#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0b s LYS 417 N 0.00 0.58 0.00 -3.48 1.02 -1.26 -5.06 119.74 111.54 1z0b s LYS 417 Ca 0.00 -0.53 0.24 0.00 0.02 0.00 0.00 55.97 55.70 1z0b s LYS 417 Cb 0.00 -0.48 0.36 0.00 -0.52 0.00 0.00 37.83 37.19 1z0b s LYS 417 CO 0.00 0.11 1.31 1.28 -0.92 0.00 0.00 175.35 177.14 1z0b n LEU 418 N 2.15 1.16 -4.66 3.17 4.77 -1.26 -4.90 117.00 117.43 1z0b n LEU 418 Ca -0.18 -0.37 -0.27 0.00 -0.03 0.00 0.00 56.01 55.17 1z0b n LEU 418 Cb 0.56 -0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.47 1z0b n LEU 418 CO 0.23 0.23 -0.34 0.72 -1.33 0.00 0.00 177.39 176.90 1z0b s PHE 419 N -2.68 2.84 -0.11 -1.77 -0.12 -1.26 -4.85 117.98 110.02 1z0b s PHE 419 Ca 0.17 -0.13 -0.06 0.00 -0.05 0.00 0.00 56.93 56.86 1z0b s PHE 419 Cb 0.18 -1.39 -0.04 0.00 -0.63 0.00 0.00 43.02 41.14 1z0b s PHE 419 CO 0.63 0.51 0.11 0.42 -0.05 0.00 0.00 175.22 176.84 1z0b s ILE 420 N -1.67 5.24 -0.64 -4.49 1.01 -1.26 -5.03 121.20 114.37 1z0b s ILE 420 Ca 0.27 0.11 0.17 0.00 0.00 0.00 0.00 60.65 61.20 1z0b s ILE 420 Cb -0.10 -3.27 -0.20 0.00 0.01 0.00 0.00 42.46 38.91 1z0b s ILE 420 CO 0.18 0.62 0.65 0.35 0.00 0.00 0.00 174.94 176.74 1z0b n THR 421 N 2.03 0.00 -3.77 2.92 -2.24 -1.26 -4.69 114.28 107.26 1z0b n THR 421 Ca -0.20 -0.16 -0.11 0.00 -2.27 0.00 0.00 64.05 61.31 1z0b n THR 421 Cb 0.55 0.83 -0.07 0.00 -2.10 0.00 0.00 70.33 69.53 1z0b n THR 421 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1z0b s GLU 422 N -2.71 0.81 0.00 -0.78 2.12 -1.26 -3.29 118.70 113.59 1z0b s GLU 422 Ca 0.04 -0.58 0.00 0.00 0.36 0.00 0.00 54.97 54.79 1z0b s GLU 422 Cb 0.12 0.35 0.00 0.00 0.26 0.00 0.00 34.13 34.86 1z0b s GLU 422 CO 0.70 -0.26 0.00 0.41 -0.54 0.00 0.00 175.26 175.57 1z0b n GLY 423 N 0.49 0.72 3.26 -1.50 0.00 -1.26 -4.76 105.19 102.14 1z0b n GLY 423 Ca -0.18 -2.05 -0.32 0.00 0.00 0.00 0.00 46.02 43.47 1z0b n GLY 423 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z0b s TYR 424 N -1.44 2.63 -0.01 1.61 2.02 -1.26 -0.24 117.35 120.66 1z0b s TYR 424 Ca 0.00 -0.94 0.02 0.00 -0.37 0.00 0.00 57.07 55.78 1z0b s TYR 424 Cb 0.00 -1.75 -0.00 0.00 -0.40 0.00 0.00 41.96 39.81 1z0b s TYR 424 CO 0.00 -0.36 -0.07 -1.21 -1.57 0.00 0.00 175.55 172.33 1z0b s GLU 425 N 0.34 0.69 0.08 -0.62 0.41 -0.30 -4.80 118.70 114.51 1z0b s GLU 425 Ca -0.17 -0.25 -0.30 0.00 -0.41 0.00 0.00 54.97 53.84 1z0b s GLU 425 Cb -0.17 -0.67 -0.05 0.00 -1.78 0.00 0.00 34.13 31.46 1z0b s GLU 425 CO 0.08 0.13 1.08 0.08 -0.49 0.00 0.00 175.26 176.14 1z0b s VAL 426 N 0.01 4.29 0.00 2.63 1.01 -1.26 -0.51 120.40 126.57 1z0b s VAL 426 Ca 0.00 1.75 0.00 0.00 0.00 0.00 0.00 61.98 63.73 1z0b s VAL 426 Cb -0.05 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1z0b s VAL 426 CO -0.00 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.90 1z0b n GLY 427 N 2.73 0.39 3.15 4.51 0.00 -1.26 -4.89 105.19 109.81 1z0b n GLY 427 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1z0b n GLY 427 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z0b s ARG 428 N -0.47 2.27 -0.02 1.61 3.52 -1.24 -0.16 118.95 124.45 1z0b s ARG 428 Ca 0.00 -0.68 0.01 0.00 -0.13 0.00 0.00 55.73 54.93 1z0b s ARG 428 Cb 0.00 -1.83 0.01 0.00 -1.56 0.00 0.00 34.95 31.57 1z0b s ARG 428 CO 0.00 0.18 -0.03 0.08 -0.81 0.00 0.00 175.30 174.72 1z0b s VAL 429 N 0.28 0.33 -1.09 7.11 1.01 -0.37 -4.60 120.40 123.07 1z0b s VAL 429 Ca -0.12 -0.10 -0.21 0.00 0.00 0.00 0.00 61.98 61.55 1z0b s VAL 429 Cb -0.15 -0.33 0.06 0.00 0.00 0.00 0.00 36.38 35.97 1z0b s VAL 429 CO 0.05 0.13 1.50 0.20 0.00 0.00 0.00 175.10 176.98 1z0b s ASN 430 N 0.34 6.61 0.97 3.32 0.01 -1.26 -0.82 114.94 124.11 1z0b s ASN 430 Ca -0.04 -1.79 -0.14 0.00 -0.71 0.00 0.00 52.86 50.19 1z0b s ASN 430 Cb -0.07 -2.56 0.18 0.00 0.41 0.00 0.00 41.25 39.21 1z0b s ASN 430 CO -0.01 -1.37 1.15 -0.83 -1.51 0.00 0.00 177.10 174.53 1z0b s GLY 431 N 4.63 1.60 0.01 0.66 0.00 -0.98 -1.88 107.32 111.37 1z0b s GLY 431 Ca 0.47 -0.66 0.03 0.00 0.00 0.00 0.00 44.72 44.56 1z0b s GLY 431 CO -0.05 -0.01 -0.09 1.08 0.00 0.00 0.00 173.10 174.03 1z0b s LEU 432 N -6.21 2.08 0.00 0.66 1.43 -1.03 -0.46 118.68 115.15 1z0b s LEU 432 Ca 0.66 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.51 1z0b s LEU 432 Cb -0.13 -0.40 -0.00 0.00 0.03 0.00 0.00 46.19 45.69 1z0b s LEU 432 CO 0.54 0.04 0.22 0.00 0.23 0.00 0.00 176.35 177.38 1z0b n ALA 433 N 2.48 0.07 -2.41 4.21 0.00 -0.32 -4.67 120.51 119.88 1z0b n ALA 433 Ca -0.16 -0.99 -0.28 0.00 0.00 0.00 0.00 53.44 52.01 1z0b n ALA 433 Cb 0.56 0.80 -0.15 0.00 0.00 0.00 0.00 19.45 20.66 1z0b n ALA 433 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1z0b s VAL 434 N -2.70 1.79 0.03 0.00 1.01 -0.87 -0.83 120.40 118.84 1z0b s VAL 434 Ca 0.19 -1.07 0.05 0.00 0.00 0.00 0.00 61.98 61.15 1z0b s VAL 434 Cb 0.00 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1z0b s VAL 434 CO 0.14 0.41 -0.12 0.27 0.00 0.00 0.00 175.10 175.79 1z0b s ILE 435 N -0.63 3.24 0.00 2.22 -4.36 0.14 -0.03 121.20 121.78 1z0b s ILE 435 Ca 0.09 -1.00 0.00 0.00 -0.26 0.00 0.00 60.65 59.47 1z0b s ILE 435 Cb -0.09 -2.40 0.00 0.00 1.25 0.00 0.00 42.46 41.22 1z0b s ILE 435 CO 0.00 0.34 0.00 0.61 0.24 0.00 0.00 174.94 176.13 1z0b n GLY 436 N 1.48 2.76 0.08 6.27 0.00 -0.78 -2.31 105.19 112.69 1z0b n GLY 436 Ca -0.15 -0.41 -0.07 0.00 0.00 0.00 0.00 46.02 45.39 1z0b n GLY 436 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z0b n GLU 437 N 13.02 0.64 0.00 1.61 2.13 -1.26 -4.75 120.64 132.02 1z0b n GLU 437 Ca 0.00 0.25 0.00 0.00 0.66 0.00 0.00 57.16 58.07 1z0b n GLU 437 Cb 0.00 -1.77 0.00 0.00 0.27 0.00 0.00 31.44 29.94 1z0b n GLU 437 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1z0b n SER 438 N -2.99 0.00 -4.67 4.31 2.88 -1.23 -5.00 113.62 106.92 1z0b n SER 438 Ca -0.17 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 56.94 1z0b n SER 438 Cb 1.03 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.47 1z0b n SER 438 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z0b s ALA 439 N 0.00 3.56 0.48 -1.46 0.00 -0.98 -4.77 121.76 118.60 1z0b s ALA 439 Ca 0.00 0.42 -0.21 0.00 0.00 0.00 0.00 51.96 52.18 1z0b s ALA 439 Cb 0.00 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.51 1z0b s ALA 439 CO 0.00 -0.90 1.05 0.20 0.00 0.00 0.00 175.76 176.12 1z0b s GLY 440 N 1.46 2.55 0.03 0.00 0.00 -1.25 0.27 107.32 110.38 1z0b s GLY 440 Ca 0.51 0.65 0.00 0.00 0.00 0.00 0.00 44.72 45.88 1z0b s GLY 440 CO 0.16 0.99 -0.04 -0.26 0.00 0.00 0.00 173.10 173.95 1z0b s ILE 441 N -1.91 0.18 -0.09 0.90 -4.36 -0.01 -4.71 121.20 111.20 1z0b s ILE 441 Ca 0.67 -1.02 -0.29 0.00 -0.26 0.00 0.00 60.65 59.74 1z0b s ILE 441 Cb -0.18 -0.43 -0.02 0.00 1.25 0.00 0.00 42.46 43.08 1z0b s ILE 441 CO 0.22 -0.54 0.98 -0.69 0.24 0.00 0.00 174.94 175.15 1z0b s VAL 442 N -1.70 4.82 -0.51 8.37 1.01 -1.26 -1.18 120.40 129.96 1z0b s VAL 442 Ca -0.13 2.00 0.03 0.00 0.00 0.00 0.00 61.98 63.89 1z0b s VAL 442 Cb -0.08 -4.30 0.14 0.00 0.00 0.00 0.00 36.38 32.14 1z0b s VAL 442 CO -0.02 0.05 0.28 -0.22 0.00 0.00 0.00 175.10 