#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1toz n ASP 412 N 0.00 1.46 -4.91 1.08 2.03 -1.26 -4.98 116.55 109.97 1toz n ASP 412 Ca 0.00 -2.88 -0.28 0.00 0.52 0.00 0.00 54.79 52.15 1toz n ASP 412 Cb 0.00 0.81 -0.02 0.00 -0.72 0.00 0.00 41.12 41.19 1toz n ASP 412 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1toz s VAL 413 N -2.83 4.98 -1.22 5.18 0.11 -1.26 -4.95 120.40 120.40 1toz s VAL 413 Ca 0.15 0.09 -0.13 0.00 -2.93 0.00 0.00 61.98 59.17 1toz s VAL 413 Cb 0.01 -3.78 0.18 0.00 -1.53 0.00 0.00 36.38 31.25 1toz s VAL 413 CO 0.11 -0.50 1.48 -0.67 -3.33 0.00 0.00 175.10 172.19 1toz n ASP 414 N -1.40 5.23 0.22 3.54 4.64 -1.26 -4.58 116.55 122.95 1toz n ASP 414 Ca -0.01 -3.00 0.11 0.00 -1.38 0.00 0.00 54.79 50.51 1toz n ASP 414 Cb 0.55 -1.55 0.58 0.00 -1.04 0.00 0.00 41.12 39.65 1toz n ASP 414 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 1toz h GLU 415 N 6.93 0.00 0.00 -0.67 3.07 -1.91 1.82 114.58 123.81 1toz h GLU 415 Ca 0.32 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.09 1toz h GLU 415 Cb 0.84 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.73 1toz h GLU 415 CO 1.29 0.00 -0.85 0.00 -1.40 0.00 0.00 179.01 178.04 1toz h SER 417 N 0.00 0.23 0.07 0.00 0.87 0.25 -3.31 113.55 111.66 1toz h SER 417 Ca -0.06 -0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.30 1toz h SER 417 Cb 1.33 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1toz h SER 417 CO 0.04 1.03 -0.03 -0.07 -0.53 0.00 0.00 176.83 177.26 1toz h LEU 418 N 0.09 -0.08 -2.99 2.23 3.38 -1.47 -3.46 115.31 113.01 1toz h LEU 418 Ca -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1toz h LEU 418 Cb 1.57 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.32 1toz h LEU 418 CO 0.14 -0.05 -0.03 0.61 0.09 0.00 0.00 178.44 179.20 1toz n GLY 419 N -0.42 -0.63 2.59 0.83 0.00 -1.22 -5.07 105.19 101.27 1toz n GLY 419 Ca -0.01 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 1toz n GLY 419 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1toz n ALA 420 N -0.15 3.33 -3.51 4.61 0.00 -0.90 -5.02 120.51 118.86 1toz n ALA 420 Ca -0.02 -4.13 -0.37 0.00 0.00 0.00 0.00 53.44 48.92 1toz n ALA 420 Cb 0.52 -0.91 -0.12 0.00 0.00 0.00 0.00 19.45 18.94 1toz n ALA 420 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1toz s ASN 421 N -1.33 5.31 0.12 0.00 3.04 -1.26 -3.88 114.94 116.93 1toz s ASN 421 Ca 0.32 -1.56 -0.07 0.00 0.04 0.00 0.00 52.86 51.58 1toz s ASN 421 Cb 0.05 -1.86 -0.10 0.00 -1.54 0.00 0.00 41.25 37.80 1toz s ASN 421 CO -0.13 -0.45 1.31 1.55 -3.04 0.00 0.00 177.10 176.34 1toz h PRO 422 N 8.18 0.54 0.00 0.43 0.13 -1.96 -2.73 132.00 136.58 1toz h PRO 422 Ca -0.19 -0.52 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 1toz h PRO 422 Cb 1.07 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1toz h PRO 422 CO 0.67 1.15 0.00 0.00 -0.23 0.00 0.00 178.00 179.59 1toz n GLU 424 N -1.17 0.00 -0.01 0.00 -0.58 -1.03 -1.99 120.64 115.86 1toz n GLU 424 Ca 0.09 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.82 1toz n GLU 424 Cb 0.09 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 30.95 1toz n GLU 424 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1toz n HIS 425 N 0.00 0.00 -3.53 -0.32 8.25 -1.26 -4.90 115.22 113.46 1toz n HIS 425 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1toz