00 -1.28 -1.45 119.26 119.93 1z0g h ALA 515 Ca -0.01 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1z0g h ALA 515 Cb 0.88 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1z0g h ALA 515 CO 0.02 0.56 -0.07 1.15 0.00 0.00 0.00 179.25 180.90 1z0g h THR 516 N 1.26 0.81 -0.53 0.00 2.02 -0.79 0.46 112.91 116.14 1z0g h THR 516 Ca 0.38 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.67 1z0g h THR 516 Cb -0.05 0.81 -0.09 0.00 -1.74 0.00 0.00 68.15 67.08 1z0g h THR 516 CO -0.11 0.00 -0.03 0.00 0.37 0.00 0.00 175.52 175.75 1z0g h ALA 517 N 0.82 0.48 -0.35 6.16 0.00 -1.12 0.42 119.26 125.66 1z0g h ALA 517 Ca 0.02 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1z0g h ALA 517 Cb 0.17 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1z0g h ALA 517 CO -0.06 -0.40 0.17 0.28 0.00 0.00 0.00 179.25 179.24 1z0g h VAL 518 N 0.09 1.16 -0.61 0.00 2.07 -0.98 -0.23 116.25 117.75 1z0g h VAL 518 Ca 0.27 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 1z0g h VAL 518 Cb 0.42 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1z0g h VAL 518 CO -0.47 0.17 0.09 0.40 0.02 0.00 0.00 177.57 177.77 1z0g h ILE 519 N 0.44 1.25 -0.96 4.57 2.04 0.44 -2.43 117.51 122.86 1z0g h ILE 519 Ca 0.12 -0.99 0.06 0.00 1.00 0.00 0.00 64.86 65.05 1z0g h ILE 519 Cb 0.11 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 1z0g h ILE 519 CO -0.02 0.37 0.62 -1.28 0.00 0.00 0.00 178.15 177.84 1z0g h SER 520 N 0.93 0.99 -0.03 1.72 0.87 0.33 -2.15 113.55 116.20 1z0g h SER 520 Ca 0.19 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1z0g h SER 520 Cb 0.41 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1z0g h SER 520 CO 0.01 0.63 -0.01 0.00 -0.53 0.00 0.00 176.83 176.93 1z0g h ALA 521 N 1.44 0.04 -0.55 6.23 0.00 -0.82 -1.78 119.26 123.82 1z0g h ALA 521 Ca 0.41 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1z0g h ALA 521 Cb 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1z0g h ALA 521 CO -0.17 -0.23 0.00 0.82 0.00 0.00 0.00 179.25 179.67 1z0g h ILE 522 N -0.33 1.26 0.00 0.00 2.04 -1.45 -3.14 117.51 115.90 1z0g h ILE 522 Ca 0.01 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.76 1z0g h ILE 522 Cb 0.43 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1z0g h ILE 522 CO 0.00 0.40 -0.11 -0.33 0.00 0.00 0.00 178.15 178.11 1z0g h GLU 523 N 0.85 0.00 -0.32 2.37 4.39 -1.50 -3.48 114.58 116.90 1z0g h GLU 523 Ca 0.16 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.81 1z0g h GLU 523 Cb 0.53 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1z0g h GLU 523 CO 0.03 0.00 -0.06 0.41 -1.16 0.00 0.00 179.01 178.23 1z0g n GLY 524 N 1.15 0.29 3.16 -3.84 0.00 -0.74 -5.01 105.19 100.20 1z0g n GLY 524 Ca 0.04 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.11 1.89 0.40 -0.61 1.01 -0.79 -5.02 121.20 115.96 1z0g s ILE 525 Ca 0.00 -0.90 -0.24 0.00 0.00 0.00 0.00 60.65 59.51 1z0g s ILE 525 Cb 0.00 -1.66 -0.09 0.00 0.01 0.00 0.00 42.46 40.72 1z0g s ILE 525 CO 0.00 0.52 1.08 -2.84 0.00 0.00 0.00 174.94 173.70 1z0g s PRO 526 N 0.64 4.12 -0.14 2.79 0.02 -1.26 -4.56 135.00 136.60 1z0g s PRO 526 Ca -0.13 1.59 -0.06 0.00 0.02 0.00 0.00 61.00 62.42 1z0g s PRO 526 Cb -0.16 -2.56 -0.04 0.00 0.02 0.00 0.00 34.50 31.75 1z0g s PRO 526 CO 0.03 -0.19 0.09 0.08 -0.33 0.00 0.00 177.00 176.68 1z0g s VAL 527 N -1.60 5.07 0.01 3.83 1.01 -0.28 0.04 120.40 128.48 1z0g s VAL 527 Ca 0.58 