#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 0.59 0.00 -0.35 -0.00 -1.26 -5.02 117.00 110.96 1z0g n LEU 418 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 1z0g n LEU 418 Cb 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 43.42 43.22 1z0g n LEU 418 CO 0.00 0.11 0.00 2.22 -0.00 0.00 0.00 177.39 179.72 1z0g n PHE 419 N -1.62 0.00 -3.65 1.96 -1.74 -1.26 -4.99 117.46 106.16 1z0g n PHE 419 Ca 0.05 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.81 1z0g n PHE 419 Cb 0.36 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.23 1z0g n PHE 419 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 1z0g s ILE 420 N 1.66 -0.45 -0.04 1.97 1.01 -1.26 -5.07 121.20 119.03 1z0g s ILE 420 Ca 0.00 0.25 0.20 0.00 0.00 0.00 0.00 60.65 61.10 1z0g s ILE 420 Cb 0.00 -0.49 -0.31 0.00 0.01 0.00 0.00 42.46 41.67 1z0g s ILE 420 CO 0.00 0.10 0.43 0.35 0.00 0.00 0.00 174.94 175.82 1z0g n THR 421 N 5.36 0.06 -4.08 2.92 -2.24 -1.26 -4.66 114.28 110.38 1z0g n THR 421 Ca -0.06 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 61.13 1z0g n THR 421 Cb 0.50 0.01 -0.08 0.00 -2.10 0.00 0.00 70.33 68.65 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 -3.37 1.17 0.00 -0.78 -1.05 -1.26 -3.75 118.70 109.66 1z0g s GLU 422 Ca -0.08 -1.38 0.00 0.00 -0.15 0.00 0.00 54.97 53.36 1z0g s GLU 422 Cb 0.13 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 34.14 1z0g s GLU 422 CO 0.85 -0.40 0.00 0.41 0.95 0.00 0.00 175.26 177.06 1z0g n GLY 423 N -0.22 -2.41 2.86 -3.83 0.00 -1.26 -4.70 105.19 95.62 1z0g n GLY 423 Ca -0.03 -2.15 -0.14 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.63 0.11 -0.23 1.61 2.02 -1.26 -1.24 117.35 117.74 1z0g s TYR 424 Ca 0.00 0.01 -0.14 0.00 -0.37 0.00 0.00 57.07 56.57 1z0g s TYR 424 Cb 0.00 -0.13 0.07 0.00 -0.40 0.00 0.00 41.96 41.50 1z0g s TYR 424 CO 0.00 -0.03 0.56 -2.00 -1.57 0.00 0.00 175.55 172.51 1z0g s GLU 425 N 0.28 0.58 0.24 -0.62 2.12 -0.80 -4.84 118.70 115.66 1z0g s GLU 425 Ca -0.02 0.99 -0.30 0.00 0.36 0.00 0.00 54.97 56.00 1z0g s GLU 425 Cb -0.04 0.10 -0.09 0.00 0.26 0.00 0.00 34.13 34.36 1z0g s GLU 425 CO -0.01 -0.14 1.31 0.08 -0.54 0.00 0.00 175.26 175.96 1z0g s VAL 426 N 1.34 3.05 -1.70 3.70 1.01 -1.26 -0.52 120.40 126.02 1z0g s VAL 426 Ca -0.08 0.91 0.00 0.00 0.00 0.00 0.00 61.98 62.81 1z0g s VAL 426 Cb -0.06 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1z0g s VAL 426 CO -0.14 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.73 1z0g n GLY 427 N 1.94 1.47 3.16 4.51 0.00 -1.26 -4.89 105.19 110.12 1z0g n GLY 427 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1z0g n GLY 427 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z0g s ARG 428 N -3.42 2.78 -0.06 1.61 3.52 -1.25 -0.42 118.95 121.70 1z0g s ARG 428 Ca 0.00 -0.78 0.00 0.00 -0.13 0.00 0.00 55.73 54.83 1z0g s ARG 428 Cb 0.00 -2.18 0.02 0.00 -1.56 0.00 0.00 34.95 31.24 1z0g s ARG 428 CO 0.00 0.08 -0.05 0.08 -0.81 0.00 0.00 175.30 174.61 1z0g s VAL 429 N 0.58 0.62 -1.05 7.11 1.01 -0.26 -4.73 120.40 123.68 1z0g s VAL 429 Ca -0.14 -0.12 -0.23 0.00 0.00 0.00 0.00 61.98 61.50 1z0g s VAL 429 Cb -0.17 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 35.56 1z0g s VAL 429 CO 0.04 0.26 1.68 0.20 0.00 0.00 0.00 175.10 177.29 1z0g s ASN 430 N 1.24 6.06 1.18 3.32 0.01 -1.26 -1.95 114.94 123.54 1z0g s ASN 430 Ca -0.06 -1.44 -0.18 0.00 -0.71 0.00 0.00 52.86 50.47 1z0g s ASN 430 Cb -0.14 -2.57 0.28 0.00 0.41 0.00 0.00 41.25 39.23 1z0g s ASN 430 CO -0.02 -1.93 1.10 -0.83 -1.51 0.00 0.00 177.10 173.91 1z0g s GLY 431 N 5.80 1.58 0.02 0.66 0.00 -0.98 -2.47 107.32 111.94 1z0g s GLY 431 Ca 0.56 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 44.44 1z0g s GLY 431 CO -0.02 -0.01 -0.08 1.08 0.00 0.00 0.00 173.10 174.07 1z0g s LEU 432 N -6.89 2.14 0.00 0.66 1.43 -0.93 -1.85 118.68 113.23 1z0g s LEU 432 Ca 0.70 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 53.48 1z0g s LEU 432 Cb -0.11 -0.27 -0.01 0.00 0.03 0.00 0.00 46.19 45.83 1z0g s LEU 432 CO 0.56 -0.05 0.08 0.00 0.23 0.00 0.00 176.35 177.17 1z0g n ALA 433 N 2.17 0.22 -2.70 4.21 0.00 0.03 -4.85 120.51 119.59 1z0g n ALA 433 Ca -0.18 -0.66 -0.18 0.00 0.00 0.00 0.00 53.44 52.42 1z0g n ALA 433 Cb 0.56 0.50 -0.13 0.00 0.00 0.00 0.00 19.45 20.38 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 -2.29 0.95 -0.56 0.00 -7.23 -1.26 -1.43 120.40 108.59 1z0g s VAL 434 Ca 0.11 -1.00 0.23 0.00 -1.81 0.00 0.00 61.98 59.51 1z0g s VAL 434 Cb 0.01 -0.89 -0.06 0.00 0.56 0.00 0.00 36.38 35.99 1z0g s VAL 434 CO 0.08 -0.10 1.09 -0.38 -0.31 0.00 0.00 175.10 175.48 1z0g n ILE 435 N 1.80 0.27 0.00 -0.62 5.41 -0.66 -2.47 119.36 123.09 1z0g n ILE 435 Ca -0.19 -0.30 0.00 0.00 1.00 0.00 0.00 62.75 63.27 1z0g n ILE 435 Cb 0.55 0.05 0.00 0.00 -0.71 0.00 0.00 39.64 39.52 1z0g n ILE 435 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z0g n GLY 436 N 1.33 -1.69 0.24 7.39 0.00 -1.26 -4.28 105.19 106.93 1z0g n GLY 436 Ca 0.02 0.60 -0.05 0.00 0.00 0.00 0.00 46.02 46.58 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 0.00 -0.24 0.00 1.61 4.07 -1.26 -4.61 120.64 120.21 1z0g n GLU 437 Ca 0.00 0.90 0.00 0.00 -0.06 0.00 0.00 57.16 58.00 1z0g n GLU 437 Cb 0.00 -1.32 0.00 0.00 -0.06 0.00 0.00 31.44 30.06 1z0g n GLU 437 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1z0g n SER 438 N -4.76 0.00 -2.87 4.31 3.41 -1.26 -5.05 113.62 107.39 1z0g n SER 438 Ca 0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.51 1z0g n SER 438 Cb 0.17 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.14 1z0g n SER 438 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z0g n ALA 439 N 0.00 -0.30 -0.01 7.33 0.00 -1.26 -5.00 120.51 121.27 1z0g n ALA 439 Ca 0.00 -1.97 -0.00 0.00 0.00 0.00 0.00 53.44 51.47 1z0g n ALA 439 Cb 0.00 -1.18 -0.00 0.00 0.00 0.00 0.00 19.45 18.27 1z0g n ALA 439 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0g n GLY 440 N 1.45 -0.02 3.05 0.00 0.00 -1.26 -1.65 105.19 106.77 1z0g n GLY 440 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 1z0g n GLY 440 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z0g s ILE 441 N -0.01 -0.01 0.06 -0.61 -4.36 -0.51 -4.74 121.20 111.02 1z0g s ILE 441 Ca 0.01 0.02 -0.34 0.00 -0.26 0.00 0.00 60.65 60.08 1z0g s ILE 441 Cb -0.01 -0.27 -0.13 0.00 1.25 0.00 0.00 42.46 43.30 1z0g s ILE 441 CO 0.01 0.01 1.68 0.52 0.24 0.00 0.00 174.94 177.39 1z0g n VAL 442 N 3.17 0.22 -3.85 8.37 0.31 -1.26 -0.79 118.33 124.50 1z0g n VAL 442 Ca -0.15 -0.04 -0.29 0.00 -0.01 0.00 0.00 64.34 63.86 1z0g n VAL 442 Cb 0.58 -1.62 -0.13 0.00 -0.91 0.00 0.00 33.84 31.76 1z0g n VAL 442 