n HIS 425 Cb 0.00 -0.07 -0.10 0.00 1.12 0.00 0.00 29.99 30.94 1toz n HIS 425 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1toz s ALA 426 N -2.04 3.37 0.00 -1.41 0.00 -0.84 -4.98 121.76 115.86 1toz s ALA 426 Ca -0.01 -1.89 0.00 0.00 0.00 0.00 0.00 51.96 50.06 1toz s ALA 426 Cb 0.01 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.37 1toz s ALA 426 CO 0.06 -1.53 0.00 0.41 0.00 0.00 0.00 175.76 174.70 1toz n GLY 427 N 5.05 3.22 3.83 0.00 0.00 -1.26 -4.75 105.19 111.29 1toz n GLY 427 Ca -0.11 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.15 1toz n GLY 427 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1toz s LYS 428 N -2.24 3.79 -0.11 1.61 2.36 -0.98 -4.93 119.74 119.25 1toz s LYS 428 Ca 0.00 0.12 -0.00 0.00 -2.55 0.00 0.00 55.97 53.54 1toz s LYS 428 Cb 0.00 -3.25 0.02 0.00 -1.05 0.00 0.00 37.83 33.55 1toz s LYS 428 CO 0.00 0.64 -0.08 0.00 1.55 0.00 0.00 175.35 177.46 1toz s ILE 430 N 1.66 1.84 -0.19 0.00 -0.00 0.81 -4.95 121.20 120.37 1toz s ILE 430 Ca 0.04 -2.02 -0.09 0.00 -0.00 0.00 0.00 60.65 58.58 1toz s ILE 430 Cb -0.13 -2.90 -0.05 0.00 -0.00 0.00 0.00 42.46 39.39 1toz s ILE 430 CO -0.08 -0.03 0.10 0.21 -0.00 0.00 0.00 174.94 175.14 1toz s ASN 431 N -3.64 5.99 0.44 4.36 2.47 -1.26 -0.41 114.94 122.89 1toz s ASN 431 Ca 0.35 0.18 0.06 0.00 0.42 0.00 0.00 52.86 53.86 1toz s ASN 431 Cb 0.09 -2.04 -0.06 0.00 -1.45 0.00 0.00 41.25 37.79 1toz s ASN 431 CO 0.17 0.18 0.05 0.42 -3.72 0.00 0.00 177.10 174.20 1toz s THR 432 N 0.33 1.85 -0.16 -5.21 -4.23 -0.38 -4.74 115.64 103.10 1toz s THR 432 Ca 0.06 -1.93 -0.29 0.00 -1.18 0.00 0.00 61.69 58.35 1toz s THR 432 Cb -0.12 -2.78 -0.01 0.00 1.34 0.00 0.00 72.50 70.94 1toz s THR 432 CO -0.01 0.00 1.13 -0.76 -0.54 0.00 0.00 174.62 174.44 1toz s LEU 433 N -3.80 4.18 0.00 4.79 1.43 -1.26 -3.67 118.68 120.35 1toz s LEU 433 Ca 0.29 1.58 0.00 0.00 -1.03 0.00 0.00 54.13 54.97 1toz s LEU 433 Cb 0.07 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1toz s LEU 433 CO 0.15 -0.65 0.00 0.61 0.23 0.00 0.00 176.35 176.70 1toz n GLY 434 N 3.38 1.46 3.42 -3.19 0.00 -1.26 -4.86 105.19 104.14 1toz n GLY 434 Ca 0.12 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1toz n GLY 434 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1toz s SER 435 N 0.00 2.16 0.14 1.61 0.01 -1.24 -5.02 113.70 111.36 1toz s SER 435 Ca 0.00 -1.57 0.03 0.00 1.31 0.00 0.00 55.95 55.73 1toz s SER 435 Cb 0.00 0.34 -0.04 0.00 0.21 0.00 0.00 66.02 66.53 1toz s SER 435 CO 0.00 -0.85 0.20 0.72 0.41 0.00 0.00 173.24 173.72 1toz s PHE 436 N -3.40 3.33 0.07 2.43 -0.71 -1.26 -1.25 117.98 117.19 1toz s PHE 436 Ca 0.31 0.08 0.08 0.00 -1.04 0.00 0.00 56.93 56.36 1toz s PHE 436 Cb 0.05 -1.61 -0.04 0.00 -1.21 0.00 0.00 43.02 40.21 1toz s PHE 436 CO 0.16 0.53 -0.17 -2.00 -1.34 0.00 0.00 175.22 172.40 1toz s GLU 437 N -3.01 2.00 -0.05 1.99 2.12 0.46 -4.75 118.70 117.46 1toz s GLU 437 Ca 0.33 -1.04 -0.02 0.00 0.36 0.00 0.00 54.97 54.60 1toz s GLU 437 Cb -0.11 -2.19 0.04 0.00 0.26 0.00 0.00 34.13 32.13 1toz s GLU 437 CO 0.26 0.52 0.10 0.00 -0.54 0.00 0.00 175.26 175.60 1toz s GLN 439 N 1.18 3.75 0.63 0.00 -0.21 0.58 -4.41 119.66 121.16 1toz s GLN 439 Ca -0.09 0.33 -0.08 0.00 0.02 0.00 0.00 55.36 55.54 1toz s GLN 439 Cb -0.12 -2.49 0.01 0.00 1.00 