#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1toz s ASP 412 N 0.00 -0.88 0.27 1.08 3.68 -1.26 -4.32 116.67 115.24 1toz s ASP 412 Ca 0.00 1.43 0.09 0.00 2.13 0.00 0.00 52.55 56.20 1toz s ASP 412 Cb 0.00 1.31 -0.04 0.00 -1.45 0.00 0.00 42.92 42.74 1toz s ASP 412 CO 0.00 -0.23 0.02 0.54 0.13 0.00 0.00 175.17 175.63 1toz s VAL 413 N 1.53 3.48 -1.19 1.11 0.11 -1.26 -5.02 120.40 119.16 1toz s VAL 413 Ca -0.09 -1.86 -0.11 0.00 -2.93 0.00 0.00 61.98 56.99 1toz s VAL 413 Cb -0.05 -2.90 0.21 0.00 -1.53 0.00 0.00 36.38 32.11 1toz s VAL 413 CO -0.18 -0.36 1.43 -0.67 -3.33 0.00 0.00 175.10 171.99 1toz n ASP 414 N -0.94 5.38 0.19 3.54 4.64 -1.26 -4.55 116.55 123.56 1toz n ASP 414 Ca -0.06 -3.05 0.12 0.00 -1.38 0.00 0.00 54.79 50.42 1toz n ASP 414 Cb 0.59 -1.48 0.63 0.00 -1.04 0.00 0.00 41.12 39.82 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 6.65 0.00 0.00 -0.67 3.07 -1.90 1.36 114.58 123.09 1toz h GLU 415 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1toz h GLU 415 Cb 0.81 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 1toz h GLU 415 CO 1.25 0.00 -0.46 0.00 -1.40 0.00 0.00 179.01 178.41 1toz n SER 417 N -2.25 0.60 0.00 0.00 2.88 0.43 -4.56 113.62 110.72 1toz n SER 417 Ca 0.04 -0.80 0.00 0.00 -1.33 0.00 0.00 58.87 56.78 1toz n SER 417 Cb 0.45 0.93 0.00 0.00 -0.75 0.00 0.00 64.21 64.84 1toz n SER 417 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1toz n LEU 418 N -1.10 0.00 -0.33 2.46 4.77 0.12 -4.92 117.00 117.99 1toz n LEU 418 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1toz n LEU 418 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1toz n LEU 418 CO 0.20 0.00 0.22 0.61 -1.33 0.00 0.00 177.39 177.09 1toz n GLY 419 N 2.21 0.01 2.82 -0.72 0.00 -1.26 -5.01 105.19 103.24 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 2.61 -0.41 4.61 0.00 -1.09 -5.06 121.76 122.42 1toz s ALA 420 Ca 0.00 -2.82 -0.07 0.00 0.00 0.00 0.00 51.96 49.08 1toz s ALA 420 Cb 0.00 -1.99 0.09 0.00 0.00 0.00 0.00 23.12 21.22 1toz s ALA 420 CO 0.00 -2.01 0.23 1.21 0.00 0.00 0.00 175.76 175.19 1toz s ASN 421 N 0.18 5.46 0.08 0.00 2.47 -1.26 -3.90 114.94 117.98 1toz s ASN 421 Ca 0.17 -1.69 -0.14 0.00 0.42 0.00 0.00 52.86 51.61 1toz s ASN 421 Cb -0.25 -1.92 -0.21 0.00 -1.45 0.00 0.00 41.25 37.43 1toz s ASN 421 CO -0.01 -0.54 1.23 1.55 -3.72 0.00 0.00 177.10 175.61 1toz h PRO 422 N 8.27 0.73 -0.50 0.43 0.13 -1.92 -3.04 132.00 136.09 1toz h PRO 422 Ca -0.20 -0.71 0.14 0.00 -0.87 0.00 0.00 66.00 64.37 1toz h PRO 422 Cb 1.07 0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1toz h PRO 422 CO 0.73 1.29 0.91 0.00 -0.23 0.00 0.00 178.00 180.71 1toz n GLU 424 N -3.06 0.00 -2.55 0.00 1.02 -1.15 -2.40 120.64 112.49 1toz n GLU 424 Ca 0.11 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.10 1toz n GLU 424 Cb 1.08 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 32.52 1toz n GLU 424 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1toz n HIS 425 N 0.00 2.02 0.00 -0.32 8.25 -1.26 -4.93 115.22 118.98 1toz n HIS 425 Ca 0.00 -2.66 0.00 0.00 -0.26 0.00 0.00 57.72 54.80 1toz n HIS 425 Cb 0.00 