#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 0.05 -3.79 1.09 -0.04 -1.26 -4.70 135.00 126.35 1nob n PRO 404 Ca 0.00 0.31 -0.35 0.00 -0.04 0.00 0.00 63.50 63.42 1nob n PRO 404 Cb 0.00 -1.60 -0.05 0.00 -0.04 0.00 0.00 33.50 31.81 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 -3.09 3.58 -0.46 0.54 -0.85 -1.26 -4.26 117.35 111.56 1nob s TYR 405 Ca 0.06 0.55 -0.14 0.00 -0.52 0.00 0.00 57.07 57.01 1nob s TYR 405 Cb 0.09 -1.97 0.07 0.00 0.38 0.00 0.00 41.96 40.53 1nob s TYR 405 CO 0.28 0.63 0.37 0.34 -1.52 0.00 0.00 175.55 175.65 1nob s ASP 406 N -1.64 6.06 0.00 -0.18 2.15 0.11 -4.94 116.67 118.22 1nob s ASP 406 Ca 0.26 -1.33 0.03 0.00 0.43 0.00 0.00 52.55 51.93 1nob s ASP 406 Cb -0.13 -2.15 0.16 0.00 -0.30 0.00 0.00 42.92 40.50 1nob s ASP 406 CO 0.15 -0.62 0.60 -0.81 -0.17 0.00 0.00 175.17 174.32 1nob n PRO 407 N 5.15 0.44 -0.00 4.34 -0.04 -1.26 -2.67 135.00 140.95 1nob n PRO 407 Ca -0.12 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.43 1nob n PRO 407 Cb 0.44 -1.10 -0.13 0.00 -0.04 0.00 0.00 33.50 32.67 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 -0.60 0.36 -4.16 1.53 4.77 -1.26 -4.97 117.00 112.68 1nob n LEU 408 Ca 0.02 -0.21 -0.26 0.00 -0.03 0.00 0.00 56.01 55.54 1nob n LEU 408 Cb 0.01 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.94 1nob n LEU 408 CO 0.02 0.09 -0.50 -0.89 -1.33 0.00 0.00 177.39 174.77 1nob s THR 409 N -3.06 1.43 -0.09 -5.08 2.01 -1.09 -1.26 115.64 108.50 1nob s THR 409 Ca -0.01 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 61.28 1nob s THR 409 Cb 0.13 -1.21 0.00 0.00 0.01 0.00 0.00 72.50 71.44 1nob s THR 409 CO 0.76 0.41 -0.21 -0.76 -0.69 0.00 0.00 174.62 174.14 1nob s LEU 410 N -0.21 1.97 0.29 4.42 1.43 -1.00 -2.03 118.68 123.55 1nob s LEU 410 Ca 0.02 -0.49 -0.10 0.00 -1.03 0.00 0.00 54.13 52.53 1nob s LEU 410 Cb -0.09 -1.26 0.00 0.00 0.03 0.00 0.00 46.19 44.88 1nob s LEU 410 CO 0.01 0.12 0.51 -1.66 0.23 0.00 0.00 176.35 175.55 1nob s TRP 411 N 0.48 0.56 -2.47 0.29 -2.14 -0.08 -0.83 118.94 114.76 1nob s TRP 411 Ca -0.17 -0.92 0.23 0.00 2.66 0.00 0.00 56.10 57.90 1nob s TRP 411 Cb -0.17 0.17 0.51 0.00 -3.10 0.00 0.00 33.47 30.88 1nob s TRP 411 CO 0.06 -1.10 1.44 0.25 -2.66 0.00 0.00 176.95 174.94 1nob n THR 412 N -0.45 0.36 0.00 0.66 -2.24 -0.90 -2.45 114.28 109.26 1nob n THR 412 Ca -0.02 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1nob n THR 412 Cb 0.62 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 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 1.11 0.00 -0.31 4.28 -2.24 -1.26 -4.42 114.28 111.44 1nob n THR 413 Ca 0.18 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.92 1nob n THR 413 Cb 0.52 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 68.83 1nob n THR 413 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1nob h PRO 414 N 0.00 1.15 -2.19 -0.78 0.11 -1.95 -3.34 132.00 125.00 1nob h PRO 414 Ca 0.00 -0.11 -0.58 0.00 0.11 0.00 0.00 66.00 65.43 1nob h PRO 414 Cb 0.00 -0.24 -0.41 0.00 0.11 0.00 0.00 31.00 30.46 1nob h PRO 414 CO 0.00 0.81 -0.73 -3.47 -0.21 0.00 0.00 178.00 174.39 1nob n ASP 415 N -4.43 3.34 -4.77 -2.05 -0.08 -1.26 -5.01 116.55 102.29 1nob n ASP 415 Ca 0.09 -3.41 -0.34 0.00 -1.51 0.00 0.00 54.79 49.61 1nob n ASP 415 Cb 0.06 -0.62 0.02 0.00 2.34 0.00 0.00 41.12 42.92 1nob n ASP 415 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 1nob s PRO 416 N -2.73 3.13 1.08 -0.67 0.04 -1.26 -5.03 135.00 129.55 1nob s PRO 416 Ca 0.43 1.53 -0.18 0.00 0.04 0.00 0.00 61.00 62.82 1nob s PRO 416 Cb 0.23 -1.98 0.25 0.00 0.04 0.00 0.00 34.50 33.03 1nob s PRO 416 CO -0.08 -1.02 