175.19 1z0b s LEU 443 N 1.77 3.65 0.45 3.92 2.96 0.39 -4.91 118.68 126.91 1z0b s LEU 443 Ca 0.48 -2.96 -0.24 0.00 -0.22 0.00 0.00 54.13 51.19 1z0b s LEU 443 Cb -0.19 -1.37 -0.07 0.00 0.50 0.00 0.00 46.19 45.06 1z0b s LEU 443 CO 0.20 -0.23 1.25 -2.84 -1.32 0.00 0.00 176.35 173.41 1z0b s PRO 444 N -0.16 3.74 -0.07 0.98 0.02 -1.26 -2.32 135.00 135.93 1z0b s PRO 444 Ca 0.19 2.01 0.04 0.00 0.02 0.00 0.00 61.00 63.25 1z0b s PRO 444 Cb -0.22 -2.53 -0.02 0.00 0.02 0.00 0.00 34.50 31.75 1z0b s PRO 444 CO -0.02 -0.63 -0.19 0.42 -0.33 0.00 0.00 177.00 176.25 1z0b s ILE 445 N -1.38 2.63 -0.08 2.83 -1.09 -0.00 -0.93 121.20 123.17 1z0b s ILE 445 Ca 0.62 -0.86 0.05 0.00 -2.23 0.00 0.00 60.65 58.23 1z0b s ILE 445 Cb -0.34 -2.02 -0.00 0.00 -1.58 0.00 0.00 42.46 38.51 1z0b s ILE 445 CO 0.43 0.57 -0.23 -0.63 -1.23 0.00 0.00 174.94 173.84 1z0b s ILE 446 N -0.26 1.95 0.10 2.92 1.01 -0.26 -1.23 121.20 125.44 1z0b s ILE 446 Ca 0.00 -0.98 0.09 0.00 0.00 0.00 0.00 60.65 59.77 1z0b s ILE 446 Cb -0.13 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 1z0b s ILE 446 CO 0.03 0.54 -0.24 0.00 0.00 0.00 0.00 174.94 175.27 1z0b s ALA 447 N 0.16 2.06 0.01 9.38 0.00 0.77 -0.69 121.76 133.44 1z0b s ALA 447 Ca -0.12 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.53 1z0b s ALA 447 Cb -0.16 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 1z0b s ALA 447 CO 0.06 0.45 -0.03 -2.00 0.00 0.00 0.00 175.76 174.25 1z0b s GLU 448 N -1.83 0.22 -0.02 0.00 2.56 -0.56 -4.67 118.70 114.39 1z0b s GLU 448 Ca 0.10 -0.32 0.07 0.00 0.00 0.00 0.00 54.97 54.82 1z0b s GLU 448 Cb -0.10 -0.04 -0.02 0.00 2.00 0.00 0.00 34.13 35.96 1z0b s GLU 448 CO 0.04 0.00 -0.22 0.14 -0.56 0.00 0.00 175.26 174.67 1z0b s VAL 449 N -0.67 2.44 0.20 3.70 -7.23 -1.26 -0.24 120.40 117.35 1z0b s VAL 449 Ca -0.06 -1.00 0.02 0.00 -1.81 0.00 0.00 61.98 59.13 1z0b s VAL 449 Cb -0.05 -1.90 -0.05 0.00 0.56 0.00 0.00 36.38 34.94 1z0b s VAL 449 CO -0.00 0.56 0.03 0.42 -0.31 0.00 0.00 175.10 175.80 1z0b s THR 450 N -0.68 0.64 0.63 5.32 -4.23 -0.19 -4.97 115.64 112.16 1z0b s THR 450 Ca 0.11 -1.99 -0.17 0.00 -1.18 0.00 0.00 61.69 58.46 1z0b s THR 450 Cb -0.10 -2.29 -0.01 0.00 1.34 0.00 0.00 72.50 71.44 1z0b s THR 450 CO 0.00 -0.32 1.20 -2.84 -0.54 0.00 0.00 174.62 172.12 1z0b s PRO 451 N -3.95 2.74 0.00 3.99 0.02 -1.26 -0.42 135.00 136.11 1z0b s PRO 451 Ca 0.28 1.76 0.30 0.00 0.02 0.00 0.00 61.00 63.36 1z0b s PRO 451 Cb 0.07 -1.91 1.40 0.00 0.02 0.00 0.00 34.50 34.08 1z0b s PRO 451 CO 0.07 -1.37 1.98 -1.13 -0.33 0.00 0.00 177.00 176.22 1z0b n SER 452 N -1.96 0.14 0.00 2.53 3.41 -1.11 -4.35 113.62 112.28 1z0b n SER 452 Ca 0.13 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1z0b n SER 452 Cb 0.50 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1z0b n SER 452 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1z0b n MET 453 N -1.21 0.00 0.00 4.33 0.00 -1.26 -4.96 117.12 114.01 1z0b n MET 453 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.84 1z0b n MET 453 Cb 0.26 -3.90 0.00 0.00 0.00 0.00 0.00 33.22 29.58 1z0b n MET 453 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1z0b n GLU 457 N -1.51 0.00 -2.49 0.03 4.07 -1.26 -5.21 120.64 114.27 1z0b n GLU 457 Ca 0.00 0.00 -0.34 0.00 -0.06 0.00 0.00 57.16 56.76 1z0b n GLU 457 Cb 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.35 1z0b n GLU 457 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1z0b s GLY 458 N 0.00 2.55 0.11 8.31 0.00 0.54 -4.95 107.32 113.88 1z0b s GLY 458 Ca 0.00 0.66 0.07 0.00 0.00 0.00 0.00 44.72 45.45 1z0b s GLY 458 CO 0.00 0.99 -0.10 0.50 0.00 0.00 0.00 173.10 174.49 1z0b s ARG 459 N -3.20 2.10 -0.28 2.90 0.52 -1.24 -4.91 118.95 114.85 1z0b s ARG 459 Ca 0.68 -1.05 -0.24 0.00 -0.52 0.00 0.00 55.73 54.60 1z0b s ARG 459 Cb -0.18 -2.29 -0.00 0.00 0.52 0.00 0.00 34.95 33.00 1z0b s ARG 459 CO 0.22 0.50 0.83 0.08 0.02 0.00 0.00 175.30 176.95 1z0b s VAL 460 N -1.24 4.78 -0.37 3.52 1.01 -1.26 -0.91 120.40 125.93 1z0b s VAL 460 Ca 0.21 1.38 -0.08 0.00 0.00 0.00 0.00 61.98 63.49 1z0b s VAL 460 Cb -0.11 -4.16 0.05 0.00 0.00 0.00 0.00 36.38 32.16 1z0b s VAL 460 CO 0.14 -0.20 0.17 -0.63 0.00 0.00 0.00 175.10 174.57 1z0b s ILE 461 N 2.98 4.09 0.04 2.22 1.01 0.57 -4.95 121.20 127.16 1z0b s ILE 461 Ca 0.34 -1.15 -0.18 0.00 0.00 0.00 0.00 60.65 59.67 1z0b s ILE 461 Cb -0.14 -3.37 0.03 0.00 0.01 0.00 0.00 42.46 38.99 1z0b s ILE 461 CO 0.11 -0.29 0.40 0.00 0.00 0.00 0.00 174.94 175.17 1z0b s ALA 462 N 1.44 -0.99 0.20 9.38 0.00 -1.26 -1.40 121.76 129.13 1z0b s ALA 462 Ca 0.01 0.30 -0.01 0.00 0.00 0.00 0.00 51.96 52.26 1z0b s ALA 462 Cb -0.20 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 1z0b s ALA 462 CO 0.04 -0.44 0.12 -0.08 0.00 0.00 0.00 175.76 175.39 1z0b s THR 463 N -2.41 0.07 0.00 0.00 -1.32 -1.26 -4.91 115.64 105.81 1z0b s THR 463 Ca -0.06 -1.99 0.00 0.00 -1.21 0.00 0.00 61.69 58.43 1z0b s THR 463 Cb -0.01 -2.48 0.00 0.00 -1.51 0.00 0.00 72.50 68.50 1z0b s THR 463 CO -0.02 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 1z0b n GLY 464 N -0.28 -2.17 0.29 6.08 0.00 -1.26 -4.24 105.19 103.60 1z0b n GLY 464 Ca 0.01 -1.84 0.16 0.00 0.00 0.00 0.00 46.02 44.36 1z0b n GLY 464 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z0b h ARG 465 N 0.00 0.00 -0.54 1.61 -0.00 -2.00 -2.54 114.38 110.91 1z0b h ARG 465 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1z0b h ARG 465 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 1z0b h ARG 465 CO 0.00 0.06 0.00 1.28 0.00 0.00 0.00 179.97 181.31 1z0b n LEU 466 N -3.40 4.41 0.08 3.04 4.77 -1.26 -4.60 117.00 120.04 1z0b n LEU 466 Ca -0.02 -2.50 0.04 0.00 -0.03 0.00 0.00 56.01 53.51 1z0b n LEU 466 Cb 0.20 -0.53 0.45 0.00 -2.33 0.00 0.00 43.42 41.21 1z0b n LEU 466 CO 0.27 0.77 1.06 0.06 -1.33 0.00 0.00 177.39 178.22 1z0b h GLN 467 N 3.42 0.36 -0.64 3.23 3.07 -1.63 -2.27 115.11 120.65 1z0b h GLN 467 Ca 0.00 -0.04 -0.06 0.00 0.09 0.00 0.00 58.65 58.64 1z0b h GLN 467 Cb 1.37 -0.07 -0.03 0.00 0.08 0.00 0.00 27.48 28.83 1z0b h GLN 467 CO 0.21 0.31 0.17 1.49 0.09 0.00 0.00 178.83 181.10 1z0b h GLU 468 N 0.36 1.02 -0.59 0.06 4.57 -1.85 -0.42 114.58 117.73 1z0b h GLU 468 Ca 0.09 -0.24 -0.03 0.00 -1.18 0.00 0.00 59.36 58.00 1z0b h GLU 468 Cb 0.09 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.52 1z0b h GLU 468 CO -0.01 0.91 0.25 0.82 -1.18 0.00 0.00 179.01 179.80 1z0b h ILE 469 N 0.94 1.21 -0.24 2.32 1.08 -1.78 0.22 117.51 121.25 1z0b h ILE 469 Ca 0.20 -0.63 -0.04 0.00 -0.39 0.00 0.00 64.86 64.00 1z0b h ILE 469 Cb 0.34 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 34.57 1z0b h ILE 469 CO -0.00 0.25 -0.02 0.00 -0.69 0.00 0.00 178.15 177.69 1z0b h ALA 470 N 1.43 0.33 -0.52 1.87 0.00 -0.92 -1.29 119.26 120.16 1z0b h ALA 470 Ca 0.20 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1z0b h ALA 470 Cb 0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1z0b h ALA 470 CO -0.02 0.08 0.31 0.00 0.00 0.00 0.00 179.25 179.62 1z0b h ARG 471 N 0.20 0.61 -0.21 0.00 3.08 -0.59 -0.20 114.38 117.27 