#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 2.61 -4.90 1.08 2.03 -1.26 -5.01 116.55 111.10 1toz n ASP 412 Ca 0.00 -3.03 -0.29 0.00 0.52 0.00 0.00 54.79 52.00 1toz n ASP 412 Cb 0.00 0.53 -0.03 0.00 -0.72 0.00 0.00 41.12 40.90 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 -2.77 4.94 -1.26 5.18 0.11 -1.26 -4.96 120.40 120.37 1toz s VAL 413 Ca 0.06 0.21 -0.15 0.00 -2.93 0.00 0.00 61.98 59.18 1toz s VAL 413 Cb 0.00 -3.76 0.13 0.00 -1.53 0.00 0.00 36.38 31.22 1toz s VAL 413 CO 0.04 -0.48 1.63 -0.67 -3.33 0.00 0.00 175.10 172.28 1toz n ASP 414 N -1.32 5.04 0.25 3.54 4.64 -1.26 -4.60 116.55 122.83 1toz n ASP 414 Ca -0.00 -2.96 0.12 0.00 -1.38 0.00 0.00 54.79 50.56 1toz n ASP 414 Cb 0.54 -1.63 0.63 0.00 -1.04 0.00 0.00 41.12 39.62 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 7.09 0.00 0.00 -0.67 3.07 -1.91 2.18 114.58 124.33 1toz h GLU 415 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1toz h GLU 415 Cb 0.84 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1toz h GLU 415 CO 1.39 0.00 -0.48 0.00 -1.40 0.00 0.00 179.01 178.52 1toz h SER 417 N 0.00 0.00 0.00 0.00 0.87 0.33 -3.37 113.55 111.38 1toz h SER 417 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1toz h SER 417 Cb 0.95 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1toz h SER 417 CO 0.00 0.82 0.00 0.18 -0.53 0.00 0.00 176.83 177.30 1toz n LEU 418 N -3.07 0.14 -0.99 2.23 4.77 -0.66 -4.86 117.00 114.57 1toz n LEU 418 Ca -0.10 0.78 -0.02 0.00 -0.03 0.00 0.00 56.01 56.65 1toz n LEU 418 Cb 0.93 -0.40 -0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1toz n LEU 418 CO 0.44 -0.40 0.18 0.61 -1.33 0.00 0.00 177.39 176.89 1toz n GLY 419 N -0.18 -0.18 2.56 -0.72 0.00 -1.22 -5.05 105.19 100.39 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 -0.13 3.36 -3.18 4.61 0.00 -0.86 -5.05 120.51 119.27 1toz n ALA 420 Ca -0.07 -4.17 -0.40 0.00 0.00 0.00 0.00 53.44 48.79 1toz n ALA 420 Cb 0.45 -0.91 -0.10 0.00 0.00 0.00 0.00 19.45 18.89 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 -1.44 5.68 -0.01 0.00 2.47 -1.26 -3.88 114.94 116.50 1toz s ASN 421 Ca 0.32 -1.40 -0.21 0.00 0.42 0.00 0.00 52.86 51.99 1toz s ASN 421 Cb 0.06 -2.00 -0.22 0.00 -1.45 0.00 0.00 41.25 37.64 1toz s ASN 421 CO -0.12 -0.52 1.11 1.55 -3.72 0.00 0.00 177.10 175.41 1toz h PRO 422 N 8.43 0.34 0.00 0.43 0.13 -1.95 -3.00 132.00 136.38 1toz h PRO 422 Ca -0.24 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1toz h PRO 422 Cb 1.09 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1toz h PRO 422 CO 0.75 1.00 0.55 0.00 -0.23 0.00 0.00 178.00 180.07 1toz n GLU 424 N -2.61 0.00 0.00 0.00 1.02 -1.14 -2.48 120.64 115.43 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 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.00 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 -0.51 -3.51 -0.32 1.44 -1.26 -5.02 115.22 106.03 1toz n HIS 425 Ca 0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 1toz n HIS 425 Cb 0.00 0.10 -0.10 0.00 0.12 0.00 0.00 29.99 30.11 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 -1.23 3.40 0.00 1.59 0.00 -1.04 -4.98 121.76 119.50 1toz s ALA 426 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.12 1toz s ALA 426 Cb 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.33 1toz s ALA 426 CO 0.00 -1.50 0.00 0.41 0.00 0.00 0.00 175.76 174.67 1toz n GLY 427 N 5.08 3.25 3.82 0.00 0.00 -1.26 -4.77 105.19 111.31 1toz n GLY 427 Ca -0.11 -1.35 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 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 -2.26 3.96 -0.12 1.61 2.36 -0.96 -4.91 119.74 119.41 1toz s LYS 428 Ca 0.00 0.39 0.00 0.00 -2.55 0.00 0.00 55.97 53.81 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 0.63 -0.11 0.00 1.55 0.00 0.00 175.35 177.42 1toz s ILE 430 N 1.49 1.71 -0.22 0.00 -0.00 1.04 -4.95 121.20 120.28 1toz s ILE 430 Ca 0.02 -2.02 -0.09 0.00 -0.00 0.00 0.00 60.65 58.57 1toz s ILE 430 Cb -0.13 -2.88 -0.04 0.00 -0.00 0.00 0.00 42.46 39.40 1toz s ILE 430 CO -0.08 -0.03 0.11 0.21 -0.00 0.00 0.00 174.94 175.15 1toz s ASN 431 N -3.61 5.80 0.42 4.36 2.47 -1.26 -0.57 114.94 122.54 1toz s ASN 431 Ca 0.35 0.07 0.07 0.00 0.42 0.00 0.00 52.86 53.77 1toz s ASN 431 Cb 0.09 -2.02 -0.06 0.00 -1.45 0.00 0.00 41.25 37.81 1toz s ASN 431 CO 0.17 0.10 0.13 0.42 -3.72 0.00 0.00 177.10 174.20 1toz s THR 432 N 0.81 2.15 -0.18 -5.21 -4.23 -0.53 -4.76 115.64 103.69 1toz s THR 432 Ca 0.06 -1.79 -0.29 0.00 -1.18 0.00 0.00 61.69 58.49 1toz s THR 432 Cb -0.13 -2.94 -0.00 0.00 1.34 0.00 0.00 72.50 70.76 1toz s THR 432 CO 0.02 0.00 1.13 -0.76 -0.54 0.00 0.00 174.62 174.47 1toz s LEU 433 N -3.86 4.16 0.00 4.79 1.43 -1.26 -3.67 118.68 120.27 1toz s LEU 433 Ca 0.38 1.54 0.00 0.00 -1.03 0.00 0.00 54.13 55.02 1toz s LEU 433 Cb 0.05 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1toz s LEU 433 CO 0.20 -0.67 0.00 0.61 0.23 0.00 0.00 176.35 176.72 1toz n GLY 434 N 3.40 1.63 3.38 -3.19 0.00 -1.26 -4.87 105.19 104.28 1toz n GLY 434 Ca 0.12 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 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 1.78 0.20 1.61 0.01 -1.24 -5.04 113.70 111.01 1toz s SER 435 Ca 0.00 -1.46 0.01 0.00 1.31 0.00 0.00 55.95 55.82 1toz s SER 435 Cb 0.00 0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.38 1toz s SER 435 CO 0.00 -0.76 0.36 0.72 0.41 0.00 0.00 173.24 173.97 1toz s PHE 436 N -3.54 3.48 0.07 2.43 -0.12 -1.26 -1.45 117.98 117.60 1toz s PHE 436 Ca 0.35 0.22 0.10 0.00 -0.05 0.00 0.00 56.93 57.55 1toz s PHE 436 Cb 0.07 -1.76 -0.03 0.00 -0.63 0.00 0.00 43.02 40.67 1toz s PHE 436 CO 0.15 0.41 -0.26 -2.00 -0.05 0.00 0.00 175.22 173.47 1toz s GLU 437 N -3.45 1.68 -0.05 1.99 2.12 0.26 -4.74 118.70 116.51 1toz s GLU 437 Ca 0.37 -1.19 -0.02 0.00 0.36 0.00 0.00 54.97 54.49 1toz s GLU 437 Cb -0.11 -1.96 0.03 0.00 0.26 0.00 0.00 34.13 32.36 1toz s GLU 437 CO 0.29 0.49 0.10 0.00 -0.54 0.00 0.00 175.26 175.60 1toz s GLN 439 N 1.09 3.59 0.78 0.00 -0.21 0.52 -4.33 119.66 121.11 1toz s GLN 439 Ca -0.09 0.27 -0.09 0.00 0.02 0.00 0.00 55.36 55.47 1toz s GLN 439 Cb -0.12 -2.37 0.10 0.00 1.00 0.00 0.00 33.01 31.62 1toz s GLN 439 CO -0.05 -0.18 1.11 0.00 -2.12 0.00 0.00 175.29 174.06 1toz s