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.31 1z0g s VAL 527 Cb -0.24 -3.23 -0.06 0.00 0.00 0.00 0.00 36.38 32.86 1z0g s VAL 527 CO 0.30 0.55 1.41 -0.62 0.00 0.00 0.00 175.10 176.75 1z0g s ASP 528 N -0.48 6.84 0.00 3.32 -1.08 0.15 -1.98 116.67 123.44 1z0g s ASP 528 Ca 0.11 2.15 0.26 0.00 -0.52 0.00 0.00 52.55 54.54 1z0g s ASP 528 Cb -0.12 -2.56 0.57 0.00 -1.46 0.00 0.00 42.92 39.35 1z0g s ASP 528 CO 0.02 -0.72 1.46 0.00 0.52 0.00 0.00 175.17 176.44 1z0g n GLN 529 N 5.27 1.31 0.00 4.34 1.13 -0.70 -3.73 117.38 125.00 1z0g n GLN 529 Ca 0.13 -0.90 0.15 0.00 -1.94 0.00 0.00 57.00 54.43 1z0g n GLN 529 Cb 0.43 -1.48 0.71 0.00 0.11 0.00 0.00 30.24 30.02 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 -0.06 0.22 -4.45 1.08 3.41 -1.24 -3.97 113.62 108.61 1z0g n SER 530 Ca 0.13 -0.43 -0.36 0.00 -0.26 0.00 0.00 58.87 57.95 1z0g n SER 530 Cb 0.41 -0.16 -0.12 0.00 -0.26 0.00 0.00 64.21 64.08 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 -2.46 4.26 0.55 -3.33 1.01 -1.24 -0.08 120.40 119.11 1z0g s VAL 531 Ca 0.31 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.18 1z0g s VAL 531 Cb 0.20 -2.98 0.07 0.00 0.00 0.00 0.00 36.38 33.66 1z0g s VAL 531 CO 0.46 0.35 0.65 0.00 0.00 0.00 0.00 175.10 176.56 1z0g s ALA 532 N 1.51 4.60 0.01 5.51 0.00 -0.83 -4.23 121.76 128.33 1z0g s ALA 532 Ca 0.06 -1.85 -0.28 0.00 0.00 0.00 0.00 51.96 49.89 1z0g s ALA 532 Cb -0.15 -1.23 0.08 0.00 0.00 0.00 0.00 23.12 21.82 1z0g s ALA 532 CO 0.03 -0.69 0.74 0.00 0.00 0.00 0.00 175.76 175.84 1z0g s MET 533 N -4.52 1.02 -0.04 0.00 0.23 -0.96 -0.90 119.30 114.14 1z0g s MET 533 Ca 0.53 -0.09 -0.12 0.00 -1.03 0.00 0.00 55.69 54.98 1z0g s MET 533 Cb -0.05 0.47 0.02 0.00 -1.53 0.00 0.00 34.83 33.74 1z0g s MET 533 CO 0.33 -0.39 0.26 -0.08 -2.03 0.00 0.00 175.02 173.11 1z0g s THR 534 N -2.35 0.05 0.00 3.16 -1.32 -0.22 -2.91 115.64 112.05 1z0g s THR 534 Ca -0.03 -0.39 0.00 0.00 -1.21 0.00 0.00 61.69 60.06 1z0g s THR 534 Cb -0.01 -0.51 0.00 0.00 -1.51 0.00 0.00 72.50 70.48 1z0g s THR 534 CO -0.02 -0.22 0.00 0.61 -2.21 0.00 0.00 174.62 172.78 1z0g n GLY 535 N 1.78 3.47 3.50 6.08 0.00 -1.26 -3.63 105.19 115.12 1z0g n GLY 535 Ca -0.19 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 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 5.10 -0.15 1.61 0.01 -1.11 -1.40 113.70 117.77 1z0g s SER 536 Ca 0.00 -0.13 -0.24 0.00 1.31 0.00 0.00 55.95 56.89 1z0g s SER 536 Cb 0.00 -1.88 -0.02 0.00 0.21 0.00 0.00 66.02 64.33 1z0g s SER 536 CO 0.00 0.07 0.77 -0.22 0.41 0.00 0.00 173.24 174.27 1z0g s LEU 537 N 0.97 4.20 0.37 2.44 2.96 0.17 0.14 118.68 129.93 1z0g s LEU 537 Ca 0.03 1.13 -0.25 0.00 -0.22 0.00 0.00 54.13 54.82 1z0g s LEU 537 Cb -0.14 -3.15 -0.10 0.00 0.50 0.00 0.00 46.19 43.30 1z0g s LEU 537 CO 0.02 -0.31 0.98 -0.94 -1.32 0.00 0.00 176.35 174.79 1z0g s SER 538 N 1.09 7.06 0.56 3.68 1.04 -0.83 -4.84 113.70 121.46 1z0g s SER 538 Ca 0.37 1.89 0.49 0.00 0.48 0.00 0.00 55.95 59.17 1z0g s SER 538 Cb -0.17 -2.58 1.69 0.00 0.10 0.00 0.00 66.02 65.07 1z0g s SER 538 CO 0.14 -0.27 1.58 0.58 0.98 0.00 0.00 173.24 176.25 1z0g h VAL 539 N 2.35 0.04 -0.00 5.02 2.07 -1.92 0.29 116.25 124.10 1z0g h VAL 539 Ca -0.48 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1z0g h VAL 539 Cb 1.20 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1z0g h VAL 539 CO 0.63 0.00 -0.30 1.17 0.02 0.00 0.00 177.57 179.09 1z0g n LYS 540 N -3.92 0.27 -0.18 1.57 