#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 1.74 -4.94 1.08 2.03 -1.26 -4.99 116.55 110.21 1toz n ASP 412 Ca 0.00 -2.50 -0.25 0.00 0.52 0.00 0.00 54.79 52.57 1toz n ASP 412 Cb 0.00 0.55 -0.02 0.00 -0.72 0.00 0.00 41.12 40.93 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 -2.48 5.13 -1.22 5.18 0.11 -1.26 -4.95 120.40 120.91 1toz s VAL 413 Ca 0.09 -0.44 -0.14 0.00 -2.93 0.00 0.00 61.98 58.57 1toz s VAL 413 Cb 0.00 -3.82 0.16 0.00 -1.53 0.00 0.00 36.38 31.20 1toz s VAL 413 CO 0.07 -0.43 1.47 -0.67 -3.33 0.00 0.00 175.10 172.21 1toz n ASP 414 N -1.41 5.20 0.24 3.54 4.64 -1.26 -4.57 116.55 122.93 1toz n ASP 414 Ca -0.05 -2.98 0.10 0.00 -1.38 0.00 0.00 54.79 50.49 1toz n ASP 414 Cb 0.55 -1.58 0.55 0.00 -1.04 0.00 0.00 41.12 39.61 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 7.11 0.00 0.00 -0.67 3.07 -1.91 2.29 114.58 124.47 1toz h GLU 415 Ca 0.33 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 59.09 1toz h GLU 415 Cb 0.86 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.76 1toz h GLU 415 CO 1.27 0.00 -0.91 0.00 -1.40 0.00 0.00 179.01 177.97 1toz h SER 417 N 0.00 0.00 0.00 0.00 0.87 0.36 -3.30 113.55 111.48 1toz h SER 417 Ca -0.07 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1toz h SER 417 Cb 1.36 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 1toz h SER 417 CO 0.04 0.57 0.00 0.18 -0.53 0.00 0.00 176.83 177.09 1toz n LEU 418 N -3.59 0.00 -0.54 2.23 4.77 -0.98 -4.82 117.00 114.08 1toz n LEU 418 Ca -0.00 0.62 -0.02 0.00 -0.03 0.00 0.00 56.01 56.57 1toz n LEU 418 Cb 0.63 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 1toz n LEU 418 CO 0.41 -0.12 0.12 0.61 -1.33 0.00 0.00 177.39 177.09 1toz n GLY 419 N -0.74 0.05 2.79 -0.72 0.00 -1.26 -5.07 105.19 100.24 1toz n GLY 419 Ca 0.00 0.00 -0.30 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 s ALA 420 N 0.00 2.55 -0.34 4.61 0.00 -1.24 -5.06 121.76 122.28 1toz s ALA 420 Ca 0.00 -2.84 -0.01 0.00 0.00 0.00 0.00 51.96 49.11 1toz s ALA 420 Cb 0.00 -1.98 0.08 0.00 0.00 0.00 0.00 23.12 21.22 1toz s ALA 420 CO 0.00 -2.05 0.08 1.21 0.00 0.00 0.00 175.76 175.00 1toz s ASN 421 N 0.11 5.00 0.10 0.00 2.47 -1.26 -4.22 114.94 117.13 1toz s ASN 421 Ca 0.18 -1.66 -0.11 0.00 0.42 0.00 0.00 52.86 51.68 1toz s ASN 421 Cb -0.24 -1.74 -0.17 0.00 -1.45 0.00 0.00 41.25 37.65 1toz s ASN 421 CO -0.00 -0.38 1.26 1.55 -3.72 0.00 0.00 177.10 175.81 1toz h PRO 422 N 7.96 0.66 0.00 0.43 0.13 -1.95 -2.96 132.00 136.27 1toz h PRO 422 Ca -0.16 -0.65 0.00 0.00 -0.87 0.00 0.00 66.00 64.32 1toz h PRO 422 Cb 1.05 0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1toz h PRO 422 CO 0.59 1.25 0.52 0.00 -0.23 0.00 0.00 178.00 180.14 1toz n GLU 424 N -2.77 0.00 -0.03 0.00 -0.58 -1.12 -1.46 120.64 114.67 1toz n GLU 424 Ca -0.01 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.74 1toz n GLU 424 Cb 0.56 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.45 1toz n GLU 424 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 1toz n HIS 425 N 0.00 0.00 -3.34 -0.32 1.44 -1.26 -4.90 115.22 106.85 1toz n HIS 425 Ca 0.00 -0.46 -0.14 0.00 -2.01 0.00 0.00 57.72 55.11 1toz n HIS 425 Cb 0.00 -0.05 -0.07 