1.25 -2.14 0.04 0.00 0.00 177.00 175.05 1nob s PRO 417 N -3.60 -0.25 -0.04 0.56 0.02 -1.26 -4.84 135.00 125.58 1nob s PRO 417 Ca 0.71 -0.33 -0.32 0.00 0.02 0.00 0.00 61.00 61.07 1nob s PRO 417 Cb -0.23 -1.73 -0.10 0.00 0.02 0.00 0.00 34.50 32.45 1nob s PRO 417 CO 0.33 -3.02 1.93 -2.30 -0.33 0.00 0.00 177.00 173.61 1nob n PRO 418 N -4.22 2.47 -0.00 5.54 -0.02 -1.26 -4.74 135.00 132.77 1nob n PRO 418 Ca 0.15 0.90 0.03 0.00 -2.02 0.00 0.00 63.50 62.56 1nob n PRO 418 Cb 0.59 -2.81 -0.04 0.00 -0.02 0.00 0.00 33.50 31.23 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 7.12 1.81 -4.82 2.55 0.23 -0.52 -4.93 115.26 116.71 1nob n ASN 419 Ca 0.22 -0.34 -0.27 0.00 -0.53 0.00 0.00 54.58 53.65 1nob n ASN 419 Cb 0.34 1.13 -0.01 0.00 -2.08 0.00 0.00 39.78 39.17 1nob n ASN 419 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1nob n SER 421 N -1.76 -1.47 -0.14 0.00 7.64 -1.26 -2.12 113.62 114.51 1nob n SER 421 Ca -0.05 -3.34 -0.04 0.00 1.01 0.00 0.00 58.87 56.46 1nob n SER 421 Cb 0.63 1.18 0.04 0.00 -1.01 0.00 0.00 64.21 65.04 1nob n SER 421 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1nob h LEU 422 N 2.86 -0.31 0.00 -3.43 3.38 -1.94 -3.39 115.31 112.48 1nob h LEU 422 Ca -0.09 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1nob h LEU 422 Cb 1.11 0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1nob h LEU 422 CO 0.19 -0.11 0.00 -0.38 0.09 0.00 0.00 178.44 178.24 1nob n ILE 423 N -5.28 0.00 -3.38 1.22 5.41 -1.26 -5.09 119.36 110.99 1nob n ILE 423 Ca 0.04 0.15 -0.18 0.00 1.00 0.00 0.00 62.75 63.75 1nob n ILE 423 Cb 0.24 -1.05 0.03 0.00 -0.71 0.00 0.00 39.64 38.16 1nob n ILE 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1nob n GLN 424 N -1.91 0.74 -1.75 0.38 10.64 -1.26 -5.06 117.38 119.16 1nob n GLN 424 Ca 0.00 -2.69 -0.42 0.00 -1.83 0.00 0.00 57.00 52.06 1nob n GLN 424 Cb 0.00 0.02 -0.01 0.00 -0.86 0.00 0.00 30.24 29.39 1nob n GLN 424 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1nob n GLU 425 N -1.83 2.64 -3.78 2.61 2.13 -1.26 -3.51 120.64 117.64 1nob n GLU 425 Ca 0.07 0.93 -0.23 0.00 0.66 0.00 0.00 57.16 58.60 1nob n GLU 425 Cb 0.50 -2.69 0.01 0.00 0.27 0.00 0.00 31.44 29.54 1nob n GLU 425 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1nob n LEU 426 N 1.55 -0.22 -0.41 4.31 4.77 -1.11 -4.83 117.00 121.07 1nob n LEU 426 Ca 0.06 -0.65 0.10 0.00 -0.03 0.00 0.00 56.01 55.49 1nob n LEU 426 Cb 0.37 -0.82 -0.02 0.00 -2.33 0.00 0.00 43.42 40.62 1nob n LEU 426 CO 0.64 0.39 0.25 -0.90 -1.33 0.00 0.00 177.39 176.44 1nob n ASP 427 N -0.75 1.82 -3.90 -1.43 5.68 -0.90 -4.66 116.55 112.42 1nob n ASP 427 Ca -0.08 -1.41 -0.09 0.00 -0.50 0.00 0.00 54.79 52.71 1nob n ASP 427 Cb 0.30 0.54 -0.08 0.00 -1.14 0.00 0.00 41.12 40.74 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 -2.39 -0.13 -0.29 2.12 0.00 -1.24 0.22 121.76 120.06 1nob s ALA 428 Ca 0.16 -0.63 -0.02 0.00 0.00 0.00 0.00 51.96 51.48 1nob s ALA 428 Cb 0.17 0.38 0.05 0.00 0.00 0.00 0.00 23.12 23.71 1nob s ALA 428 CO 0.56 -0.43 -0.01 0.15 0.00 0.00 0.00 175.76 176.03 1nob s LYS 429 N -3.43 2.50 -0.31 0.00 1.02 -0.45 -1.44 119.74 117.63 1nob s LYS 429 Ca 0.02 -1.21 -0.10 0.00 0.02 0.00 0.00 55.97 54.70 1nob s LYS 429 Cb 0.03 -3.16 -0.01 0.00 -0.52 0.00 0.00 37.83 34.18 1nob s LYS 429 CO -0.09 -0.59 0.15 -1.17 -0.92 0.00 0.00 175.35 172.74 1nob s LEU 430 N 1.27 4.13 -0.18 3.17 2.96 -1.26 -2.25 118.68 126.51 1nob s LEU 430 Ca -0.04 -0.54 -0.06 0.00 -0.22 0.00 0.00 54.13 53.26 1nob s LEU 430 Cb -0.19 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 1nob s LEU 430 CO -0.01 -0.20 0.04 -0.89 -1.32 0.00 0.00 