0.00 0.00 33.01 31.41 1toz s GLN 439 CO -0.05 0.07 0.96 0.00 -2.12 0.00 0.00 175.29 174.16 1toz s LEU 441 N -5.11 0.52 0.00 0.00 -0.00 -1.26 -4.65 118.68 108.18 1toz s LEU 441 Ca 0.55 0.75 0.00 0.00 -0.00 0.00 0.00 54.13 55.43 1toz s LEU 441 Cb -0.11 1.26 0.00 0.00 -0.00 0.00 0.00 46.19 47.35 1toz s LEU 441 CO 0.47 -0.14 0.00 0.00 -0.00 0.00 0.00 176.35 176.69 1toz n GLN 442 N 3.04 0.00 -3.12 1.48 1.13 -1.26 -2.89 117.38 115.76 1toz n GLN 442 Ca -0.14 0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 54.71 1toz n GLN 442 Cb 0.57 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.87 1toz n GLN 442 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1toz n GLY 443 N 0.00 2.13 3.88 1.08 0.00 -1.08 -5.03 105.19 106.17 1toz n GLY 443 Ca 0.00 -1.15 -0.23 0.00 0.00 0.00 0.00 46.02 44.64 1toz n GLY 443 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1toz s TYR 444 N -0.62 3.26 0.00 1.61 1.51 -1.14 -4.15 117.35 117.83 1toz s TYR 444 Ca 0.34 -0.04 0.00 0.00 -1.01 0.00 0.00 57.07 56.36 1toz s TYR 444 Cb 0.16 -1.50 0.00 0.00 -0.11 0.00 0.00 41.96 40.51 1toz s TYR 444 CO -0.14 0.50 0.00 -2.37 -1.11 0.00 0.00 175.55 172.42 1toz n THR 445 N -1.02 0.00 0.00 -0.71 5.66 4.56 -4.83 114.28 117.95 1toz n THR 445 Ca -0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 1toz n THR 445 Cb 0.57 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.35 1toz n THR 445 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1toz n GLY 446 N 5.00 -1.20 0.18 1.09 0.00 -1.22 -1.93 105.19 107.11 1toz n GLY 446 Ca 0.00 -1.55 0.06 0.00 0.00 0.00 0.00 46.02 44.53 1toz n GLY 446 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1toz h PRO 447 N 0.00 0.00 -0.00 1.61 0.13 -1.96 -3.24 132.00 128.55 1toz h PRO 447 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1toz h PRO 447 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1toz h PRO 447 CO 0.00 0.38 -0.06 0.54 -0.23 0.00 0.00 178.00 178.63 1toz n ARG 448 N -3.38 3.88 -0.26 0.86 5.12 -1.26 -5.02 116.66 116.60 1toz n ARG 448 Ca 0.01 -0.22 0.00 0.00 -1.93 0.00 0.00 57.85 55.70 1toz n ARG 448 Cb 0.57 -0.75 0.00 0.00 -1.16 0.00 0.00 32.46 31.12 1toz n ARG 448 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1toz n GLU 450 N -0.18 0.00 -4.26 0.00 0.00 -0.81 -3.22 120.64 112.16 1toz n GLU 450 Ca 0.00 -0.51 -0.19 0.00 0.00 0.00 0.00 57.16 56.46 1toz n GLU 450 Cb 0.09 0.37 -0.13 0.00 0.00 0.00 0.00 31.44 31.77 1toz n GLU 450 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1toz s ILE 451 N 0.00 1.01 -0.18 3.84 1.09 -1.13 -1.38 121.20 124.44 1toz s ILE 451 Ca 0.00 -1.05 -0.13 0.00 -1.10 0.00 0.00 60.65 58.37 1toz s ILE 451 Cb 0.00 -0.94 -0.05 0.00 -1.06 0.00 0.00 42.46 40.41 1toz s ILE 451 CO 0.00 -0.09 0.28 -0.62 -0.10 0.00 0.00 174.94 174.41 1toz s ASP 452 N -1.29 6.38 0.32 3.58 -1.08 -1.26 0.82 116.67 124.14 1toz s ASP 452 Ca -0.01 0.44 0.05 0.00 -0.52 0.00 0.00 52.55 52.51 1toz s ASP 452 Cb -0.08 -2.17 -0.02 0.00 -1.46 0.00 0.00 42.92 39.19 1toz s ASP 452 CO 0.01 0.07 0.47 0.54 0.52 0.00 0.00 175.17 176.79 1toz s VAL 453 N 0.66 4.47 -0.59 1.11 0.11 -1.26 -4.72 120.40 120.18 1toz s VAL 453 Ca 0.15 -0.90 -0.26 0.00 -2.93 0.00 0.00 61.98 58.04 1toz s VAL 453 Cb -0.13 -3.58 0.04 0.00 -1.53 0.00 0.00 36.38 31.18 1toz s VAL 453 CO 0.04 -0.25 1.10 0.21 -3.33 0.00 0.00 175.10 172.86 1toz s ASN 454 N -4.12 6.37 0.36 3.54 3.84 -1.26 -4.81 114.94 118.87 1toz s ASN 454 Ca 0.42 -0.15 0.24 0.00 0.21 0.00 0.00 52.86 53.58 1toz s ASN 454 Cb -0.09 -2.50 0.54 0.00 -0.55 0.00 0.00 41.25 38.65 1toz s ASN 454 CO 0.32 -1.41 1.68 -0.33 -2.79 0.00 0.00 177.10 174.56 1toz h GLU 455 N 9.50 0.00 -0.64 0.43 3.07 -1.88 -2.89 114.58 122.17 1toz h GLU 455 Ca -0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.60 1toz h GLU 455 Cb 1.