0.00 0.12 0.00 0.00 29.99 29.99 1toz n HIS 425 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1toz s ALA 426 N -1.03 -0.75 0.00 1.59 0.00 -0.54 -5.13 121.76 115.90 1toz s ALA 426 Ca 0.04 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1toz s ALA 426 Cb 0.04 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 21.03 1toz s ALA 426 CO 0.00 -2.08 0.00 0.41 0.00 0.00 0.00 175.76 174.09 1toz n GLY 427 N 4.44 -0.38 3.12 0.00 0.00 -1.25 -4.09 105.19 107.04 1toz n GLY 427 Ca 0.09 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 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 2.43 -0.34 1.61 2.36 -1.07 -4.94 119.74 117.79 1toz s LYS 428 Ca 0.00 -1.24 -0.16 0.00 -2.55 0.00 0.00 55.97 52.02 1toz s LYS 428 Cb 0.00 -2.97 -0.01 0.00 -1.05 0.00 0.00 37.83 33.80 1toz s LYS 428 CO 0.00 -0.54 0.42 0.00 1.55 0.00 0.00 175.35 176.79 1toz s ILE 430 N 2.17 2.21 -0.14 0.00 1.01 0.98 -4.95 121.20 122.47 1toz s ILE 430 Ca 0.15 -1.89 -0.05 0.00 0.00 0.00 0.00 60.65 58.85 1toz s ILE 430 Cb -0.16 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 1toz s ILE 430 CO 0.12 -0.04 0.04 0.21 0.00 0.00 0.00 174.94 175.27 1toz s ASN 431 N -3.78 5.48 0.39 3.58 2.47 -1.26 -0.97 114.94 120.85 1toz s ASN 431 Ca 0.37 0.12 0.05 0.00 0.42 0.00 0.00 52.86 53.82 1toz s ASN 431 Cb 0.06 -1.80 -0.06 0.00 -1.45 0.00 0.00 41.25 38.00 1toz s ASN 431 CO 0.20 0.27 0.04 0.42 -3.72 0.00 0.00 177.10 174.30 1toz s THR 432 N -0.19 1.46 -0.14 -5.21 -4.23 -0.36 -4.67 115.64 102.30 1toz s THR 432 Ca 0.07 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.28 1toz s THR 432 Cb -0.12 -2.75 -0.01 0.00 1.34 0.00 0.00 72.50 70.95 1toz s THR 432 CO 0.02 0.00 1.15 -0.76 -0.54 0.00 0.00 174.62 174.48 1toz s LEU 433 N -3.64 4.20 0.00 4.79 1.43 -1.26 -3.64 118.68 120.55 1toz s LEU 433 Ca 0.30 1.62 0.00 0.00 -1.03 0.00 0.00 54.13 55.02 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 0.15 -0.64 0.00 0.61 0.23 0.00 0.00 176.35 176.70 1toz n GLY 434 N 3.38 1.49 3.43 -3.19 0.00 -1.26 -4.86 105.19 104.18 1toz n GLY 434 Ca 0.12 -0.11 -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 2.20 -0.11 1.61 0.01 -1.24 -5.03 113.70 111.14 1toz s SER 435 Ca 0.00 -1.49 -0.03 0.00 1.31 0.00 0.00 55.95 55.74 1toz s SER 435 Cb 0.00 0.19 -0.03 0.00 0.21 0.00 0.00 66.02 66.38 1toz s SER 435 CO 0.00 -0.76 0.03 0.72 0.41 0.00 0.00 173.24 173.64 1toz s PHE 436 N -3.39 3.23 -0.02 2.43 -0.71 -1.26 -1.23 117.98 117.03 1toz s PHE 436 Ca 0.33 0.20 -0.02 0.00 -1.04 0.00 0.00 56.93 56.40 1toz s PHE 436 Cb 0.06 -1.85 -0.04 0.00 -1.21 0.00 0.00 43.02 39.98 1toz s PHE 436 CO 0.15 0.45 0.13 -2.00 -1.34 0.00 0.00 175.22 172.60 1toz s GLU 437 N -0.70 3.25 -0.07 1.99 2.12 -0.14 -4.79 118.70 120.35 1toz s GLU 437 Ca 0.11 -0.38 -0.03 0.00 0.36 0.00 0.00 54.97 55.03 1toz s GLU 437 Cb -0.12 -2.98 0.04 0.00 0.26 0.00 0.00 34.13 31.33 1toz s GLU 437 CO 0.02 0.67 0.15 0.00 -0.54 0.00 0.00 175.26 175.56 1toz s GLN 439 N 1.84 3.43 0.32 0.00 -0.21 1.00 -4.20 119.66 121.85 1toz s GLN 439 Ca -0.02 0.85 -0.01 0.00 0.02 0.00 0.00 55.36 56.21 1toz s GLN 439 Cb -0.12 -2.06 -0.04 0.00 1.00 0.00 0.00 33.01 31.80 1toz s GLN 439 CO -0.06 -0.71 0.54 