176.35 173.96 1nob s THR 431 N 1.61 4.47 -0.01 3.68 2.01 -0.55 -4.90 115.64 121.96 1nob s THR 431 Ca 0.04 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 61.90 1nob s THR 431 Cb -0.17 -3.01 0.01 0.00 0.01 0.00 0.00 72.50 69.33 1nob s THR 431 CO 0.06 0.45 0.00 -0.22 -0.69 0.00 0.00 174.62 174.23 1nob s LEU 432 N 0.54 1.78 -0.08 4.42 2.96 -1.26 -1.88 118.68 125.16 1nob s LEU 432 Ca 0.01 0.00 -0.01 0.00 -0.22 0.00 0.00 54.13 53.92 1nob s LEU 432 Cb -0.13 -0.03 0.03 0.00 0.50 0.00 0.00 46.19 46.55 1nob s LEU 432 CO 0.02 -0.03 -0.01 0.00 -1.32 0.00 0.00 176.35 175.00 1nob s LEU 434 N 1.84 4.50 -0.14 0.00 1.43 -0.01 -1.82 118.68 124.48 1nob s LEU 434 Ca 0.04 -2.16 -0.07 0.00 -1.03 0.00 0.00 54.13 50.90 1nob s LEU 434 Cb -0.12 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 1nob s LEU 434 CO -0.05 -0.38 0.12 -0.89 0.23 0.00 0.00 176.35 175.39 1nob s THR 435 N 0.90 5.36 -0.02 5.49 2.01 -0.70 -2.36 115.64 126.32 1nob s THR 435 Ca 0.11 0.16 -0.18 0.00 0.31 0.00 0.00 61.69 62.09 1nob s THR 435 Cb -0.19 -3.36 -0.05 0.00 0.01 0.00 0.00 72.50 68.90 1nob s THR 435 CO -0.09 0.57 0.51 -0.75 -0.69 0.00 0.00 174.62 174.17 1nob s LYS 436 N -0.61 4.21 -0.49 4.92 2.20 -0.39 -0.71 119.74 128.87 1nob s LYS 436 Ca 0.13 0.58 0.03 0.00 -0.36 0.00 0.00 55.97 56.35 1nob s LYS 436 Cb -0.12 -3.32 0.16 0.00 -1.51 0.00 0.00 37.83 33.04 1nob s LYS 436 CO 0.02 0.43 0.34 1.21 -0.36 0.00 0.00 175.35 177.00 1nob s ASN 437 N -0.34 2.99 1.80 1.43 2.47 0.52 -4.93 114.94 118.88 1nob s ASN 437 Ca 0.28 -3.08 0.00 0.00 0.42 0.00 0.00 52.86 50.48 1nob s ASN 437 Cb -0.17 -0.89 0.00 0.00 -1.45 0.00 0.00 41.25 38.74 1nob s ASN 437 CO 0.15 -0.19 0.00 0.61 -3.72 0.00 0.00 177.10 173.95 1nob n GLY 438 N 2.91 2.99 0.00 1.21 0.00 -1.26 -1.21 105.19 109.83 1nob n GLY 438 Ca 0.20 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 5.52 0.00 -4.22 1.61 2.88 -1.26 -4.79 113.62 113.36 1nob n SER 439 Ca 0.00 -1.39 -0.23 0.00 -1.33 0.00 0.00 58.87 55.92 1nob n SER 439 Cb 0.00 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.33 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 -2.00 1.46 -0.20 2.46 1.01 -0.35 -0.79 121.20 122.78 1nob s ILE 440 Ca 0.26 -1.21 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 1nob s ILE 440 Cb 0.12 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.29 1nob s ILE 440 CO 0.20 0.06 -0.11 -0.69 0.00 0.00 0.00 174.94 174.40 1nob s VAL 441 N -0.92 2.82 -0.19 2.92 1.01 -0.78 0.20 120.40 125.44 1nob s VAL 441 Ca 0.05 -0.68 -0.23 0.00 0.00 0.00 0.00 61.98 61.12 1nob s VAL 441 Cb -0.09 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 1nob s VAL 441 CO 0.02 0.47 0.71 0.20 0.00 0.00 0.00 175.10 176.51 1nob s ASN 442 N 1.37 6.79 0.13 3.32 0.01 0.12 -2.71 114.94 123.97 1nob s ASN 442 Ca 0.05 0.96 0.10 0.00 -0.71 0.00 0.00 52.86 53.27 1nob s ASN 442 Cb -0.14 -2.39 -0.04 0.00 0.41 0.00 0.00 41.25 39.09 1nob s ASN 442 CO -0.07 -0.33 -0.25 -0.83 -1.51 0.00 0.00 177.10 174.11 1nob s GLY 443 N 1.20 1.51 -0.11 0.66 0.00 0.12 -1.72 107.32 108.99 1nob s GLY 443 Ca 0.32 -1.44 -0.02 0.00 0.00 0.00 0.00 44.72 43.58 1nob s GLY 443 CO 0.11 -1.44 0.02 -0.42 0.00 0.00 0.00 173.10 171.38 1nob s ILE 444 N -1.20 0.32 0.19 0.90 1.01 -0.75 -1.32 121.20 120.35 1nob s ILE 444 Ca 0.13 -0.03 0.09 0.00 0.00 0.00 0.00 60.65 60.84 1nob s ILE 444 Cb -0.10 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.72 1nob s ILE 444 CO 0.06 0.09 -0.08 0.54 0.00 0.00 0.00 174.94 175.56 1nob s VAL 445 N 1.98 3.27 -0.24 2.92 0.11 0.13 -2.33 120.40 126.25 1nob s VAL 445 Ca 0.03 -1.67 -0.10 0.00 -2.93 0.00 0.00 61.98 57.31 1nob s