#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 0.76 -4.38 3.14 4.32 -1.26 -4.87 117.00 114.72 1z0g n LEU 418 Ca 0.00 0.30 -0.24 0.00 -0.02 0.00 0.00 56.01 56.05 1z0g n LEU 418 Cb 0.00 -0.04 -0.11 0.00 -1.62 0.00 0.00 43.42 41.64 1z0g n LEU 418 CO 0.00 -0.14 -0.51 0.72 -1.22 0.00 0.00 177.39 176.24 1z0g s PHE 419 N -3.34 2.05 0.04 -1.77 -0.12 -1.26 -4.81 117.98 108.76 1z0g s PHE 419 Ca -0.02 -0.41 -0.23 0.00 -0.05 0.00 0.00 56.93 56.23 1z0g s PHE 419 Cb 0.10 -1.02 -0.06 0.00 -0.63 0.00 0.00 43.02 41.42 1z0g s PHE 419 CO 0.80 0.42 0.68 0.42 -0.05 0.00 0.00 175.22 177.49 1z0g s ILE 420 N -1.87 4.77 -2.43 -4.49 1.01 -1.26 -5.04 121.20 111.90 1z0g s ILE 420 Ca 0.18 1.43 0.19 0.00 0.00 0.00 0.00 60.65 62.46 1z0g s ILE 420 Cb -0.07 -4.02 0.16 0.00 0.01 0.00 0.00 42.46 38.54 1z0g s ILE 420 CO 0.08 0.42 1.12 0.35 0.00 0.00 0.00 174.94 176.91 1z0g n THR 421 N 2.56 0.01 -3.52 2.92 -2.24 -1.26 -4.70 114.28 108.04 1z0g n THR 421 Ca -0.05 -0.50 -0.14 0.00 -2.27 0.00 0.00 64.05 61.09 1z0g n THR 421 Cb 0.50 1.40 -0.05 0.00 -2.10 0.00 0.00 70.33 70.09 1z0g n THR 421 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1z0g s GLU 422 N -1.62 0.92 0.16 -0.78 -1.05 -1.26 -3.61 118.70 111.46 1z0g s GLU 422 Ca 0.23 0.06 0.00 0.00 -0.15 0.00 0.00 54.97 55.11 1z0g s GLU 422 Cb 0.16 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 34.28 1z0g s GLU 422 CO 0.24 -0.32 0.00 0.41 0.95 0.00 0.00 175.26 176.54 1z0g n GLY 423 N 0.54 -2.66 3.04 -3.83 0.00 -1.26 -4.79 105.19 96.23 1z0g n GLY 423 Ca -0.15 -1.92 -0.24 0.00 0.00 0.00 0.00 46.02 43.72 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 -0.43 1.40 -0.01 1.61 2.02 -1.26 -0.22 117.35 120.47 1z0g s TYR 424 Ca 0.00 -0.46 0.01 0.00 -0.37 0.00 0.00 57.07 56.26 1z0g s TYR 424 Cb 0.00 -1.00 -0.00 0.00 -0.40 0.00 0.00 41.96 40.56 1z0g s TYR 424 CO 0.00 -0.21 -0.04 -1.21 -1.57 0.00 0.00 175.55 172.52 1z0g s GLU 425 N 0.42 0.33 0.03 -0.62 0.41 -0.04 -4.78 118.70 114.45 1z0g s GLU 425 Ca -0.10 -0.13 -0.32 0.00 -0.41 0.00 0.00 54.97 54.02 1z0g s GLU 425 Cb -0.13 -0.33 -0.10 0.00 -1.78 0.00 0.00 34.13 31.78 1z0g s GLU 425 CO 0.03 0.07 1.91 0.28 -0.49 0.00 0.00 175.26 177.06 1z0g n VAL 426 N 3.06 0.61 -1.07 2.63 0.31 -1.26 -0.97 118.33 121.65 1z0g n VAL 426 Ca -0.14 -0.11 -0.02 0.00 -0.01 0.00 0.00 64.34 64.06 1z0g n VAL 426 Cb 0.58 -2.14 -0.01 0.00 -0.91 0.00 0.00 33.84 31.36 1z0g n VAL 426 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z0g n GLY 427 N 4.41 0.57 3.21 2.92 0.00 -1.26 -4.89 105.19 110.15 1z0g n GLY 427 Ca 0.20 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 1z0g n GLY 427 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0g s ARG 428 N -1.68 2.78 -0.01 1.61 1.81 -1.23 -0.39 118.95 121.84 1z0g s ARG 428 Ca 0.00 -0.83 0.00 0.00 -1.72 0.00 0.00 55.73 53.18 1z0g s ARG 428 Cb 0.00 -2.16 0.01 0.00 -0.45 0.00 0.00 34.95 32.35 1z0g s ARG 428 CO 0.00 0.21 0.00 0.08 -0.68 0.00 0.00 175.30 174.91 1z0g s VAL 429 N 0.25 0.07 -0.74 3.52 1.01 -0.55 -4.62 120.40 119.35 1z0g s VAL 429 Ca -0.15 0.04 -0.20 0.00 0.00 0.00 0.00 61.98 61.68 1z0g s VAL 429 Cb -0.17 -0.12 0.11 0.00 0.00 0.00 0.00 36.38 36.20 1z0g s VAL 429 CO 0.07 0.06 0.92 0.20 0.00 0.00 0.00 175.10 176.36 1z0g s ASN 430 N 0.44 6.36 1.11 3.32 0.01 -1.26 -1.53 114.94 123.40 1z0g s ASN 430 Ca -0.04 -1.58 -0.18 0.00 -0.71 0.00 0.00 52.86 50.34 1z0g s ASN 430 Cb -0.06 -2.36 0.26 0.00 0.41 0.00 0.00 41.25 39.50 1z0g s ASN 430 CO -0.01 -1.16 1.22 -0.83 -1.51 0.00 0.00 177.10 174.80 1z0g s GLY 431 N 3.54 1.68 0.03 0.66 0.00 0.09 -1.96 107.32 111.36 1z0g s GLY 431 Ca 0.22 -1.13 0.02 0.00 0.00 0.00 0.00 44.72 43.83 1z0g s GLY 431 CO 0.01 -0.26 -0.07 1.08 0.00 0.00 0.00 173.10 173.86 1z0g s LEU 432 N -6.51 2.19 0.00 0.66 1.43 -0.18 -1.84 118.68 114.44 1z0g s LEU 432 Ca 0.73 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 1z0g s LEU 432 Cb -0.06 -0.17 0.00 0.00 0.03 0.00 0.00 46.19 45.99 1z0g s LEU 432 CO 0.55 -0.14 0.00 0.00 0.23 0.00 0.00 176.35 176.99 1z0g n ALA 433 N 1.86 0.00 -3.82 4.21 0.00 0.18 -4.77 120.51 118.18 1z0g n ALA 433 Ca -0.20 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 52.97 1z0g n ALA 433 Cb 0.56 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.84 1z0g n ALA 433 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1z0g s VAL 434 N -2.13 0.75 -0.23 0.00 1.01 -1.24 0.13 120.40 118.68 1z0g s VAL 434 Ca 0.00 -0.38 -0.16 0.00 0.00 0.00 0.00 61.98 61.44 1z0g s VAL 434 Cb 0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 1z0g s VAL 434 CO 0.00 0.09 0.43 0.27 0.00 0.00 0.00 175.10 175.89 1z0g s ILE 435 N 1.79 5.15 0.00 2.22 -4.36 0.33 -1.55 121.20 124.78 1z0g s ILE 435 Ca 0.02 0.73 0.00 0.00 -0.26 0.00 0.00 60.65 61.14 1z0g s ILE 435 Cb -0.15 -3.75 0.00 0.00 1.25 0.00 0.00 42.46 39.81 1z0g s ILE 435 CO -0.07 0.18 0.00 0.61 0.24 0.00 0.00 174.94 175.90 1z0g n GLY 436 N 4.24 1.66 0.00 6.27 0.00 0.39 -3.20 105.19 114.55 1z0g n GLY 436 Ca -0.07 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1z0g n GLY 436 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1z0g n GLU 437 N 4.71 1.81 0.38 1.61 0.00 -1.26 -4.81 120.64 123.07 1z0g n GLU 437 Ca 0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 57.16 56.95 1z0g n GLU 437 Cb 0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 31.44 31.11 1z0g n GLU 437 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1z0g h SER 438 N 0.00 -0.79 -5.26 -1.84 4.64 -1.97 -3.49 113.55 104.83 1z0g h SER 438 Ca 0.00 0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.22 1z0g h SER 438 Cb 0.06 0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 62.30 1z0g h SER 438 CO 0.00 -0.56 0.00 0.00 -0.87 0.00 0.00 176.83 175.40 1z0g s ALA 439 N -6.05 -0.06 0.21 5.18 0.00 -1.19 -5.04 121.76 114.81 1z0g s ALA 439 Ca -0.18 -1.06 0.05 0.00 0.00 0.00 0.00 51.96 50.78 1z0g s ALA 439 Cb 0.03 0.96 -0.03 0.00 0.00 0.00 0.00 23.12 24.08 1z0g s ALA 439 CO 0.62 -0.88 0.24 0.20 0.00 0.00 0.00 175.76 175.93 1z0g s GLY 440 N -3.12 1.48 0.06 0.00 0.00 -1.23 -0.51 107.32 104.00 1z0g s GLY 440 Ca 0.23 -1.26 -0.07 0.00 0.00 0.00 0.00 44.72 43.61 1z0g s GLY 440 CO 0.14 -1.28 0.15 -0.26 0.00 0.00 0.00 173.10 171.85 1z0g s ILE 441 N -1.94 0.14 -0.22 0.90 -4.36 0.35 -4.66 121.20 111.40 1z0g s ILE 441 Ca 0.33 -1.16 -0.29 0.00 -0.26 0.00 0.00 60.65 59.27 1z0g s ILE 441 Cb -0.09 -1.17 0.01 0.00 1.25 0.00 0.00 42.46 42.45 1z0g s ILE 441 CO 0.26 -0.64 1.07 -0.69 0.24 0.00 0.00 174.94 175.18 1z0g s VAL 442 N -3.31 4.62 -0.89 8.37 1.01 -1.26 0.49 120.40 129.43 1z0g s VAL 442 Ca 0.01 1.96 -0.08 0.00 0.00 0.00 0.00 61.98 63.86 1z0g s VAL 442 Cb 0.03 -4.26 0.23 0.00 