0.00 -2.12 0.00 0.00 175.29 172.95 1toz s LEU 441 N -4.07 4.24 0.00 0.00 1.98 -1.26 -4.72 118.68 114.85 1toz s LEU 441 Ca 0.41 -0.99 0.00 0.00 -2.89 0.00 0.00 54.13 50.66 1toz s LEU 441 Cb -0.10 -1.90 0.00 0.00 0.66 0.00 0.00 46.19 44.85 1toz s LEU 441 CO 0.34 -0.30 0.00 0.00 -1.89 0.00 0.00 176.35 174.51 1toz n GLN 442 N 4.86 0.00 -3.19 1.98 1.13 -1.26 -2.57 117.38 118.33 1toz n GLN 442 Ca -0.13 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.58 1toz n GLN 442 Cb 0.46 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.78 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 5.04 3.95 1.08 0.00 -1.22 -5.03 105.19 109.01 1toz n GLY 443 Ca 0.00 -2.72 -0.23 0.00 0.00 0.00 0.00 46.02 43.07 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 -2.69 3.43 0.00 1.61 1.51 -1.06 -4.31 117.35 115.84 1toz s TYR 444 Ca 0.35 0.01 0.00 0.00 -1.01 0.00 0.00 57.07 56.43 1toz s TYR 444 Cb 0.10 -1.59 0.00 0.00 -0.11 0.00 0.00 41.96 40.36 1toz s TYR 444 CO 0.05 0.47 0.00 -2.37 -1.11 0.00 0.00 175.55 172.59 1toz n THR 445 N -1.11 0.00 -0.01 -0.71 5.66 2.73 -4.83 114.28 116.01 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 0.56 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.34 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 -2.66 0.14 1.09 0.00 -1.24 -2.29 105.19 105.23 1toz n GLY 446 Ca 0.00 -1.41 0.01 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.97 -3.19 132.00 128.58 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 0.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1toz h PRO 447 CO 0.00 0.59 -0.62 0.54 -0.23 0.00 0.00 178.00 178.27 1toz n ARG 448 N -3.53 2.59 -0.54 0.86 5.12 -1.26 -5.00 116.66 114.90 1toz n ARG 448 Ca -0.00 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 1toz n ARG 448 Cb 0.66 -1.13 0.00 0.00 -1.16 0.00 0.00 32.46 30.83 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 -0.46 0.00 -4.23 0.00 -0.00 -0.97 -0.94 120.64 114.04 1toz n GLU 450 Ca 0.00 -0.34 -0.30 0.00 -0.00 0.00 0.00 57.16 56.52 1toz n GLU 450 Cb 0.17 -0.28 -0.09 0.00 -0.00 0.00 0.00 31.44 31.24 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 3.73 -0.27 3.84 -1.09 -1.10 -0.88 121.20 125.42 1toz s ILE 451 Ca 0.00 -1.03 -0.10 0.00 -2.23 0.00 0.00 60.65 57.29 1toz s ILE 451 Cb 0.00 -2.73 -0.04 0.00 -1.58 0.00 0.00 42.46 38.10 1toz s ILE 451 CO 0.00 0.18 0.16 -0.62 -1.23 0.00 0.00 174.94 173.43 1toz s ASP 452 N -2.07 5.80 0.33 3.58 -1.08 -1.26 0.63 116.67 122.59 1toz s ASP 452 Ca 0.22 -0.06 0.06 0.00 -0.52 0.00 0.00 52.55 52.25 1toz s ASP 452 Cb -0.11 -2.07 -0.01 0.00 -1.46 0.00 0.00 42.92 39.26 1toz s ASP 452 CO 0.14 -0.04 0.47 0.54 0.52 0.00 0.00 175.17 176.80 1toz s VAL 453 N 1.70 4.26 -0.78 1.11 0.11 -1.26 -4.76 120.40 120.78 1toz s VAL 453 Ca 0.07 -0.94 -0.13 0.00 -2.93 0.00 0.00 61.98 58.05 1toz s VAL 453 Cb -0.16 -3.49 0.21 0.00 -1.53 0.00 0.00 36.38 31.41 1toz s VAL 453 CO 0.09 -0.21 0.71 0.21 -3.33 0.00 0.00 175.10 172.57 1toz s ASN 454 N -4.15 6.54 0.21 3.54 3.84 -1.26 -4.80 114.94 118.87 1toz s ASN 454 Ca 0.44 -2.64 0.15 0.00 0.21 0.00 0.00 52.86 51.02 1toz s ASN 454 Cb -0.09 -2.17 0.80 0.00 -0.55 0.00 0.00 41.25 39.24 1toz s ASN 454 