1z0b h ARG 471 Ca 0.07 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.10 1z0b h ARG 471 Cb 0.45 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1z0b h ARG 471 CO 0.02 0.40 0.05 0.93 -1.07 0.00 0.00 179.97 180.30 1z0b h GLU 472 N 0.63 0.14 -0.39 0.04 5.08 -0.79 0.04 114.58 119.34 1z0b h GLU 472 Ca 0.20 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.48 1z0b h GLU 472 Cb 0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1z0b h GLU 472 CO -0.08 0.09 -0.07 0.00 -1.00 0.00 0.00 179.01 177.95 1z0b h ALA 473 N 1.14 0.53 -0.39 3.43 0.00 -0.91 -0.63 119.26 122.43 1z0b h ALA 473 Ca 0.09 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 1z0b h ALA 473 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1z0b h ALA 473 CO -0.11 0.37 -0.14 0.28 0.00 0.00 0.00 179.25 179.65 1z0b h VAL 474 N 0.54 1.28 -0.61 0.00 2.07 -0.91 -0.83 116.25 117.79 1z0b h VAL 474 Ca 0.10 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.32 1z0b h VAL 474 Cb 0.57 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 1z0b h VAL 474 CO 0.03 0.42 0.19 0.24 0.02 0.00 0.00 177.57 178.47 1z0b h MET 475 N 0.59 0.95 -0.49 1.57 2.86 -0.87 -0.49 114.93 119.05 1z0b h MET 475 Ca 0.09 -0.21 -0.10 0.00 -2.06 0.00 0.00 59.70 57.43 1z0b h MET 475 Cb 0.67 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 1z0b h MET 475 CO 0.05 0.85 -0.08 -0.91 1.06 0.00 0.00 176.91 177.87 1z0b h ASN 476 N 0.87 0.92 0.58 1.22 4.21 -0.99 -2.61 115.58 119.77 1z0b h ASN 476 Ca 0.20 -0.34 -0.11 0.00 1.21 0.00 0.00 56.30 57.25 1z0b h ASN 476 Cb 0.29 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.23 1z0b h ASN 476 CO -0.01 1.05 -0.52 1.62 -1.29 0.00 0.00 177.43 178.28 1z0b h VAL 477 N 0.78 1.33 -0.85 2.81 3.04 -1.05 -2.53 116.25 119.77 1z0b h VAL 477 Ca 0.13 -1.81 0.01 0.00 -1.01 0.00 0.00 66.70 64.01 1z0b h VAL 477 Cb 0.63 1.99 -0.04 0.00 -2.01 0.00 0.00 31.29 31.85 1z0b h VAL 477 CO 0.04 0.51 0.57 0.28 -1.01 0.00 0.00 177.57 177.96 1z0b h SER 478 N 0.00 0.98 -0.26 3.17 0.02 -0.72 -0.02 113.55 116.71 1z0b h SER 478 Ca -0.01 -0.03 0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1z0b h SER 478 Cb 0.95 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.22 1z0b h SER 478 CO 0.07 0.71 0.10 0.00 -1.14 0.00 0.00 176.83 176.57 1z0b h ALA 479 N 1.47 0.30 -0.03 3.77 0.00 -1.13 0.04 119.26 123.68 1z0b h ALA 479 Ca 0.31 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.10 1z0b h ALA 479 Cb -0.13 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1z0b h ALA 479 CO -0.07 -0.31 -0.64 -0.84 0.00 0.00 0.00 179.25 177.40 1z0b h ILE 480 N 0.23 1.43 -0.12 0.00 3.07 -1.42 -1.52 117.51 119.18 1z0b h ILE 480 Ca 0.11 -2.13 -0.02 0.00 1.55 0.00 0.00 64.86 64.38 1z0b h ILE 480 Cb 0.07 2.12 -0.00 0.00 -0.27 0.00 0.00 36.82 38.74 1z0b h ILE 480 CO -0.11 0.62 -0.00 0.40 -1.05 0.00 0.00 178.15 178.00 1z0b h ILE 481 N 0.08 1.26 -0.09 0.16 2.04 -0.72 -0.98 117.51 119.25 1z0b h ILE 481 Ca -0.01 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.02 1z0b h ILE 481 Cb 1.14 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1z0b h ILE 481 CO 0.09 0.24 0.06 0.11 0.00 0.00 0.00 178.15 178.65 1z0b h LYS 482 N -0.07 0.12 -0.24 2.37 1.57 -0.92 -0.53 116.57 118.88 1z0b h LYS 482 Ca 0.03 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1z0b h LYS 482 Cb 0.37 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1z0b h LYS 482 CO 0.01 0.10 -0.03 -0.22 -0.57 0.00 0.00 179.45 178.73 1z0b h LYS 483 N 0.11 0.45 0.00 3.15 3.64 -1.24 -3.04 116.57 119.63 1z0b h LYS 483 Ca 0.03 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.20 1z0b h LYS 483 Cb 0.01 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1z0b h LYS 483 CO -0.01 0.66 -1.81 0.66 -2.27 0.00 0.00 179.45 176.68 1z0b n TYR 484 N -4.60 0.00 0.03 1.91 4.01 -0.38 -4.60 117.16 113.53 1z0b n TYR 484 Ca -0.04 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.73 1z0b n TYR 484 Cb 0.27 -0.45 -0.04 0.00 -0.31 0.00 0.00 39.34 38.81 1z0b n TYR 484 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1z0b n THR 485 N -2.17 0.00 -1.11 -0.72 -2.24 -0.33 -4.64 114.28 103.07 1z0b n THR 485 Ca -0.07 -0.16 -0.04 0.00 -2.27 0.00 0.00 64.05 61.51 1z0b n THR 485 Cb 0.54 0.45 -0.02 0.00 -2.10 0.00 0.00 70.33 69.21 1z0b n THR 485 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0b n GLY 486 N 2.06 0.59 3.74 3.38 0.00 -0.45 -5.00 105.19 109.51 1z0b n GLY 486 Ca -0.01 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1z0b n GLY 486 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0b s ARG 487 N -1.67 4.43 -1.57 1.61 1.81 -1.24 -4.90 118.95 117.42 1z0b s ARG 487 Ca 0.00 2.00 -0.11 0.00 -1.72 0.00 0.00 55.73 55.89 1z0b s ARG 487 Cb 0.00 -3.20 -0.04 0.00 -0.45 0.00 0.00 34.95 31.26 1z0b s ARG 487 CO 0.00 -0.17 2.71 -3.47 -0.68 0.00 0.00 175.30 173.70 1z0b n ASP 488 N 2.36 7.10 0.31 0.23 2.03 -1.26 -4.35 116.55 122.98 1z0b n ASP 488 Ca 0.05 -2.66 0.20 0.00 0.52 0.00 0.00 54.79 52.89 1z0b n ASP 488 Cb 0.43 -1.59 1.03 0.00 -0.72 0.00 0.00 41.12 40.27 1z0b n ASP 488 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1z0b h ILE 489 N 3.34 0.12 0.00 5.18 2.10 -1.93 -1.79 117.51 124.53 1z0b h ILE 489 Ca 0.77 -0.17 -0.01 0.00 1.08 0.00 0.00 64.86 66.54 1z0b h ILE 489 Cb 0.40 1.15 -0.00 0.00 -1.09 0.00 0.00 36.82 37.28 1z0b h ILE 489 CO 1.82 0.01 -0.03 0.28 -1.08 0.00 0.00 178.15 179.16 1z0b h SER 490 N 0.00 0.00 -0.48 2.19 0.02 -1.96 -1.76 113.55 111.56 1z0b h SER 490 Ca -0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 1z0b h SER 490 Cb 0.15 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.60 1z0b h SER 490 CO 0.00 0.03 0.10 0.59 -1.14 0.00 0.00 176.83 176.42 1z0b n ASN 491 N -3.49 3.82 -4.38 3.07 3.02 -0.67 -0.34 115.26 116.29 1z0b n ASN 491 Ca -0.02 -3.32 -0.29 0.00 -0.03 0.00 0.00 54.58 50.91 1z0b n ASN 491 Cb 0.14 -0.65 -0.13 0.00 -0.61 0.00 0.00 39.78 38.52 1z0b n ASN 491 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1z0b s MET 492 N -3.02 1.44 0.16 3.52 -1.94 -0.66 -2.76 119.30 116.02 1z0b s MET 492 Ca 0.48 -1.30 -0.23 0.00 -1.71 0.00 0.00 55.69 52.93 1z0b s MET 492 Cb 0.40 -1.88 -0.08 0.00 2.01 0.00 0.00 34.83 35.29 1z0b s MET 492 CO 0.08 0.45 0.71 -0.51 -0.01 0.00 0.00 175.02 175.75 1z0b s ASP 493 N -1.93 7.23 -0.21 3.03 1.01 0.43 -3.61 116.67 122.63 1z0b s ASP 493 Ca 0.13 1.50 0.01 0.00 0.71 0.00 0.00 52.55 54.91 1z0b s ASP 493 Cb -0.10 -2.45 0.04 0.00 1.01 0.00 0.00 42.92 41.43 1z0b s ASP 493 CO 0.05 0.18 -0.12 -0.69 0.21 0.00 0.00 175.17 174.80 1z0b s VAL 494 N -1.23 1.85 -0.23 -1.27 1.01 -0.09 -1.03 120.40 119.42 1z0b s VAL 494 Ca 0.36 -1.16 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 1z0b s VAL 494 Cb -0.21 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 1z0b s VAL 494 CO 0.23 0.18 0.23 -1.00 0.00 0.00 0.00 175.10 174.75 1z0b s HIS 495 N 1.30 3.32 -0.16 5.22 3.76 0.67 -0.31 115.29 129.08 1z0b s HIS 495 Ca -0.02 0.33 -0.00 0.00 -0.15 0.00 0.00 55.06 55.21 1z0b s HIS 495 Cb -0.17 -2.35 -0.00 0.00 1.11 0.00 0.00 32.58 