#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 1.73 0.32 1.08 2.15 -1.26 -4.95 116.67 115.73 1toz s ASP 412 Ca 0.00 -1.77 -0.18 0.00 0.43 0.00 0.00 52.55 51.03 1toz s ASP 412 Cb 0.00 0.56 -0.09 0.00 -0.30 0.00 0.00 42.92 43.09 1toz s ASP 412 CO 0.00 -1.07 0.78 0.54 -0.17 0.00 0.00 175.17 175.25 1toz s VAL 413 N -3.42 4.58 -1.23 1.11 0.11 -1.26 -4.95 120.40 115.34 1toz s VAL 413 Ca 0.41 1.16 -0.13 0.00 -2.93 0.00 0.00 61.98 60.48 1toz s VAL 413 Cb 0.02 -3.68 0.17 0.00 -1.53 0.00 0.00 36.38 31.35 1toz s VAL 413 CO 0.28 -0.10 1.51 -0.67 -3.33 0.00 0.00 175.10 172.79 1toz n ASP 414 N -0.12 5.19 0.03 3.54 4.64 -1.26 -4.57 116.55 123.99 1toz n ASP 414 Ca 0.03 -2.99 0.02 0.00 -1.38 0.00 0.00 54.79 50.46 1toz n ASP 414 Cb 0.53 -1.57 0.09 0.00 -1.04 0.00 0.00 41.12 39.12 1toz n ASP 414 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1toz n GLU 415 N 5.54 0.02 0.06 -0.67 4.71 -1.26 0.19 120.64 129.23 1toz n GLU 415 Ca 0.38 0.46 0.11 0.00 -0.01 0.00 0.00 57.16 58.11 1toz n GLU 415 Cb 0.42 -1.64 -0.01 0.00 -1.01 0.00 0.00 31.44 29.20 1toz n GLU 415 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1toz h SER 417 N 0.00 0.00 -0.97 0.00 0.87 0.17 -3.33 113.55 110.29 1toz h SER 417 Ca 0.00 0.00 0.18 0.00 -1.23 0.00 0.00 61.79 60.74 1toz h SER 417 Cb 0.90 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 62.69 1toz h SER 417 CO 0.00 0.78 -0.27 -0.07 -0.53 0.00 0.00 176.83 176.74 1toz h LEU 418 N 0.00 -1.00 0.00 2.23 3.38 -1.56 -3.44 115.31 114.92 1toz h LEU 418 Ca -0.07 0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1toz h LEU 418 Cb 1.66 0.63 0.00 0.00 0.09 0.00 0.00 40.66 43.04 1toz h LEU 418 CO 0.09 -0.31 0.00 0.61 0.09 0.00 0.00 178.44 178.92 1toz n GLY 419 N -1.58 0.56 3.34 0.83 0.00 -1.25 -5.06 105.19 102.03 1toz n GLY 419 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 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 4.19 -2.62 4.61 0.00 -1.26 -4.97 120.51 120.46 1toz n ALA 420 Ca 0.00 -4.22 -0.43 0.00 0.00 0.00 0.00 53.44 48.79 1toz n ALA 420 Cb 0.00 -3.09 -0.03 0.00 0.00 0.00 0.00 19.45 16.33 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 2.53 6.79 0.14 0.00 2.47 -1.26 -4.80 114.94 120.81 1toz s ASN 421 Ca 0.43 0.79 -0.05 0.00 0.42 0.00 0.00 52.86 54.46 1toz s ASN 421 Cb 0.01 -2.51 -0.06 0.00 -1.45 0.00 0.00 41.25 37.24 1toz s ASN 421 CO 0.01 -0.89 1.34 1.55 -3.72 0.00 0.00 177.10 175.38 1toz h PRO 422 N 8.34 0.45 -0.11 0.43 0.13 -1.94 -3.02 132.00 136.29 1toz h PRO 422 Ca -0.22 -0.44 0.03 0.00 -0.87 0.00 0.00 66.00 64.50 1toz h PRO 422 Cb 1.07 0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1toz h PRO 422 CO 1.01 1.09 0.74 0.00 -0.23 0.00 0.00 178.00 180.61 1toz n GLU 424 N -2.78 0.00 0.00 0.00 1.02 -1.14 -3.66 120.64 114.07 1toz n GLU 424 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1toz n GLU 424 Cb 0.79 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.21 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 -0.24 -3.18 -0.32 8.25 -1.26 -4.97 115.22 113.50 1toz n HIS 425 Ca 0.00 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.01 1toz n HIS 425 Cb 0.00 0.05 -0.00 0.00 1.12 0.00 0.00 29.99 31.15 1toz n HIS 425 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1toz s ALA 426 N -1.10 4.34 0.00 -1.41 0.00 -1.24 -4.91 121.76 117.44 1toz s ALA 426 Ca 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 51.96 48.39 1toz s ALA 426 Cb 0.00 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1toz s ALA 426 CO 0.00 -2.45 0.00 0.41 0.00 0.00 0.00 175.76 173.72 1toz n GLY 427 N 3.48 0.42 3.59 0.00 0.00 -1.26 -4.21 105.19 107.20 1toz n GLY 427 Ca 0.27 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 1toz n GLY 427 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1toz s LYS 428 N -2.00 2.74 -0.30 1.61 2.47 -1.09 -4.91 119.74 118.27 1toz s LYS 428 Ca 0.00 -0.55 -0.00 0.00 -1.56 0.00 0.00 55.97 53.86 1toz s LYS 428 Cb 0.00 -2.59 0.06 0.00 -1.46 0.00 0.00 37.83 33.84 1toz s LYS 428 CO 0.00 0.66 -0.02 0.00 0.16 0.00 0.00 175.35 176.16 1toz s ILE 430 N 1.18 2.11 -0.11 0.00 -0.00 0.64 -4.91 121.20 120.10 1toz s ILE 430 Ca -0.04 -1.76 -0.04 0.00 -0.00 0.00 0.00 60.65 58.81 1toz s ILE 430 Cb -0.20 -2.87 -0.04 0.00 -0.00 0.00 0.00 42.46 39.36 1toz s ILE 430 CO -0.03 0.00 0.04 0.21 -0.00 0.00 0.00 174.94 175.16 1toz s ASN 431 N -3.90 5.50 0.37 4.36 2.47 -1.26 -0.92 114.94 121.56 1toz s ASN 431 Ca 0.37 0.18 0.04 0.00 0.42 0.00 0.00 52.86 53.86 1toz s ASN 431 Cb 0.04 -1.70 -0.04 0.00 -1.45 0.00 0.00 41.25 38.10 1toz s ASN 431 CO 0.20 0.33 0.08 0.42 -3.72 0.00 0.00 177.10 174.41 1toz s THR 432 N -0.60 0.97 -0.13 -5.21 -4.23 -0.26 -4.64 115.64 101.55 1toz s THR 432 Ca 0.10 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.32 1toz s THR 432 Cb -0.12 -2.57 -0.02 0.00 1.34 0.00 0.00 72.50 71.13 1toz s THR 432 CO 0.02 0.00 1.18 -0.76 -0.54 0.00 0.00 174.62 174.52 1toz s LEU 433 N -3.57 4.21 0.00 4.79 1.43 -1.26 -3.63 118.68 120.65 1toz s LEU 433 Ca 0.29 1.68 0.00 0.00 -1.03 0.00 0.00 54.13 55.07 1toz s LEU 433 Cb 0.06 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1toz s LEU 433 CO 0.14 -0.65 0.00 0.61 0.23 0.00 0.00 176.35 176.68 1toz n GLY 434 N 3.43 1.34 3.39 -3.19 0.00 -1.26 -4.85 105.19 104.04 1toz n GLY 434 Ca 0.12 -0.04 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 1.88 0.13 1.61 0.01 -1.24 -4.99 113.70 111.11 1toz s SER 435 Ca 0.00 -1.54 0.02 0.00 1.31 0.00 0.00 55.95 55.74 1toz s SER 435 Cb 0.00 0.32 -0.04 0.00 0.21 0.00 0.00 66.02 66.51 1toz s SER 435 CO 0.00 -0.84 0.27 0.72 0.41 0.00 0.00 173.24 173.80 1toz s PHE 436 N -3.50 3.49 0.10 2.43 -0.12 -1.26 -1.10 117.98 118.02 1toz s PHE 436 Ca 0.33 0.14 0.08 0.00 -0.05 0.00 0.00 56.93 57.43 1toz s PHE 436 Cb 0.05 -1.68 -0.04 0.00 -0.63 0.00 0.00 43.02 40.72 1toz s PHE 436 CO 0.16 0.53 -0.15 -2.00 -0.05 0.00 0.00 175.22 173.71 1toz s GLU 437 N -3.12 1.95 -0.02 1.99 2.12 -0.10 -4.74 118.70 116.78 1toz s GLU 437 Ca 0.35 -1.10 0.01 0.00 0.36 0.00 0.00 54.97 54.58 1toz s GLU 437 Cb -0.11 -2.20 0.02 0.00 0.26 0.00 0.00 34.13 32.09 1toz s GLU 437 CO 0.28 0.50 -0.01 0.00 -0.54 0.00 0.00 175.26 175.49 1toz s GLN 439 N 0.57 4.62 0.16 0.00 -0.21 0.18 -4.54 119.66 120.45 1toz s GLN 439 Ca -0.06 1.41 -0.27 0.00 0.02 0.00 0.00 55.36 