CO 0.31 -0.57 1.47 -1.84 -2.79 0.00 0.00 177.10 173.68 1toz n GLU 455 N 4.02 0.10 0.00 0.43 0.00 -1.26 -0.01 120.64 123.91 1toz n GLU 455 Ca 0.11 0.56 0.13 0.00 0.00 0.00 0.00 57.16 57.95 1toz n GLU 455 Cb 0.45 -1.80 0.71 0.00 0.00 0.00 0.00 31.44 30.80 1toz n GLU 455 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1toz h VAL 457 N 0.00 0.87 -0.00 0.00 -1.51 -0.85 -2.23 116.25 112.53 1toz h VAL 457 Ca 0.00 -2.34 0.00 0.00 -1.23 0.00 0.00 66.70 63.13 1toz h VAL 457 Cb 0.09 2.37 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 1toz h VAL 457 CO 0.00 0.50 -0.12 -0.24 -1.23 0.00 0.00 177.57 176.47 1toz n SER 458 N -3.14 0.92 -2.94 4.19 2.88 -0.94 -4.70 113.62 109.90 1toz n SER 458 Ca -0.02 -0.96 -0.13 0.00 -1.33 0.00 0.00 58.87 56.42 1toz n SER 458 Cb 0.81 0.47 0.03 0.00 -0.75 0.00 0.00 64.21 64.77 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 -0.35 -0.58 0.00 -3.46 3.02 -0.18 -4.92 115.26 108.79 1toz n ASN 459 Ca 0.02 -3.24 0.11 0.00 -0.03 0.00 0.00 54.58 51.44 1toz n ASN 459 Cb 0.12 0.52 0.60 0.00 -0.61 0.00 0.00 39.78 40.41 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 0.24 0.42 -1.17 3.52 -0.04 -0.84 -4.46 135.00 132.67 1toz n PRO 460 Ca 0.15 0.06 -0.06 0.00 -0.04 0.00 0.00 63.50 63.60 1toz n PRO 460 Cb 0.70 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.63 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 -2.61 0.00 0.09 0.00 7.27 -1.26 -4.35 117.38 116.52 1toz n GLN 462 Ca -0.06 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 56.82 1toz n GLN 462 Cb 0.22 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 32.76 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 0.73 0.00 1.69 7.08 -1.89 -3.33 115.58 119.86 1toz h ASN 463 Ca 0.00 -0.66 -0.46 0.00 -3.08 0.00 0.00 56.30 52.10 1toz h ASN 463 Cb 0.00 -0.23 0.01 0.00 -2.08 0.00 0.00 38.32 36.02 1toz h ASN 463 CO 0.00 1.48 2.51 -0.67 -2.08 0.00 0.00 177.43 178.67 1toz n ASP 464 N -3.74 6.58 -3.58 6.14 2.03 -1.26 -4.61 116.55 118.10 1toz n ASP 464 Ca -0.11 -2.43 0.03 0.00 0.52 0.00 0.00 54.79 52.80 1toz n ASP 464 Cb 0.95 -1.33 -0.06 0.00 -0.72 0.00 0.00 41.12 39.96 1toz n ASP 464 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1toz s ALA 465 N 2.34 -2.80 -0.47 -1.67 0.00 -1.25 -4.49 121.76 113.42 1toz s ALA 465 Ca 0.57 1.93 -0.29 0.00 0.00 0.00 0.00 51.96 54.17 1toz s ALA 465 Cb 0.18 -2.06 0.03 0.00 0.00 0.00 0.00 23.12 21.26 1toz s ALA 465 CO -0.04 -0.40 1.13 0.99 0.00 0.00 0.00 175.76 177.45 1toz s THR 466 N 1.14 4.23 0.12 0.00 2.01 -0.86 -4.79 115.64 117.49 1toz s THR 466 Ca -0.07 1.27 -0.31 0.00 0.31 0.00 0.00 61.69 62.89 1toz s THR 466 Cb -0.02 -4.59 -0.07 0.00 0.01 0.00 0.00 72.50 67.83 1toz s THR 466 CO -0.10 -0.97 1.31 0.00 -0.69 0.00 0.00 174.62 174.17 1toz n LEU 468 N 3.57 0.65 -4.74 0.00 4.77 0.61 -4.99 117.00 116.87 1toz n LEU 468 Ca 0.09 -4.68 -0.42 0.00 -0.03 0.00 0.00 56.01 50.97 1toz n LEU 468 Cb 0.44 0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.72 1toz n LEU 468 CO 0.57 1.90 1.14 -0.62 -1.33 0.00 0.00 177.39 179.05 1toz s ASP 469 N -0.68 6.64 0.06 -1.43 3.68 -1.26 -1.89 116.67 121.78 1toz s ASP 469 Ca 0.32 2.64 0.01 0.00 2.13 0.00 0.00 