VAL 445 Cb -0.14 -2.64 0.09 0.00 -1.53 0.00 0.00 36.38 32.16 1nob s VAL 445 CO -0.06 -0.14 0.54 -0.55 -3.33 0.00 0.00 175.10 171.56 1nob s SER 446 N -2.94 -0.71 -0.07 3.54 0.15 -0.79 0.06 113.70 112.94 1nob s SER 446 Ca 0.26 1.24 0.03 0.00 0.70 0.00 0.00 55.95 58.19 1nob s SER 446 Cb -0.09 1.46 0.00 0.00 -1.71 0.00 0.00 66.02 65.69 1nob s SER 446 CO 0.16 -0.22 -0.17 -0.22 1.20 0.00 0.00 173.24 173.99 1nob s LEU 447 N 2.17 1.85 -0.19 3.45 2.96 -1.26 -1.48 118.68 126.18 1nob s LEU 447 Ca -0.07 -0.39 -0.04 0.00 -0.22 0.00 0.00 54.13 53.41 1nob s LEU 447 Cb -0.09 -1.05 0.08 0.00 0.50 0.00 0.00 46.19 45.63 1nob s LEU 447 CO -0.16 0.11 0.19 0.54 -1.32 0.00 0.00 176.35 175.70 1nob s VAL 448 N 0.38 -0.26 0.76 1.68 0.11 -0.95 -0.49 120.40 121.63 1nob s VAL 448 Ca -0.13 -0.12 -0.13 0.00 -2.93 0.00 0.00 61.98 58.67 1nob s VAL 448 Cb -0.15 -0.65 0.06 0.00 -1.53 0.00 0.00 36.38 34.11 1nob s VAL 448 CO 0.05 -0.22 1.15 -0.83 -3.33 0.00 0.00 175.10 171.91 1nob s GLY 449 N 2.27 2.01 0.00 6.54 0.00 -1.10 -1.34 107.32 115.71 1nob s GLY 449 Ca 0.06 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.38 1nob s GLY 449 CO -0.11 0.99 0.00 3.33 0.00 0.00 0.00 173.10 177.31 1nob n VAL 450 N -3.15 0.00 -4.27 1.40 0.24 0.60 -4.83 118.33 108.32 1nob n VAL 450 Ca 0.11 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.29 1nob n VAL 450 Cb 0.52 -0.29 -0.03 0.00 -1.47 0.00 0.00 33.84 32.57 1nob n VAL 450 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1nob n LYS 451 N -0.98 1.36 0.00 7.34 5.02 -0.84 -4.89 118.16 125.17 1nob n LYS 451 Ca 0.00 -1.41 0.00 0.00 -2.02 0.00 0.00 58.31 54.88 1nob n LYS 451 Cb 0.16 0.46 0.00 0.00 -0.02 0.00 0.00 35.03 35.63 1nob n LYS 451 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nob n GLY 452 N 2.31 1.18 0.27 0.72 0.00 -1.26 -3.07 105.19 105.34 1nob n GLY 452 Ca -0.07 -0.36 0.14 0.00 0.00 0.00 0.00 46.02 45.73 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 0.38 0.00 0.35 1.61 4.21 -1.98 -3.09 115.58 117.07 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 0.10 0.00 0.18 -1.29 0.00 0.00 177.43 176.42 1nob n LEU 454 N -3.54 0.28 0.02 1.61 4.77 -1.18 -1.24 117.00 117.73 1nob n LEU 454 Ca -0.02 0.59 0.12 0.00 -0.03 0.00 0.00 56.01 56.68 1nob n LEU 454 Cb 0.24 -0.58 0.32 0.00 -2.33 0.00 0.00 43.42 41.07 1nob n LEU 454 CO 0.29 -0.52 0.56 0.18 -1.33 0.00 0.00 177.39 176.58 1nob n LEU 455 N -1.83 0.46 -3.11 2.23 4.77 -1.17 -0.18 117.00 118.17 1nob n LEU 455 Ca 0.01 0.20 -0.10 0.00 -0.03 0.00 0.00 56.01 56.10 1nob n LEU 455 Cb 0.12 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1nob n LEU 455 CO 0.11 0.03 -0.03 0.20 -1.33 0.00 0.00 177.39 176.38 1nob s ASN 456 N -3.41 -0.35 -0.12 -1.43 -0.87 -0.37 -2.95 114.94 105.43 1nob s ASN 456 Ca 0.10 -1.72 -0.32 0.00 -1.57 0.00 0.00 52.86 49.36 1nob s ASN 456 Cb 0.16 1.20 -0.15 0.00 -0.02 0.00 0.00 41.25 42.44 1nob s ASN 456 CO 0.66 -0.15 0.95 -0.38 -2.57 0.00 0.00 177.10 175.61 1nob n ILE 457 N 3.57 0.00 -2.93 0.60 5.41 0.41 -4.50 119.36 121.92 1nob n ILE 457 Ca 0.17 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.66 1nob n ILE 457 Cb 0.52 -0.12 0.00 0.00 -0.71 0.00 0.00 39.64 39.33 1nob n ILE 457 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1nob s GLN 458 N 0.74 3.39 0.40 0.38 -1.52 -1.26 -0.80 119.66 120.99 1nob s GLN 458 Ca 0.73 -0.11 0.13 0.00 -1.95 0.00 0.00 55.36 54.16 1nob s GLN 458 Cb -1.03 -2.49 0.96 0.00 -0.22 0.00 0.00 33.01 30.22 1nob s GLN 458 CO 0.50 -0.14 1.89 0.66 -0.25 0.00 0.00 175.29 177.95 1nob h SER 459 N 0.40 0.50 0.38 5.90 4.64 -1.98 0.61 113.55 124.01 1nob h SER 459 Ca -0.48 