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 30.85 1toz n HIS 425 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1toz n ALA 426 N -0.38 0.00 0.00 -1.41 0.00 -1.01 -5.04 120.51 112.66 1toz n ALA 426 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1toz n ALA 426 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.25 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 0.00 1.17 3.75 0.00 0.00 -1.26 -3.99 105.19 104.87 1toz n GLY 427 Ca 0.00 -1.13 -0.36 0.00 0.00 0.00 0.00 46.02 44.54 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 3.46 -0.20 1.61 2.47 -0.98 -4.92 119.74 119.17 1toz s LYS 428 Ca 0.00 -0.28 0.01 0.00 -1.56 0.00 0.00 55.97 54.15 1toz s LYS 428 Cb 0.00 -3.08 0.03 0.00 -1.46 0.00 0.00 37.83 33.32 1toz s LYS 428 CO 0.00 0.61 -0.17 0.00 0.16 0.00 0.00 175.35 175.95 1toz s ILE 430 N 1.25 1.79 -0.12 0.00 -0.00 0.90 -4.95 121.20 120.07 1toz s ILE 430 Ca 0.02 -2.05 -0.03 0.00 -0.00 0.00 0.00 60.65 58.59 1toz s ILE 430 Cb -0.15 -2.82 -0.03 0.00 -0.00 0.00 0.00 42.46 39.46 1toz s ILE 430 CO -0.10 -0.07 -0.02 0.21 -0.00 0.00 0.00 174.94 174.95 1toz s ASN 431 N -3.61 4.98 0.26 4.36 2.47 -1.26 -1.15 114.94 121.00 1toz s ASN 431 Ca 0.34 -0.01 0.07 0.00 0.42 0.00 0.00 52.86 53.69 1toz s ASN 431 Cb 0.08 -1.60 -0.05 0.00 -1.45 0.00 0.00 41.25 38.22 1toz s ASN 431 CO 0.16 0.27 -0.09 0.42 -3.72 0.00 0.00 177.10 174.14 1toz s THR 432 N -0.22 1.75 -0.06 -5.21 -4.23 -0.29 -4.69 115.64 102.69 1toz s THR 432 Ca 0.05 -2.17 -0.30 0.00 -1.18 0.00 0.00 61.69 58.09 1toz s THR 432 Cb -0.13 -2.35 -0.04 0.00 1.34 0.00 0.00 72.50 71.32 1toz s THR 432 CO 0.02 -0.37 1.40 -0.76 -0.54 0.00 0.00 174.62 174.37 1toz s LEU 433 N -3.43 4.28 0.00 4.79 1.43 -1.26 -3.24 118.68 121.25 1toz s LEU 433 Ca 0.28 1.99 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 1toz s LEU 433 Cb 0.02 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1toz s LEU 433 CO 0.11 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 176.54 1toz n GLY 434 N 3.72 1.49 3.34 -3.19 0.00 -1.26 -4.87 105.19 104.42 1toz n GLY 434 Ca 0.14 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 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 1.48 0.06 1.61 0.01 -1.20 -4.96 113.70 110.71 1toz s SER 435 Ca 0.00 -1.36 0.01 0.00 1.31 0.00 0.00 55.95 55.92 1toz s SER 435 Cb 0.00 0.10 -0.04 0.00 0.21 0.00 0.00 66.02 66.29 1toz s SER 435 CO 0.00 -0.68 0.14 0.72 0.41 0.00 0.00 173.24 173.83 1toz s PHE 436 N -3.63 3.34 -0.00 2.43 -0.12 -1.26 -1.14 117.98 117.61 1toz s PHE 436 Ca 0.36 0.16 0.05 0.00 -0.05 0.00 0.00 56.93 57.45 1toz s PHE 436 Cb 0.08 -1.69 -0.03 0.00 -0.63 0.00 0.00 43.02 40.75 1toz s PHE 436 CO 0.13 0.56 -0.15 -2.00 -0.05 0.00 0.00 175.22 173.71 1toz s GLU 437 N -2.40 2.32 -0.08 1.99 2.12 -0.30 -4.77 118.70 117.59 1toz s GLU 437 Ca 0.31 -0.83 -0.03 0.00 0.36 0.00 0.00 54.97 54.78 1toz s GLU 437 Cb -0.13 -2.31 0.04 0.00 0.26 0.00 0.00 34.13 32.00 1toz s GLU 437 CO 0.24 0.58 0.16 0.00 -0.54 0.00 0.00 175.26 175.71 1toz s GLN 439 N 1.47 3.51 0.27 0.00 -0.21 0.50 -4.06 119.66 121.15 1toz s GLN 439 Ca -0.06 0.65 -0.03 0.00 0.02 0.00 0.00 55.36 55.93 