52.55 57.66 1toz s ASP 469 Cb 0.06 -2.61 -0.00 0.00 -1.45 0.00 0.00 42.92 38.91 1toz s ASP 469 CO -0.16 -0.74 0.04 0.00 0.13 0.00 0.00 175.17 174.44 1toz n GLN 470 N 2.84 0.25 -1.61 4.34 10.64 0.55 -4.96 117.38 129.43 1toz n GLN 470 Ca 0.09 -0.56 -0.51 0.00 -1.83 0.00 0.00 57.00 54.19 1toz n GLN 470 Cb 0.40 0.42 -0.06 0.00 -0.86 0.00 0.00 30.24 30.14 1toz n GLN 470 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.06 175.67 1toz n ILE 471 N -0.12 0.40 -2.91 -0.39 -6.64 -1.26 -1.90 119.36 106.53 1toz n ILE 471 Ca 0.01 -0.16 -0.20 0.00 -1.77 0.00 0.00 62.75 60.62 1toz n ILE 471 Cb 0.10 -1.72 -0.04 0.00 -1.44 0.00 0.00 39.64 36.54 1toz n ILE 471 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1toz n GLY 472 N 5.09 -0.20 3.50 3.28 0.00 -1.26 -4.76 105.19 110.84 1toz n GLY 472 Ca 0.29 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 46.21 1toz n GLY 472 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1toz s GLU 473 N -3.98 1.01 -0.02 1.61 2.12 -0.80 -3.40 118.70 115.24 1toz s GLU 473 Ca 0.39 -0.08 -0.04 0.00 0.36 0.00 0.00 54.97 55.60 1toz s GLU 473 Cb -0.23 0.47 0.00 0.00 0.26 0.00 0.00 34.13 34.64 1toz s GLU 473 CO 0.48 -0.38 0.09 -0.59 -0.54 0.00 0.00 175.26 174.31 1toz s PHE 474 N -2.30 -0.02 -0.03 5.30 -0.12 -1.26 0.21 117.98 119.75 1toz s PHE 474 Ca -0.03 0.05 0.03 0.00 -0.05 0.00 0.00 56.93 56.92 1toz s PHE 474 Cb -0.01 -0.02 0.00 0.00 -0.63 0.00 0.00 43.02 42.37 1toz s PHE 474 CO -0.02 -0.13 -0.10 1.14 -0.05 0.00 0.00 175.22 176.06 1toz s GLN 475 N -0.51 1.15 -0.21 1.99 -2.07 -0.79 -4.97 119.66 114.24 1toz s GLN 475 Ca -0.06 -0.35 -0.00 0.00 -1.82 0.00 0.00 55.36 53.13 1toz s GLN 475 Cb -0.04 -1.04 0.02 0.00 -1.09 0.00 0.00 33.01 30.86 1toz s GLN 475 CO 0.00 0.11 -0.13 0.00 -1.32 0.00 0.00 175.29 173.96 1toz s ILE 477 N 1.31 4.21 0.08 0.00 -1.09 -0.90 -4.81 121.20 120.02 1toz s ILE 477 Ca 0.03 1.88 0.01 0.00 -2.23 0.00 0.00 60.65 60.34 1toz s ILE 477 Cb -0.15 -4.19 -0.04 0.00 -1.58 0.00 0.00 42.46 36.51 1toz s ILE 477 CO -0.08 0.43 0.20 0.00 -1.23 0.00 0.00 174.94 174.25 1toz s MET 479 N -2.64 3.92 -1.17 0.00 1.00 -1.26 -4.96 119.30 114.19 1toz s MET 479 Ca 0.34 0.61 -0.19 0.00 0.00 0.00 0.00 55.69 56.44 1toz s MET 479 Cb -0.12 -2.41 -0.04 0.00 0.00 0.00 0.00 34.83 32.26 1toz s MET 479 CO 0.27 0.08 1.95 -0.35 0.00 0.00 0.00 175.02 176.97 1toz n PRO 480 N -0.71 2.28 0.00 2.03 -0.04 -1.26 -2.62 135.00 134.68 1toz n PRO 480 Ca 0.03 -2.55 0.00 0.00 -0.04 0.00 0.00 63.50 60.94 1toz n PRO 480 Cb 0.53 -3.36 0.00 0.00 -0.04 0.00 0.00 33.50 30.63 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 4.97 0.29 3.80 0.55 0.00 -1.26 -5.09 105.19 108.45 1toz n GLY 481 Ca 0.49 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 46.26 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 2.65 0.38 1.61 2.02 -1.08 -3.71 117.35 119.23 1toz s TYR 482 Ca 0.00 -0.54 -0.12 0.00 -0.37 0.00 0.00 57.07 56.04 1toz s TYR 482 Cb 0.00 -2.05 0.04 0.00 -0.40 0.00 0.00 41.96 39.56 1toz s TYR 482 CO 0.00 0.06 0.72 -2.00 -1.57 0.00 0.00 175.55 172.75 1toz s GLU 483 N -4.00 2.20 0.00 -0.62 2.12 0.22 -4.62 118.70 114.00 1toz s GLU 483 Ca 0.44 -1.56 0.00 0.00 0.36 0.00 