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1nob h SER 459 Cb 1.22 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1nob h SER 459 CO 0.61 0.25 -0.64 0.35 -0.87 0.00 0.00 176.83 176.53 1nob n THR 460 N -4.52 0.01 -2.76 2.95 -2.24 -1.26 -4.77 114.28 101.70 1nob n THR 460 Ca 0.16 -0.01 -0.43 0.00 -2.27 0.00 0.00 64.05 61.51 1nob n THR 460 Cb 0.53 0.42 -0.04 0.00 -2.10 0.00 0.00 70.33 69.14 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 -3.01 4.28 -0.21 4.28 2.01 0.21 -4.80 115.64 118.40 1nob s THR 461 Ca 0.10 0.50 0.02 0.00 0.31 0.00 0.00 61.69 62.62 1nob s THR 461 Cb 0.17 -4.59 0.01 0.00 0.01 0.00 0.00 72.50 68.10 1nob s THR 461 CO 0.74 -1.17 0.50 0.41 -0.69 0.00 0.00 174.62 174.42 1nob n THR 462 N 6.36 0.00 -3.64 -0.82 -1.04 -1.26 -4.32 114.28 109.56 1nob n THR 462 Ca 0.04 -0.50 -0.07 0.00 -2.04 0.00 0.00 64.05 61.49 1nob n THR 462 Cb 0.48 1.03 -0.07 0.00 -1.82 0.00 0.00 70.33 69.95 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 -0.27 -0.06 -0.22 12.58 2.01 -1.26 -2.86 115.64 125.56 1nob s THR 463 Ca 0.02 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.03 1nob s THR 463 Cb 0.02 -0.98 0.03 0.00 0.01 0.00 0.00 72.50 71.58 1nob s THR 463 CO 0.03 0.00 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.14 1nob s VAL 464 N 1.70 2.38 0.01 3.82 1.01 0.81 -4.95 120.40 125.19 1nob s VAL 464 Ca -0.10 -1.12 0.01 0.00 0.00 0.00 0.00 61.98 60.77 1nob s VAL 464 Cb -0.06 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 1nob s VAL 464 CO -0.19 0.29 -0.04 -0.83 0.00 0.00 0.00 175.10 174.33 1nob s GLY 465 N 1.26 0.23 0.16 4.51 0.00 -1.25 -0.54 107.32 111.69 1nob s GLY 465 Ca 0.00 -0.38 0.11 0.00 0.00 0.00 0.00 44.72 44.45 1nob s GLY 465 CO -0.08 -0.40 -0.22 -1.34 0.00 0.00 0.00 173.10 171.06 1nob s VAL 466 N -0.72 2.51 0.19 1.40 -7.23 -0.15 -4.94 120.40 111.46 1nob s VAL 466 Ca -0.06 -1.82 0.08 0.00 -1.81 0.00 0.00 61.98 58.37 1nob s VAL 466 Cb -0.05 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.67 1nob s VAL 466 CO -0.00 -0.02 -0.16 -1.00 -0.31 0.00 0.00 175.10 173.61 1nob s HIS 467 N -1.41 1.75 -0.13 2.82 3.76 -1.26 -0.93 115.29 119.89 1nob s HIS 467 Ca 0.19 -0.53 -0.04 0.00 -0.15 0.00 0.00 55.06 54.53 1nob s HIS 467 Cb -0.09 -0.83 0.07 0.00 1.11 0.00 0.00 32.58 32.83 1nob s HIS 467 CO 0.09 0.35 0.20 -0.51 -0.85 0.00 0.00 174.74 174.02 1nob s LEU 468 N -3.09 -0.11 -0.06 0.89 1.43 -0.58 -0.19 118.68 116.97 1nob s LEU 468 Ca 0.20 0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.47 1nob s LEU 468 Cb -0.03 0.37 -0.03 0.00 0.03 0.00 0.00 46.19 46.53 1nob s LEU 468 CO 0.07 -0.27 -0.01 -0.69 0.23 0.00 0.00 176.35 175.67 1nob s VAL 469 N 2.32 4.15 0.16 -1.59 1.01 -1.26 -1.15 120.40 124.04 1nob s VAL 469 Ca 0.04 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 61.71 1nob s VAL 469 Cb -0.13 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1nob s VAL 469 CO -0.08 0.56 -0.13 -0.36 0.00 0.00 0.00 175.10 175.08 1nob s PHE 470 N -0.91 1.49 0.15 5.22 0.40 0.34 0.44 117.98 125.12 1nob s PHE 470 Ca 0.14 -0.61 -0.03 0.00 -0.60 0.00 0.00 56.93 55.84 1nob s PHE 470 Cb -0.11 -0.74 0.04 0.00 0.51 0.00 0.00 43.02 42.71 1nob s PHE 470 CO 0.04 0.21 0.19 -0.40 0.70 0.00 0.00 175.22 175.96 1nob n ASP 471 N 0.05 -0.17 0.00 1.36 5.68 -1.05 0.25 116.55 122.68 1nob n ASP 471 Ca -0.12 -1.00 0.04 0.00 -0.50 0.00 0.00 54.79 53.22 1nob n ASP 471 Cb 0.59 -0.15 0.20 0.00 -1.14 0.00 0.00 41.12 40.62 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 -1.51 0.08 -0.00 0.11 0.28 -1.12 -1.69 120.64 116.78 1nob n GLU 472 Ca 0.02 0.26 0.00 0.00 -0.16 0.00 0.00 57.16 57.29 1nob n