0.00 0.00 0.00 36.38 32.37 1z0g s VAL 442 CO -0.08 -0.17 0.81 -0.22 0.00 0.00 0.00 175.10 175.45 1z0g s LEU 443 N 3.20 6.14 0.26 3.92 2.96 -0.76 -4.91 118.68 129.49 1z0g s LEU 443 Ca 0.46 -3.19 -0.30 0.00 -0.22 0.00 0.00 54.13 50.88 1z0g s LEU 443 Cb -0.16 -2.09 -0.09 0.00 0.50 0.00 0.00 46.19 44.35 1z0g s LEU 443 CO 0.08 -0.38 1.05 -2.16 -1.32 0.00 0.00 176.35 173.62 1z0g s PRO 444 N -0.59 4.70 0.01 0.98 0.04 -1.26 -0.73 135.00 138.15 1z0g s PRO 444 Ca 0.23 1.70 0.08 0.00 0.04 0.00 0.00 61.00 63.05 1z0g s PRO 444 Cb -0.11 -3.23 -0.02 0.00 0.04 0.00 0.00 34.50 31.18 1z0g s PRO 444 CO -0.08 0.29 -0.24 0.42 0.04 0.00 0.00 177.00 177.43 1z0g s ILE 445 N -1.08 1.93 -0.03 0.56 1.01 -0.58 -1.17 121.20 121.84 1z0g s ILE 445 Ca 0.44 -1.16 0.04 0.00 0.00 0.00 0.00 60.65 59.96 1z0g s ILE 445 Cb -0.30 -1.63 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 1z0g s ILE 445 CO 0.38 0.43 -0.13 -0.63 0.00 0.00 0.00 174.94 174.99 1z0g s ILE 446 N -0.67 3.18 -0.06 2.92 1.09 -0.69 -1.48 121.20 125.50 1z0g s ILE 446 Ca 0.10 -0.76 0.05 0.00 -1.10 0.00 0.00 60.65 58.93 1z0g s ILE 446 Cb -0.09 -2.29 -0.00 0.00 -1.06 0.00 0.00 42.46 39.02 1z0g s ILE 446 CO 0.00 0.53 -0.20 0.00 -0.10 0.00 0.00 174.94 175.18 1z0g s ALA 447 N -0.81 1.77 0.00 9.38 0.00 0.48 -1.72 121.76 130.87 1z0g s ALA 447 Ca 0.13 -0.80 0.06 0.00 0.00 0.00 0.00 51.96 51.35 1z0g s ALA 447 Cb -0.11 -0.60 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 1z0g s ALA 447 CO 0.02 0.30 -0.19 -1.21 0.00 0.00 0.00 175.76 174.68 1z0g s GLU 448 N 0.09 1.49 0.02 0.00 2.02 -0.82 -4.50 118.70 117.00 1z0g s GLU 448 Ca -0.07 -0.75 0.08 0.00 0.02 0.00 0.00 54.97 54.25 1z0g s GLU 448 Cb -0.14 -1.48 -0.02 0.00 0.10 0.00 0.00 34.13 32.59 1z0g s GLU 448 CO 0.04 0.40 -0.23 0.14 0.02 0.00 0.00 175.26 175.62 1z0g s VAL 449 N -0.55 1.88 0.09 2.63 -7.23 -1.26 -0.30 120.40 115.66 1z0g s VAL 449 Ca 0.07 -1.17 -0.00 0.00 -1.81 0.00 0.00 61.98 59.07 1z0g s VAL 449 Cb -0.08 -1.59 -0.04 0.00 0.56 0.00 0.00 36.38 35.23 1z0g s VAL 449 CO -0.00 0.38 -0.02 0.42 -0.31 0.00 0.00 175.10 175.57 1z0g s THR 450 N -0.70 0.37 0.53 5.32 -4.23 0.21 -4.98 115.64 112.16 1z0g s THR 450 Ca 0.09 -1.88 -0.22 0.00 -1.18 0.00 0.00 61.69 58.51 1z0g s THR 450 Cb -0.09 -1.71 -0.06 0.00 1.34 0.00 0.00 72.50 71.98 1z0g s THR 450 CO 0.01 -0.83 1.31 -2.65 -0.54 0.00 0.00 174.62 171.92 1z0g n PRO 451 N 0.00 1.66 -2.19 3.99 -0.02 -1.26 -1.03 135.00 136.15 1z0g n PRO 451 Ca -0.11 0.61 -0.41 0.00 -2.02 0.00 0.00 63.50 61.57 1z0g n PRO 451 Cb 0.62 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 1z0g n PRO 451 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1z0g s SER 452 N -0.88 6.88 0.29 2.55 1.04 -1.01 -4.37 113.70 118.21 1z0g s SER 452 Ca 0.70 2.59 -0.00 0.00 0.48 0.00 0.00 55.95 59.72 1z0g s SER 452 Cb -0.43 -2.64 0.68 0.00 0.10 0.00 0.00 66.02 63.72 1z0g s SER 452 CO 0.50 -0.46 1.51 0.23 0.98 0.00 0.00 173.24 176.01 1z0g n MET 453 N 1.01 -0.08 -2.06 4.02 2.81 -1.26 -4.98 117.12 116.57 1z0g n MET 453 Ca 0.00 1.46 -0.28 0.00 -1.81 0.00 0.00 57.70 57.06 1z0g n MET 453 Cb 0.42 -2.28 0.16 0.00 -0.71 0.00 0.00 33.22 30.81 1z0g n MET 453 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1z0g s GLU 457 N -6.01 1.03 0.20 0.03 2.56 -1.26 -5.23 118.70 110.02 1z0g s GLU 457 Ca -0.13 -0.48 -0.30 0.00 0.00 0.00 0.00 54.97 54.06 1z0g s GLU 457 Cb 0.28 -1.96 -0.09 0.00 2.00 0.00 0.00 34.13 34.36 1z0g s GLU 457 CO 0.75 -2.10 1.26 0.20 -0.56 0.00 0.00 175.26 174.81 1z0g s GLY 458 N -4.82 2.58 0.45 -1.50 0.00 0.31 -5.01 107.32 99.34 1z0g s GLY 458 Ca 0.71 1.05 0.06 0.00 0.00 0.00 0.00 44.72 46.54 1z0g s GLY 458 CO 0.51 1.97 0.21 0.50 0.00 0.00 0.00 173.10 176.28 1z0g s ARG 459 N -0.28 2.24 -0.27 2.90 0.52 -1.24 -4.76 118.95 118.06 1z0g s ARG 459 Ca 0.54 -1.94 -0.06 0.00 -0.52 0.00 0.00 55.73 53.76 1z0g s ARG 459 Cb -0.35 -1.96 0.00 0.00 0.52 0.00 0.00 34.95 33.16 1z0g s ARG 459 CO 0.38 -0.26 0.05 0.08 0.02 0.00 0.00 175.30 175.57 1z0g s VAL 460 N -2.67 3.79 -0.31 3.52 1.01 -1.26 -0.06 120.40 124.42 1z0g s VAL 460 Ca 0.35 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.60 1z0g s VAL 460 Cb 0.02 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.50 1z0g s VAL 460 CO 0.20 0.16 0.12 -0.63 0.00 0.00 0.00 175.10 174.96 1z0g s ILE 461 N 1.49 4.23 -0.02 2.22 1.09 -0.13 -4.95 121.20 125.12 1z0g s ILE 461 Ca 0.03 -0.67 -0.16 0.00 -1.10 0.00 0.00 60.65 58.75 1z0g s ILE 461 Cb -0.17 -3.22 0.03 0.00 -1.06 0.00 0.00 42.46 38.05 1z0g s ILE 461 CO 0.01 0.01 0.35 0.00 -0.10 0.00 0.00 174.94 175.21 1z0g s ALA 462 N 1.53 -0.89 0.15 9.38 0.00 -1.26 -1.50 121.76 129.18 1z0g s ALA 462 Ca 0.03 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.46 1z0g s ALA 462 Cb -0.18 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 1z0g s ALA 462 CO 0.04 -0.27 0.08 0.25 0.00 0.00 0.00 175.76 175.87 1z0g n THR 463 N 1.27 0.00 -4.41 0.00 -2.24 -1.26 -4.84 114.28 102.79 1z0g n THR 463 Ca -0.21 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 60.58 1z0g n THR 463 Cb 0.56 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1z0g n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0g n GLY 464 N 0.48 -1.61 0.25 3.38 0.00 -1.26 -3.75 105.19 102.67 1z0g n GLY 464 Ca 0.00 -1.25 0.17 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 1.61 -0.00 -1.98 -2.77 114.38 111.23 1z0g h ARG 465 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1z0g h ARG 465 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 1z0g h ARG 465 CO 0.00 0.00 -0.06 1.28 0.00 0.00 0.00 179.97 181.19 1z0g n LEU 466 N -2.74 1.75 0.28 3.04 4.77 -1.26 -4.72 117.00 118.12 1z0g n LEU 466 Ca -0.01 -2.21 0.13 0.00 -0.03 0.00 0.00 56.01 53.89 1z0g n LEU 466 Cb 0.13 -0.20 0.82 0.00 -2.33 0.00 0.00 43.42 41.84 1z0g n LEU 466 CO 0.18 0.52 1.09 0.06 -1.33 0.00 0.00 177.39 177.92 1z0g h GLN 467 N 0.00 0.00 0.18 3.23 3.07 -1.58 -3.14 115.11 116.87 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 0.88 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.44 1z0g h GLN 467 CO 0.00 0.02 -0.08 0.93 0.09 0.00 0.00 178.83 179.79 1z0g h GLU 468 N 0.00 -0.23 -0.23 0.06 4.39 -1.86 -2.97 114.58 113.74 1z0g h GLU 468 Ca -0.00 0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.74 1z0g h GLU 468 Cb 0.05 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 1z0g h GLU 468 CO 0.00 0.11 -0.13 -0.89 -1.16 0.00 0.00 179.01 176.94 1z0g n ILE 469 N -4.92 -0.15 -0.31 3.13 5.41 -1.24 -0.51 119.36 120.76 1z0g n ILE 469 Ca -0.06 0.99 -0.06 0.00 1.00 0.00 0.00 62.75 64.61 1z0g n ILE 469 Cb 0.22 -1.26 -0.05 0.00 -0.71 0.00 0.00 39.64 37.84 1z0g n ILE 469 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1z0g