#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 2.93 0.27 1.69 2.15 -1.26 -5.01 116.67 117.45 1toz s ASP 412 Ca 0.00 -1.72 -0.19 0.00 0.43 0.00 0.00 52.55 51.06 1toz s ASP 412 Cb 0.00 0.59 -0.09 0.00 -0.30 0.00 0.00 42.92 43.12 1toz s ASP 412 CO 0.00 -0.98 0.77 0.54 -0.17 0.00 0.00 175.17 175.33 1toz s VAL 413 N -3.17 4.54 -1.20 1.11 0.11 -1.26 -4.97 120.40 115.56 1toz s VAL 413 Ca 0.21 1.28 -0.12 0.00 -2.93 0.00 0.00 61.98 60.43 1toz s VAL 413 Cb 0.02 -3.80 0.20 0.00 -1.53 0.00 0.00 36.38 31.26 1toz s VAL 413 CO 0.14 0.07 1.44 -0.67 -3.33 0.00 0.00 175.10 172.75 1toz n ASP 414 N 0.34 5.31 0.32 3.54 4.64 -1.26 -4.60 116.55 124.85 1toz n ASP 414 Ca 0.00 -3.02 0.14 0.00 -1.38 0.00 0.00 54.79 50.53 1toz n ASP 414 Cb 0.52 -1.51 0.77 0.00 -1.04 0.00 0.00 41.12 39.86 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 -1.89 1.94 114.58 123.82 1toz h GLU 415 Ca 0.30 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 59.09 1toz h GLU 415 Cb 0.83 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.73 1toz h GLU 415 CO 1.26 0.00 -0.32 0.00 -1.40 0.00 0.00 179.01 178.55 1toz n SER 417 N -3.21 0.30 0.00 0.00 2.88 0.63 -4.48 113.62 109.73 1toz n SER 417 Ca 0.02 -0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 1toz n SER 417 Cb 0.63 1.58 0.00 0.00 -0.75 0.00 0.00 64.21 65.67 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 -2.15 1.44 -0.73 2.46 4.77 0.75 -4.93 117.00 118.61 1toz n LEU 418 Ca -0.02 0.06 -0.03 0.00 -0.03 0.00 0.00 56.01 55.99 1toz n LEU 418 Cb 0.52 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 1toz n LEU 418 CO 0.44 0.00 0.29 0.61 -1.33 0.00 0.00 177.39 177.41 1toz n GLY 419 N 2.12 0.77 2.67 -0.72 0.00 -1.13 -5.02 105.19 103.88 1toz n GLY 419 Ca 0.00 -0.00 -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 0.00 3.37 -4.02 4.61 0.00 0.21 -5.04 120.51 119.65 1toz n ALA 420 Ca -0.13 -4.23 -0.31 0.00 0.00 0.00 0.00 53.44 48.77 1toz n ALA 420 Cb 0.59 -0.94 -0.15 0.00 0.00 0.00 0.00 19.45 18.96 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 4.39 0.18 0.00 2.47 -1.26 -3.41 114.94 115.97 1toz s ASN 421 Ca 0.30 -1.54 0.03 0.00 0.42 0.00 0.00 52.86 52.07 1toz s ASN 421 Cb 0.02 -1.47 0.06 0.00 -1.45 0.00 0.00 41.25 38.42 1toz s ASN 421 CO -0.14 -0.25 1.43 1.55 -3.72 0.00 0.00 177.10 175.96 1toz h PRO 422 N 7.78 0.20 -1.34 0.43 0.13 -1.95 -3.10 132.00 134.15 1toz h PRO 422 Ca -0.15 -0.20 0.39 0.00 -0.87 0.00 0.00 66.00 65.17 1toz h PRO 422 Cb 1.04 0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.17 1toz h PRO 422 CO 0.46 0.90 1.20 0.00 -0.23 0.00 0.00 178.00 180.33 1toz n GLU 424 N -3.62 0.00 0.00 0.00 1.02 -1.17 -3.50 120.64 113.37 1toz n GLU 424 Ca 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 1toz n GLU 424 Cb 1.61 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 33.03 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 -0.39 -3.60 -0.32 1.44 -1.26 -5.06 115.22 106.04 1toz n HIS 425 Ca 0.00 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.31 1toz n HIS 425 Cb 0.00 0.08 -0.10 0.00 0.12 0.00 0.00 29.99 30.09 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 -1.16 3.29 0.00 1.59 0.00 -1.23 -5.00 121.76 119.25 1toz s ALA 426 Ca 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 51.96 49.85 1toz s ALA 426 Cb 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.47 1toz s ALA 426 CO 0.00 -1.63 0.00 0.41 0.00 0.00 0.00 175.76 174.54 1toz n GLY 427 N 4.93 2.63 3.72 0.00 0.00 -1.26 -4.69 105.19 110.51 1toz n GLY 427 Ca -0.10 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.58 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 4.31 -0.17 1.61 2.20 -0.87 -4.93 119.74 119.88 1toz s LYS 428 Ca 0.00 0.37 0.01 0.00 -0.36 0.00 0.00 55.97 55.98 1toz s LYS 428 Cb 0.00 -3.45 0.01 0.00 -1.51 0.00 0.00 37.83 32.88 1toz s LYS 428 CO 0.00 0.14 -0.18 0.00 -0.36 0.00 0.00 175.35 174.95 1toz s ILE 430 N 1.15 1.99 -0.10 0.00 -0.00 1.10 -4.95 121.20 120.38 1toz s ILE 430 Ca 0.01 -2.01 -0.01 0.00 -0.00 0.00 0.00 60.65 58.64 1toz s ILE 430 Cb -0.14 -2.97 -0.03 0.00 -0.00 0.00 0.00 42.46 39.32 1toz s ILE 430 CO -0.08 -0.01 -0.04 0.21 -0.00 0.00 0.00 174.94 175.01 1toz s ASN 431 N -3.70 4.81 0.35 4.36 2.47 -1.26 -0.92 114.94 121.05 1toz s ASN 431 Ca 0.35 -0.03 0.04 0.00 0.42 0.00 0.00 52.86 53.64 1toz s ASN 431 Cb 0.09 -1.45 -0.06 0.00 -1.45 0.00 0.00 41.25 38.38 1toz s ASN 431 CO 0.18 0.30 0.05 0.42 -3.72 0.00 0.00 177.10 174.33 1toz s THR 432 N -0.41 1.33 -0.11 -5.21 -4.23 -0.35 -4.74 115.64 101.91 1toz s THR 432 Ca 0.06 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.28 1toz s THR 432 Cb -0.12 -2.81 -0.02 0.00 1.34 0.00 0.00 72.50 70.89 1toz s THR 432 CO 0.02 0.00 1.19 -0.76 -0.54 0.00 0.00 174.62 174.53 1toz s LEU 433 N -3.54 4.23 0.00 4.79 1.43 -1.26 -3.57 118.68 120.76 1toz s LEU 433 Ca 0.35 1.71 0.00 0.00 -1.03 0.00 0.00 54.13 55.16 1toz s LEU 433 Cb 0.09 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.76 1toz s LEU 433 CO 0.16 -0.64 0.00 0.61 0.23 0.00 0.00 176.35 176.71 1toz n GLY 434 N 3.41 1.45 3.39 -3.19 0.00 -1.26 -4.86 105.19 104.13 1toz n GLY 434 Ca 0.12 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 1toz n GLY 434 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1toz s SER 435 N 0.00 1.87 0.27 1.61 0.15 -1.23 -5.01 113.70 111.36 1toz s SER 435 Ca 0.00 -1.53 0.07 0.00 0.70 0.00 0.00 55.95 55.20 1toz s SER 435 Cb 0.00 0.30 -0.03 0.00 -1.71 0.00 0.00 66.02 64.58 1toz s SER 435 CO 0.00 -0.83 0.20 0.72 1.20 0.00 0.00 173.24 174.53 1toz s PHE 436 N -3.50 3.01 0.03 3.44 -0.12 -1.26 -1.22 117.98 118.36 1toz s PHE 436 Ca 0.34 -0.17 0.07 0.00 -0.05 0.00 0.00 56.93 57.11 1toz s PHE 436 Cb 0.06 -1.47 -0.02 0.00 -0.63 0.00 0.00 43.02 40.95 1toz s PHE 436 CO 0.16 0.45 -0.19 -2.00 -0.05 0.00 0.00 175.22 173.59 1toz s GLU 437 N -3.86 1.35 -0.06 1.99 2.12 -0.10 -4.76 118.70 115.38 1toz s GLU 437 Ca 0.35 -0.85 -0.02 0.00 0.36 0.00 0.00 54.97 54.80 1toz s GLU 437 Cb -0.07 -1.41 0.04 0.00 0.26 0.00 0.00 34.13 32.95 1toz s GLU 437 CO 0.25 0.36 0.12 0.00 -0.54 0.00 0.00 175.26 175.45 1toz s GLN 439 N 1.69 4.03 0.70 0.00 -0.21 0.67 -4.31 119.66 122.22 1toz s GLN 439 Ca -0.03 0.66 -0.05 0.00 0.02 0.00 0.00 55.36 55.96 1toz s GLN 439 