#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 1.58 -4.89 1.08 2.03 -1.26 -4.99 116.55 110.10 1toz n ASP 412 Ca 0.00 -2.86 -0.30 0.00 0.52 0.00 0.00 54.79 52.15 1toz n ASP 412 Cb 0.00 0.77 -0.03 0.00 -0.72 0.00 0.00 41.12 41.14 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 -2.80 4.91 -1.20 5.18 0.11 -1.26 -4.95 120.40 120.39 1toz s VAL 413 Ca 0.14 0.33 -0.13 0.00 -2.93 0.00 0.00 61.98 59.39 1toz s VAL 413 Cb 0.01 -3.72 0.19 0.00 -1.53 0.00 0.00 36.38 31.32 1toz s VAL 413 CO 0.10 -0.38 1.41 -0.67 -3.33 0.00 0.00 175.10 172.22 1toz n ASP 414 N -1.02 5.27 0.28 3.54 4.64 -1.26 -4.58 116.55 123.42 1toz n ASP 414 Ca 0.00 -2.99 0.12 0.00 -1.38 0.00 0.00 54.79 50.54 1toz n ASP 414 Cb 0.54 -1.54 0.66 0.00 -1.04 0.00 0.00 41.12 39.74 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 7.00 0.00 0.00 -0.67 3.07 -1.91 2.32 114.58 124.38 1toz h GLU 415 Ca 0.30 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.12 1toz h GLU 415 Cb 0.86 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.76 1toz h GLU 415 CO 1.23 0.00 -0.57 0.00 -1.40 0.00 0.00 179.01 178.27 1toz h SER 417 N 0.00 0.00 0.00 0.00 0.87 0.36 -3.35 113.55 111.42 1toz h SER 417 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1toz h SER 417 Cb 1.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1toz h SER 417 CO 0.02 0.97 0.00 0.18 -0.53 0.00 0.00 176.83 177.47 1toz n LEU 418 N -3.28 0.07 -1.05 2.23 4.77 -0.72 -4.87 117.00 114.16 1toz n LEU 418 Ca -0.03 0.82 -0.01 0.00 -0.03 0.00 0.00 56.01 56.76 1toz n LEU 418 Cb 0.95 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1toz n LEU 418 CO 0.46 -0.45 0.17 0.61 -1.33 0.00 0.00 177.39 176.85 1toz n GLY 419 N -0.15 -0.36 2.54 -0.72 0.00 -1.21 -5.06 105.19 100.23 1toz n GLY 419 Ca 0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.12 3.34 -3.83 4.61 0.00 -0.79 -5.03 120.51 118.69 1toz n ALA 420 Ca -0.04 -4.14 -0.34 0.00 0.00 0.00 0.00 53.44 48.92 1toz n ALA 420 Cb 0.43 -0.90 -0.13 0.00 0.00 0.00 0.00 19.45 18.84 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 -1.43 4.93 0.04 0.00 3.04 -1.26 -3.80 114.94 116.47 1toz s ASN 421 Ca 0.33 -1.76 -0.17 0.00 0.04 0.00 0.00 52.86 51.30 1toz s ASN 421 Cb 0.07 -1.71 -0.21 0.00 -1.54 0.00 0.00 41.25 37.86 1toz s ASN 421 CO -0.12 -0.37 1.18 1.55 -3.04 0.00 0.00 177.10 176.30 1toz h PRO 422 N 7.89 0.56 0.00 0.43 0.13 -1.96 -2.97 132.00 136.08 1toz h PRO 422 Ca -0.14 -0.54 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 1toz h PRO 422 Cb 1.04 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1toz h PRO 422 CO 0.57 1.17 0.46 0.00 -0.23 0.00 0.00 178.00 179.98 1toz n GLU 424 N -2.48 0.00 0.00 0.00 1.02 -1.12 -2.83 120.64 115.22 1toz n GLU 424 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1toz n GLU 424 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.91 1toz n GLU 424 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1toz n HIS 425 N 0.00 -0.38 -2.59 -0.32 1.44 -1.26 -5.01 115.22 107.11 1toz n HIS 425 Ca 0.00 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.28 1toz n HIS 425 Cb 0.00 0.08 0.00 0.00 0.12 0.00 0.00 29.99 30.19 1toz