#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nob n PRO 404 N 0.00 0.81 -4.20 1.09 -0.04 -1.26 -4.88 135.00 126.53 1nob n PRO 404 Ca 0.00 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.30 1nob n PRO 404 Cb 0.00 -1.24 -0.07 0.00 -0.04 0.00 0.00 33.50 32.15 1nob n PRO 404 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1nob s TYR 405 N -2.00 1.40 -0.47 0.54 -0.85 -1.26 -4.51 117.35 110.19 1nob s TYR 405 Ca 0.19 -1.47 -0.11 0.00 -0.52 0.00 0.00 57.07 55.16 1nob s TYR 405 Cb 0.09 -0.47 0.11 0.00 0.38 0.00 0.00 41.96 42.06 1nob s TYR 405 CO 0.15 -0.91 0.36 0.34 -1.52 0.00 0.00 175.55 173.97 1nob s ASP 406 N -3.28 5.84 0.00 -0.18 -1.08 0.46 -4.92 116.67 113.51 1nob s ASP 406 Ca 0.37 -1.72 0.06 0.00 -0.52 0.00 0.00 52.55 50.73 1nob s ASP 406 Cb 0.02 -2.07 0.24 0.00 -1.46 0.00 0.00 42.92 39.66 1nob s ASP 406 CO 0.22 -0.69 1.17 -0.81 0.52 0.00 0.00 175.17 175.58 1nob n PRO 407 N 5.02 0.01 -0.46 4.34 -0.04 -1.26 -1.96 135.00 140.64 1nob n PRO 407 Ca -0.10 0.39 0.11 0.00 -0.04 0.00 0.00 63.50 63.86 1nob n PRO 407 Cb 0.41 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.71 1nob n PRO 407 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1nob n LEU 408 N -1.48 4.25 -3.81 1.53 4.77 -1.26 -4.92 117.00 116.07 1nob n LEU 408 Ca 0.01 -2.18 -0.13 0.00 -0.03 0.00 0.00 56.01 53.69 1nob n LEU 408 Cb 0.06 -0.52 -0.13 0.00 -2.33 0.00 0.00 43.42 40.51 1nob n LEU 408 CO 0.05 0.92 -0.21 -0.89 -1.33 0.00 0.00 177.39 175.92 1nob s THR 409 N -1.34 -0.01 -0.18 -5.08 2.01 -0.83 -1.38 115.64 108.84 1nob s THR 409 Ca 0.49 0.02 -0.01 0.00 0.31 0.00 0.00 61.69 62.51 1nob s THR 409 Cb 0.28 -0.21 0.05 0.00 0.01 0.00 0.00 72.50 72.63 1nob s THR 409 CO 0.29 0.01 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.44 1nob s LEU 410 N 0.20 1.62 0.31 4.42 1.43 -0.89 -2.47 118.68 123.31 1nob s LEU 410 Ca -0.01 -0.76 0.03 0.00 -1.03 0.00 0.00 54.13 52.36 1nob s LEU 410 Cb -0.02 -0.86 -0.04 0.00 0.03 0.00 0.00 46.19 45.30 1nob s LEU 410 CO -0.01 -0.22 0.14 -1.66 0.23 0.00 0.00 176.35 174.84 1nob s TRP 411 N 1.66 1.63 -2.32 0.29 1.48 0.40 -2.12 118.94 119.96 1nob s TRP 411 Ca -0.01 -1.32 0.21 0.00 -1.06 0.00 0.00 56.10 53.93 1nob s TRP 411 Cb -0.16 -0.92 0.53 0.00 -1.16 0.00 0.00 33.47 31.77 1nob s TRP 411 CO -0.07 -0.45 1.45 0.25 -4.06 0.00 0.00 176.95 174.06 1nob n THR 412 N -0.61 0.47 0.00 0.66 -2.24 -0.97 -2.59 114.28 109.01 1nob n THR 412 Ca 0.00 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1nob n THR 412 Cb 0.65 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 1nob n THR 412 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1nob n THR 413 N 1.09 0.00 -0.27 4.28 -2.24 -1.26 -4.51 114.28 111.37 1nob n THR 413 Ca 0.18 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.98 1nob n THR 413 Cb 0.50 0.00 0.15 0.00 -2.10 0.00 0.00 70.33 68.88 1nob n THR 413 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1nob h PRO 414 N 0.00 0.68 -2.08 -0.78 0.13 -1.97 -3.36 132.00 124.63 1nob h PRO 414 Ca 0.00 -0.04 -0.55 0.00 -0.87 0.00 0.00 66.00 64.54 1nob h PRO 414 Cb 0.00 -0.15 -0.40 0.00 0.13 0.00 0.00 31.00 30.57 1nob h PRO 414 CO 0.00 0.45 -0.95 -3.47 -0.23 0.00 0.00 178.00 173.80 1nob n ASP 415 N -4.80 1.77 -4.75 1.44 2.03 -1.26 -5.01 116.55 105.98 1nob n ASP 415 Ca 0.12 -3.09 -0.33 0.00 0.52 0.00 0.00 54.79 52.01 1nob n ASP 415 Cb 0.26 -0.63 0.08 0.00 -0.72 0.00 0.00 41.12 40.11 1nob n ASP 415 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1nob s PRO 416 N -2.13 2.39 0.92 -0.67 0.04 -1.26 -5.06 135.00 129.23 1nob s PRO 416 Ca 0.39 1.44 -0.12 0.00 0.04 0.00 0.00 61.00 62.75 1nob s PRO 416 Cb 0.23 -1.89 0.20 0.00 0.04 0.00 0.00 34.50 33.07 1nob s PRO 416 CO -0.09 -1.58 1.26 -1.25 0.04 0.00 0.00 177.00 175.39 1nob s PRO 417 N -4.26 0.74 0.22 0.56 0.04 -1.26 -4.91 135.00 126.13 1nob s PRO 417 Ca 0.67 -0.67 -0.31 0.00 0.04 0.00 0.00 61.00 60.73 1nob s PRO 417 Cb -0.22 -1.96 -0.14 0.00 0.04 0.00 0.00 34.50 32.22 1nob s PRO 417 CO 0.47 -2.28 1.27 -2.30 0.04 0.00 0.00 177.00 174.20 1nob n PRO 418 N -3.59 1.62 -0.45 0.56 -0.02 -1.26 -4.71 135.00 127.15 1nob n PRO 418 Ca 0.16 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1nob n PRO 418 Cb 0.60 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1nob n PRO 418 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1nob n ASN 419 N 1.97 0.00 -4.04 2.55 6.94 -0.31 -4.97 115.26 117.40 1nob n ASN 419 Ca 0.13 -1.65 -0.09 0.00 -0.02 0.00 0.00 54.58 52.94 1nob n ASN 419 Cb 0.29 -0.13 -0.11 0.00 -2.36 0.00 0.00 39.78 37.47 1nob n ASN 419 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nob s SER 421 N -1.97 3.38 -0.12 0.00 0.01 -1.23 -1.38 113.70 112.39 1nob s SER 421 Ca -0.07 -2.64 -0.08 0.00 1.31 0.00 0.00 55.95 54.46 1nob s SER 421 Cb -0.04 -0.89 -0.07 0.00 0.21 0.00 0.00 66.02 65.23 1nob s SER 421 CO -0.03 -0.26 0.15 -0.07 0.41 0.00 0.00 173.24 173.44 1nob h LEU 422 N 6.62 0.00 0.00 2.44 3.38 -1.93 -3.45 115.31 122.37 1nob h LEU 422 Ca 0.04 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1nob h LEU 422 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1nob h LEU 422 CO 0.44 0.68 -0.53 -0.38 0.09 0.00 0.00 178.44 178.74 1nob n ILE 423 N -4.71 1.00 -3.83 1.22 5.41 -1.26 -5.04 119.36 112.15 1nob n ILE 423 Ca -0.04 0.26 -0.24 0.00 1.00 0.00 0.00 62.75 63.72 1nob n ILE 423 Cb 0.17 -1.93 -0.03 0.00 -0.71 0.00 0.00 39.64 37.14 1nob n ILE 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1nob s GLN 424 N -2.18 2.34 0.15 0.38 -2.07 -1.26 -5.07 119.66 111.95 1nob s GLN 424 Ca -0.15 -1.83 -0.31 0.00 -1.82 0.00 0.00 55.36 51.24 1nob s GLN 424 Cb 0.02 -2.17 -0.10 0.00 -1.09 0.00 0.00 33.01 29.67 1nob s GLN 424 CO 0.23 -0.38 1.65 -2.00 -1.32 0.00 0.00 175.29 173.46 1nob s GLU 425 N -4.16 4.18 -0.89 9.60 2.12 -1.26 -3.87 118.70 124.43 1nob s GLU 425 Ca 0.40 2.43 -0.06 0.00 0.36 0.00 0.00 54.97 58.10 1nob s GLU 425 Cb -0.01 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 31.08 1nob s GLU 425 CO 0.24 -0.69 0.67 1.28 -0.54 0.00 0.00 175.26 176.22 1nob n LEU 426 N 4.55 -3.36 -0.53 2.70 4.77 -1.09 -4.93 117.00 119.12 1nob n LEU 426 Ca 0.15 -0.75 0.05 0.00 -0.03 0.00 0.00 56.01 55.43 1nob n LEU 426 Cb 0.38 -2.25 0.13 0.00 -2.33 0.00 0.00 43.42 39.35 1nob n LEU 426 CO 0.63 