#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 -0.32 -4.90 1.08 2.03 -1.26 -4.90 116.55 108.28 1toz n ASP 412 Ca 0.00 -3.06 -0.29 0.00 0.52 0.00 0.00 54.79 51.97 1toz n ASP 412 Cb 0.00 1.46 -0.03 0.00 -0.72 0.00 0.00 41.12 41.83 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 -3.22 4.96 -1.25 5.18 0.11 -1.26 -4.98 120.40 119.94 1toz s VAL 413 Ca 0.34 0.18 -0.13 0.00 -2.93 0.00 0.00 61.98 59.44 1toz s VAL 413 Cb 0.02 -3.75 0.15 0.00 -1.53 0.00 0.00 36.38 31.27 1toz s VAL 413 CO 0.24 -0.42 1.62 -0.67 -3.33 0.00 0.00 175.10 172.54 1toz n ASP 414 N -1.16 5.10 0.20 3.54 4.64 -1.26 -4.57 116.55 123.03 1toz n ASP 414 Ca -0.01 -3.00 0.12 0.00 -1.38 0.00 0.00 54.79 50.53 1toz n ASP 414 Cb 0.54 -1.57 0.65 0.00 -1.04 0.00 0.00 41.12 39.70 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 6.79 0.00 0.00 -0.67 3.07 -1.90 1.04 114.58 122.91 1toz h GLU 415 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 1toz h GLU 415 Cb 0.80 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 1toz h GLU 415 CO 1.39 0.00 -0.11 0.00 -1.40 0.00 0.00 179.01 178.90 1toz n SER 417 N -2.90 1.07 0.00 0.00 2.88 0.33 -4.42 113.62 110.57 1toz n SER 417 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1toz n SER 417 Cb 0.51 1.76 0.00 0.00 -0.75 0.00 0.00 64.21 65.73 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 -2.11 1.10 -0.75 2.46 4.77 0.58 -4.88 117.00 118.16 1toz n LEU 418 Ca -0.04 0.24 -0.04 0.00 -0.03 0.00 0.00 56.01 56.14 1toz n LEU 418 Cb 0.47 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.52 1toz n LEU 418 CO 0.36 0.00 0.30 0.61 -1.33 0.00 0.00 177.39 177.33 1toz n GLY 419 N 0.89 0.72 2.66 -0.72 0.00 -1.21 -5.02 105.19 102.51 1toz n GLY 419 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 3.37 -3.80 4.61 0.00 0.30 -5.04 120.51 119.95 1toz n ALA 420 Ca -0.14 -4.22 -0.34 0.00 0.00 0.00 0.00 53.44 48.74 1toz n ALA 420 Cb 0.59 -0.94 -0.14 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.34 4.89 0.08 0.00 2.47 -1.26 -3.73 114.94 116.05 1toz s ASN 421 Ca 0.30 -1.61 -0.14 0.00 0.42 0.00 0.00 52.86 51.83 1toz s ASN 421 Cb 0.02 -1.70 -0.21 0.00 -1.45 0.00 0.00 41.25 37.92 1toz s ASN 421 CO -0.14 -0.33 1.23 1.55 -3.72 0.00 0.00 177.10 175.68 1toz h PRO 422 N 7.91 0.74 0.00 0.43 0.13 -1.94 -2.95 132.00 136.32 1toz h PRO 422 Ca -0.16 -0.72 0.00 0.00 -0.87 0.00 0.00 66.00 64.25 1toz h PRO 422 Cb 1.05 0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1toz h PRO 422 CO 0.56 1.30 0.44 0.00 -0.23 0.00 0.00 178.00 180.07 1toz n GLU 424 N -2.56 0.00 0.00 0.00 1.02 -1.12 -3.06 120.64 114.92 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 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.89 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 -0.13 -3.34 -0.32 1.44 -1.26 -4.98 115.22 106.62 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 0.18 -0.08 0.00 0.12 0.00 0.00 29.99 30.20 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 -1.35 3.46 0.00 1.59 0.00 -1.17 -4.96 121.76 119.33 1toz s ALA 426 