n HIS 425 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1toz n ALA 426 N -1.44 4.67 0.00 1.59 0.00 -1.13 -4.86 120.51 119.34 1toz n ALA 426 Ca 0.00 -4.26 0.00 0.00 0.00 0.00 0.00 53.44 49.18 1toz n ALA 426 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 19.45 16.40 1toz n ALA 426 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1toz n GLY 427 N 3.48 0.17 3.59 0.00 0.00 -1.26 -4.27 105.19 106.89 1toz n GLY 427 Ca 0.39 -0.89 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.00 3.90 -0.17 1.61 2.47 -1.06 -4.96 119.74 119.53 1toz s LYS 428 Ca 0.00 -0.37 0.01 0.00 -1.56 0.00 0.00 55.97 54.05 1toz s LYS 428 Cb 0.00 -3.27 0.01 0.00 -1.46 0.00 0.00 37.83 33.11 1toz s LYS 428 CO 0.00 0.13 -0.19 0.00 0.16 0.00 0.00 175.35 175.45 1toz s ILE 430 N 1.12 1.70 -0.16 0.00 -0.00 1.07 -4.95 121.20 119.98 1toz s ILE 430 Ca 0.00 -2.02 -0.07 0.00 -0.00 0.00 0.00 60.65 58.57 1toz s ILE 430 Cb -0.14 -2.88 -0.04 0.00 -0.00 0.00 0.00 42.46 39.40 1toz s ILE 430 CO -0.08 -0.02 0.09 0.21 -0.00 0.00 0.00 174.94 175.14 1toz s ASN 431 N -3.61 5.89 0.41 4.36 2.47 -1.26 -0.34 114.94 122.86 1toz s ASN 431 Ca 0.35 0.22 0.05 0.00 0.42 0.00 0.00 52.86 53.90 1toz s ASN 431 Cb 0.09 -1.95 -0.06 0.00 -1.45 0.00 0.00 41.25 37.88 1toz s ASN 431 CO 0.17 0.26 0.03 0.42 -3.72 0.00 0.00 177.10 174.26 1toz s THR 432 N -0.14 1.51 -0.13 -5.21 -4.23 -0.34 -4.70 115.64 102.40 1toz s THR 432 Ca 0.08 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.30 1toz s THR 432 Cb -0.12 -2.74 -0.01 0.00 1.34 0.00 0.00 72.50 70.97 1toz s THR 432 CO 0.01 0.00 1.16 -0.76 -0.54 0.00 0.00 174.62 174.49 1toz s LEU 433 N -3.67 4.21 0.00 4.79 1.43 -1.26 -3.63 118.68 120.54 1toz s LEU 433 Ca 0.29 1.64 0.00 0.00 -1.03 0.00 0.00 54.13 55.03 1toz s LEU 433 Cb 0.08 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.75 1toz s LEU 433 CO 0.14 -0.64 0.00 0.61 0.23 0.00 0.00 176.35 176.69 1toz n GLY 434 N 3.39 1.40 3.39 -3.19 0.00 -1.26 -4.86 105.19 104.07 1toz n GLY 434 Ca 0.12 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 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 1.88 0.11 1.61 0.01 -1.24 -5.01 113.70 111.06 1toz s SER 435 Ca 0.00 -1.51 0.02 0.00 1.31 0.00 0.00 55.95 55.77 1toz s SER 435 Cb 0.00 0.27 -0.04 0.00 0.21 0.00 0.00 66.02 66.46 1toz s SER 435 CO 0.00 -0.81 0.19 0.72 0.41 0.00 0.00 173.24 173.75 1toz s PHE 436 N -3.50 3.37 0.02 2.43 -0.71 -1.26 -1.20 117.98 117.13 1toz s PHE 436 Ca 0.34 0.13 0.05 0.00 -1.04 0.00 0.00 56.93 56.41 1toz s PHE 436 Cb 0.06 -1.66 -0.03 0.00 -1.21 0.00 0.00 43.02 40.18 1toz s PHE 436 CO 0.16 0.54 -0.13 -2.00 -1.34 0.00 0.00 175.22 172.45 1toz s GLU 437 N -2.79 2.29 -0.08 1.99 2.12 0.54 -4.75 118.70 118.02 1toz s GLU 437 Ca 0.33 -0.86 -0.03 0.00 0.36 0.00 0.00 54.97 54.76 1toz s GLU 437 Cb -0.12 -2.32 0.04 0.00 0.26 0.00 0.00 34.13 31.99 1toz s GLU 437 CO 0.26 0.57 0.16 0.00 -0.54 0.00 0.00 175.26 175.71 1toz s GLN 439 N 1.75 3.63 0.50 0.00 -0.21 0.79 -4.37 119.66 121.75 1toz s GLN 439 Ca -0.03 0.37 -0.12 0.00 0.02 0.00 0.00 55.36 55.59 1toz s GLN 439 Cb -0.12 -2.34 -0.06 0.00 1.00 0.00 0.00 33.01 31.49 1toz s GLN 439 