0.00 54.97 54.21 1toz s GLU 483 Cb 0.01 0.58 0.00 0.00 0.26 0.00 0.00 34.13 34.98 1toz s GLU 483 CO 0.25 -1.00 0.00 0.41 -0.54 0.00 0.00 175.26 174.37 1toz n GLY 484 N -0.55 -0.25 0.19 -1.50 0.00 -1.26 -1.21 105.19 100.61 1toz n GLY 484 Ca -0.06 -2.24 -0.14 0.00 0.00 0.00 0.00 46.02 43.57 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 1.34 -0.50 1.61 3.04 -1.99 -3.13 116.25 116.62 1toz h VAL 485 Ca 0.00 -2.16 0.00 0.00 -1.01 0.00 0.00 66.70 63.53 1toz h VAL 485 Cb 0.00 2.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.44 1toz h VAL 485 CO 0.00 0.66 0.00 0.00 -1.01 0.00 0.00 177.57 177.22 1toz n HIS 486 N -3.85 0.79 -4.20 3.17 -0.00 -1.26 -4.94 115.22 104.92 1toz n HIS 486 Ca -0.07 -0.54 -0.30 0.00 -0.00 0.00 0.00 57.72 56.81 1toz n HIS 486 Cb 0.77 -0.07 -0.07 0.00 -0.00 0.00 0.00 29.99 30.62 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 -0.07 -3.61 0.00 2.13 -1.05 -4.47 120.64 109.02 1toz n GLU 488 Ca -0.31 -0.47 -0.36 0.00 0.66 0.00 0.00 57.16 56.68 1toz n GLU 488 Cb 0.69 -0.79 -0.08 0.00 0.27 0.00 0.00 31.44 31.53 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 -0.13 5.34 0.06 6.31 -7.23 -0.35 -4.91 120.40 119.50 1toz s VAL 489 Ca 0.00 0.39 -0.31 0.00 -1.81 0.00 0.00 61.98 60.25 1toz s VAL 489 Cb 0.00 -3.57 -0.06 0.00 0.56 0.00 0.00 36.38 33.32 1toz s VAL 489 CO 0.00 0.39 1.24 0.21 -0.31 0.00 0.00 175.10 176.63 1toz s ASN 490 N 0.53 7.02 0.27 4.85 2.47 -1.26 -0.61 114.94 128.22 1toz s ASN 490 Ca 0.13 2.07 -0.23 0.00 0.42 0.00 0.00 52.86 55.25 1toz s ASN 490 Cb -0.12 -2.58 -0.09 0.00 -1.45 0.00 0.00 41.25 37.01 1toz s ASN 490 CO 0.02 -0.52 0.82 0.28 -3.72 0.00 0.00 177.10 173.99 1toz s THR 491 N 1.17 4.40 0.33 -5.21 -1.32 -1.24 -4.92 115.64 108.84 1toz s THR 491 Ca 0.60 1.53 -0.20 0.00 -1.21 0.00 0.00 61.69 62.41 1toz s THR 491 Cb -0.31 -3.93 -0.10 0.00 -1.51 0.00 0.00 72.50 66.66 1toz s THR 491 CO 0.29 0.18 0.84 -0.62 -2.21 0.00 0.00 174.62 173.10 1toz s ASP 492 N -1.63 7.02 0.00 8.08 2.15 -1.26 -4.86 116.67 126.17 1toz s ASP 492 Ca 0.46 1.55 0.00 0.00 0.43 0.00 0.00 52.55 54.99 1toz s ASP 492 Cb -0.18 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 39.97 1toz s ASP 492 CO 0.22 -0.16 0.50 -0.62 -0.17 0.00 0.00 175.17 174.95 1toz n GLU 493 N 0.04 0.04 -2.29 4.34 4.71 -1.26 -4.76 120.64 121.46 1toz n GLU 493 Ca 0.03 -0.60 -0.39 0.00 -0.01 0.00 0.00 57.16 56.19 1toz n GLU 493 Cb 0.52 -0.87 0.02 0.00 -1.01 0.00 0.00 31.44 30.11 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 3.42 1.51 -3.00 0.00 0.00 -2.02 -3.47 119.26 115.70 1toz h ALA 495 Ca 0.51 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1toz h ALA 495 Cb 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1toz h ALA 495 CO 1.26 0.40 0.00 0.45 0.00 0.00 0.00 179.25 181.36 1toz n SER 496 N -4.39 3.39 -3.23 0.00 2.88 -1.26 -5.05 113.62 105.96 1toz n SER 496 Ca 0.04 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.34 1toz n SER 496 Cb 0.11 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.59 1toz n SER 496 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1toz n SER 497 N 0.00 -3.91 0.00 -3.46 7.64 -1.26 -4.74 113.62 107.89 1toz n SER 497 Ca 0.00 -0.46 0.10 0.00 1.01 0.00 0.00 58.87 59.52 1toz n SER 497 Cb 0.00 -1.22 0.58 0.00 -1.01 0.00 0.00 64.21 62.56 1toz n SER 497 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1toz n PRO 498 N -1.19 0.75 -3.76 1.43 -0.04 -1.26 -4.58 135.00 126.34 1toz n PRO 498 Ca -0.17 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.02 1toz n PRO 498 Cb 0.53 -1.41 0.05 0.00 -0.04 0.00 0.00 33.50 32.64 1toz n PRO 498 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1toz n LEU 500 N -4.84 2.26 0.00 0.00 -0.00 -1.25 0.25 117.00 113.42 1toz n LEU 500 Ca 0.02 0.72 0.00 0.00 -0.00 0.00 0.00 56.01 56.75 1toz n LEU 500 Cb 0.54 -1.21 0.00 0.00 -0.00 0.00 0.00 43.42 42.76 1toz n LEU 500 CO 0.71 -0.56 0.00 0.00 -0.00 0.00 0.00 177.39 177.54 1toz n HIS 501 N 7.83 0.00 0.29 1.96 1.44 -1.26 -4.59 115.22 120.89 1toz n HIS 501 Ca 0.35 0.00 0.18 0.00 -2.01 0.00 0.00 57.72 56.24 1toz n HIS 501 Cb 0.18 0.00 0.80 0.00 0.12 0.00 0.00 29.99 31.09 1toz n HIS 501 CO 0.00 0.00 0.00 -0.91 -2.81 0.00 0.00 176.34 172.62 1toz h ASN 502 N 0.00 0.00 0.00 4.39 4.21 -0.87 -3.44 115.58 119.88 1toz h ASN 502 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1toz h ASN 502 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1toz h ASN 502 CO 0.00 0.01 0.00 0.61 -1.29 0.00 0.00 177.43 176.76 1toz n GLY 503 N -0.22 0.46 3.16 2.83 0.00 0.69 -4.20 105.19 107.91 1toz n GLY 503 Ca -0.00 -1.42 -0.20 0.00 0.00 0.00 0.00 46.02 44.39 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 0.96 -0.07 1.61 3.00 -0.97 -3.92 118.95 117.55 1toz s ARG 504 Ca 0.00 -0.80 -0.18 0.00 -1.00 0.00 0.00 55.73 53.75 1toz s ARG 504 Cb 0.00 -0.98 -0.05 0.00 0.00 0.00 0.00 34.95 33.92 1toz s ARG 504 CO 0.00 0.24 0.48 0.00 0.00 0.00 0.00 175.30 176.02 1toz s LEU 506 N 0.06 2.05 -0.66 0.00 1.43 -0.67 -4.92 118.68 115.98 1toz s LEU 506 Ca 0.26 -0.50 -0.16 0.00 -1.03 0.00 0.00 54.13 52.71 1toz s LEU 506 Cb -0.16 -1.33 0.16 0.00 0.03 0.00 0.00 46.19 44.89 1toz s LEU 506 CO 0.12 0.24 0.62 -0.62 0.23 0.00 0.00 176.35 176.94 1toz s ASP 507 N -0.14 6.41 -0.12 2.29 3.68 -1.26 -1.91 116.67 125.61 1toz s ASP 507 Ca -0.04 -2.10 -0.08 0.00 2.13 0.00 0.00 52.55 52.46 1toz s ASP 507 Cb -0.14 -2.22 -0.04 0.00 -1.45 0.00 0.00 42.92 39.07 1toz s ASP 507 CO 0.04 -0.78 0.17 -0.54 0.13 0.00 0.00 175.17 174.19 1toz s LYS 508 N 1.18 3.58 -1.11 4.34 1.02 -0.53 -4.98 119.74 123.25 1toz s LYS 508 Ca 0.10 -0.08 -0.25 0.00 0.02 0.00 0.00 55.97 55.75 1toz s LYS 508 Cb -0.22 -3.22 -0.19 0.00 -0.52 0.00 0.00 37.83 33.68 1toz s LYS 508 CO -0.01 0.71 2.05 -0.89 -0.92 0.00 0.00 175.35 176.28 1toz n ILE 509 N 2.16 0.68 0.00 2.17 -0.00 -1.26 -0.83 119.36 122.27 1toz n ILE 509 Ca -0.19 -0.70 0.00 0.00 -0.00 0.00 0.00 62.75 61.86 1toz n ILE 509 Cb 0.54 -2.06 0.00 0.00 -0.00 0.00 0.00 39.64 38.12 1toz n ILE 509 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 1toz n ASN 510 N 17.96 0.00 -3.67 4.38 3.02 -1.26 -5.12 115.26 130.56 1toz n ASN 510 Ca 0.42 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.97 1toz n ASN 510 Cb 0.47 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.63 1toz n ASN 510 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1toz s