31.17 1z0b s HIS 495 CO -0.08 0.03 -0.14 0.42 -0.85 0.00 0.00 174.74 174.11 1z0b s ILE 496 N 1.19 2.77 -0.12 0.60 -1.09 -0.50 -1.50 121.20 122.57 1z0b s ILE 496 Ca 0.11 -0.73 0.03 0.00 -2.23 0.00 0.00 60.65 57.82 1z0b s ILE 496 Cb -0.14 -2.18 -0.00 0.00 -1.58 0.00 0.00 42.46 38.56 1z0b s ILE 496 CO 0.06 0.51 -0.21 -1.58 -1.23 0.00 0.00 174.94 172.49 1z0b s GLN 497 N 0.85 3.13 -0.25 2.79 0.74 0.13 -4.55 119.66 122.51 1z0b s GLN 497 Ca -0.04 -0.83 -0.13 0.00 0.05 0.00 0.00 55.36 54.41 1z0b s GLN 497 Cb -0.15 -2.42 -0.04 0.00 1.10 0.00 0.00 33.01 31.50 1z0b s GLN 497 CO -0.00 0.14 0.29 -0.06 -0.55 0.00 0.00 175.29 175.11 1z0b s PHE 498 N 0.46 3.29 -0.30 1.67 0.08 -1.26 -1.10 117.98 120.82 1z0b s PHE 498 Ca -0.14 0.37 -0.23 0.00 0.12 0.00 0.00 56.93 57.05 1z0b s PHE 498 Cb -0.17 -2.45 -0.00 0.00 -0.57 0.00 0.00 43.02 39.83 1z0b s PHE 498 CO 0.06 -0.08 0.76 0.08 -0.10 0.00 0.00 175.22 175.93 1z0b s VAL 499 N 1.56 4.83 0.00 -0.44 1.01 -0.11 -4.65 120.40 122.60 1z0b s VAL 499 Ca 0.13 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.28 1z0b s VAL 499 Cb -0.15 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1z0b s VAL 499 CO 0.08 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.59 1z0b n GLY 500 N 4.19 -0.54 3.69 4.51 0.00 -1.26 -4.20 105.19 111.58 1z0b n GLY 500 Ca 0.03 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 1z0b n GLY 500 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z0b s THR 501 N 0.00 4.87 0.01 2.61 -1.32 -1.26 -5.04 115.64 115.51 1z0b s THR 501 Ca 0.00 1.85 0.03 0.00 -1.21 0.00 0.00 61.69 62.36 1z0b s THR 501 Cb 0.00 -4.23 -0.01 0.00 -1.51 0.00 0.00 72.50 66.75 1z0b s THR 501 CO 0.00 0.09 -0.10 -0.31 -2.21 0.00 0.00 174.62 172.09 1z0b s TYR 502 N 1.57 0.88 0.29 9.09 1.51 -1.26 -5.12 117.35 124.31 1z0b s TYR 502 Ca 0.45 -0.25 -0.29 0.00 -1.01 0.00 0.00 57.07 55.97 1z0b s TYR 502 Cb -0.18 -0.55 -0.09 0.00 -0.11 0.00 0.00 41.96 41.02 1z0b s TYR 502 CO 0.19 -0.01 1.03 -1.21 -1.11 0.00 0.00 175.55 174.45 1z0b s GLU 503 N -0.64 4.64 -0.62 -0.62 0.41 -1.26 -3.90 118.70 116.71 1z0b s GLU 503 Ca 0.01 1.63 0.00 0.00 -0.41 0.00 0.00 54.97 56.20 1z0b s GLU 503 Cb -0.05 -3.10 0.00 0.00 -1.78 0.00 0.00 34.13 29.19 1z0b s GLU 503 CO 0.00 0.26 0.00 0.41 -0.49 0.00 0.00 175.26 175.45 1z0b n GLY 504 N 1.12 0.27 3.73 -1.39 0.00 -1.26 -4.66 105.19 103.00 1z0b n GLY 504 Ca -0.00 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 1z0b n GLY 504 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z0b s VAL 505 N -2.32 4.05 -0.30 1.61 1.01 -1.25 -1.87 120.40 121.32 1z0b s VAL 505 Ca 0.00 1.68 -0.05 0.00 0.00 0.00 0.00 61.98 63.61 1z0b s VAL 505 Cb 0.00 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.33 1z0b s VAL 505 CO 0.00 0.25 0.06 0.00 0.00 0.00 0.00 175.10 175.41 1z0b s ALA 506 N 0.10 2.98 0.44 5.51 0.00 0.96 -5.00 121.76 126.76 1z0b s ALA 506 Ca 0.51 -1.58 0.04 0.00 0.00 0.00 0.00 51.96 50.93 1z0b s ALA 506 Cb -0.28 -2.11 0.01 0.00 0.00 0.00 0.00 23.12 20.74 1z0b s ALA 506 CO 0.33 -1.07 0.62 0.20 0.00 0.00 0.00 175.76 175.83 1z0b s GLY 507 N 1.42 1.75 0.05 0.00 0.00 -1.26 -2.04 107.32 107.23 1z0b s GLY 507 Ca 0.00 -1.40 -0.31 0.00 0.00 0.00 0.00 44.72 43.01 1z0b s GLY 507 CO 0.01 -1.22 1.31 0.99 0.00 0.00 0.00 173.10 174.19 1z0b s ASP 508 N -4.30 6.94 0.27 1.64 1.01 -1.26 -4.99 116.67 115.98 1z0b s ASP 508 Ca 0.52 2.11 -0.30 0.00 0.71 0.00 0.00 52.55 55.58 1z0b s ASP 508 Cb -0.10 -2.57 -0.13 0.00 1.01 0.00 0.00 42.92 41.12 1z0b s ASP 508 CO 0.35 -0.60 1.36 -1.20 0.21 0.00 0.00 175.17 175.29 1z0b n SER 509 N 4.46 2.68 -4.06 0.27 7.64 -1.26 -1.86 113.62 121.48 1z0b n SER 509 Ca 0.11 1.16 -0.30 0.00 1.01 0.00 0.00 58.87 60.84 1z0b n SER 509 Cb 0.44 -1.43 -0.02 0.00 -1.01 0.00 0.00 64.21 62.19 1z0b n SER 509 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z0b n ALA 510 N 1.45 -1.61 -1.65 -0.43 0.00 -1.26 -4.22 120.51 112.79 1z0b n ALA 510 Ca 0.10 -0.10 -0.57 0.00 0.00 0.00 0.00 53.44 52.86 1z0b n ALA 510 Cb 0.32 -2.69 -0.07 0.00 0.00 0.00 0.00 19.45 17.01 1z0b n ALA 510 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z0b n SER 511 N -2.83 1.70 0.24 0.00 2.88 -0.78 -0.62 113.62 114.21 1z0b n SER 511 Ca -0.11 1.11 0.14 0.00 -1.33 0.00 0.00 58.87 58.69 1z0b n SER 511 Cb 0.59 -1.10 0.80 0.00 -0.75 0.00 0.00 64.21 63.75 1z0b n SER 511 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1z0b h ILE 512 N 4.29 0.65 -0.48 2.46 3.07 -1.40 -1.65 117.51 124.46 1z0b h ILE 512 Ca -0.47 0.00 -0.08 0.00 1.55 0.00 0.00 64.86 65.86 1z0b h ILE 512 Cb 1.34 0.94 -0.02 0.00 -0.27 0.00 0.00 36.82 38.81 1z0b h ILE 512 CO 0.86 0.00 -0.01 0.77 -1.05 0.00 0.00 178.15 178.72 1z0b h SER 513 N 0.00 0.77 -0.22 2.16 4.64 -1.85 -0.45 113.55 118.59 1z0b h SER 513 Ca 0.04 -0.19 -0.08 0.00 -0.47 0.00 0.00 61.79 61.09 1z0b h SER 513 Cb 0.20 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1z0b h SER 513 CO -0.00 0.84 -0.18 0.40 -0.87 0.00 0.00 176.83 177.02 1z0b h ILE 514 N 0.74 1.32 -0.41 0.95 2.04 -1.68 -1.56 117.51 118.91 1z0b h ILE 514 Ca 0.14 -1.32 0.03 0.00 1.00 0.00 0.00 64.86 64.72 1z0b h ILE 514 Cb 0.47 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 1z0b h ILE 514 CO 0.02 0.40 0.21 0.00 0.00 0.00 0.00 178.15 178.79 1z0b h ALA 515 N 0.68 0.51 -0.47 1.87 0.00 -1.33 -1.80 119.26 118.72 1z0b h ALA 515 Ca 0.04 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1z0b h ALA 515 Cb 0.71 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1z0b h ALA 515 CO 0.05 -0.14 0.18 1.15 0.00 0.00 0.00 179.25 180.48 1z0b h THR 516 N 0.43 1.21 -0.94 0.00 2.02 -1.03 -2.09 112.91 112.50 1z0b h THR 516 Ca 0.17 -0.65 0.04 0.00 0.77 0.00 0.00 66.41 66.74 1z0b h THR 516 Cb 0.07 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 67.19 1z0b h THR 516 CO -0.11 0.24 0.62 0.00 0.37 0.00 0.00 175.52 176.64 1z0b h ALA 517 N 1.03 1.41 -0.14 6.16 0.00 -0.93 -0.59 119.26 126.19 1z0b h ALA 517 Ca 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1z0b h ALA 517 Cb 0.20 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1z0b h ALA 517 CO -0.01 0.50 0.02 0.28 0.00 0.00 0.00 179.25 180.03 1z0b h VAL 518 N 1.17 1.23 -0.48 0.00 2.07 -1.08 -0.56 116.25 118.61 1z0b h VAL 518 Ca 0.38 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1z0b h VAL 518 Cb 0.03 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 1z0b h VAL 518 CO -0.12 0.22 0.27 0.40 0.02 0.00 0.00 177.57 178.36 1z0b h ILE 519 N 0.01 1.02 -0.44 4.57 2.04 -1.02 -0.45 117.51 123.24 1z0b h ILE 519 Ca 0.04 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.74 1z0b h ILE 519 Cb 0.32 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1z0b h ILE 519 CO 0.00 0.10 0.26 -1.28 0.00 0.00 0.00 178.15 177.23 1z0b h SER 520 N 0.53 0.42 -0.41 1.72 0.87 -1.01 -1.19 113.55 114.49 1z0b h SER 520 Ca 0.20 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1z0b h SER 520 Cb 0.06 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 1z0b h SER 520 CO -0.11 0.30 0.21 0.00 -0.53 0.00 0.00 176.83 176.70 1z0b h ALA 