CO -0.06 -0.20 0.91 0.00 -2.12 0.00 0.00 175.29 173.81 1toz s LEU 441 N -4.27 5.31 0.00 0.00 1.98 -1.26 -4.66 118.68 115.78 1toz s LEU 441 Ca 0.55 -2.00 0.00 0.00 -2.89 0.00 0.00 54.13 49.79 1toz s LEU 441 Cb -0.10 -1.86 0.00 0.00 0.66 0.00 0.00 46.19 44.89 1toz s LEU 441 CO 0.37 -0.56 0.00 0.00 -1.89 0.00 0.00 176.35 174.26 1toz n GLN 442 N 4.65 0.00 -3.30 1.98 1.13 -1.26 -3.43 117.38 117.15 1toz n GLN 442 Ca -0.03 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.73 1toz n GLN 442 Cb 0.41 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.70 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 4.97 3.92 1.08 0.00 -1.22 -5.06 105.19 108.88 1toz n GLY 443 Ca 0.00 -2.76 -0.22 0.00 0.00 0.00 0.00 46.02 43.04 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 -2.65 3.35 0.00 1.61 1.51 -1.22 -4.37 117.35 115.58 1toz s TYR 444 Ca 0.39 -0.03 0.00 0.00 -1.01 0.00 0.00 57.07 56.42 1toz s TYR 444 Cb 0.15 -1.53 0.00 0.00 -0.11 0.00 0.00 41.96 40.47 1toz s TYR 444 CO -0.00 0.47 0.00 -2.37 -1.11 0.00 0.00 175.55 172.54 1toz n THR 445 N -1.23 0.00 0.00 -0.71 5.66 2.59 -4.84 114.28 115.74 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 -1.81 0.13 1.09 0.00 -1.23 -2.32 105.19 106.04 1toz n GLY 446 Ca 0.00 -1.48 -0.01 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 -3.22 132.00 128.56 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 0.65 -0.45 0.54 -0.23 0.00 0.00 178.00 178.51 1toz n ARG 448 N -3.57 3.21 -0.31 0.86 5.12 -1.26 -5.00 116.66 115.70 1toz n ARG 448 Ca -0.00 -0.13 0.00 0.00 -1.93 0.00 0.00 57.85 55.79 1toz n ARG 448 Cb 0.69 -1.02 0.00 0.00 -1.16 0.00 0.00 32.46 30.96 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 -0.30 0.00 -4.49 0.00 -0.00 -0.98 -2.43 120.64 112.44 1toz n GLU 450 Ca 0.00 -0.35 -0.28 0.00 -0.00 0.00 0.00 57.16 56.53 1toz n GLU 450 Cb 0.10 -0.01 -0.13 0.00 -0.00 0.00 0.00 31.44 31.40 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 2.06 -0.26 3.84 -1.09 -1.11 -0.59 121.20 124.04 1toz s ILE 451 Ca 0.01 -1.59 -0.10 0.00 -2.23 0.00 0.00 60.65 56.74 1toz s ILE 451 Cb 0.01 -1.81 -0.05 0.00 -1.58 0.00 0.00 42.46 39.03 1toz s ILE 451 CO -0.01 0.12 0.17 -0.62 -1.23 0.00 0.00 174.94 173.37 1toz s ASP 452 N -1.79 5.97 0.38 3.58 -1.08 -1.26 0.61 116.67 123.08 1toz s ASP 452 Ca 0.11 0.02 0.07 0.00 -0.52 0.00 0.00 52.55 52.23 1toz s ASP 452 Cb -0.10 -2.10 0.00 0.00 -1.46 0.00 0.00 42.92 39.27 1toz s ASP 452 CO 0.04 -0.01 0.52 0.54 0.52 0.00 0.00 175.17 176.79 1toz s VAL 453 N 1.49 3.57 -0.41 1.11 0.11 -1.26 -4.76 120.40 120.24 1toz s VAL 453 Ca 0.07 -0.99 -0.13 0.00 -2.93 0.00 0.00 61.98 58.00 1toz s VAL 453 Cb -0.15 -3.22 0.04 0.00 -1.53 0.00 0.00 36.38 31.52 1toz s VAL 453 CO 0.08 -0.08 0.28 0.21 -3.33 0.00 0.00 175.10 172.26 1toz s ASN 454 N -4.26 5.95 0.24 3.54 3.84 -1.26 -4.86 114.94 118.14 1toz s ASN 454 Ca 0.50 -1.07 0.24 0.00 0.21 0.00 0.00 52.86 52.73 1toz s ASN 454 Cb -0.10 -2.10 0.29 0.00 -0.55 0.00 0.00 41.25 38.79 1toz s ASN 454 CO 0.32 -0.48 1.36 1.05 -2.79 0.00 0.00 177.10 176.56 1toz h GLU 455 N 8.57 0.00 -0.27 0.43 9.09 -1.93 -3.14 114.58 127.34 1toz h GLU 455 Ca -0.26 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.15 1toz h GLU 455 Cb 1.