n ALA 470 N -3.00 -0.39 0.02 -1.39 0.00 -1.19 0.11 120.51 114.67 1z0g n ALA 470 Ca 0.00 0.67 -0.11 0.00 0.00 0.00 0.00 53.44 54.01 1z0g n ALA 470 Cb 0.06 -0.16 -0.06 0.00 0.00 0.00 0.00 19.45 19.29 1z0g n ALA 470 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z0g h ARG 471 N 0.00 -0.00 0.00 0.00 3.08 -1.32 0.88 114.38 117.02 1z0g h ARG 471 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1z0g h ARG 471 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1z0g h ARG 471 CO -0.72 -0.00 0.00 -0.85 -1.07 0.00 0.00 179.97 177.32 1z0g n GLU 472 N -5.13 0.00 -0.29 0.04 0.28 0.33 -1.45 120.64 114.43 1z0g n GLU 472 Ca -0.06 0.81 -0.06 0.00 -0.16 0.00 0.00 57.16 57.69 1z0g n GLU 472 Cb 0.06 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.41 1z0g n GLU 472 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z0g h ALA 473 N -1.37 -0.20 -0.47 -1.84 0.00 0.88 0.07 119.26 116.32 1z0g h ALA 473 Ca 0.00 0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1z0g h ALA 473 Cb 0.00 1.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1z0g h ALA 473 CO 0.00 -0.78 -0.11 0.28 0.00 0.00 0.00 179.25 178.65 1z0g h VAL 474 N -0.12 1.26 -0.55 0.00 2.07 -0.65 0.82 116.25 119.08 1z0g h VAL 474 Ca 0.23 -1.20 0.11 0.00 0.82 0.00 0.00 66.70 66.65 1z0g h VAL 474 Cb 0.55 1.01 -0.11 0.00 -1.52 0.00 0.00 31.29 31.22 1z0g h VAL 474 CO -0.81 0.42 -0.19 -0.03 0.02 0.00 0.00 177.57 176.97 1z0g h MET 475 N 0.78 -0.06 -0.20 1.57 -1.53 -0.71 -2.77 114.93 112.01 1z0g h MET 475 Ca 0.13 0.00 -0.09 0.00 -3.44 0.00 0.00 59.70 56.30 1z0g h MET 475 Cb 0.62 0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.67 1z0g h MET 475 CO 0.04 -0.04 -0.27 -0.91 0.14 0.00 0.00 176.91 175.87 1z0g h ASN 476 N -0.06 0.37 -0.09 1.39 2.35 0.11 -3.23 115.58 116.42 1z0g h ASN 476 Ca 0.26 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1z0g h ASN 476 Cb 0.46 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1z0g h ASN 476 CO -0.59 0.64 0.00 0.55 -1.65 0.00 0.00 177.43 176.38 1z0g n VAL 477 N -4.12 0.10 0.17 2.81 3.14 -0.47 -4.51 118.33 115.45 1z0g n VAL 477 Ca -0.01 -0.29 0.04 0.00 -2.96 0.00 0.00 64.34 61.12 1z0g n VAL 477 Cb 0.40 0.44 0.26 0.00 -1.06 0.00 0.00 33.84 33.88 1z0g n VAL 477 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 1z0g h SER 478 N 2.28 0.00 0.35 6.55 4.64 -1.52 -0.45 113.55 125.40 1z0g h SER 478 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z0g h SER 478 Cb 0.49 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1z0g h SER 478 CO 0.00 0.43 -0.34 0.00 -0.87 0.00 0.00 176.83 176.05 1z0g h ALA 479 N 1.57 -0.74 0.37 5.18 0.00 -1.86 1.14 119.26 124.91 1z0g h ALA 479 Ca -0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1z0g h ALA 479 Cb 1.02 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 1z0g h ALA 479 CO 0.06 -0.95 -0.44 0.82 0.00 0.00 0.00 179.25 178.73 1z0g h ILE 480 N -0.72 0.12 -0.66 0.00 2.04 -1.83 -0.50 117.51 115.96 1z0g h ILE 480 Ca -0.02 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.96 1z0g h ILE 480 Cb 0.65 0.12 -0.12 0.00 -0.74 0.00 0.00 36.82 36.72 1z0g h ILE 480 CO -0.06 0.00 -0.29 0.40 0.00 0.00 0.00 178.15 178.19 1z0g h ILE 481 N -0.84 0.18 0.00 -0.67 2.04 -0.86 -1.80 117.51 115.55 1z0g h ILE 481 Ca -0.03 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 1z0g h ILE 481 Cb 0.77 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1z0g h ILE 481 CO -0.11 0.00 -0.34 0.07 0.00 0.00 0.00 178.15 177.77 1z0g h LYS 482 N -0.10 0.00 0.00 2.37 2.10 0.15 -2.52 116.57 118.57 1z0g h LYS 482 Ca 0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 1z0g h LYS 482 Cb 0.55 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 1z0g h LYS 482 CO -0.73 0.34 0.00 1.17 -2.00 0.00 0.00 179.45 178.23 1z0g n LYS 483 N -3.78 0.49 0.00 0.07 4.81 -0.21 -3.21 118.16 116.32 1z0g n LYS 483 Ca -0.01 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1z0g n LYS 483 Cb 0.42 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.97 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 -1.22 0.00 -0.21 5.64 4.01 -0.92 -4.87 117.16 119.59 1z0g n TYR 484 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 1z0g n TYR 484 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 1z0g n TYR 484 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1z0g n THR 485 N -1.32 0.00 -2.71 -0.72 -1.04 -0.96 -4.99 114.28 102.55 1z0g n THR 485 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 1z0g n THR 485 Cb 0.25 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 68.85 1z0g n THR 485 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z0g n GLY 486 N 5.00 1.39 3.84 3.41 0.00 -1.20 -4.79 105.19 112.85 1z0g n GLY 486 Ca 0.00 -0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 1z0g n GLY 486 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0g s ARG 487 N -0.75 3.88 0.09 1.61 3.00 -1.26 -5.04 118.95 120.48 1z0g s ARG 487 Ca 0.24 0.34 -0.21 0.00 0.00 0.00 0.00 55.73 56.10 1z0g s ARG 487 Cb 0.41 -3.23 -0.07 0.00 0.00 0.00 0.00 34.95 32.06 1z0g s ARG 487 CO -0.05 0.68 0.64 0.34 0.00 0.00 0.00 175.30 176.91 1z0g s ASP 488 N -1.01 7.16 0.48 0.23 2.15 -1.26 -3.83 116.67 120.60 1z0g s ASP 488 Ca 0.23 1.37 0.28 0.00 0.43 0.00 0.00 52.55 54.86 1z0g s ASP 488 Cb -0.16 -2.40 1.03 0.00 -0.30 0.00 0.00 42.92 41.08 1z0g s ASP 488 CO 0.12 0.24 1.86 0.40 -0.17 0.00 0.00 175.17 177.62 1z0g h ILE 489 N 3.52 0.27 0.00 4.11 5.03 -1.92 -2.43 117.51 126.10 1z0g h ILE 489 Ca -0.48 -0.88 0.00 0.00 -0.12 0.00 0.00 64.86 63.37 1z0g h ILE 489 Cb 1.21 1.70 0.00 0.00 -3.03 0.00 0.00 36.82 36.70 1z0g h ILE 489 CO 0.65 0.11 0.00 -1.54 -0.68 0.00 0.00 178.15 176.69 1z0g n SER 490 N -3.23 0.00 -0.53 1.72 3.41 -1.26 -2.26 113.62 111.47 1z0g n SER 490 Ca 0.01 0.03 0.12 0.00 -0.26 0.00 0.00 58.87 58.76 1z0g n SER 490 Cb 0.40 -0.29 0.13 0.00 -0.26 0.00 0.00 64.21 64.18 1z0g n SER 490 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1z0g n ASN 491 N -1.29 1.96 -4.08 4.04 3.02 -0.92 -0.53 115.26 117.47 1z0g n ASN 491 Ca 0.09 -1.48 -0.10 0.00 -0.03 0.00 0.00 54.58 53.06 1z0g n ASN 491 Cb 0.16 0.29 -0.11 0.00 -0.61 0.00 0.00 39.78 39.51 1z0g n ASN 491 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z0g s MET 492 N -2.36 0.57 -0.17 3.52 0.23 -0.96 -2.40 119.30 117.74 1z0g s MET 492 Ca 0.23 -0.95 -0.21 0.00 -1.03 0.00 0.00 55.69 53.72 1z0g s MET 492 Cb 0.19 -0.09 -0.03 0.00 -1.53 0.00 0.00 34.83 33.37 1z0g s MET 492 CO 0.49 -0.02 0.63 -0.51 -2.03 0.00 0.00 175.02 173.59 1z0g s ASP 493 N -2.16 6.74 -0.39 -1.18 1.01 -0.19 -3.59 116.67 116.90 1z0g s ASP 493 Ca -0.03 0.89 -0.13 0.00 0.71 0.00 0.00 52.55 53.99 1z0g s ASP 