521 N 1.20 0.52 -0.17 6.23 0.00 -0.71 0.15 119.26 126.48 1z0b h ALA 521 Ca 0.18 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1z0b h ALA 521 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1z0b h ALA 521 CO -0.08 0.06 -0.47 0.82 0.00 0.00 0.00 179.25 179.58 1z0b h ILE 522 N 0.52 1.32 0.00 0.00 2.04 -0.88 -3.14 117.51 117.37 1z0b h ILE 522 Ca 0.14 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.32 1z0b h ILE 522 Cb 0.08 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1z0b h ILE 522 CO -0.02 0.52 -0.81 -0.62 0.00 0.00 0.00 178.15 177.22 1z0b n GLU 523 N -3.98 0.20 -2.27 2.37 -0.58 -0.47 -4.97 120.64 110.94 1z0b n GLU 523 Ca -0.02 0.02 -0.15 0.00 -0.42 0.00 0.00 57.16 56.59 1z0b n GLU 523 Cb 0.55 -1.58 -0.01 0.00 -0.57 0.00 0.00 31.44 29.82 1z0b n GLU 523 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z0b n GLY 524 N 1.40 -0.21 3.35 0.62 0.00 0.51 -5.02 105.19 105.85 1z0b n GLY 524 Ca 0.03 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 1z0b n GLY 524 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z0b s ILE 525 N -2.75 3.69 0.65 -0.61 1.01 -1.01 -5.01 121.20 117.17 1z0b s ILE 525 Ca 0.00 -0.42 -0.16 0.00 0.00 0.00 0.00 60.65 60.07 1z0b s ILE 525 Cb 0.00 -2.71 -0.00 0.00 0.01 0.00 0.00 42.46 39.75 1z0b s ILE 525 CO 0.00 0.37 1.14 -2.84 0.00 0.00 0.00 174.94 173.61 1z0b s PRO 526 N 1.52 2.78 -0.11 2.79 0.02 -1.26 -4.60 135.00 136.14 1z0b s PRO 526 Ca 0.06 1.51 -0.03 0.00 0.02 0.00 0.00 61.00 62.56 1z0b s PRO 526 Cb -0.15 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.40 1z0b s PRO 526 CO -0.01 -1.29 -0.00 0.08 -0.33 0.00 0.00 177.00 175.45 1z0b s VAL 527 N -2.15 4.27 -0.17 3.83 1.01 0.33 -1.57 120.40 125.95 1z0b s VAL 527 Ca 0.70 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 62.13 1z0b s VAL 527 Cb -0.23 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1z0b s VAL 527 CO 0.39 0.57 1.70 -0.62 0.00 0.00 0.00 175.10 177.14 1z0b s ASP 528 N -0.49 6.37 0.20 3.32 -1.08 0.10 -1.15 116.67 123.94 1z0b s ASP 528 Ca 0.09 1.84 0.24 0.00 -0.52 0.00 0.00 52.55 54.20 1z0b s ASP 528 Cb -0.12 -2.53 0.91 0.00 -1.46 0.00 0.00 42.92 39.72 1z0b s ASP 528 CO 0.02 -1.23 1.73 0.00 0.52 0.00 0.00 175.17 176.20 1z0b n GLN 529 N 7.63 0.18 0.00 4.34 1.13 0.66 -2.94 117.38 128.39 1z0b n GLN 529 Ca 0.19 0.30 0.15 0.00 -1.94 0.00 0.00 57.00 55.71 1z0b n GLN 529 Cb 0.44 -1.78 0.83 0.00 0.11 0.00 0.00 30.24 29.84 1z0b n GLN 529 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1z0b n SER 530 N -2.11 0.00 -4.19 1.08 3.41 -1.21 -4.46 113.62 106.14 1z0b n SER 530 Ca 0.04 -0.55 -0.34 0.00 -0.26 0.00 0.00 58.87 57.75 1z0b n SER 530 Cb 0.30 -0.14 -0.14 0.00 -0.26 0.00 0.00 64.21 63.97 1z0b n SER 530 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z0b s VAL 531 N -2.29 2.89 0.50 -3.33 1.01 -1.15 -1.04 120.40 116.99 1z0b s VAL 531 Ca 0.37 -1.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 1z0b s VAL 531 Cb 0.21 -2.52 -0.00 0.00 0.00 0.00 0.00 36.38 34.07 1z0b s VAL 531 CO 0.40 0.12 0.76 0.00 0.00 0.00 0.00 175.10 176.39 1z0b s ALA 532 N 1.30 3.56 0.04 5.51 0.00 -0.25 -4.42 121.76 127.51 1z0b s ALA 532 Ca -0.01 -0.88 -0.18 0.00 0.00 0.00 0.00 51.96 50.89 1z0b s ALA 532 Cb -0.17 -2.34 0.04 0.00 0.00 0.00 0.00 23.12 20.64 1z0b s ALA 532 CO -0.04 -0.51 0.42 0.00 0.00 0.00 0.00 175.76 175.63 1z0b s MET 533 N -4.72 0.91 0.00 0.00 0.23 -0.79 -0.75 119.30 114.19 1z0b s MET 533 Ca 0.50 -0.33 -0.08 0.00 -1.03 0.00 0.00 55.69 54.75 1z0b s MET 533 Cb -0.10 0.41 0.00 0.00 -1.53 0.00 0.00 34.83 33.61 1z0b s MET 533 CO 0.41 -0.31 0.15 -0.08 -2.03 0.00 0.00 175.02 173.16 1z0b s THR 534 N -2.36 0.08 0.00 3.16 -1.32 -0.56 -2.45 115.64 112.19 1z0b s THR 534 Ca -0.06 -0.70 0.00 0.00 -1.21 0.00 0.00 61.69 59.72 1z0b s THR 534 Cb -0.01 -0.47 0.00 0.00 -1.51 0.00 0.00 72.50 70.51 1z0b s THR 534 CO -0.02 -0.38 0.00 0.61 -2.21 0.00 0.00 174.62 172.62 1z0b n GLY 535 N 1.40 2.93 3.26 6.08 0.00 -1.26 -3.83 105.19 113.76 1z0b n GLY 535 Ca -0.23 -1.41 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 1z0b n GLY 535 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z0b s SER 536 N 0.00 3.13 -0.18 1.61 0.01 -0.83 -1.13 113.70 116.30 1z0b s SER 536 Ca 0.00 -0.52 -0.23 0.00 1.31 0.00 0.00 55.95 56.51 1z0b s SER 536 Cb 0.00 -1.07 -0.02 0.00 0.21 0.00 0.00 66.02 65.14 1z0b s SER 536 CO 0.00 0.21 0.73 -0.22 0.41 0.00 0.00 173.24 174.38 1z0b s LEU 537 N 0.02 4.16 0.53 2.44 2.96 0.21 -0.02 118.68 128.99 1z0b s LEU 537 Ca -0.09 1.01 -0.17 0.00 -0.22 0.00 0.00 54.13 54.66 1z0b s LEU 537 Cb -0.15 -3.07 -0.07 0.00 0.50 0.00 0.00 46.19 43.40 1z0b s LEU 537 CO 0.06 -0.34 1.01 -0.94 -1.32 0.00 0.00 176.35 174.82 1z0b s SER 538 N 1.17 6.38 0.25 3.68 1.04 0.09 -4.84 113.70 121.47 1z0b s SER 538 Ca 0.34 1.66 0.17 0.00 0.48 0.00 0.00 55.95 58.60 1z0b s SER 538 Cb -0.16 -2.52 0.91 0.00 0.10 0.00 0.00 66.02 64.35 1z0b s SER 538 CO 0.11 -0.75 1.52 1.33 0.98 0.00 0.00 173.24 176.43 1z0b n VAL 539 N -1.64 1.23 1.22 5.02 0.24 -1.26 -0.95 118.33 122.19 1z0b n VAL 539 Ca 0.07 0.66 0.13 0.00 -2.04 0.00 0.00 64.34 63.16 1z0b n VAL 539 Cb 0.54 -1.65 0.30 0.00 -1.47 0.00 0.00 33.84 31.55 1z0b n VAL 539 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1z0b n LYS 540 N -2.09 1.13 -0.22 7.34 5.02 -1.26 -4.45 118.16 123.63 1z0b n LYS 540 Ca -0.01 -0.76 0.00 0.00 -2.02 0.00 0.00 58.31 55.52 1z0b n LYS 540 Cb 0.04 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1z0b n LYS 540 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z0b n GLY 541 N 1.33 0.66 3.82 0.72 0.00 -0.13 -4.96 105.19 106.64 1z0b n GLY 541 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1z0b n GLY 541 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z0b s GLU 542 N -0.78 3.58 -0.30 1.61 0.41 -1.26 -0.84 118.70 121.12 1z0b s GLU 542 Ca 0.00 1.09 -0.08 0.00 -0.41 0.00 0.00 54.97 55.57 1z0b s GLU 542 Cb 0.00 -2.08 -0.00 0.00 -1.78 0.00 0.00 34.13 30.27 1z0b s GLU 542 CO 0.00 -0.59 0.12 0.08 -0.49 0.00 0.00 175.26 174.38 1z0b s VAL 543 N -2.54 4.32 0.13 2.63 1.01 -0.03 -0.73 120.40 125.19 1z0b s VAL 543 Ca 0.61 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 1z0b s VAL 543 Cb -0.13 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 1z0b s VAL 543 CO 0.35 0.07 0.34 -0.76 0.00 0.00 0.00 175.10 175.10 1z0b s LEU 544 N 1.56 4.28 0.74 3.92 1.02 0.97 -4.71 118.68 126.46 1z0b s LEU 544 Ca 0.04 0.48 -0.14 0.00 0.02 0.00 0.00 54.13 54.53 1z0b s LEU 544 Cb -0.17 -3.20 0.04 0.00 0.02 0.00 0.00 46.19 42.88 1z0b s LEU 544 CO 0.05 0.06 1.15 -2.16 0.02 0.00 0.00 176.35 175.47 1z0b s PRO 545 N -2.74 2.21 0.20 1.29 0.04 -1.26 -1.97 135.00 132.77 1z0b s PRO 545 Ca 0.39 1.53 0.01 0.00 0.04 0.00 0.00 61.00 62.97 1z0b s PRO 545 Cb -0.12 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 1z0b s PRO 545 CO 0.26 -1.73 0.04 0.14 0.04 0.00 0.00 177.00 175.76 1z0b s VAL 546 N -2.32 0.57 0.56 -0.36 -7.23 -1.26 -4.70 120.40 105.66 1z0b s VAL 546 Ca 0.69 -1.98 -0.05 0.00 -1.81 0.00 0.00 61.98 58.83 1z0b s VAL 