56.47 1toz s GLN 439 Cb -0.08 -2.92 -0.08 0.00 1.00 0.00 0.00 33.01 30.93 1toz s GLN 439 CO -0.01 0.30 0.84 0.00 -2.12 0.00 0.00 175.29 174.30 1toz s LEU 441 N -0.88 5.56 0.00 0.00 1.98 -1.26 -4.91 118.68 119.17 1toz s LEU 441 Ca 0.39 -1.88 0.00 0.00 -2.89 0.00 0.00 54.13 49.75 1toz s LEU 441 Cb -0.24 -1.98 0.00 0.00 0.66 0.00 0.00 46.19 44.64 1toz s LEU 441 CO 0.28 -0.65 0.00 0.00 -1.89 0.00 0.00 176.35 174.09 1toz n GLN 442 N 4.86 0.00 -3.48 1.98 6.02 -1.26 -3.70 117.38 121.80 1toz n GLN 442 Ca -0.07 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.65 1toz n GLN 442 Cb 0.41 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.58 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 3.19 3.92 1.08 0.00 -1.23 -5.09 105.19 107.05 1toz n GLY 443 Ca 0.00 -1.92 -0.21 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.00 3.24 0.00 1.61 1.51 -1.24 -4.44 117.35 117.03 1toz s TYR 444 Ca 0.32 -0.10 0.00 0.00 -1.01 0.00 0.00 57.07 56.28 1toz s TYR 444 Cb 0.06 -1.60 0.00 0.00 -0.11 0.00 0.00 41.96 40.31 1toz s TYR 444 CO -0.14 0.37 0.00 -2.37 -1.11 0.00 0.00 175.55 172.30 1toz n THR 445 N -1.37 0.00 0.00 -0.71 5.66 3.22 -4.84 114.28 116.24 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 -1.65 0.13 1.09 0.00 -1.09 -2.52 105.19 106.15 1toz n GLY 446 Ca 0.00 -1.53 -0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.02 1.61 0.13 -1.96 -3.22 132.00 128.53 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 0.63 0.00 0.54 -0.23 0.00 0.00 178.00 178.94 1toz n ARG 448 N -3.55 1.93 -1.30 0.86 5.12 -1.26 -4.99 116.66 113.46 1toz n ARG 448 Ca -0.00 -1.28 0.00 0.00 -1.93 0.00 0.00 57.85 54.64 1toz n ARG 448 Cb 0.68 -1.02 0.00 0.00 -1.16 0.00 0.00 32.46 30.95 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 -1.29 0.00 -4.93 0.00 4.71 -1.05 -4.02 120.64 114.06 1toz n GLU 450 Ca 0.00 -0.43 -0.27 0.00 -0.01 0.00 0.00 57.16 56.45 1toz n GLU 450 Cb 0.43 -0.34 -0.16 0.00 -1.01 0.00 0.00 31.44 30.36 1toz n GLU 450 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1toz s ILE 451 N 0.00 1.56 -0.17 -3.67 1.09 -1.15 -0.47 121.20 118.39 1toz s ILE 451 Ca 0.00 -0.80 -0.15 0.00 -1.10 0.00 0.00 60.65 58.60 1toz s ILE 451 Cb 0.00 -1.32 -0.04 0.00 -1.06 0.00 0.00 42.46 40.04 1toz s ILE 451 CO 0.00 0.44 0.33 -0.62 -0.10 0.00 0.00 174.94 174.99 1toz s ASP 452 N -0.15 6.44 0.48 3.58 3.68 -1.26 0.69 116.67 130.12 1toz s ASP 452 Ca -0.00 0.52 0.04 0.00 2.13 0.00 0.00 52.55 55.24 1toz s ASP 452 Cb -0.11 -2.20 0.02 0.00 -1.45 0.00 0.00 42.92 39.18 1toz s ASP 452 CO 0.01 0.04 0.67 0.54 0.13 0.00 0.00 175.17 176.56 1toz s VAL 453 N 0.72 3.01 -0.47 1.11 0.11 -1.26 -4.75 120.40 118.86 1toz s VAL 453 Ca 0.18 -0.80 -0.14 0.00 -2.93 0.00 0.00 61.98 58.28 1toz s VAL 453 Cb -0.14 -3.07 0.08 0.00 -1.53 0.00 0.00 36.38 31.73 1toz s VAL 453 CO 0.05 -0.04 0.38 0.21 -3.33 0.00 0.00 175.10 172.38 1toz s ASN 454 N -4.36 6.04 0.15 3.54 3.84 -1.26 -4.81 114.94 118.07 1toz s ASN 454 Ca 0.55 -1.45 0.25 0.00 0.21 0.00 0.00 52.86 52.42 1toz s ASN 454 Cb -0.10 -2.14 0.61 0.00 -0.55 0.00 0.00 41.25 39.07 1toz s ASN 454 CO 0.36 -0.66 1.57 -1.84 -2.79 0.00 0.00 