493 Cb -0.03 -2.35 0.02 0.00 1.01 0.00 0.00 42.92 41.57 1z0g s ASP 493 CO -0.03 -0.22 0.26 0.68 0.21 0.00 0.00 175.17 176.07 1z0g s VAL 494 N 1.61 4.98 -0.40 -1.27 -7.23 0.91 -0.62 120.40 118.38 1z0g s VAL 494 Ca 0.30 -0.72 -0.17 0.00 -1.81 0.00 0.00 61.98 59.58 1z0g s VAL 494 Cb -0.16 -3.77 0.01 0.00 0.56 0.00 0.00 36.38 33.03 1z0g s VAL 494 CO 0.12 -0.27 0.42 -1.00 -0.31 0.00 0.00 175.10 174.06 1z0g s HIS 495 N 1.63 3.18 -0.17 2.82 0.09 0.59 -0.96 115.29 122.47 1z0g s HIS 495 Ca 0.04 -0.29 -0.03 0.00 -0.00 0.00 0.00 55.06 54.78 1z0g s HIS 495 Cb -0.19 -2.84 -0.02 0.00 -0.00 0.00 0.00 32.58 29.53 1z0g s HIS 495 CO 0.09 -0.64 -0.06 0.42 -0.00 0.00 0.00 174.74 174.55 1z0g s ILE 496 N 2.11 3.52 0.17 0.60 1.01 -0.56 -1.95 121.20 126.11 1z0g s ILE 496 Ca 0.12 -0.47 0.09 0.00 0.00 0.00 0.00 60.65 60.39 1z0g s ILE 496 Cb -0.17 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 1z0g s ILE 496 CO 0.13 0.47 -0.19 -1.10 0.00 0.00 0.00 174.94 174.25 1z0g s GLN 497 N 0.78 1.33 -0.17 2.79 -0.21 -0.70 -4.36 119.66 119.13 1z0g s GLN 497 Ca -0.02 -1.44 -0.07 0.00 0.02 0.00 0.00 55.36 53.85 1z0g s GLN 497 Cb -0.15 -1.44 -0.04 0.00 1.00 0.00 0.00 33.01 32.38 1z0g s GLN 497 CO 0.02 0.30 0.06 -0.06 -2.12 0.00 0.00 175.29 173.48 1z0g s PHE 498 N -1.97 3.27 -0.52 0.91 0.08 -1.26 -1.70 117.98 116.79 1z0g s PHE 498 Ca 0.17 0.12 -0.26 0.00 0.12 0.00 0.00 56.93 57.08 1z0g s PHE 498 Cb -0.06 -2.03 0.03 0.00 -0.57 0.00 0.00 43.02 40.39 1z0g s PHE 498 CO 0.07 0.24 1.00 0.08 -0.10 0.00 0.00 175.22 176.52 1z0g s VAL 499 N 0.10 4.33 0.00 -0.44 1.01 -0.32 -4.78 120.40 120.30 1z0g s VAL 499 Ca 0.05 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1z0g s VAL 499 Cb -0.12 -4.54 0.00 0.00 0.00 0.00 0.00 36.38 31.71 1z0g s VAL 499 CO 0.01 -1.05 0.00 0.61 0.00 0.00 0.00 175.10 174.67 1z0g n GLY 500 N 5.02 0.78 3.35 4.51 0.00 -1.26 -4.67 105.19 112.91 1z0g n GLY 500 Ca 0.06 -2.23 -0.34 0.00 0.00 0.00 0.00 46.02 43.50 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 -1.07 3.27 -0.49 2.61 -1.32 -1.26 -5.09 115.64 112.29 1z0g s THR 501 Ca 0.00 -0.55 0.03 0.00 -1.21 0.00 0.00 61.69 59.96 1z0g s THR 501 Cb 0.00 -2.44 0.14 0.00 -1.51 0.00 0.00 72.50 68.70 1z0g s THR 501 CO 0.00 0.47 0.29 -0.31 -2.21 0.00 0.00 174.62 172.87 1z0g s TYR 502 N 0.93 2.35 0.03 9.09 4.12 -1.26 -5.07 117.35 127.54 1z0g s TYR 502 Ca -0.01 -2.69 -0.23 0.00 0.02 0.00 0.00 57.07 54.16 1z0g s TYR 502 Cb -0.15 -2.08 -0.06 0.00 -1.52 0.00 0.00 41.96 38.16 1z0g s TYR 502 CO 0.00 -0.74 0.71 -2.00 0.02 0.00 0.00 175.55 173.54 1z0g s GLU 503 N -0.07 4.44 0.00 -0.62 2.12 -1.26 -3.65 118.70 119.66 1z0g s GLU 503 Ca 0.20 0.96 0.00 0.00 0.36 0.00 0.00 54.97 56.49 1z0g s GLU 503 Cb -0.19 -3.35 0.00 0.00 0.26 0.00 0.00 34.13 30.85 1z0g s GLU 503 CO -0.04 0.33 0.00 0.41 -0.54 0.00 0.00 175.26 175.41 1z0g n GLY 504 N 2.37 0.61 3.58 -1.50 0.00 -1.26 -4.85 105.19 104.14 1z0g n GLY 504 Ca -0.04 0.00 -0.34 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 -2.06 4.38 -0.39 1.61 1.01 -1.24 -0.46 120.40 123.25 1z0g s VAL 505 Ca 0.00 -0.18 -0.19 0.00 0.00 0.00 0.00 61.98 61.61 1z0g s VAL 505 Cb 0.00 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.44 1z0g s VAL 505 CO 0.00 0.48 0.53 -1.61 0.00 0.00 0.00 175.10 174.51 1z0g s GLU 506 N 0.29 3.42 0.47 2.72 2.02 -0.60 -5.00 118.70 122.02 1z0g s GLU 506 Ca 0.00 -0.35 -0.19 0.00 0.02 0.00 0.00 54.97 54.46 1z0g s GLU 506 Cb -0.13 -3.88 -0.09 0.00 0.10 0.00 0.00 34.13 30.13 1z0g s GLU 506 CO 0.01 -0.79 0.98 0.20 0.02 0.00 0.00 175.26 175.69 1z0g s GLY 507 N 1.84 2.28 0.60 -1.39 0.00 -1.26 -3.65 107.32 105.73 1z0g s GLY 507 Ca 0.18 0.35 -0.18 0.00 0.00 0.00 0.00 44.72 45.06 1z0g s GLY 507 CO 0.15 0.63 1.20 0.99 0.00 0.00 0.00 173.10 176.07 1z0g s ASP 508 N -2.50 5.17 0.51 1.64 1.01 -1.26 -5.04 116.67 116.20 1z0g s ASP 508 Ca 0.62 2.36 -0.04 0.00 0.71 0.00 0.00 52.55 56.20 1z0g s ASP 508 Cb -0.10 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.22 1z0g s ASP 508 CO 0.21 -1.60 0.79 -0.94 0.21 0.00 0.00 175.17 173.84 1z0g s SER 509 N -1.66 5.91 -1.59 0.27 1.04 -1.26 -3.92 113.70 112.48 1z0g s SER 509 Ca 0.77 0.68 -0.15 0.00 0.48 0.00 0.00 55.95 57.72 1z0g s SER 509 Cb -0.29 -1.86 0.11 0.00 0.10 0.00 0.00 66.02 64.07 1z0g s SER 509 CO 0.33 -0.78 0.93 0.00 0.98 0.00 0.00 173.24 174.70 1z0g n ALA 510 N -2.32 -1.27 -1.72 5.32 0.00 -1.26 -4.40 120.51 114.86 1z0g n ALA 510 Ca 0.02 0.14 -0.42 0.00 0.00 0.00 0.00 53.44 53.18 1z0g n ALA 510 Cb 0.57 -4.22 -0.03 0.00 0.00 0.00 0.00 19.45 15.77 1z0g n ALA 510 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z0g s SER 511 N -3.30 6.45 0.35 0.00 0.15 -1.25 0.17 113.70 116.27 1z0g s SER 511 Ca 0.69 2.68 0.10 0.00 0.70 0.00 0.00 55.95 60.13 1z0g s SER 511 Cb -0.36 -2.55 0.87 0.00 -1.71 0.00 0.00 66.02 62.28 1z0g s SER 511 CO 0.86 -1.02 1.80 0.16 1.20 0.00 0.00 173.24 176.24 1z0g h ILE 512 N 5.19 0.68 -0.21 6.45 3.07 -1.34 -0.75 117.51 130.59 1z0g h ILE 512 Ca -0.47 -0.22 -0.12 0.00 1.55 0.00 0.00 64.86 65.61 1z0g h ILE 512 Cb 1.22 -0.00 -0.01 0.00 -0.27 0.00 0.00 36.82 37.76 1z0g h ILE 512 CO 0.94 0.11 -0.36 0.77 -1.05 0.00 0.00 178.15 178.57 1z0g h SER 513 N 0.63 0.47 -0.23 2.16 4.64 -1.88 -0.27 113.55 119.08 1z0g h SER 513 Ca 0.55 -0.19 -0.12 0.00 -0.47 0.00 0.00 61.79 61.56 1z0g h SER 513 Cb 1.04 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1z0g h SER 513 CO -0.32 0.80 -0.31 0.40 -0.87 0.00 0.00 176.83 176.54 1z0g h ILE 514 N 0.39 1.32 -0.71 0.95 2.04 -1.89 -1.35 117.51 118.26 1z0g h ILE 514 Ca 0.04 -1.51 0.06 0.00 1.00 0.00 0.00 64.86 64.46 1z0g h ILE 514 Cb 0.81 1.75 -0.06 0.00 -0.74 0.00 0.00 36.82 38.59 1z0g h ILE 514 CO 0.07 0.47 0.40 0.00 0.00 0.00 0.00 178.15 179.09 1z0g h ALA 515 N 0.64 0.96 -0.18 1.87 0.00 -1.00 -1.86 119.26 119.69 1z0g h ALA 515 Ca 0.03 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1z0g h ALA 515 Cb 0.89 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1z0g h ALA 515 CO 0.07 0.09 0.05 1.15 0.00 0.00 0.00 179.25 180.60 1z0g h THR 516 N 0.74 1.20 -0.68 0.00 2.02 -0.93 -0.01 112.91 115.24 1z0g h THR 516 Ca 0.32 -0.64 0.13 0.00 0.77 0.00 0.00 66.41 66.99 1z0g h THR 516 Cb 0.20 1.28 -0.09 0.00 -1.74 0.00 0.00 68.15 67.81 1z0g h THR 516 CO -0.19 0.20 0.22 0.00 0.37 0.00 0.00 175.52 176.12 1z0g h ALA 517 N 0.85 0.89 -0.10 6.16 0.00 -1.16 0.47 119.26 126.38 1z0g h ALA 517 Ca 0.06 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1z0g h ALA 517 Cb 0.26 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1z0g h ALA 517 CO 0.00 -0.25 -0.03 0.28 0.00 0.00 0.00 179.25 179.25 1z0g h VAL 518 N 0.36 1.30 0.01 0.00 2.07 -0.95 0.17 116.25 119.22 1z0g h