546 Cb -0.24 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.40 1z0b s VAL 546 CO 0.47 -0.30 0.85 -0.83 -0.31 0.00 0.00 175.10 174.99 1z0b s GLY 547 N -3.21 1.59 -0.98 2.32 0.00 -1.26 -4.56 107.32 101.22 1z0b s GLY 547 Ca 0.29 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 44.27 1z0b s GLY 547 CO 0.07 -0.49 0.00 0.61 0.00 0.00 0.00 173.10 173.30 1z0b n GLY 548 N -2.48 0.59 0.32 0.20 0.00 -1.26 -4.92 105.19 97.64 1z0b n GLY 548 Ca 0.04 -0.51 -0.03 0.00 0.00 0.00 0.00 46.02 45.51 1z0b n GLY 548 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1z0b h VAL 549 N 0.00 1.19 -0.43 1.61 2.07 -1.89 -0.18 116.25 118.63 1z0b h VAL 549 Ca -0.23 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1z0b h VAL 549 Cb 0.91 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1z0b h VAL 549 CO 0.30 0.20 0.21 0.74 0.02 0.00 0.00 177.57 179.04 1z0b h THR 550 N 1.12 1.17 -0.39 2.57 2.02 -1.92 -0.58 112.91 116.91 1z0b h THR 550 Ca 0.32 -0.48 -0.10 0.00 0.77 0.00 0.00 66.41 66.92 1z0b h THR 550 Cb -0.09 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1z0b h THR 550 CO -0.08 0.19 -0.17 1.56 0.37 0.00 0.00 175.52 177.39 1z0b h GLN 551 N 0.55 0.73 -0.50 6.66 7.50 -1.78 -0.22 115.11 128.06 1z0b h GLN 551 Ca 0.15 -0.26 -0.10 0.00 0.50 0.00 0.00 58.65 58.93 1z0b h GLN 551 Cb 0.10 -0.05 -0.02 0.00 0.05 0.00 0.00 27.48 27.57 1z0b h GLN 551 CO -0.02 0.86 -0.08 0.87 -1.50 0.00 0.00 178.83 178.95 1z0b h LYS 552 N 0.65 0.94 -0.87 1.46 1.57 -0.75 -2.00 116.57 117.57 1z0b h LYS 552 Ca 0.10 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1z0b h LYS 552 Cb 0.65 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 1z0b h LYS 552 CO 0.05 1.00 0.56 0.82 -0.57 0.00 0.00 179.45 181.30 1z0b h ILE 553 N 0.79 1.23 -0.59 1.86 2.04 -0.75 -1.34 117.51 120.76 1z0b h ILE 553 Ca 0.13 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.55 1z0b h ILE 553 Cb 0.63 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1z0b h ILE 553 CO 0.04 0.23 0.38 -0.33 0.00 0.00 0.00 178.15 178.47 1z0b h GLU 554 N 1.18 0.75 -0.93 2.37 5.08 -0.84 -0.73 114.58 121.47 1z0b h GLU 554 Ca 0.32 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.64 1z0b h GLU 554 Cb -0.11 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 28.93 1z0b h GLU 554 CO -0.07 0.50 0.61 0.00 -1.00 0.00 0.00 179.01 179.06 1z0b h ALA 555 N 1.22 1.32 -0.68 3.43 0.00 -0.69 -0.50 119.26 123.36 1z0b h ALA 555 Ca 0.22 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1z0b h ALA 555 Cb -0.07 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.31 1z0b h ALA 555 CO -0.06 0.62 0.27 0.00 0.00 0.00 0.00 179.25 180.08 1z0b h ALA 556 N 1.41 0.89 -0.36 0.00 0.00 -0.24 -1.23 119.26 119.73 1z0b h ALA 556 Ca 0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1z0b h ALA 556 Cb -0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 1z0b h ALA 556 CO -0.07 0.51 0.15 0.82 0.00 0.00 0.00 179.25 180.66 1z0b h ILE 557 N 0.97 1.19 0.00 0.00 2.04 -0.64 -1.74 117.51 119.34 1z0b h ILE 557 Ca 0.23 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 1z0b h ILE 557 Cb 0.22 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1z0b h ILE 557 CO -0.02 0.20 -0.19 1.56 0.00 0.00 0.00 178.15 179.71 1z0b h GLN 558 N 0.44 0.00 -0.00 2.37 4.20 -0.81 -1.55 115.11 119.75 1z0b h GLN 558 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1z0b h GLN 558 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1z0b h GLN 558 CO -0.01 0.19 -0.00 0.00 -0.67 0.00 0.00 178.83 178.33 1z0b n ALA 559 N -2.41 2.46 -1.73 3.87 0.00 -0.49 -4.94 120.51 117.27 1z0b n ALA 559 Ca -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 53.44 53.26 1z0b n ALA 559 Cb 0.27 -1.48 -0.00 0.00 0.00 0.00 0.00 19.45 18.23 1z0b n ALA 559 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0b n GLY 560 N 1.32 0.36 3.84 0.00 0.00 -0.58 -4.91 105.19 105.23 1z0b n GLY 560 Ca 0.13 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 1z0b n GLY 560 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z0b s LEU 561 N -0.59 3.93 -0.03 0.99 1.43 -0.68 -4.98 118.68 118.76 1z0b s LEU 561 Ca 0.00 1.43 0.04 0.00 -1.03 0.00 0.00 54.13 54.57 1z0b s LEU 561 Cb 0.00 -4.28 -0.25 0.00 0.03 0.00 0.00 46.19 41.69 1z0b s LEU 561 CO 0.00 -0.34 0.72 0.11 0.23 0.00 0.00 176.35 177.07 1z0b h LYS 562 N 1.81 0.13 -4.28 1.70 1.79 -1.39 -3.43 116.57 112.90 1z0b h LYS 562 Ca -0.48 -0.22 -0.18 0.00 -2.18 0.00 0.00 60.65 57.60 1z0b h LYS 562 Cb 1.18 0.08 -0.18 0.00 -1.58 0.00 0.00 32.23 31.73 1z0b h LYS 562 CO 0.63 0.87 -0.70 0.15 -1.08 0.00 0.00 179.45 179.32 1z0b s LYS 563 N -2.61 0.55 -0.04 3.15 1.02 -0.83 -1.43 119.74 119.56 1z0b s LYS 563 Ca -0.09 -0.99 -0.02 0.00 0.02 0.00 0.00 55.97 54.89 1z0b s LYS 563 Cb 0.08 0.04 0.03 0.00 -0.52 0.00 0.00 37.83 37.45 1z0b s LYS 563 CO 0.82 -0.05 0.06 0.54 -0.92 0.00 0.00 175.35 175.80 1z0b s VAL 564 N -2.77 -0.10 -0.00 3.17 0.11 0.76 -1.09 120.40 120.49 1z0b s VAL 564 Ca -0.01 0.36 -0.23 0.00 -2.93 0.00 0.00 61.98 59.16 1z0b s VAL 564 Cb -0.00 -0.14 -0.05 0.00 -1.53 0.00 0.00 36.38 34.66 1z0b s VAL 564 CO -0.05 0.15 0.70 -0.63 -3.33 0.00 0.00 175.10 171.95 1z0b s ILE 565 N 1.86 4.88 0.09 7.04 1.01 0.07 -0.59 121.20 135.55 1z0b s ILE 565 Ca 0.01 1.48 0.02 0.00 0.00 0.00 0.00 60.65 62.15 1z0b s ILE 565 Cb -0.12 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1z0b s ILE 565 CO -0.03 0.34 -0.07 0.27 0.00 0.00 0.00 174.94 175.45 1z0b s ILE 566 N 0.19 0.69 0.31 2.92 -4.36 -0.37 -1.50 121.20 119.08 1z0b s ILE 566 Ca 0.36 -1.79 -0.29 0.00 -0.26 0.00 0.00 60.65 58.68 1z0b s ILE 566 Cb -0.19 -1.50 -0.10 0.00 1.25 0.00 0.00 42.46 41.92 1z0b s ILE 566 CO 0.20 -0.78 1.37 -2.84 0.24 0.00 0.00 174.94 173.13 1z0b s PRO 567 N -3.43 4.30 0.46 0.37 0.02 -1.25 -0.86 135.00 134.61 1z0b s PRO 567 Ca 0.08 2.29 0.19 0.00 0.02 0.00 0.00 61.00 63.58 1z0b s PRO 567 Cb 0.02 -3.07 1.16 0.00 0.02 0.00 0.00 34.50 32.64 1z0b s PRO 567 CO -0.04 -0.30 1.93 1.57 -0.33 0.00 0.00 177.00 179.83 1z0b h LYS 568 N 3.84 0.28 0.00 5.54 2.10 -1.06 -0.03 116.57 127.24 1z0b h LYS 568 Ca -0.48 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 1z0b h LYS 568 Cb 1.23 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1z0b h LYS 568 CO 0.69 0.19 0.00 -0.25 -2.00 0.00 0.00 179.45 178.08 1z0b n ASP 569 N -4.44 0.00 -0.99 7.07 8.00 -1.26 -2.13 116.55 122.79 1z0b n ASP 569 Ca 0.14 -0.03 0.11 0.00 0.71 0.00 0.00 54.79 55.72 1z0b n ASP 569 Cb 0.58 -0.29 0.15 0.00 -0.02 0.00 0.00 41.12 41.54 1z0b n ASP 569 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1z0b n ASN 570 N -1.29 3.12 -0.22 -2.24 5.03 -0.03 -4.56 115.26 115.08 1z0b n ASN 570 Ca 0.11 -1.94 0.07 0.00 0.87 0.00 0.00 54.58 53.68 1z0b n ASN 570 Cb 0.18 -0.13 0.33 0.00 -1.02 0.00 0.00 39.78 39.15 1z0b n ASN 570 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1z0b h ILE 571 N 4.23 1.01 -0.00 2.41 1.08 -1.50 0.12 117.51 124.85 1z0b h ILE 571 Ca 0.00 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 1z0b h ILE 571 Cb 0.93 0.14 0.00 0.00 -3.07 