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.21 1toz h GLU 455 CO 0.74 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.80 1toz h VAL 457 N 2.32 0.19 -0.34 0.00 2.07 -1.96 -2.73 116.25 115.79 1toz h VAL 457 Ca 0.00 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1toz h VAL 457 Cb 0.52 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1toz h VAL 457 CO 0.00 0.05 0.00 -0.24 0.02 0.00 0.00 177.57 177.40 1toz n SER 458 N -4.95 3.14 -2.73 0.57 2.88 -1.26 -4.25 113.62 107.02 1toz n SER 458 Ca -0.04 -1.95 -0.10 0.00 -1.33 0.00 0.00 58.87 55.44 1toz n SER 458 Cb 0.15 -0.21 0.02 0.00 -0.75 0.00 0.00 64.21 63.42 1toz n SER 458 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1toz n ASN 459 N 1.29 1.39 0.00 -3.46 3.02 -1.13 -4.89 115.26 111.48 1toz n ASN 459 Ca 0.19 -2.76 0.01 0.00 -0.03 0.00 0.00 54.58 51.99 1toz n ASN 459 Cb 0.56 -0.54 0.07 0.00 -0.61 0.00 0.00 39.78 39.26 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 -0.02 0.75 -0.90 3.52 -0.04 -1.03 -4.42 135.00 132.86 1toz n PRO 460 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1toz n PRO 460 Cb 0.80 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 33.20 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 -2.00 0.00 0.00 0.00 -0.00 -1.26 -4.46 117.38 109.65 1toz n GLN 462 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1toz n GLN 462 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.27 1toz n GLN 462 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1toz n ASN 463 N -2.92 0.00 0.00 2.61 0.23 -1.26 -2.40 115.26 111.51 1toz n ASN 463 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1toz n ASN 463 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1toz n ASN 463 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1toz n ASP 464 N 2.11 0.00 -3.95 0.53 2.03 -1.26 -5.07 116.55 110.95 1toz n ASP 464 Ca 0.00 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.93 1toz n ASP 464 Cb 0.00 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1toz n ASP 464 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1toz n ALA 465 N 0.00 -2.88 -2.59 -1.67 0.00 -1.01 -4.83 120.51 107.53 1toz n ALA 465 Ca 0.00 0.08 -0.42 0.00 0.00 0.00 0.00 53.44 53.10 1toz n ALA 465 Cb 0.00 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.05 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 -1.59 4.75 -0.24 0.00 2.01 -0.96 -4.75 115.64 114.85 1toz s THR 466 Ca 0.54 0.96 -0.29 0.00 0.31 0.00 0.00 61.69 63.21 1toz s THR 466 Cb -0.57 -4.19 -0.01 0.00 0.01 0.00 0.00 72.50 67.74 1toz s THR 466 CO 0.58 -0.39 1.33 0.00 -0.69 0.00 0.00 174.62 175.45 1toz s LEU 468 N 4.16 5.06 -0.10 0.00 1.43 0.81 -5.00 118.68 125.03 1toz s LEU 468 Ca 0.57 -3.63 -0.29 0.00 -1.03 0.00 0.00 54.13 49.75 1toz s LEU 468 Cb -0.19 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1toz s LEU 468 CO 0.21 -0.16 1.57 -0.62 0.23 0.00 0.00 176.35 177.58 1toz s ASP 469 N -0.70 6.69 0.25 2.29 -1.08 -1.26 -1.62 116.67 121.24 1toz s ASP 469 Ca 0.24 2.05 0.00 0.00 -0.52 0.00 0.00 52.55 54.33 1toz s