177.10 173.74 1toz n GLU 455 N 5.14 0.25 -0.14 0.43 0.00 -1.26 -2.95 120.64 122.11 1toz n GLU 455 Ca -0.12 0.14 0.09 0.00 0.00 0.00 0.00 57.16 57.26 1toz n GLU 455 Cb 0.43 -1.72 0.27 0.00 0.00 0.00 0.00 31.44 30.42 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 2.35 0.15 -0.34 0.00 2.07 -1.95 -2.78 116.25 115.75 1toz h VAL 457 Ca 0.00 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1toz h VAL 457 Cb 0.53 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1toz h VAL 457 CO 0.00 0.05 0.00 -1.20 0.02 0.00 0.00 177.57 176.44 1toz n SER 458 N -4.88 2.88 -2.67 0.57 7.64 -1.26 -4.18 113.62 111.72 1toz n SER 458 Ca -0.03 -1.91 -0.09 0.00 1.01 0.00 0.00 58.87 57.85 1toz n SER 458 Cb 0.10 -0.22 0.03 0.00 -1.01 0.00 0.00 64.21 63.12 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 1.12 1.34 0.00 6.43 3.02 -1.13 -4.88 115.26 121.15 1toz n ASN 459 Ca 0.18 -2.71 0.08 0.00 -0.03 0.00 0.00 54.58 52.10 1toz n ASN 459 Cb 0.51 -0.49 0.49 0.00 -0.61 0.00 0.00 39.78 39.68 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 -0.06 0.75 -1.37 3.52 -0.04 -1.05 -4.45 135.00 132.29 1toz n PRO 460 Ca 0.09 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.47 1toz n PRO 460 Cb 0.82 -1.35 -0.03 0.00 -0.04 0.00 0.00 33.50 32.90 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 -2.62 0.00 0.03 0.00 6.02 -1.26 -4.07 117.38 115.48 1toz n GLN 462 Ca -0.08 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.02 1toz n GLN 462 Cb 0.31 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.55 1toz n GLN 462 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1toz n ASN 463 N 0.12 0.55 -2.26 1.08 0.23 -1.26 -4.19 115.26 109.53 1toz n ASN 463 Ca 0.00 -0.12 -0.24 0.00 -0.53 0.00 0.00 54.58 53.69 1toz n ASN 463 Cb 0.00 0.98 -0.01 0.00 -2.08 0.00 0.00 39.78 38.66 1toz n ASN 463 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1toz n ASP 464 N -2.12 6.54 -3.39 0.53 9.92 -1.26 -4.73 116.55 122.04 1toz n ASP 464 Ca 0.01 -3.19 0.03 0.00 -0.53 0.00 0.00 54.79 51.11 1toz n ASP 464 Cb 0.48 -1.15 -0.05 0.00 -0.64 0.00 0.00 41.12 39.75 1toz n ASP 464 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1toz s ALA 465 N -1.88 -3.03 -0.34 2.24 0.00 -1.26 -4.42 121.76 113.07 1toz s ALA 465 Ca 0.49 1.86 -0.28 0.00 0.00 0.00 0.00 51.96 54.03 1toz s ALA 465 Cb 0.34 -2.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.27 1toz s ALA 465 CO -0.13 -0.67 1.78 0.99 0.00 0.00 0.00 175.76 177.73 1toz s THR 466 N 1.56 3.49 0.10 0.00 2.01 -1.16 -4.71 115.64 116.93 1toz s THR 466 Ca -0.03 0.49 -0.31 0.00 0.31 0.00 0.00 61.69 62.15 1toz s THR 466 Cb -0.01 -3.68 -0.07 0.00 0.01 0.00 0.00 72.50 68.74 1toz s THR 466 CO -0.13 -0.45 1.36 0.00 -0.69 0.00 0.00 174.62 174.71 1toz s LEU 468 N 1.16 0.79 0.08 0.00 1.43 -0.34 -5.01 118.68 116.78 1toz s LEU 468 Ca 0.64 -2.68 -0.31 0.00 -1.03 0.00 0.00 54.13 50.74 1toz s LEU 468 Cb -0.35 0.03 -0.08 0.00 0.03 0.00 0.00 46.19 45.82 1toz s LEU 468 CO 0.30 -0.17 1.51 -0.62 0.23 0.00 0.00 176.35 177.60 1toz s ASP 469 N 0.36 6.72 0.28 2.29 2.15 -1.26 -1.71 116.67 125.50 1toz s ASP 469 Ca 0.30 2.37 0.01 0.00 0.43 0.00 0.00 52.55 