0.00 0.00 36.82 34.82 1z0b h ILE 571 CO 0.00 0.15 -0.00 -0.90 -0.69 0.00 0.00 178.15 176.70 1z0b n ASP 572 N -4.49 0.46 -0.29 1.72 5.75 -1.26 -2.82 116.55 115.63 1z0b n ASP 572 Ca 0.12 -1.13 0.13 0.00 -0.01 0.00 0.00 54.79 53.90 1z0b n ASP 572 Cb 0.25 -0.00 0.46 0.00 -1.03 0.00 0.00 41.12 40.80 1z0b n ASP 572 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1z0b n ASP 573 N -0.65 1.05 -4.67 -1.12 8.00 0.41 -4.90 116.55 114.68 1z0b n ASP 573 Ca 0.22 -1.02 -0.42 0.00 0.71 0.00 0.00 54.79 54.29 1z0b n ASP 573 Cb 0.19 0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.32 1z0b n ASP 573 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z0b s VAL 574 N -2.35 4.85 -0.34 2.53 1.01 -1.13 -4.29 120.40 120.68 1z0b s VAL 574 Ca 0.29 1.69 0.01 0.00 0.00 0.00 0.00 61.98 63.97 1z0b s VAL 574 Cb 0.20 -4.16 0.14 0.00 0.00 0.00 0.00 36.38 32.56 1z0b s VAL 574 CO 0.46 -0.01 0.28 -0.22 0.00 0.00 0.00 175.10 175.62 1z0b s LEU 575 N 2.33 0.27 0.14 3.92 2.96 -1.26 -5.07 118.68 121.97 1z0b s LEU 575 Ca 0.39 -1.57 0.07 0.00 -0.22 0.00 0.00 54.13 52.80 1z0b s LEU 575 Cb -0.16 0.17 -0.04 0.00 0.50 0.00 0.00 46.19 46.66 1z0b s LEU 575 CO 0.11 -0.32 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.05 1z0b s LEU 576 N 1.58 3.31 0.73 -0.68 1.43 -1.26 -5.00 118.68 118.80 1z0b s LEU 576 Ca 0.15 -0.33 -0.15 0.00 -1.03 0.00 0.00 54.13 52.76 1z0b s LEU 576 Cb -0.17 -2.01 0.04 0.00 0.03 0.00 0.00 46.19 44.07 1z0b s LEU 576 CO -0.12 0.13 1.24 -1.81 0.23 0.00 0.00 176.35 176.02 1z0b s ASP 577 N -2.64 4.08 0.31 2.29 1.01 -1.26 -4.66 116.67 115.81 1z0b s ASP 577 Ca 0.26 2.47 0.08 0.00 0.71 0.00 0.00 52.55 56.07 1z0b s ASP 577 Cb -0.10 -2.60 0.84 0.00 1.01 0.00 0.00 42.92 42.06 1z0b s ASP 577 CO 0.18 -2.34 1.74 0.00 0.21 0.00 0.00 175.17 174.96 1z0b h ALA 578 N -0.23 1.74 -0.30 5.23 0.00 -1.99 0.50 119.26 124.21 1z0b h ALA 578 Ca -0.48 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1z0b h ALA 578 Cb 1.31 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1z0b h ALA 578 CO 0.49 -0.20 -0.17 0.93 0.00 0.00 0.00 179.25 180.30 1z0b h GLU 579 N 0.63 0.54 0.09 0.00 4.39 -2.04 -3.16 114.58 115.03 1z0b h GLU 579 Ca 0.62 -0.18 -0.30 0.00 0.34 0.00 0.00 59.36 59.84 1z0b h GLU 579 Cb 1.12 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 1z0b h GLU 579 CO -0.45 0.69 -1.55 0.45 -1.16 0.00 0.00 179.01 176.99 1z0b h HIS 580 N 0.49 0.35 -3.97 4.33 3.86 -1.42 -3.42 115.15 115.36 1z0b h HIS 580 Ca 0.08 -0.25 -0.54 0.00 -1.16 0.00 0.00 60.37 58.50 1z0b h HIS 580 Cb 0.58 -0.01 0.12 0.00 1.06 0.00 0.00 27.41 29.15 1z0b h HIS 580 CO 0.02 1.32 0.73 -1.21 0.86 0.00 0.00 177.93 179.65 1z0b s GLU 581 N -2.62 3.83 0.00 2.45 2.02 0.16 -1.30 118.70 123.23 1z0b s GLU 581 Ca -0.09 2.47 0.00 0.00 0.02 0.00 0.00 54.97 57.37 1z0b s GLU 581 Cb 0.07 -2.76 0.00 0.00 0.10 0.00 0.00 34.13 31.54 1z0b s GLU 581 CO 0.84 -0.72 0.00 0.41 0.02 0.00 0.00 175.26 175.81 1z0b n GLY 582 N 0.54 2.90 0.01 -1.39 0.00 -1.26 -4.86 105.19 101.14 1z0b n GLY 582 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 1z0b n GLY 582 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z0b n LYS 583 N -2.00 0.06 -3.77 1.61 5.02 -0.42 -4.89 118.16 113.77 1z0b n LYS 583 Ca 0.00 0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.18 1z0b n LYS 583 Cb 0.00 -1.54 -0.10 0.00 -0.02 0.00 0.00 35.03 33.37 1z0b n LYS 583 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1z0b s ILE 584 N -3.03 0.02 -0.24 -0.18 2.07 -1.26 -4.85 121.20 113.73 1z0b s ILE 584 Ca 0.11 -0.13 -0.24 0.00 -1.41 0.00 0.00 60.65 58.98 1z0b s ILE 584 Cb 0.17 -0.48 -0.01 0.00 0.13 0.00 0.00 42.46 42.27 1z0b s ILE 584 CO 0.67 -0.07 0.81 -0.70 -1.91 0.00 0.00 174.94 173.73 1z0b s GLU 585 N -0.21 4.18 -0.19 3.50 2.56 -0.51 -4.95 118.70 123.08 1z0b s GLU 585 Ca -0.03 0.90 -0.17 0.00 0.00 0.00 0.00 54.97 55.67 1z0b s GLU 585 Cb -0.03 -3.64 -0.04 0.00 2.00 0.00 0.00 34.13 32.42 1z0b s GLU 585 CO 0.01 -0.49 0.43 0.08 -0.56 0.00 0.00 175.26 174.73 1z0b s VAL 586 N 2.75 5.18 -0.31 3.70 1.01 -1.26 -0.17 120.40 131.30 1z0b s VAL 586 Ca 0.34 0.79 0.02 0.00 0.00 0.00 0.00 61.98 63.13 1z0b s VAL 586 Cb -0.15 -3.76 0.08 0.00 0.00 0.00 0.00 36.38 32.54 1z0b s VAL 586 CO 0.08 0.24 0.00 -0.63 0.00 0.00 0.00 175.10 174.79 1z0b s ILE 587 N 1.30 2.48 0.32 2.22 1.01 0.24 -4.95 121.20 123.81 1z0b s ILE 587 Ca 0.21 -1.90 -0.27 0.00 0.00 0.00 0.00 60.65 58.69 1z0b s ILE 587 Cb -0.15 -2.62 -0.10 0.00 0.01 0.00 0.00 42.46 39.61 1z0b s ILE 587 CO 0.08 -0.32 0.96 -2.16 0.00 0.00 0.00 174.94 173.50 1z0b s PRO 588 N 1.06 4.58 0.06 2.79 0.04 -1.26 -1.23 135.00 141.04 1z0b s PRO 588 Ca 0.01 1.40 0.03 0.00 0.04 0.00 0.00 61.00 62.47 1z0b s PRO 588 Cb -0.20 -2.86 -0.03 0.00 0.04 0.00 0.00 34.50 31.45 1z0b s PRO 588 CO -0.05 0.26 -0.09 0.14 0.04 0.00 0.00 177.00 177.30 1z0b s VAL 589 N -1.54 0.72 -0.20 -0.36 -7.23 -0.03 -4.79 120.40 106.96 1z0b s VAL 589 Ca 0.49 -1.34 0.15 0.00 -1.81 0.00 0.00 61.98 59.48 1z0b s VAL 589 Cb -0.21 -0.97 -0.23 0.00 0.56 0.00 0.00 36.38 35.53 1z0b s VAL 589 CO 0.26 -0.47 0.03 -1.20 -0.31 0.00 0.00 175.10 173.41 1z0b n SER 590 N 1.05 0.38 -3.95 4.85 7.64 -1.26 -0.48 113.62 121.85 1z0b n SER 590 Ca -0.20 -0.02 -0.08 0.00 1.01 0.00 0.00 58.87 59.58 1z0b n SER 590 Cb 0.56 0.79 -0.09 0.00 -1.01 0.00 0.00 64.21 64.47 1z0b n SER 590 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1z0b s ARG 591 N -2.48 0.68 0.49 1.43 0.52 -1.26 -0.86 118.95 117.47 1z0b s ARG 591 Ca -0.13 -0.95 0.15 0.00 -0.52 0.00 0.00 55.73 54.27 1z0b s ARG 591 Cb 0.06 0.26 1.15 0.00 0.52 0.00 0.00 34.95 36.95 1z0b s ARG 591 CO 0.78 -0.18 2.09 0.97 0.02 0.00 0.00 175.30 178.98 1z0b h ILE 592 N 3.21 1.05 -0.01 1.52 6.09 -1.29 -2.66 117.51 125.43 1z0b h ILE 592 Ca -0.33 -0.22 -0.13 0.00 -1.37 0.00 0.00 64.86 62.80 1z0b h ILE 592 Cb 1.18 1.08 -0.02 0.00 0.47 0.00 0.00 36.82 39.53 1z0b h ILE 592 CO 0.57 0.07 -0.60 -0.55 -3.07 0.00 0.00 178.15 174.56 1z0b h ASN 593 N 0.04 0.03 -0.62 2.19 -1.07 -1.93 -1.86 115.58 112.36 1z0b h ASN 593 Ca 0.01 -0.02 -0.02 0.00 0.07 0.00 0.00 56.30 56.34 1z0b h ASN 593 Cb 0.11 -0.01 -0.03 0.00 -2.07 0.00 0.00 38.32 36.32 1z0b h ASN 593 CO 0.01 0.63 0.33 -0.33 0.07 0.00 0.00 177.43 178.13 1z0b h GLU 594 N 0.02 0.89 0.17 4.14 5.08 -1.89 0.73 114.58 123.71 1z0b h GLU 594 Ca -0.01 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1z0b h GLU 594 Cb 1.07 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1z0b h GLU 594 CO 0.08 0.67 -0.08 0.28 -1.00 0.00 0.00 179.01 178.96 1z0b h VAL 595 N 0.89 0.84 -0.52 3.13 2.07 -1.39 -2.21 116.25 119.06 1z0b h VAL 595 Ca 0.23 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.68 1z0b h VAL 595 Cb 0.05 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1z0b h VAL 595 CO -0.03 0.01 0.18 -0.07 0.02 0.00 0.00 177.57 177.67 1z0b h LEU 596 N -0.24 0.70 -0.55 2.57 3.38 -1.09 -1.86 115.31 118.22 1z0b h LEU 596 Ca -0.02 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1z0b h LEU 596 Cb 0.18 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1z0b