Cb -0.12 -2.55 0.07 0.00 1.00 0.00 0.00 33.01 31.41 1toz s GLN 439 CO -0.05 0.23 1.00 0.00 -2.12 0.00 0.00 175.29 174.35 1toz s LEU 441 N -5.20 1.53 0.00 0.00 -0.00 -1.26 -4.72 118.68 109.03 1toz s LEU 441 Ca 0.61 -0.18 0.00 0.00 -0.00 0.00 0.00 54.13 54.56 1toz s LEU 441 Cb -0.10 0.68 0.00 0.00 -0.00 0.00 0.00 46.19 46.77 1toz s LEU 441 CO 0.44 -0.36 0.00 0.00 -0.00 0.00 0.00 176.35 176.43 1toz n GLN 442 N 1.52 0.00 -3.29 1.48 3.00 -1.26 -2.64 117.38 116.19 1toz n GLN 442 Ca -0.22 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.51 1toz n GLN 442 Cb 0.56 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.71 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 2.48 3.90 1.08 0.00 -1.21 -5.03 105.19 106.41 1toz n GLY 443 Ca 0.00 -1.43 -0.21 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.55 3.18 0.00 1.61 1.51 -1.08 -4.32 117.35 117.70 1toz s TYR 444 Ca 0.34 -0.13 0.00 0.00 -1.01 0.00 0.00 57.07 56.27 1toz s TYR 444 Cb 0.10 -1.61 0.00 0.00 -0.11 0.00 0.00 41.96 40.34 1toz s TYR 444 CO -0.16 0.36 0.00 -2.37 -1.11 0.00 0.00 175.55 172.27 1toz n THR 445 N -1.36 0.00 -0.16 -0.71 5.66 4.44 -4.83 114.28 117.33 1toz n THR 445 Ca -0.06 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 60.95 1toz n THR 445 Cb 0.58 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.35 1toz n THR 445 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1toz n GLY 446 N 5.00 -2.81 0.23 1.09 0.00 -1.22 -2.50 105.19 104.97 1toz n GLY 446 Ca 0.00 -1.33 0.12 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.07 0.00 -0.00 1.61 0.13 -1.97 -3.13 132.00 128.57 1toz h PRO 447 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1toz h PRO 447 Cb 0.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.25 1toz h PRO 447 CO 0.00 0.11 -0.30 0.54 -0.23 0.00 0.00 178.00 178.13 1toz n ARG 448 N -3.18 3.90 -0.77 0.86 5.12 -1.26 -5.01 116.66 116.33 1toz n ARG 448 Ca 0.02 -0.15 0.00 0.00 -1.93 0.00 0.00 57.85 55.79 1toz n ARG 448 Cb 0.47 -0.90 0.00 0.00 -1.16 0.00 0.00 32.46 30.87 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 -0.62 0.00 -4.74 0.00 -0.00 -1.04 -0.15 120.64 114.09 1toz n GLU 450 Ca 0.00 -0.44 -0.29 0.00 -0.00 0.00 0.00 57.16 56.42 1toz n GLU 450 Cb 0.23 -0.26 -0.14 0.00 -0.00 0.00 0.00 31.44 31.27 1toz n GLU 450 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1toz s ILE 451 N 0.00 2.14 -0.24 3.84 1.09 -1.16 -0.69 121.20 126.18 1toz s ILE 451 Ca 0.00 -1.49 -0.12 0.00 -1.10 0.00 0.00 60.65 57.95 1toz s ILE 451 Cb 0.00 -1.85 -0.05 0.00 -1.06 0.00 0.00 42.46 39.50 1toz s ILE 451 CO 0.00 0.27 0.21 -0.62 -0.10 0.00 0.00 174.94 174.70 1toz s ASP 452 N -1.48 6.16 0.37 3.58 2.15 -1.26 0.81 116.67 127.01 1toz s ASP 452 Ca 0.12 0.17 0.05 0.00 0.43 0.00 0.00 52.55 53.33 1toz s ASP 452 Cb -0.10 -2.13 -0.00 0.00 -0.30 0.00 0.00 42.92 40.39 1toz s ASP 452 CO 0.03 0.03 0.53 0.54 -0.17 0.00 0.00 175.17 176.13 1toz s VAL 453 N 1.17 3.92 -0.14 1.11 0.11 -1.26 -4.73 120.40 120.58 1toz s VAL 453 Ca 0.10 -0.89 -0.11 0.00 -2.93 0.00 0.00 61.98 58.15 1toz s VAL 453 Cb -0.14 -3.37 -0.05 0.00 -1.53 0.00 0.00 36.38 31.29 