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 1toz h GLU 455 CO 1.16 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 178.77 1toz n VAL 457 N 0.63 1.44 1.06 0.00 3.14 -1.09 -3.44 118.33 120.06 1toz n VAL 457 Ca 0.24 0.17 0.12 0.00 -2.96 0.00 0.00 64.34 61.90 1toz n VAL 457 Cb 1.03 -2.32 0.33 0.00 -1.06 0.00 0.00 33.84 31.83 1toz n VAL 457 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1toz n SER 458 N -4.58 2.22 -2.79 6.55 7.64 -1.26 -4.13 113.62 117.27 1toz n SER 458 Ca -0.12 -1.77 -0.11 0.00 1.01 0.00 0.00 58.87 57.88 1toz n SER 458 Cb 0.35 -0.10 0.02 0.00 -1.01 0.00 0.00 64.21 63.48 1toz n SER 458 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1toz n ASN 459 N 0.70 1.13 0.00 6.43 3.02 -1.22 -4.88 115.26 120.43 1toz n ASN 459 Ca 0.17 -2.79 0.12 0.00 -0.03 0.00 0.00 54.58 52.05 1toz n ASN 459 Cb 0.44 -0.47 0.64 0.00 -0.61 0.00 0.00 39.78 39.77 1toz n ASN 459 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1toz n PRO 460 N 0.01 0.52 -1.36 3.52 -0.04 -1.22 -4.54 135.00 131.89 1toz n PRO 460 Ca 0.13 0.04 -0.08 0.00 -0.04 0.00 0.00 63.50 63.54 1toz n PRO 460 Cb 0.78 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.71 1toz n PRO 460 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1toz n GLN 462 N -2.64 0.00 0.09 0.00 7.27 -1.26 -4.29 117.38 116.55 1toz n GLN 462 Ca -0.09 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.84 1toz n GLN 462 Cb 0.31 0.00 -0.14 0.00 2.41 0.00 0.00 30.24 32.82 1toz n GLN 462 CO 0.00 0.00 0.00 -2.95 0.07 0.00 0.00 177.06 174.18 1toz h ASN 463 N 0.00 0.36 -0.09 1.69 7.08 -1.92 -3.34 115.58 119.37 1toz h ASN 463 Ca 0.00 -0.40 -0.63 0.00 -3.08 0.00 0.00 56.30 52.19 1toz h ASN 463 Cb 0.00 -0.12 0.01 0.00 -2.08 0.00 0.00 38.32 36.13 1toz h ASN 463 CO 0.00 1.32 3.36 -0.67 -2.08 0.00 0.00 177.43 179.35 1toz n ASP 464 N -3.49 8.40 0.00 6.14 -0.08 -1.26 -4.66 116.55 121.59 1toz n ASP 464 Ca -0.09 -2.61 0.00 0.00 -1.51 0.00 0.00 54.79 50.59 1toz n ASP 464 Cb 1.02 -1.53 0.00 0.00 2.34 0.00 0.00 41.12 42.95 1toz n ASP 464 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1toz n ALA 465 N 3.33 0.00 -2.58 -1.67 0.00 -1.26 -4.59 120.51 113.74 1toz n ALA 465 Ca 0.74 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.75 1toz n ALA 465 Cb 0.30 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.71 1toz n ALA 465 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1toz s THR 466 N -0.08 4.43 0.30 0.00 2.01 -1.17 -4.73 115.64 116.39 1toz s THR 466 Ca 0.00 0.99 -0.28 0.00 0.31 0.00 0.00 61.69 62.71 1toz s THR 466 Cb 0.00 -4.46 -0.09 0.00 0.01 0.00 0.00 72.50 67.96 1toz s THR 466 CO 0.00 -0.81 1.04 0.00 -0.69 0.00 0.00 174.62 174.16 1toz s LEU 468 N -1.66 0.60 0.00 0.00 1.43 -0.06 -4.98 118.68 114.01 1toz s LEU 468 Ca 0.47 -1.55 -0.30 0.00 -1.03 0.00 0.00 54.13 