GLU 511 N 0.00 0.82 -0.20 3.52 2.12 -0.01 -5.03 118.70 119.91 1toz s GLU 511 Ca 0.00 -0.46 -0.06 0.00 0.36 0.00 0.00 54.97 54.81 1toz s GLU 511 Cb 0.00 0.27 -0.03 0.00 0.26 0.00 0.00 34.13 34.63 1toz s GLU 511 CO 0.00 -0.38 0.04 -0.59 -0.54 0.00 0.00 175.26 173.79 1toz s PHE 512 N -2.79 3.12 -0.23 5.30 -0.71 -1.26 -1.45 117.98 119.97 1toz s PHE 512 Ca 0.14 -0.23 -0.01 0.00 -1.04 0.00 0.00 56.93 55.80 1toz s PHE 512 Cb 0.01 -2.10 0.02 0.00 -1.21 0.00 0.00 43.02 39.74 1toz s PHE 512 CO -0.00 -0.10 -0.10 -1.14 -1.34 0.00 0.00 175.22 172.54 1toz s GLN 513 N 0.84 2.88 -1.00 1.99 -0.44 -0.81 -4.93 119.66 118.19 1toz s GLN 513 Ca 0.02 -0.94 -0.22 0.00 -2.50 0.00 0.00 55.36 51.72 1toz s GLN 513 Cb -0.14 -2.87 0.07 0.00 -1.64 0.00 0.00 33.01 28.43 1toz s GLN 513 CO 0.02 -0.34 1.38 0.00 0.50 0.00 0.00 175.29 176.85 1toz n GLU 515 N 8.41 -1.19 -3.75 0.00 -0.00 0.23 -4.67 120.64 119.68 1toz n GLU 515 Ca 0.31 -0.33 -0.37 0.00 -0.00 0.00 0.00 57.16 56.77 1toz n GLU 515 Cb 0.51 -1.63 -0.06 0.00 -0.00 0.00 0.00 31.44 30.25 1toz n GLU 515 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1toz n PRO 517 N 2.14 0.41 -2.66 0.00 -0.04 -1.26 -4.79 135.00 128.79 1toz n PRO 517 Ca -0.18 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.25 1toz n PRO 517 Cb 0.54 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.03 1toz n PRO 517 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1toz n THR 518 N -1.04 0.00 0.01 0.52 5.66 -1.26 -4.93 114.28 113.24 1toz n THR 518 Ca 0.00 -0.72 0.00 0.00 -3.05 0.00 0.00 64.05 60.28 1toz n THR 518 Cb 0.00 0.78 0.00 0.00 -1.55 0.00 0.00 70.33 69.56 1toz n THR 518 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1toz n GLY 519 N -0.19 -0.64 3.54 1.09 0.00 -1.26 -5.06 105.19 102.67 1toz n GLY 519 Ca -0.19 0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.54 1.35 -0.62 1.61 3.72 -1.26 -4.91 117.46 114.81 1toz n PHE 520 Ca 0.00 0.14 -0.30 0.00 -0.05 0.00 0.00 57.45 57.24 1toz n PHE 520 Cb 0.00 -2.61 0.20 0.00 -0.94 0.00 0.00 39.48 36.13 1toz n PHE 520 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1toz n THR 521 N 7.91 0.00 -2.36 4.37 -2.24 -1.26 -4.25 114.28 116.45 1toz n THR 521 Ca 0.40 -0.22 -0.07 0.00 -2.27 0.00 0.00 64.05 61.89 1toz n THR 521 Cb 0.47 -0.90 0.03 0.00 -2.10 0.00 0.00 70.33 67.83 1toz n THR 521 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1toz n GLY 522 N 0.90 -0.13 0.00 3.38 0.00 -1.26 -5.04 105.19 103.03 1toz n GLY 522 Ca 0.07 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1toz n GLY 522 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1toz n HIS 523 N -2.32 0.00 -3.71 1.61 -0.00 -1.26 -5.17 115.22 104.36 1toz n HIS 523 Ca -0.03 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.57 1toz n HIS 523 Cb 0.56 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.44 1toz n HIS 523 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1toz s LEU 524 N 0.00 0.15 0.12 0.27 1.43 -1.26 -5.06 118.68 114.33 1toz s LEU 524 Ca 0.00 0.82 -0.31 0.00 -1.03 0.00 0.00 54.13 53.61 1toz s LEU 524 Cb 0.00 1.27 -0.10 0.00 0.03 0.00 0.00 46.19 47.39 1toz s LEU 524 CO 0.00 -0.17 1.51 0.00 0.23 0.00 0.00 176.35 177.91