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 51.96 50.22 1toz s ALA 426 Cb 0.00 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1toz s ALA 426 CO 0.00 -1.66 0.00 0.41 0.00 0.00 0.00 175.76 174.51 1toz n GLY 427 N 5.15 2.42 3.52 0.00 0.00 -1.26 -4.73 105.19 110.29 1toz n GLY 427 Ca -0.09 -1.28 -0.37 0.00 0.00 0.00 0.00 46.02 44.28 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 3.81 -0.27 1.61 2.47 -1.04 -4.96 119.74 119.36 1toz s LYS 428 Ca 0.00 -0.40 -0.04 0.00 -1.56 0.00 0.00 55.97 53.97 1toz s LYS 428 Cb 0.00 -3.44 0.01 0.00 -1.46 0.00 0.00 37.83 32.94 1toz s LYS 428 CO 0.00 -0.13 0.01 0.00 0.16 0.00 0.00 175.35 175.39 1toz s ILE 430 N 1.42 2.31 -0.15 0.00 -0.00 1.06 -4.88 121.20 120.96 1toz s ILE 430 Ca 0.02 -1.67 -0.05 0.00 -0.00 0.00 0.00 60.65 58.95 1toz s ILE 430 Cb -0.17 -2.98 -0.03 0.00 -0.00 0.00 0.00 42.46 39.28 1toz s ILE 430 CO -0.01 0.00 0.02 0.21 -0.00 0.00 0.00 174.94 175.16 1toz s ASN 431 N -3.93 5.28 0.37 4.36 2.47 -1.26 -1.11 114.94 121.13 1toz s ASN 431 Ca 0.41 0.03 0.06 0.00 0.42 0.00 0.00 52.86 53.79 1toz s ASN 431 Cb 0.03 -1.80 -0.07 0.00 -1.45 0.00 0.00 41.25 37.96 1toz s ASN 431 CO 0.23 0.22 0.01 0.42 -3.72 0.00 0.00 177.10 174.26 1toz s THR 432 N 0.07 1.78 -0.16 -5.21 -4.23 -0.46 -4.70 115.64 102.73 1toz s THR 432 Ca 0.03 -2.02 -0.29 0.00 -1.18 0.00 0.00 61.69 58.22 1toz s THR 432 Cb -0.13 -2.89 -0.01 0.00 1.34 0.00 0.00 72.50 70.82 1toz s THR 432 CO 0.02 -0.03 1.17 -0.76 -0.54 0.00 0.00 174.62 174.47 1toz s LEU 433 N -3.63 4.18 0.00 4.79 1.43 -1.26 -3.58 118.68 120.61 1toz s LEU 433 Ca 0.35 1.62 0.00 0.00 -1.03 0.00 0.00 54.13 55.07 1toz s LEU 433 Cb 0.09 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.76 1toz s LEU 433 CO 0.17 -0.68 0.00 0.61 0.23 0.00 0.00 176.35 176.68 1toz n GLY 434 N 3.45 1.47 3.33 -3.19 0.00 -1.26 -4.87 105.19 104.11 1toz n GLY 434 Ca 0.12 -0.13 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 1.50 -0.02 1.61 0.01 -1.23 -5.03 113.70 110.53 1toz s SER 435 Ca 0.00 -1.32 -0.02 0.00 1.31 0.00 0.00 55.95 55.92 1toz s SER 435 Cb 0.00 0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.28 1toz s SER 435 CO 0.00 -0.64 0.14 0.72 0.41 0.00 0.00 173.24 173.87 1toz s PHE 436 N -3.60 3.46 -0.00 2.43 -0.71 -1.26 -1.36 117.98 116.94 1toz s PHE 436 Ca 0.34 0.33 0.02 0.00 -1.04 0.00 0.00 56.93 56.57 1toz s PHE 436 Cb 0.07 -1.81 -0.04 0.00 -1.21 0.00 0.00 43.02 40.03 1toz s PHE 436 CO 0.11 0.62 -0.02 -2.00 -1.34 0.00 0.00 175.22 172.60 1toz s GLU 437 N -1.73 2.73 -0.06 1.99 2.12 -0.27 -4.78 118.70 118.70 1toz s GLU 437 Ca 0.24 -0.64 -0.02 0.00 0.36 0.00 0.00 54.97 54.91 1toz s GLU 437 Cb -0.12 -2.63 0.04 0.00 0.26 0.00 0.00 34.13 31.68 1toz s GLU 437 CO 0.15 0.62 0.11 0.00 -0.54 0.00 0.00 175.26 175.60 1toz s GLN 439 N 1.66 3.46 0.81 0.00 -0.21 0.80 -4.39 119.66 121.80 1toz s GLN 439 Ca -0.03 0.21 -0.09 0.00 0.02 0.00 0.00 55.36 55.46 1toz s GLN 439 Cb -0.12 -2.34 0.13 0.00 1.00 0.00 0.00 33.01 31.68 1toz s GLN 439 CO -0.05 -0.29 1.14 0.00 -2.12 0.00 0.00 175.29 173.97 1toz s LEU 441 N -5.50 -0.65 0.00 