51.72 1toz s LEU 468 Cb -0.28 -0.27 -0.07 0.00 0.03 0.00 0.00 46.19 45.60 1toz s LEU 468 CO 0.35 -0.39 1.79 -0.62 0.23 0.00 0.00 176.35 177.71 1toz s ASP 469 N 1.76 6.56 0.17 2.29 -1.08 -1.26 -1.67 116.67 123.45 1toz s ASP 469 Ca 0.12 2.46 0.01 0.00 -0.52 0.00 0.00 52.55 54.63 1toz s ASP 469 Cb -0.18 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.76 1toz s ASP 469 CO -0.23 -0.98 0.11 0.00 0.52 0.00 0.00 175.17 174.60 1toz n GLN 470 N 7.06 1.28 -2.40 4.34 6.02 0.52 -4.96 117.38 129.24 1toz n GLN 470 Ca 0.18 -1.10 -0.43 0.00 -0.01 0.00 0.00 57.00 55.64 1toz n GLN 470 Cb 0.42 0.14 -0.02 0.00 1.02 0.00 0.00 30.24 31.79 1toz n GLN 470 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1toz s ILE 471 N -0.94 4.02 -1.26 5.09 -5.25 -1.26 -3.23 121.20 118.37 1toz s ILE 471 Ca 0.09 1.09 0.00 0.00 -0.99 0.00 0.00 60.65 60.84 1toz s ILE 471 Cb -0.01 -4.22 0.00 0.00 2.95 0.00 0.00 42.46 41.18 1toz s ILE 471 CO 0.05 -0.67 0.00 0.61 -1.79 0.00 0.00 174.94 173.14 1toz n GLY 472 N 4.76 1.13 3.48 6.27 0.00 -1.26 -4.81 105.19 114.76 1toz n GLY 472 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 1toz n GLY 472 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1toz s GLU 473 N -2.90 0.95 0.14 1.61 -1.05 -1.20 -2.64 118.70 113.61 1toz s GLU 473 Ca 0.00 -0.34 0.03 0.00 -0.15 0.00 0.00 54.97 54.51 1toz s GLU 473 Cb 0.00 0.44 -0.04 0.00 -0.44 0.00 0.00 34.13 34.09 1toz s GLU 473 CO 0.00 -0.42 -0.08 -0.59 0.95 0.00 0.00 175.26 175.13 1toz s PHE 474 N -3.27 1.17 -0.06 4.83 -0.71 -1.26 0.20 117.98 118.87 1toz s PHE 474 Ca 0.04 -0.84 -0.04 0.00 -1.04 0.00 0.00 56.93 55.05 1toz s PHE 474 Cb -0.01 -0.63 0.03 0.00 -1.21 0.00 0.00 43.02 41.20 1toz s PHE 474 CO -0.10 -0.02 0.15 1.14 -1.34 0.00 0.00 175.22 175.06 1toz s GLN 475 N -3.80 0.14 0.02 1.99 1.03 -0.67 -4.89 119.66 113.49 1toz s GLN 475 Ca 0.17 0.31 0.07 0.00 0.04 0.00 0.00 55.36 55.95 1toz s GLN 475 Cb 0.04 -0.05 -0.03 0.00 0.03 0.00 0.00 33.01 33.00 1toz s GLN 475 CO -0.00 -0.10 -0.21 0.00 -2.54 0.00 0.00 175.29 172.44 1toz s ILE 477 N -0.83 5.28 0.02 0.00 -1.09 -0.88 -4.90 121.20 118.79 1toz s ILE 477 Ca 0.13 0.44 -0.01 0.00 -2.23 0.00 0.00 60.65 58.98 1toz s ILE 477 Cb -0.10 -3.56 -0.04 0.00 -1.58 0.00 0.00 42.46 37.18 1toz s ILE 477 CO 0.03 0.54 0.16 0.00 -1.23 0.00 0.00 174.94 174.44 1toz s MET 479 N -2.10 3.69 -1.16 0.00 1.00 -1.26 -4.99 119.30 114.49 1toz s MET 479 Ca 0.29 0.10 -0.21 0.00 0.00 0.00 0.00 55.69 55.86 1toz s MET 479 Cb -0.13 -2.66 -0.00 0.00 0.00 0.00 0.00 34.83 32.04 1toz s MET 479 CO 0.20 0.27 1.79 -1.25 0.00 0.00 0.00 175.02 176.04 1toz s PRO 480 N -3.20 3.20 0.00 2.03 0.04 -1.26 -2.82 135.00 132.99 1toz s PRO 480 Ca 0.45 -1.32 0.00 0.00 0.04 0.00 0.00 61.00 60.17 1toz s PRO 480 Cb -0.11 -5.34 0.00 0.00 0.04 0.00 0.00 34.50 29.09 1toz s PRO 480 CO 0.26 -3.00 0.00 0.41 0.04 0.00 0.00 177.00 174.71 1toz n GLY 481 N 6.00 0.27 3.61 0.56 0.00 -1.26 -5.15 105.19 109.21 1toz n GLY 481 Ca 0.44 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 46.17 1toz n GLY 481 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1toz s TYR 482 N 0.00 2.34 0.27 1.61 1.51 -1.13 -4.15 117.35 117.80 1toz s TYR 482 Ca 0.00 -0.76 0.02 0.00 -1.01 0.00 0.00 57.07 55.31 1toz s TYR 482 Cb 0.00 -1.67 -0.01 0.00 -0.11 0.00 0.00 41.96 40.18 