0.00 0.61 -0.90 -1.33 0.00 0.00 177.39 176.40 1nob n ASP 427 N -2.37 2.79 -3.53 -1.43 5.68 -0.48 -4.62 116.55 112.59 1nob n ASP 427 Ca -0.17 -2.03 -0.16 0.00 -0.50 0.00 0.00 54.79 51.92 1nob n ASP 427 Cb 0.61 -0.20 -0.05 0.00 -1.14 0.00 0.00 41.12 40.34 1nob n ASP 427 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1nob s ALA 428 N -1.06 -1.58 -0.22 2.12 0.00 -1.21 -0.13 121.76 119.68 1nob s ALA 428 Ca 0.20 0.97 -0.05 0.00 0.00 0.00 0.00 51.96 53.07 1nob s ALA 428 Cb 0.11 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 1nob s ALA 428 CO 0.13 -0.45 -0.00 0.15 0.00 0.00 0.00 175.76 175.58 1nob s LYS 429 N -1.86 3.52 -0.17 0.00 1.02 -0.72 -1.17 119.74 120.37 1nob s LYS 429 Ca -0.08 -0.56 -0.02 0.00 0.02 0.00 0.00 55.97 55.33 1nob s LYS 429 Cb -0.01 -3.10 -0.01 0.00 -0.52 0.00 0.00 37.83 34.19 1nob s LYS 429 CO 0.04 -0.11 -0.09 -1.17 -0.92 0.00 0.00 175.35 173.09 1nob s LEU 430 N 1.32 2.82 -0.21 3.17 2.96 -1.26 -2.05 118.68 125.42 1nob s LEU 430 Ca 0.04 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 1nob s LEU 430 Cb -0.15 -1.67 0.03 0.00 0.50 0.00 0.00 46.19 44.90 1nob s LEU 430 CO 0.00 0.09 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.09 1nob s THR 431 N 0.81 2.33 -0.04 3.68 2.01 -0.80 -4.82 115.64 118.80 1nob s THR 431 Ca -0.03 -1.09 0.01 0.00 0.31 0.00 0.00 61.69 60.89 1nob s THR 431 Cb -0.15 -2.12 0.02 0.00 0.01 0.00 0.00 72.50 70.27 1nob s THR 431 CO 0.01 0.34 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.01 1nob s LEU 432 N 1.27 1.38 -0.11 4.42 2.96 -1.26 -2.10 118.68 125.23 1nob s LEU 432 Ca 0.01 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 53.79 1nob s LEU 432 Cb -0.15 -0.45 0.02 0.00 0.50 0.00 0.00 46.19 46.10 1nob s LEU 432 CO -0.09 -0.04 -0.10 0.00 -1.32 0.00 0.00 176.35 174.79 1nob s LEU 434 N 1.41 3.26 -0.16 0.00 1.43 -0.90 -2.48 118.68 121.23 1nob s LEU 434 Ca 0.00 -1.07 0.01 0.00 -1.03 0.00 0.00 54.13 52.04 1nob s LEU 434 Cb -0.13 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.47 1nob s LEU 434 CO -0.06 -0.15 -0.17 -0.89 0.23 0.00 0.00 176.35 175.31 1nob s THR 435 N 1.24 2.47 -0.08 5.49 2.01 -0.64 -2.09 115.64 124.04 1nob s THR 435 Ca -0.03 -0.83 -0.17 0.00 0.31 0.00 0.00 61.69 60.96 1nob s THR 435 Cb -0.18 -2.03 -0.05 0.00 0.01 0.00 0.00 72.50 70.25 1nob s THR 435 CO -0.05 0.52 0.47 -0.75 -0.69 0.00 0.00 174.62 174.12 1nob s LYS 436 N 0.91 4.25 -0.34 4.92 2.20 -0.48 -1.37 119.74 129.83 1nob s LYS 436 Ca -0.04 0.45 -0.01 0.00 -0.36 0.00 0.00 55.97 56.02 1nob s LYS 436 Cb -0.15 -3.38 0.13 0.00 -1.51 0.00 0.00 37.83 32.92 1nob s LYS 436 CO -0.02 0.30 0.19 1.21 -0.36 0.00 0.00 175.35 176.67 1nob s ASN 437 N 0.17 3.12 1.43 1.43 2.47 -0.26 -4.94 114.94 118.36 1nob s ASN 437 Ca 0.25 -1.99 0.00 0.00 0.42 0.00 0.00 52.86 51.54 1nob s ASN 437 Cb -0.16 -0.40 0.00 0.00 -1.45 0.00 0.00 41.25 39.24 1nob s ASN 437 CO 0.11 -0.34 0.00 0.61 -3.72 0.00 0.00 177.10 173.76 1nob n GLY 438 N 4.31 1.87 0.59 1.21 0.00 -1.26 -2.75 105.19 109.16 1nob n GLY 438 Ca 0.08 -0.42 0.05 0.00 0.00 0.00 0.00 46.02 45.73 1nob n GLY 438 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1nob n SER 439 N 6.42 1.68 -4.09 1.61 2.88 -1.26 -4.88 113.62 115.98 1nob n SER 439 Ca 0.00 -2.03 -0.15 0.00 -1.33 0.00 0.00 58.87 55.36 1nob n SER 439 Cb 0.00 -0.23 -0.12 0.00 -0.75 0.00 0.00 64.21 63.11 1nob n SER 439 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1nob s ILE 440 N -1.62 0.69 -0.19 2.46 1.01 -1.11 -1.96 121.20 120.48 1nob s ILE 440 Ca 0.20 -1.12 -0.01 0.00 0.00 0.00 0.00 60.65 59.72 1nob s ILE 440 Cb 0.11 -0.73 0.01 0.00 0.01 0.00 0.00 42.46 41.86 1nob s ILE 440 CO 0.13 -0.33 -0.14 -0.69 0.00 0.00 0.00 174.94 173.91 1nob s VAL 441 N -1.33 2.57 0.13 2.92 1.01 -1.08 -1.10 120.40 123.52 1nob s VAL 441 Ca -0.08 -0.77 -0.24 0.00 0.00 0.00 0.00 61.98 60.89 1nob s VAL 441 Cb -0.10 -2.12 -0.07 0.00 0.00 0.00 0.00 36.38 34.09 1nob s VAL 441 CO 0.01 0.50 0.74 0.20 0.00 0.00 0.00 175.10 176.54 1nob s ASN 442 N 1.34 7.31 0.03 3.32 0.01 -0.47 -3.11 114.94 123.38 1nob s ASN 442 Ca 0.05 1.55 0.02 0.00 -0.71 0.00 0.00 52.86 53.77 1nob s ASN 442 Cb -0.14 -2.47 -0.02 0.00 0.41 0.00 0.00 41.25 39.03 1nob s ASN 442 CO -0.09 0.20 -0.07 -0.83 -1.51 0.00 0.00 177.10 174.79 1nob s GLY 443 N -1.00 0.47 -0.04 0.66 0.00 0.26 -1.62 107.32 106.05 1nob s GLY 443 Ca 0.35 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.39 1nob s GLY 443 CO 0.25 -0.72 -0.01 -0.42 0.00 0.00 0.00 173.10 172.20 1nob s ILE 444 N -1.17 0.32 0.12 0.90 1.01 -1.04 -0.66 121.20 120.69 1nob s ILE 444 Ca -0.08 0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.65 1nob s ILE 444 Cb -0.09 -0.41 -0.04 0.00 0.01 0.00 0.00 42.46 41.93 1nob s ILE 444 CO 0.00 0.19 -0.10 0.54 0.00 0.00 0.00 174.94 175.58 1nob s VAL 445 N 1.20 1.04 -0.25 2.92 0.11 0.12 -2.16 120.40 123.39 1nob s VAL 445 Ca -0.07 -1.88 -0.20 0.00 -2.93 0.00 0.00 61.98 56.90 1nob s VAL 445 Cb -0.13 -1.64 0.07 0.00 -1.53 0.00 0.00 36.38 33.14 1nob s VAL 445 CO -0.02 -0.68 0.64 -0.55 -3.33 0.00 0.00 175.10 171.16 1nob s SER 446 N -2.87 -0.73 -0.06 3.54 0.15 -0.89 0.76 113.70 113.60 1nob s SER 446 Ca 0.12 1.33 0.02 0.00 0.70 0.00 0.00 55.95 58.11 1nob s SER 446 Cb 0.01 1.30 0.02 0.00 -1.71 0.00 0.00 66.02 65.63 1nob s SER 446 CO -0.00 -0.23 -0.09 -0.22 1.20 0.00 0.00 173.24 173.90 1nob s LEU 447 N 0.73 1.50 -0.17 3.45 2.96 -1.26 -1.90 118.68 123.99 1nob s LEU 447 Ca -0.03 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 53.66 1nob s LEU 447 Cb -0.05 -0.66 0.04 0.00 0.50 0.00 0.00 46.19 46.02 1nob s LEU 447 CO -0.05 -0.01 -0.08 0.54 -1.32 0.00 0.00 176.35 175.44 1nob s VAL 448 N 0.78 1.32 0.15 1.68 0.11 -0.87 -0.25 120.40 123.34 1nob s VAL 448 Ca -0.13 -0.75 -0.30 0.00 -2.93 0.00 0.00 61.98 57.87 1nob s VAL 448 Cb -0.15 -1.44 -0.08 0.00 -1.53 0.00 0.00 36.38 33.18 1nob s VAL 448 CO 0.02 0.17 1.27 -0.83 -3.33 0.00 0.00 175.10 172.40 1nob s GLY 449 N 1.54 2.44 0.00 6.54 0.00 0.19 -1.75 107.32 116.28 1nob s GLY 449 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 44.72 45.74 1nob s GLY 449 CO -0.08 2.04 0.00 3.33 0.00 0.00 0.00 173.10 178.39 1nob n VAL 450 N 3.05 0.00 -4.51 1.40 0.24 0.81 -4.53 118.33 114.79 1nob n VAL 450 Ca 0.07 -0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.14 