LEU 441 N -5.44 -1.04 0.00 0.00 -0.00 -1.26 -4.52 118.68 106.42 1toz s LEU 441 Ca 0.64 1.43 0.00 0.00 -0.00 0.00 0.00 54.13 56.19 1toz s LEU 441 Cb -0.09 2.08 0.00 0.00 -0.00 0.00 0.00 46.19 48.18 1toz s LEU 441 CO 0.47 -0.22 0.00 0.00 -0.00 0.00 0.00 176.35 176.60 1toz n GLN 442 N 5.44 0.00 -3.18 1.48 6.02 -1.26 -3.56 117.38 122.32 1toz n GLN 442 Ca -0.11 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.66 1toz n GLN 442 Cb 0.49 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.69 1toz n GLN 442 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1toz n GLY 443 N 0.00 2.19 3.87 1.08 0.00 -1.19 -5.04 105.19 106.09 1toz n GLY 443 Ca 0.00 -1.22 -0.21 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.54 3.16 0.00 1.61 1.51 -1.23 -4.40 117.35 117.46 1toz s TYR 444 Ca 0.34 -0.12 0.00 0.00 -1.01 0.00 0.00 57.07 56.28 1toz s TYR 444 Cb 0.13 -1.51 0.00 0.00 -0.11 0.00 0.00 41.96 40.47 1toz s TYR 444 CO -0.15 0.44 0.00 -2.37 -1.11 0.00 0.00 175.55 172.36 1toz n THR 445 N -1.27 0.00 0.00 -0.71 5.66 2.31 -4.84 114.28 115.43 1toz n THR 445 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 1toz n THR 445 Cb 0.58 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 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 -0.86 0.14 1.09 0.00 -1.21 -2.21 105.19 107.14 1toz n GLY 446 Ca 0.00 -1.63 -0.08 0.00 0.00 0.00 0.00 46.02 44.31 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 0.22 -0.01 1.61 0.13 -1.95 -3.28 132.00 128.72 1toz h PRO 447 Ca 0.00 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1toz h PRO 447 Cb 0.00 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.18 1toz h PRO 447 CO 0.00 0.91 0.00 0.54 -0.23 0.00 0.00 178.00 179.22 1toz n ARG 448 N -3.72 2.67 -1.07 0.86 5.12 -1.26 -4.99 116.66 114.27 1toz n ARG 448 Ca -0.03 -1.44 0.00 0.00 -1.93 0.00 0.00 57.85 54.45 1toz n ARG 448 Cb 0.76 -1.01 0.00 0.00 -1.16 0.00 0.00 32.46 31.05 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 -0.89 0.00 -4.37 0.00 0.00 -0.94 -2.95 120.64 111.50 1toz n GLU 450 Ca 0.00 -0.30 -0.22 0.00 0.00 0.00 0.00 57.16 56.64 1toz n GLU 450 Cb 0.36 -0.16 -0.13 0.00 0.00 0.00 0.00 31.44 31.51 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 1.41 -0.26 3.84 -1.09 -1.12 -1.53 121.20 122.45 1toz s ILE 451 Ca 0.00 -1.25 -0.10 0.00 -2.23 0.00 0.00 60.65 57.06 1toz s ILE 451 Cb 0.00 -1.27 -0.05 0.00 -1.58 0.00 0.00 42.46 39.56 1toz s ILE 451 CO 0.00 -0.01 0.16 -0.62 -1.23 0.00 0.00 174.94 173.23 1toz s ASP 452 N -1.47 5.89 0.38 3.58 3.68 -1.26 0.57 116.67 128.03 1toz s ASP 452 Ca 0.04 -0.00 0.06 0.00 2.13 0.00 0.00 52.55 54.77 1toz s ASP 452 Cb -0.09 -2.08 -0.00 0.00 -1.45 0.00 0.00 42.92 39.30 1toz s ASP 452 CO 0.02 -0.00 0.53 0.54 0.13 0.00 0.00 175.17 176.40 1toz s VAL 453 N 1.45 3.79 -0.39 1.11 0.11 -1.26 -4.77 120.40 120.44 1toz s VAL 453 Ca 0.07 -0.91 -0.13 0.00 -2.93 0.00 0.00 61.98 58.08 1toz s VAL 453 Cb -0.15 -3.32 0.02 0.00 -1.53 0.00 0.00 36.38 31.40 1toz s VAL 453 CO 0.07 -0.14 0.26 0.21 -3.33 0.00 0.00 175.10 172.17 1toz s ASN 454 N -4.23 5.95 0.33 3.54 3.84 -1.26 -4.84 114.94 118.28 1toz