1toz s TYR 482 CO 0.00 0.34 0.31 -1.91 -1.11 0.00 0.00 175.55 173.18 1toz n GLU 483 N -0.96 0.45 0.00 -0.62 4.07 0.22 -4.67 120.64 119.14 1toz n GLU 483 Ca -0.06 -2.35 0.00 0.00 -0.06 0.00 0.00 57.16 54.69 1toz n GLU 483 Cb 0.67 2.11 0.00 0.00 -0.06 0.00 0.00 31.44 34.16 1toz n GLU 483 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1toz n GLY 484 N -0.47 -2.41 0.22 8.31 0.00 -1.26 0.58 105.19 110.16 1toz n GLY 484 Ca 0.03 -2.17 0.12 0.00 0.00 0.00 0.00 46.02 44.00 1toz n GLY 484 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1toz h VAL 485 N 0.00 0.00 -0.44 1.61 3.04 -2.00 -3.00 116.25 115.47 1toz h VAL 485 Ca 0.00 -0.98 0.00 0.00 -1.01 0.00 0.00 66.70 64.71 1toz h VAL 485 Cb 0.00 1.98 0.00 0.00 -2.01 0.00 0.00 31.29 31.26 1toz h VAL 485 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 177.97 1toz n HIS 486 N -3.09 0.58 -2.23 3.17 8.25 -1.26 -4.87 115.22 115.77 1toz n HIS 486 Ca 0.04 -0.47 -0.04 0.00 -0.26 0.00 0.00 57.72 57.00 1toz n HIS 486 Cb 0.52 -0.02 -0.00 0.00 1.12 0.00 0.00 29.99 31.61 1toz n HIS 486 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1toz n GLU 488 N -2.34 1.41 -2.92 0.00 -0.00 -1.12 -4.45 120.64 111.22 1toz n GLU 488 Ca -0.04 -1.22 -0.43 0.00 -0.00 0.00 0.00 57.16 55.46 1toz n GLU 488 Cb 0.46 -1.07 -0.04 0.00 -0.00 0.00 0.00 31.44 30.79 1toz n GLU 488 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1toz s VAL 489 N -0.67 4.47 -0.82 3.84 1.01 0.20 -4.85 120.40 123.57 1toz s VAL 489 Ca 0.05 -0.26 -0.25 0.00 0.00 0.00 0.00 61.98 61.52 1toz s VAL 489 Cb 0.03 -4.57 -0.09 0.00 0.00 0.00 0.00 36.38 31.75 1toz s VAL 489 CO 0.04 -1.23 2.20 0.54 0.00 0.00 0.00 175.10 176.65 1toz s ASN 490 N 3.29 4.46 0.36 3.32 2.20 -1.26 0.71 114.94 128.02 1toz s ASN 490 Ca 0.22 -0.20 0.00 0.00 -0.94 0.00 0.00 52.86 51.94 1toz s ASN 490 Cb -0.17 -2.55 0.00 0.00 -2.00 0.00 0.00 41.25 36.53 1toz s ASN 490 CO 0.13 -3.34 0.00 1.07 -2.94 0.00 0.00 177.10 172.02 1toz n THR 491 N 8.34 -0.27 -3.02 0.54 5.66 -1.26 -4.77 114.28 119.50 1toz n THR 491 Ca 0.43 0.45 -0.37 0.00 -3.05 0.00 0.00 64.05 61.51 1toz n THR 491 Cb 0.45 -0.77 -0.06 0.00 -1.55 0.00 0.00 70.33 68.41 1toz n THR 491 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1toz s ASP 492 N -6.05 7.16 0.00 1.09 3.68 -1.26 -4.90 116.67 116.39 1toz s ASP 492 Ca 0.00 1.53 0.15 0.00 2.13 0.00 0.00 52.55 56.36 1toz s ASP 492 Cb 0.00 -2.46 -0.03 0.00 -1.45 0.00 0.00 42.92 38.98 1toz s ASP 492 CO 0.00 0.04 0.79 -0.62 0.13 0.00 0.00 175.17 175.51 1toz n GLU 493 N 0.82 1.82 -1.74 4.34 4.71 -1.26 -4.36 120.64 124.96 1toz n GLU 493 Ca -0.02 -0.66 -0.20 0.00 -0.01 0.00 0.00 57.16 56.27 1toz n GLU 493 Cb 0.51 -1.24 0.06 0.00 -1.01 0.00 0.00 31.44 29.76 1toz n GLU 493 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1toz h ALA 495 N 1.97 0.88 -1.74 0.00 0.00 -2.00 -3.25 119.26 115.11 1toz h ALA 495 Ca 0.33 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1toz h ALA 495 Cb 1.