1toz s GLN 439 Cb -0.12 -2.11 -0.05 0.00 1.00 0.00 0.00 33.01 31.73 1toz s GLN 439 CO -0.06 -0.57 0.51 0.00 -2.12 0.00 0.00 175.29 173.05 1toz s LEU 441 N -3.59 4.54 0.00 0.00 1.98 -1.26 -4.69 118.68 115.66 1toz s LEU 441 Ca 0.42 -1.49 0.00 0.00 -2.89 0.00 0.00 54.13 50.17 1toz s LEU 441 Cb -0.11 -1.82 0.00 0.00 0.66 0.00 0.00 46.19 44.93 1toz s LEU 441 CO 0.30 -0.39 0.00 0.00 -1.89 0.00 0.00 176.35 174.37 1toz n GLN 442 N 4.69 0.00 -3.51 1.98 6.02 -1.26 -3.63 117.38 121.67 1toz n GLN 442 Ca -0.09 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.63 1toz n GLN 442 Cb 0.43 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.60 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 3.74 3.90 1.08 0.00 -1.19 -5.04 105.19 107.68 1toz n GLY 443 Ca 0.00 -2.23 -0.21 0.00 0.00 0.00 0.00 46.02 43.57 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 -1.50 3.23 0.00 1.61 1.51 -1.24 -4.45 117.35 116.51 1toz s TYR 444 Ca 0.33 -0.10 0.00 0.00 -1.01 0.00 0.00 57.07 56.29 1toz s TYR 444 Cb 0.08 -1.56 0.00 0.00 -0.11 0.00 0.00 41.96 40.37 1toz s TYR 444 CO -0.11 0.41 0.00 -2.37 -1.11 0.00 0.00 175.55 172.37 1toz n THR 445 N -1.33 0.00 0.00 -0.71 5.66 2.21 -4.84 114.28 115.27 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 -1.02 0.14 1.09 0.00 -1.22 -2.20 105.19 106.98 1toz n GLY 446 Ca 0.00 -1.62 -0.08 0.00 0.00 0.00 0.00 46.02 44.33 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 0.21 -0.03 1.61 0.13 -1.95 -3.28 132.00 128.69 1toz h PRO 447 Ca 0.00 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 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 -3.71 1.80 -0.93 0.86 1.74 -1.26 -4.99 116.66 110.17 1toz n ARG 448 Ca -0.03 -1.26 0.00 0.00 -0.77 0.00 0.00 57.85 55.79 1toz n ARG 448 Cb 0.76 -1.03 0.00 0.00 -1.02 0.00 0.00 32.46 31.17 1toz n ARG 448 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1toz n GLU 450 N -0.84 0.00 -4.52 0.00 0.00 -0.94 -2.65 120.64 111.70 1toz n GLU 450 Ca 0.00 -0.40 -0.27 0.00 0.00 0.00 0.00 57.16 56.50 1toz n GLU 450 Cb 0.31 -0.27 -0.13 0.00 0.00 0.00 0.00 31.44 31.35 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 1.90 -0.26 3.84 -1.09 -1.12 -1.58 121.20 122.89 1toz s ILE 451 Ca 0.00 -1.47 -0.10 0.00 -2.23 0.00 0.00 60.65 56.85 1toz s ILE 451 Cb 0.00 -1.68 -0.05 0.00 -1.58 0.00 0.00 42.46 39.16 1toz s ILE 451 CO 0.00 0.12 0.15 -0.62 -1.23 0.00 0.00 174.94 173.36 1toz s ASP 452 N -1.62 5.85 0.36 3.58 3.68 -1.26 0.55 116.67 127.80 1toz s ASP 452 Ca 0.09 -0.01 0.06 0.00 2.13 0.00 0.00 52.55 54.82 1toz s ASP 452 Cb -0.10 -2.07 -0.01 0.00 -1.45 0.00 0.00 42.92 39.30 1toz s ASP 452 CO 0.04 -0.00 0.51 0.54 0.13 0.00 0.00 175.17 176.38 1toz s VAL 453 N 1.46 4.00 -0.74 1.11 0.11 -1.26 -4.77 120.40 120.31 1toz s VAL 453 Ca 0.07 -0.92 -0.13 0.00 -2.93 0.00 0.00 61.98 58.06 1toz s VAL 453 Cb -0.15 -3.40 0.19 0.00 -1.53 0.00 0.00 36.38 31.50 1toz s VAL 453 CO 0.07 -0.17 0.67 0.21 -3.33 0.00 0.00 175.10 172.55 1toz s ASN 454 N -4.19 6.46 0.00 3.54 3.84 -1.26 -4.86 114.94 118.47 1toz s ASN 454 Ca 0.46 -2.52 0.06 0.00 0.21 0.00 0.00 52.86 51.07 1toz s ASN 454 Cb -0.10 -2.16 