1nob n VAL 450 Cb 0.44 0.46 -0.14 0.00 -1.47 0.00 0.00 33.84 33.13 1nob n VAL 450 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1nob s LYS 451 N -1.81 1.17 4.42 7.34 2.20 -0.94 -4.80 119.74 127.32 1nob s LYS 451 Ca 0.00 -0.83 0.00 0.00 -0.36 0.00 0.00 55.97 54.78 1nob s LYS 451 Cb 0.00 -1.23 0.00 0.00 -1.51 0.00 0.00 37.83 35.09 1nob s LYS 451 CO 0.00 0.31 0.00 0.41 -0.36 0.00 0.00 175.35 175.71 1nob n GLY 452 N 1.92 3.06 0.30 5.54 0.00 -1.26 -2.15 105.19 112.60 1nob n GLY 452 Ca -0.17 -0.08 0.15 0.00 0.00 0.00 0.00 46.02 45.92 1nob n GLY 452 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1nob h ASN 453 N 0.65 0.00 1.63 1.61 4.21 -1.98 0.39 115.58 122.09 1nob h ASN 453 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1nob h ASN 453 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1nob h ASN 453 CO 0.00 0.00 0.00 -0.07 -1.29 0.00 0.00 177.43 176.07 1nob h LEU 454 N 0.00 0.00 0.11 1.61 3.38 -1.76 -3.12 115.31 115.54 1nob h LEU 454 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 1nob h LEU 454 Cb 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1nob h LEU 454 CO 0.00 0.00 -1.94 -0.07 0.09 0.00 0.00 178.44 176.52 1nob h LEU 455 N 0.00 0.36 -7.48 1.67 3.38 -1.06 0.55 115.31 112.73 1nob h LEU 455 Ca 0.00 -0.81 -0.55 0.00 0.09 0.00 0.00 57.88 56.62 1nob h LEU 455 Cb 0.82 -0.12 -0.39 0.00 0.09 0.00 0.00 40.66 41.06 1nob h LEU 455 CO 0.00 1.72 -0.78 0.20 0.09 0.00 0.00 178.44 179.67 1nob s ASN 456 N -6.91 3.07 0.09 -0.43 -0.87 -1.06 -2.22 114.94 106.62 1nob s ASN 456 Ca -0.19 -0.83 -0.31 0.00 -1.57 0.00 0.00 52.86 49.96 1nob s ASN 456 Cb 0.07 -0.83 -0.07 0.00 -0.02 0.00 0.00 41.25 40.40 1nob s ASN 456 CO 0.78 -0.25 1.32 -0.63 -2.57 0.00 0.00 177.10 175.75 1nob s ILE 457 N 1.68 3.59 0.38 0.60 1.01 -0.36 -4.27 121.20 123.82 1nob s ILE 457 Ca -0.01 1.14 0.01 0.00 0.00 0.00 0.00 60.65 61.78 1nob s ILE 457 Cb -0.17 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 1nob s ILE 457 CO -0.07 0.09 0.59 -1.10 0.00 0.00 0.00 174.94 174.44 1nob s GLN 458 N 1.12 3.34 0.31 2.79 -1.52 -1.26 0.86 119.66 125.30 1nob s GLN 458 Ca 0.62 -0.40 0.04 0.00 -1.95 0.00 0.00 55.36 53.67 1nob s GLN 458 Cb -0.34 -2.63 0.65 0.00 -0.22 0.00 0.00 33.01 30.46 1nob s GLN 458 CO 0.30 0.01 1.86 0.66 -0.25 0.00 0.00 175.29 177.87 1nob h SER 459 N 0.64 0.83 0.85 5.90 4.64 -1.95 0.91 113.55 125.37 1nob h SER 459 Ca -0.48 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1nob h SER 459 Cb 1.23 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1nob h SER 459 CO 0.60 0.45 -0.21 0.35 -0.87 0.00 0.00 176.83 177.15 1nob n THR 460 N -4.58 0.06 -2.30 2.95 -2.24 -1.26 -4.57 114.28 102.33 1nob n THR 460 Ca 0.18 -0.03 -0.37 0.00 -2.27 0.00 0.00 64.05 61.55 1nob n THR 460 Cb 0.37 -0.23 -0.04 0.00 -2.10 0.00 0.00 70.33 68.34 1nob n THR 460 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1nob s THR 461 N -3.02 3.62 -0.17 4.28 2.01 0.31 -4.69 115.64 117.98 1nob s THR 461 Ca 0.12 -0.17 0.10 0.00 0.31 0.00 0.00 61.69 62.06 1nob s THR 461 Cb 0.18 -4.49 -0.23 0.00 0.01 0.00 0.00 72.50 67.96 1nob s THR 461 CO 0.60 -1.42 0.16 0.41 -0.69 0.00 0.00 174.62 173.68 1nob n THR 462 N 7.11 1.50 -4.20 -0.82 -1.04 -1.26 -3.56 114.28 112.01 1nob n THR 462 Ca 0.25 -0.76 -0.12 0.00 -2.04 0.00 0.00 64.05 61.39 1nob n THR 462 Cb 0.50 -0.94 -0.10 0.00 -1.82 0.00 0.00 70.33 67.96 1nob n THR 462 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1nob s THR 463 N -2.53 0.35 -0.15 12.58 2.01 -1.26 -2.83 115.64 123.81 1nob s THR 463 Ca -0.16 -1.95 -0.05 0.00 0.31 0.00 0.00 61.69 59.84 1nob s THR 463 Cb 0.07 -2.15 0.08 0.00 0.01 0.00 0.00 72.50 70.51 1nob s THR 463 CO 0.77 -0.40 0.29 -0.69 -0.69 0.00 0.00 174.62 173.90 1nob s VAL 464 N -3.88 -0.46 0.20 3.82 1.01 -0.57 -4.97 120.40 115.55 1nob s VAL 464 Ca 0.26 0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.47 1nob s VAL 464 Cb 0.07 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.88 1nob s VAL 464 CO 0.04 0.07 0.00 -0.83 0.00 0.00 0.00 175.10 174.38 1nob s GLY 465 N 2.45 1.39 -0.06 4.51 0.00 -1.25 -1.15 107.32 113.21 1nob s GLY 465 Ca 0.02 -1.68 -0.02 0.00 0.00 0.00 0.00 44.72 43.04 1nob s GLY 465 CO -0.10 -1.59 0.11 -1.34 0.00 0.00 0.00 173.10 170.18 1nob s VAL 466 N -3.56 -0.13 0.34 1.40 -7.23 0.19 -4.95 120.40 106.47 1nob s VAL 466 Ca 0.27 0.29 0.07 0.00 -1.81 0.00 0.00 61.98 60.79 1nob s VAL 466 Cb 0.06 -0.21 -0.02 0.00 0.56 0.00 0.00 36.38 36.78 1nob s VAL 466 CO 0.07 0.12 0.41 -1.00 -0.31 0.00 0.00 175.10 174.38 1nob s HIS 467 N 1.67 3.01 -0.16 2.82 3.76 -1.26 -0.68 115.29 124.45 1nob s HIS 467 Ca -0.03 -0.27 -0.04 0.00 -0.15 0.00 0.00 55.06 54.57 1nob s HIS 467 Cb -0.12 -1.95 0.08 0.00 1.11 0.00 0.00 32.58 31.70 1nob s HIS 467 CO -0.05 0.04 0.26 -0.51 -0.85 0.00 0.00 174.74 173.63 1nob s LEU 468 N -4.11 -0.28 -0.05 0.89 1.43 0.90 -1.10 118.68 116.36 1nob s LEU 468 Ca 0.44 0.32 -0.00 0.00 -1.03 0.00 0.00 54.13 53.86 1nob s LEU 468 Cb -0.08 0.64 -0.03 0.00 0.03 0.00 0.00 46.19 46.75 1nob s LEU 468 CO 0.29 -0.27 -0.01 -0.69 0.23 0.00 0.00 176.35 175.90 1nob s VAL 469 N 2.40 4.13 0.06 -1.59 1.01 -1.26 -0.66 120.40 124.49 1nob s VAL 469 Ca 0.04 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 61.67 1nob s VAL 469 Cb -0.13 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 1nob s VAL 469 CO -0.10 0.52 -0.21 -0.36 0.00 0.00 0.00 175.10 174.95 1nob s PHE 470 N -0.94 1.81 0.29 5.22 0.40 0.40 -1.47 117.98 123.68 1nob s PHE 470 Ca 0.15 -0.39 -0.05 0.00 -0.60 0.00 0.00 56.93 56.05 1nob s PHE 470 Cb -0.11 -1.05 0.07 0.00 0.51 0.00 0.00 43.02 42.44 1nob s PHE 470 CO 0.05 0.12 0.26 -0.40 0.70 0.00 0.00 175.22 175.95 1nob n ASP 471 N 1.64 -1.29 0.00 1.36 5.68 0.34 -0.16 116.55 124.12 1nob n ASP 471 Ca -0.18 -0.65 0.07 0.00 -0.50 0.00 0.00 54.79 53.54 1nob n ASP 471 Cb 0.53 -0.24 0.41 0.00 -1.14 0.00 0.00 41.12 40.69 1nob n ASP 471 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1nob n GLU 472 N -2.31 0.41 -0.36 0.11 0.28 -1.21 -2.06 120.64 115.50 1nob n GLU 472 Ca 0.04 0.03 0.07 0.00 -0.16 0.00 0.00 57.16 57.13 1nob n GLU 472 Cb 0.14 -1.50 0.13 0.00 1.43 0.00 0.00 31.44 31.64 1nob n GLU 472 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1nob n GLN 473 N -1.05 1.08 -1.36 