4.81 -1.26 -4.46 118.16 114.99 1z0g n LYS 540 Ca 0.42 -0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 1z0g n LYS 540 Cb 1.94 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 35.49 1z0g n LYS 540 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1z0g n GLY 541 N 1.43 0.91 3.79 3.14 0.00 0.10 -5.02 105.19 109.55 1z0g n GLY 541 Ca 0.09 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.77 3.80 -0.38 1.61 0.41 -1.26 -0.97 118.70 121.15 1z0g s GLU 542 Ca 0.00 1.39 -0.15 0.00 -0.41 0.00 0.00 54.97 55.80 1z0g s GLU 542 Cb 0.00 -2.13 0.01 0.00 -1.78 0.00 0.00 34.13 30.23 1z0g s GLU 542 CO 0.00 -0.43 0.33 0.08 -0.49 0.00 0.00 175.26 174.75 1z0g s VAL 543 N -1.94 5.21 0.34 2.63 1.01 0.60 -1.97 120.40 126.29 1z0g s VAL 543 Ca 0.67 -0.36 -0.18 0.00 0.00 0.00 0.00 61.98 62.11 1z0g s VAL 543 Cb -0.17 -3.89 -0.09 0.00 0.00 0.00 0.00 36.38 32.23 1z0g s VAL 543 CO 0.21 -0.23 0.81 -0.76 0.00 0.00 0.00 175.10 175.13 1z0g s LEU 544 N 1.85 4.08 1.17 3.92 1.43 0.36 -4.68 118.68 126.82 1z0g s LEU 544 Ca 0.08 1.45 -0.13 0.00 -1.03 0.00 0.00 54.13 54.49 1z0g s LEU 544 Cb -0.18 -4.14 0.28 0.00 0.03 0.00 0.00 46.19 42.19 1z0g s LEU 544 CO 0.11 -0.21 1.03 -2.16 0.23 0.00 0.00 176.35 175.36 1z0g s PRO 545 N -2.84 -0.92 0.06 1.29 0.04 -1.26 -2.74 135.00 128.63 1z0g s PRO 545 Ca 0.55 0.69 -0.11 0.00 0.04 0.00 0.00 61.00 62.16 1z0g s PRO 545 Cb -0.11 -1.57 0.01 0.00 0.04 0.00 0.00 34.50 32.87 1z0g s PRO 545 CO 0.17 -3.68 0.24 0.14 0.04 0.00 0.00 177.00 173.90 1z0g s VAL 546 N -2.55 0.11 1.04 -0.36 -7.23 -1.26 -4.61 120.40 105.54 1z0g s VAL 546 Ca 0.68 -0.89 -0.18 0.00 -1.81 0.00 0.00 61.98 59.79 1z0g s VAL 546 Cb -0.23 -1.04 0.25 0.00 0.56 0.00 0.00 36.38 35.92 1z0g s VAL 546 CO 0.63 -0.49 1.28 0.61 -0.31 0.00 0.00 175.10 176.82 1z0g n GLY 547 N 0.43 -1.82 2.47 2.32 0.00 -1.26 -4.56 105.19 102.76 1z0g n GLY 547 Ca -0.18 -1.66 -0.20 0.00 0.00 0.00 0.00 46.02 43.98 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 -3.98 0.47 0.23 -0.02 0.00 -1.26 -4.91 105.19 95.72 1z0g n GLY 548 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 1z0g n GLY 548 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1z0g h VAL 549 N 0.00 1.29 -0.24 1.61 2.07 -1.90 -1.36 116.25 117.73 1z0g h VAL 549 Ca -0.46 -1.53 -0.03 0.00 0.82 0.00 0.00 66.70 65.50 1z0g h VAL 549 Cb 1.35 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1z0g h VAL 549 CO 0.59 0.48 0.02 0.74 0.02 0.00 0.00 177.57 179.42 1z0g h THR 550 N 0.49 1.24 -0.57 2.57 2.02 -1.91 -2.10 112.91 114.65 1z0g h THR 550 Ca 0.05 -0.84 -0.11 0.00 0.77 0.00 0.00 66.41 66.28 1z0g h THR 550 Cb 0.88 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.60 1z0g h THR 550 CO 0.08 0.26 -0.07 1.56 0.37 0.00 0.00 175.52 177.72 1z0g h GLN 551 N 0.19 1.05 -0.15 6.66 7.50 -1.80 -1.66 115.11 126.91 1z0g h GLN 551 Ca 0.07 -0.37 0.03 0.00 0.50 0.00 0.00 58.65 58.88 1z0g h GLN 551 Cb 0.37 -0.08 -0.03 0.00 0.05 0.00 0.00 27.48 27.80 1z0g h GLN 551 CO 0.01 1.06 -0.02 0.87 -1.50 0.00 0.00 178.83 179.25 1z0g h LYS 552 N 0.94 0.02 -0.75 1.46 1.57 -1.29 -1.56 116.57 116.95 1z0g h LYS 552 Ca 0.15 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1z0g h LYS 552 Cb 0.63 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 1z0g h LYS 552 CO 0.04 0.01 0.26 0.82 -0.57 0.00 0.00 179.45 180.01 1z0g h ILE 553 N 0.02 1.26 -0.71 1.86 2.04 -1.25 -1.81 117.51 118.92 1z0g h ILE 553 Ca 0.07 -0.88 0.14 0.00 1.00 0.00 0.00 64.86 65.19 1z0g h ILE 553 Cb 0.10 0.41 -0.10 0.00 -0.74 0.00 0.00 36.82 36.49 1z0g h ILE 553 CO -0.14 0.35 0.21 -0.33 0.00 0.00 0.00 178.15 178.24 1z0g h GLU 554 N 1.11 0.31 -0.36 2.37 5.08 -1.24 0.39 114.58 122.24 1z0g h GLU 554 Ca 0.25 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1z0g h GLU 554 Cb 0.28 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1z0g h GLU 554 CO -0.01 0.21 -0.05 0.00 -1.00 0.00 0.00 179.01 178.15 1z0g h ALA 555 N 1.56 1.24 -0.03 3.43 0.00 -0.84 0.42 119.26 125.05 1z0g h ALA 555 Ca 0.39 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1z0g h ALA 555 Cb 0.63 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1z0g h ALA 555 CO -0.45 0.50 -0.33 0.00 0.00 0.00 0.00 179.25 178.96 1z0g h ALA 556 N 1.40 0.09 -0.51 0.00 0.00 -0.66 -0.58 119.26 118.99 1z0g h ALA 556 Ca 0.11 -0.47 0.09 0.00 0.00 0.00 0.00 54.91 54.65 1z0g h ALA 556 Cb 0.43 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 1z0g h ALA 556 CO 0.02 0.17 0.06 0.82 0.00 0.00 0.00 179.25 180.31 1z0g h ILE 557 N -0.28 0.65 -0.86 0.00 2.04 0.06 -1.90 117.51 117.22 1z0g h ILE 557 Ca -0.03 -0.06 0.08 0.00 1.00 0.00 0.00 64.86 65.85 1z0g h ILE 557 Cb 1.02 0.46 -0.07 0.00 -0.74 0.00 0.00 36.82 37.49 1z0g h ILE 557 CO 0.07 0.03 0.51 1.56 0.00 0.00 0.00 178.15 180.32 1z0g h GLN 558 N 0.18 0.86 0.00 2.37 4.20 -0.58 -1.92 115.11 120.22 1z0g h GLN 558 Ca 0.26 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1z0g h GLN 558 Cb 0.38 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1z0g h GLN 558 CO -0.38 0.57 0.00 0.00 -0.67 0.00 0.00 178.83 178.35 1z0g n ALA 559 N -2.36 2.15 -1.21 3.87 0.00 -0.25 -4.85 120.51 117.84 1z0g n ALA 559 Ca 0.14 -0.11 -0.05 0.00 0.00 0.00 0.00 53.44 53.42 1z0g n ALA 559 Cb 0.24 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.40 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 0.10 0.69 3.78 0.00 0.00 -0.72 -4.89 105.19 104.15 1z0g n GLY 560 Ca 0.13 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.08 3.67 -0.12 0.99 1.43 -0.76 -5.02 118.68 117.79 1z0g s LEU 561 Ca 0.00 2.03 -0.05 0.00 -1.03 0.00 0.00 54.13 55.08 1z0g s LEU 561 Cb 0.00 -4.56 -0.26 0.00 0.03 0.00 0.00 46.19 41.40 1z0g s LEU 561 CO 0.00 -1.19 0.37 0.29 0.23 0.00 0.00 176.35 176.05 1z0g n LYS 562 N -1.54 0.75 -4.46 1.70 4.76 0.89 -4.66 118.16 115.60 1z0g n LYS 562 Ca 0.10 0.26 -0.22 0.00 -2.87 0.00 0.00 58.31 55.58 1z0g n LYS 562 Cb 0.52 -1.71 -0.11 0.00 -1.84 0.00 0.00 35.03 31.89 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 -2.56 1.65 -0.17 1.97 1.02 -1.15 -1.45 119.74 119.06 1z0g s LYS 563 Ca -0.22 -1.89 -0.08 0.00 0.02 0.00 0.00 55.97 53.80 1z0g s LYS 563 Cb 0.07 -1.07 0.06 0.00 -0.52 0.00 0.00 37.83 36.38 1z0g s LYS 563 CO 0.77 -0.09 0.39 0.54 -0.92 0.00 0.00 175.35 176.04 1z0g s VAL 564 N -3.12 -0.15 -0.05 3.17 0.11 0.86 -1.97 120.40 119.25 1z0g s VAL 564 Ca 0.34 0.12 -0.25 0.00 -2.93 0.00 0.00 61.98 59.25 1z0g s VAL 564 Cb 0.07 -0.59 -0.03 0.00 -1.53 0.00 0.00 36.38 34.30 1z0g s VAL 564 CO 0.14 0.05 0.78 -0.63 -3.33 0.00 0.00 175.10 172.12 1z0g s ILE 565 N 1.64 4.99 0.07 7.04 1.01 -0.07 -1.26 121.20 134.63 1z0g s ILE 565 Ca -0.08 1.62 0.01 0.00 0.00 0.00 0.00 60.65 62.20 1z0g s ILE 565 Cb -0.09 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1z0g s ILE 565 CO -0.12 0.22 -0.05 0.27 0.00 0.00 0.00 174.94 175.25 1z0g s ILE 566 N 0.90 0.50 