1toz s VAL 453 CO 0.06 -0.17 0.21 0.21 -3.33 0.00 0.00 175.10 172.08 1toz s ASN 454 N -4.21 6.41 0.00 3.54 3.84 -1.26 -4.82 114.94 118.44 1toz s ASN 454 Ca 0.47 0.48 0.00 0.00 0.21 0.00 0.00 52.86 54.02 1toz s ASN 454 Cb -0.10 -2.13 0.00 0.00 -0.55 0.00 0.00 41.25 38.47 1toz s ASN 454 CO 0.33 0.26 0.07 -1.84 -2.79 0.00 0.00 177.10 173.13 1toz n GLU 455 N 2.78 5.77 -0.11 0.43 0.00 -1.26 -4.51 120.64 123.73 1toz n GLU 455 Ca -0.16 -0.07 0.09 0.00 0.00 0.00 0.00 57.16 57.01 1toz n GLU 455 Cb 0.53 -0.57 0.14 0.00 0.00 0.00 0.00 31.44 31.54 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 3.26 1.38 -0.03 0.00 3.04 -1.97 -2.71 116.25 119.22 1toz h VAL 457 Ca 0.00 -1.95 0.00 0.00 -1.01 0.00 0.00 66.70 63.74 1toz h VAL 457 Cb 0.77 2.56 0.00 0.00 -2.01 0.00 0.00 31.29 32.61 1toz h VAL 457 CO 0.00 0.45 -0.08 -1.20 -1.01 0.00 0.00 177.57 175.73 1toz n SER 458 N -4.68 2.68 -2.90 3.17 7.64 -1.26 -4.34 113.62 113.92 1toz n SER 458 Ca -0.08 -1.86 -0.14 0.00 1.01 0.00 0.00 58.87 57.80 1toz n SER 458 Cb 0.36 0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 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 0.99 1.31 0.00 6.43 3.02 -1.22 -4.88 115.26 120.91 1toz n ASN 459 Ca 0.14 -2.89 0.12 0.00 -0.03 0.00 0.00 54.58 51.91 1toz n ASN 459 Cb 0.55 -0.57 0.67 0.00 -0.61 0.00 0.00 39.78 39.82 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 0.62 -0.98 3.52 -0.04 -1.02 -4.39 135.00 132.79 1toz n PRO 460 Ca 0.17 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1toz n PRO 460 Cb 0.73 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 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 -2.16 0.00 0.00 0.00 -0.00 -1.26 -3.66 117.38 110.30 1toz n GLN 462 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1toz n GLN 462 Cb 0.00 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 0.27 0.00 0.00 0.00 177.06 177.33 1toz n ASN 463 N -2.86 0.00 0.00 2.61 0.23 -1.26 -2.49 115.26 111.49 1toz n ASN 463 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1toz n ASN 463 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1toz n ASN 463 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1toz n ASP 464 N 1.97 0.00 -4.44 0.53 -0.08 -1.26 -5.11 116.55 108.16 1toz n ASP 464 Ca 0.00 0.00 -0.51 0.00 -1.51 0.00 0.00 54.79 52.77 1toz n ASP 464 Cb 0.00 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.41 1toz n ASP 464 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1toz n ALA 465 N 0.00 -2.99 -2.59 -1.67 0.00 -1.04 -4.81 120.51 107.41 1toz n ALA 465 Ca 0.00 0.49 -0.43 0.00 0.00 0.00 0.00 53.44 53.50 1toz n ALA 465 Cb 0.00 -1.68 -0.03 0.00 0.00 0.00 0.00 19.45 17.74 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 -0.67 4.31 -0.05 0.00 2.01 -0.66 -4.70 115.64 115.89 1toz s THR 466 Ca 0.72 0.89 -0.30 0.00 0.31 0.00 0.00 61.69 63.32 1toz s THR 466 Cb -1.03 -4.54 -0.05 0.00 0.01 0.00 0.00 72.50 66.89 1toz s THR 466 CO 0.56 -0.98 1.52 0.00 -0.69 0.00 0.00 174.62 175.03 1toz s LEU 468 N 3.41 3.65 0.00 0.00 1.43 0.00 -5.01 118.68 122.17 1toz s LEU 468 Ca 0.68 -3.23 -0.30 0.00 -1.03 0.00 0.00 54.13 50.25 