55.66 1toz s ASP 469 Cb 0.00 -2.57 0.01 0.00 -0.30 0.00 0.00 42.92 40.06 1toz s ASP 469 CO -0.15 -0.77 0.06 0.00 -0.17 0.00 0.00 175.17 174.14 1toz n GLN 470 N 4.87 1.26 -2.05 4.34 6.02 0.68 -4.95 117.38 127.55 1toz n GLN 470 Ca 0.14 -1.96 -0.42 0.00 -0.01 0.00 0.00 57.00 54.75 1toz n GLN 470 Cb 0.41 0.44 -0.03 0.00 1.02 0.00 0.00 30.24 32.09 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 -1.84 3.48 -0.09 5.09 -5.25 -1.26 -2.71 121.20 118.61 1toz s ILE 471 Ca 0.05 0.76 0.00 0.00 -0.99 0.00 0.00 60.65 60.46 1toz s ILE 471 Cb -0.00 -3.49 0.00 0.00 2.95 0.00 0.00 42.46 41.92 1toz s ILE 471 CO 0.03 -0.03 0.00 0.61 -1.79 0.00 0.00 174.94 173.76 1toz n GLY 472 N 3.96 -0.24 3.53 6.27 0.00 -1.26 -4.77 105.19 112.68 1toz n GLY 472 Ca 0.16 0.00 -0.11 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 -3.73 0.79 0.02 1.61 4.04 -1.10 -3.53 118.70 116.81 1toz s GLU 473 Ca 0.00 -0.06 -0.03 0.00 0.04 0.00 0.00 54.97 54.93 1toz s GLU 473 Cb 0.00 0.37 -0.02 0.00 0.02 0.00 0.00 34.13 34.50 1toz s GLU 473 CO 0.00 -0.30 0.03 -0.59 -1.84 0.00 0.00 175.26 172.56 1toz s PHE 474 N -2.10 0.23 0.00 4.83 -0.12 -1.26 0.24 117.98 119.80 1toz s PHE 474 Ca -0.00 -0.50 0.01 0.00 -0.05 0.00 0.00 56.93 56.39 1toz s PHE 474 Cb -0.01 -0.17 -0.01 0.00 -0.63 0.00 0.00 43.02 42.20 1toz s PHE 474 CO -0.02 -0.26 -0.04 1.14 -0.05 0.00 0.00 175.22 175.98 1toz s GLN 475 N -1.90 0.34 -0.14 1.99 1.03 -0.69 -4.90 119.66 115.40 1toz s GLN 475 Ca -0.11 -0.22 0.00 0.00 0.04 0.00 0.00 55.36 55.06 1toz s GLN 475 Cb -0.06 -0.29 0.02 0.00 0.03 0.00 0.00 33.01 32.71 1toz s GLN 475 CO -0.02 0.08 -0.12 0.00 -2.54 0.00 0.00 175.29 172.69 1toz s ILE 477 N 1.57 3.14 0.37 0.00 -1.09 -0.95 -4.78 121.20 119.46 1toz s ILE 477 Ca 0.05 0.46 0.08 0.00 -2.23 0.00 0.00 60.65 59.01 1toz s ILE 477 Cb -0.13 -2.94 -0.05 0.00 -1.58 0.00 0.00 42.46 37.76 1toz s ILE 477 CO -0.10 -0.40 0.14 0.00 -1.23 0.00 0.00 174.94 173.35 1toz s MET 479 N -3.85 2.81 -1.22 0.00 -1.94 -1.26 -4.96 119.30 108.88 1toz s MET 479 Ca 0.39 -0.77 -0.08 0.00 -1.71 0.00 0.00 55.69 53.52 1toz s MET 479 Cb 0.01 -2.66 -0.07 0.00 2.01 0.00 0.00 34.83 34.11 1toz s MET 479 CO 0.22 0.54 2.47 -0.35 -0.01 0.00 0.00 175.02 177.89 1toz n PRO 480 N 0.25 2.77 0.00 2.03 -0.04 -1.26 -2.73 135.00 136.02 1toz n PRO 480 Ca -0.09 -1.78 0.00 0.00 -0.04 0.00 0.00 63.50 61.59 1toz n PRO 480 Cb 0.53 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 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 3.70 0.20 3.42 0.55 0.00 -1.26 -5.15 105.19 106.65 1toz n GLY 481 Ca 0.59 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 46.29 1toz n GLY 481 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1toz s TYR 482 N -0.99 1.94 0.32 1.61 1.51 -1.11 -3.61 117.35 117.03 1toz s TYR 482 Ca 0.00 -0.62 0.01 0.00 -1.01 0.00 0.00 57.07 55.45 1toz s TYR 482 Cb 0.00 -1.03 -0.00 0.00 -0.11 0.00 0.00 41.96 40.82 1toz s TYR 482 CO 0.00 0.36 0.40 -1.91 -1.11 0.00 0.00 175.55 173.29 1toz n GLU 483 N -0.54 0.57 0.00 -0.62 2.13 -0.64 -4.06 120.64 117.48 1toz n GLU 483 Ca -0.06 -2.74 0.00 0.00 0.66 0.00 0.00 57.16 55.02 1toz n GLU 483 Cb 0.62 2.51 