3.44 1.13 -1.26 -4.95 117.38 114.41 1nob n GLN 473 Ca 0.10 -2.48 -0.12 0.00 -1.94 0.00 0.00 57.00 52.56 1nob n GLN 473 Cb 0.06 -1.28 -0.05 0.00 0.11 0.00 0.00 30.24 29.08 1nob n GLN 473 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nob n GLY 474 N -1.02 1.33 3.72 1.08 0.00 -0.88 -3.89 105.19 105.53 1nob n GLY 474 Ca 0.14 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 1nob n GLY 474 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nob s ARG 475 N -3.04 4.24 0.26 1.61 0.52 -1.26 -4.75 118.95 116.52 1nob s ARG 475 Ca 0.00 0.09 -0.31 0.00 -0.52 0.00 0.00 55.73 54.99 1nob s ARG 475 Cb 0.00 -3.45 -0.11 0.00 0.52 0.00 0.00 34.95 31.91 1nob s ARG 475 CO 0.00 0.19 1.62 -1.17 0.02 0.00 0.00 175.30 175.96 1nob s LEU 476 N 0.61 4.36 -0.29 2.53 2.96 -1.26 -0.50 118.68 127.08 1nob s LEU 476 Ca 0.16 2.88 -0.10 0.00 -0.22 0.00 0.00 54.13 56.85 1nob s LEU 476 Cb -0.13 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 42.91 1nob s LEU 476 CO 0.04 -0.91 0.17 -0.63 -1.32 0.00 0.00 176.35 173.70 1nob s ILE 477 N 0.42 4.98 -0.93 6.68 1.01 -0.54 -4.87 121.20 127.95 1nob s ILE 477 Ca 0.67 -0.08 -0.05 0.00 0.00 0.00 0.00 60.65 61.19 1nob s ILE 477 Cb -0.48 -3.43 0.08 0.00 0.01 0.00 0.00 42.46 38.64 1nob s ILE 477 CO 0.42 0.18 2.59 0.35 0.00 0.00 0.00 174.94 178.48 1nob n THR 478 N 5.03 4.37 -3.87 2.92 -2.24 -1.26 -4.60 114.28 114.63 1nob n THR 478 Ca -0.14 -3.67 -0.11 0.00 -2.27 0.00 0.00 64.05 57.86 1nob n THR 478 Cb 0.51 -1.88 -0.10 0.00 -2.10 0.00 0.00 70.33 66.76 1nob n THR 478 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1nob s SER 479 N 0.44 0.01 0.22 3.42 1.04 -1.26 -4.30 113.70 113.27 1nob s SER 479 Ca 0.57 -0.16 -0.24 0.00 0.48 0.00 0.00 55.95 56.60 1nob s SER 479 Cb 0.27 0.21 -0.15 0.00 0.10 0.00 0.00 66.02 66.45 1nob s SER 479 CO -0.15 -0.33 0.39 0.35 0.98 0.00 0.00 173.24 174.49 1nob n THR 480 N 1.66 1.55 1.36 2.02 -2.24 -1.26 -1.80 114.28 115.58 1nob n THR 480 Ca -0.21 -0.46 0.01 0.00 -2.27 0.00 0.00 64.05 61.12 1nob n THR 480 Cb 0.56 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.83 1nob n THR 480 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1nob n PRO 481 N 0.98 1.29 -1.80 -0.78 -0.04 -1.26 -5.11 135.00 128.28 1nob n PRO 481 Ca 0.15 -0.32 -0.42 0.00 -0.04 0.00 0.00 63.50 62.88 1nob n PRO 481 Cb 0.26 -1.27 -0.02 0.00 -0.04 0.00 0.00 33.50 32.43 1nob n PRO 481 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1nob s THR 482 N -1.61 2.13 -0.03 0.52 2.01 -0.74 -4.20 115.64 113.71 1nob s THR 482 Ca 0.06 0.11 -0.24 0.00 0.31 0.00 0.00 61.69 61.92 1nob s THR 482 Cb 0.04 -3.07 -0.18 0.00 0.01 0.00 0.00 72.50 69.29 1nob s THR 482 CO 0.03 0.02 1.11 0.00 -0.69 0.00 0.00 174.62 175.09 1nob h ALA 483 N 5.14 -0.14 -2.54 7.40 0.00 -1.46 -3.43 119.26 124.23 1nob h ALA 483 Ca -0.46 -0.24 -0.53 0.00 0.00 0.00 0.00 54.91 53.68 1nob h ALA 483 Cb 1.22 0.06 0.04 0.00 0.00 0.00 0.00 17.79 19.10 1nob h ALA 483 CO 0.81 -0.31 1.03 -0.51 0.00 0.00 0.00 179.25 180.27 1nob s LEU 484 N -9.15 4.38 0.70 0.00 1.43 -1.26 -3.54 118.68 111.23 1nob s LEU 484 Ca -0.15 2.71 -0.11 0.00 -1.03 0.00 0.00 54.13 55.55 1nob s LEU 484 Cb 0.01 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.66 1nob s LEU 484 CO 0.59 -0.95 1.06 0.68 0.23 0.00 0.00 176.35 177.96 1nob s VAL 485 N 2.14 4.02 0.53 -1.59 -7.23 -0.78 -4.69 120.40 112.79 1nob s VAL 485 Ca 0.77 0.65 0.31 0.00 -1.81 0.00 0.00 61.98 61.90 1nob s VAL 485 Cb -0.45 -3.44 0.49 0.00 0.56 0.00 0.00 36.38 33.54 1nob s VAL 485 CO 0.34 -0.86 1.86 1.55 -0.31 0.00 0.00 175.10 177.69 1nob h PRO 486 N -0.70 0.04 -0.01 4.82 0.13 -1.93 -0.57 132.00 133.78 1nob h PRO 486 Ca -0.44 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1nob h PRO 486 Cb 1.21 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1nob h PRO 486 CO 0.58 0.03 -0.09 0.00 -0.23 0.00 0.00 178.00 178.29 1nob n GLN 487 N -4.28 0.99 -2.49 0.86 10.64 -1.26 -4.93 117.38 116.91 1nob n GLN 487 Ca 0.20 -0.41 -0.38 0.00 -1.83 0.00 0.00 57.00 54.59 1nob n GLN 487 Cb 1.01 -1.49 -0.04 0.00 -0.86 0.00 0.00 30.24 28.86 1nob n GLN 487 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1nob s ALA 488 N -2.29 3.19 0.33 2.61 0.00 -0.22 -5.02 121.76 120.36 1nob s ALA 488 Ca 0.33 0.79 -0.27 0.00 0.00 0.00 0.00 51.96 52.81 1nob s ALA 488 Cb 0.20 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.93 1nob s ALA 488 CO 0.43 -0.24 1.12 -1.12 0.00 0.00 0.00 175.76 175.96 1nob s SER 489 N -1.30 6.97 -0.30 0.00 0.01 -1.26 -4.99 113.70 112.82 1nob s SER 489 Ca 0.54 2.28 -0.18 0.00 1.31 0.00 0.00 55.95 59.90 1nob s SER 489 Cb -0.26 -2.62 0.18 0.00 0.21 0.00 0.00 66.02 63.53 1nob s SER 489 CO 0.33 -0.36 1.22 0.86 0.41 0.00 0.00 173.24 175.70 1nob s TRP 490 N -1.31 -0.16 -1.65 2.43 -0.11 -1.26 -4.46 118.94 112.43 1nob s TRP 490 Ca 0.50 0.20 0.00 0.00 1.22 0.00 0.00 56.10 58.02 1nob s TRP 490 Cb -0.31 0.07 0.00 0.00 -1.50 0.00 0.00 33.47 31.73 1nob s TRP 490 CO 0.39 -0.08 0.00 0.41 -4.62 0.00 0.00 176.95 173.05 1nob n GLY 491 N 5.18 -0.96 3.77 5.86 0.00 -1.07 -4.98 105.19 113.00 1nob n GLY 491 Ca -0.08 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.71 1nob n GLY 491 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nob s TYR 492 N -3.00 2.90 0.48 1.61 1.51 -1.25 -0.45 117.35 119.16 1nob s TYR 492 Ca 0.00 1.56 -0.23 0.00 -1.01 0.00 0.00 57.07 57.39 1nob s TYR 492 Cb 0.00 -3.30 -0.07 0.00 -0.11 0.00 0.00 41.96 38.48 1nob s TYR 492 CO 0.00 -1.35 1.24 0.50 -1.11 0.00 0.00 175.55 174.84 1nob s ARG 493 N -2.82 3.58 -0.31 -0.62 3.52 -1.03 -0.99 118.95 120.27 1nob s ARG 493 Ca 0.65 1.97 0.05 0.00 -0.13 0.00 0.00 55.73 58.27 1nob s ARG 493 Cb -0.26 -2.40 0.18 0.00 -1.56 0.00 0.00 34.95 30.92 1nob s ARG 493 CO 0.31 -0.76 0.54 -1.14 -0.81 0.00 0.00 175.30 173.44 1nob s GLN 494 N -2.71 0.55 7.25 5.12 0.74 -0.05 -0.40 119.66 130.16 1nob s GLN 494 Ca 0.65 0.28 0.00 0.00 0.05 0.00 0.00 55.36 56.34 1nob s GLN 494 Cb -0.34 0.04 0.00 0.00 1.10 0.00 0.00 33.01 33.81 1nob s GLN 494 CO 0.41 -1.07 0.00 0.41 -0.55 0.00 0.00 175.29 174.49 1nob n GLY 495 N 5.24 3.25 0.86 2.59 0.00 -1.26 -0.62 105.19 115.25 1nob n GLY 495 Ca 0.05 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 45.97 1nob n GLY 495 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nob