GLU 472 Cb 0.09 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.46 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 -1.36 2.94 -2.85 3.44 1.13 -1.26 -4.96 117.38 114.46 1nob n GLN 473 Ca 0.03 -1.53 -0.10 0.00 -1.94 0.00 0.00 57.00 53.47 1nob n GLN 473 Cb 0.08 -1.01 0.04 0.00 0.11 0.00 0.00 30.24 29.46 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 -0.53 0.16 3.09 1.08 0.00 -0.68 -3.68 105.19 104.63 1nob n GLY 474 Ca 0.00 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 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 -5.14 2.46 -0.17 1.61 0.52 -1.26 -4.52 118.95 112.45 1nob s ARG 475 Ca 0.14 -1.20 -0.42 0.00 -0.52 0.00 0.00 55.73 53.73 1nob s ARG 475 Cb -0.06 -2.80 -0.20 0.00 0.52 0.00 0.00 34.95 32.41 1nob s ARG 475 CO 0.34 -0.47 1.27 -0.11 0.02 0.00 0.00 175.30 176.35 1nob n LEU 476 N 4.49 0.47 -4.44 2.53 7.94 -1.26 -2.51 117.00 124.22 1nob n LEU 476 Ca -0.16 1.17 -0.44 0.00 -1.11 0.00 0.00 56.01 55.47 1nob n LEU 476 Cb 0.44 -0.91 -0.08 0.00 0.53 0.00 0.00 43.42 43.40 1nob n LEU 476 CO 0.23 -1.51 0.06 -0.63 -1.11 0.00 0.00 177.39 174.43 1nob s ILE 477 N 1.08 5.16 0.44 1.96 1.01 0.17 -4.90 121.20 126.13 1nob s ILE 477 Ca 0.96 -0.71 0.34 0.00 0.00 0.00 0.00 60.65 61.23 1nob s ILE 477 Cb -1.34 -4.08 0.34 0.00 0.01 0.00 0.00 42.46 37.39 1nob s ILE 477 CO 0.66 -0.50 2.03 0.71 0.00 0.00 0.00 174.94 177.83 1nob h THR 478 N 5.73 0.00 -3.95 2.92 1.35 -1.85 -3.41 112.91 113.70 1nob h THR 478 Ca -0.27 0.00 -0.48 0.00 -0.55 0.00 0.00 66.41 65.11 1nob h THR 478 Cb 1.11 0.75 0.01 0.00 -1.73 0.00 0.00 68.15 68.29 1nob h THR 478 CO 0.83 0.00 0.40 -0.94 -0.25 0.00 0.00 175.52 175.56 1nob s SER 479 N -4.59 6.88 0.36 5.36 1.04 -1.26 -4.51 113.70 116.97 1nob s SER 479 Ca -0.04 2.01 -0.22 0.00 0.48 0.00 0.00 55.95 58.18 1nob s SER 479 Cb 0.10 -2.59 -0.16 0.00 0.10 0.00 0.00 66.02 63.48 1nob s SER 479 CO 0.31 -0.41 0.17 0.41 0.98 0.00 0.00 173.24 174.70 1nob n THR 480 N 0.07 0.89 1.72 2.02 -1.04 -1.26 -2.40 114.28 114.28 1nob n THR 480 Ca 0.04 -0.49 0.01 0.00 -2.04 0.00 0.00 64.05 61.57 1nob n THR 480 Cb 0.50 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 69.02 1nob n THR 480 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1nob n PRO 481 N 1.25 1.12 -1.68 -2.82 -0.04 -1.26 -5.09 135.00 126.48 1nob n PRO 481 Ca 0.12 -0.16 -0.42 0.00 -0.04 0.00 0.00 63.50 63.01 1nob n PRO 481 Cb 0.36 -1.11 -0.03 0.00 -0.04 0.00 0.00 33.50 32.68 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 -1.81 3.03 0.50 0.52 2.01 -1.01 -4.36 115.64 114.52 1nob s THR 482 Ca 0.03 0.04 0.35 0.00 0.31 0.00 0.00 61.69 62.42 1nob s THR 482 Cb 0.02 -3.03 0.37 0.00 0.01 0.00 0.00 72.50 69.87 1nob s THR 482 CO 0.02 -0.01 2.21 0.00 -0.69 0.00 0.00 174.62 176.15 1nob h ALA 483 N 10.94 1.20 -2.23 7.40 0.00 -0.91 -3.42 119.26 132.24 1nob h ALA 483 Ca -0.49 -0.03 -0.60 0.00 0.00 0.00 0.00 54.91 53.79 1nob h ALA 483 Cb 1.24 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.92 1nob h ALA 483 CO 0.94 0.05 0.45 -0.51 0.00 0.00 0.00 179.25 180.18 1nob s LEU 484 N -6.84 4.07 0.47 0.00 1.43 -1.26 -4.05 118.68 112.50 1nob s LEU 484 Ca -0.04 0.77 -0.23 0.00 -1.03 0.00 0.00 54.13 53.60 1nob s LEU 484 Cb 0.13 -3.13 -0.07 0.00 0.03 0.00 0.00 46.19 43.15 1nob s LEU 484 CO 0.51 -0.62 1.23 0.68 0.23 0.00 0.00 176.35 178.39 1nob s VAL 485 N 2.99 2.77 0.41 -1.59 -7.23 -1.11 -4.67 120.40 111.96 1nob s VAL 485 Ca 0.34 0.60 0.20 0.00 -1.81 0.00 0.00 61.98 61.30 1nob s VAL 485 Cb -0.14 -3.31 0.40 0.00 0.56 0.00 0.00 36.38 33.89 1nob s VAL 485 CO 0.12 0.01 1.78 1.55 -0.31 0.00 0.00 175.10 178.25 1nob h PRO 486 N 2.00 