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1toz h ALA 495 CO 0.70 0.54 0.00 0.43 0.00 0.00 0.00 179.25 180.92 1toz n SER 496 N -3.43 0.00 -3.83 0.00 7.64 -1.26 -4.77 113.62 107.96 1toz n SER 496 Ca 0.00 0.49 -0.30 0.00 1.01 0.00 0.00 58.87 60.08 1toz n SER 496 Cb 0.59 -0.21 -0.15 0.00 -1.01 0.00 0.00 64.21 63.42 1toz n SER 496 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1toz s SER 497 N -1.93 3.90 0.00 6.43 0.01 -1.26 -4.96 113.70 115.89 1toz s SER 497 Ca 0.00 -1.44 0.23 0.00 1.31 0.00 0.00 55.95 56.04 1toz s SER 497 Cb 0.00 -1.02 1.12 0.00 0.21 0.00 0.00 66.02 66.34 1toz s SER 497 CO 0.00 -0.34 1.74 -0.81 0.41 0.00 0.00 173.24 174.24 1toz n PRO 498 N 4.75 0.29 -4.15 12.44 -0.04 -1.23 -4.90 135.00 142.16 1toz n PRO 498 Ca -0.05 0.08 -0.44 0.00 -0.04 0.00 0.00 63.50 63.05 1toz n PRO 498 Cb 0.43 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.38 1toz n PRO 498 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1toz s LEU 500 N -7.49 3.03 0.00 0.00 2.34 -1.21 0.25 118.68 115.59 1toz s LEU 500 Ca 0.37 1.52 0.00 0.00 0.06 0.00 0.00 54.13 56.09 1toz s LEU 500 Cb -0.21 -4.36 0.00 0.00 -0.56 0.00 0.00 46.19 41.06 1toz s LEU 500 CO 0.98 -1.50 0.00 1.41 -1.06 0.00 0.00 176.35 176.19 1toz n HIS 501 N -3.15 0.00 1.24 3.48 8.25 -1.26 -3.73 115.22 120.04 1toz n HIS 501 Ca 0.07 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.67 1toz n HIS 501 Cb 0.54 0.00 0.65 0.00 1.12 0.00 0.00 29.99 32.30 1toz n HIS 501 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1toz n ASN 502 N 1.85 0.10 -3.68 0.41 5.15 -1.25 -4.58 115.26 113.25 1toz n ASN 502 Ca 0.00 0.03 0.01 0.00 -0.60 0.00 0.00 54.58 54.03 1toz n ASN 502 Cb 0.00 -0.30 0.01 0.00 -0.53 0.00 0.00 39.78 38.95 1toz n ASN 502 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1toz s GLY 503 N -2.75 -0.23 -0.19 8.20 0.00 0.14 -4.43 107.32 108.06 1toz s GLY 503 Ca 0.22 0.28 -0.01 0.00 0.00 0.00 0.00 44.72 45.21 1toz s GLY 503 CO 0.51 2.70 -0.04 0.50 0.00 0.00 0.00 173.10 176.77 1toz s ARG 504 N -2.25 1.33 -0.15 2.90 0.52 -0.84 -3.36 118.95 117.10 1toz s ARG 504 Ca 0.21 -0.62 -0.29 0.00 -0.52 0.00 0.00 55.73 54.51 1toz s ARG 504 Cb 0.02 -2.17 -0.02 0.00 0.52 0.00 0.00 34.95 33.30 1toz s ARG 504 CO -0.01 -0.51 1.21 0.00 0.02 0.00 0.00 175.30 176.01 1toz s LEU 506 N 3.12 4.25 -0.79 0.00 1.02 0.53 -4.89 118.68 121.92 1toz s LEU 506 Ca 0.53 0.40 -0.22 0.00 0.02 0.00 0.00 54.13 54.87 1toz s LEU 506 Cb -0.21 -2.24 0.08 0.00 0.02 0.00 0.00 46.19 43.84 1toz s LEU 506 CO 0.15 0.17 1.09 -0.62 0.02 0.00 0.00 176.35 177.16 1toz s ASP 507 N 0.24 6.34 0.04 2.29 3.68 -1.26 -2.13 116.67 125.87 1toz s ASP 507 Ca 0.13 -1.30 0.01 0.00 2.13 0.00 0.00 52.55 53.51 1toz s ASP 507 Cb -0.12 -2.44 -0.04 0.00 -1.45 0.00 0.00 42.92 38.87 1toz s ASP 507 CO 0.02 -1.37 0.13 -0.54 0.13 0.00 0.00 175.17 173.53 1toz s LYS 508 N 3.91 3.15 -1.52 4.34 -0.14 -0.79 -4.98 119.74 123.70 1toz s LYS 508 Ca 0.29 -0.52 -0.10 0.00 -1.36 0.00 0.00 55.97 54.27 1toz s LYS 508 Cb -0.11 -2.89 -0.01 0.00 -1.68 0.00 0.00 37.83 33.15 1toz s LYS 508 CO 0.03 0.61 2.61 0.44 -0.76 0.00 0.00 175.35 178.27 1toz n ILE 509 N 0.67 4.20 0.00 2.17 -5.35 -1.26 -2.99 119.36 116.80 1toz n ILE 509 Ca -0.09 -3.06 0.00 0.00 -0.27 0.00 0.00 62.75 59.33 1toz n ILE 509 Cb 0.52 -2.53 0.00 0.00 -1.74 0.00 0.00 39.64 35.89 1toz n ILE 509 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1toz n ASN 510 N 4.07 0.00 -0.19 7.28 0.23 -1.26 -4.99 115.26 120.39 1toz n ASN 510 Ca 0.66 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.71 1toz n ASN 510 Cb 0.29 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.99 1toz n ASN 510 