VAL 518 Ca 0.36 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1z0g h VAL 518 Cb 0.54 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1z0g h VAL 518 CO -0.40 0.28 -0.01 0.40 0.02 0.00 0.00 177.57 177.87 1z0g h ILE 519 N -0.14 1.21 -0.72 4.57 2.04 -0.74 -1.28 117.51 122.46 1z0g h ILE 519 Ca 0.02 -0.67 0.13 0.00 1.00 0.00 0.00 64.86 65.35 1z0g h ILE 519 Cb 0.46 1.66 -0.13 0.00 -0.74 0.00 0.00 36.82 38.06 1z0g h ILE 519 CO 0.01 0.17 -0.27 -1.28 0.00 0.00 0.00 178.15 176.79 1z0g h SER 520 N -0.31 -0.96 -0.64 1.72 0.87 0.06 -1.82 113.55 112.48 1z0g h SER 520 Ca -0.00 0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.78 1z0g h SER 520 Cb 0.30 0.54 -0.03 0.00 -0.44 0.00 0.00 62.40 62.77 1z0g h SER 520 CO 0.00 -0.28 0.34 0.00 -0.53 0.00 0.00 176.83 176.36 1z0g h ALA 521 N 1.42 0.82 -0.31 6.23 0.00 0.42 -2.58 119.26 125.25 1z0g h ALA 521 Ca 0.31 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 1z0g h ALA 521 Cb 0.56 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1z0g h ALA 521 CO -0.76 0.35 -0.35 0.82 0.00 0.00 0.00 179.25 179.30 1z0g h ILE 522 N 0.87 1.29 -0.00 0.00 2.04 -0.89 -3.10 117.51 117.71 1z0g h ILE 522 Ca 0.22 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.58 1z0g h ILE 522 Cb 0.06 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1z0g h ILE 522 CO -0.03 0.49 -0.19 -0.62 0.00 0.00 0.00 178.15 177.79 1z0g n GLU 523 N -4.06 0.57 -2.70 2.37 -0.58 -0.72 -4.96 120.64 110.56 1z0g n GLU 523 Ca -0.01 -0.24 -0.17 0.00 -0.42 0.00 0.00 57.16 56.31 1z0g n GLU 523 Cb 0.50 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 29.89 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 1.34 -0.29 3.19 0.62 0.00 -1.08 -4.99 105.19 103.99 1z0g n GLY 524 Ca 0.12 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.98 2.42 0.71 -0.61 1.01 -1.00 -4.98 121.20 115.78 1z0g s ILE 525 Ca 0.17 -0.83 -0.12 0.00 0.00 0.00 0.00 60.65 59.87 1z0g s ILE 525 Cb -0.07 -2.03 0.03 0.00 0.01 0.00 0.00 42.46 40.39 1z0g s ILE 525 CO 0.21 0.52 1.09 -2.84 0.00 0.00 0.00 174.94 173.92 1z0g s PRO 526 N 1.17 2.59 -0.00 2.79 0.02 -1.26 -4.59 135.00 135.71 1z0g s PRO 526 Ca 0.01 1.21 0.06 0.00 0.02 0.00 0.00 61.00 62.31 1z0g s PRO 526 Cb -0.14 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.42 1z0g s PRO 526 CO -0.07 -1.39 -0.18 0.08 -0.33 0.00 0.00 177.00 175.11 1z0g s VAL 527 N -2.71 2.80 -0.02 3.83 1.01 -0.14 -0.46 120.40 124.70 1z0g s VAL 527 Ca 0.63 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.31 1z0g s VAL 527 Cb -0.18 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 1z0g s VAL 527 CO 0.50 0.47 1.39 -0.62 0.00 0.00 0.00 175.10 176.84 1z0g s ASP 528 N -1.06 6.86 0.03 3.32 -1.08 0.80 -0.86 116.67 124.68 1z0g s ASP 528 Ca 0.13 2.06 0.28 0.00 -0.52 0.00 0.00 52.55 54.50 1z0g s ASP 528 Cb -0.10 -2.56 1.01 0.00 -1.46 0.00 0.00 42.92 39.81 1z0g s ASP 528 CO 0.03 -0.73 1.79 0.00 0.52 0.00 0.00 175.17 176.78 1z0g n GLN 529 N 5.57 0.05 0.01 4.34 1.13 0.70 -3.29 117.38 125.89 1z0g n GLN 529 Ca 0.13 0.03 0.14 0.00 -1.94 0.00 0.00 57.00 55.36 1z0g n GLN 529 Cb 0.44 -1.55 0.60 0.00 0.11 0.00 0.00 30.24 29.84 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 -1.63 0.06 -4.27 1.08 3.41 -1.24 -4.40 113.62 106.63 1z0g n SER 530 Ca 0.06 0.49 -0.37 0.00 -0.26 0.00 0.00 58.87 58.79 1z0g n SER 530 Cb 0.36 -0.50 -0.13 0.00 -0.26 0.00 0.00 64.21 63.68 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 -3.01 3.74 0.51 -3.33 1.01 -1.21 -0.34 120.40 117.79 1z0g s VAL 531 Ca 0.14 -1.09 -0.18 0.00 0.00 0.00 0.00 61.98 60.84 1z0g s VAL 531 Cb 0.19 -3.10 -0.07 0.00 0.00 0.00 0.00 36.38 33.40 1z0g s VAL 531 CO 0.54 -0.14 1.02 0.00 0.00 0.00 0.00 175.10 176.52 1z0g s ALA 532 N 1.40 2.89 0.01 5.51 0.00 -0.79 -4.41 121.76 126.37 1z0g s ALA 532 Ca -0.01 0.45 -0.12 0.00 0.00 0.00 0.00 51.96 52.28 1z0g s ALA 532 Cb -0.19 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.73 1z0g s ALA 532 CO 0.02 -0.39 0.24 0.00 0.00 0.00 0.00 175.76 175.64 1z0g s MET 533 N -3.60 0.64 0.03 0.00 0.23 -0.83 -1.05 119.30 114.71 1z0g s MET 533 Ca 0.64 -0.37 -0.10 0.00 -1.03 0.00 0.00 55.69 54.84 1z0g s MET 533 Cb -0.14 0.27 0.01 0.00 -1.53 0.00 0.00 34.83 33.44 1z0g s MET 533 CO 0.26 -0.18 0.21 -0.08 -2.03 0.00 0.00 175.02 173.20 1z0g s THR 534 N -1.70 0.10 0.00 3.16 -1.32 -1.07 -1.01 115.64 113.80 1z0g s THR 534 Ca -0.11 -0.80 0.00 0.00 -1.21 0.00 0.00 61.69 59.57 1z0g s THR 534 Cb -0.05 -0.81 0.00 0.00 -1.51 0.00 0.00 72.50 70.14 1z0g s THR 534 CO 0.01 -0.44 0.00 0.61 -2.21 0.00 0.00 174.62 172.59 1z0g n GLY 535 N 0.86 4.76 3.56 6.08 0.00 -1.26 -3.81 105.19 115.37 1z0g n GLY 535 Ca -0.20 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.53 1z0g n GLY 535 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z0g s SER 536 N 0.00 4.33 -0.30 1.61 0.01 -1.06 -0.94 113.70 117.35 1z0g s SER 536 Ca 0.00 -0.33 -0.10 0.00 1.31 0.00 0.00 55.95 56.83 1z0g s SER 536 Cb 0.00 -0.86 -0.03 0.00 0.21 0.00 0.00 66.02 65.35 1z0g s SER 536 CO 0.00 0.23 0.17 -0.22 0.41 0.00 0.00 173.24 173.82 1z0g s LEU 537 N -1.81 4.04 0.46 2.44 2.96 0.46 -0.47 118.68 126.76 1z0g s LEU 537 Ca 0.19 -0.28 -0.23 0.00 -0.22 0.00 0.00 54.13 53.58 1z0g s LEU 537 Cb -0.11 -2.05 -0.07 0.00 0.50 0.00 0.00 46.19 44.46 1z0g s LEU 537 CO 0.10 -0.13 1.22 -0.55 -1.32 0.00 0.00 176.35 175.67 1z0g s SER 538 N 1.68 6.07 0.31 3.68 0.15 0.38 -4.79 113.70 121.18 1z0g s SER 538 Ca 0.06 2.44 0.17 0.00 0.70 0.00 0.00 55.95 59.32 1z0g s SER 538 Cb -0.16 -2.62 0.92 0.00 -1.71 0.00 0.00 66.02 62.45 1z0g s SER 538 CO 0.08 -1.00 1.47 1.33 1.20 0.00 0.00 173.24 176.32 1z0g n VAL 539 N -0.43 0.89 0.01 4.45 0.24 -1.26 -1.05 118.33 121.18 1z0g n VAL 539 Ca 0.07 0.73 0.12 0.00 -2.04 0.00 0.00 64.34 63.22 1z0g n VAL 539 Cb 0.47 -1.73 0.26 0.00 -1.47 0.00 0.00 33.84 31.37 1z0g n VAL 539 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1z0g n LYS 540 N -2.13 2.61 -0.61 7.34 5.02 -1.26 -4.71 118.16 124.42 1z0g n LYS 540 Ca -0.01 -2.46 0.00 0.00 -2.02 0.00 0.00 58.31 53.82 1z0g n LYS 540 Cb 0.16 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1z0g n LYS 540 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z0g n GLY 541 N 1.57 0.74 3.77 0.72 0.00 -0.22 -5.05 105.19 106.73 1z0g n GLY 541 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.39 3.99 -0.40 1.61 0.41 -1.26 -1.11 118.70 121.55 1z0g s GLU 542 Ca 0.00 1.84 -0.16 0.00 -0.41 0.00 0.00 54.97 56.24 1z0g s GLU 542 Cb 0.00 -2.62 0.01 0.00 -1.78 0.00 0.00 34.13 29.74 1z0g s GLU 542 CO 0.00 -0.37 0.36 0.08 -0.49 0.00 0.00 175.26 174.84 1z0g s VAL 543 N -1.43 5.18 0.14 2.63 1.01 -0.17 -0.47 120.40 127.28 1z0g s VAL 543 Ca 0.58 