0.00 0.00 0.27 0.00 0.00 31.44 34.84 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 -0.55 0.46 0.14 8.31 0.00 -1.26 -2.15 105.19 110.15 1toz n GLY 484 Ca 0.03 -2.11 -0.21 0.00 0.00 0.00 0.00 46.02 43.73 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 1.35 -0.02 1.61 3.04 -1.99 -3.28 116.25 116.96 1toz h VAL 485 Ca 0.00 -2.71 0.00 0.00 -1.01 0.00 0.00 66.70 62.98 1toz h VAL 485 Cb 0.00 2.85 0.00 0.00 -2.01 0.00 0.00 31.29 32.13 1toz h VAL 485 CO 0.00 0.81 -0.02 1.41 -1.01 0.00 0.00 177.57 178.76 1toz n HIS 486 N -3.69 0.00 -3.74 3.17 8.25 -1.26 -4.88 115.22 113.07 1toz n HIS 486 Ca -0.13 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.10 1toz n HIS 486 Cb 1.02 0.00 0.02 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 -4.25 0.26 -3.21 0.00 2.13 -1.19 -4.42 120.64 109.95 1toz n GLU 488 Ca -0.26 -0.50 -0.39 0.00 0.66 0.00 0.00 57.16 56.67 1toz n GLU 488 Cb 0.67 -0.71 -0.05 0.00 0.27 0.00 0.00 31.44 31.61 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 -0.17 5.13 -0.83 6.31 -7.23 -0.91 -4.89 120.40 117.81 1toz s VAL 489 Ca 0.00 1.13 -0.25 0.00 -1.81 0.00 0.00 61.98 61.05 1toz s VAL 489 Cb 0.00 -3.90 -0.06 0.00 0.56 0.00 0.00 36.38 32.98 1toz s VAL 489 CO 0.00 0.29 2.02 0.54 -0.31 0.00 0.00 175.10 177.65 1toz s ASN 490 N 0.70 4.94 0.34 4.85 2.20 -1.26 -1.62 114.94 125.09 1toz s ASN 490 Ca 0.30 -0.38 0.00 0.00 -0.94 0.00 0.00 52.86 51.84 1toz s ASN 490 Cb -0.16 -2.55 0.00 0.00 -2.00 0.00 0.00 41.25 36.54 1toz s ASN 490 CO 0.13 -2.88 0.00 1.07 -2.94 0.00 0.00 177.10 172.48 1toz n THR 491 N 7.94 -0.11 -2.08 0.54 5.66 -1.24 -4.84 114.28 120.16 1toz n THR 491 Ca 0.39 0.38 -0.29 0.00 -3.05 0.00 0.00 64.05 61.47 1toz n THR 491 Cb 0.47 -0.70 0.03 0.00 -1.55 0.00 0.00 70.33 68.58 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 -5.90 5.77 0.00 1.09 2.15 -1.26 -4.86 116.67 113.66 1toz s ASP 492 Ca 0.00 1.08 0.19 0.00 0.43 0.00 0.00 52.55 54.25 1toz s ASP 492 Cb 0.00 -2.05 0.31 0.00 -0.30 0.00 0.00 42.92 40.88 1toz s ASP 492 CO 0.00 -1.07 1.11 -0.62 -0.17 0.00 0.00 175.17 174.42 1toz n GLU 493 N -2.76 0.00 0.02 4.34 4.71 -1.26 -4.80 120.64 120.88 1toz n GLU 493 Ca 0.05 -1.69 0.12 0.00 -0.01 0.00 0.00 57.16 55.63 1toz n GLU 493 Cb 0.56 0.02 0.29 0.00 -1.01 0.00 0.00 31.44 31.31 1toz n GLU 493 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1toz h ALA 495 N 2.88 1.71 -1.97 0.00 0.00 -2.00 -3.23 119.26 116.65 1toz h ALA 495 Ca 0.00 -0.13 -0.62 0.00 0.00 0.00 0.00 54.91 54.17 1toz h ALA 495 Cb 0.56 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.18 1toz h ALA 495 CO 0.00 0.22 0.47 -1.12 0.00 0.00 0.00 179.25 178.82 1toz s SER 496 N -6.95 6.43 -0.05 0.00 0.01 -1.24 -4.57 113.70 107.33 1toz s SER 496 Ca -0.05 -0.06 -0.05 0.00 1.31 0.00 0.00 55.95 57.10 1toz s SER 496 Cb 0.16 -2.42 0.01 0.00 0.21 0.00 0.00 66.02 63.98 1toz s SER 496 CO 0.70 -1.01 0.08 -1.54 0.41 0.00 0.00 173.24 171.89 1toz n SER 497 N 6.99 -5.96 0.17 2.44 3.41 -1.26 -4.83 113.62 114.58 1toz n SER 497 Ca 0.04 0.30 0.04 0.00 -0.26 0.00 0.00 58.87 58.99 1toz n SER 497 Cb 0.48 -1.46 0.23 0.00 -0.26 0.00 0.00 64.21 63.20 1toz n SER 497 