s ASN 454 Ca 0.48 -0.93 0.23 0.00 0.21 0.00 0.00 52.86 52.85 1toz s ASN 454 Cb -0.10 -2.10 0.18 0.00 -0.55 0.00 0.00 41.25 38.68 1toz s ASN 454 CO 0.33 -0.42 1.34 1.05 -2.79 0.00 0.00 177.10 176.61 1toz h GLU 455 N 8.55 0.00 -0.60 0.43 9.09 -1.92 -3.14 114.58 126.99 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 0.70 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.76 1toz h VAL 457 N 2.70 0.31 -0.18 0.00 3.04 -1.96 -3.30 116.25 116.86 1toz h VAL 457 Ca 0.00 -1.25 0.00 0.00 -1.01 0.00 0.00 66.70 64.44 1toz h VAL 457 Cb 1.02 0.60 0.00 0.00 -2.01 0.00 0.00 31.29 30.90 1toz h VAL 457 CO 0.15 0.11 0.00 -0.24 -1.01 0.00 0.00 177.57 176.57 1toz n SER 458 N -4.72 2.58 -2.93 3.17 2.88 -1.26 -4.53 113.62 108.82 1toz n SER 458 Ca -0.04 -1.75 -0.15 0.00 -1.33 0.00 0.00 58.87 55.60 1toz n SER 458 Cb 0.13 -0.11 -0.00 0.00 -0.75 0.00 0.00 64.21 63.47 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 0.82 1.42 0.00 -3.46 3.02 -1.08 -4.88 115.26 111.10 1toz n ASN 459 Ca 0.11 -2.95 0.11 0.00 -0.03 0.00 0.00 54.58 51.82 1toz n ASN 459 Cb 0.41 -0.57 0.62 0.00 -0.61 0.00 0.00 39.78 39.63 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 0.08 0.48 -0.97 3.52 -0.04 -1.24 -4.29 135.00 132.54 1toz n PRO 460 Ca 0.19 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1toz n PRO 460 Cb 0.71 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 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 -2.03 0.00 -2.17 0.00 -0.00 -1.26 -4.41 117.38 107.50 1toz n GLN 462 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.00 56.92 1toz n GLN 462 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 30.24 30.24 1toz n GLN 462 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1toz n ASN 463 N -2.81 -2.97 -0.65 2.61 5.03 -1.26 -2.02 115.26 113.19 1toz n ASN 463 Ca 0.00 -0.01 -0.08 0.00 0.87 0.00 0.00 54.58 55.35 1toz n ASN 463 Cb 0.00 -2.27 -0.04 0.00 -1.02 0.00 0.00 39.78 36.46 1toz n ASN 463 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1toz n ASP 464 N 0.40 -4.42 -4.67 6.41 2.03 -1.26 -4.86 116.55 110.18 1toz n ASP 464 Ca -0.10 0.21 -0.43 0.00 0.52 0.00 0.00 54.79 55.00 1toz n ASP 464 Cb 0.57 -2.66 -0.03 0.00 -0.72 0.00 0.00 41.12 38.29 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 -2.18 3.60 -0.38 -1.67 0.00 -0.86 -4.82 121.76 115.46 1toz s ALA 465 Ca 0.00 0.18 -0.28 0.00 0.00 0.00 0.00 51.96 51.85 1toz s ALA 465 Cb 0.00 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 1toz s ALA 465 CO 0.00 -0.89 1.71 0.99 0.00 0.00 0.00 175.76 177.57 1toz s THR 466 N 2.77 3.56 0.28 0.00 2.01 -0.97 -4.56 115.64 118.74 1toz s THR 466 Ca 0.43 0.56 -0.30 0.00 0.31 0.00 0.00 61.69 62.69 1toz s THR 466 Cb -0.16 -3.81 -0.10 0.00 0.01 0.00 0.00 72.50 68.44 1toz s THR 466 CO 0.10 -0.55 1.44 0.00 -0.69 0.00 0.00 174.62 174.92 1toz s LEU 468 N -0.86 2.02 -0.06 0.00 1.43 0.13 -4.97 118.68 116.36 1toz s LEU 468 Ca 0.57 -2.86 -0.30 0.00 -1.03 0.00 0.00 54.13 50.51 1toz s LEU 468 Cb -0.43 -0.71 -0.06 0.00 0.03 0.00 0.00 46.19 45.03 1toz s LEU 468 CO 0.48 -0.21 1.76 -0.62 0.23 0.00 0.00 176.35 177.99 1toz s ASP 469 