0.38 2.92 -4.36 -0.65 -1.05 121.20 119.83 1z0g s ILE 566 Ca 0.42 -1.72 -0.28 0.00 -0.26 0.00 0.00 60.65 58.81 1z0g s ILE 566 Cb -0.19 -1.41 -0.10 0.00 1.25 0.00 0.00 42.46 42.02 1z0g s ILE 566 CO 0.21 -0.83 1.37 -2.84 0.24 0.00 0.00 174.94 173.09 1z0g s PRO 567 N -3.42 4.12 0.30 0.37 0.02 -1.24 -0.76 135.00 134.39 1z0g s PRO 567 Ca 0.06 2.33 0.06 0.00 0.02 0.00 0.00 61.00 63.47 1z0g s PRO 567 Cb 0.03 -2.92 0.78 0.00 0.02 0.00 0.00 34.50 32.41 1z0g s PRO 567 CO -0.05 -0.43 1.73 -0.22 -0.33 0.00 0.00 177.00 177.70 1z0g h LYS 568 N 2.99 0.55 0.00 5.54 3.64 -0.91 0.58 116.57 128.96 1z0g h LYS 568 Ca -0.50 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1z0g h LYS 568 Cb 1.24 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1z0g h LYS 568 CO 0.64 0.37 0.00 -0.25 -2.27 0.00 0.00 179.45 177.94 1z0g n ASP 569 N -4.91 0.48 -0.05 4.20 8.00 -1.26 -2.34 116.55 120.66 1z0g n ASP 569 Ca 0.24 0.60 0.14 0.00 0.71 0.00 0.00 54.79 56.48 1z0g n ASP 569 Cb 0.65 -0.71 0.67 0.00 -0.02 0.00 0.00 41.12 41.71 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 -2.00 0.24 -0.36 -2.24 5.03 0.19 -4.55 115.26 111.56 1z0g n ASN 570 Ca 0.03 -0.32 0.02 0.00 0.87 0.00 0.00 54.58 55.19 1z0g n ASN 570 Cb 0.26 -0.17 0.09 0.00 -1.02 0.00 0.00 39.78 38.93 1z0g n ASN 570 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1z0g n ILE 571 N -1.15 -0.46 1.48 2.41 2.08 -0.99 -1.42 119.36 121.31 1z0g n ILE 571 Ca 0.14 2.27 0.06 0.00 0.56 0.00 0.00 62.75 65.78 1z0g n ILE 571 Cb 0.26 -3.07 0.37 0.00 -0.75 0.00 0.00 39.64 36.46 1z0g n ILE 571 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1z0g n ASP 572 N -5.52 0.00 -0.00 4.38 5.75 -1.26 -2.89 116.55 117.01 1z0g n ASP 572 Ca 0.13 -1.09 0.09 0.00 -0.01 0.00 0.00 54.79 53.91 1z0g n ASP 572 Cb 0.44 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.42 1z0g n ASP 572 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1z0g n ASP 573 N -0.76 0.85 -4.55 -1.12 8.00 -0.51 -4.83 116.55 113.62 1z0g n ASP 573 Ca 0.09 -0.83 -0.40 0.00 0.71 0.00 0.00 54.79 54.37 1z0g n ASP 573 Cb 0.04 1.11 -0.03 0.00 -0.02 0.00 0.00 41.12 42.22 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 -2.85 3.58 -0.95 2.53 1.01 -1.14 -4.37 120.40 118.22 1z0g s VAL 574 Ca 0.05 0.28 -0.01 0.00 0.00 0.00 0.00 61.98 62.31 1z0g s VAL 574 Cb 0.14 -4.54 0.30 0.00 0.00 0.00 0.00 36.38 32.28 1z0g s VAL 574 CO 0.78 -1.49 1.31 0.18 0.00 0.00 0.00 175.10 175.88 1z0g n LEU 575 N 10.72 5.77 -4.69 3.92 4.77 -1.26 -5.06 117.00 131.17 1z0g n LEU 575 Ca 0.11 -5.31 -0.35 0.00 -0.03 0.00 0.00 56.01 50.43 1z0g n LEU 575 Cb 0.50 -1.08 -0.09 0.00 -2.33 0.00 0.00 43.42 40.42 1z0g n LEU 575 CO 0.71 1.84 -0.19 -0.76 -1.33 0.00 0.00 177.39 177.66 1z0g s LEU 576 N -2.88 4.11 0.51 2.23 1.43 -1.26 -5.03 118.68 117.79 1z0g s LEU 576 Ca 0.35 0.17 -0.23 0.00 -1.03 0.00 0.00 54.13 53.39 1z0g s LEU 576 Cb 0.09 -2.07 -0.07 0.00 0.03 0.00 0.00 46.19 44.17 1z0g s LEU 576 CO 0.05 0.14 1.25 0.47 0.23 0.00 0.00 176.35 178.49 1z0g n ASP 577 N 3.76 2.26 -0.34 2.29 8.00 -1.26 -4.72 116.55 126.54 1z0g n ASP 577 Ca -0.16 1.00 0.14 0.00 0.71 0.00 0.00 54.79 56.48 1z0g n ASP 577 Cb 0.52 -1.51 0.34 0.00 -0.02 0.00 0.00 41.12 40.45 1z0g n ASP 577 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z0g h ALA 578 N 1.50 1.66 -0.02 2.24 0.00 -1.99 0.25 119.26 122.89 1z0g h ALA 578 Ca -0.49 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 