ASP 469 Cb -0.09 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 1toz s ASP 469 CO -0.12 -0.93 0.04 0.00 0.52 0.00 0.00 175.17 174.67 1toz n GLN 470 N 7.09 1.34 -2.03 4.34 3.00 0.46 -4.97 117.38 126.60 1toz n GLN 470 Ca 0.17 -1.78 -0.42 0.00 -0.01 0.00 0.00 57.00 54.95 1toz n GLN 470 Cb 0.43 0.43 -0.03 0.00 0.00 0.00 0.00 30.24 31.07 1toz n GLN 470 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.06 178.02 1toz s ILE 471 N -1.79 3.56 0.00 5.09 -5.25 -1.26 -2.82 121.20 118.73 1toz s ILE 471 Ca 0.03 0.75 0.00 0.00 -0.99 0.00 0.00 60.65 60.44 1toz s ILE 471 Cb -0.00 -3.48 0.00 0.00 2.95 0.00 0.00 42.46 41.93 1toz s ILE 471 CO 0.02 -0.05 0.00 0.61 -1.79 0.00 0.00 174.94 173.72 1toz n GLY 472 N 4.05 -0.40 3.53 6.27 0.00 -1.25 -4.77 105.19 112.61 1toz n GLY 472 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 -4.34 0.83 0.05 1.61 -1.05 -1.13 -3.42 118.70 111.25 1toz s GLU 473 Ca 0.00 0.05 -0.06 0.00 -0.15 0.00 0.00 54.97 54.81 1toz s GLU 473 Cb 0.00 0.39 -0.01 0.00 -0.44 0.00 0.00 34.13 34.07 1toz s GLU 473 CO 0.00 -0.29 0.10 -0.59 0.95 0.00 0.00 175.26 175.43 1toz s PHE 474 N -1.73 0.24 -0.05 4.83 -0.12 -1.26 0.17 117.98 120.06 1toz s PHE 474 Ca -0.03 -0.62 -0.04 0.00 -0.05 0.00 0.00 56.93 56.19 1toz s PHE 474 Cb -0.00 -0.16 0.02 0.00 -0.63 0.00 0.00 43.02 42.24 1toz s PHE 474 CO 0.01 -0.42 0.13 1.14 -0.05 0.00 0.00 175.22 176.03 1toz s GLN 475 N -3.16 0.14 -0.19 1.99 -2.07 -0.64 -4.93 119.66 110.79 1toz s GLN 475 Ca -0.00 0.21 -0.01 0.00 -1.82 0.00 0.00 55.36 53.74 1toz s GLN 475 Cb 0.02 0.03 0.01 0.00 -1.09 0.00 0.00 33.01 31.98 1toz s GLN 475 CO -0.07 -0.04 -0.14 0.00 -1.32 0.00 0.00 175.29 173.72 1toz s ILE 477 N 1.34 4.21 0.04 0.00 -1.09 -0.91 -4.82 121.20 119.97 1toz s ILE 477 Ca 0.05 2.07 -0.00 0.00 -2.23 0.00 0.00 60.65 60.54 1toz s ILE 477 Cb -0.14 -4.32 -0.04 0.00 -1.58 0.00 0.00 42.46 36.38 1toz s ILE 477 CO -0.09 0.44 0.15 0.00 -1.23 0.00 0.00 174.94 174.22 1toz s MET 479 N -2.22 3.98 -1.18 0.00 0.23 -1.26 -4.94 119.30 113.91 1toz s MET 479 Ca 0.30 0.76 -0.11 0.00 -1.03 0.00 0.00 55.69 55.61 1toz s MET 479 Cb -0.13 -2.32 -0.07 0.00 -1.53 0.00 0.00 34.83 30.79 1toz s MET 479 CO 0.22 -0.00 2.34 -0.35 -2.03 0.00 0.00 175.02 175.20 1toz n PRO 480 N -0.86 2.57 0.00 3.16 -0.04 -1.26 -2.92 135.00 135.65 1toz n PRO 480 Ca 0.04 -1.91 0.00 0.00 -0.04 0.00 0.00 63.50 61.59 1toz n PRO 480 Cb 0.54 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 1toz n PRO 480 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1toz n GLY 481 N 3.89 0.18 3.67 0.55 0.00 -1.26 -5.15 105.19 107.07 1toz n GLY 481 Ca 0.56 -0.14 -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 -1.13 2.49 0.33 1.61 1.51 -1.15 -3.64 117.35 117.37 1toz s TYR 482 Ca 0.00 -0.67 0.02 0.00 -1.01 0.00 0.00 57.07 55.41 1toz s TYR 482 Cb 0.00 -1.83 -0.01 0.00 -0.11 0.00 0.00 41.96 40.02 1toz s TYR 482 CO 0.00 0.34 0.39 -1.91 -1.11 0.00 0.00 175.55 173.26 1toz n GLU 483 N -1.09 0.57 0.00 -0.62 0.00 0.21 -4.57 120.64 115.14 1toz n GLU 483 Ca -0.05 -2.88 0.00 0.00 0.00 0.00 0.00 57.16 54.23 1toz n GLU 483 Cb 0.66 2.60 0.00 0.00 0.00 0.00 0.00 31.44 34.71 