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.20 1z0g s VAL 543 Cb -0.31 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1z0g s VAL 543 CO 0.38 -0.29 0.28 -0.76 0.00 0.00 0.00 175.10 174.71 1z0g s LEU 544 N 1.93 4.33 0.65 3.92 1.43 0.38 -4.65 118.68 126.66 1z0g s LEU 544 Ca 0.09 0.23 -0.17 0.00 -1.03 0.00 0.00 54.13 53.25 1z0g s LEU 544 Cb -0.18 -2.96 -0.01 0.00 0.03 0.00 0.00 46.19 43.08 1z0g s LEU 544 CO 0.12 0.07 1.19 -2.16 0.23 0.00 0.00 176.35 175.79 1z0g s PRO 545 N -3.07 2.68 0.20 1.29 0.04 -1.26 -2.56 135.00 132.31 1z0g s PRO 545 Ca 0.35 1.71 0.02 0.00 0.04 0.00 0.00 61.00 63.12 1z0g s PRO 545 Cb -0.11 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 1z0g s PRO 545 CO 0.28 -1.41 0.02 0.14 0.04 0.00 0.00 177.00 176.08 1z0g s VAL 546 N -1.87 0.69 0.49 -0.36 -7.23 -1.26 -4.72 120.40 106.14 1z0g s VAL 546 Ca 0.74 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.93 1z0g s VAL 546 Cb -0.28 -2.27 0.01 0.00 0.56 0.00 0.00 36.38 34.40 1z0g s VAL 546 CO 0.38 -0.34 0.71 -0.83 -0.31 0.00 0.00 175.10 174.71 1z0g s GLY 547 N -3.22 1.68 -0.84 2.32 0.00 -1.26 -4.55 107.32 101.44 1z0g s GLY 547 Ca 0.28 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.81 1z0g s GLY 547 CO 0.07 -0.97 0.00 0.61 0.00 0.00 0.00 173.10 172.81 1z0g n GLY 548 N -2.18 0.72 0.35 0.20 0.00 -1.26 -4.96 105.19 98.05 1z0g n GLY 548 Ca 0.04 -0.62 0.05 0.00 0.00 0.00 0.00 46.02 45.49 1z0g n GLY 548 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1z0g h VAL 549 N 0.00 0.97 0.06 1.61 3.04 -1.86 0.22 116.25 120.29 1z0g h VAL 549 Ca -0.18 -0.34 -0.26 0.00 -1.01 0.00 0.00 66.70 64.90 1z0g h VAL 549 Cb 0.74 -0.13 0.01 0.00 -2.01 0.00 0.00 31.29 29.90 1z0g h VAL 549 CO 0.25 0.18 -1.11 0.74 -1.01 0.00 0.00 177.57 176.62 1z0g h THR 550 N 1.00 1.37 -0.24 3.17 2.02 -1.94 -1.53 112.91 116.77 1z0g h THR 550 Ca 0.46 -2.54 0.01 0.00 0.77 0.00 0.00 66.41 65.11 1z0g h THR 550 Cb 0.37 2.60 -0.02 0.00 -1.74 0.00 0.00 68.15 69.36 1z0g h THR 550 CO -0.23 0.76 0.12 1.56 0.37 0.00 0.00 175.52 178.10 1z0g h GLN 551 N 0.23 0.24 -0.33 6.66 4.20 -1.89 0.98 115.11 125.21 1z0g h GLN 551 Ca -0.13 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 1z0g h GLN 551 Cb 1.77 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.48 1z0g h GLN 551 CO 0.20 0.16 0.10 0.87 -0.67 0.00 0.00 178.83 179.49 1z0g h LYS 552 N 0.25 0.51 -0.60 1.46 1.57 -0.32 -2.15 116.57 117.29 1z0g h LYS 552 Ca 0.10 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1z0g h LYS 552 Cb 0.03 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1z0g h LYS 552 CO -0.07 0.55 0.39 0.82 -0.57 0.00 0.00 179.45 180.57 1z0g h ILE 553 N 0.37 1.13 -0.47 1.86 2.04 -1.05 -0.46 117.51 120.93 1z0g h ILE 553 Ca 0.11 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 1z0g h ILE 553 Cb 0.25 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1z0g h ILE 553 CO -0.00 0.14 0.23 -0.08 0.00 0.00 0.00 178.15 178.44 1z0g h GLU 554 N 0.79 0.66 -0.07 2.37 4.57 -0.79 -0.19 114.58 121.92 1z0g h GLU 554 Ca 0.23 -0.07 -0.11 0.00 -1.18 0.00 0.00 59.36 58.22 1z0g h GLU 554 Cb -0.06 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.38 1z0g h GLU 554 CO -0.06 0.51 -0.47 0.00 -1.18 0.00 0.00 179.01 177.82 1z0g h ALA 555 N 1.59 1.08 -0.44 2.92 0.00 -0.61 -2.23 119.26 121.58 1z0g h ALA 555 Ca 0.17 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1z0g h ALA 555 Cb 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1z0g h ALA 555 CO -0.02 0.62 -0.05 0.00 0.00 0.00 0.00 179.25 179.80 1z0g h ALA 556 N 1.38 0.59 0.34 0.00 0.00 -0.51 0.28 119.26 121.33 1z0g h ALA 556 Ca 0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1z0g h ALA 556 Cb 0.88 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1z0g h ALA 556 CO 0.07 0.43 -0.17 0.82 0.00 0.00 0.00 179.25 180.40 1z0g h ILE 557 N 0.64 0.65 -0.53 0.00 2.04 -1.00 -2.03 117.51 117.28 1z0g h ILE 557 Ca 0.12 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.01 1z0g h ILE 557 Cb 0.56 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1z0g h ILE 557 CO 0.03 0.00 0.30 1.56 0.00 0.00 0.00 178.15 180.04 1z0g h GLN 558 N -0.47 0.58 -0.00 2.37 1.08 -1.40 -0.43 115.11 116.84 1z0g h GLN 558 Ca -0.04 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1z0g h GLN 558 Cb 0.36 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1z0g h GLN 558 CO 0.07 0.38 0.24 0.00 -0.95 0.00 0.00 178.83 178.57 1z0g h ALA 559 N 1.25 1.24 -0.15 3.87 0.00 -0.32 -3.47 119.26 121.69 1z0g h ALA 559 Ca 0.22 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1z0g h ALA 559 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1z0g h ALA 559 CO -0.12 -0.24 -0.04 0.41 0.00 0.00 0.00 179.25 179.26 1z0g n GLY 560 N -1.18 0.46 3.75 0.00 0.00 -0.17 -4.98 105.19 103.07 1z0g n GLY 560 Ca -0.02 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.71 1z0g n GLY 560 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z0g s LEU 561 N -0.48 3.49 -0.14 0.99 1.43 -0.99 -5.00 118.68 117.98 1z0g s LEU 561 Ca 0.00 2.24 0.15 0.00 -1.03 0.00 0.00 54.13 55.49 1z0g s LEU 561 Cb 0.00 -4.58 -0.22 0.00 0.03 0.00 0.00 46.19 41.42 1z0g s LEU 561 CO 0.00 -1.75 0.11 0.29 0.23 0.00 0.00 176.35 175.23 1z0g n LYS 562 N -2.12 1.14 -4.11 1.70 4.76 0.54 -4.66 118.16 115.40 1z0g n LYS 562 Ca 0.12 -0.03 -0.08 0.00 -2.87 0.00 0.00 58.31 55.45 1z0g n LYS 562 Cb 0.51 -1.43 -0.10 0.00 -1.84 0.00 0.00 35.03 32.16 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 -2.54 0.72 -0.04 1.97 1.02 -1.08 -2.61 119.74 117.19 1z0g s LYS 563 Ca -0.08 -1.30 -0.02 0.00 0.02 0.00 0.00 55.97 54.60 1z0g s LYS 563 Cb 0.06 0.20 0.03 0.00 -0.52 0.00 0.00 37.83 37.60 1z0g s LYS 563 CO 0.70 -0.15 0.05 0.54 -0.92 0.00 0.00 175.35 175.57 1z0g s VAL 564 N -3.95 -0.10 -0.10 3.17 0.11 -0.32 -1.88 120.40 117.33 1z0g s VAL 564 Ca 0.13 0.38 -0.19 0.00 -2.93 0.00 0.00 61.98 59.36 1z0g s VAL 564 Cb 0.08 -0.13 -0.04 0.00 -1.53 0.00 0.00 36.38 34.75 1z0g s VAL 564 CO -0.06 0.16 0.52 -0.63 -3.33 0.00 0.00 175.10 171.76 1z0g s ILE 565 N 1.91 5.15 0.25 7.04 1.01 -0.22 -0.37 121.20 135.98 1z0g s ILE 565 Ca 0.02 1.06 0.03 0.00 0.00 0.00 0.00 60.65 61.75 1z0g s ILE 565 Cb -0.12 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.43 1z0g s ILE 565 CO -0.03 0.32 0.03 0.27 0.00 0.00 0.00 174.94 175.52 1z0g s ILE 566 N 0.62 0.96 0.23 2.92 -4.36 0.17 -2.60 121.20 119.14 1z0g s ILE 566 Ca 0.28 -2.02 -0.32 0.00 -0.26 0.00 0.00 60.65 58.34 1z0g s ILE 566 Cb -0.16 -2.47 -0.12 0.00 1.25 0.00 0.00 42.46 40.97 1z0g s ILE 566 CO 0.12 -0.21 1.71 -2.65 0.24 0.00 0.00 174.94 174.14 1z0g n PRO 567 N -0.47 2.78 -0.29 0.37 -0.02 -1.25 -0.48 135.00 135.64 1z0g n PRO 567 