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1toz h PRO 498 N 3.21 0.00 -6.76 4.33 0.13 -1.80 -3.47 132.00 127.65 1toz h PRO 498 Ca -0.07 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.50 1toz h PRO 498 Cb 0.98 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 1toz h PRO 498 CO 0.03 0.43 -0.99 0.00 -0.23 0.00 0.00 178.00 177.24 1toz s LEU 500 N -7.20 4.03 0.00 0.00 1.43 -1.25 0.20 118.68 115.88 1toz s LEU 500 Ca 0.42 2.67 0.00 0.00 -1.03 0.00 0.00 54.13 56.19 1toz s LEU 500 Cb -0.21 -4.11 0.00 0.00 0.03 0.00 0.00 46.19 41.90 1toz s LEU 500 CO 0.94 -1.18 0.00 1.41 0.23 0.00 0.00 176.35 177.76 1toz n HIS 501 N -0.46 0.00 0.75 0.29 8.25 -1.26 -4.00 115.22 118.78 1toz n HIS 501 Ca 0.07 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.61 1toz n HIS 501 Cb 0.45 0.00 0.41 0.00 1.12 0.00 0.00 29.99 31.96 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 1.94 0.00 -3.56 0.41 4.13 -1.21 -4.50 115.26 112.47 1toz n ASN 502 Ca 0.00 0.13 -0.06 0.00 1.68 0.00 0.00 54.58 56.32 1toz n ASN 502 Cb 0.00 -0.32 -0.02 0.00 -1.54 0.00 0.00 39.78 37.89 1toz n ASN 502 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1toz s GLY 503 N -2.64 -0.33 -0.16 7.41 0.00 0.52 -4.18 107.32 107.93 1toz s GLY 503 Ca 0.14 1.50 -0.01 0.00 0.00 0.00 0.00 44.72 46.35 1toz s GLY 503 CO 0.26 0.55 -0.11 0.50 0.00 0.00 0.00 173.10 174.30 1toz s ARG 504 N -2.46 3.35 0.37 2.90 1.81 -0.89 -3.80 118.95 120.24 1toz s ARG 504 Ca 0.06 -0.68 -0.28 0.00 -1.72 0.00 0.00 55.73 53.11 1toz s ARG 504 Cb -0.01 -2.74 -0.11 0.00 -0.45 0.00 0.00 34.95 31.64 1toz s ARG 504 CO -0.06 0.04 1.49 0.00 -0.68 0.00 0.00 175.30 176.10 1toz s LEU 506 N -2.01 1.83 -0.63 0.00 2.96 0.13 -4.83 118.68 116.13 1toz s LEU 506 Ca 0.53 -0.38 -0.17 0.00 -0.22 0.00 0.00 54.13 53.90 1toz s LEU 506 Cb -0.47 -1.01 0.14 0.00 0.50 0.00 0.00 46.19 45.35 1toz s LEU 506 CO 0.62 0.10 0.65 -0.62 -1.32 0.00 0.00 176.35 175.78 1toz s ASP 507 N 0.41 6.32 0.19 3.68 3.68 -1.26 -2.36 116.67 127.33 1toz s ASP 507 Ca -0.13 -1.87 0.06 0.00 2.13 0.00 0.00 52.55 52.75 1toz s ASP 507 Cb -0.15 -2.25 -0.04 0.00 -1.45 0.00 0.00 42.92 39.03 1toz s ASP 507 CO 0.05 -0.90 0.10 -0.54 0.13 0.00 0.00 175.17 174.01 1toz s LYS 508 N 1.72 2.72 -1.34 4.34 -0.14 -0.91 -4.97 119.74 121.16 1toz s LYS 508 Ca 0.10 -1.02 -0.08 0.00 -1.36 0.00 0.00 55.97 53.61 1toz s LYS 508 Cb -0.23 -2.51 0.12 0.00 -1.68 0.00 0.00 37.83 33.53 1toz s LYS 508 CO 0.01 0.45 2.19 0.44 -0.76 0.00 0.00 175.35 177.68 1toz n ILE 509 N -0.51 4.63 0.00 2.17 -5.35 -1.26 -3.43 119.36 115.62 1toz n ILE 509 Ca -0.08 -4.12 0.00 0.00 -0.27 0.00 0.00 62.75 58.28 1toz n ILE 509 Cb 0.56 -2.29 0.00 0.00 -1.74 0.00 0.00 39.64 36.17 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 3.16 0.00 -0.59 7.28 5.15 -1.26 -4.96 115.26 124.03 1toz n ASN 510 Ca 0.53 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.51 1toz n ASN 510 Cb 0.31 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.56 1toz n ASN 510 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1toz n GLU 511 N 0.00 0.00 -4.63 1.20 0.00 -1.22 -5.14 120.64 110.85 1toz n GLU 511 