N 0.17 6.49 0.18 2.29 3.68 -1.26 -2.03 116.67 126.19 1toz s ASP 469 Ca 0.25 2.24 0.00 0.00 2.13 0.00 0.00 52.55 57.17 1toz s ASP 469 Cb -0.10 -2.53 -0.00 0.00 -1.45 0.00 0.00 42.92 38.84 1toz s ASP 469 CO -0.10 -1.07 0.00 0.00 0.13 0.00 0.00 175.17 174.13 1toz n GLN 470 N 7.41 1.50 -1.81 4.34 3.00 0.58 -4.96 117.38 127.44 1toz n GLN 470 Ca 0.19 -1.30 -0.43 0.00 -0.01 0.00 0.00 57.00 55.46 1toz n GLN 470 Cb 0.43 0.37 -0.03 0.00 0.00 0.00 0.00 30.24 31.01 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 -1.68 3.26 0.00 5.09 -5.25 -1.26 -2.63 121.20 118.73 1toz s ILE 471 Ca 0.01 0.30 0.00 0.00 -0.99 0.00 0.00 60.65 59.97 1toz s ILE 471 Cb 0.00 -3.26 0.00 0.00 2.95 0.00 0.00 42.46 42.15 1toz s ILE 471 CO 0.00 -0.10 0.00 0.61 -1.79 0.00 0.00 174.94 173.67 1toz n GLY 472 N 4.90 -0.41 3.53 6.27 0.00 -1.26 -4.77 105.19 113.43 1toz n GLY 472 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 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 -4.36 0.87 0.09 1.61 -1.05 -1.08 -3.18 118.70 111.60 1toz s GLU 473 Ca 0.00 0.02 -0.07 0.00 -0.15 0.00 0.00 54.97 54.77 1toz s GLU 473 Cb 0.00 0.41 -0.01 0.00 -0.44 0.00 0.00 34.13 34.08 1toz s GLU 473 CO 0.00 -0.31 0.15 -0.59 0.95 0.00 0.00 175.26 175.46 1toz s PHE 474 N -1.85 0.28 0.02 4.83 -0.12 -1.26 0.22 117.98 120.09 1toz s PHE 474 Ca -0.03 -0.72 -0.05 0.00 -0.05 0.00 0.00 56.93 56.07 1toz s PHE 474 Cb -0.00 -0.14 -0.01 0.00 -0.63 0.00 0.00 43.02 42.24 1toz s PHE 474 CO 0.00 -0.53 0.09 1.14 -0.05 0.00 0.00 175.22 175.88 1toz s GLN 475 N -3.89 0.49 -0.18 1.99 1.03 -0.86 -4.94 119.66 113.30 1toz s GLN 475 Ca 0.07 -0.56 0.01 0.00 0.04 0.00 0.00 55.36 54.92 1toz s GLN 475 Cb 0.05 0.20 0.03 0.00 0.03 0.00 0.00 33.01 33.32 1toz s GLN 475 CO -0.09 -0.11 -0.11 0.00 -2.54 0.00 0.00 175.29 172.43 1toz s ILE 477 N 1.46 3.96 0.53 0.00 -1.09 -0.93 -4.72 121.20 120.40 1toz s ILE 477 Ca 0.01 0.98 0.05 0.00 -2.23 0.00 0.00 60.65 59.46 1toz s ILE 477 Cb -0.15 -4.26 0.03 0.00 -1.58 0.00 0.00 42.46 36.50 1toz s ILE 477 CO -0.09 -0.78 0.32 0.00 -1.23 0.00 0.00 174.94 173.16 1toz s MET 479 N -4.19 4.01 -0.33 0.00 -1.94 -1.26 -4.93 119.30 110.65 1toz s MET 479 Ca 0.29 0.76 -0.05 0.00 -1.71 0.00 0.00 55.69 54.98 1toz s MET 479 Cb -0.01 -2.34 -0.17 0.00 2.01 0.00 0.00 34.83 34.32 1toz s MET 479 CO 0.18 0.04 2.75 -0.35 -0.01 0.00 0.00 175.02 177.63 1toz n PRO 480 N -0.70 1.85 0.00 2.03 -0.04 -1.26 -3.02 135.00 133.87 1toz n PRO 480 Ca 0.04 -1.03 0.00 0.00 -0.04 0.00 0.00 63.50 62.47 1toz n PRO 480 Cb 0.54 -2.07 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 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 2.91 0.00 3.85 0.55 0.00 -1.26 -5.12 105.19 106.12 1toz n GLY 481 Ca 0.40 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.14 2.71 0.35 1.61 2.02 -1.17 -3.50 117.35 118.23 1toz s TYR 482 Ca 0.00 -0.49 -0.08 0.00 -0.37 0.00 0.00 57.07 56.14 1toz s TYR 482 Cb 0.00 -2.10 0.02 0.00 -0.40 0.00 0.00 41.96 39.48 1toz s TYR 482 CO 0.00 -0.04 0.59 -2.00 -1.57 0.00 0.00 175.55 172.53 1toz s GLU 483 N -4.08 2.01 0.00 -0.62 2.12 0.15 -4.82 118.70 113.46 1toz s GLU 483 Ca 