Ca -0.04 1.00 0.11 0.00 -2.02 0.00 0.00 63.50 62.55 1z0g n PRO 567 Cb 0.65 -2.84 0.25 0.00 -0.02 0.00 0.00 33.50 31.54 1z0g n PRO 567 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1z0g h LYS 568 N 6.42 0.13 0.00 -0.52 3.64 -1.15 0.23 116.57 125.31 1z0g h LYS 568 Ca -0.44 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1z0g h LYS 568 Cb 1.20 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1z0g h LYS 568 CO 0.93 0.08 0.00 -0.25 -2.27 0.00 0.00 179.45 177.94 1z0g n ASP 569 N -5.32 0.00 -1.06 4.20 8.00 -1.26 -1.85 116.55 119.25 1z0g n ASP 569 Ca 0.19 0.26 0.10 0.00 0.71 0.00 0.00 54.79 56.05 1z0g n ASP 569 Cb 0.63 -0.35 0.23 0.00 -0.02 0.00 0.00 41.12 41.60 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 -1.35 3.41 -0.33 -2.24 4.13 0.79 -4.60 115.26 115.07 1z0g n ASN 570 Ca 0.04 -1.96 0.14 0.00 1.68 0.00 0.00 54.58 54.48 1z0g n ASN 570 Cb 0.09 -0.31 0.32 0.00 -1.54 0.00 0.00 39.78 38.35 1z0g n ASN 570 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 1z0g h ILE 571 N 3.72 0.60 0.00 2.41 1.08 -1.25 -1.52 117.51 122.55 1z0g h ILE 571 Ca 0.00 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1z0g h ILE 571 Cb 0.90 -0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.59 1z0g h ILE 571 CO 0.00 0.11 0.00 -0.90 -0.69 0.00 0.00 178.15 176.67 1z0g n ASP 572 N -4.89 0.00 -0.98 1.72 5.68 -1.26 -3.16 116.55 113.66 1z0g n ASP 572 Ca 0.23 0.23 0.11 0.00 -0.50 0.00 0.00 54.79 54.86 1z0g n ASP 572 Cb 0.63 -0.40 0.26 0.00 -1.14 0.00 0.00 41.12 40.47 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 -1.40 2.93 -4.36 -1.12 8.00 -0.57 -4.77 116.55 115.26 1z0g n ASP 573 Ca 0.09 -1.92 -0.44 0.00 0.71 0.00 0.00 54.79 53.23 1z0g n ASP 573 Cb 0.24 -0.22 -0.08 0.00 -0.02 0.00 0.00 41.12 41.04 1z0g n ASP 573 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z0g s VAL 574 N -1.56 5.07 -0.89 2.53 1.01 -1.19 -3.96 120.40 121.41 1z0g s VAL 574 Ca 0.37 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1z0g s VAL 574 Cb 0.21 -4.06 0.28 0.00 0.00 0.00 0.00 36.38 32.81 1z0g s VAL 574 CO 0.30 -0.59 1.15 0.18 0.00 0.00 0.00 175.10 176.13 1z0g n LEU 575 N 5.16 5.23 -4.78 3.92 4.77 -1.26 -5.05 117.00 124.99 1z0g n LEU 575 Ca -0.12 -5.31 -0.38 0.00 -0.03 0.00 0.00 56.01 50.18 1z0g n LEU 575 Cb 0.43 -1.02 -0.06 0.00 -2.33 0.00 0.00 43.42 40.44 1z0g n LEU 575 CO 0.47 1.83 0.09 -0.76 -1.33 0.00 0.00 177.39 177.69 1z0g s LEU 576 N -2.59 4.37 -0.79 2.23 1.43 -1.26 -4.92 118.68 117.16 1z0g s LEU 576 Ca 0.34 0.82 0.01 0.00 -1.03 0.00 0.00 54.13 54.27 1z0g s LEU 576 Cb 0.08 -2.56 0.35 0.00 0.03 0.00 0.00 46.19 44.09 1z0g s LEU 576 CO 0.05 0.19 1.57 -0.90 0.23 0.00 0.00 176.35 177.49 1z0g n ASP 577 N 2.68 6.35 0.00 2.29 5.68 -1.26 -4.75 116.55 127.55 1z0g n ASP 577 Ca -0.12 -3.74 0.00 0.00 -0.50 0.00 0.00 54.79 50.44 1z0g n ASP 577 Cb 0.52 -0.89 0.00 0.00 -1.14 0.00 0.00 41.12 39.61 1z0g n ASP 577 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z0g n ALA 578 N -0.30 0.00 0.00 2.12 0.00 -1.26 -4.34 120.51 116.73 1z0g n ALA 578 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1z0g n ALA 578 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1z0g n ALA 578 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1z0g n GLU 579 N 0.00 0.00 -0.22 0.00 4.07 -1.26 -4.55 120.64 118.68 1z0g n GLU 579 Ca 0.00 0.00 0.02 0.00 -0.06 0.00 0.00 57.16 57.12 1z0g n GLU 579 Cb 0.00 -0.10 0.26 0.00 -0.06 0.00 0.00 31.44 31.54 1z0g n GLU 579 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1z0g h HIS 580 N 0.00 0.93 -0.91 4.31 3.86 -1.92 -2.45 115.15 118.97 1z0g h HIS 580 Ca 0.00 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.29 1z0g h HIS 580 Cb 0.00 -0.31 -0.06 0.00 1.06 0.00 0.00 27.41 28.10 1z0g h HIS 580 CO 0.00 0.56 0.59 0.93 0.86 0.00 0.00 177.93 180.87 1z0g h GLU 581 N 0.98 1.02 0.00 2.45 5.08 -1.85 -0.98 114.58 121.27 1z0g h GLU 581 Ca 0.29 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1z0g h GLU 581 Cb -0.04 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 28.98 1z0g h GLU 581 CO -0.07 0.67 0.00 0.78 -1.00 0.00 0.00 179.01 179.39 1z0g h GLY 582 N 1.05 0.00 0.60 -3.84 0.00 -1.83 -3.32 103.07 95.73 1z0g h GLY 582 Ca 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.67 1z0g h GLY 582 CO -0.14 0.00 -1.47 0.28 0.00 0.00 0.00 176.54 175.21 1z0g n LYS 583 N -2.62 0.63 -3.99 4.80 4.76 -0.38 -4.93 118.16 116.43 1z0g n LYS 583 Ca 0.02 0.02 -0.10 0.00 -2.87 0.00 0.00 58.31 55.39 1z0g n LYS 583 Cb 0.33 -1.70 -0.11 0.00 -1.84 0.00 0.00 35.03 31.70 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 -3.31 0.17 -0.19 -0.18 2.07 -1.21 -4.83 121.20 113.73 1z0g s ILE 584 Ca -0.04 -0.93 -0.13 0.00 -1.41 0.00 0.00 60.65 58.14 1z0g s ILE 584 Cb 0.11 -0.31 -0.05 0.00 0.13 0.00 0.00 42.46 42.34 1z0g s ILE 584 CO 0.84 -0.48 0.26 -0.70 -1.91 0.00 0.00 174.94 172.95 1z0g s GLU 585 N -1.46 4.21 -0.26 3.50 2.12 -1.07 -4.84 118.70 120.90 1z0g s GLU 585 Ca -0.15 -0.00 -0.09 0.00 0.36 0.00 0.00 54.97 55.08 1z0g s GLU 585 Cb -0.10 -3.46 -0.04 0.00 0.26 0.00 0.00 34.13 30.79 1z0g s GLU 585 CO -0.01 0.18 0.14 0.08 -0.54 0.00 0.00 175.26 175.10 1z0g s VAL 586 N 0.68 4.96 -0.30 3.70 1.01 -1.26 -1.17 120.40 128.02 1z0g s VAL 586 Ca 0.14 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.19 1z0g s VAL 586 Cb -0.13 -3.33 0.07 0.00 0.00 0.00 0.00 36.38 32.99 1z0g s VAL 586 CO 0.03 0.31 -0.03 -0.63 0.00 0.00 0.00 175.10 174.79 1z0g s ILE 587 N 1.48 2.41 -0.02 2.22 1.01 0.50 -4.96 121.20 123.85 1z0g s ILE 587 Ca 0.06 -1.82 -0.16 0.00 0.00 0.00 0.00 60.65 58.73 1z0g s ILE 587 Cb -0.15 -2.53 -0.06 0.00 0.01 0.00 0.00 42.46 39.73 1z0g s ILE 587 CO 0.07 -0.25 0.44 -2.16 0.00 0.00 0.00 174.94 173.05 1z0g s PRO 588 N 1.07 4.06 0.11 2.79 0.04 -1.25 -0.66 135.00 141.16 1z0g s PRO 588 Ca -0.02 0.46 0.04 0.00 0.04 0.00 0.00 61.00 61.53 1z0g s PRO 588 Cb -0.20 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.03 1z0g s PRO 588 CO -0.05 0.56 -0.11 0.14 0.04 0.00 0.00 177.00 177.58 1z0g s VAL 589 N -0.70 1.06 -0.15 -0.36 -7.23 0.37 -4.73 120.40 108.66 1z0g s VAL 589 Ca 0.25 -1.76 0.01 0.00 -1.81 0.00 0.00 61.98 58.67 1z0g s VAL 589 Cb -0.17 -1.51 0.01 0.00 0.56 0.00 0.00 36.38 35.27 1z0g s VAL 589 CO 0.13 -0.58 0.56 -1.54 -0.31 0.00 0.00 175.10 173.36 1z0g n SER 590 N 0.37 1.14 -3.77 4.85 3.41 -1.26 -0.66 113.62 117.70 1z0g n SER 590 Ca -0.14 -1.09 -0.13 0.00 -0.26 0.00 0.00 58.87 57.24 1z0g n SER 590 Cb 0.58 -0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.42 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 -0.14 0.36 0.25 4.33 0.52 -1.26 -1.00 118.95 122.01 1z0g s ARG 591 Ca 0.01 0.36 -0.12 0.00 -0.52 0.00 0.00 