1z0g h ALA 578 Cb 1.31 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1z0g h ALA 578 CO 0.57 -0.17 -0.17 1.05 0.00 0.00 0.00 179.25 180.53 1z0g h GLU 579 N 0.64 0.03 0.00 0.00 4.11 -2.01 -1.50 114.58 115.85 1z0g h GLU 579 Ca 0.59 -0.01 -0.07 0.00 0.07 0.00 0.00 59.36 59.94 1z0g h GLU 579 Cb 1.02 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1z0g h GLU 579 CO -0.43 0.21 -0.49 0.45 0.07 0.00 0.00 179.01 178.81 1z0g h HIS 580 N 0.03 0.00 0.00 2.06 3.86 -1.30 -3.06 115.15 116.75 1z0g h HIS 580 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1z0g h HIS 580 Cb 0.32 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.79 1z0g h HIS 580 CO 0.00 0.33 0.00 -0.85 0.86 0.00 0.00 177.93 178.27 1z0g n GLU 581 N -3.11 0.15 0.03 2.45 0.28 -0.58 -2.06 120.64 117.81 1z0g n GLU 581 Ca 0.01 0.10 0.12 0.00 -0.16 0.00 0.00 57.16 57.23 1z0g n GLU 581 Cb 0.67 -1.50 0.22 0.00 1.43 0.00 0.00 31.44 32.26 1z0g n GLU 581 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1z0g n GLY 582 N 0.70 -1.33 0.07 -1.84 0.00 -1.14 -4.33 105.19 97.31 1z0g n GLY 582 Ca 0.08 -0.29 0.05 0.00 0.00 0.00 0.00 46.02 45.85 1z0g n GLY 582 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z0g n LYS 583 N -1.80 0.65 -3.83 1.61 4.76 -0.87 -4.90 118.16 113.77 1z0g n LYS 583 Ca 0.04 -0.01 -0.12 0.00 -2.87 0.00 0.00 58.31 55.36 1z0g n LYS 583 Cb 0.39 -1.65 -0.11 0.00 -1.84 0.00 0.00 35.03 31.82 1z0g n LYS 583 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1z0g s ILE 584 N -3.18 0.03 0.21 -0.18 2.07 -1.23 -4.88 121.20 114.04 1z0g s ILE 584 Ca -0.06 -0.23 -0.30 0.00 -1.41 0.00 0.00 60.65 58.65 1z0g s ILE 584 Cb 0.11 -0.33 -0.08 0.00 0.13 0.00 0.00 42.46 42.29 1z0g s ILE 584 CO 0.85 -0.13 0.95 -0.70 -1.91 0.00 0.00 174.94 174.00 1z0g s GLU 585 N -0.41 4.82 -0.23 3.50 2.12 -0.53 -4.84 118.70 123.13 1z0g s GLU 585 Ca -0.05 1.49 -0.00 0.00 0.36 0.00 0.00 54.97 56.77 1z0g s GLU 585 Cb -0.03 -3.30 0.03 0.00 0.26 0.00 0.00 34.13 31.09 1z0g s GLU 585 CO 0.01 0.44 -0.11 0.08 -0.54 0.00 0.00 175.26 175.14 1z0g s VAL 586 N -0.93 2.56 -0.32 3.70 1.01 -1.26 -0.10 120.40 125.07 1z0g s VAL 586 Ca 0.42 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 61.39 1z0g s VAL 586 Cb -0.26 -2.26 0.08 0.00 0.00 0.00 0.00 36.38 33.95 1z0g s VAL 586 CO 0.32 0.29 0.01 -0.63 0.00 0.00 0.00 175.10 175.09 1z0g s ILE 587 N 1.29 2.38 0.15 2.22 1.01 -0.39 -4.95 121.20 122.92 1z0g s ILE 587 Ca 0.01 -2.02 -0.21 0.00 0.00 0.00 0.00 60.65 58.42 1z0g s ILE 587 Cb -0.16 -2.61 -0.08 0.00 0.01 0.00 0.00 42.46 39.63 1z0g s ILE 587 CO -0.07 -0.39 0.69 -2.16 0.00 0.00 0.00 174.94 173.01 1z0g s PRO 588 N 1.01 4.34 0.18 2.79 0.04 -1.26 -1.64 135.00 140.46 1z0g s PRO 588 Ca 0.03 0.92 0.05 0.00 0.04 0.00 0.00 61.00 62.04 1z0g s PRO 588 Cb -0.20 -3.13 -0.05 0.00 0.04 0.00 0.00 34.50 31.16 1z0g s PRO 588 CO -0.06 0.54 -0.10 0.14 0.04 0.00 0.00 177.00 177.56 1z0g s VAL 589 N -1.25 1.33 0.00 -0.36 -7.23 0.06 -4.72 120.40 108.22 1z0g s VAL 589 Ca 0.36 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.42 1z0g s VAL 589 Cb -0.20 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 34.76 1z0g s VAL 589 CO 0.22 -0.64 0.22 -1.54 -0.31 0.00 0.00 175.10 173.05 1z0g n SER 590 N -0.29 0.43 -4.15 4.85 3.41 -1.26 -0.27 113.62 116.34 1z0g n SER 590 Ca -0.09 -0.90 -0.10 0.00 -0.26 0.00 0.00 58.87 57.52 1z0g n SER 590 Cb 0.61 0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 