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 1toz n GLU 511 N 0.00 0.00 -4.37 -3.83 2.13 -1.16 -5.11 120.64 108.30 1toz n GLU 511 Ca 0.00 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.62 1toz n GLU 511 Cb 0.00 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.58 1toz n GLU 511 CO 0.00 0.00 0.00 -0.59 -0.41 0.00 0.00 177.13 176.13 1toz s PHE 512 N -3.77 1.18 -0.21 4.31 -0.71 -1.26 -1.89 117.98 115.64 1toz s PHE 512 Ca 0.00 -0.34 0.01 0.00 -1.04 0.00 0.00 56.93 55.57 1toz s PHE 512 Cb 0.00 -0.71 0.04 0.00 -1.21 0.00 0.00 43.02 41.14 1toz s PHE 512 CO 0.00 0.02 -0.11 -1.14 -1.34 0.00 0.00 175.22 172.65 1toz s GLN 513 N -1.02 2.15 -1.21 1.99 0.74 -0.91 -4.88 119.66 116.51 1toz s GLN 513 Ca 0.02 -0.92 -0.07 0.00 0.05 0.00 0.00 55.36 54.43 1toz s GLN 513 Cb -0.07 -2.51 0.21 0.00 1.10 0.00 0.00 33.01 31.74 1toz s GLN 513 CO 0.01 -0.43 1.77 0.00 -0.55 0.00 0.00 175.29 176.09 1toz n GLU 515 N 2.85 -1.13 -3.83 0.00 0.28 0.35 -4.44 120.64 114.71 1toz n GLU 515 Ca 0.36 -0.15 -0.32 0.00 -0.16 0.00 0.00 57.16 56.89 1toz n GLU 515 Cb 0.34 -0.24 -0.04 0.00 1.43 0.00 0.00 31.44 32.93 1toz n GLU 515 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1toz n PRO 517 N 0.46 0.46 -2.71 0.00 -0.04 -1.26 -4.58 135.00 127.33 1toz n PRO 517 Ca -0.06 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.33 1toz n PRO 517 Cb 0.52 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 34.06 1toz n PRO 517 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1toz n THR 518 N -0.97 0.00 0.00 0.52 -1.04 -1.26 -4.24 114.28 107.29 1toz n THR 518 Ca 0.00 -1.13 0.00 0.00 -2.04 0.00 0.00 64.05 60.88 1toz n THR 518 Cb 0.00 1.31 0.00 0.00 -1.82 0.00 0.00 70.33 69.82 1toz n THR 518 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1toz n GLY 519 N 0.85 -0.06 3.45 3.41 0.00 -1.26 -4.16 105.19 107.42 1toz n GLY 519 Ca 0.03 -0.01 -0.50 0.00 0.00 0.00 0.00 46.02 45.53 1toz n GLY 519 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1toz n PHE 520 N -2.00 0.05 -3.26 1.61 3.72 -1.26 -2.86 117.46 113.47 1toz n PHE 520 Ca 0.00 0.95 -0.30 0.00 -0.05 0.00 0.00 57.45 58.04 1toz n PHE 520 Cb 0.00 -2.04 0.03 0.00 -0.94 0.00 0.00 39.48 36.53 1toz n PHE 520 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1toz n THR 521 N 0.50 -3.23 0.00 4.37 5.66 -1.26 -4.04 114.28 116.28 1toz n THR 521 Ca 0.18 0.13 0.00 0.00 -3.05 0.00 0.00 64.05 61.31 1toz n THR 521 Cb 0.21 -3.14 0.00 0.00 -1.55 0.00 0.00 70.33 65.85 1toz n THR 521 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1toz n GLY 522 N 0.08 1.62 2.81 1.09 0.00 -1.13 -4.54 105.19 105.12 1toz n GLY 522 Ca -0.07 -0.62 -0.02 0.00 0.00 0.00 0.00 46.02 45.31 1toz n GLY 522 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1toz s HIS 523 N 0.00 -1.06 -0.27 1.61 3.76 -1.24 -4.55 115.29 113.55 1toz s HIS 523 Ca 0.00 -0.20 -0.26 0.00 -0.15 0.00 0.00 55.06 54.45 1toz s HIS 523 Cb 0.00 0.21 0.14 0.00 1.11 0.00 0.00 32.58 34.04 1toz s HIS 523 CO 0.00 -0.80 1.14 -0.48 -0.85 0.00 0.00 174.74 173.75 1toz s LEU 524 N 1.23 -0.32 -1.40 0.89 2.34 -1.26 -4.86 118.68 115.30 1toz s LEU 524 Ca 0.23 0.57 -0.12 0.00 0.06 0.00 0.00 54.13 54.88 1toz s LEU 524 Cb 0.04 1.65 0.08 0.00 -0.56 0.00 0.00 46.19 47.40 1toz s LEU 524 CO -0.08 -0.14 2.14 0.00 -1.06 0.00 0.00 176.35 177.20