0.29 0.00 -0.55 0.00 0.00 41.25 38.73 1toz s ASN 454 CO 0.32 -0.60 1.11 -1.84 -2.79 0.00 0.00 177.10 173.30 1toz n GLU 455 N 4.17 0.05 -0.08 0.43 0.00 -1.26 -0.57 120.64 123.38 1toz n GLU 455 Ca 0.08 0.30 0.05 0.00 0.00 0.00 0.00 57.16 57.58 1toz n GLU 455 Cb 0.45 -1.50 0.19 0.00 0.00 0.00 0.00 31.44 30.58 1toz n GLU 455 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1toz n VAL 457 N -0.02 0.86 0.41 0.00 0.24 0.26 -3.61 118.33 116.47 1toz n VAL 457 Ca 0.09 -0.72 0.05 0.00 -2.04 0.00 0.00 64.34 61.71 1toz n VAL 457 Cb 0.17 -0.29 -0.00 0.00 -1.47 0.00 0.00 33.84 32.25 1toz n VAL 457 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1toz n SER 458 N -2.56 1.17 -2.95 -1.34 7.64 -1.17 -4.64 113.62 109.78 1toz n SER 458 Ca -0.22 -1.08 -0.13 0.00 1.01 0.00 0.00 58.87 58.44 1toz n SER 458 Cb 0.93 0.46 0.01 0.00 -1.01 0.00 0.00 64.21 64.61 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 -0.26 0.35 0.00 6.43 3.02 -0.59 -4.91 115.26 119.30 1toz n ASN 459 Ca 0.04 -2.99 0.11 0.00 -0.03 0.00 0.00 54.58 51.72 1toz n ASN 459 Cb 0.19 -0.12 0.68 0.00 -0.61 0.00 0.00 39.78 39.93 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 0.13 0.75 -1.27 3.52 -0.04 -1.24 -4.61 135.00 132.23 1toz n PRO 460 Ca 0.16 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.55 1toz n PRO 460 Cb 0.72 -1.48 -0.03 0.00 -0.04 0.00 0.00 33.50 32.68 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 -2.70 0.00 -1.93 0.00 7.27 -1.26 -4.09 117.38 114.66 1toz n GLN 462 Ca -0.07 0.00 -0.27 0.00 0.07 0.00 0.00 57.00 56.73 1toz n GLN 462 Cb 0.25 0.00 0.03 0.00 2.41 0.00 0.00 30.24 32.93 1toz n GLN 462 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 1toz n ASN 463 N 1.47 5.56 -2.46 1.69 0.23 -1.26 -4.53 115.26 115.96 1toz n ASN 463 Ca 0.00 -3.76 -0.01 0.00 -0.53 0.00 0.00 54.58 50.28 1toz n ASN 463 Cb 0.00 -0.51 0.07 0.00 -2.08 0.00 0.00 39.78 37.26 1toz n ASN 463 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1toz n ASP 464 N -0.72 -0.13 -3.64 0.53 3.85 -1.26 -5.09 116.55 110.09 1toz n ASP 464 Ca 0.48 -2.11 -0.05 0.00 -0.71 0.00 0.00 54.79 52.40 1toz n ASP 464 Cb 0.84 0.15 -0.07 0.00 -1.35 0.00 0.00 41.12 40.70 1toz n ASP 464 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1toz s ALA 465 N -1.30 -2.14 -0.46 2.12 0.00 -1.26 -4.44 121.76 114.28 1toz s ALA 465 Ca 0.17 2.05 -0.29 0.00 0.00 0.00 0.00 51.96 53.89 1toz s ALA 465 Cb 0.35 -1.60 0.02 0.00 0.00 0.00 0.00 23.12 21.90 1toz s ALA 465 CO -0.09 -0.29 1.22 -0.08 0.00 0.00 0.00 175.76 176.52 1toz s THR 466 N 0.84 4.11 0.19 0.00 -1.32 -0.47 -4.75 115.64 114.25 1toz s THR 466 Ca -0.03 1.14 -0.30 0.00 -1.21 0.00 0.00 61.69 61.28 1toz s THR 466 Cb -0.04 -4.48 -0.08 0.00 -1.51 0.00 0.00 72.50 66.38 1toz s THR 466 CO -0.11 -0.93 1.27 0.00 -2.21 0.00 0.00 174.62 172.64 1toz s LEU 468 N -0.09 1.87 0.07 0.00 1.43 -0.13 -4.99 118.68 116.84 1toz s LEU 468 Ca 0.56 -1.99 -0.31 0.00 -1.03 0.00 0.00 54.13 51.37 1toz s LEU 468 Cb -0.35 -0.74 -0.08 0.00 0.03 0.00 0.00 46.19 45.05 1toz s LEU 468 CO 0.37 -0.35 1.61 -0.62 0.23 0.00 0.00 176.35 177.59 1toz s ASP 469 N 1.21 6.64 0.13 2.29 