1toz s LEU 468 Cb -0.31 -1.31 -0.07 0.00 0.03 0.00 0.00 46.19 44.53 1toz s LEU 468 CO 0.26 -0.18 1.73 -0.62 0.23 0.00 0.00 176.35 177.78 1toz s ASP 469 N -0.50 6.59 0.50 2.29 3.68 -1.26 -2.02 116.67 125.95 1toz s ASP 469 Ca 0.22 2.42 0.02 0.00 2.13 0.00 0.00 52.55 57.34 1toz s ASP 469 Cb -0.13 -2.54 0.02 0.00 -1.45 0.00 0.00 42.92 38.82 1toz s ASP 469 CO -0.09 -0.95 0.19 0.00 0.13 0.00 0.00 175.17 174.45 1toz n GLN 470 N 6.80 0.79 -2.14 4.34 6.02 0.52 -4.96 117.38 128.74 1toz n GLN 470 Ca 0.18 -3.35 -0.43 0.00 -0.01 0.00 0.00 57.00 53.39 1toz n GLN 470 Cb 0.42 0.64 -0.03 0.00 1.02 0.00 0.00 30.24 32.30 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 -2.64 3.78 -0.81 5.09 -5.25 -1.26 -2.79 121.20 117.31 1toz s ILE 471 Ca 0.14 0.91 0.00 0.00 -0.99 0.00 0.00 60.65 60.71 1toz s ILE 471 Cb -0.01 -3.69 0.00 0.00 2.95 0.00 0.00 42.46 41.71 1toz s ILE 471 CO 0.09 -0.19 0.00 0.61 -1.79 0.00 0.00 174.94 173.66 1toz n GLY 472 N 4.28 0.49 3.52 6.27 0.00 -1.26 -4.82 105.19 113.67 1toz n GLY 472 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.18 0.88 0.04 1.61 -1.05 -1.12 -3.29 118.70 112.59 1toz s GLU 473 Ca 0.00 -0.04 -0.04 0.00 -0.15 0.00 0.00 54.97 54.74 1toz s GLU 473 Cb 0.00 0.41 -0.02 0.00 -0.44 0.00 0.00 34.13 34.08 1toz s GLU 473 CO 0.00 -0.32 0.06 -0.59 0.95 0.00 0.00 175.26 175.36 1toz s PHE 474 N -2.06 0.25 -0.07 4.83 -0.12 -1.26 0.20 117.98 119.75 1toz s PHE 474 Ca -0.02 -0.59 -0.05 0.00 -0.05 0.00 0.00 56.93 56.22 1toz s PHE 474 Cb -0.01 -0.18 0.02 0.00 -0.63 0.00 0.00 43.02 42.22 1toz s PHE 474 CO -0.01 -0.35 0.17 1.14 -0.05 0.00 0.00 175.22 176.12 1toz s GLN 475 N -2.67 0.18 -0.17 1.99 1.03 -0.86 -4.92 119.66 114.24 1toz s GLN 475 Ca -0.04 0.26 0.00 0.00 0.04 0.00 0.00 55.36 55.62 1toz s GLN 475 Cb -0.01 0.05 0.01 0.00 0.03 0.00 0.00 33.01 33.09 1toz s GLN 475 CO -0.05 -0.05 -0.17 0.00 -2.54 0.00 0.00 175.29 172.49 1toz s ILE 477 N 1.09 4.52 0.40 0.00 -1.09 -0.98 -4.78 121.20 120.37 1toz s ILE 477 Ca -0.00 0.76 0.08 0.00 -2.23 0.00 0.00 60.65 59.25 1toz s ILE 477 Cb -0.14 -4.40 -0.03 0.00 -1.58 0.00 0.00 42.46 36.30 1toz s ILE 477 CO -0.06 -0.77 0.30 0.00 -1.23 0.00 0.00 174.94 173.18 1toz s MET 479 N -4.04 4.04 -0.74 0.00 1.00 -1.26 -4.93 119.30 113.37 1toz s MET 479 Ca 0.45 0.83 -0.06 0.00 0.00 0.00 0.00 55.69 56.91 1toz s MET 479 Cb -0.01 -2.30 -0.12 0.00 0.00 0.00 0.00 34.83 32.40 1toz s MET 479 CO 0.26 0.00 2.62 -0.35 0.00 0.00 0.00 175.02 177.55 1toz n PRO 480 N -0.77 2.27 0.00 2.03 -0.04 -1.26 -3.00 135.00 134.23 1toz n PRO 480 Ca 0.05 -1.37 0.00 0.00 -0.04 0.00 0.00 63.50 62.14 1toz n PRO 480 Cb 0.54 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 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 3.27 -0.02 3.99 0.55 0.00 -1.26 -5.03 105.19 106.69 1toz n GLY 481 Ca 0.48 -0.04 -0.19 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.35 3.01 0.37 1.61 1.51 -1.16 -3.07 117.35 118.27 1toz s TYR 482 Ca 0.00 -0.24 -0.14 0.00 -1.01 0.00 0.00 57.07 55.68 1toz s TYR 482 Cb 0.00 -2.17 0.04 0.00 -0.11 0.00 0.00 41.96 39.72 1toz s TYR 482 CO 0.00 -0.20 0.73 -2.00 -1.11 0.00 