1toz n GLU 483 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1toz n GLY 484 N -0.58 -0.72 0.15 8.31 0.00 -1.26 -1.41 105.19 109.68 1toz n GLY 484 Ca 0.03 -2.17 -0.16 0.00 0.00 0.00 0.00 46.02 43.73 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 1.40 -0.38 1.61 3.04 -1.97 -3.22 116.25 116.73 1toz h VAL 485 Ca 0.00 -2.60 0.00 0.00 -1.01 0.00 0.00 66.70 63.09 1toz h VAL 485 Cb 0.00 2.59 0.00 0.00 -2.01 0.00 0.00 31.29 31.87 1toz h VAL 485 CO 0.00 0.77 0.00 0.00 -1.01 0.00 0.00 177.57 177.33 1toz n HIS 486 N -3.70 0.77 -4.26 3.17 -0.00 -1.26 -4.87 115.22 105.06 1toz n HIS 486 Ca -0.08 -0.62 -0.30 0.00 -0.00 0.00 0.00 57.72 56.71 1toz n HIS 486 Cb 0.91 -0.14 -0.09 0.00 -0.00 0.00 0.00 29.99 30.67 1toz n HIS 486 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1toz n GLU 488 N -4.56 2.27 -3.10 0.00 2.13 -0.93 -4.38 120.64 112.07 1toz n GLU 488 Ca -0.32 -0.35 -0.40 0.00 0.66 0.00 0.00 57.16 56.74 1toz n GLU 488 Cb 0.70 -0.84 -0.06 0.00 0.27 0.00 0.00 31.44 31.51 1toz n GLU 488 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1toz s VAL 489 N -0.55 5.00 -0.81 6.31 -7.23 -0.50 -4.72 120.40 117.90 1toz s VAL 489 Ca 0.01 1.18 -0.25 0.00 -1.81 0.00 0.00 61.98 61.11 1toz s VAL 489 Cb 0.01 -3.95 -0.09 0.00 0.56 0.00 0.00 36.38 32.91 1toz s VAL 489 CO 0.04 0.07 2.20 0.54 -0.31 0.00 0.00 175.10 177.63 1toz s ASN 490 N 1.32 4.48 0.22 4.85 2.20 -1.26 -0.62 114.94 126.14 1toz s ASN 490 Ca 0.28 -0.17 0.00 0.00 -0.94 0.00 0.00 52.86 52.03 1toz s ASN 490 Cb -0.16 -2.55 0.00 0.00 -2.00 0.00 0.00 41.25 36.54 1toz s ASN 490 CO 0.09 -3.30 0.00 0.41 -2.94 0.00 0.00 177.10 171.36 1toz n THR 491 N 8.30 0.00 -3.69 0.54 -1.04 -1.24 -4.80 114.28 112.36 1toz n THR 491 Ca 0.42 0.15 -0.31 0.00 -2.04 0.00 0.00 64.05 62.26 1toz n THR 491 Cb 0.46 -0.40 -0.05 0.00 -1.82 0.00 0.00 70.33 68.52 1toz n THR 491 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1toz s ASP 492 N -4.75 6.48 -0.01 8.00 -1.08 -1.26 -4.83 116.67 119.22 1toz s ASP 492 Ca 0.00 0.57 0.03 0.00 -0.52 0.00 0.00 52.55 52.63 1toz s ASP 492 Cb 0.00 -2.08 0.06 0.00 -1.46 0.00 0.00 42.92 39.44 1toz s ASP 492 CO 0.00 0.06 1.02 -1.84 0.52 0.00 0.00 175.17 174.94 1toz n GLU 493 N 0.11 0.05 -1.07 4.34 0.00 -1.26 -4.78 120.64 118.03 1toz n GLU 493 Ca -0.03 -1.17 0.04 0.00 0.00 0.00 0.00 57.16 56.01 1toz n GLU 493 Cb 0.52 -0.49 0.12 0.00 0.00 0.00 0.00 31.44 31.58 1toz n GLU 493 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1toz h ALA 495 N 1.05 1.00 0.00 0.00 0.00 -2.01 -3.24 119.26 116.06 1toz h ALA 495 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1toz h ALA 495 Cb 1.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1toz h ALA 495 CO 0.06 0.00 -0.02 0.77 0.00 0.00 0.00 179.25 180.06 1toz h SER 496 N 0.00 0.00 -3.68 0.00 0.02 -1.99 -3.44 113.55 104.46 1toz h SER 496 Ca 0.00 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 60.26 1toz h SER 496 Cb 0.57 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 62.75 1toz h SER 496 CO 0.00 0.14 -0.55 -0.44 -1.14 0.00 0.00 176.83 174.84 1toz s SER 497 N -3.71 5.12 0.00 3.07 0.01 -1.25 -4.92 113.70 112.03 1toz s