n GLN 496 N 13.89 2.15 -4.29 1.61 1.13 -1.26 -4.94 117.38 125.66 1nob n GLN 496 Ca 0.00 -1.71 -0.29 0.00 -1.94 0.00 0.00 57.00 53.06 1nob n GLN 496 Cb 0.00 -1.46 -0.05 0.00 0.11 0.00 0.00 30.24 28.84 1nob n GLN 496 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1nob s SER 497 N -1.65 4.38 -0.01 1.08 0.15 0.21 -4.38 113.70 113.47 1nob s SER 497 Ca 0.35 -1.39 -0.02 0.00 0.70 0.00 0.00 55.95 55.58 1nob s SER 497 Cb 0.20 0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 64.79 1nob s SER 497 CO 0.30 -0.91 0.15 0.68 1.20 0.00 0.00 173.24 174.66 1nob s VAL 498 N -2.79 5.20 0.39 4.45 -7.23 -1.26 -0.87 120.40 118.30 1nob s VAL 498 Ca 0.23 -0.23 -0.20 0.00 -1.81 0.00 0.00 61.98 59.98 1nob s VAL 498 Cb 0.00 -3.41 -0.10 0.00 0.56 0.00 0.00 36.38 33.43 1nob s VAL 498 CO 0.14 0.35 0.90 -0.55 -0.31 0.00 0.00 175.10 175.63 1nob s SER 499 N -1.83 6.94 0.07 4.85 0.15 -0.16 -4.87 113.70 118.84 1nob s SER 499 Ca 0.25 1.61 0.26 0.00 0.70 0.00 0.00 55.95 58.77 1nob s SER 499 Cb -0.12 -2.51 0.67 0.00 -1.71 0.00 0.00 66.02 62.35 1nob s SER 499 CO 0.16 -0.30 1.55 0.35 1.20 0.00 0.00 173.24 176.21 1nob n THR 500 N -0.46 0.20 -1.46 6.45 -2.24 -1.26 -4.46 114.28 111.04 1nob n THR 500 Ca 0.06 -0.13 -0.37 0.00 -2.27 0.00 0.00 64.05 61.34 1nob n THR 500 Cb 0.53 -0.16 0.07 0.00 -2.10 0.00 0.00 70.33 68.67 1nob n THR 500 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1nob n ASN 501 N -1.80 0.35 -4.87 3.42 4.13 -1.26 -4.97 115.26 110.26 1nob n ASN 501 Ca 0.05 0.71 -0.30 0.00 1.68 0.00 0.00 54.58 56.72 1nob n ASN 501 Cb 0.38 -1.37 -0.04 0.00 -1.54 0.00 0.00 39.78 37.21 1nob n ASN 501 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1nob s THR 502 N -1.70 4.81 -0.43 3.41 -4.23 -1.26 -4.84 115.64 111.41 1nob s THR 502 Ca 0.74 0.58 -0.29 0.00 -1.18 0.00 0.00 61.69 61.54 1nob s THR 502 Cb -0.38 -3.70 0.01 0.00 1.34 0.00 0.00 72.50 69.77 1nob s THR 502 CO 0.49 -0.40 1.38 -0.69 -0.54 0.00 0.00 174.62 174.86 1nob s VAL 503 N -2.23 3.93 -2.07 2.29 1.01 -1.26 -4.86 120.40 117.22 1nob s VAL 503 Ca 0.50 0.94 0.24 0.00 0.00 0.00 0.00 61.98 63.67 1nob s VAL 503 Cb -0.10 -4.26 0.14 0.00 0.00 0.00 0.00 36.38 32.16 1nob s VAL 503 CO 0.28 -0.80 1.31 0.35 0.00 0.00 0.00 175.10 176.24 1nob n THR 504 N 7.06 0.00 -2.08 3.92 -2.24 -1.26 -4.21 114.28 115.47 1nob n THR 504 Ca 0.16 -0.24 -0.06 0.00 -2.27 0.00 0.00 64.05 61.64 1nob n THR 504 Cb 0.48 0.94 0.09 0.00 -2.10 0.00 0.00 70.33 69.73 1nob n THR 504 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1nob n ASN 505 N -0.09 2.80 -0.28 3.42 0.23 -1.26 -4.89 115.26 115.19 1nob n ASN 505 Ca 0.11 -3.29 0.04 0.00 -0.53 0.00 0.00 54.58 50.91 1nob n ASN 505 Cb 0.43 -0.42 0.18 0.00 -2.08 0.00 0.00 39.78 37.89 1nob n ASN 505 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1nob h GLY 506 N 1.70 1.24 1.44 4.83 0.00 -1.73 -1.38 103.07 109.16 1nob h GLY 506 Ca 0.08 -0.26 0.08 0.00 0.00 0.00 0.00 47.33 47.23 1nob h GLY 506 CO 0.33 0.05 0.20 1.41 0.00 0.00 0.00 176.54 178.53 1nob h LEU 507 N 0.67 0.00 -2.69 3.11 3.38 -1.88 0.95 115.31 118.85 1nob h LEU 507 Ca 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.37 1nob h LEU 507 Cb 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1nob h LEU 507 CO -0.29 0.00 -0.01 1.23 0.09 0.00 0.00 178.44 179.46 1nob h GLY 508 N 0.00 0.00 -1.32 0.83 0.00 -1.57 -1.33 103.07 99.68 1nob h GLY 508 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1nob h GLY 508 CO -0.00 0.00 -0.01 0.69 0.00 0.00 0.00 176.54 177.22 1nob n PHE 509 N -3.21 0.00 -3.31 5.60 3.01 0.31 -4.71 117.46 115.15 1nob n PHE 509 Ca -0.03 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.09 1nob n PHE 509 Cb 0.11 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.52 1nob n PHE 509 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1nob s MET 510 N -1.41 3.99 0.29 -1.08 -1.94 -0.52 -4.92 119.30 113.71 1nob s MET 510 Ca 0.19 0.52 -0.29 0.00 -1.71 0.00 0.00 55.69 54.40 1nob s MET 510 Cb 0.14 -2.83 -0.10 0.00 2.01 0.00 0.00 34.83 34.05 1nob s MET 510 CO 0.22 0.41 1.39 -2.14 -0.01 0.00 0.00 175.02 174.89 1nob s PRO 511 N -2.20 4.28 0.06 2.03 0.02 -1.26 0.22 135.00 138.15 1nob s PRO 511 Ca 0.42 2.30 -0.30 0.00 0.02 0.00 0.00 61.00 63.43 1nob s PRO 511 Cb -0.14 -3.08 -0.09 0.00 0.02 0.00 0.00 34.50 31.21 1nob s PRO 511 CO 0.20 -0.34 1.79 1.21 -0.33 0.00 0.00 177.00 179.52 1nob s ASN 512 N -0.02 6.52 0.32 2.53 3.84 0.77 -4.24 114.94 124.66 1nob s ASN 512 Ca 0.55 2.57 0.15 0.00 0.21 0.00 0.00 52.86 56.34 1nob s ASN 512 Cb -0.42 -2.55 0.44 0.00 -0.55 0.00 0.00 41.25 38.18 1nob s ASN 512 CO 0.49 -0.97 1.63 -0.37 -2.79 0.00 0.00 177.10 175.09 1nob h VAL 513 N 5.11 1.09 -0.10 -5.21 -1.51 -1.91 0.95 116.25 114.68 1nob h VAL 513 Ca -0.45 -1.92 -0.23 0.00 -1.23 0.00 0.00 66.70 62.86 1nob h VAL 513 Cb 1.21 2.13 0.01 0.00 -2.13 0.00 0.00 31.29 32.51 1nob h VAL 513 CO 0.94 0.50 -0.86 -1.28 -1.23 0.00 0.00 177.57 175.63 1nob h SER 514 N 0.00 0.88 1.50 4.19 0.87 -1.97 -1.69 113.55 117.34 1nob h SER 514 Ca -0.01 -0.62 -0.09 0.00 -1.23 0.00 0.00 61.79 59.84 1nob h SER 514 Cb 1.09 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 1nob h SER 514 CO 0.07 1.42 -0.50 0.00 -0.53 0.00 0.00 176.83 177.28 1nob h ALA 515 N 0.55 0.71 -2.49 6.23 0.00 -1.89 -3.39 119.26 118.98 1nob h ALA 515 Ca -0.08 -0.41 -0.58 0.00 0.00 0.00 0.00 54.91 53.84 1nob h ALA 515 Cb 1.50 -0.05 -0.38 0.00 0.00 0.00 0.00 17.79 18.86 1nob h ALA 515 CO 0.17 0.55 -0.89 0.71 0.00 0.00 0.00 179.25 179.79 1nob s TYR 516 N -3.00 0.81 0.73 0.00 2.02 0.33 -4.72 117.35 113.52 1nob s TYR 516 Ca 0.04 -1.85 -0.16 0.00 -0.37 0.00 0.00 57.07 54.73 1nob s TYR 516 Cb 0.07 -0.89 0.03 0.00 -0.40 0.00 0.00 41.96 40.77 1nob s TYR 516 CO 0.74 -0.83 1.21 -2.30 -1.57 0.00 0.00 175.55 172.80 1nob n PRO 517 N 3.62 0.63 -0.07 -1.71 -0.02 -0.64 -4.10 135.00 132.71 1nob n PRO 517 Ca 0.18 0.28 -0.13 0.00 -2.02 0.00 0.00 63.50 61.81 1nob n PRO 517 Cb 0.41 -2.45 -0.06 0.00 -0.02 0.00 0.00 33.50 31.38 1nob n PRO 517 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nob h ARG 518 N -0.19 0.52 -0.19 -0.52 3.08 -1.79 -3.31 114.38 111.98 1nob h ARG 518 Ca -0.48 -0.29 -0.17 0.00 0.07 0.00 0.00 59.98 59.11 1nob h ARG 518 Cb 1.32 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1nob h ARG 518 CO 0.49 0.88 -0.54 -1.00 -1.07 0.00 0.00 179.97 178.72 1nob h PRO 519 N 0.19 0.70 -2.11 0.04 0.13 -1.94 -3.36 132.00 125.66 1nob h PRO 519 Ca 0.03 -0.50 -0.16 0.00 -0.87 0.00 0.00 66.00 64.50 1nob h PRO 519 Cb 0.80 0.08 -0.06 0.00 0.13 0.00 0.00 31.00 31.95 1nob h PRO 519 CO 0.06 1.12 -0.27 0.09 -0.23 0.00 0.00 178.00 178.76 1nob n ASN 520 N -4.12 4.64 0.14 1.44 4.13 -1.24 -4.52 115.26 115.73 1nob n ASN 520 Ca -0.06 -2.36 -0.00 0.00 1.68 0.00 0.00 54.58 53.83 1nob n ASN 520 Cb 0.62 -1.25 0.20 0.00 -1.54 0.00 0.00 39.78 37.81 1nob n ASN 520 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1nob h ALA 521 N 3.26 1.02 -0.00 5.41 0.00 -1.73 -2.79 119.26 124.43 1nob h ALA 521 Ca 0.16 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1nob h ALA 521 Cb 1.