64.52 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 -0.06 0.80 0.39 4.33 0.52 -1.26 -0.29 118.95 123.37 1z0g s ARG 591 Ca 0.00 -1.32 0.17 0.00 -0.52 0.00 0.00 55.73 54.06 1z0g s ARG 591 Cb 0.00 -0.08 0.78 0.00 0.52 0.00 0.00 34.95 36.17 1z0g s ARG 591 CO 0.00 -0.06 1.80 0.97 0.02 0.00 0.00 175.30 178.03 1z0g h ILE 592 N 2.99 1.01 -0.29 1.52 6.09 -1.37 -2.78 117.51 124.68 1z0g h ILE 592 Ca -0.35 -1.35 -0.07 0.00 -1.37 0.00 0.00 64.86 61.72 1z0g h ILE 592 Cb 1.16 1.78 -0.02 0.00 0.47 0.00 0.00 36.82 40.22 1z0g h ILE 592 CO 0.65 0.35 -0.11 -0.55 -3.07 0.00 0.00 178.15 175.42 1z0g h ASN 593 N 0.00 0.46 -0.37 2.19 -1.07 -1.94 -2.48 115.58 112.37 1z0g h ASN 593 Ca -0.00 -0.11 -0.17 0.00 0.07 0.00 0.00 56.30 56.09 1z0g h ASN 593 Cb 0.75 -0.12 -0.00 0.00 -2.07 0.00 0.00 38.32 36.88 1z0g h ASN 593 CO 0.05 0.61 -0.42 -0.33 0.07 0.00 0.00 177.43 177.41 1z0g h GLU 594 N 0.45 0.94 -0.16 4.14 5.08 -1.91 -0.92 114.58 122.20 1z0g h GLU 594 Ca 0.09 -0.51 0.04 0.00 -1.00 0.00 0.00 59.36 57.98 1z0g h GLU 594 Cb 0.46 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.67 1z0g h GLU 594 CO 0.03 1.17 -0.46 0.28 -1.00 0.00 0.00 179.01 179.02 1z0g h VAL 595 N 0.76 0.10 -0.87 3.13 2.07 -1.56 -1.58 116.25 118.30 1z0g h VAL 595 Ca 0.05 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.69 1z0g h VAL 595 Cb 1.02 0.10 -0.08 0.00 -1.52 0.00 0.00 31.29 30.80 1z0g h VAL 595 CO 0.10 0.00 0.50 -0.07 0.02 0.00 0.00 177.57 178.12 1z0g h LEU 596 N -0.50 0.69 -1.10 2.57 3.38 -1.37 -2.31 115.31 116.66 1z0g h LEU 596 Ca 0.07 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1z0g h LEU 596 Cb 0.64 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1z0g h LEU 596 CO -0.43 0.36 0.47 -0.33 0.09 0.00 0.00 178.44 178.61 1z0g h GLU 597 N 0.79 1.09 -0.27 1.13 5.08 -0.84 -2.27 114.58 119.29 1z0g h GLU 597 Ca 0.43 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.56 1z0g h GLU 597 Cb 0.46 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1z0g h GLU 597 CO -0.28 0.77 -0.39 0.45 -1.00 0.00 0.00 179.01 178.56 1z0g h HIS 598 N 1.11 0.75 0.00 4.33 3.86 -0.77 -3.41 115.15 121.03 1z0g h HIS 598 Ca 0.29 -0.22 -0.09 0.00 -1.16 0.00 0.00 60.37 59.19 1z0g h HIS 598 Cb -0.03 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 1z0g h HIS 598 CO 0.01 0.93 -1.63 1.33 0.86 0.00 0.00 177.93 179.42 1z0g n VAL 599 N -4.04 0.35 -2.18 2.45 0.24 -0.95 -4.94 118.33 109.25 1z0g n VAL 599 Ca -0.02 -0.36 -0.38 0.00 -2.04 0.00 0.00 64.34 61.55 1z0g n VAL 599 Cb 0.52 -0.21 -0.01 0.00 -1.47 0.00 0.00 33.84 32.67 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 -4.27 4.12 0.45 1.34 1.43 -0.87 0.31 118.68 121.19 1z0g s LEU 600 Ca -0.05 2.44 -0.24 0.00 -1.03 0.00 0.00 54.13 55.26 1z0g s LEU 600 Cb 0.05 -4.08 -0.08 0.00 0.03 0.00 0.00 46.19 42.12 1z0g s LEU 600 CO 0.47 -0.86 1.18 -0.70 0.23 0.00 0.00 176.35 176.66 1z0g s GLU 601 N -2.45 3.82 0.32 1.70 2.12 0.11 -4.87 118.70 119.45 1z0g s GLU 601 Ca 0.60 1.83 -0.29 0.00 0.36 0.00 0.00 54.97 57.47 1z0g s GLU 601 Cb -0.33 -2.48 -0.10 0.00 0.26 0.00 0.00 34.13 31.48 1z0g s GLU 601 CO 0.41 -0.52 1.31 -0.51 -0.54 0.00 0.00 175.26 175.41 1z0g s ASP 602 N -1.26 6.78 0.00 -1.70 1.01 -1.26 -4.56 116.67 115.68 1z0g s ASP 602 Ca 0.62 2.68 0.00 0.00 0.71 0.00 0.00 52.55 56.55 1z0g s ASP 602 Cb -0.30 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 40.98 1z0g s ASP 602 CO 