SER 497 Ca -0.01 -2.25 0.23 0.00 1.31 0.00 0.00 55.95 55.23 1toz s SER 497 Cb 0.00 -1.79 1.23 0.00 0.21 0.00 0.00 66.02 65.68 1toz s SER 497 CO 0.01 -0.47 1.76 -0.81 0.41 0.00 0.00 173.24 174.14 1toz n PRO 498 N 4.26 0.45 -4.02 12.44 -0.04 -1.22 -4.87 135.00 142.00 1toz n PRO 498 Ca 0.01 0.05 -0.42 0.00 -0.04 0.00 0.00 63.50 63.10 1toz n PRO 498 Cb 0.40 -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 -6.86 3.54 0.00 0.00 -0.00 -1.24 -3.03 118.68 111.09 1toz s LEU 500 Ca 0.37 0.66 0.00 0.00 -0.00 0.00 0.00 54.13 55.16 1toz s LEU 500 Cb -0.21 -3.55 0.00 0.00 -0.00 0.00 0.00 46.19 42.43 1toz s LEU 500 CO 0.94 -0.74 0.00 1.41 -0.00 0.00 0.00 176.35 177.96 1toz n HIS 501 N -2.28 0.00 0.59 3.48 8.25 -1.26 -3.97 115.22 120.04 1toz n HIS 501 Ca 0.02 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.54 1toz n HIS 501 Cb 0.57 0.00 0.34 0.00 1.12 0.00 0.00 29.99 32.01 1toz n HIS 501 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1toz n ASN 502 N 1.70 0.00 0.00 0.41 4.13 -1.26 -4.76 115.26 115.48 1toz n ASN 502 Ca 0.00 0.27 0.00 0.00 1.68 0.00 0.00 54.58 56.53 1toz n ASN 502 Cb 0.00 -0.38 0.00 0.00 -1.54 0.00 0.00 39.78 37.86 1toz n ASN 502 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1toz n GLY 503 N -0.05 -0.42 3.11 7.41 0.00 -1.17 -4.16 105.19 109.91 1toz n GLY 503 Ca 0.05 -1.29 -0.21 0.00 0.00 0.00 0.00 46.02 44.57 1toz n GLY 503 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1toz s ARG 504 N -2.00 1.00 -0.29 1.61 3.52 -0.93 -3.68 118.95 118.17 1toz s ARG 504 Ca 0.00 -0.57 -0.14 0.00 -0.13 0.00 0.00 55.73 54.89 1toz s ARG 504 Cb 0.00 -0.98 -0.03 0.00 -1.56 0.00 0.00 34.95 32.38 1toz s ARG 504 CO 0.00 0.26 0.32 0.00 -0.81 0.00 0.00 175.30 175.07 1toz s LEU 506 N 1.98 4.30 -0.90 0.00 1.02 0.18 -4.88 118.68 120.38 1toz s LEU 506 Ca 0.12 0.77 -0.19 0.00 0.02 0.00 0.00 54.13 54.85 1toz s LEU 506 Cb -0.16 -2.61 0.12 0.00 0.02 0.00 0.00 46.19 43.56 1toz s LEU 506 CO 0.11 0.07 1.12 -0.62 0.02 0.00 0.00 176.35 177.04 1toz s ASP 507 N 0.33 6.56 0.52 2.29 3.68 -1.26 -2.22 116.67 126.57 1toz s ASP 507 Ca 0.24 -1.89 -0.03 0.00 2.13 0.00 0.00 52.55 53.00 1toz s ASP 507 Cb -0.15 -2.41 0.00 0.00 -1.45 0.00 0.00 42.92 38.91 1toz s ASP 507 CO 0.09 -1.13 0.78 -0.54 0.13 0.00 0.00 175.17 174.51 1toz s LYS 508 N 2.95 3.01 0.42 4.34 1.02 0.11 -4.65 119.74 126.94 1toz s LYS 508 Ca 0.32 -0.24 0.23 0.00 0.02 0.00 0.00 55.97 56.30 1toz s LYS 508 Cb -0.06 -2.42 0.81 0.00 -0.52 0.00 0.00 37.83 35.64 1toz s LYS 508 CO -0.07 -0.47 1.78 -0.84 -0.92 0.00 0.00 175.35 174.83 1toz h ILE 509 N 0.12 0.57 0.00 2.17 3.07 -1.94 -3.22 117.51 118.28 1toz h ILE 509 Ca -0.46 -1.23 -0.12 0.00 1.55 0.00 0.00 64.86 64.60 1toz h ILE 509 Cb 1.25 1.84 -0.02 0.00 -0.27 0.00 0.00 36.82 39.62 1toz h ILE 509 CO 0.59 0.24 -0.71 0.78 -1.05 0.00 0.00 178.15 178.01 1toz h ASN 510 N 0.00 0.00 0.00 2.16 2.35 -1.97 -3.44 115.58 114.68 1toz h ASN 510 Ca -0.00 -0.64 0.00 0.00 -0.55 0.00 0.00 56.30 55.11 1toz h ASN 510 Cb 0.82 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.19 1toz h ASN 510 CO 0.03 1.23 0.00 1.21 -1.65 0.00 0.00 177.43 178.25 1toz n GLU 511 