0.00 175.55 172.97 1toz s GLU 483 N -4.28 2.16 0.00 -0.62 2.12 0.57 -4.80 118.70 113.85 1toz s GLU 483 Ca 0.49 -1.47 0.00 0.00 0.36 0.00 0.00 54.97 54.35 1toz s GLU 483 Cb -0.10 0.60 0.00 0.00 0.26 0.00 0.00 34.13 34.89 1toz s GLU 483 CO 0.32 -1.00 0.00 0.41 -0.54 0.00 0.00 175.26 174.46 1toz n GLY 484 N -0.53 -1.09 0.24 -1.50 0.00 -1.26 -0.86 105.19 100.18 1toz n GLY 484 Ca -0.07 -2.21 -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 1.29 -0.40 1.61 3.04 -1.99 -2.93 116.25 116.88 1toz h VAL 485 Ca 0.00 -1.60 0.00 0.00 -1.01 0.00 0.00 66.70 64.09 1toz h VAL 485 Cb 0.00 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 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 -4.03 0.93 -4.38 3.17 8.25 -1.26 -4.49 115.22 113.41 1toz n HIS 486 Ca -0.02 -0.67 -0.37 0.00 -0.26 0.00 0.00 57.72 56.40 1toz n HIS 486 Cb 0.54 -0.20 -0.07 0.00 1.12 0.00 0.00 29.99 31.39 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 -4.28 -0.25 -3.59 0.00 2.13 -0.96 -4.31 120.64 109.38 1toz n GLU 488 Ca -0.03 -0.82 -0.36 0.00 0.66 0.00 0.00 57.16 56.60 1toz n GLU 488 Cb 0.54 -1.10 -0.08 0.00 0.27 0.00 0.00 31.44 31.06 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 -0.45 5.33 -0.05 6.31 -7.23 -0.04 -4.92 120.40 119.34 1toz s VAL 489 Ca 0.06 0.38 -0.30 0.00 -1.81 0.00 0.00 61.98 60.32 1toz s VAL 489 Cb 0.04 -3.57 -0.04 0.00 0.56 0.00 0.00 36.38 33.38 1toz s VAL 489 CO 0.07 0.36 1.29 0.21 -0.31 0.00 0.00 175.10 176.72 1toz s ASN 490 N 0.72 6.96 0.17 4.85 3.84 -1.26 -0.32 114.94 129.91 1toz s ASN 490 Ca 0.12 1.91 -0.33 0.00 0.21 0.00 0.00 52.86 54.77 1toz s ASN 490 Cb -0.13 -2.56 -0.13 0.00 -0.55 0.00 0.00 41.25 37.89 1toz s ASN 490 CO 0.03 -0.66 1.69 0.41 -2.79 0.00 0.00 177.10 175.78 1toz n THR 491 N 4.77 0.06 -3.88 -5.21 -1.04 -1.18 -4.92 114.28 102.88 1toz n THR 491 Ca 0.12 -0.01 -0.36 0.00 -2.04 0.00 0.00 64.05 61.76 1toz n THR 491 Cb 0.45 -1.83 -0.07 0.00 -1.82 0.00 0.00 70.33 67.06 1toz n THR 491 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1toz s ASP 492 N 1.33 6.24 0.00 8.00 2.15 -1.26 -4.90 116.67 128.23 1toz s ASP 492 Ca 0.78 0.38 0.00 0.00 0.43 0.00 0.00 52.55 54.14 1toz s ASP 492 Cb -0.57 -2.03 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1toz s ASP 492 CO 0.35 0.35 0.76 -1.84 -0.17 0.00 0.00 175.17 174.62 1toz n GLU 493 N 2.41 1.61 -2.44 4.34 0.00 -1.26 -4.68 120.64 120.61 1toz n GLU 493 Ca -0.19 -1.05 -0.08 0.00 0.00 0.00 0.00 57.16 55.85 1toz n GLU 493 Cb 0.54 -0.84 0.04 0.00 0.00 0.00 0.00 31.44 31.18 1toz n GLU 493 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1toz h ALA 495 N 2.35 1.15 -1.48 0.00 0.00 -2.01 -3.09 119.26 116.17 1toz h ALA 495 Ca 0.03 -0.10 -0.45 0.00 0.00 0.00 0.00 54.91 54.39 1toz h ALA 495 Cb 1.38 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 18.75 1toz h ALA 495 CO 0.36 0.13 -1.06 0.45 0.00 0.00 0.00 179.25 179.13 1toz n SER 496 N -3.43 2.16 -2.71 0.00 2.88 -1.26 -4.90 113.62 106.35 1toz n SER 496 Ca -0.01 -3.06 -0.06 0.00 -1.33 0.00 0.00 58.87 54.40 1toz n SER 496 Cb 0.27 -0.54 0.06 0.00 -0.75 0.00 0.00 64.21 63.24 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 -0.06 -2.23 0.00 -3.46 7.64 -1.17 -4.98 113.62 109.36 1toz n SER 497 Ca 0.21 -2.64 0.11 0.00 1.01 0.00 0.00 58.87 57.55 1toz n SER 497 Cb 0.71 1.35 0.64 0.00 -1.01 0.00 0.00 64.21 65.90 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 1.62 0.75 0.00 1.43 -0.04 -1.26 -4.40 135.00 133.09 1toz n PRO 498 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1toz n PRO 498 Cb 0.66 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 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 0.00 -2.18 0.00 0.00 4.77 0.29 -4.42 117.00 115.46 1toz n LEU 500 Ca 0.00 3.05 0.00 0.00 -0.03 0.00 0.00 56.01 59.03 1toz n LEU 500 Cb 0.00 -3.03 0.00 0.00 -2.33 0.00 0.00 43.42 38.06 1toz n LEU 500 CO 0.00 0.29 0.00 1.41 -1.33 0.00 0.00 177.39 177.76 1toz n HIS 501 N -1.10 0.00 0.24 -1.77 8.25 -1.26 -3.80 115.22 115.77 1toz n HIS 501 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.59 1toz n HIS 501 Cb 0.06 0.00 0.38 0.00 1.12 0.00 0.00 29.99 31.55 1toz n HIS 501 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 1toz h ASN 502 N 0.00 0.00 0.00 0.41 -0.73 -1.95 -3.44 115.58 109.87 1toz h ASN 502 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1toz h ASN 502 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1toz h ASN 502 CO 0.00 0.04 0.00 0.61 -0.37 0.00 0.00 177.43 177.71 1toz n GLY 503 N 0.64 0.28 3.14 1.57 0.00 -1.25 -4.23 105.19 105.34 1toz n GLY 503 Ca 0.02 -1.45 -0.21 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 1.01 -0.03 1.61 3.52 -0.94 0.11 118.95 122.23 1toz s ARG 504 Ca 0.00 -0.72 -0.27 0.00 -0.13 0.00 0.00 55.73 54.61 1toz s ARG 504 Cb 0.00 -1.02 -0.03 0.00 -1.56 0.00 0.00 34.95 32.34 1toz s ARG 504 CO 0.00 0.26 0.87 0.00 -0.81 0.00 0.00 175.30 175.61 1toz s LEU 506 N 0.99 2.63 -0.61 0.00 1.02 -0.77 -4.89 118.68 117.04 1toz s LEU 506 Ca 0.46 -0.31 -0.22 0.00 0.02 0.00 0.00 54.13 54.08 1toz s LEU 506 Cb -0.19 -1.56 0.07 0.00 0.02 0.00 0.00 46.19 44.52 1toz s LEU 506 CO 0.23 0.24 0.89 -0.62 0.02 0.00 0.00 176.35 177.11 1toz s ASP 507 N -0.07 6.22 0.41 2.29 -1.08 -1.26 -1.79 116.67 121.38 1toz s ASP 507 Ca -0.03 -0.87 0.02 0.00 -0.52 0.00 0.00 52.55 51.15 1toz s ASP 507 Cb -0.14 -2.40 -0.01 0.00 -1.46 0.00 0.00 42.92 38.92 1toz s ASP 507 CO 0.04 -1.30 0.60 -0.54 0.52 0.00 0.00 175.17 174.49 1toz s LYS 508 N 3.74 3.09 -1.43 4.34 1.02 0.11 -4.98 119.74 125.63 1toz s LYS 508 Ca 0.22 -0.65 -0.11 0.00 0.02 0.00 0.00 55.97 55.45 1toz s LYS 508 Cb -0.17 -2.65 0.05 0.00 -0.52 0.00 0.00 37.83 34.55 1toz s LYS 508 CO 0.12 -0.15 2.31 -0.89 -0.92 0.00 0.00 175.35 175.83 1toz n ILE 509 N -1.93 4.07 0.00 2.17 5.41 -1.26 -3.31 119.36 124.51 1toz n ILE 509 Ca 0.01 -3.42 0.00 0.00 1.00 0.00 0.00 62.75 60.34 1toz n ILE 509 Cb 0.58 -2.49 0.00 0.00 -0.71 0.00 0.00 39.64 37.02 1toz n ILE 509 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1toz n ASN 510 N 4.50 0.00 -1.02 4.38 5.15 -1.26 -5.09 115.26 121.92 1toz n ASN 510 Ca 0.56 0.00 -0.00 0.00 -0.60 0.00 0.00 54.58 54.54 1toz n ASN 510 Cb 0.33 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.58 1toz n ASN 510 