3.68 -1.26 -1.85 116.67 127.51 1toz s ASP 469 Ca 0.14 2.44 0.01 0.00 2.13 0.00 0.00 52.55 57.26 1toz s ASP 469 Cb -0.20 -2.56 -0.00 0.00 -1.45 0.00 0.00 42.92 38.70 1toz s ASP 469 CO -0.14 -0.86 0.02 0.00 0.13 0.00 0.00 175.17 174.32 1toz n GLN 470 N 5.45 1.29 -2.01 4.34 6.02 0.44 -4.96 117.38 127.95 1toz n GLN 470 Ca 0.15 -1.02 -0.43 0.00 -0.01 0.00 0.00 57.00 55.70 1toz n GLN 470 Cb 0.41 0.39 -0.03 0.00 1.02 0.00 0.00 30.24 32.03 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 -1.72 3.54 -0.15 5.09 -5.25 -1.26 -2.93 121.20 118.51 1toz s ILE 471 Ca 0.03 0.60 0.00 0.00 -0.99 0.00 0.00 60.65 60.29 1toz s ILE 471 Cb 0.00 -3.57 0.00 0.00 2.95 0.00 0.00 42.46 41.84 1toz s ILE 471 CO 0.02 -0.25 0.00 0.61 -1.79 0.00 0.00 174.94 173.53 1toz n GLY 472 N 4.86 -0.32 3.50 6.27 0.00 -1.25 -4.78 105.19 113.46 1toz n GLY 472 Ca 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.23 0.89 0.07 1.61 -1.05 -1.15 -3.19 118.70 111.65 1toz s GLU 473 Ca 0.00 -0.25 -0.03 0.00 -0.15 0.00 0.00 54.97 54.54 1toz s GLU 473 Cb 0.00 0.41 -0.03 0.00 -0.44 0.00 0.00 34.13 34.07 1toz s GLU 473 CO 0.00 -0.37 0.05 -0.59 0.95 0.00 0.00 175.26 175.30 1toz s PHE 474 N -2.89 0.43 -0.03 4.83 -0.12 -1.26 0.17 117.98 119.12 1toz s PHE 474 Ca 0.02 -0.93 -0.01 0.00 -0.05 0.00 0.00 56.93 55.96 1toz s PHE 474 Cb -0.01 -0.29 0.02 0.00 -0.63 0.00 0.00 43.02 42.11 1toz s PHE 474 CO -0.07 -0.45 0.06 1.14 -0.05 0.00 0.00 175.22 175.84 1toz s GLN 475 N -3.91 0.02 -0.19 1.99 -2.07 -0.77 -4.94 119.66 109.79 1toz s GLN 475 Ca 0.08 0.16 -0.02 0.00 -1.82 0.00 0.00 55.36 53.76 1toz s GLN 475 Cb 0.07 -0.11 -0.00 0.00 -1.09 0.00 0.00 33.01 31.88 1toz s GLN 475 CO -0.09 -0.09 -0.11 0.00 -1.32 0.00 0.00 175.29 173.68 1toz s ILE 477 N 1.23 4.96 0.19 0.00 -1.09 -0.94 -4.79 121.20 120.77 1toz s ILE 477 Ca 0.03 0.55 0.02 0.00 -2.23 0.00 0.00 60.65 59.02 1toz s ILE 477 Cb -0.14 -4.00 0.02 0.00 -1.58 0.00 0.00 42.46 36.76 1toz s ILE 477 CO -0.05 -0.21 0.16 0.00 -1.23 0.00 0.00 174.94 173.61 1toz s MET 479 N -2.80 3.98 -0.67 0.00 -1.94 -1.26 -4.93 119.30 111.69 1toz s MET 479 Ca 0.12 0.79 -0.06 0.00 -1.71 0.00 0.00 55.69 54.83 1toz s MET 479 Cb -0.01 -2.29 -0.13 0.00 2.01 0.00 0.00 34.83 34.41 1toz s MET 479 CO 0.08 -0.04 2.65 -0.35 -0.01 0.00 0.00 175.02 177.35 1toz n PRO 480 N -0.95 2.21 0.00 2.03 -0.04 -1.26 -2.98 135.00 134.00 1toz n PRO 480 Ca 0.05 -1.31 0.00 0.00 -0.04 0.00 0.00 63.50 62.19 1toz n PRO 480 Cb 0.54 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 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 3.20 -0.03 3.76 0.55 0.00 -1.26 -5.14 105.19 106.28 1toz n GLY 481 Ca 0.47 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.37 2.60 0.33 1.61 1.51 -1.16 -4.15 117.35 116.72 1toz s TYR 482 Ca 0.00 -0.58 -0.11 0.00 -1.01 0.00 0.00 57.07 55.37 1toz s TYR 482 Cb 0.00 -1.99 0.04 0.00 -0.11 0.00 0.00 41.96 39.90 1toz s TYR 482 CO 0.00 0.12 0.63 -1.91 -1.11 0.00 0.00 175.55 173.28 1toz n GLU 483 N -1.30 0.90 0.00 -0.62 2.13 -0.68 -4.66 120.64 116.42 1toz n GLU 483 Ca -0.00 -1.96 0.00 0.00 0.66 0.00 0.00 57.16 55.85 1toz n GLU 483 Cb 0.64 2.34 0.00 0.00 0.27 0.00 0.00 31.44 34.69 1toz n GLU 483 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1toz n GLY 484 N -0.46 0.03 0.20 8.31 0.00 -1.26 -1.72 105.19 110.29 1toz n GLY 484 Ca -0.06 -2.28 -0.06 0.00 0.00 0.00 0.00 46.02 43.61 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 1.33 -0.31 1.61 3.04 -1.97 -2.90 116.25 117.05 1toz h VAL 485 Ca 0.00 -1.72 0.00 0.00 -1.01 0.00 0.00 66.70 63.97 1toz h VAL 485 Cb 0.00 1.