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1nob h ALA 521 CO 0.25 0.72 -0.04 0.43 0.00 0.00 0.00 179.25 180.61 1nob n SER 522 N -3.82 0.05 -4.67 0.00 7.64 -1.26 -4.79 113.62 106.78 1nob n SER 522 Ca -0.01 0.28 -0.42 0.00 1.01 0.00 0.00 58.87 59.72 1nob n SER 522 Cb 0.59 -0.39 -0.03 0.00 -1.01 0.00 0.00 64.21 63.37 1nob n SER 522 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1nob s GLU 523 N -2.89 4.21 0.27 1.43 0.41 -1.05 -4.88 118.70 116.20 1nob s GLU 523 Ca 0.17 1.99 0.14 0.00 -0.41 0.00 0.00 54.97 56.86 1nob s GLU 523 Cb 0.19 -3.84 0.95 0.00 -1.78 0.00 0.00 34.13 29.65 1nob s GLU 523 CO 0.53 -0.76 1.19 0.00 -0.49 0.00 0.00 175.26 175.73 1nob n ALA 524 N 6.66 0.72 -0.34 5.21 0.00 -1.26 0.14 120.51 131.63 1nob n ALA 524 Ca 0.15 0.78 -0.02 0.00 0.00 0.00 0.00 53.44 54.35 1nob n ALA 524 Cb 0.44 -0.74 0.11 0.00 0.00 0.00 0.00 19.45 19.25 1nob n ALA 524 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1nob h LYS 525 N 0.00 1.16 -0.81 0.00 3.64 -1.92 -1.01 116.57 117.62 1nob h LYS 525 Ca 0.61 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.93 1nob h LYS 525 Cb 1.59 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1nob h LYS 525 CO -0.60 0.77 0.00 0.43 -2.27 0.00 0.00 179.45 177.78 1nob n SER 526 N -4.48 0.83 -3.81 4.20 7.64 0.12 -4.70 113.62 113.42 1nob n SER 526 Ca 0.11 -1.02 -0.12 0.00 1.01 0.00 0.00 58.87 58.84 1nob n SER 526 Cb 0.05 -0.26 -0.11 0.00 -1.01 0.00 0.00 64.21 62.89 1nob n SER 526 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1nob s GLN 527 N -0.54 0.38 -0.20 1.43 -0.21 -0.39 -1.60 119.66 118.53 1nob s GLN 527 Ca 0.00 0.03 0.01 0.00 0.02 0.00 0.00 55.36 55.42 1nob s GLN 527 Cb 0.00 0.17 0.04 0.00 1.00 0.00 0.00 33.01 34.23 1nob s GLN 527 CO 0.00 -0.08 -0.09 1.41 -2.12 0.00 0.00 175.29 174.41 1nob s MET 528 N -0.52 1.93 0.21 2.91 1.75 0.02 -4.99 119.30 120.61 1nob s MET 528 Ca -0.06 -0.84 0.11 0.00 -1.25 0.00 0.00 55.69 53.65 1nob s MET 528 Cb -0.04 -2.41 -0.05 0.00 2.84 0.00 0.00 34.83 35.18 1nob s MET 528 CO 0.01 -0.45 -0.21 0.08 -0.65 0.00 0.00 175.02 173.80 1nob s VAL 529 N 1.41 2.24 0.00 10.11 1.01 -1.26 -0.92 120.40 133.00 1nob s VAL 529 Ca -0.02 -2.10 0.00 0.00 0.00 0.00 0.00 61.98 59.86 1nob s VAL 529 Cb -0.16 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.12 1nob s VAL 529 CO -0.08 -0.24 0.00 -1.54 0.00 0.00 0.00 175.10 173.24 1nob n SER 530 N 0.04 0.00 -3.98 3.32 3.41 -0.67 -5.02 113.62 110.72 1nob n SER 530 Ca -0.11 -0.87 -0.31 0.00 -0.26 0.00 0.00 58.87 57.32 1nob n SER 530 Cb 0.57 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.37 1nob n SER 530 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1nob s LEU 531 N 0.00 2.93 0.00 1.04 2.96 -1.26 -2.65 118.68 121.70 1nob s LEU 531 Ca 0.00 -1.29 0.01 0.00 -0.22 0.00 0.00 54.13 52.64 1nob s LEU 531 Cb 0.00 -1.31 0.01 0.00 0.50 0.00 0.00 46.19 45.39 1nob s LEU 531 CO 0.00 -0.23 0.11 1.07 -1.32 0.00 0.00 176.35 175.98 1nob n THR 532 N 4.58 0.00 -4.58 3.68 5.66 0.16 -4.93 114.28 118.85 1nob n THR 532 Ca -0.12 -1.17 -0.23 0.00 -3.05 0.00 0.00 64.05 59.49 1nob n THR 532 Cb 0.43 -0.02 -0.16 0.00 -1.55 0.00 0.00 70.33 69.04 1nob n THR 532 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1nob s TYR 533 N -1.65 1.26 0.18 1.09 1.51 -1.26 0.10 117.35 118.59 1nob s TYR 533 Ca 0.08 -0.32 -0.31 0.00 -1.01 0.00 0.00 57.07 55.50 1nob s TYR 533 Cb -0.01 -0.86 -0.10 0.00 -0.11 0.00 0.00 41.96 40.88 1nob s TYR 533 CO 0.05 -0.11 1.58 -1.17 -1.11 0.00 0.00 175.55 174.79 1nob s LEU 534 N 0.06 4.37 -0.17 -1.29 2.96 0.21 -2.04 118.68 122.79 1nob s LEU 534 Ca -0.02 2.67 0.00 0.00 -0.22 0.00 0.00 54.13 56.56 1nob s LEU 534 Cb -0.09 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.00 1nob s LEU 534 CO 0.01 -0.84 0.00 0.00 -1.32 0.00 0.00 176.35 174.20 1nob n GLN 535 N 3.73 -1.90 -1.02 1.98 6.02 0.38 -1.03 117.38 125.53 1nob n GLN 535 Ca 0.13 0.54 0.00 0.00 -0.01 0.00 0.00 57.00 57.66 1nob n GLN 535 Cb 0.38 -4.99 0.00 0.00 1.02 0.00 0.00 30.24 26.65 1nob n GLN 535 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nob n GLY 536 N 0.78 0.40 3.53 1.08 0.00 -0.87 -4.88 105.19 105.22 1nob n GLY 536 Ca -0.02 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.53 1nob n GLY 536 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nob s ASP 537 N -2.98 6.12 0.45 1.61 -1.08 -0.20 -4.96 116.67 115.64 1nob s ASP 537 Ca 0.00 -0.37 0.30 0.00 -0.52 0.00 0.00 52.55 51.96 1nob s ASP 537 Cb 0.00 -2.17 1.62 0.00 -1.46 0.00 0.00 42.92 40.91 1nob s ASP 537 CO 0.00 -0.31 1.93 0.71 0.52 0.00 0.00 175.17 178.02 1nob h THR 538 N 5.53 0.00 -0.01 1.71 1.35 -1.93 0.29 112.91 119.85 1nob h THR 538 Ca -0.30 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1nob h THR 538 Cb 1.15 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1nob h THR 538 CO 0.67 0.00 -0.14 -1.54 -0.25 0.00 0.00 175.52 174.26 1nob n SER 539 N -2.58 1.31 -3.36 5.36 3.41 -1.26 -4.42 113.62 112.09 1nob n SER 539 Ca -0.02 -1.20 -0.26 0.00 -0.26 0.00 0.00 58.87 57.13 1nob n SER 539 Cb 0.07 0.08 -0.08 0.00 -0.26 0.00 0.00 64.21 64.02 1nob n SER 539 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nob n LYS 540 N -0.21 2.06 -2.20 4.33 5.02 0.09 -5.09 118.16 122.16 1nob n LYS 540 Ca 0.15 -4.29 -0.41 0.00 -2.02 0.00 0.00 58.31 51.74 1nob n LYS 540 Cb 0.36 -1.98 -0.03 0.00 -0.02 0.00 0.00 35.03 33.36 1nob n LYS 540 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1nob s PRO 541 N -2.14 4.40 