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1toz n GLU 511 N 0.00 0.01 -5.03 1.20 1.02 -1.21 -5.07 120.64 111.56 1toz n GLU 511 Ca 0.00 -0.02 -0.30 0.00 -0.02 0.00 0.00 57.16 56.81 1toz n GLU 511 Cb 0.00 0.03 -0.17 0.00 -0.02 0.00 0.00 31.44 31.28 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 -8.27 2.28 -0.25 -0.32 -0.71 -1.26 0.07 117.98 109.51 1toz s PHE 512 Ca 0.00 -0.93 -0.01 0.00 -1.04 0.00 0.00 56.93 54.95 1toz s PHE 512 Cb -0.00 -1.55 0.03 0.00 -1.21 0.00 0.00 43.02 40.29 1toz s PHE 512 CO 0.00 -0.39 -0.07 -1.14 -1.34 0.00 0.00 175.22 172.28 1toz s GLN 513 N 0.45 2.76 -0.95 1.99 2.00 -0.74 -4.88 119.66 120.29 1toz s GLN 513 Ca -0.17 -1.03 -0.24 0.00 -2.00 0.00 0.00 55.36 51.92 1toz s GLN 513 Cb -0.17 -2.98 -0.04 0.00 0.80 0.00 0.00 33.01 30.62 1toz s GLN 513 CO 0.07 -0.42 1.89 0.00 -0.50 0.00 0.00 175.29 176.33 1toz n GLU 515 N 8.79 -2.37 -3.67 0.00 -0.00 0.47 -4.58 120.64 119.28 1toz n GLU 515 Ca 0.40 -0.70 -0.37 0.00 -0.00 0.00 0.00 57.16 56.49 1toz n GLU 515 Cb 0.47 -1.58 -0.06 0.00 -0.00 0.00 0.00 31.44 30.27 1toz n GLU 515 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1toz s PRO 517 N -0.98 2.54 0.00 0.00 0.04 -1.26 -4.70 135.00 130.65 1toz s PRO 517 Ca 0.19 0.81 0.00 0.00 0.04 0.00 0.00 61.00 62.04 1toz s PRO 517 Cb -0.14 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1toz s PRO 517 CO 0.09 -1.34 0.00 -2.37 0.04 0.00 0.00 177.00 173.42 1toz n THR 518 N -3.27 0.00 -0.32 1.26 5.66 -1.26 -4.51 114.28 111.83 1toz n THR 518 Ca 0.07 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.14 1toz n THR 518 Cb 0.55 0.00 0.31 0.00 -1.55 0.00 0.00 70.33 69.63 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 -1.21 2.41 0.80 1.09 0.00 -1.26 -3.24 105.19 103.78 1toz n GLY 519 Ca 0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 46.02 45.28 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 0.71 0.00 -0.11 1.61 3.72 -1.26 -4.94 117.46 117.20 1toz n PHE 520 Ca 0.21 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.39 1toz n PHE 520 Cb 0.86 -0.15 -0.08 0.00 -0.94 0.00 0.00 39.48 39.17 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 -3.67 1.25 0.00 4.37 5.66 -1.26 -5.09 114.28 115.53 1toz n THR 521 Ca -0.05 -0.27 0.00 0.00 -3.05 0.00 0.00 64.05 60.68 1toz n THR 521 Cb 0.22 -1.84 0.00 0.00 -1.55 0.00 0.00 70.33 67.16 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 1.62 -1.96 1.25 1.09 0.00 -1.20 -5.06 105.19 100.93 1toz n GLY 522 Ca -0.41 -2.21 0.14 0.00 0.00 0.00 0.00 46.02 43.55 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 -0.38 -2.96 -1.67 1.61 8.25 -1.26 -4.57 115.22 114.24 1toz n HIS 523 Ca 0.00 1.56 -0.47 0.00 -0.26 0.00 0.00 57.72 58.55 1toz n HIS 523 Cb 0.00 -2.69 -0.04 0.00 1.12 0.00 0.00 29.99 28.38 1toz n HIS 523 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 1toz n LEU 524 N -3.84 3.29 -4.64 2.41 -0.00 -1.26 -4.84 117.00 108.12 1toz n LEU 524 Ca -0.04 1.03 -0.42 0.00 -0.00 0.00 0.00 56.01 56.58 1toz n LEU 524 Cb 0.63 -1.41 -0.03 0.00 -0.00 0.00 0.00 43.42 42.62 1toz n LEU 524 CO 0.02 -0.17 1.53 0.00 -0.00 0.00 0.00 177.39 178.78