0.46 -1.62 0.00 0.00 0.36 0.00 0.00 54.97 54.17 1toz s GLU 483 Cb -0.02 0.51 0.00 0.00 0.26 0.00 0.00 34.13 34.88 1toz s GLU 483 CO 0.27 -0.87 0.00 0.41 -0.54 0.00 0.00 175.26 174.52 1toz n GLY 484 N -0.55 -0.48 0.26 -1.50 0.00 -1.26 -1.96 105.19 99.70 1toz n GLY 484 Ca -0.02 -2.25 -0.10 0.00 0.00 0.00 0.00 46.02 43.64 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 1.28 -0.37 1.61 3.04 -1.98 -2.96 116.25 116.87 1toz h VAL 485 Ca 0.00 -1.51 0.00 0.00 -1.01 0.00 0.00 66.70 64.18 1toz h VAL 485 Cb 0.00 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 1toz h VAL 485 CO 0.00 0.50 0.00 0.00 -1.01 0.00 0.00 177.57 177.06 1toz n HIS 486 N -4.06 0.77 -2.13 3.17 -0.00 -1.26 -4.69 115.22 107.02 1toz n HIS 486 Ca -0.01 -0.63 -0.04 0.00 -0.00 0.00 0.00 57.72 57.04 1toz n HIS 486 Cb 0.51 -0.15 -0.01 0.00 -0.00 0.00 0.00 29.99 30.35 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 -2.25 2.24 -3.75 0.00 2.13 -1.21 -4.19 120.64 113.61 1toz n GLU 488 Ca -0.04 -1.80 -0.36 0.00 0.66 0.00 0.00 57.16 55.62 1toz n GLU 488 Cb 0.43 -1.46 -0.10 0.00 0.27 0.00 0.00 31.44 30.57 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 -1.98 5.08 0.43 6.31 -7.23 -0.83 -4.97 120.40 117.21 1toz s VAL 489 Ca 0.30 0.08 -0.24 0.00 -1.81 0.00 0.00 61.98 60.31 1toz s VAL 489 Cb 0.20 -3.36 -0.08 0.00 0.56 0.00 0.00 36.38 33.71 1toz s VAL 489 CO 0.31 0.37 1.22 0.21 -0.31 0.00 0.00 175.10 176.89 1toz s ASN 490 N 1.00 6.26 0.97 4.85 3.84 -1.26 -0.67 114.94 129.93 1toz s ASN 490 Ca 0.06 2.46 -0.12 0.00 0.21 0.00 0.00 52.86 55.47 1toz s ASN 490 Cb -0.14 -2.62 0.17 0.00 -0.55 0.00 0.00 41.25 38.12 1toz s ASN 490 CO 0.04 -0.87 0.35 1.07 -2.79 0.00 0.00 177.10 174.90 1toz n THR 491 N -0.16 0.00 -2.46 -5.21 5.66 -1.23 -4.80 114.28 106.08 1toz n THR 491 Ca 0.05 -0.02 -0.23 0.00 -3.05 0.00 0.00 64.05 60.80 1toz n THR 491 Cb 0.46 -0.46 0.06 0.00 -1.55 0.00 0.00 70.33 68.84 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 -1.95 4.92 0.00 1.09 2.15 -1.26 -4.87 116.67 116.74 1toz s ASP 492 Ca 0.33 0.10 0.00 0.00 0.43 0.00 0.00 52.55 53.41 1toz s ASP 492 Cb -0.06 -0.81 0.00 0.00 -0.30 0.00 0.00 42.92 41.76 1toz s ASP 492 CO 0.29 -1.45 0.73 -1.84 -0.17 0.00 0.00 175.17 172.73 1toz n GLU 493 N -2.66 0.00 -0.56 4.34 0.00 -1.26 -4.84 120.64 115.66 1toz n GLU 493 Ca 0.09 -0.55 0.05 0.00 0.00 0.00 0.00 57.16 56.76 1toz n GLU 493 Cb 0.60 -0.29 0.20 0.00 0.00 0.00 0.00 31.44 31.95 1toz n GLU 493 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1toz n ALA 495 N -1.15 1.54 -0.28 0.00 0.00 -1.26 -1.65 120.51 117.70 1toz n ALA 495 Ca 0.20 0.10 0.01 0.00 0.00 0.00 0.00 53.44 53.75 1toz n ALA 495 Cb 0.72 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.82 1toz n ALA 495 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1toz n SER 496 N -2.21 1.61 -3.63 0.00 2.88 -1.26 -4.94 113.62 106.08 1toz n SER 496 Ca 0.01 -1.87 -0.28 0.00 -1.33 0.00 0.00 58.87 55.40 1toz n SER 496 Cb 0.19 -0.03 -0.16 0.00 -0.75 0.00 0.00 64.21 63.46 1toz n SER 496 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1toz s SER 497 N -0.92 3.33 0.16 -3.46 0.01 -0.66 -4.99 113.70 107.17 1toz s SER 497 Ca 0.02 -1.17 -0.02 0.00 1.31 0.00 0.00 55.95 56.09 1toz s SER 497 Cb 0.02 -0.48 -0.01 0.00 0.21 0.00 0.00 66.02 65.75 1toz s SER 497 CO 0.00 -0.40 1.37 1.55 0.41 0.00 0.00 173.24 176.18 1toz h PRO 498 N 8.31 0.36 0.00 12.44 0.13 -1.92 -3.43 132.00 147.88 1toz h PRO 498 Ca -0.17 -0.35 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1toz h PRO 498 Cb 1.05 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1toz h PRO 498 CO 0.40 1.01 0.00 0.00 -0.23 0.00 0.00 178.00 179.19 1toz n LEU 500 N 0.00 0.00 0.07 0.00 7.94 -1.26 -1.56 117.00 122.20 1toz n LEU 500 Ca 0.00 0.32 0.12 0.00 -1.11 0.00 0.00 56.01 55.34 1toz n LEU 500 Cb 0.48 -1.10 0.46 0.00 0.53 0.00 0.00 43.42 43.78 1toz n LEU 500 CO 0.00 -0.78 0.88 0.00 -1.11 0.00 0.00 177.39 176.37 1toz n HIS 501 N -1.34 0.57 0.51 1.96 1.44 -1.26 -2.44 115.22 114.67 1toz n HIS 501 Ca 0.00 0.19 0.09 0.00 -2.01 0.00 0.00 57.72 55.98 1toz n HIS 501 Cb 0.14 -0.80 0.37 0.00 0.12 0.00 0.00 29.99 29.81 1toz n HIS 501 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1toz n ASN 502 N -1.99 0.16 -3.68 4.39 6.94 -1.23 -4.66 115.26 115.19 1toz n ASN 502 Ca 0.05 0.54 -0.12 0.00 -0.02 0.00 0.00 54.58 55.03 1toz n ASN 502 Cb 0.33 -0.57 -0.09 0.00 -2.36 0.00 0.00 39.78 37.09 1toz n ASN 502 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1toz s GLY 503 N -3.13 -0.44 -0.30 4.83 0.00 -0.60 -4.05 107.32 103.63 1toz s GLY 503 Ca 0.07 1.72 -0.07 0.00 0.00 0.00 0.00 44.72 46.44 1toz s GLY 503 CO 0.31 1.63 0.08 0.50 0.00 0.00 0.00 173.10 175.62 1toz s ARG 504 N 0.80 3.02 -0.60 2.90 1.81 -0.93 -4.23 118.95 121.72 1toz s ARG 504 Ca -0.04 -0.91 -0.27 0.00 -1.72 0.00 0.00 55.73 52.80 1toz s ARG 504 Cb -0.05 -3.38 -0.02 0.00 -0.45 0.00 0.00 34.95 31.05 1toz s ARG 504 CO -0.06 -0.48 1.82 0.00 -0.68 0.00 0.00 175.30 175.90 1toz s LEU 506 N 8.75 4.41 -1.09 0.00 1.43 0.32 -4.83 118.68 127.67 1toz s LEU 506 Ca 0.66 2.02 -0.20 0.00 -1.03 0.00 0.00 54.13 55.59 1toz s LEU 506 Cb -0.13 -3.59 0.09 0.00 0.03 0.00 0.00 46.19 42.59 1toz s LEU 506 CO 0.21 -0.37 1.44 -0.62 0.23 0.00 0.00 176.35 177.24 1toz s ASP 507 N 0.65 6.69 0.04 2.29 3.68 -1.26 -2.19 116.67 126.57 1toz s ASP 507 Ca 0.55 -2.04 -0.20 0.00 2.13 0.00 0.00 52.55 52.99 1toz s ASP 507 Cb -0.29 -2.51 -0.06 0.00 -1.45 0.00 0.00 42.92 38.61 1toz s ASP 507 CO 0.31 -1.22 0.59 -0.54 0.13 0.00 0.00 175.17 174.45 1toz s LYS 508 N 3.80 4.28 -0.80 4.34 1.02 0.29 -4.86 119.74 127.82 1toz s LYS 508 Ca 0.44 0.76 -0.17 0.00 0.02 0.00 0.00 55.97 57.03 1toz s LYS 508 Cb -0.01 -3.29 -0.12 0.00 -0.52 0.00 0.00 37.83 33.89 1toz s LYS 508 CO -0.04 0.50 1.96 -0.89 -0.92 0.00 0.00 175.35 175.96 1toz n ILE 509 N 2.23 1.97 0.00 2.17 5.41 -1.26 -1.39 119.36 128.48 1toz n ILE 509 Ca -0.08 -1.52 0.00 0.00 1.00 0.00 0.00 62.75 62.15 1toz n ILE 509 Cb 0.51 -2.25 0.00 0.00 -0.71 0.00 0.00 39.64 37.19 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 6.47 0.00 -1.16 4.38 3.02 -1.26 -4.96 115.26 121.75 1toz n ASN 510 Ca 0.47 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 55.02 1toz n ASN 510 Cb 0.32 