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.03 1toz h VAL 485 CO 0.00 0.52 0.00 1.41 -1.01 0.00 0.00 177.57 178.49 1toz n HIS 486 N -3.97 0.40 -4.19 3.17 8.25 -1.26 -4.10 115.22 113.51 1toz n HIS 486 Ca -0.02 -0.33 -0.31 0.00 -0.26 0.00 0.00 57.72 56.80 1toz n HIS 486 Cb 0.55 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.60 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 -4.43 0.04 -3.14 0.00 4.07 -1.14 -4.45 120.64 111.59 1toz n GLU 488 Ca -0.21 -0.27 -0.41 0.00 -0.06 0.00 0.00 57.16 56.21 1toz n GLU 488 Cb 0.63 -0.74 -0.07 0.00 -0.06 0.00 0.00 31.44 31.20 1toz n GLU 488 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 1toz s VAL 489 N -0.08 4.96 -0.91 6.31 -7.23 -0.70 -4.80 120.40 117.95 1toz s VAL 489 Ca 0.00 0.78 -0.24 0.00 -1.81 0.00 0.00 61.98 60.71 1toz s VAL 489 Cb 0.00 -3.98 -0.03 0.00 0.56 0.00 0.00 36.38 32.93 1toz s VAL 489 CO 0.00 -0.14 1.87 0.54 -0.31 0.00 0.00 175.10 177.06 1toz s ASN 490 N 1.66 5.35 0.17 4.85 2.20 -1.26 -1.68 114.94 126.23 1toz s ASN 490 Ca 0.24 -0.74 0.00 0.00 -0.94 0.00 0.00 52.86 51.42 1toz s ASN 490 Cb -0.15 -2.56 0.00 0.00 -2.00 0.00 0.00 41.25 36.54 1toz s ASN 490 CO 0.12 -2.54 0.00 1.07 -2.94 0.00 0.00 177.10 172.81 1toz n THR 491 N 7.69 0.00 -3.53 0.54 5.66 -1.26 -4.82 114.28 118.56 1toz n THR 491 Ca 0.38 0.08 -0.23 0.00 -3.05 0.00 0.00 64.05 61.22 1toz n THR 491 Cb 0.48 -0.29 -0.01 0.00 -1.55 0.00 0.00 70.33 68.95 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 -4.08 6.31 0.00 1.09 3.68 -1.26 -4.89 116.67 117.51 1toz s ASP 492 Ca 0.00 0.36 0.05 0.00 2.13 0.00 0.00 52.55 55.09 1toz s ASP 492 Cb 0.00 -1.99 0.08 0.00 -1.45 0.00 0.00 42.92 39.56 1toz s ASP 492 CO 0.00 -0.23 0.92 -1.84 0.13 0.00 0.00 175.17 174.15 1toz n GLU 493 N -1.65 0.00 -0.41 4.34 0.00 -1.26 -4.82 120.64 116.84 1toz n GLU 493 Ca -0.06 -0.96 0.08 0.00 0.00 0.00 0.00 57.16 56.23 1toz n GLU 493 Cb 0.56 -0.21 0.27 0.00 0.00 0.00 0.00 31.44 32.06 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 0.98 1.56 -1.12 0.00 0.00 -1.26 -1.38 120.51 119.29 1toz n ALA 495 Ca 0.20 0.09 -0.05 0.00 0.00 0.00 0.00 53.44 53.68 1toz n ALA 495 Cb 0.63 -1.36 0.27 0.00 0.00 0.00 0.00 19.45 18.99 1toz n ALA 495 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1toz n SER 496 N -2.18 4.24 -3.03 0.00 7.64 -1.26 -4.71 113.62 114.31 1toz n SER 496 Ca 0.02 -3.32 0.02 0.00 1.01 0.00 0.00 58.87 56.60 1toz n SER 496 Cb 0.19 -0.71 -0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1toz n SER 496 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1toz s SER 497 N -1.44 -1.04 0.02 6.43 1.04 -0.48 -5.03 113.70 113.20 1toz s SER 497 Ca 0.52 -0.49 -0.19 0.00 0.48 0.00 0.00 