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1z0g s LEU 443 N 2.08 4.10 0.17 7.52 0.20 -0.77 -4.90 118.68 127.08 1z0g s LEU 443 Ca 0.84 -3.36 -0.33 0.00 0.69 0.00 0.00 54.13 51.97 1z0g s LEU 443 Cb -0.70 -1.46 -0.13 0.00 -0.43 0.00 0.00 46.19 43.46 1z0g s LEU 443 CO 0.44 -0.16 1.61 -2.65 -0.29 0.00 0.00 176.35 175.30 1z0g n PRO 444 N 2.61 2.29 -4.22 0.98 -0.02 -1.26 -2.31 135.00 133.08 1z0g n PRO 444 Ca 0.14 0.83 -0.35 0.00 -2.02 0.00 0.00 63.50 62.10 1z0g n PRO 444 Cb 0.35 -2.61 -0.08 0.00 -0.02 0.00 0.00 33.50 31.13 1z0g n PRO 444 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1z0g s ILE 445 N 0.99 4.68 -0.07 4.25 -1.09 -0.82 0.16 121.20 129.29 1z0g s ILE 445 Ca 0.78 -0.13 0.03 0.00 -2.23 0.00 0.00 60.65 59.11 1z0g s ILE 445 Cb -0.64 -3.00 0.01 0.00 -1.58 0.00 0.00 42.46 37.25 1z0g s ILE 445 CO 0.37 0.60 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.87 1z0g s ILE 446 N -0.94 1.50 0.09 2.92 1.01 -0.24 -1.10 121.20 124.43 1z0g s ILE 446 Ca 0.14 -0.71 0.09 0.00 0.00 0.00 0.00 60.65 60.17 1z0g s ILE 446 Cb -0.12 -1.32 -0.03 0.00 0.01 0.00 0.00 42.46 41.00 1z0g s ILE 446 CO 0.03 0.43 -0.23 0.00 0.00 0.00 0.00 174.94 175.18 1z0g s ALA 447 N 0.42 1.99 -0.01 9.38 0.00 0.44 -0.55 121.76 133.42 1z0g s ALA 447 Ca -0.13 -1.27 -0.01 0.00 0.00 0.00 0.00 51.96 50.54 1z0g s ALA 447 Cb -0.16 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.65 1z0g s ALA 447 CO 0.05 0.43 0.03 -2.00 0.00 0.00 0.00 175.76 174.27 1z0g s GLU 448 N -1.75 0.02 -0.09 0.00 2.56 0.19 -4.70 118.70 114.94 1z0g s GLU 448 Ca 0.09 0.07 0.01 0.00 0.00 0.00 0.00 54.97 55.15 1z0g s GLU 448 Cb -0.10 -0.03 0.02 0.00 2.00 0.00 0.00 34.13 36.02 1z0g s GLU 448 CO 0.04 -0.04 -0.11 0.14 -0.56 0.00 0.00 175.26 174.74 1z0g s VAL 449 N 0.22 1.12 0.17 3.70 -7.23 -1.26 -0.51 120.40 116.62 1z0g s VAL 449 Ca -0.02 -0.42 0.08 0.00 -1.81 0.00 0.00 61.98 59.81 1z0g s VAL 449 Cb -0.03 -1.07 -0.04 0.00 0.56 0.00 0.00 36.38 35.81 1z0g s VAL 449 CO -0.01 0.37 -0.16 0.42 -0.31 0.00 0.00 175.10 175.40 1z0g s THR 450 N 1.07 1.72 0.67 5.32 -4.23 -0.40 -4.99 115.64 114.80 1z0g s THR 450 Ca -0.07 -1.98 -0.17 0.00 -1.18 0.00 0.00 61.69 58.29 1z0g s THR 450 Cb -0.15 -1.86 0.00 0.00 1.34 0.00 0.00 72.50 71.84 1z0g s THR 450 CO -0.01 -0.42 1.28 -2.65 -0.54 0.00 0.00 174.62 172.28 1z0g n PRO 451 N 0.11 0.99 -0.12 3.99 -0.02 -1.26 -1.27 135.00 137.42 1z0g n PRO 451 Ca -0.12 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1z0g n PRO 451 Cb 0.58 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1z0g n PRO 451 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1z0g n SER 452 N -2.07 1.65 0.00 2.55 7.64 0.65 -4.61 113.62 119.44 1z0g n SER 452 Ca 0.16 -1.24 0.00 0.00 1.01 0.00 0.00 58.87 58.80 1z0g n SER 452 Cb 0.48 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1z0g n SER 452 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1z0g n MET 453 N 1.46 0.00 -0.04 1.43 2.81 -1.26 -5.01 117.12 116.52 1z0g n MET 453 Ca 0.00 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.84 1z0g n MET 453 Cb 0.18 -0.03 0.04 0.00 -0.71 0.00 0.00 33.22 32.70 1z0g n MET 453 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1z0g n GLU 457 N 0.00 -2.38 -0.13 0.03 4.07 -1.26 -5.21 120.64 115.76 1z0g n GLU 457 Ca 0.00 -0.22 0.00 0.00 -0.06 0.00 0.00 57.16 56.88 1z0g n GLU 457 Cb 0.00 -0.28 0.00 0.00 -0.06 0.00 0.00 31.44 31.10 1z0g n GLU 457 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1z0g n GLY 458 N -0.75 -0.61 3.58 8.31 0.00 -0.83 -4.94 105.19 109.95 1z0g n GLY 458 Ca 0.02 -1.73 -0.09 0.00 0.00 0.00 0.00 46.02 44.21 1z0g n GLY 458 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1z0g s ARG 459 N -2.36 0.53 -0.38 1.61 1.70 -1.24 -4.98 118.95 113.83 1z0g s ARG 459 Ca 0.00 0.11 -0.25 0.00 -0.47 0.00 0.00 55.73 55.12 1z0g s ARG 459 Cb 0.00 0.25 0.01 0.00 -0.57 0.00 0.00 34.95 34.64 1z0g s ARG 459 CO 0.00 -0.17 0.87 0.08 -1.08 0.00 0.00 175.30 175.00 1z0g s VAL 460 N -1.19 4.62 -0.42 4.99 1.01 -1.26 -1.67 120.40 126.49 1z0g s VAL 460 Ca 0.00 1.01 -0.17 0.00 0.00 0.00 0.00 61.98 62.82 1z0g s VAL 460 Cb -0.01 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 32.09 1z0g s VAL 460 CO -0.00 -0.54 0.42 -0.63 0.00 0.00 0.00 175.10 174.34 1z0g s ILE 461 N 3.38 5.11 0.03 2.22 1.01 -0.02 -4.98 121.20 127.95 1z0g s ILE 461 Ca 0.35 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.61 1z0g s ILE 461 Cb -0.12 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 1z0g s ILE 461 CO 0.19 -0.41 -0.04 0.00 0.00 0.00 0.00 174.94 174.68 1z0g s ALA 462 N 2.07 0.32 0.34 9.38 0.00 -1.26 -1.63 121.76 130.96 1z0g s ALA 462 Ca 0.11 -0.79 0.09 0.00 0.00 0.00 0.00 51.96 51.37 1z0g s ALA 462 Cb -0.17 0.16 -0.06 0.00 0.00 0.00 0.00 23.12 23.04 1z0g s ALA 462 CO 0.13 -0.19 -0.09 0.99 0.00 0.00 0.00 175.76 176.60 1z0g s THR 463 N -2.10 2.17 0.02 0.00 2.01 -1.26 -4.90 115.64 111.57 1z0g s THR 463 Ca -0.09 -2.20 0.00 0.00 0.31 0.00 0.00 61.69 59.71 1z0g s THR 463 Cb -0.05 -2.62 0.00 0.00 0.01 0.00 0.00 72.50 69.84 1z0g s THR 463 CO -0.03 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.29 1z0g n GLY 464 N -0.76 -1.81 0.23 4.40 0.00 -1.26 -3.79 105.19 102.19 1z0g n GLY 464 Ca -0.05 -1.31 0.12 0.00 0.00 0.00 0.00 46.02 44.78 1z0g n GLY 464 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z0g h ARG 465 N 0.00 0.00 -0.22 1.61 3.08 -1.98 -0.72 114.38 116.15 1z0g h ARG 465 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1z0g h ARG 465 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1z0g h ARG 465 CO 0.00 0.09 0.00 1.28 -1.07 0.00 0.00 179.97 180.27 1z0g n LEU 466 N -3.15 1.25 0.21 3.04 4.77 -1.26 -4.33 117.00 117.53 1z0g n LEU 466 Ca 0.02 -0.61 0.07 0.00 -0.03 0.00 0.00 56.01 55.46 1z0g n LEU 466 Cb 0.48 -0.15 0.48 0.00 -2.33 0.00 0.00 43.42 41.91 1z0g n LEU 466 CO 0.33 0.30 0.81 0.06 -1.33 0.00 0.00 177.39 177.56 1z0g h GLN 467 N 1.40 0.00 0.00 3.23 3.07 -1.22 -1.76 115.11 119.83 1z0g h GLN 467 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.62 1z0g h GLN 467 Cb 0.32 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.86 1z0g h GLN 467 CO 0.00 0.28 -0.56 1.05 0.09 0.00 0.00 178.83 179.69 1z0g h GLU 468 N 0.00 0.00 -0.05 0.06 4.11 -1.82 -0.99 114.58 115.90 1z0g h GLU 468 Ca -0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.19 1z0g h GLU 468 Cb 0.58 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.84 1z0g h GLU 468 CO 0.04 0.56 -0.92 0.82 0.07 0.00 0.00 179.01 179.57 1z0g h ILE 469 N 0.00 1.32 -0.46 -1.06 2.04 -1.64 -1.59 117.51 116.12 1z0g h ILE 469 Ca -0.01 -2.21 0.09 0.00 1.00 0.00 0.00 64.86 63.73 1z0g h ILE 469 Cb 1.15 2.26 -0.09 0.00 -0.74 0.00 0.00 36.82 39.40 1z0g h ILE 469 CO 0.07 0.68 -0.10 0.00 0.00 0.00 0.00 178.15 178.81 1z0g h ALA 470 N 0.58 0.32 -0.23 1.87 0.00 -1.15 0.35 119.26 121.00 1z0g h ALA 470 Ca -0.09 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1z0g h ALA 470 Cb 1.56 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 1z0g h ALA 470 CO 0.18 -0.44 -0.23 0.00 0.00 0.00 0.00 179.25 178.75 1z0g h ARG 471 N 0.01 0.42 -0.22 0.00 3.08 -1.02 -0.46 114.38 116.19 1z0g h ARG 471 Ca 0.22 -0.15 -0.14 0.00 0.07 0.00 0.00 59.98 59.98 1z0g h ARG 471 Cb 0.34 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1z0g h ARG 471 CO -0.46 0.63 -0.43 1.49 -1.07 0.00 0.00 179.97 180.13 1z0g h GLU 472 N 0.37 0.68 -0.53 0.04 4.81 -0.17 -2.05 114.58 117.73 1z0g h GLU 472 Ca 0.06 -0.44 -0.12 0.00 -0.13 0.00 0.00 59.36 58.74 1z0g h GLU 472 Cb 0.62 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 1z0g h GLU 472 CO 0.04 1.05 -0.12 0.00 -0.73 0.00 0.00 179.01 179.26 1z0g h ALA 473 N 0.62 0.73 0.33 2.92 0.00 -0.15 -2.37 119.26 121.33 1z0g h ALA 473 Ca 0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1z0g h ALA 473 Cb 1.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1z0g h ALA 473 CO 0.10 0.65 -0.51 0.28 0.00 0.00 0.00 179.25 179.77 1z0g h VAL 474 N 0.89 0.00 -0.73 0.00 2.07 -1.03 -1.69 116.25 115.76 1z0g h VAL 474 Ca 0.13 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.74 1z0g h VAL 474 Cb 0.69 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.36 1z0g h VAL 474 CO 0.05 0.00 -0.37 0.80 0.02 0.00 0.00 177.57 178.07 1z0g n MET 475 N -5.46 -0.26 0.00 1.57 0.00 -0.78 -0.52 117.12 111.67 1z0g n MET 475 Ca -0.10 1.11 -0.02 0.00 0.00 0.00 0.00 57.70 58.68 1z0g n MET 475 Cb 0.44 -1.63 0.25 0.00 0.00 0.00 0.00 33.22 32.27 1z0g n MET 475 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 175.97 175.06 1z0g h ASN 476 N 0.00 0.50 0.60 6.12 4.21 -1.25 -2.75 115.58 123.01 1z0g h ASN 476 Ca 0.17 -0.13 -0.28 0.00 1.21 0.00 0.00 56.30 57.27 1z0g h ASN 476 Cb 0.35 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.42 1z0g h ASN 476 CO -0.70 0.65 -1.30 1.62 -1.29 0.00 0.00 177.43 176.41 1z0g h VAL 477 N 0.48 1.43 -0.71 2.81 3.04 -0.88 -2.83 116.25 119.59 1z0g h VAL 477 Ca 0.09 -3.02 0.14 0.00 -1.01 0.00 0.00 66.70 62.90 1z0g h VAL 477 Cb 0.48 2.90 -0.10 0.00 -2.01 0.00 0.00 31.29 32.56 1z0g h VAL 477 CO 0.03 0.88 0.23 0.28 -1.01 0.00 0.00 177.57 177.97 1z0g h SER 478 N 0.07 0.15 0.50 3.17 0.02 -0.71 -0.91 113.55 115.84 1z0g h SER 478 Ca -0.15 0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1z0g h SER 478 Cb 1.98 0.13 0.00 0.00 0.14 0.00 0.00 62.40 64.65 1z0g h SER 478 CO 0.19 0.05 -0.24 0.00 -1.14 0.00 0.00 176.83 175.69 1z0g h ALA 479 N 1.55 -0.68 0.46 3.77 0.00 -1.44 -1.17 119.26 121.76 1z0g h ALA 479 Ca 0.39 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1z0g h ALA 479 Cb 0.61 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1z0g h ALA 479 CO -0.43 -0.80 -0.22 0.97 0.00 0.00 0.00 179.25 178.77 1z0g h ILE 480 N -0.84 0.53 -0.83 0.00 6.09 -1.19 -1.00 117.51 120.26 1z0g h ILE 480 Ca -0.07 -0.22 0.07 0.00 -1.37 0.00 0.00 64.86 63.27 1z0g h ILE 480 Cb 0.59 0.63 -0.10 0.00 0.47 0.00 0.00 36.82 38.41 1z0g h ILE 480 CO 0.11 0.04 -0.49 -0.38 -3.07 0.00 0.00 178.15 174.36 1z0g n ILE 481 N -5.30 -0.57 0.00 2.19 5.41 -0.39 -2.01 119.36 118.69 1z0g n ILE 481 Ca -0.11 2.15 0.00 0.00 1.00 0.00 0.00 62.75 65.79 1z0g n ILE 481 Cb 0.29 -2.67 0.00 0.00 -0.71 0.00 0.00 39.64 36.55 1z0g n ILE 481 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1z0g n LYS 482 N -4.94 0.00 -0.23 0.38 4.01 -0.44 -0.75 118.16 116.19 1z0g n LYS 482 Ca 0.02 0.60 0.07 0.00 -0.51 0.00 0.00 58.31 58.48 1z0g n LYS 482 Cb 0.22 -1.25 0.14 0.00 -0.51 0.00 0.00 35.03 33.62 1z0g n LYS 482 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1z0g n LYS 483 N -1.78 -0.06 -0.02 1.97 4.81 -0.41 0.88 118.16 123.55 1z0g n LYS 483 Ca 0.00 1.01 0.07 0.00 -0.87 0.00 0.00 58.31 58.52 1z0g n LYS 483 Cb 0.00 -1.56 -0.15 0.00 0.02 0.00 0.00 35.03 33.34 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 -4.99 0.00 0.23 5.64 4.01 -0.85 -4.45 117.16 116.75 1z0g n TYR 484 Ca 0.13 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.91 1z0g n TYR 484 Cb 0.41 -0.54 -0.05 0.00 -0.31 0.00 0.00 39.34 38.86 1z0g n TYR 484 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1z0g n THR 485 N -2.28 0.00 0.00 -0.72 -2.24 0.07 -4.55 114.28 104.56 1z0g n THR 485 Ca -0.08 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1z0g n THR 485 Cb 0.62 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 1z0g n THR 485 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0g n GLY 486 N 1.51 2.84 3.68 3.38 0.00 0.25 -4.98 105.19 111.87 1z0g n GLY 486 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.53 1z0g n GLY 486 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1z0g n ARG 487 N -1.72 2.05 -3.67 1.61 3.00 -1.25 -4.74 116.66 111.94 1z0g n ARG 487 Ca 0.00 0.75 -0.38 0.00 -0.00 0.00 0.00 57.85 58.22 1z0g n ARG 487 Cb 0.00 -2.57 -0.12 0.00 0.00 0.00 0.00 32.46 29.77 1z0g n ARG 487 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1z0g s ASP 488 N 3.62 5.48 -0.51 6.15 3.68 -1.26 -3.03 116.67 130.80 1z0g s ASP 488 Ca 0.92 -0.56 -0.01 0.00 2.13 0.00 0.00 52.55 55.02 1z0g s ASP 488 Cb -0.73 -1.98 0.35 0.00 -1.45 0.00 0.00 42.92 39.10 1z0g s ASP 488 CO 0.52 -0.20 2.03 -0.38 0.13 0.00 0.00 175.17 177.27 1z0g n ILE 489 N 4.96 3.25 -0.01 4.11 2.08 -1.26 -4.33 119.36 128.17 1z0g n ILE 489 Ca -0.14 -2.36 -0.01 0.00 0.56 0.00 0.00 62.75 60.81 1z0g n ILE 489 Cb 0.49 -1.23 -0.01 0.00 -0.75 0.00 0.00 39.64 38.13 1z0g n ILE 489 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1z0g n SER 490 N -0.36 4.56 0.00 4.38 2.88 -1.26 -4.10 113.62 119.71 1z0g n SER 490 Ca 0.48 -0.00 0.05 0.00 -1.33 0.00 0.00 58.87 58.07 1z0g n SER 490 Cb 0.63 0.49 0.28 0.00 -0.75 0.00 0.00 64.21 64.86 1z0g n SER 490 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1z0g n ASN 491 N -2.10 0.00 -4.15 -3.46 5.03 -1.26 -1.96 115.26 107.36 1z0g n ASN 491 Ca -0.03 -1.30 -0.28 0.00 0.87 0.00 0.00 54.58 53.84 1z0g n ASN 491 Cb 0.55 0.00 -0.17 0.00 -1.02 0.00 0.00 39.78 39.14 1z0g n ASN 491 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1z0g s MET 492 N -2.00 2.26 -0.39 3.52 -1.94 -1.26 -0.25 119.30 119.24 1z0g s MET 492 Ca 0.14 -0.68 -0.24 0.00 -1.71 0.00 0.00 55.69 53.20 1z0g s MET 492 Cb 0.06 -1.83 0.01 0.00 2.01 0.00 0.00 34.83 35.09 1z0g s MET 492 CO 0.11 0.19 0.84 -0.51 -0.01 0.00 0.00 175.02 175.63 1z0g s ASP 493 N 0.27 6.57 -0.35 3.03 1.01 -0.39 -3.73 116.67 123.08 1z0g s ASP 493 Ca -0.11 0.34 -0.10 0.00 0.71 0.00 0.00 52.55 53.39 1z0g s ASP 493 Cb -0.15 -2.42 0.02 0.00 1.01 0.00 0.00 42.92 41.38 1z0g s ASP 493 CO 0.05 -0.83 0.17 -0.69 0.21 0.00 0.00 175.17 174.08 1z0g s VAL 494 N 3.31 4.43 -0.22 -1.27 1.01 -0.67 -1.28 120.40 125.72 1z0g s VAL 494 Ca 0.34 -0.77 -0.20 0.00 0.00 0.00 0.00 61.98 61.35 1z0g s VAL 494 Cb -0.12 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 1z0g s VAL 494 CO 0.19 -0.13 0.60 -1.00 0.00 0.00 0.00 175.10 174.76 1z0g s HIS 495 N 1.54 3.34 -0.17 5.22 3.76 0.34 -0.84 115.29 128.49 1z0g s HIS 495 Ca 0.02 0.84 0.01 0.00 -0.15 0.00 0.00 55.06 55.79 1z0g s HIS 495 Cb -0.18 -2.77 0.01 0.00 1.11 0.00 0.00 32.58 30.75 1z0g s HIS 495 CO 0.06 -0.20 -0.19 0.42 -0.85 0.00 0.00 174.74 173.97 1z0g s ILE 496 N 2.01 2.17 -0.06 0.60 -1.09 -0.65 -0.64 121.20 123.54 1z0g s ILE 496 Ca 0.26 -0.92 0.03 0.00 -2.23 0.00 0.00 60.65 57.79 1z0g s ILE 496 Cb -0.16 -1.90 -0.03 0.00 -1.58 0.00 0.00 42.46 38.80 1z0g s ILE 496 CO 0.10 0.54 -0.13 -1.58 -1.23 0.00 0.00 174.94 172.63 1z0g s GLN 497 N 1.12 2.66 -0.21 2.79 0.74 0.29 -4.36 119.66 122.69 1z0g s GLN 497 Ca 0.01 -0.67 -0.09 0.00 0.05 0.00 0.00 55.36 54.66 1z0g s GLN 497 Cb -0.14 -2.45 -0.04 0.00 1.10 0.00 0.00 33.01 31.48 1z0g s GLN 497 CO -0.08 0.58 0.11 -0.06 -0.55 0.00 0.00 175.29 175.28 1z0g s PHE 498 N -0.60 3.26 -0.18 1.67 0.08 -1.26 -1.08 117.98 119.87 1z0g s PHE 498 Ca 0.09 0.08 -0.23 0.00 0.12 0.00 0.00 56.93 56.99 1z0g s PHE 498 Cb -0.11 -2.18 -0.02 0.00 -0.57 0.00 0.00 43.02 40.14 1z0g s PHE 498 CO 0.01 0.06 0.71 0.08 -0.10 0.00 0.00 175.22 175.98 1z0g s VAL 499 N 0.80 4.96 0.00 -0.44 1.01 0.12 -4.94 120.40 121.91 1z0g s VAL 499 Ca 0.05 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1z0g s VAL 499 Cb -0.13 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1z0g s VAL 499 CO 0.02 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.81 1z0g n GLY 500 N 3.65 2.43 2.75 4.51 0.00 -1.26 -4.25 105.19 113.02 1z0g n GLY 500 Ca 0.01 -1.95 -0.34 0.00 0.00 0.00 0.00 46.02 43.73 1z0g n GLY 500 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z0g n THR 501 N 0.94 3.93 -3.95 2.61 -2.24 -1.26 -5.03 114.28 109.28 1z0g n THR 501 Ca 0.00 -5.22 -0.32 0.00 -2.27 0.00 0.00 64.05 56.24 1z0g n THR 501 Cb 0.00 -1.37 -0.05 0.00 -2.10 0.00 0.00 70.33 66.81 1z0g n THR 501 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1z0g s TYR 502 N -3.90 3.46 0.28 4.78 1.51 -1.26 -5.12 117.35 117.11 1z0g s TYR 502 Ca 0.47 0.26 0.12 0.00 -1.01 0.00 0.00 57.07 56.90 1z0g s TYR 502 Cb 0.32 -1.76 -0.05 0.00 -0.11 0.00 0.00 41.96 40.36 1z0g s TYR 502 CO -0.22 0.60 -0.17 -1.21 -1.11 0.00 0.00 175.55 173.43 1z0g s GLU 503 N -2.18 1.75 0.00 -0.62 2.02 -1.26 -4.76 118.70 113.64 1z0g s GLU 503 Ca 0.30 -1.75 0.00 0.00 0.02 0.00 0.00 54.97 53.53 1z0g s GLU 503 Cb -0.13 -1.80 0.00 0.00 0.10 0.00 0.00 34.13 32.31 1z0g s GLU 503 CO 0.22 0.32 0.00 0.41 0.02 0.00 0.00 175.26 176.22 1z0g n GLY 504 N -0.66 0.68 3.45 -1.39 0.00 -1.26 -4.92 105.19 101.07 1z0g n GLY 504 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1z0g n GLY 504 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1z0g n VAL 505 N -2.00 0.00 -2.50 1.61 0.24 -1.26 -4.10 118.33 110.32 1z0g n VAL 505 Ca 0.00 -0.27 -0.43 0.00 -2.04 0.00 0.00 64.34 61.60 1z0g n VAL 505 Cb 0.00 -0.23 -0.02 0.00 -1.47 0.00 0.00 33.84 32.12 1z0g n VAL 505 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1z0g s GLU 506 N 7.80 4.04 0.22 7.34 2.56 -1.03 -4.95 118.70 134.68 1z0g s GLU 506 Ca 1.32 1.27 0.02 0.00 0.00 0.00 0.00 54.97 57.58 1z0g s GLU 506 Cb -1.02 -3.80 0.04 0.00 2.00 0.00 0.00 34.13 31.35 1z0g s GLU 506 CO 0.53 -0.95 0.31 0.41 -0.56 0.00 0.00 175.26 174.99 1z0g n GLY 507 N 3.99 1.59 3.78 -1.50 0.00 -1.26 -4.10 105.19 107.70 1z0g n GLY 507 Ca 0.14 -2.11 -0.37 0.00 0.00 0.00 0.00 46.02 43.68 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 -2.33 6.49 0.43 1.61 1.01 -1.26 -5.05 116.67 117.58 1z0g s ASP 508 Ca 0.22 0.58 -0.24 0.00 0.71 0.00 0.00 52.55 53.83 1z0g s ASP 508 Cb -0.02 -2.17 -0.10 0.00 1.01 0.00 0.00 42.92 41.64 1z0g s ASP 508 CO 0.14 0.22 1.00 -1.54 0.21 0.00 0.00 175.17 175.21 1z0g n SER 509 N 2.84 1.22 -3.09 0.27 3.41 -1.26 -2.47 113.62 114.54 1z0g n SER 509 Ca -0.14 1.02 -0.18 0.00 -0.26 0.00 0.00 58.87 59.31 1z0g n SER 509 Cb 0.53 -1.35 -0.01 0.00 -0.26 0.00 0.00 64.21 63.11 1z0g n SER 509 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z0g n ALA 510 N -0.56 -1.00 -1.59 7.33 0.00 -1.26 -4.03 120.51 119.40 1z0g n ALA 510 Ca 0.10 0.05 -0.45 0.00 0.00 0.00 0.00 53.44 53.14 1z0g n ALA 510 Cb 0.40 -2.08 -0.02 0.00 0.00 0.00 0.00 19.45 17.74 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 -2.06 1.38 0.05 0.00 2.88 -1.03 -1.24 113.62 113.60 1z0g n SER 511 Ca -0.03 1.17 -0.08 0.00 -1.33 0.00 0.00 58.87 58.60 1z0g n SER 511 Cb 0.54 -1.29 -0.13 0.00 -0.75 0.00 0.00 64.21 62.59 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 2.13 1.56 -0.94 2.46 3.07 -1.71 -2.76 117.51 121.32 1z0g h ILE 512 Ca -0.40 -3.28 0.15 0.00 1.55 0.00 0.00 64.86 62.88 1z0g h ILE 512 Cb 1.34 2.80 -0.16 0.00 -0.27 0.00 0.00 36.82 40.53 1z0g h ILE 512 CO 0.62 0.90 -0.34 -1.20 -1.05 0.00 0.00 178.15 177.08 1z0g n SER 513 N -3.33 -0.56 -0.03 2.16 7.64 -1.26 -0.17 113.62 118.06 1z0g n SER 513 Ca -0.04 1.64 -0.12 0.00 1.01 0.00 0.00 58.87 61.37 1z0g n SER 513 Cb 0.97 -0.40 -0.06 0.00 -1.01 0.00 0.00 64.21 63.71 1z0g n SER 513 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1z0g h ILE 514 N 0.00 1.20 -0.91 0.44 2.04 -1.86 -2.97 117.51 115.45 1z0g h ILE 514 Ca 0.35 -0.62 0.07 0.00 1.00 0.00 0.00 64.86 65.66 1z0g h ILE 514 Cb 0.59 1.39 -0.07 0.00 -0.74 0.00 0.00 36.82 37.99 1z0g h ILE 514 CO -0.94 0.18 0.57 0.00 0.00 0.00 0.00 178.15 177.96 1z0g h ALA 515 N 0.82 1.26 0.00 1.87 0.00 -1.35 -1.64 119.26 120.22 1z0g h ALA 515 Ca 0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1z0g h ALA 515 Cb 0.26 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1z0g h ALA 515 CO 0.00 0.31 -0.18 1.15 0.00 0.00 0.00 179.25 180.54 1z0g h THR 516 N 1.02 0.36 0.06 0.00 2.02 -0.52 -0.62 112.91 115.22 1z0g h THR 516 Ca 0.40 -1.21 -0.10 0.00 0.77 0.00 0.00 66.41 66.28 1z0g h THR 516 Cb 0.20 1.93 0.01 0.00 -1.74 0.00 0.00 68.15 68.55 1z0g h THR 516 CO -0.18 0.17 -0.43 0.00 0.37 0.00 0.00 175.52 175.45 1z0g h ALA 517 N 1.82 -0.03 -0.01 6.16 0.00 -1.20 -1.63 119.26 124.37 1z0g h ALA 517 Ca -0.00 -0.59 0.01 0.00 0.00 0.00 0.00 54.91 54.33 1z0g h ALA 517 Cb 0.91 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1z0g h ALA 517 CO 0.02 0.19 -0.05 0.28 0.00 0.00 0.00 179.25 179.70 1z0g h VAL 518 N -0.61 0.88 -0.59 0.00 2.07 -1.17 0.38 116.25 117.20 1z0g h VAL 518 Ca -0.07 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.55 1z0g h VAL 518 Cb 1.30 0.88 -0.08 0.00 -1.52 0.00 0.00 31.29 31.87 1z0g h VAL 518 CO 0.08 0.00 0.17 0.40 0.02 0.00 0.00 177.57 178.24 1z0g h ILE 519 N -0.08 0.70 -0.40 4.57 2.04 -1.06 0.35 117.51 123.64 1z0g h ILE 519 Ca 0.02 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1z0g h ILE 519 Cb 0.11 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1z0g h ILE 519 CO -0.06 0.06 0.25 -1.28 0.00 0.00 0.00 178.15 177.12 1z0g h SER 520 N 0.31 0.47 -0.68 1.72 0.87 -0.54 0.41 113.55 116.11 1z0g h SER 520 Ca 0.31 -0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.76 1z0g h SER 520 Cb 0.43 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 1z0g h SER 520 CO -0.36 0.36 0.13 0.00 -0.53 0.00 0.00 176.83 176.44 1z0g h ALA 521 N 1.13 0.90 -0.12 6.23 0.00 0.61 0.40 119.26 128.41 1z0g h ALA 521 Ca 0.14 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 1z0g h ALA 521 Cb -0.03 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.51 1z0g h ALA 521 CO -0.03 0.65 -0.67 0.82 0.00 0.00 0.00 179.25 180.02 1z0g h ILE 522 N 1.04 1.32 -0.01 0.00 1.08 0.52 -3.06 117.51 118.40 1z0g h ILE 522 Ca 0.21 -1.93 0.00 0.00 -0.39 0.00 0.00 64.86 62.75 1z0g h ILE 522 Cb 0.41 2.11 0.00 0.00 -3.07 0.00 0.00 36.82 36.28 1z0g h ILE 522 CO 0.01 0.60 -0.23 -0.62 -0.69 0.00 0.00 178.15 177.21 1z0g n GLU 523 N -4.07 0.64 -2.65 2.37 -0.58 0.14 -4.93 120.64 111.56 1z0g n GLU 523 Ca -0.08 -0.33 -0.20 0.00 -0.42 0.00 0.00 57.16 56.13 1z0g n GLU 523 Cb 0.69 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 30.07 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 1.35 -0.51 3.24 0.62 0.00 0.14 -4.99 105.19 105.04 1z0g n GLY 524 Ca 0.12 0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.03 3.13 0.46 -0.61 1.01 -0.91 -5.03 121.20 116.21 1z0g s ILE 525 Ca 0.12 -0.85 -0.21 0.00 0.00 0.00 0.00 60.65 59.71 1z0g s ILE 525 Cb -0.05 -2.55 -0.12 0.00 0.01 0.00 0.00 42.46 39.75 1z0g s ILE 525 CO 0.14 0.24 0.40 -2.65 0.00 0.00 0.00 174.94 173.08 1z0g n PRO 526 N 4.73 0.41 -4.29 2.79 -0.02 -1.26 -4.57 135.00 132.79 1z0g n PRO 526 Ca -0.17 0.15 -0.34 0.00 -2.02 0.00 0.00 63.50 61.13 1z0g n PRO 526 Cb 0.48 -1.42 -0.13 0.00 -0.02 0.00 0.00 33.50 32.42 1z0g n PRO 526 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1z0g s VAL 527 N -1.61 3.78 -0.25 -1.45 1.01 0.33 -0.07 120.40 122.14 1z0g s VAL 527 Ca 0.63 -0.39 -0.32 0.00 0.00 0.00 0.00 61.98 61.90 1z0g s VAL 527 Cb -0.56 -2.67 -0.09 0.00 0.00 0.00 0.00 36.38 33.06 1z0g s VAL 527 CO 0.59 0.47 2.15 -0.67 0.00 0.00 0.00 175.10 177.64 1z0g n ASP 528 N 3.87 2.84 0.08 3.32 -0.08 0.67 -1.91 116.55 125.35 1z0g n ASP 528 Ca -0.17 0.42 0.08 0.00 -1.51 0.00 0.00 54.79 53.61 1z0g n ASP 528 Cb 0.52 -1.41 0.38 0.00 2.34 0.00 0.00 41.12 42.96 1z0g n ASP 528 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z0g n GLN 529 N 8.18 0.10 -0.03 -0.67 1.13 -0.37 -3.59 117.38 122.12 1z0g n GLN 529 Ca 0.33 0.43 0.12 0.00 -1.94 0.00 0.00 57.00 55.94 1z0g n GLN 529 Cb 0.33 -1.72 0.52 0.00 0.11 0.00 0.00 30.24 29.48 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 -1.92 1.21 -4.33 1.08 3.41 -1.25 -4.12 113.62 107.70 1z0g n SER 530 Ca 0.01 -1.51 -0.32 0.00 -0.26 0.00 0.00 58.87 56.79 1z0g n SER 530 Cb 0.14 -0.04 -0.15 0.00 -0.26 0.00 0.00 64.21 63.90 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 -1.92 2.62 0.41 -3.33 1.01 -1.24 -0.40 120.40 117.55 1z0g s VAL 531 Ca 0.36 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.57 1z0g s VAL 531 Cb 0.19 -2.04 -0.07 0.00 0.00 0.00 0.00 36.38 34.46 1z0g s VAL 531 CO 0.30 0.55 0.08 0.00 0.00 0.00 0.00 175.10 176.03 1z0g s ALA 532 N 0.06 3.34 -0.03 5.51 0.00 0.22 -4.08 121.76 126.79 1z0g s ALA 532 Ca -0.08 -2.23 -0.30 0.00 0.00 0.00 0.00 51.96 49.36 1z0g s ALA 532 Cb -0.15 -0.06 0.07 0.00 0.00 0.00 0.00 23.12 22.98 1z0g s ALA 532 CO 0.05 -0.14 0.70 0.00 0.00 0.00 0.00 175.76 176.37 1z0g s MET 533 N -3.79 1.05 -0.02 0.00 0.23 -1.03 0.37 119.30 116.12 1z0g s MET 533 Ca 0.38 0.14 -0.08 0.00 -1.03 0.00 0.00 55.69 55.10 1z0g s MET 533 Cb 0.07 0.49 0.01 0.00 -1.53 0.00 0.00 34.83 33.88 1z0g s MET 533 CO 0.20 -0.35 0.18 -0.08 -2.03 0.00 0.00 175.02 172.94 1z0g s THR 534 N -1.56 0.06 0.00 3.16 -1.32 -0.69 -2.19 115.64 113.10 1z0g s THR 534 Ca -0.08 -0.51 0.00 0.00 -1.21 0.00 0.00 61.69 59.88 1z0g s THR 534 Cb -0.00 -0.43 0.00 0.00 -1.51 0.00 0.00 72.50 70.56 1z0g s THR 534 CO 0.06 -0.28 0.00 0.61 -2.21 0.00 0.00 174.62 172.80 1z0g n GLY 535 N 1.74 2.63 3.46 6.08 0.00 -1.26 -3.68 105.19 114.15 1z0g n GLY 535 Ca -0.20 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.67 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 3.99 -0.19 1.61 0.01 -0.76 -2.10 113.70 116.25 1z0g s SER 536 Ca 0.00 -0.22 -0.08 0.00 1.31 0.00 0.00 55.95 56.96 1z0g s SER 536 Cb 0.00 -0.91 -0.04 0.00 0.21 0.00 0.00 66.02 65.28 1z0g s SER 536 CO 0.00 0.33 0.08 -0.22 0.41 0.00 0.00 173.24 173.84 1z0g s LEU 537 N -0.62 3.93 0.71 2.44 2.96 -0.38 -0.03 118.68 127.70 1z0g s LEU 537 Ca 0.09 0.12 -0.11 0.00 -0.22 0.00 0.00 54.13 54.01 1z0g s LEU 537 Cb -0.11 -2.00 0.02 0.00 0.50 0.00 0.00 46.19 44.59 1z0g s LEU 537 CO 0.01 0.18 1.09 -0.94 -1.32 0.00 0.00 176.35 175.36 1z0g s SER 538 N 0.37 5.39 0.44 3.68 1.04 -0.55 -4.75 113.70 119.32 1z0g s SER 538 Ca 0.04 1.21 0.13 0.00 0.48 0.00 0.00 55.95 57.82 1z0g s SER 538 Cb -0.12 -2.03 1.04 0.00 0.10 0.00 0.00 66.02 65.01 1z0g s SER 538 CO -0.00 -1.38 2.01 -0.37 0.98 0.00 0.00 173.24 174.48 1z0g h VAL 539 N -0.68 0.94 0.00 5.02 -1.51 -1.90 0.56 116.25 118.67 1z0g h VAL 539 Ca -0.45 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 1z0g h VAL 539 Cb 1.25 0.53 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 1z0g h VAL 539 CO 0.63 0.07 0.00 0.29 -1.23 0.00 0.00 177.57 177.33 1z0g n LYS 540 N -4.47 0.15 -2.13 5.19 4.01 -1.26 -4.37 118.16 115.28 1z0g n LYS 540 Ca 0.07 0.23 0.00 0.00 -0.51 0.00 0.00 58.31 58.10 1z0g n LYS 540 Cb 0.29 -1.71 0.00 0.00 -0.51 0.00 0.00 35.03 33.10 1z0g n LYS 540 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1z0g n GLY 541 N 0.83 0.94 3.85 0.72 0.00 0.19 -4.99 105.19 106.72 1z0g n GLY 541 Ca 0.05 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 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 -4.27 3.62 -0.43 1.61 2.02 -1.26 -2.33 118.70 117.67 1z0g s GLU 542 Ca 0.00 0.90 -0.16 0.00 0.02 0.00 0.00 54.97 55.74 1z0g s GLU 542 Cb 0.00 -2.08 0.03 0.00 0.10 0.00 0.00 34.13 32.18 