0.00 -0.00 -1.26 -4.49 118.68 106.78 1toz s LEU 441 Ca 0.67 1.23 0.00 0.00 -0.00 0.00 0.00 54.13 56.03 1toz s LEU 441 Cb -0.07 1.85 0.00 0.00 -0.00 0.00 0.00 46.19 47.97 1toz s LEU 441 CO 0.48 -0.22 0.00 0.00 -0.00 0.00 0.00 176.35 176.61 1toz n GLN 442 N 4.68 0.00 -3.16 1.48 3.00 -1.26 -3.34 117.38 118.77 1toz n GLN 442 Ca -0.18 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.59 1toz n GLN 442 Cb 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.72 1toz n GLN 442 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1toz n GLY 443 N 0.00 2.46 3.86 1.08 0.00 -1.18 -5.04 105.19 106.37 1toz n GLY 443 Ca 0.00 -1.35 -0.22 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.84 3.16 0.00 1.61 1.51 -1.21 -4.36 117.35 117.22 1toz s TYR 444 Ca 0.34 -0.11 0.00 0.00 -1.01 0.00 0.00 57.07 56.29 1toz s TYR 444 Cb 0.16 -1.49 0.00 0.00 -0.11 0.00 0.00 41.96 40.52 1toz s TYR 444 CO -0.13 0.46 0.00 -2.37 -1.11 0.00 0.00 175.55 172.40 1toz n THR 445 N -1.26 0.00 0.00 -0.71 5.66 2.77 -4.85 114.28 115.89 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 -1.93 0.13 1.09 0.00 -1.22 -2.33 105.19 105.93 1toz n GLY 446 Ca 0.00 -1.45 -0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.01 1.61 0.13 -1.95 -3.20 132.00 128.58 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 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1toz h PRO 447 CO 0.00 0.62 -0.34 0.54 -0.23 0.00 0.00 178.00 178.59 1toz n ARG 448 N -3.55 2.50 -0.54 0.86 5.12 -1.26 -5.00 116.66 114.78 1toz n ARG 448 Ca -0.00 -0.42 0.00 0.00 -1.93 0.00 0.00 57.85 55.50 1toz n ARG 448 Cb 0.67 -1.09 0.00 0.00 -1.16 0.00 0.00 32.46 30.89 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 -0.53 0.00 -4.45 0.00 -0.00 -0.99 -2.16 120.64 112.52 1toz n GLU 450 Ca 0.00 -0.56 -0.25 0.00 -0.00 0.00 0.00 57.16 56.35 1toz n GLU 450 Cb 0.18 0.18 -0.13 0.00 -0.00 0.00 0.00 31.44 31.67 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 1.74 -0.26 3.84 -1.09 -1.12 -0.45 121.20 123.87 1toz s ILE 451 Ca 0.02 -1.42 -0.11 0.00 -2.23 0.00 0.00 60.65 56.91 1toz s ILE 451 Cb 0.02 -1.55 -0.05 0.00 -1.58 0.00 0.00 42.46 39.29 1toz s ILE 451 CO -0.01 0.06 0.18 -0.62 -1.23 0.00 0.00 174.94 173.32 1toz s ASP 452 N -1.62 6.07 0.37 3.58 -1.08 -1.26 0.63 116.67 123.36 1toz s ASP 452 Ca 0.07 0.05 0.06 0.00 -0.52 0.00 0.00 52.55 52.22 1toz s ASP 452 Cb -0.10 -2.11 -0.00 0.00 -1.46 0.00 0.00 42.92 39.25 1toz s ASP 452 CO 0.03 0.01 0.52 0.54 0.52 0.00 0.00 175.17 176.79 1toz s VAL 453 N 1.41 3.76 -0.40 1.11 0.11 -1.26 -4.76 120.40 120.37 1toz s VAL 453 Ca 0.07 -0.95 -0.13 0.00 -2.93 0.00 0.00 61.98 58.05 1toz s VAL 453 Cb -0.15 -3.30 0.03 0.00 -1.53 0.00 0.00 36.38 31.43 1toz s VAL 453 CO 0.08 -0.13 0.27 0.21 -3.33 0.00 0.00 175.10 172.20 1toz s ASN 454 N -4.23 5.93 0.27 3.54 3.84 -1.26 -4.84 114.94 118.19 1toz s ASN 454 Ca 0.48 -1.00 0.23 0.00 0.21 0.00 0.00 52.86 52.78 1toz s ASN 454 Cb -0.10 -2.09 0.15 0.00 -0.55 0.00 0.00 41.25 38.66 1toz s ASN 454 CO 0.32 -0.44 1.26 1.05 -2.79 0.00 0.00 177.10 176.50 1toz h GLU 455 