0.01 1.97 0.04 -1.26 -0.62 135.00 137.40 1nob s PRO 541 Ca 0.39 2.10 -0.03 0.00 0.04 0.00 0.00 61.00 63.50 1nob s PRO 541 Cb 0.16 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.54 1nob s PRO 541 CO -0.04 -0.19 0.05 0.96 0.04 0.00 0.00 177.00 177.82 1nob s ILE 542 N -0.48 0.09 0.15 0.56 -4.36 0.28 -4.83 121.20 112.60 1nob s ILE 542 Ca 0.53 -0.72 -0.11 0.00 -0.26 0.00 0.00 60.65 60.08 1nob s ILE 542 Cb -0.37 -0.31 -0.07 0.00 1.25 0.00 0.00 42.46 42.96 1nob s ILE 542 CO 0.44 -0.40 0.49 0.42 0.24 0.00 0.00 174.94 176.14 1nob s THR 543 N -1.26 4.96 0.01 8.37 -4.23 -1.11 0.38 115.64 122.76 1nob s THR 543 Ca -0.14 0.58 0.07 0.00 -1.18 0.00 0.00 61.69 61.02 1nob s THR 543 Cb -0.08 -3.67 -0.02 0.00 1.34 0.00 0.00 72.50 70.07 1nob s THR 543 CO 0.00 0.17 -0.20 -0.32 -0.54 0.00 0.00 174.62 173.73 1nob s MET 544 N -2.20 1.50 -0.13 3.99 1.75 -1.08 -1.31 119.30 121.82 1nob s MET 544 Ca 0.39 -0.81 -0.03 0.00 -1.25 0.00 0.00 55.69 53.99 1nob s MET 544 Cb -0.14 -1.52 0.05 0.00 2.84 0.00 0.00 34.83 36.06 1nob s MET 544 CO 0.20 0.40 0.05 0.21 -0.65 0.00 0.00 175.02 175.23 1nob s LYS 545 N -0.77 0.36 -0.20 4.11 2.20 0.07 -1.67 119.74 123.83 1nob s LYS 545 Ca 0.07 -0.05 -0.12 0.00 -0.36 0.00 0.00 55.97 55.51 1nob s LYS 545 Cb -0.08 -1.46 -0.05 0.00 -1.51 0.00 0.00 37.83 34.73 1nob s LYS 545 CO 0.00 -0.51 0.23 0.08 -0.36 0.00 0.00 175.35 174.79 1nob s VAL 546 N 2.02 5.33 0.07 4.02 1.01 -0.09 -1.85 120.40 130.91 1nob s VAL 546 Ca 0.02 0.36 0.09 0.00 0.00 0.00 0.00 61.98 62.46 1nob s VAL 546 Cb -0.15 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1nob s VAL 546 CO -0.07 0.37 -0.24 0.00 0.00 0.00 0.00 175.10 175.16 1nob s ALA 547 N 0.76 2.41 -0.17 5.51 0.00 -0.62 -0.80 121.76 128.85 1nob s ALA 547 Ca 0.12 -1.30 -0.00 0.00 0.00 0.00 0.00 51.96 50.77 1nob s ALA 547 Cb -0.13 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.46 1nob s ALA 547 CO 0.03 0.55 -0.15 -0.06 0.00 0.00 0.00 175.76 176.14 1nob s PHE 548 N -0.93 2.81 -0.94 0.00 0.08 -0.63 -2.11 117.98 116.26 1nob s PHE 548 Ca 0.14 -1.19 -0.02 0.00 0.12 0.00 0.00 56.93 55.97 1nob s PHE 548 Cb -0.10 -1.94 0.00 0.00 -0.57 0.00 0.00 43.02 40.41 1nob s PHE 548 CO 0.05 -0.58 0.29 0.09 -0.10 0.00 0.00 175.22 174.97 1nob n ASN 549 N 4.35 -4.18 -0.81 1.36 3.02 -0.76 -4.76 115.26 113.48 1nob n ASN 549 Ca -0.19 -0.14 0.09 0.00 -0.03 0.00 0.00 54.58 54.31 1nob n ASN 549 Cb 0.51 -3.12 0.12 0.00 -0.61 0.00 0.00 39.78 36.68 1nob n ASN 549 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nob n GLY 550 N -1.17 0.95 2.71 7.41 0.00 -1.26 -4.23 105.19 109.60 1nob n GLY 550 Ca -0.08 -0.55 -0.06 0.00 0.00 0.00 0.00 46.02 45.33 1nob n GLY 550 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1nob n ILE 551 N 1.07 0.96 -3.00 -0.61 0.13 -1.26 -4.98 119.36 111.67 1nob n ILE 551 Ca 0.13 -2.84 -0.13 0.00 -1.10 0.00 0.00 62.75 58.81 1nob n ILE 551 Cb 0.48 0.87 0.05 0.00 -0.84 0.00 0.00 39.64 40.20 1nob n ILE 551 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 1nob n THR 552 N -0.29 0.00 -3.37 9.51 -2.24 -1.26 -4.82 114.28 111.81 1nob n THR 552 Ca 0.07 -1.24 -0.26 0.00 -2.27 0.00 0.00 64.05 60.35 1nob n THR 552 Cb 0.82 -0.70 -0.09 0.00 -2.10 0.00 0.00 70.33 68.26 1nob n THR 552 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1nob n SER 553 N -2.58 0.97 0.00 3.42 7.64 -1.26 -4.96 113.62 116.85 1nob n SER 553 Ca 0.11 -2.80 0.00 0.00 1.01 0.00 0.00 58.87 57.19 1nob n SER 553 Cb 0.39 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1nob n SER 553 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1nob n LEU 554 N 1.78 0.00 -0.00 -3.43 7.99 -1.26 -2.35 117.00 119.72 1nob n LEU 554 Ca 0.25 0.00 0.08 0.00 -0.01 0.00 0.00 56.01 56.33 1nob n LEU 554 Cb 0.47 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.67 1nob n LEU 554 CO 0.20 0.00 -0.44 0.59 -1.51 0.00 0.00 177.39 176.23 1nob n ASN 555 N 0.00 1.06 -3.38 -1.43 5.03 -1.26 -5.03 115.26 110.25 1nob n ASN 555 Ca 0.00 -0.34 -0.21 0.00 0.87 0.00 0.00 54.58 54.90 1nob n ASN 555 Cb 0.00 1.46 0.15 0.00 -1.02 0.00 0.00 39.78 40.37 1nob n ASN 555 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1nob n GLY 556 N 1.49 -1.48 3.14 7.41 0.00 -0.99 -3.29 105.19 111.47 1nob n GLY 556 Ca -0.01 -1.69 -0.09 0.00 0.00 0.00 0.00 46.02 44.24 1nob n GLY 556 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nob s TYR 557 N -3.08 0.21 0.16 1.61 2.02 0.77 -4.57 117.35 114.48 1nob s TYR 557 Ca 0.55 -0.56 -0.16 0.00 -0.37 0.00 0.00 57.07 56.52 1nob s TYR 557 Cb -0.02 -0.14 0.03 0.00 -0.40 0.00 0.00 41.96 41.43 1nob s TYR 557 CO 0.39 -0.41 0.45 -1.54 -1.57 0.00 0.00 175.55 172.86 1nob s SER 558 N -2.39 -0.22 -0.02 2.29 1.04 -1.26 0.15 113.70 113.30 1nob s SER 558 Ca -0.01 -0.46 0.03 0.00 0.48 0.00 0.00 55.95 55.99 1nob s SER 558 Cb 0.01 0.52 -0.00 0.00 0.10 0.00 0.00 66.02 66.65 1nob s SER 558 CO -0.07 -0.95 -0.10 -0.76 0.98 0.00 0.00 173.24 172.34 1nob s LEU 559 N -2.86 1.88 -0.05 2.42 1.43 0.17 -1.83 118.68 119.84 1nob s LEU 559 Ca 0.08 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 1nob s LEU 559 Cb 0.01 -0.57 0.02 0.00 0.03 0.00 0.00 46.19 45.68 1nob s LEU 559 CO -0.06 0.09 -0.02 -0.89 0.23 0.00 0.00 176.35 175.70 1nob s THR 560 N 0.02 0.43 -0.21 5.49 2.01 -0.90 -0.07 115.64 122.42 1nob s THR 560 Ca -0.00 -0.01 -0.03 0.00 0.31 0.00 0.00 61.69 61.95 1nob s THR 560 Cb -0.07 -0.51 -0.00 0.00 0.01 0.00 0.00 72.50 71.93 1nob s THR 560 CO 0.00 0.22 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.72 1nob s PHE 561 N 1.26 2.92 -0.12 4.92 0.08 0.14 -1.59 117.98 125.59 1nob s PHE 561 Ca -0.06 -1.07 0.02 0.00 0.12 0.00 0.00 56.93 55.94 1nob s PHE 561 Cb -0.14 -2.06 0.01 0.00 -0.57 0.00 0.00 43.02 40.27 1nob s PHE 561 CO -0.02 -0.59 -0.17 -1.64 -0.10 0.00 0.00 175.22 172.70 1nob s MET 562 N 1.39 2.47 -0.20 0.44 -1.94 -0.77 -0.63 119.30 120.06 1nob s MET 562 Ca 0.05 -0.66 -0.02 0.00 -1.71 0.00 0.00 55.69 53.35 1nob s MET 562 Cb -0.14 -2.06 -0.00 0.00 2.01 0.00 0.00 34.83 34.64 1nob s MET 562 CO -0.05 -0.04 -0.10 -1.58 -0.01 0.00 0.00 175.02 173.24 1nob s TRP 563 N 0.91 2.89 0.47 -0.03 0.51 -0.30 -0.75 118.94 122.63 1nob s TRP 563 Ca -0.07 -1.09 0.02 0.00 -2.12 0.00 0.00 56.10 52.84 1nob s TRP 563 Cb -0.15 -2.02 -0.02 0.00 -0.81 0.00 0.00 33.47 30.47 