h LEU 596 CO 0.04 0.65 0.32 -0.33 0.09 0.00 0.00 178.44 179.21 1z0b h GLU 597 N 0.75 0.61 0.00 1.13 4.39 -0.64 -1.66 114.58 119.16 1z0b h GLU 597 Ca 0.18 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.69 1z0b h GLU 597 Cb 0.20 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1z0b h GLU 597 CO -0.01 0.40 -0.73 0.45 -1.16 0.00 0.00 179.01 177.96 1z0b h HIS 598 N 0.63 0.00 0.00 4.33 3.86 -0.96 -3.39 115.15 119.62 1z0b h HIS 598 Ca 0.22 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.35 1z0b h HIS 598 Cb 0.05 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 1z0b h HIS 598 CO -0.07 0.73 -1.64 1.33 0.86 0.00 0.00 177.93 179.14 1z0b n VAL 599 N -3.41 0.32 -2.67 2.45 0.24 -0.74 -4.91 118.33 109.61 1z0b n VAL 599 Ca 0.00 -0.36 -0.38 0.00 -2.04 0.00 0.00 64.34 61.56 1z0b n VAL 599 Cb 0.78 -0.17 -0.05 0.00 -1.47 0.00 0.00 33.84 32.93 1z0b n VAL 599 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1z0b s LEU 600 N -4.25 4.43 0.19 1.34 1.43 -0.63 0.02 118.68 121.21 1z0b s LEU 600 Ca -0.05 1.99 -0.31 0.00 -1.03 0.00 0.00 54.13 54.73 1z0b s LEU 600 Cb 0.06 -3.86 -0.10 0.00 0.03 0.00 0.00 46.19 42.32 1z0b s LEU 600 CO 0.48 -0.09 1.56 -0.70 0.23 0.00 0.00 176.35 177.83 1z0b s GLU 601 N -1.77 4.21 0.49 1.70 2.12 -0.61 -4.90 118.70 119.94 1z0b s GLU 601 Ca 0.48 2.38 -0.24 0.00 0.36 0.00 0.00 54.97 57.95 1z0b s GLU 601 Cb -0.24 -3.13 -0.07 0.00 0.26 0.00 0.00 34.13 30.95 1z0b s GLU 601 CO 0.30 -0.59 1.37 -0.51 -0.54 0.00 0.00 175.26 175.29 1z0b s ASP 602 N 0.99 5.66 0.00 -1.70 1.01 -1.26 -4.53 116.67 116.84 1z0b s ASP 602 Ca 0.68 2.79 0.00 0.00 0.71 0.00 0.00 52.55 56.74 1z0b s ASP 602 Cb -0.44 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 40.85 1z0b s ASP 602 CO 0.34 -1.31 0.00 0.61 0.21 0.00 0.00 175.17 175.02 1z0b n GLY 603 N 0.64 -1.71 0.18 0.21 0.00 -1.26 -4.92 105.19 98.33 1z0b n GLY 603 Ca 0.07 -1.50 -0.09 0.00 0.00 0.00 0.00 46.02 44.50 1z0b n GLY 603 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0b h LYS 604 N 1.78 0.55 -0.28 1.61 1.57 -1.99 -1.18 116.57 118.64 1z0b h LYS 604 Ca 0.00 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1z0b h LYS 604 Cb 0.00 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 1z0b h LYS 604 CO 0.00 0.50 0.11 0.87 -0.57 0.00 0.00 179.45 180.36 1z0b h LYS 605 N 0.47 0.24 -0.47 3.15 1.57 -1.93 -1.56 116.57 118.04 1z0b h LYS 605 Ca 0.13 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1z0b h LYS 605 Cb 0.14 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1z0b h LYS 605 CO -0.01 0.16 0.31 -0.22 -0.57 0.00 0.00 179.45 179.11 1z0b h LYS 606 N 0.25 0.61 -0.52 3.15 3.64 -1.72 -1.37 116.57 120.61 1z0b h LYS 606 Ca 0.12 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.52 1z0b h LYS 606 Cb 0.07 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.70 1z0b h LYS 606 CO -0.10 0.40 0.25 -0.91 -2.27 0.00 0.00 179.45 176.82 1z0b h ASN 607 N 0.63 0.33 -0.31 4.20 2.35 -0.84 0.19 115.58 122.14 1z0b h ASN 607 Ca 0.17 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.94 1z0b h ASN 607 Cb -0.06 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1z0b h ASN 607 CO -0.04 0.23 0.09 -0.09 -1.65 0.00 0.00 177.43 175.97 1z0b h ARG 608 N 0.48 0.48 -0.54 0.81 2.43 -1.09 -1.73 114.38 115.21 1z0b h ARG 608 Ca 0.24 -0.10 -0.12 0.00 -0.81 0.00 0.00 59.98 59.19 1z0b h ARG 608 Cb 0.18 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1z0b h ARG 608 CO -0.19 0.53 -0.12 1.25 -1.51 0.00 0.00 179.97 179.93 1z0b h LEU 609 N 0.34 1.04 -1.15 3.80 5.85 -0.73 -2.88 115.31 121.58 1z0b h LEU 609 Ca 0.10 -0.35 -0.08 0.00 0.84 0.00 0.00 57.88 58.39 1z0b h LEU 609 Cb 0.25 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1z0b h LEU 609 CO -0.00 1.16 -0.23 0.24 -0.34 0.00 0.00 178.44 179.26 1z0b h MET 610 N 0.91 0.31 -0.41 1.25 2.86 -0.52 -2.16 114.93 117.18 1z0b h MET 610 Ca 0.14 -0.10 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 1z0b h MET 610 Cb 0.70 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.31 1z0b h MET 610 CO 0.05 0.53 -0.08 0.66 1.06 0.00 0.00 176.91 179.13 1z0b h SER 611 N 0.28 0.70 -0.21 1.22 4.64 -1.14 -1.66 113.55 117.38 1z0b h SER 611 Ca 0.05 -0.19 -0.12 0.00 -0.47 0.00 0.00 61.79 61.06 1z0b h SER 611 Cb 0.57 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1z0b h SER 611 CO 0.04 0.82 -0.27 0.11 -0.87 0.00 0.00 176.83 176.65 1z0b h LYS 612 N 0.66 0.69 0.00 4.77 1.57 -1.20 -3.07 116.57 119.98 1z0b h LYS 612 Ca 0.12 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1z0b h LYS 612 Cb 0.53 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1z0b h LYS 612 CO 0.03 0.89 0.00 1.19 -0.57 0.00 0.00 179.45 180.99 1z0b n PHE 613 N -4.09 0.32 -0.33 -1.35 3.72 -0.88 -3.59 117.46 111.26 1z0b n PHE 613 Ca -0.00 0.10 0.09 0.00 -0.05 0.00 0.00 57.45 57.58 1z0b n PHE 613 Cb 0.45 -0.66 0.29 0.00 -0.94 0.00 0.00 39.48 38.62 1z0b n PHE 613 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1z0b h LYS 614 N 0.00 0.86 -0.10 -1.08 3.64 -1.21 -0.96 116.57 117.72 1z0b h LYS 614 Ca 0.00 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1z0b h LYS 614 Cb 0.53 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1z0b h LYS 614 CO 0.00 0.57 -0.03 0.93 -2.27 0.00 0.00 179.45 178.64 1z0b h GLU 615 N 0.89 0.14 -0.12 1.90 4.39 -1.77 0.08 114.58 120.08 1z0b h GLU 615 Ca 0.48 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.16 1z0b h GLU 615 Cb 0.57 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1z0b h GLU 615 CO -0.25 0.19 0.06 1.25 -1.16 0.00 0.00 179.01 179.10 1z0b h LEU 616 N 0.14 0.16 -0.46 1.33 6.46 -1.41 0.13 115.31 121.66 1z0b h LEU 616 Ca 0.03 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1z0b h LEU 616 Cb 0.16 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.03 1z0b h LEU 616 CO 0.01 0.24 0.30 -0.08 -0.62 0.00 0.00 178.44 178.29 1z0b h GLU 617 N 0.07 0.61 -0.52 1.25 4.81 -1.23 -0.11 114.58 119.45 1z0b h GLU 617 Ca 0.04 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1z0b h GLU 617 Cb 0.12 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1z0b h GLU 617 CO -0.00 0.41 0.34 -0.07 -0.73 0.00 0.00 179.01 178.96 1z0b h LEU 618 N 0.62 0.59 -1.28 1.64 3.38 -0.85 -1.91 115.31 117.51 1z0b h LEU 618 Ca 0.17 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 1z0b h LEU 618 Cb -0.06 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1z0b h LEU 618 CO -0.04 0.43 -0.14 0.00 0.09 0.00 0.00 178.44 178.78 1z0b h ALA 619 N 1.19 1.41 0.00 1.53 0.00 -0.49 -3.21 119.26 119.69 1z0b h ALA 619 Ca 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1z0b h ALA 619 Cb -0.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1z0b h ALA 619 CO -0.05 0.41 -0.52 0.00 0.00 0.00 0.00 179.25 179.10 1z0b n ALA 620 N -2.49 3.54 0.55 0.00 0.00 -0.07 -5.09 120.51 116.95 1z0b n ALA 620 Ca -0.00 -0.35 0.07 0.00 0.00 0.00 0.00 53.44 53.15 1z0b n ALA 620 Cb 0.29 -1.12 0.05 0.00 0.00 0.00 0.00 19.45 18.68 1z0b n ALA 620 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78