N 8.55 0.00 -0.22 0.43 9.09 -1.93 -3.17 114.58 127.32 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 0.72 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.78 1toz h VAL 457 N 1.58 0.34 -0.30 0.00 3.04 -1.97 -2.04 116.25 116.90 1toz h VAL 457 Ca 0.00 -0.88 0.00 0.00 -1.01 0.00 0.00 66.70 64.81 1toz h VAL 457 Cb 0.36 0.58 0.00 0.00 -2.01 0.00 0.00 31.29 30.22 1toz h VAL 457 CO 0.00 0.09 0.00 -1.20 -1.01 0.00 0.00 177.57 175.45 1toz n SER 458 N -5.00 2.76 -2.68 3.17 7.64 -1.25 -4.17 113.62 114.08 1toz n SER 458 Ca -0.06 -1.89 -0.09 0.00 1.01 0.00 0.00 58.87 57.83 1toz n SER 458 Cb 0.21 -0.19 0.03 0.00 -1.01 0.00 0.00 64.21 63.25 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 1.04 1.16 0.00 6.43 3.02 -1.18 -4.89 115.26 120.85 1toz n ASN 459 Ca 0.18 -2.71 0.07 0.00 -0.03 0.00 0.00 54.58 52.09 1toz n ASN 459 Cb 0.50 -0.41 0.39 0.00 -0.61 0.00 0.00 39.78 39.64 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 -0.09 0.75 -1.21 3.52 -0.04 -0.77 -4.49 135.00 132.68 1toz n PRO 460 Ca 0.09 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.48 1toz n PRO 460 Cb 0.82 -1.27 -0.03 0.00 -0.04 0.00 0.00 33.50 32.97 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 -2.78 -0.09 -0.12 0.00 7.27 -1.26 -4.30 117.38 116.09 1toz n GLN 462 Ca -0.07 0.06 -0.12 0.00 0.07 0.00 0.00 57.00 56.94 1toz n GLN 462 Cb 0.23 -0.11 -0.02 0.00 2.41 0.00 0.00 30.24 32.75 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 -0.04 0.78 0.00 1.69 7.08 -1.88 -3.29 115.58 119.92 1toz h ASN 463 Ca 0.00 -0.40 -0.55 0.00 -3.08 0.00 0.00 56.30 52.26 1toz h ASN 463 Cb 0.04 -0.22 0.02 0.00 -2.08 0.00 0.00 38.32 36.08 1toz h ASN 463 CO 0.00 1.01 2.78 -0.67 -2.08 0.00 0.00 177.43 178.47 1toz n ASP 464 N -4.30 4.61 0.00 6.14 2.03 -1.26 -4.57 116.55 119.19 1toz n ASP 464 Ca -0.02 -2.55 0.00 0.00 0.52 0.00 0.00 54.79 52.74 1toz n ASP 464 Cb 0.40 -1.25 0.00 0.00 -0.72 0.00 0.00 41.12 39.55 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 5.40 0.00 -2.66 -1.67 0.00 -1.24 -4.44 120.51 115.90 1toz n ALA 465 Ca 0.52 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.55 1toz n ALA 465 Cb 0.27 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.67 1toz n ALA 465 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1toz s THR 466 N -0.16 4.91 -0.16 0.00 2.01 -1.12 -4.69 115.64 116.44 1toz s THR 466 Ca 0.00 1.47 -0.28 0.00 0.31 0.00 0.00 61.69 63.19 1toz s THR 466 Cb 0.00 -4.07 -0.01 0.00 0.01 0.00 0.00 72.50 68.43 1toz s THR 466 CO 0.00 0.03 0.95 0.00 -0.69 0.00 0.00 174.62 174.91 1toz n LEU 468 N 5.41 2.49 -4.67 0.00 4.77 -0.23 -5.02 117.00 119.75 1toz n LEU 468 Ca 0.08 -5.09 -0.42 0.00 -0.03 0.00 0.00 56.01 50.55 1toz n LEU 468 Cb 0.48 -0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1toz n LEU 468 CO 0.51 1.78 1.43 -0.62 -1.33 0.00 0.00 177.39 179.15 1toz s ASP 469 N -1.25 6.60 0.38 -1.43 -1.08 -1.26 -2.07 116.67 116.56 1toz s ASP 469 Ca 0.26 2.40 0.02 0.00 -0.52 0.00 0.00 52.55 54.71 1toz s ASP 469 Cb -0.03 -2.54 0.02 0.00 -1.46 0.00 0.00 42.92 38.91 1toz s