55.73 55.47 1z0g s ARG 591 Cb 0.01 0.17 0.36 0.00 0.52 0.00 0.00 34.95 36.01 1z0g s ARG 591 CO 0.02 -0.05 1.57 0.97 0.02 0.00 0.00 175.30 177.82 1z0g h ILE 592 N 4.63 0.05 -0.68 1.52 6.09 -1.43 -3.00 117.51 124.70 1z0g h ILE 592 Ca -0.26 0.00 0.13 0.00 -1.37 0.00 0.00 64.86 63.35 1z0g h ILE 592 Cb 1.19 0.05 -0.09 0.00 0.47 0.00 0.00 36.82 38.44 1z0g h ILE 592 CO 0.33 0.00 0.21 -0.55 -3.07 0.00 0.00 178.15 175.07 1z0g h ASN 593 N -0.01 0.13 -0.68 2.19 -1.07 -1.99 -0.72 115.58 113.43 1z0g h ASN 593 Ca 0.41 0.11 -0.07 0.00 0.07 0.00 0.00 56.30 56.82 1z0g h ASN 593 Cb 0.66 0.12 -0.03 0.00 -2.07 0.00 0.00 38.32 37.00 1z0g h ASN 593 CO -0.96 0.05 0.16 -0.33 0.07 0.00 0.00 177.43 176.42 1z0g h GLU 594 N 0.35 1.10 -0.45 4.14 5.08 -1.94 -0.17 114.58 122.68 1z0g h GLU 594 Ca 0.36 -0.27 0.08 0.00 -1.00 0.00 0.00 59.36 58.54 1z0g h GLU 594 Cb 0.55 -0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.58 1z0g h GLU 594 CO -0.41 0.98 -0.01 0.28 -1.00 0.00 0.00 179.01 178.86 1z0g h VAL 595 N 1.03 0.65 -0.40 3.13 2.07 -1.33 -2.33 116.25 119.07 1z0g h VAL 595 Ca 0.21 -0.04 -0.10 0.00 0.82 0.00 0.00 66.70 67.60 1z0g h VAL 595 Cb 0.38 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1z0g h VAL 595 CO 0.00 0.02 -0.14 -0.07 0.02 0.00 0.00 177.57 177.40 1z0g h LEU 596 N 0.10 0.82 -0.83 2.57 3.38 -0.56 -2.80 115.31 118.01 1z0g h LEU 596 Ca 0.22 -0.38 0.17 0.00 0.09 0.00 0.00 57.88 57.98 1z0g h LEU 596 Cb 0.33 -0.23 -0.11 0.00 0.09 0.00 0.00 40.66 40.74 1z0g h LEU 596 CO -0.38 1.02 0.35 -0.08 0.09 0.00 0.00 178.44 179.44 1z0g h GLU 597 N 0.62 0.44 0.00 1.13 4.81 -1.06 0.45 114.58 120.98 1z0g h GLU 597 Ca 0.10 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1z0g h GLU 597 Cb 0.68 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1z0g h GLU 597 CO 0.05 0.29 -0.28 0.72 -0.73 0.00 0.00 179.01 179.06 1z0g n HIS 598 N -5.00 0.23 0.00 0.92 8.25 -0.88 -4.41 115.22 114.33 1z0g n HIS 598 Ca 0.18 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.70 1z0g n HIS 598 Cb 0.51 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 -1.72 0.00 -2.31 1.59 0.24 -0.90 -4.94 118.33 110.30 1z0g n VAL 599 Ca 0.06 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.94 1z0g n VAL 599 Cb 0.37 -0.49 -0.03 0.00 -1.47 0.00 0.00 33.84 32.22 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 -3.15 4.40 0.11 1.34 1.43 0.10 -0.14 118.68 122.77 1z0g s LEU 600 Ca 0.00 2.23 -0.36 0.00 -1.03 0.00 0.00 54.13 54.97 1z0g s LEU 600 Cb 0.00 -3.60 -0.17 0.00 0.03 0.00 0.00 46.19 42.46 1z0g s LEU 600 CO 0.00 -0.49 1.26 1.21 0.23 0.00 0.00 176.35 178.56 1z0g n GLU 601 N 3.23 1.08 -1.95 1.70 2.13 0.39 -4.90 120.64 122.32 1z0g n GLU 601 Ca 0.07 0.39 -0.41 0.00 0.66 0.00 0.00 57.16 57.87 1z0g n GLU 601 Cb 0.44 -1.97 -0.02 0.00 0.27 0.00 0.00 31.44 30.16 1z0g n GLU 601 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1z0g s ASP 602 N 0.29 6.58 0.00 4.31 1.11 -1.26 -4.57 116.67 123.12 1z0g s ASP 602 Ca 0.81 2.74 0.00 0.00 0.18 0.00 0.00 52.55 56.28 1z0g s ASP 602 Cb -0.94 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 40.43 1z0g s ASP 602 CO 0.49 -0.76 0.00 0.61 1.18 0.00 0.00 175.17 176.69 1z0g n GLY 603 N 2.23 -0.77 0.29 0.21 0.00 -1.26 -4.98 105.19 100.92 1z0g n GLY 603 Ca 0.07 -1.22 0.01 0.00 0.00 0.00 0.00 46.02 44.88 1z0g n GLY 603 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0g h LYS 604 N 0.00 0.75 -0.37 1.61 1.57 -2.00 -2.03 116.57 116.10 1z0g h LYS 604 Ca 0.00 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1z0g h LYS 604 Cb 0.00 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.10 1z0g h LYS 604 CO 0.00 0.50 0.15 0.87 -0.57 0.00 0.00 179.45 180.40 1z0g h LYS 605 N 0.77 0.31 -0.03 3.15 1.57 -1.94 -2.07 116.57 118.34 1z0g h LYS 605 Ca 0.37 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.15 1z0g h LYS 605 Cb 0.30 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1z0g h LYS 605 CO -0.22 0.21 -0.10 -0.22 -0.57 0.00 0.00 179.45 178.54 1z0g h LYS 606 N 0.32 -0.15 -0.59 3.15 3.64 -1.76 -1.76 116.57 119.43 1z0g h LYS 606 Ca 0.16 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.64 1z0g h LYS 606 Cb 0.11 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.90 1z0g h LYS 606 CO -0.15 -0.10 0.23 -0.91 -2.27 0.00 0.00 179.45 176.25 1z0g h ASN 607 N -0.16 0.24 -0.66 4.20 2.35 -1.20 1.06 115.58 121.41 1z0g h ASN 607 Ca 0.05 0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 1z0g h ASN 607 Cb 0.22 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.61 1z0g h ASN 607 CO -0.12 0.15 0.20 0.03 -1.65 0.00 0.00 177.43 176.04 1z0g h ARG 608 N 0.41 1.03 -0.22 0.81 3.08 -1.31 -1.47 114.38 116.72 1z0g h ARG 608 Ca 0.29 -0.23 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 1z0g h ARG 608 Cb 0.33 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 1z0g h ARG 608 CO -0.28 0.90 -0.19 1.25 -1.07 0.00 0.00 179.97 180.58 1z0g h LEU 609 N 0.96 0.55 -1.06 3.04 5.85 -0.20 -2.98 115.31 121.47 1z0g h LEU 609 Ca 0.21 -0.46 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 1z0g h LEU 609 Cb 0.31 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1z0g h LEU 609 CO -0.01 0.90 0.40 0.24 -0.34 0.00 0.00 178.44 179.64 1z0g h MET 610 N 0.22 1.06 -0.15 1.25 2.86 0.13 -2.89 114.93 117.41 1z0g h MET 610 Ca 0.04 -0.12 0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1z0g h MET 610 Cb 0.73 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1z0g h MET 610 CO 0.05 0.78 0.24 0.66 1.06 0.00 0.00 176.91 179.71 1z0g h SER 611 N 1.06 0.00 1.39 1.22 4.64 -1.11 -3.02 113.55 117.74 1z0g h SER 611 Ca 0.27 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.53 1z0g h SER 611 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1z0g h SER 611 CO -0.04 0.00 -0.63 0.11 -0.87 0.00 0.00 176.83 175.40 1z0g h LYS 612 N 0.00 0.00 -6.17 4.77 1.57 -1.57 -3.43 116.57 111.74 1z0g h LYS 612 Ca 0.07 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.31 1z0g h LYS 612 Cb 0.55 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.83 1z0g h LYS 612 CO -0.00 0.18 1.28 -0.06 -0.57 0.00 0.00 179.45 180.28 1z0g s PHE 613 N -3.13 1.84 0.00 -1.35 0.08 -1.14 -4.84 117.98 109.43 1z0g s PHE 613 Ca 0.03 0.69 0.00 0.00 0.12 0.00 0.00 56.93 57.77 1z0g s PHE 613 Cb 0.07 -4.15 0.00 0.00 -0.57 0.00 0.00 43.02 38.38 1z0g s PHE 613 CO 0.74 -2.49 0.00 1.63 -0.10 0.00 0.00 175.22 175.01 1z0g n LYS 614 N 8.75 0.00 0.00 0.44 5.02 -1.26 -5.08 118.16 126.03 1z0g n LYS 614 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1z0g n LYS 614 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.50 1z0g n LYS 614 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27