1nob s TRP 563 CO -0.01 -0.58 0.05 -1.12 -0.51 0.00 0.00 176.95 174.78 1nob s SER 564 N 1.28 3.62 -0.38 2.95 0.01 -0.43 -1.51 113.70 119.25 1nob s SER 564 Ca 0.03 -1.65 0.00 0.00 1.31 0.00 0.00 55.95 55.64 1nob s SER 564 Cb -0.14 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.57 1nob s SER 564 CO -0.05 -0.87 0.00 0.61 0.41 0.00 0.00 173.24 173.35 1nob n GLY 565 N -1.12 0.62 0.11 3.44 0.00 -1.18 -2.76 105.19 104.31 1nob n GLY 565 Ca -0.14 -0.90 -0.01 0.00 0.00 0.00 0.00 46.02 44.98 1nob n GLY 565 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nob h LEU 566 N 0.00 0.00 -1.49 0.99 3.38 -1.81 -3.34 115.31 113.04 1nob h LEU 566 Ca -0.07 0.00 0.37 0.00 0.09 0.00 0.00 57.88 58.27 1nob h LEU 566 Cb 0.30 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 1nob h LEU 566 CO 0.11 0.69 1.19 -1.28 0.09 0.00 0.00 178.44 179.23 1nob h SER 567 N 0.00 0.00 -0.73 -0.43 0.87 -1.71 -1.07 113.55 110.49 1nob h SER 567 Ca -0.01 0.00 -0.46 0.00 -1.23 0.00 0.00 61.79 60.09 1nob h SER 567 Cb 1.49 0.00 -0.21 0.00 -0.44 0.00 0.00 62.40 63.23 1nob h SER 567 CO 0.09 0.00 0.59 -0.46 -0.53 0.00 0.00 176.83 176.52 1nob n ASN 568 N -3.57 6.09 -2.72 6.23 6.94 -1.26 -4.15 115.26 122.83 1nob n ASN 568 Ca 0.29 -3.34 -0.09 0.00 -0.02 0.00 0.00 54.58 51.41 1nob n ASN 568 Cb 1.58 -0.95 0.07 0.00 -2.36 0.00 0.00 39.78 38.12 1nob n ASN 568 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1nob n TYR 569 N -0.38 -0.63 -1.77 -2.53 4.01 -0.40 -5.12 117.16 110.34 1nob n TYR 569 Ca 0.45 -2.47 -0.41 0.00 -0.16 0.00 0.00 57.90 55.31 1nob n TYR 569 Cb 0.82 0.55 -0.01 0.00 -0.31 0.00 0.00 39.34 40.38 1nob n TYR 569 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1nob s ILE 570 N -1.52 2.04 0.00 -0.72 -1.09 -1.26 -2.45 121.20 116.20 1nob s ILE 570 Ca 0.26 0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.71 1nob s ILE 570 Cb 0.42 -3.02 0.00 0.00 -1.58 0.00 0.00 42.46 38.28 1nob s ILE 570 CO -0.03 0.01 0.00 0.59 -1.23 0.00 0.00 174.94 174.28 1nob n ASN 571 N 2.14 -0.65 -4.88 3.58 3.02 0.25 -4.84 115.26 113.87 1nob n ASN 571 Ca 0.08 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.34 1nob n ASN 571 Cb 0.37 -1.22 -0.02 0.00 -0.61 0.00 0.00 39.78 38.29 1nob n ASN 571 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1nob s GLN 572 N -0.51 3.71 0.29 3.52 -0.21 -1.03 -4.48 119.66 120.95 1nob s GLN 572 Ca 0.00 0.37 -0.28 0.00 0.02 0.00 0.00 55.36 55.47 1nob s GLN 572 Cb 0.00 -2.40 -0.09 0.00 1.00 0.00 0.00 33.01 31.51 1nob s GLN 572 CO 0.00 -0.06 0.97 -1.25 -2.12 0.00 0.00 175.29 172.83 1nob s PRO 573 N -4.05 4.66 -0.62 2.91 0.04 -0.94 -1.23 135.00 135.78 1nob s PRO 573 Ca 0.50 1.47 -0.20 0.00 0.04 0.00 0.00 61.00 62.81 1nob s PRO 573 Cb -0.10 -3.01 0.10 0.00 0.04 0.00 0.00 34.50 31.52 1nob s PRO 573 CO 0.35 0.33 0.78 0.12 0.04 0.00 0.00 177.00 178.62 1nob s PHE 574 N -1.39 2.91 -0.07 0.56 5.36 0.19 -4.88 117.98 120.66 1nob s PHE 574 Ca 0.47 -0.86 -0.01 0.00 -0.96 0.00 0.00 56.93 55.56 1nob s PHE 574 Cb -0.23 -4.10 0.03 0.00 -0.34 0.00 0.00 43.02 38.37 1nob s PHE 574 CO 0.29 -1.40 -0.01 -1.54 -1.46 0.00 0.00 175.22 171.11 1nob s SER 575 N 3.64 1.49 0.34 6.13 1.04 -1.26 0.56 113.70 125.63 1nob s SER 575 Ca 0.15 -0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.47 1nob s SER 575 Cb -0.22 -0.46 -0.04 0.00 0.10 0.00 0.00 66.02 65.41 1nob s SER 575 CO 0.07 -0.17 0.55 0.42 0.98 0.00 0.00 173.24 175.09 1nob s THR 576 N 1.78 5.09 0.96 2.02 -4.23 0.66 0.14 115.64 122.05 1nob s THR 576 Ca 0.02 -0.35 -0.14 0.00 -1.18 0.00 0.00 61.69 60.04 1nob s THR 576 Cb -0.13 -3.84 0.21 0.00 1.34 0.00 0.00 72.50 70.09 1nob s THR 576 CO -0.05 -0.52 1.30 -2.16 -0.54 0.00 0.00 174.62 172.65 1nob s PRO 577 N -4.18 0.53 -0.22 3.99 0.04 -1.26 -4.35 135.00 129.56 1nob s PRO 577 Ca 0.41 -0.66 -0.29 0.00 0.04 0.00 0.00 61.00 60.50 1nob s PRO 577 Cb -0.10 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 1nob s PRO 577 CO 0.35 -2.43 1.38 -1.12 0.04 0.00 0.00 177.00 175.22 1nob s SER 578 N -4.94 6.70 -0.20 6.66 0.01 -1.26 -4.54 113.70 116.12 1nob s SER 578 Ca 0.75 1.53 -0.06 0.00 1.31 0.00 0.00 55.95 59.49 1nob s SER 578 Cb -0.02 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 1nob s SER 578 CO 0.52 -1.00 0.02 0.00 0.41 0.00 0.00 173.24 173.20 1nob s SER 580 N 0.95 6.58 0.12 0.00 1.04 -1.26 0.15 113.70 121.29 1nob s SER 580 Ca 0.02 1.04 -0.25 0.00 0.48 0.00 0.00 55.95 57.23 1nob s SER 580 Cb -0.14 -2.28 0.08 0.00 0.10 0.00 0.00 66.02 63.78 1nob s SER 580 CO 0.02 -0.25 1.08 0.72 0.98 0.00 0.00 173.24 175.79 1nob s PHE 581 N -2.11 -0.03 0.12 5.02 -0.71 0.17 -4.95 117.98 115.49 1nob s PHE 581 Ca 0.50 -0.25 -0.25 0.00 -1.04 0.00 0.00 56.93 55.88 1nob s PHE 581 Cb -0.11 0.63 0.08 0.00 -1.21 0.00 0.00 43.02 42.42 1nob s PHE 581 CO 0.26 -0.70 1.07 -1.54 -1.34 0.00 0.00 175.22 172.97 1nob s SER 582 N -3.17 -0.08 -0.08 1.98 1.04 -1.26 0.93 113.70 113.07 1nob s SER 582 Ca 0.17 -0.44 -0.31 0.00 0.48 0.00 0.00 55.95 55.85 1nob s SER 582 Cb -0.00 0.41 0.12 0.00 0.10 0.00 0.00 66.02 66.64 1nob s SER 582 CO 0.02 -0.78 1.01 -0.72 0.98 0.00 0.00 173.24 173.74 1nob s TYR 583 N -2.64 -0.27 -0.09 5.02 -0.85 -1.18 -4.98 117.35 112.36 1nob s TYR 583 Ca 0.17 0.17 -0.30 0.00 -0.52 0.00 0.00 57.07 56.60 1nob s TYR 583 Cb -0.01 0.53 -0.03 0.00 0.38 0.00 0.00 41.96 42.83 1nob s TYR 583 CO 0.02 -0.41 1.25 0.42 -1.52 0.00 0.00 175.55 175.30 1nob s ILE 584 N -2.81 4.21 0.67 -3.49 1.01 -1.26 -2.64 121.20 116.89 1nob s ILE 584 Ca 0.06 1.52 -0.11 0.00 0.00 0.00 0.00 60.65 62.12 1nob s ILE 584 Cb -0.01 -3.98 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 1nob s ILE 584 CO -0.07 -0.05 1.05 0.42 0.00 0.00 0.00 174.94 176.29 1nob s THR 585 N 2.72 4.21 0.01 2.92 -4.23 -0.83 -0.16 115.64 120.29 1nob s THR 585 Ca 0.56 0.73 -0.26 0.00 -1.18 0.00 0.00 61.69 61.54 1nob s THR 585 Cb -0.24 -3.53 -0.16 0.00 1.34 0.00 0.00 72.50 69.91 1nob s THR 585 CO 0.20 -0.93 1.24 -0.61 -0.54 0.00 0.00 174.62 173.98 1nob h GLN 586 N -0.58 -0.51 0.00 3.99 5.75 0.26 -3.35 115.11 120.67 1nob h GLN 586 Ca -0.44 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.10 1nob h GLN 586 Cb 1.20 0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.87 1nob h GLN 586 CO 0.58 -0.20 0.00 -1.91 -2.65 0.00 0.00 178.83 174.65