ASP 469 CO -0.17 -0.95 0.13 0.00 0.52 0.00 0.00 175.17 174.69 1toz n GLN 470 N 6.97 1.02 -1.92 4.34 6.02 0.56 -4.96 117.38 129.41 1toz n GLN 470 Ca 0.18 -2.60 -0.42 0.00 -0.01 0.00 0.00 57.00 54.14 1toz n GLN 470 Cb 0.42 0.52 -0.03 0.00 1.02 0.00 0.00 30.24 32.17 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 -2.17 3.26 0.00 5.09 -5.25 -1.26 -2.58 121.20 118.29 1toz s ILE 471 Ca 0.10 0.50 0.00 0.00 -0.99 0.00 0.00 60.65 60.26 1toz s ILE 471 Cb -0.01 -3.32 0.00 0.00 2.95 0.00 0.00 42.46 42.08 1toz s ILE 471 CO 0.06 -0.03 0.00 0.61 -1.79 0.00 0.00 174.94 173.80 1toz n GLY 472 N 4.14 -0.38 3.52 6.27 0.00 -1.26 -4.76 105.19 112.71 1toz n GLY 472 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 1toz n GLY 472 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1toz s GLU 473 N -4.18 0.83 0.04 1.61 4.04 -1.06 -3.13 118.70 116.84 1toz s GLU 473 Ca 0.00 -0.07 -0.03 0.00 0.04 0.00 0.00 54.97 54.90 1toz s GLU 473 Cb 0.00 0.39 -0.02 0.00 0.02 0.00 0.00 34.13 34.52 1toz s GLU 473 CO 0.00 -0.31 0.04 -0.59 -1.84 0.00 0.00 175.26 172.56 1toz s PHE 474 N -2.18 0.28 -0.06 4.83 -0.12 -1.26 0.21 117.98 119.67 1toz s PHE 474 Ca -0.00 -0.63 -0.04 0.00 -0.05 0.00 0.00 56.93 56.21 1toz s PHE 474 Cb -0.01 -0.20 0.03 0.00 -0.63 0.00 0.00 43.02 42.21 1toz s PHE 474 CO -0.03 -0.33 0.15 1.14 -0.05 0.00 0.00 175.22 176.10 1toz s GLN 475 N -2.64 0.13 -0.09 1.99 -2.07 -0.88 -4.91 119.66 111.18 1toz s GLN 475 Ca -0.05 0.30 0.02 0.00 -1.82 0.00 0.00 55.36 53.82 1toz s GLN 475 Cb -0.01 -0.06 -0.01 0.00 -1.09 0.00 0.00 33.01 31.83 1toz s GLN 475 CO -0.05 -0.10 -0.17 0.00 -1.32 0.00 0.00 175.29 173.65 1toz s ILE 477 N -0.01 5.17 0.36 0.00 -1.09 -0.98 -4.90 121.20 119.74 1toz s ILE 477 Ca -0.05 -0.52 0.08 0.00 -2.23 0.00 0.00 60.65 57.93 1toz s ILE 477 Cb -0.14 -3.81 -0.03 0.00 -1.58 0.00 0.00 42.46 36.90 1toz s ILE 477 CO 0.04 -0.35 0.25 0.00 -1.23 0.00 0.00 174.94 173.66 1toz s MET 479 N -3.96 2.12 -1.10 0.00 1.00 -1.26 -4.95 119.30 111.14 1toz s MET 479 Ca 0.41 -1.03 -0.18 0.00 0.00 0.00 0.00 55.69 54.89 1toz s MET 479 Cb -0.04 -2.30 -0.07 0.00 0.00 0.00 0.00 34.83 32.43 1toz s MET 479 CO 0.25 0.50 2.10 -0.35 0.00 0.00 0.00 175.02 177.52 1toz n PRO 480 N 0.67 2.18 0.00 2.03 -0.04 -1.26 -2.93 135.00 135.65 1toz n PRO 480 Ca -0.13 -2.17 0.00 0.00 -0.04 0.00 0.00 63.50 61.16 1toz n PRO 480 Cb 0.52 -3.06 0.00 0.00 -0.04 0.00 0.00 33.50 30.92 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 4.28 0.14 3.62 0.55 0.00 -1.26 -5.15 105.19 107.37 1toz n GLY 481 Ca 0.51 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.07 2.48 0.34 1.61 1.51 -1.15 -3.73 117.35 117.34 1toz s TYR 482 Ca 0.00 -0.69 -0.04 0.00 -1.01 0.00 0.00 57.07 55.34 1toz s TYR 482 Cb 0.00 -1.76 0.02 0.00 -0.11 0.00 0.00 41.96 40.10 1toz s TYR 482 CO 0.00 0.43 0.50 -1.91 -1.11 0.00 0.00 175.55 173.46 1toz n GLU 483 N -0.97 0.72 0.00 -0.62 2.13 -0.34 -4.56 120.64 117.00 1toz n GLU 483 Ca -0.05 -2.55 0.00 0.00 0.66 0.00 0.00 57.16 55.22 1toz n GLU 483 Cb 0.67 2.55 0.00 0.00 0.27 0.00 0.00 31.44 34.93 