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 57.16 56.85 1toz n GLU 511 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 31.44 31.32 1toz n GLU 511 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 1toz s PHE 512 N -3.99 2.60 -0.11 -1.84 2.19 -1.26 -2.13 117.98 113.44 1toz s PHE 512 Ca 0.00 -0.23 0.02 0.00 0.33 0.00 0.00 56.93 57.05 1toz s PHE 512 Cb 0.00 -1.48 -0.01 0.00 -1.31 0.00 0.00 43.02 40.22 1toz s PHE 512 CO 0.00 0.27 -0.18 -1.14 1.83 0.00 0.00 175.22 176.00 1toz s GLN 513 N -1.45 3.13 -0.97 10.12 2.00 -1.00 -4.92 119.66 126.57 1toz s GLN 513 Ca 0.15 -0.78 -0.14 0.00 -2.00 0.00 0.00 55.36 52.59 1toz s GLN 513 Cb -0.11 -2.45 0.20 0.00 0.80 0.00 0.00 33.01 31.45 1toz s GLN 513 CO 0.06 0.25 1.02 0.00 -0.50 0.00 0.00 175.29 176.12 1toz n GLU 515 N 4.60 -0.73 -4.66 0.00 -0.58 0.23 -4.59 120.64 114.91 1toz n GLU 515 Ca 0.22 -0.19 -0.33 0.00 -0.42 0.00 0.00 57.16 56.43 1toz n GLU 515 Cb 0.45 -1.56 -0.13 0.00 -0.57 0.00 0.00 31.44 29.63 1toz n GLU 515 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1toz n PRO 517 N 2.99 0.68 -2.69 0.00 -0.04 -1.26 -4.86 135.00 129.81 1toz n PRO 517 Ca -0.18 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.22 1toz n PRO 517 Cb 0.53 0.00 0.11 0.00 -0.04 0.00 0.00 33.50 34.10 1toz n PRO 517 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1toz n THR 518 N -0.68 0.15 0.00 0.52 5.66 -1.26 -4.81 114.28 113.85 1toz n THR 518 Ca 0.00 -1.60 0.00 0.00 -3.05 0.00 0.00 64.05 59.40 1toz n THR 518 Cb 0.00 0.98 0.00 0.00 -1.55 0.00 0.00 70.33 69.76 1toz n THR 518 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1toz n GLY 519 N -0.76 0.00 0.32 1.09 0.00 -1.26 -4.81 105.19 99.76 1toz n GLY 519 Ca -0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.90 1toz n GLY 519 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1toz h PHE 520 N 0.00 1.14 -2.63 1.61 0.04 -1.96 -3.48 116.94 111.65 1toz h PHE 520 Ca 0.00 -0.11 0.24 0.00 2.80 0.00 0.00 57.97 60.91 1toz h PHE 520 Cb 0.52 -0.33 -0.11 0.00 2.20 0.00 0.00 35.95 38.23 1toz h PHE 520 CO 0.00 0.90 -0.68 -2.37 -0.60 0.00 0.00 178.31 175.56 1toz n THR 521 N -4.30 -0.18 0.00 -1.55 5.66 -1.26 -4.88 114.28 107.77 1toz n THR 521 Ca 0.06 0.42 0.00 0.00 -3.05 0.00 0.00 64.05 61.47 1toz n THR 521 Cb 0.21 -0.74 0.00 0.00 -1.55 0.00 0.00 70.33 68.25 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 -3.65 3.05 0.07 1.09 0.00 -1.26 -4.77 105.19 99.72 1toz n GLY 522 Ca -0.04 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 1toz n GLY 522 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1toz h HIS 523 N 0.00 0.00 -1.98 1.61 6.17 -2.03 -3.50 115.15 115.41 1toz h HIS 523 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1toz h HIS 523 Cb 0.00 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.93 1toz h HIS 523 CO 0.00 0.91 -0.46 1.28 0.71 0.00 0.00 177.93 180.37 1toz n LEU 524 N -4.61 -4.02 0.07 0.26 4.32 -1.26 -5.06 117.00 106.69 1toz n LEU 524 Ca -0.12 1.58 0.00 0.00 -0.02 0.00 0.00 56.01 57.45 1toz n LEU 524 Cb 0.44 -1.01 0.00 0.00 -1.62 0.00 0.00 43.42 41.23 1toz n LEU 524 CO 0.26 -0.28 0.00 0.00 -1.22 0.00 0.00 177.39 176.15