0.36 0.00 4.82 0.13 -1.92 0.22 132.00 137.61 1nob h PRO 486 Ca -0.50 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1nob h PRO 486 Cb 1.26 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1nob h PRO 486 CO 0.60 0.24 0.00 -0.56 -0.23 0.00 0.00 178.00 178.04 1nob h GLN 487 N 0.37 0.00 -7.13 0.86 3.07 -1.95 -3.45 115.11 106.87 1nob h GLN 487 Ca 0.58 0.00 -0.51 0.00 0.09 0.00 0.00 58.65 58.81 1nob h GLN 487 Cb 1.52 0.00 0.09 0.00 0.08 0.00 0.00 27.48 29.17 1nob h GLN 487 CO -0.26 0.00 0.41 0.00 0.09 0.00 0.00 178.83 179.07 1nob s ALA 488 N -3.43 2.59 0.06 0.06 0.00 0.78 -5.01 121.76 116.82 1nob s ALA 488 Ca 0.03 0.74 -0.30 0.00 0.00 0.00 0.00 51.96 52.44 1nob s ALA 488 Cb 0.09 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 1nob s ALA 488 CO 0.46 -1.01 0.96 -1.12 0.00 0.00 0.00 175.76 175.05 1nob s SER 489 N -2.05 7.44 -0.30 0.00 0.01 -1.26 -4.95 113.70 112.58 1nob s SER 489 Ca 0.71 1.73 -0.12 0.00 1.31 0.00 0.00 55.95 59.58 1nob s SER 489 Cb -0.23 -2.58 0.14 0.00 0.21 0.00 0.00 66.02 63.56 1nob s SER 489 CO 0.33 -0.14 0.73 0.86 0.41 0.00 0.00 173.24 175.43 1nob s TRP 490 N 0.40 -1.17 -3.13 2.43 -0.11 -1.26 -4.28 118.94 111.82 1nob s TRP 490 Ca 0.49 2.05 0.00 0.00 1.22 0.00 0.00 56.10 59.85 1nob s TRP 490 Cb -0.22 0.70 0.00 0.00 -1.50 0.00 0.00 33.47 32.45 1nob s TRP 490 CO 0.29 -0.58 0.00 0.41 -4.62 0.00 0.00 176.95 172.45 1nob n GLY 491 N 5.26 -1.09 3.71 5.86 0.00 -1.03 -4.99 105.19 112.91 1nob n GLY 491 Ca -0.12 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 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 1.95 0.14 1.61 2.02 -1.26 -0.90 117.35 117.92 1nob s TYR 492 Ca 0.00 1.70 -0.27 0.00 -0.37 0.00 0.00 57.07 58.13 1nob s TYR 492 Cb 0.00 -3.28 -0.07 0.00 -0.40 0.00 0.00 41.96 38.21 1nob s TYR 492 CO 0.00 -2.49 0.86 0.50 -1.57 0.00 0.00 175.55 172.85 1nob s ARG 493 N -4.62 4.65 -0.25 -0.62 3.52 -0.86 -2.35 118.95 118.42 1nob s ARG 493 Ca 0.66 1.28 -0.02 0.00 -0.13 0.00 0.00 55.73 57.52 1nob s ARG 493 Cb -0.22 -3.32 0.12 0.00 -1.56 0.00 0.00 34.95 29.97 1nob s ARG 493 CO 0.55 0.40 0.26 -1.14 -0.81 0.00 0.00 175.30 174.57 1nob s GLN 494 N -0.61 0.27 4.38 5.12 0.74 -0.31 -0.71 119.66 128.53 1nob s GLN 494 Ca 0.40 0.02 0.00 0.00 0.05 0.00 0.00 55.36 55.84 1nob s GLN 494 Cb -0.23 -0.89 0.00 0.00 1.10 0.00 0.00 33.01 32.99 1nob s GLN 494 CO 0.28 -0.85 0.00 0.41 -0.55 0.00 0.00 175.29 174.57 1nob n GLY 495 N 5.31 1.41 0.52 2.59 0.00 -1.26 -0.35 105.19 113.41 1nob n GLY 495 Ca -0.04 -0.56 0.01 0.00 0.00 0.00 0.00 46.02 45.44 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 2.67 1.40 0.00 1.61 1.13 -1.26 -4.85 117.38 118.09 1nob n GLN 496 Ca 0.00 -0.38 0.00 0.00 -1.94 0.00 0.00 57.00 54.68 1nob n GLN 496 Cb 0.00 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 28.92 1nob n GLN 496 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1nob n SER 497 N -0.02 0.46 -4.36 1.08 2.88 0.53 -4.36 113.62 109.82 1nob n SER 497 Ca 0.03 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.31 1nob n SER 497 Cb 0.28 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.61 1nob n SER 497 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1nob s VAL 498 N 0.70 2.09 0.19 2.46 1.01 -1.26 -1.16 120.40 124.43 1nob s VAL 498 Ca 0.00 -1.78 -0.08 0.00 0.00 0.00 0.00 61.98 60.12 1nob s VAL 498 Cb 0.00 -1.90 -0.07 0.00 0.00 0.00 0.00 36.38 34.42 1nob s VAL 498 CO 0.00 -0.03 0.48 -0.55 0.00 0.00 0.00 175.10 174.99 1nob s SER 499 N -2.21 6.58 0.00 3.32 0.15 -0.99 -4.77 113.70 115.78 1nob s SER 499 Ca 0.14 0.79 0.31 0.00 0.70 0.00 0.00 55.95 57.88 1nob s SER 499 Cb -0.09 -2.17 