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 -0.54 -0.26 0.10 8.31 0.00 -1.26 -2.36 105.19 109.19 1toz n GLY 484 Ca -0.01 -2.20 -0.15 0.00 0.00 0.00 0.00 46.02 43.66 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 1.48 -0.01 1.61 3.04 -2.00 -3.30 116.25 117.07 1toz h VAL 485 Ca 0.00 -3.07 0.00 0.00 -1.01 0.00 0.00 66.70 62.62 1toz h VAL 485 Cb 0.00 2.91 0.00 0.00 -2.01 0.00 0.00 31.29 32.19 1toz h VAL 485 CO 0.00 0.89 -0.36 1.41 -1.01 0.00 0.00 177.57 178.50 1toz n HIS 486 N -3.50 0.00 -2.92 3.17 8.25 -1.26 -4.96 115.22 114.00 1toz n HIS 486 Ca -0.08 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.15 1toz n HIS 486 Cb 1.02 0.00 0.03 0.00 1.12 0.00 0.00 29.99 32.16 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 -3.88 1.56 -3.04 0.00 4.07 -1.18 -4.20 120.64 113.97 1toz n GLU 488 Ca -0.14 -1.07 -0.41 0.00 -0.06 0.00 0.00 57.16 55.48 1toz n GLU 488 Cb 0.63 -1.36 -0.06 0.00 -0.06 0.00 0.00 31.44 30.60 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 -2.00 4.87 -1.00 6.31 -7.23 -0.99 -4.84 120.40 115.52 1toz s VAL 489 Ca 0.17 0.99 -0.23 0.00 -1.81 0.00 0.00 61.98 61.10 1toz s VAL 489 Cb 0.15 -4.07 0.02 0.00 0.56 0.00 0.00 36.38 33.05 1toz s VAL 489 CO 0.41 -0.19 1.59 0.54 -0.31 0.00 0.00 175.10 177.14 1toz s ASN 490 N 1.63 6.15 0.02 4.85 2.20 -1.26 -1.20 114.94 127.32 1toz s ASN 490 Ca 0.28 -1.29 0.00 0.00 -0.94 0.00 0.00 52.86 50.91 1toz s ASN 490 Cb -0.15 -2.57 0.00 0.00 -2.00 0.00 0.00 41.25 36.54 1toz s ASN 490 CO 0.12 -1.83 0.00 1.07 -2.94 0.00 0.00 177.10 173.52 1toz n THR 491 N 7.14 0.00 -1.32 0.54 5.66 -1.24 -4.70 114.28 120.35 1toz n THR 491 Ca 0.36 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 61.06 1toz n THR 491 Cb 0.50 0.00 0.21 0.00 -1.55 0.00 0.00 70.33 69.48 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 -4.00 1.90 -0.05 1.09 2.15 -1.26 -4.78 116.67 111.72 1toz s ASP 492 Ca 0.00 0.67 0.18 0.00 0.43 0.00 0.00 52.55 53.84 1toz s ASP 492 Cb 0.00 -0.98 0.35 0.00 -0.30 0.00 0.00 42.92 41.99 1toz s ASP 492 CO 0.00 -3.52 1.15 -0.62 -0.17 0.00 0.00 175.17 172.01 1toz n GLU 493 N -4.36 0.42 -1.29 4.34 4.71 -1.26 -4.75 120.64 118.44 1toz n GLU 493 Ca 0.12 -2.16 -0.01 0.00 -0.01 0.00 0.00 57.16 55.10 1toz n GLU 493 Cb 0.59 -0.52 0.12 0.00 -1.01 0.00 0.00 31.44 30.62 1toz n GLU 493 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1toz n ALA 495 N -0.65 1.78 -0.06 0.00 0.00 -1.26 -3.05 120.51 117.28 1toz n ALA 495 Ca 0.20 0.05 -0.05 0.00 0.00 0.00 0.00 53.44 53.65 1toz n ALA 495 Cb 0.86 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 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 -2.15 1.29 -4.05 0.00 7.64 -1.26 -4.83 113.62 110.27 1toz n SER 496 Ca 0.03 0.37 -0.34 0.00 1.01 0.00 0.00 58.87 59.94 1toz n SER 496 Cb 0.26 -0.71 -0.12 0.00 -1.01 0.00 0.00 64.21 62.63 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 -5.18 4.90 -0.98 6.43 1.04 -1.24 -5.03 113.70 113.64 1toz s SER 497 Ca -0.15 -2.68 -0.24 0.00 0.48 0.00 0.00 55.95 53.36 1toz s SER 497 Cb 0.02 -1.76 0.00 0.00 0.10 0.00 0.00 