1z0g s GLU 542 CO 0.00 -0.55 0.35 0.08 0.02 0.00 0.00 175.26 175.16 1z0g s VAL 543 N -2.88 5.22 0.27 2.63 1.01 0.01 -1.49 120.40 125.17 1z0g s VAL 543 Ca 0.58 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.76 1z0g s VAL 543 Cb -0.11 -3.99 -0.08 0.00 0.00 0.00 0.00 36.38 32.20 1z0g s VAL 543 CO 0.44 -0.39 0.62 -0.76 0.00 0.00 0.00 175.10 175.00 1z0g s LEU 544 N 1.76 4.12 0.86 3.92 1.43 0.96 -4.70 118.68 127.03 1z0g s LEU 544 Ca 0.06 1.04 -0.11 0.00 -1.03 0.00 0.00 54.13 54.08 1z0g s LEU 544 Cb -0.20 -3.82 0.10 0.00 0.03 0.00 0.00 46.19 42.31 1z0g s LEU 544 CO 0.10 -0.13 1.09 -2.16 0.23 0.00 0.00 176.35 175.48 1z0g s PRO 545 N -2.92 1.60 0.14 1.29 0.04 -1.26 -1.83 135.00 132.05 1z0g s PRO 545 Ca 0.50 0.77 -0.08 0.00 0.04 0.00 0.00 61.00 62.23 1z0g s PRO 545 Cb -0.11 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 1z0g s PRO 545 CO 0.20 -1.99 0.23 0.14 0.04 0.00 0.00 177.00 175.62 1z0g s VAL 546 N -3.01 0.09 0.85 -0.36 -7.23 -1.26 -4.65 120.40 104.82 1z0g s VAL 546 Ca 0.62 -1.43 -0.12 0.00 -1.81 0.00 0.00 61.98 59.25 1z0g s VAL 546 Cb -0.17 -1.76 0.10 0.00 0.56 0.00 0.00 36.38 35.12 1z0g s VAL 546 CO 0.56 -0.41 1.12 -0.83 -0.31 0.00 0.00 175.10 175.23 1z0g s GLY 547 N -2.96 1.60 -1.00 2.32 0.00 -1.26 -4.42 107.32 101.61 1z0g s GLY 547 Ca 0.15 -0.37 0.00 0.00 0.00 0.00 0.00 44.72 44.51 1z0g s GLY 547 CO -0.02 0.12 0.00 0.61 0.00 0.00 0.00 173.10 173.81 1z0g n GLY 548 N -2.19 0.64 0.33 0.20 0.00 -1.26 -4.90 105.19 98.01 1z0g n GLY 548 Ca 0.07 -0.52 0.04 0.00 0.00 0.00 0.00 46.02 45.61 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 0.93 0.14 1.61 2.07 -1.85 -0.61 116.25 118.53 1z0g h VAL 549 Ca -0.22 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1z0g h VAL 549 Cb 0.89 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1z0g h VAL 549 CO 0.30 0.16 -0.07 0.74 0.02 0.00 0.00 177.57 178.72 1z0g h THR 550 N 0.88 1.03 -0.18 2.57 2.02 -1.91 -2.16 112.91 115.16 1z0g h THR 550 Ca 0.43 -0.82 0.05 0.00 0.77 0.00 0.00 66.41 66.84 1z0g h THR 550 Cb 0.38 1.52 -0.07 0.00 -1.74 0.00 0.00 68.15 68.24 1z0g h THR 550 CO -0.24 0.19 -0.36 1.56 0.37 0.00 0.00 175.52 177.03 1z0g h GLN 551 N -0.58 -0.39 -0.63 6.66 7.50 -1.88 -0.48 115.11 125.31 1z0g h GLN 551 Ca -0.02 0.03 0.11 0.00 0.50 0.00 0.00 58.65 59.27 1z0g h GLN 551 Cb 0.45 0.09 -0.12 0.00 0.05 0.00 0.00 27.48 27.95 1z0g h GLN 551 CO 0.03 -0.26 -0.30 0.87 -1.50 0.00 0.00 178.83 177.67 1z0g h LYS 552 N -0.41 -0.11 -0.31 1.46 1.57 -1.16 -0.44 116.57 117.17 1z0g h LYS 552 Ca 0.10 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1z0g h LYS 552 Cb 0.58 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1z0g h LYS 552 CO -0.41 -0.08 -0.07 0.82 -0.57 0.00 0.00 179.45 179.15 1z0g h ILE 553 N -0.12 1.21 -0.23 1.86 2.04 -0.45 -0.98 117.51 120.84 1z0g h ILE 553 Ca 0.26 -0.90 -0.14 0.00 1.00 0.00 0.00 64.86 65.08 1z0g h ILE 553 Cb 0.54 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1z0g h ILE 553 CO -0.70 0.30 -0.43 -0.33 0.00 0.00 0.00 178.15 176.99 1z0g h GLU 554 N 0.47 0.57 -0.25 2.37 5.08 -0.03 -0.16 114.58 122.63 1z0g h GLU 554 Ca 0.09 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.10 1z0g h GLU 554 Cb 0.41 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1z0g h GLU 554 CO 0.02 0.89 -0.04 0.00 -1.00 0.00 0.00 179.01 178.88 1z0g h ALA 555 N 1.06 0.34 -0.76 3.43 0.00 -0.71 0.56 119.26 123.19 1z0g h ALA 555 Ca 0.03 -0.26 0.15 0.00 0.00 0.00 0.00 54.91 54.84 1z0g h ALA 555 Cb 0.95 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.54 1z0g h ALA 555 CO 0.08 0.13 0.27 0.00 0.00 0.00 0.00 179.25 179.73 1z0g h ALA 556 N 0.78 1.05 0.24 0.00 0.00 -1.11 0.13 119.26 120.35 1z0g h ALA 556 Ca 0.07 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1z0g h ALA 556 Cb 0.50 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1z0g h ALA 556 CO 0.02 -0.27 -0.12 0.82 0.00 0.00 0.00 179.25 179.71 1z0g h ILE 557 N 0.38 0.80 0.00 0.00 2.04 -0.84 0.25 117.51 120.15 1z0g h ILE 557 Ca 0.43 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 66.02 1z0g h ILE 557 Cb 0.69 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1z0g h ILE 557 CO -0.45 0.06 -0.01 -0.61 0.00 0.00 0.00 178.15 177.14 1z0g h GLN 558 N -0.46 0.00 -0.15 2.37 5.75 0.42 0.36 115.11 123.41 1z0g h GLN 558 Ca -0.03 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1z0g h GLN 558 Cb 0.35 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.90 1z0g h GLN 558 CO 0.06 0.01 0.00 0.00 -2.65 0.00 0.00 178.83 176.25 1z0g n ALA 559 N -2.12 2.52 -1.74 3.38 0.00 0.41 -4.95 120.51 118.01 1z0g n ALA 559 Ca -0.02 -0.55 -0.12 0.00 0.00 0.00 0.00 53.44 52.75 1z0g n ALA 559 Cb 0.12 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 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 1.18 0.64 3.85 0.00 0.00 0.13 -4.92 105.19 106.06 1z0g n GLY 560 Ca 0.17 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.94 3.05 -0.15 0.99 1.43 0.07 -5.01 118.68 116.12 1z0g s LEU 561 Ca 0.00 1.41 0.18 0.00 -1.03 0.00 0.00 54.13 54.69 1z0g s LEU 561 Cb 0.00 -4.30 -0.25 0.00 0.03 0.00 0.00 46.19 41.67 1z0g s LEU 561 CO 0.00 -1.29 0.21 0.29 0.23 0.00 0.00 176.35 175.79 1z0g n LYS 562 N -3.01 0.68 -3.81 1.70 5.02 0.46 -4.71 118.16 114.48 1z0g n LYS 562 Ca 0.07 0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.26 1z0g n LYS 562 Cb 0.55 -1.57 -0.13 0.00 -0.02 0.00 0.00 35.03 33.86 1z0g n LYS 562 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1z0g s LYS 563 N -2.61 0.11 -0.19 1.97 1.02 -1.10 0.82 119.74 119.77 1z0g s LYS 563 Ca -0.09 0.20 -0.00 0.00 0.02 0.00 0.00 55.97 56.10 1z0g s LYS 563 Cb 0.07 0.00 0.05 0.00 -0.52 0.00 0.00 37.83 37.43 1z0g s LYS 563 CO 0.84 -0.05 -0.05 0.54 -0.92 0.00 0.00 175.35 175.70 1z0g s VAL 564 N 0.32 1.25 -0.16 3.17 0.11 -0.54 -0.61 120.40 123.94 1z0g s VAL 564 Ca -0.02 -0.85 -0.29 0.00 -2.93 0.00 0.00 61.98 57.89 1z0g s VAL 564 Cb -0.03 -1.47 -0.03 0.00 -1.53 0.00 0.00 36.38 33.32 1z0g s VAL 564 CO -0.01 0.03 1.48 -0.63 -3.33 0.00 0.00 175.10 172.64 1z0g s ILE 565 N 1.55 3.89 0.31 7.04 -1.09 0.16 0.29 121.20 133.36 1z0g s ILE 565 Ca -0.02 1.06 0.11 0.00 -2.23 0.00 0.00 60.65 59.57 1z0g s ILE 565 Cb -0.17 -3.77 -0.06 0.00 -1.58 0.00 0.00 42.46 36.89 1z0g s ILE 565 CO -0.07 -0.19 -0.15 0.27 -1.23 0.00 0.00 174.94 173.57 1z0g s ILE 566 N 4.20 2.34 -0.03 2.92 -4.36 0.99 -1.71 121.20 125.56 1z0g s ILE 566 Ca 0.65 -2.31 -0.36 0.00 -0.26 0.00 0.00 60.65 58.37 1z0g s ILE 566 Cb -0.26 -2.46 -0.14 0.00 1.25 0.00 0.00 42.46 40.85 1z0g s ILE 566 CO 0.24 -0.31 1.63 -2.65 0.24 0.00 0.00 174.94 174.09 1z0g n PRO 567 N -0.70 1.66 -0.24 0.37 -0.02 -1.24 -1.38 135.00 133.44 1z0g n PRO 567 Ca -0.05 0.60 0.03 0.00 -2.02 0.00 0.00 63.50 62.06 1z0g n PRO 567 Cb 0.62 -2.34 0.08 0.00 -0.02 0.00 0.00 33.50 31.84 1z0g n PRO 567 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1z0g n LYS 568 N 4.47 -0.08 0.00 -0.52 4.81 0.45 -1.32 118.16 125.96 1z0g n LYS 568 Ca 0.21 1.03 0.09 0.00 -0.87 0.00 0.00 58.31 58.77 1z0g n LYS 568 Cb 0.23 -1.53 0.42 0.00 0.02 0.00 0.00 35.03 34.16 1z0g n LYS 568 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1z0g n ASP 569 N -5.05 0.00 -0.66 3.14 8.00 -1.26 -2.06 116.55 118.65 1z0g n ASP 569 Ca 0.10 0.22 0.10 0.00 0.71 0.00 0.00 54.79 55.92 1z0g n ASP 569 Cb 0.32 -0.37 0.33 0.00 -0.02 0.00 0.00 41.12 41.38 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 -1.37 1.97 -0.36 -2.24 5.03 -0.44 -4.58 115.26 113.27 1z0g n ASN 570 Ca 0.07 -1.77 0.04 0.00 0.87 0.00 0.00 54.58 53.79 1z0g n ASN 570 Cb 0.17 -0.13 0.20 0.00 -1.02 0.00 0.00 39.78 38.99 1z0g n ASN 570 CO 0.00 0.00 0.00 -0.29 -1.83 0.00 0.00 177.26 175.14 1z0g h ILE 571 N 2.58 1.00 -0.22 2.41 -0.00 -1.53 -2.16 117.51 119.60 1z0g h ILE 571 Ca 0.00 -0.37 0.00 0.00 -0.00 0.00 0.00 64.86 64.49 1z0g h ILE 571 Cb 0.57 -0.16 0.00 0.00 -0.00 0.00 0.00 36.82 37.22 1z0g h ILE 571 CO 0.00 0.20 0.00 -0.90 -0.00 0.00 0.00 178.15 177.45 1z0g n ASP 572 N -4.57 1.25 -0.30 2.19 5.68 -1.26 -3.04 116.55 116.50 1z0g n ASP 572 Ca 0.17 -2.02 0.04 0.00 -0.50 0.00 0.00 54.79 52.48 1z0g n ASP 572 Cb 0.26 -0.17 0.03 0.00 -1.14 0.00 0.00 41.12 40.10 1z0g n ASP 572 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1z0g n ASP 573 N 0.15 1.60 -4.64 -1.12 8.00 -0.82 -4.94 116.55 114.79 1z0g n ASP 573 Ca 0.07 -1.30 -0.43 0.00 0.71 0.00 0.00 54.79 53.85 1z0g n ASP 573 Cb 0.21 0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.32 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 -0.67 4.31 0.00 2.53 1.01 -1.17 -4.02 120.40 122.38 1z0g s VAL 574 Ca 0.09 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.57 1z0g s VAL 574 Cb 0.06 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1z0g s VAL 574 CO 0.10 -0.42 0.00 0.18 0.00 0.00 0.00 175.10 174.96 1z0g n LEU 575 N 7.18 0.00 -1.23 3.92 4.77 -1.26 -5.06 117.00 125.31 1z0g n LEU 575 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1z0g n LEU 575 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1z0g n LEU 575 CO 0.60 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.84 1z0g n LEU 576 N 0.00 -1.64 0.00 2.23 4.77 -1.26 -4.96 117.00 116.14 1z0g n LEU 576 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1z0g n LEU 576 Cb 0.00 -0.82 0.09 0.00 -2.33 0.00 0.00 43.42 40.36 1z0g n LEU 576 CO 0.00 0.00 0.10 -0.90 -1.33 0.00 0.00 177.39 175.26 1z0g n ASP 577 N 0.00 -2.30 -0.25 -1.43 5.68 -1.26 -4.41 116.55 112.59 1z0g n ASP 577 Ca 0.00 -0.26 -0.03 0.00 -0.50 0.00 0.00 54.79 54.00 1z0g n ASP 577 Cb 0.00 -0.50 0.08 0.00 -1.14 0.00 0.00 41.12 39.57 1z0g n ASP 577 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z0g h ALA 578 N -2.31 0.92 0.00 2.12 0.00 -1.98 -2.54 119.26 115.46 1z0g h ALA 578 Ca -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1z0g h ALA 578 Cb 0.39 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1z0g h ALA 578 CO 0.07 0.18 0.00 -1.91 0.00 0.00 0.00 179.25 177.59 1z0g n GLU 579 N -4.69 0.81 0.00 0.00 4.07 -1.26 -3.27 120.64 116.30 1z0g n GLU 579 Ca 0.08 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.18 1z0g n GLU 579 Cb 0.11 -1.08 0.00 0.00 -0.06 0.00 0.00 31.44 30.40 1z0g n GLU 579 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1z0g n HIS 580 N -0.38 0.00 -3.02 4.31 8.25 -1.16 -5.03 115.22 118.19 1z0g n HIS 580 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 1z0g n HIS 580 Cb 0.04 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.09 1z0g n HIS 580 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1z0g s GLU 581 N -0.45 4.41 0.00 -0.41 2.02 -0.97 -3.73 118.70 119.57 1z0g s GLU 581 Ca 0.00 1.03 0.00 0.00 0.02 0.00 0.00 54.97 56.02 1z0g s GLU 581 Cb 0.00 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 31.22 1z0g s GLU 581 CO 0.00 0.45 0.00 0.41 0.02 0.00 0.00 175.26 176.14 1z0g n GLY 582 N 1.03 0.88 0.02 -1.39 0.00 -1.26 -4.93 105.19 99.54 1z0g n GLY 582 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.00 0.36 -3.91 1.61 4.01 -1.24 -5.00 118.16 112.00 1z0g n LYS 583 Ca 0.00 -0.06 -0.10 0.00 -0.51 0.00 0.00 58.31 57.64 1z0g n LYS 583 Cb 0.00 -1.56 -0.10 0.00 -0.51 0.00 0.00 35.03 32.86 1z0g n LYS 583 CO 0.00 0.00 0.00 -1.50 -1.11 0.00 0.00 177.40 174.79 1z0g s ILE 584 N -3.27 0.10 -0.29 -0.18 2.07 -1.26 -4.95 121.20 113.42 1z0g s ILE 584 Ca 0.00 -0.86 -0.26 0.00 -1.41 0.00 0.00 60.65 58.13 1z0g s ILE 584 Cb 0.14 -0.56 0.01 0.00 0.13 0.00 0.00 42.46 42.18 1z0g s ILE 584 CO 0.85 -0.47 0.91 -1.61 -1.91 0.00 0.00 174.94 172.71 1z0g s GLU 585 N -1.80 4.08 -0.20 3.50 8.01 0.24 -4.95 118.70 127.57 1z0g s GLU 585 Ca -0.12 0.90 -0.15 0.00 0.01 0.00 0.00 54.97 55.62 1z0g s GLU 585 Cb -0.06 -3.70 -0.04 0.00 -4.31 0.00 0.00 34.13 26.02 1z0g s GLU 585 CO -0.01 -0.70 0.34 0.08 0.01 0.00 0.00 175.26 174.99 1z0g s VAL 586 N 3.16 5.24 -0.35 2.63 1.01 -1.26 -1.47 120.40 129.36 1z0g s VAL 586 Ca 0.38 0.60 -0.01 0.00 0.00 0.00 0.00 61.98 62.95 1z0g s VAL 586 Cb -0.14 -3.68 0.09 0.00 0.00 0.00 0.00 36.38 32.65 1z0g s VAL 586 CO 0.11 0.29 0.09 -0.63 0.00 0.00 0.00 175.10 174.96 1z0g s ILE 587 N 1.14 2.89 0.10 2.22 1.01 0.15 -4.96 121.20 123.75 1z0g s ILE 587 Ca 0.17 -1.92 -0.30 0.00 0.00 0.00 0.00 60.65 58.60 1z0g s ILE 587 Cb -0.14 -2.91 -0.06 0.00 0.01 0.00 0.00 42.46 39.36 1z0g s ILE 587 CO 0.07 -0.47 0.98 -2.16 0.00 0.00 0.00 174.94 173.36 1z0g s PRO 588 N 1.11 4.66 0.04 2.79 0.04 -1.26 -0.01 135.00 142.38 1z0g s PRO 588 Ca 0.04 1.48 0.02 0.00 0.04 0.00 0.00 61.00 62.59 1z0g s PRO 588 Cb -0.21 -3.38 -0.02 0.00 0.04 0.00 0.00 34.50 30.93 1z0g s PRO 588 CO -0.04 0.16 -0.08 0.14 0.04 0.00 0.00 177.00 177.22 1z0g s VAL 589 N 0.12 0.54 0.00 -0.36 -7.23 -0.48 -4.67 120.40 108.32 1z0g s VAL 589 Ca 0.48 -0.99 0.00 0.00 -1.81 0.00 0.00 61.98 59.66 1z0g s VAL 589 Cb -0.24 -0.59 0.00 0.00 0.56 0.00 0.00 36.38 36.11 1z0g s VAL 589 CO 0.30 -0.32 0.00 -1.54 -0.31 0.00 0.00 175.10 173.23 1z0g n SER 590 N 1.63 1.84 -4.07 4.85 3.41 -1.26 0.17 113.62 120.19 1z0g n SER 590 Ca -0.22 -0.29 -0.12 0.00 -0.26 0.00 0.00 58.87 57.99 1z0g n SER 590 Cb 0.55 0.95 -0.11 0.00 -0.26 0.00 0.00 64.21 65.34 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 -1.32 0.56 0.49 4.33 0.52 -1.26 -0.81 118.95 121.46 1z0g s ARG 591 Ca 0.00 -0.87 0.17 0.00 -0.52 0.00 0.00 55.73 54.51 