55.95 56.27 1toz s SER 497 Cb 0.43 1.35 -0.22 0.00 0.10 0.00 0.00 66.02 67.68 1toz s SER 497 CO 0.10 -0.12 1.15 1.55 0.98 0.00 0.00 173.24 176.90 1toz h PRO 498 N 6.43 0.46 0.00 4.02 0.13 -1.85 -3.46 132.00 137.74 1toz h PRO 498 Ca 0.01 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1toz h PRO 498 Cb 1.20 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1toz h PRO 498 CO 0.03 1.10 0.00 0.00 -0.23 0.00 0.00 178.00 178.90 1toz n LEU 500 N 0.00 -0.46 0.00 0.00 7.94 -1.26 -4.71 117.00 118.51 1toz n LEU 500 Ca 0.00 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 55.94 1toz n LEU 500 Cb 0.00 -2.46 0.00 0.00 0.53 0.00 0.00 43.42 41.49 1toz n LEU 500 CO 0.00 -1.64 0.00 1.41 -1.11 0.00 0.00 177.39 176.05 1toz n HIS 501 N -3.39 0.00 -0.01 1.96 8.25 -1.26 -1.44 115.22 119.32 1toz n HIS 501 Ca -0.02 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.52 1toz n HIS 501 Cb 0.36 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.35 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 11.04 1.51 -2.80 0.41 3.02 -1.26 -4.99 115.26 122.19 1toz n ASN 502 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.15 1toz n ASN 502 Cb 0.00 1.70 -0.08 0.00 -0.61 0.00 0.00 39.78 40.79 1toz n ASN 502 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1toz n GLY 503 N 1.64 -0.07 3.19 7.41 0.00 -0.52 -4.01 105.19 112.82 1toz n GLY 503 Ca -0.03 0.72 -0.34 0.00 0.00 0.00 0.00 46.02 46.37 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 3.65 2.85 0.29 1.61 3.52 0.39 -4.46 118.95 126.80 1toz s ARG 504 Ca 0.77 -0.96 -0.28 0.00 -0.13 0.00 0.00 55.73 55.12 1toz s ARG 504 Cb -0.97 -2.92 -0.09 0.00 -1.56 0.00 0.00 34.95 29.40 1toz s ARG 504 CO 0.44 -0.37 1.00 0.00 -0.81 0.00 0.00 175.30 175.56 1toz s LEU 506 N -1.64 3.85 -0.71 0.00 2.96 0.44 -4.82 118.68 118.76 1toz s LEU 506 Ca 0.46 0.14 -0.26 0.00 -0.22 0.00 0.00 54.13 54.25 1toz s LEU 506 Cb -0.25 -1.95 0.04 0.00 0.50 0.00 0.00 46.19 44.52 1toz s LEU 506 CO 0.32 0.24 1.20 -0.62 -1.32 0.00 0.00 176.35 176.17 1toz s ASP 507 N -0.02 6.19 0.17 3.68 3.68 -1.26 -1.84 116.67 127.26 1toz s ASP 507 Ca 0.06 -0.52 0.07 0.00 2.13 0.00 0.00 52.55 54.30 1toz s ASP 507 Cb -0.12 -2.53 -0.04 0.00 -1.45 0.00 0.00 42.92 38.78 1toz s ASP 507 CO 0.01 -1.72 -0.02 -0.54 0.13 0.00 0.00 175.17 173.03 1toz s LYS 508 N 5.30 2.34 -1.53 4.34 -0.14 -0.88 -4.91 119.74 124.27 1toz s LYS 508 Ca 0.33 -1.11 -0.10 0.00 -1.36 0.00 0.00 55.97 53.72 1toz s LYS 508 Cb -0.10 -2.33 -0.02 0.00 -1.68 0.00 0.00 37.83 33.70 1toz s LYS 508 CO 0.15 0.46 2.65 0.44 -0.76 0.00 0.00 175.35 178.29 1toz n ILE 509 N -0.02 4.21 0.00 2.17 -5.35 -1.26 -3.34 119.36 115.76 1toz n ILE 509 Ca -0.10 -2.99 0.00 0.00 -0.27 0.00 0.00 62.75 59.39 1toz n ILE 509 Cb 0.55 -2.54 0.00 0.00 -1.74 0.00 0.00 39.64 35.91 1toz n ILE 509 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1toz n ASN 510 N 4.04 0.00 -0.53 7.28 2.85 -1.26 -5.02 115.26 122.62 1toz n ASN 510 Ca 0.68 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 55.15 1toz n ASN 510 Cb 0.28 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.30 1toz n ASN 510 