N -4.52 0.00 -4.75 0.81 2.13 -1.22 -5.15 120.64 107.94 1toz n GLU 511 Ca -0.21 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.34 1toz n GLU 511 Cb 0.56 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 32.12 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 -1.42 1.87 -0.05 4.31 -0.71 -1.26 0.04 117.98 120.76 1toz s PHE 512 Ca 0.00 -0.37 0.01 0.00 -1.04 0.00 0.00 56.93 55.53 1toz s PHE 512 Cb 0.00 -1.13 0.02 0.00 -1.21 0.00 0.00 43.02 40.70 1toz s PHE 512 CO 0.00 0.07 -0.06 -0.65 -1.34 0.00 0.00 175.22 173.23 1toz s GLN 513 N -1.04 1.03 -1.15 1.99 1.11 -0.94 -4.92 119.66 115.74 1toz s GLN 513 Ca 0.08 -0.19 -0.15 0.00 0.01 0.00 0.00 55.36 55.12 1toz s GLN 513 Cb -0.09 -0.96 0.17 0.00 -1.01 0.00 0.00 33.01 31.12 1toz s GLN 513 CO 0.01 -0.04 1.36 0.00 0.01 0.00 0.00 175.29 176.63 1toz n GLU 515 N 5.70 -2.18 -3.67 0.00 0.28 0.53 -4.62 120.64 116.68 1toz n GLU 515 Ca 0.34 -0.62 -0.37 0.00 -0.16 0.00 0.00 57.16 56.34 1toz n GLU 515 Cb 0.44 -1.76 -0.07 0.00 1.43 0.00 0.00 31.44 31.49 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 2.63 -0.04 0.00 0.00 -0.04 -1.26 -4.80 135.00 131.49 1toz n PRO 517 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1toz n PRO 517 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 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 -1.63 0.00 -0.33 0.52 -1.04 -1.26 -4.62 114.28 105.93 1toz n THR 518 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.05 1toz n THR 518 Cb 0.00 -0.00 0.10 0.00 -1.82 0.00 0.00 70.33 68.61 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 -1.49 -1.58 3.56 3.41 0.00 -1.26 -3.46 105.19 104.36 1toz n GLY 519 Ca 0.00 0.96 -0.20 0.00 0.00 0.00 0.00 46.02 46.78 1toz n GLY 519 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1toz s PHE 520 N -6.04 1.49 -1.00 1.61 0.08 -1.26 -4.83 117.98 108.03 1toz s PHE 520 Ca -0.13 1.32 -0.27 0.00 0.12 0.00 0.00 56.93 57.98 1toz s PHE 520 Cb 0.22 -3.73 -0.21 0.00 -0.57 0.00 0.00 43.02 38.74 1toz s PHE 520 CO 0.68 -1.53 2.20 0.95 -0.10 0.00 0.00 175.22 177.42 1toz s THR 521 N 12.71 3.02 0.00 0.64 -4.23 -1.22 -3.74 115.64 122.81 1toz s THR 521 Ca 0.80 -0.02 0.00 0.00 -1.18 0.00 0.00 61.69 61.29 1toz s THR 521 Cb -0.09 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 70.03 1toz s THR 521 CO 0.06 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1toz n GLY 522 N 6.34 -0.13 2.79 3.99 0.00 -1.26 -5.02 105.19 111.89 1toz n GLY 522 Ca 0.43 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.16 1toz n GLY 522 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1toz s HIS 523 N -1.69 2.66 -0.41 1.61 5.65 -1.25 -5.08 115.29 116.79 1toz s HIS 523 Ca 0.00 -2.88 -0.45 0.00 0.25 0.00 0.00 55.06 51.98 1toz s HIS 523 Cb 0.00 -2.24 -0.19 0.00 -1.18 0.00 0.00 32.58 28.96 1toz s HIS 523 CO 0.00 -0.70 1.56 1.47 -0.65 0.00 0.00 174.74 176.42 1toz n LEU 524 N 2.85 1.25 -4.22 8.88 -0.00 -1.26 -4.92 117.00 119.58 1toz n LEU 524 Ca 0.14 1.17 -0.24 0.00 -0.00 0.00 0.00 56.01 57.08 1toz n LEU 524 Cb 0.36 -0.93 -0.14 0.00 -0.00 0.00 0.00 43.42 42.71 1toz n LEU 524 CO 0.25 -0.90 -0.50 0.00 -0.00 0.00 0.00 177.39 176.24