66.02 64.38 1toz s SER 497 CO 0.23 -0.36 1.70 -2.16 0.98 0.00 0.00 173.24 173.63 1toz s PRO 498 N 0.18 3.09 -0.61 4.02 0.04 -1.17 -4.79 135.00 135.77 1toz s PRO 498 Ca 0.15 -0.77 -0.04 0.00 0.04 0.00 0.00 61.00 60.38 1toz s PRO 498 Cb -0.22 -5.23 -0.05 0.00 0.04 0.00 0.00 34.50 29.05 1toz s PRO 498 CO -0.03 -2.80 1.82 0.00 0.04 0.00 0.00 177.00 176.02 1toz s LEU 500 N 0.06 4.66 0.00 0.00 -0.00 -1.26 -3.65 118.68 118.50 1toz s LEU 500 Ca 0.29 -0.62 0.00 0.00 -0.00 0.00 0.00 54.13 53.80 1toz s LEU 500 Cb 0.08 -2.12 0.00 0.00 -0.00 0.00 0.00 46.19 44.15 1toz s LEU 500 CO -0.02 -0.30 0.00 1.41 -0.00 0.00 0.00 176.35 177.43 1toz n HIS 501 N 5.10 0.00 0.36 3.48 8.25 -1.26 -4.86 115.22 126.28 1toz n HIS 501 Ca -0.12 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.44 1toz n HIS 501 Cb 0.49 0.00 0.17 0.00 1.12 0.00 0.00 29.99 31.77 1toz n HIS 501 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1toz n ASN 502 N 0.00 3.18 -4.05 0.41 0.23 -1.26 -4.84 115.26 108.92 1toz n ASN 502 Ca 0.00 -1.93 -0.08 0.00 -0.53 0.00 0.00 54.58 52.05 1toz n ASN 502 Cb 0.00 -0.19 -0.10 0.00 -2.08 0.00 0.00 39.78 37.41 1toz n ASN 502 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1toz s GLY 503 N -1.43 0.40 -0.23 4.83 0.00 -1.25 -4.22 107.32 105.41 1toz s GLY 503 Ca 0.33 -1.04 0.02 0.00 0.00 0.00 0.00 44.72 44.03 1toz s GLY 503 CO 0.28 -1.14 -0.14 -1.60 0.00 0.00 0.00 173.10 170.50 1toz s ARG 504 N -3.36 2.50 -0.36 2.90 6.06 0.43 -4.09 118.95 123.02 1toz s ARG 504 Ca 0.02 -1.17 -0.29 0.00 -2.50 0.00 0.00 55.73 51.79 1toz s ARG 504 Cb 0.04 -2.79 -0.00 0.00 0.06 0.00 0.00 34.95 32.25 1toz s ARG 504 CO -0.08 -0.45 1.57 0.00 -2.50 0.00 0.00 175.30 173.84 1toz s LEU 506 N 5.93 4.39 -0.94 0.00 1.43 0.51 -4.82 118.68 125.18 1toz s LEU 506 Ca 0.69 1.52 -0.22 0.00 -1.03 0.00 0.00 54.13 55.10 1toz s LEU 506 Cb -0.18 -3.39 0.08 0.00 0.03 0.00 0.00 46.19 42.73 1toz s LEU 506 CO 0.33 -0.15 1.28 -0.62 0.23 0.00 0.00 176.35 177.41 1toz s ASP 507 N 0.63 6.49 -0.08 2.29 3.68 -1.26 -2.18 116.67 126.24 1toz s ASP 507 Ca 0.45 -1.55 -0.01 0.00 2.13 0.00 0.00 52.55 53.57 1toz s ASP 507 Cb -0.20 -2.49 -0.03 0.00 -1.45 0.00 0.00 42.92 38.74 1toz s ASP 507 CO 0.25 -1.37 -0.02 -0.54 0.13 0.00 0.00 175.17 173.63 1toz s LYS 508 N 4.12 2.95 -0.46 4.34 1.02 0.31 -5.02 119.74 127.00 1toz s LYS 508 Ca 0.38 -0.45 -0.36 0.00 0.02 0.00 0.00 55.97 55.57 1toz s LYS 508 Cb -0.04 -2.75 -0.14 0.00 -0.52 0.00 0.00 37.83 34.39 1toz s LYS 508 CO -0.06 0.67 2.26 0.44 -0.92 0.00 0.00 175.35 177.74 1toz n ILE 509 N 2.22 0.11 -3.51 2.17 -6.64 -1.26 -0.49 119.36 111.96 1toz n ILE 509 Ca -0.18 -0.23 -0.24 0.00 -1.77 0.00 0.00 62.75 60.33 1toz n ILE 509 Cb 0.53 -1.39 0.05 0.00 -1.44 0.00 0.00 39.64 37.39 1toz n ILE 509 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 1toz n ASN 510 N 9.99 -5.31 0.00 7.28 3.02 -1.26 -4.97 115.26 124.01 1toz n ASN 510 Ca 0.46 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 1toz n ASN 510 Cb 0.18 -4.21 0.00 0.00 -0.61 0.00 0.00 39.78 35.14 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 -3.82 0.00 -4.77 3.52 1.02 0.36 -5.16 120.64 111.80 1toz n GLU 511 Ca -0.11 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.74 1toz n GLU 511 Cb 0.61 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.89 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 -0.76 2.15 -0.24 -0.32 -0.71 -1.26 -0.53 117.98 116.32 1toz s PHE 512 Ca 0.00 -0.40 -0.00 0.00 -1.04 0.00 0.00 56.93 55.49 1toz s PHE 512 Cb 0.00 -1.27 0.07 0.00 -1.21 0.00 0.00 43.02 40.60 1toz s PHE 512 CO 0.00 0.14 -0.01 -0.65 -1.34 0.00 0.00 175.22 173.36 1toz s GLN 513 N -1.31 1.27 -1.46 1.99 -1.52 -0.92 -4.85 119.66 112.85 1toz s GLN 513 Ca 0.10 -0.89 -0.12 0.00 -1.95 0.00 0.00 55.36 52.51 1toz s GLN 513 Cb -0.10 -2.43 0.04 0.00 -0.22 0.00 0.00 33.01 30.30 1toz s GLN 513 CO 0.02 -0.67 2.34 0.00 -0.25 0.00 0.00 175.29 176.74 1toz n GLU 515 N 4.90 2.64 -3.82 0.00 0.28 0.14 -4.21 120.64 120.58 1toz n GLU 515 Ca 0.56 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 57.21 1toz n GLU 515 Cb 0.34 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.16 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 1.52 0.70 0.00 0.00 -0.04 -1.26 -4.25 135.00 131.67 1toz n PRO 517 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1toz n PRO 517 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 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 -0.65 0.00 -0.76 0.52 -1.04 -1.26 -4.86 114.28 106.22 1toz n THR 518 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1toz n THR 518 Cb 0.00 -0.01 0.03 0.00 -1.82 0.00 0.00 70.33 68.53 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 -1.28 3.58 0.23 3.41 0.00 -1.26 -4.27 105.19 105.59 1toz n GLY 519 Ca 0.00 -0.74 0.08 0.00 0.00 0.00 0.00 46.02 45.36 1toz n GLY 519 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1toz n PHE 520 N 0.72 0.11 -3.13 1.61 1.16 -1.26 -4.95 117.46 111.72 1toz n PHE 520 Ca 0.20 -0.05 -0.32 0.00 -1.87 0.00 0.00 57.45 55.41 1toz n PHE 520 Cb 0.55 0.00 0.03 0.00 -1.61 0.00 0.00 39.48 38.45 1toz n PHE 520 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1toz n THR 521 N -0.29 -3.14 0.00 1.97 -2.24 -1.26 -4.90 114.28 104.42 1toz n THR 521 Ca 0.12 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1toz n THR 521 Cb 0.16 -2.87 0.00 0.00 -2.10 0.00 0.00 70.33 65.52 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 -0.25 0.77 3.48 3.38 0.00 -1.26 -5.09 105.19 106.23 1toz n GLY 522 Ca -0.09 0.31 -0.64 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 1.47 0.00 1.61 8.25 -1.26 -4.56 115.22 120.73 1toz n HIS 523 Ca 0.00 0.96 0.00 0.00 -0.26 0.00 0.00 57.72 58.42 1toz n HIS 523 Cb 0.00 -2.24 0.00 0.00 1.12 0.00 0.00 29.99 28.87 1toz n HIS 523 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1toz n LEU 524 N 5.58 0.00 -4.88 2.41 -0.00 -1.26 -5.13 117.00 113.72 1toz n LEU 524 Ca 0.42 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 56.13 1toz n LEU 524 Cb -0.05 0.19 -0.04 0.00 -0.00 0.00 0.00 43.42 43.53 1toz n LEU 524 CO 0.88 -0.25 0.33 0.00 -0.00 0.00 0.00 177.39 178.36