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 1toz n ASN 510 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1toz n GLU 511 N 0.00 0.03 -4.83 3.52 1.02 -0.49 -5.17 120.64 114.72 1toz n GLU 511 Ca 0.00 -0.08 -0.30 0.00 -0.02 0.00 0.00 57.16 56.76 1toz n GLU 511 Cb 0.00 0.11 -0.14 0.00 -0.02 0.00 0.00 31.44 31.39 1toz n GLU 511 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1toz s PHE 512 N -4.90 2.32 -0.23 -0.32 -0.71 -1.26 -0.54 117.98 112.34 1toz s PHE 512 Ca 0.02 -0.41 -0.00 0.00 -1.04 0.00 0.00 56.93 55.49 1toz s PHE 512 Cb -0.00 -1.37 0.06 0.00 -1.21 0.00 0.00 43.02 40.50 1toz s PHE 512 CO 0.00 0.16 -0.01 -1.14 -1.34 0.00 0.00 175.22 172.89 1toz s GLN 513 N -1.36 1.26 -1.18 1.99 2.00 -0.93 -4.88 119.66 116.55 1toz s GLN 513 Ca 0.12 -0.86 -0.20 0.00 -2.00 0.00 0.00 55.36 52.42 1toz s GLN 513 Cb -0.10 -2.42 0.05 0.00 0.80 0.00 0.00 33.01 31.34 1toz s GLN 513 CO 0.03 -0.65 1.66 0.00 -0.50 0.00 0.00 175.29 175.82 1toz s GLU 515 N 4.72 0.13 -0.26 0.00 4.04 -0.60 -4.62 118.70 122.10 1toz s GLU 515 Ca 0.53 1.11 -0.06 0.00 0.04 0.00 0.00 54.97 56.58 1toz s GLU 515 Cb 0.02 -1.66 -0.01 0.00 0.02 0.00 0.00 34.13 32.51 1toz s GLU 515 CO 0.02 -3.10 0.04 0.00 -1.84 0.00 0.00 175.26 170.38 1toz n PRO 517 N 4.86 0.64 0.00 0.00 -0.04 -1.26 -1.64 135.00 137.57 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 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 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 -0.73 0.00 0.03 0.52 -1.04 -1.26 -4.61 114.28 107.20 1toz n THR 518 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 1toz n THR 518 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 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 -0.68 -1.22 3.17 3.41 0.00 -1.26 -5.00 105.19 103.61 1toz n GLY 519 Ca 0.00 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.74 -2.05 0.00 1.61 3.72 -1.26 -4.78 117.46 111.97 1toz n PHE 520 Ca -0.09 0.83 0.00 0.00 -0.05 0.00 0.00 57.45 58.14 1toz n PHE 520 Cb 0.76 -4.57 0.00 0.00 -0.94 0.00 0.00 39.48 34.73 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 -3.62 0.00 -0.08 4.37 5.66 -1.26 -4.98 114.28 114.37 1toz n THR 521 Ca -0.21 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.67 1toz n THR 521 Cb 0.64 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.35 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 -0.94 -0.22 1.14 1.09 0.00 -1.26 -5.12 105.19 99.88 1toz n GLY 522 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1toz n GLY 522 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1toz n HIS 523 N -3.10 -0.79 -2.66 1.61 -0.00 -1.26 -5.09 115.22 103.93 1toz n HIS 523 Ca -0.28 0.47 -0.01 0.00 -0.00 0.00 0.00 57.72 57.90 1toz n HIS 523 Cb 0.78 -2.30 0.03 0.00 -0.00 0.00 0.00 29.99 28.50 1toz n HIS 523 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 1toz s LEU 524 N -0.10 -0.05 -0.57 2.39 2.96 -1.26 -5.03 118.68 117.03 1toz s LEU 524 Ca 0.00 -0.04 -0.32 0.00 -0.22 0.00 0.00 54.13 53.55 1toz s LEU 524 Cb 0.00 0.06 -0.14 0.00 0.50 0.00 0.00 46.19 46.61 1toz s LEU 524 CO 0.00 -0.00 2.39 0.00 -1.32 0.00 0.00 176.35 177.41