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1toz n GLU 511 N 0.00 0.00 -4.71 1.20 1.02 -1.21 -5.11 120.64 111.83 1toz n GLU 511 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 1toz n GLU 511 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.29 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 -5.81 2.54 -0.30 -0.32 -0.71 -1.26 -2.07 117.98 110.05 1toz s PHE 512 Ca 0.00 -0.27 -0.01 0.00 -1.04 0.00 0.00 56.93 55.61 1toz s PHE 512 Cb 0.00 -1.47 0.05 0.00 -1.21 0.00 0.00 43.02 40.40 1toz s PHE 512 CO 0.00 0.23 -0.01 -1.14 -1.34 0.00 0.00 175.22 172.96 1toz s GLN 513 N -1.37 2.38 -0.79 1.99 -0.44 -0.77 -4.82 119.66 115.85 1toz s GLN 513 Ca 0.14 -1.30 -0.25 0.00 -2.50 0.00 0.00 55.36 51.45 1toz s GLN 513 Cb -0.10 -3.16 0.05 0.00 -1.64 0.00 0.00 33.01 28.16 1toz s GLN 513 CO 0.05 -0.63 1.24 0.00 0.50 0.00 0.00 175.29 176.44 1toz s GLU 515 N 5.09 2.46 -0.26 0.00 4.04 0.18 -4.84 118.70 125.37 1toz s GLU 515 Ca 0.34 -1.63 -0.05 0.00 0.04 0.00 0.00 54.97 53.68 1toz s GLU 515 Cb -0.08 -2.33 0.01 0.00 0.02 0.00 0.00 34.13 31.75 1toz s GLU 515 CO 0.08 -0.29 0.01 0.00 -1.84 0.00 0.00 175.26 173.22 1toz n PRO 517 N 4.79 0.56 0.00 0.00 -0.04 -1.26 -4.97 135.00 134.08 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 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 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 -0.84 0.00 -0.59 0.52 -1.04 -1.26 -4.86 114.28 106.21 1toz n THR 518 Ca 0.00 0.00 0.47 0.00 -2.04 0.00 0.00 64.05 62.48 1toz n THR 518 Cb 0.00 0.00 0.78 0.00 -1.82 0.00 0.00 70.33 69.29 1toz n THR 518 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1toz h GLY 519 N 0.00 0.24 0.00 3.41 0.00 -2.02 -2.40 103.07 102.30 1toz h GLY 519 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1toz h GLY 519 CO 0.00 -0.07 -0.45 0.69 0.00 0.00 0.00 176.54 176.71 1toz n PHE 520 N -4.12 0.22 -1.54 5.60 3.72 -1.26 -4.96 117.46 115.11 1toz n PHE 520 Ca 0.40 0.09 -0.46 0.00 -0.05 0.00 0.00 57.45 57.44 1toz n PHE 520 Cb 1.77 -0.39 -0.02 0.00 -0.94 0.00 0.00 39.48 39.90 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 -3.59 1.95 -2.04 4.37 5.66 -0.91 -4.90 114.28 114.82 1toz n THR 521 Ca -0.06 -0.49 -0.18 0.00 -3.05 0.00 0.00 64.05 60.27 1toz n THR 521 Cb 0.23 -0.76 0.04 0.00 -1.55 0.00 0.00 70.33 68.30 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 1.43 5.84 0.05 1.09 0.00 -1.26 -4.77 105.19 107.57 1toz n GLY 522 Ca 0.12 -2.37 0.00 0.00 0.00 0.00 0.00 46.02 43.77 1toz n GLY 522 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1toz n HIS 523 N -0.73 0.00 0.00 1.61 8.25 -1.26 -5.09 115.22 117.99 1toz n HIS 523 Ca 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.84 1toz n HIS 523 Cb 0.93 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.04 1toz n HIS 523 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1toz n LEU 524 N -1.22 0.00 -2.41 2.41 4.77 -1.26 -5.11 117.00 114.18 1toz n LEU 524 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 1toz n LEU 524 Cb 0.00 0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1toz n LEU 524 CO 0.00 -0.17 -0.51 0.00 -1.33 0.00 0.00 177.39 175.37