1z0g s ARG 591 Cb 0.00 -0.19 1.21 0.00 0.52 0.00 0.00 34.95 36.49 1z0g s ARG 591 CO 0.00 0.02 2.06 0.97 0.02 0.00 0.00 175.30 178.36 1z0g h ILE 592 N 4.16 0.91 -0.19 1.52 6.09 -1.78 -2.53 117.51 125.68 1z0g h ILE 592 Ca -0.35 -0.05 -0.12 0.00 -1.37 0.00 0.00 64.86 62.96 1z0g h ILE 592 Cb 1.19 0.75 -0.01 0.00 0.47 0.00 0.00 36.82 39.22 1z0g h ILE 592 CO 0.47 0.03 -0.41 -0.55 -3.07 0.00 0.00 178.15 174.61 1z0g h ASN 593 N 0.15 0.48 0.06 2.19 -1.07 -1.96 -2.59 115.58 112.84 1z0g h ASN 593 Ca 0.15 -0.21 0.03 0.00 0.07 0.00 0.00 56.30 56.34 1z0g h ASN 593 Cb 0.42 -0.13 -0.04 0.00 -2.07 0.00 0.00 38.32 36.50 1z0g h ASN 593 CO -0.02 0.84 -0.31 -0.33 0.07 0.00 0.00 177.43 177.67 1z0g h GLU 594 N 0.37 -0.48 -0.58 4.14 5.08 -1.88 0.89 114.58 122.11 1z0g h GLU 594 Ca 0.03 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.54 1z0g h GLU 594 Cb 0.88 0.11 -0.10 0.00 0.50 0.00 0.00 28.75 30.15 1z0g h GLU 594 CO 0.07 -0.32 0.00 0.28 -1.00 0.00 0.00 179.01 178.04 1z0g h VAL 595 N -0.50 0.53 -0.17 3.13 2.07 -1.48 -2.66 116.25 117.16 1z0g h VAL 595 Ca 0.04 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1z0g h VAL 595 Cb 0.56 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1z0g h VAL 595 CO -0.22 0.02 -0.05 -0.07 0.02 0.00 0.00 177.57 177.27 1z0g h LEU 596 N 0.12 0.34 -1.78 2.57 3.38 -1.13 -2.88 115.31 115.94 1z0g h LEU 596 Ca 0.30 -0.37 0.35 0.00 0.09 0.00 0.00 57.88 58.25 1z0g h LEU 596 Cb 0.47 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.06 1z0g h LEU 596 CO -0.49 0.64 0.85 -0.08 0.09 0.00 0.00 178.44 179.45 1z0g h GLU 597 N 0.04 0.11 0.00 1.13 4.57 0.10 -1.19 114.58 119.34 1z0g h GLU 597 Ca 0.04 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1z0g h GLU 597 Cb 0.49 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1z0g h GLU 597 CO 0.02 0.07 -0.71 0.72 -1.18 0.00 0.00 179.01 177.93 1z0g n HIS 598 N -4.33 0.25 0.00 0.92 8.25 -1.02 -4.59 115.22 114.70 1z0g n HIS 598 Ca 0.28 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.81 1z0g n HIS 598 Cb 1.23 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 31.92 1z0g n HIS 598 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1z0g n VAL 599 N -1.82 0.00 -2.43 1.59 0.24 -0.55 -4.91 118.33 110.46 1z0g n VAL 599 Ca 0.04 -0.10 -0.36 0.00 -2.04 0.00 0.00 64.34 61.88 1z0g n VAL 599 Cb 0.40 0.54 -0.02 0.00 -1.47 0.00 0.00 33.84 33.28 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 -1.44 3.95 0.21 1.34 1.43 -0.63 -0.24 118.68 123.30 1z0g s LEU 600 Ca 0.00 2.09 -0.30 0.00 -1.03 0.00 0.00 54.13 54.89 1z0g s LEU 600 Cb 0.00 -4.38 -0.08 0.00 0.03 0.00 0.00 46.19 41.75 1z0g s LEU 600 CO 0.00 -0.81 1.11 -0.70 0.23 0.00 0.00 176.35 176.18 1z0g s GLU 601 N -2.91 4.60 0.71 1.70 2.12 0.91 -4.80 118.70 121.02 1z0g s GLU 601 Ca 0.65 1.76 -0.14 0.00 0.36 0.00 0.00 54.97 57.59 1z0g s GLU 601 Cb -0.22 -3.25 0.03 0.00 0.26 0.00 0.00 34.13 30.95 1z0g s GLU 601 CO 0.27 0.10 1.13 -0.51 -0.54 0.00 0.00 175.26 175.71 1z0g s ASP 602 N -0.32 4.68 0.00 -1.70 1.01 -1.26 -4.41 116.67 114.67 1z0g s ASP 602 Ca 0.48 2.08 0.00 0.00 0.71 0.00 0.00 52.55 55.82 1z0g s ASP 602 Cb -0.30 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.07 1z0g s ASP 602 CO 0.37 -1.92 0.00 0.61 0.21 0.00 0.00 175.17 174.43 1z0g n GLY 603 N -0.33 0.27 0.26 0.21 0.00 -1.26 -4.92 105.19 99.42 1z0g n GLY 603 Ca 0.11 -1.80 0.09 0.00 0.00 0.00 0.00 46.02 44.43 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 5.23 0.00 0.08 1.61 3.11 -1.98 -0.95 116.57 123.68 1z0g h LYS 604 Ca 0.00 0.00 -0.35 0.00 -2.81 0.00 0.00 60.65 57.49 1z0g h LYS 604 Cb 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.20 1z0g h LYS 604 CO 0.00 0.03 -1.99 1.63 -2.81 0.00 0.00 179.45 176.31 1z0g n LYS 605 N -4.34 0.72 -0.20 1.90 5.02 -1.26 0.03 118.16 120.03 1z0g n LYS 605 Ca -0.03 0.25 -0.09 0.00 -2.02 0.00 0.00 58.31 56.43 1z0g n LYS 605 Cb 0.11 -1.71 0.02 0.00 -0.02 0.00 0.00 35.03 33.44 1z0g n LYS 605 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1z0g h LYS 606 N 0.05 0.95 0.61 1.97 3.64 -1.75 -1.36 116.57 120.68 1z0g h LYS 606 Ca -0.41 -0.25 -0.02 0.00 -1.27 0.00 0.00 60.65 58.70 1z0g h LYS 606 Cb 2.03 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.72 1z0g h LYS 606 CO 0.07 0.90 -0.50 -0.91 -2.27 0.00 0.00 179.45 176.73 1z0g h ASN 607 N 0.85 -1.34 -0.81 4.20 2.35 -1.22 0.80 115.58 120.42 1z0g h ASN 607 Ca 0.18 0.10 0.17 0.00 -0.55 0.00 0.00 56.30 56.19 1z0g h ASN 607 Cb 0.40 0.42 -0.15 0.00 0.05 0.00 0.00 38.32 39.04 1z0g h ASN 607 CO 0.01 -0.70 -0.14 -0.09 -1.65 0.00 0.00 177.43 174.86 1z0g h ARG 608 N -1.08 0.02 0.03 0.81 2.43 -0.36 -3.02 114.38 113.21 1z0g h ARG 608 Ca -0.08 -0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.81 1z0g h ARG 608 Cb 0.91 -0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.48 1z0g h ARG 608 CO -0.00 0.01 -1.09 1.25 -1.51 0.00 0.00 179.97 178.63 1z0g h LEU 609 N 0.02 0.91 -1.15 3.80 5.85 -0.66 -3.22 115.31 120.86 1z0g h LEU 609 Ca 0.41 -0.76 0.10 0.00 0.84 0.00 0.00 57.88 58.48 1z0g h LEU 609 Cb 0.67 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 1z0g h LEU 609 CO -0.80 1.56 0.59 0.24 -0.34 0.00 0.00 178.44 179.69 1z0g h MET 610 N 0.37 0.89 -0.07 1.25 2.86 -0.73 -2.96 114.93 116.54 1z0g h MET 610 Ca -0.14 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1z0g h MET 610 Cb 1.75 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 33.21 1z0g h MET 610 CO 0.21 0.59 -0.01 0.66 1.06 0.00 0.00 176.91 179.43 1z0g h SER 611 N 0.92 0.13 -0.23 1.22 4.64 -1.60 -2.79 113.55 115.84 1z0g h SER 611 Ca 0.44 -0.33 0.08 0.00 -0.47 0.00 0.00 61.79 61.50 1z0g h SER 611 Cb 0.43 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.45 1z0g h SER 611 CO -0.20 0.44 0.07 0.29 -0.87 0.00 0.00 176.83 176.56 1z0g n LYS 612 N -4.83 -0.02 -3.38 4.77 4.76 -1.12 -0.03 118.16 118.31 1z0g n LYS 612 Ca -0.07 0.32 -0.45 0.00 -2.87 0.00 0.00 58.31 55.25 1z0g n LYS 612 Cb 0.21 -0.55 -0.02 0.00 -1.84 0.00 0.00 35.03 32.82 1z0g n LYS 612 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1z0g s PHE 613 N -4.59 3.93 0.00 2.13 0.40 -1.05 -3.75 117.98 115.05 1z0g s PHE 613 Ca -0.02 -2.36 0.00 0.00 -0.60 0.00 0.00 56.93 53.94 1z0g s PHE 613 Cb 0.07 -3.75 0.00 0.00 0.51 0.00 0.00 43.02 39.85 1z0g s PHE 613 CO 0.18 -0.95 0.00 1.17 0.70 0.00 0.00 175.22 176.32 1z0g n LYS 614 N 3.37 0.00 -0.01 0.44 4.81 -1.21 -5.02 118.16 120.54 1z0g n LYS 614 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 1z0g n LYS 614 Cb 0.43 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.48 1z0g n LYS 614 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96