0.37 -0.54 0.00 0.61 0.21 0.00 0.00 175.17 175.82 1z0g n GLY 603 N 0.92 -2.40 0.35 0.21 0.00 -1.26 -4.92 105.19 98.09 1z0g n GLY 603 Ca 0.01 -1.26 -0.07 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.22 -0.60 1.61 3.11 -1.99 -0.31 116.57 118.17 1z0g h LYS 604 Ca 0.00 0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 57.82 1z0g h LYS 604 Cb 0.00 0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 31.25 1z0g h LYS 604 CO 0.00 -0.15 0.25 0.87 -2.81 0.00 0.00 179.45 177.61 1z0g h LYS 605 N -0.23 0.89 -0.73 1.90 1.57 -1.93 -0.63 116.57 117.41 1z0g h LYS 605 Ca 0.19 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1z0g h LYS 605 Cb 0.55 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1z0g h LYS 605 CO -0.59 0.75 0.41 -0.22 -0.57 0.00 0.00 179.45 179.23 1z0g h LYS 606 N 0.83 1.01 -0.37 3.15 3.64 -1.77 -0.36 116.57 122.70 1z0g h LYS 606 Ca 0.20 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1z0g h LYS 606 Cb 0.18 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1z0g h LYS 606 CO -0.02 0.74 0.22 -0.91 -2.27 0.00 0.00 179.45 177.21 1z0g h ASN 607 N 1.01 0.35 0.18 4.20 2.35 -0.38 0.43 115.58 123.72 1z0g h ASN 607 Ca 0.26 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.92 1z0g h ASN 607 Cb 0.01 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1z0g h ASN 607 CO -0.04 0.26 -0.32 -0.09 -1.65 0.00 0.00 177.43 175.58 1z0g h ARG 608 N 0.44 0.23 -0.34 0.81 9.65 -0.99 -2.82 114.38 121.37 1z0g h ARG 608 Ca 0.15 -0.09 -0.16 0.00 -1.10 0.00 0.00 59.98 58.78 1z0g h ARG 608 Cb 0.00 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 1z0g h ARG 608 CO -0.07 0.53 -0.42 1.25 2.80 0.00 0.00 179.97 184.07 1z0g h LEU 609 N 0.20 0.90 -1.49 3.80 5.85 0.36 -3.20 115.31 121.74 1z0g h LEU 609 Ca 0.03 -0.42 -0.05 0.00 0.84 0.00 0.00 57.88 58.27 1z0g h LEU 609 Cb 0.67 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1z0g h LEU 609 CO 0.05 1.20 -0.26 0.24 -0.34 0.00 0.00 178.44 179.33 1z0g h MET 610 N 0.68 0.00 -0.26 1.25 2.86 -0.88 -2.19 114.93 116.39 1z0g h MET 610 Ca 0.05 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1z0g h MET 610 Cb 0.99 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 1z0g h MET 610 CO 0.10 0.26 0.08 0.77 1.06 0.00 0.00 176.91 179.18 1z0g h SER 611 N 0.00 0.37 0.00 1.22 0.02 -1.50 -3.01 113.55 110.66 1z0g h SER 611 Ca -0.00 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1z0g h SER 611 Cb 0.49 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1z0g h SER 611 CO 0.03 0.47 0.27 0.29 -1.14 0.00 0.00 176.83 176.76 1z0g n LYS 612 N -4.74 0.10 0.00 3.45 5.02 -0.83 -2.92 118.16 118.23 1z0g n LYS 612 Ca -0.03 0.58 0.07 0.00 -2.02 0.00 0.00 58.31 56.92 1z0g n LYS 612 Cb 0.15 -2.09 0.03 0.00 -0.02 0.00 0.00 35.03 33.11 1z0g n LYS 612 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1z0g n PHE 613 N -2.08 0.00 0.00 2.13 3.72 -1.13 -4.62 117.46 115.47 1z0g n PHE 613 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1z0g n PHE 613 Cb 0.29 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 1z0g n PHE 613 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1z0g n LYS 614 N 0.36 0.00 0.00 -1.08 5.02 -1.15 -5.00 118.16 116.32 1z0g n LYS 614 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1z0g n LYS 614 Cb 0.35 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 1z0g n LYS 614 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27