1.63 0.00 -1.71 0.00 0.00 66.02 63.67 1nob s SER 499 CO 0.06 -0.01 2.09 0.35 1.20 0.00 0.00 173.24 176.93 1nob n THR 500 N 0.01 0.00 -2.21 6.45 -2.24 -1.26 -4.58 114.28 110.45 1nob n THR 500 Ca -0.01 -0.02 -0.38 0.00 -2.27 0.00 0.00 64.05 61.37 1nob n THR 500 Cb 0.52 -0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 68.37 1nob n THR 500 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1nob s ASN 501 N -2.26 6.23 -0.07 3.42 0.02 -1.26 -4.99 114.94 116.02 1nob s ASN 501 Ca 0.38 2.40 -0.23 0.00 -1.02 0.00 0.00 52.86 54.39 1nob s ASN 501 Cb 0.21 -2.61 -0.04 0.00 0.02 0.00 0.00 41.25 38.83 1nob s ASN 501 CO 0.41 -0.88 0.67 -0.89 0.02 0.00 0.00 177.10 176.43 1nob s THR 502 N -1.45 5.07 -0.35 1.60 2.01 -1.26 -4.77 115.64 116.49 1nob s THR 502 Ca 0.61 1.37 -0.29 0.00 0.31 0.00 0.00 61.69 63.69 1nob s THR 502 Cb -0.31 -4.01 -0.08 0.00 0.01 0.00 0.00 72.50 68.12 1nob s THR 502 CO 0.39 0.27 2.29 0.52 -0.69 0.00 0.00 174.62 177.39 1nob n VAL 503 N 3.74 0.18 -0.17 3.82 0.31 -1.26 -4.76 118.33 120.19 1nob n VAL 503 Ca -0.02 -0.49 0.10 0.00 -0.01 0.00 0.00 64.34 63.91 1nob n VAL 503 Cb 0.51 -2.36 0.25 0.00 -0.91 0.00 0.00 33.84 31.33 1nob n VAL 503 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1nob n THR 504 N 7.71 0.88 -1.64 2.52 -2.24 -1.26 -4.11 114.28 116.14 1nob n THR 504 Ca 0.36 -0.94 0.06 0.00 -2.27 0.00 0.00 64.05 61.26 1nob n THR 504 Cb 0.41 0.61 0.12 0.00 -2.10 0.00 0.00 70.33 69.37 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 1.30 1.50 0.00 3.42 0.23 -1.26 -4.96 115.26 115.49 1nob n ASN 505 Ca 0.20 -2.97 0.00 0.00 -0.53 0.00 0.00 54.58 51.27 1nob n ASN 505 Cb 0.56 -0.40 0.00 0.00 -2.08 0.00 0.00 39.78 37.86 1nob n ASN 505 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nob n GLY 506 N -0.76 -2.02 0.29 4.83 0.00 -1.24 -0.58 105.19 105.71 1nob n GLY 506 Ca 0.12 0.38 0.05 0.00 0.00 0.00 0.00 46.02 46.58 1nob n GLY 506 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nob h LEU 507 N 0.00 0.00 -1.81 0.99 3.38 -1.83 0.33 115.31 116.38 1nob h LEU 507 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1nob h LEU 507 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1nob h LEU 507 CO 0.00 0.00 -0.14 1.23 0.09 0.00 0.00 178.44 179.62 1nob h GLY 508 N 0.00 0.00 -1.18 0.83 0.00 -1.17 -2.37 103.07 99.18 1nob h GLY 508 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nob h GLY 508 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 1nob n PHE 509 N -3.72 0.58 -3.77 5.60 3.01 0.12 -4.67 117.46 114.61 1nob n PHE 509 Ca -0.02 -0.71 -0.37 0.00 1.01 0.00 0.00 57.45 57.37 1nob n PHE 509 Cb 0.26 -0.16 -0.06 0.00 -0.01 0.00 0.00 39.48 39.51 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 -1.96 3.58 0.18 -1.08 -1.94 -0.96 -4.95 119.30 112.17 1nob s MET 510 Ca 0.30 -0.00 -0.32 0.00 -1.71 0.00 0.00 55.69 53.96 1nob s MET 510 Cb 0.22 -3.17 -0.11 0.00 2.01 0.00 0.00 34.83 33.78 1nob s MET 510 CO 0.10 0.73 1.66 -2.14 -0.01 0.00 0.00 175.02 175.35 1nob s PRO 511 N -1.24 4.17 -0.19 2.03 0.02 -1.26 0.22 135.00 138.75 1nob s PRO 511 Ca 0.20 2.49 -0.34 0.00 0.02 0.00 0.00 61.00 63.36 1nob s PRO 511 Cb -0.13 -3.16 -0.11 0.00 0.02 0.00 0.00 34.50 31.11 1nob s PRO 511 CO 0.09 -0.69 1.98 -1.71 -0.33 0.00 0.00 177.00 176.34 1nob n ASN 512 N 4.15 3.01 0.00 2.53 2.85 -0.39 -4.36 115.26 123.04 1nob n ASN 512 Ca 0.15 0.76 0.08 0.00 -0.11 0.00 0.00 54.58 55.47 1nob n ASN 512 Cb 0.37 -1.34 0.40 0.00 1.24 0.00 0.00 39.78 40.45 1nob n ASN 512 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 1nob n VAL 513 N 5.88 0.67 -0.05 3.44 0.24 -1.26 -0.00 118.33 127.24 1nob n VAL 513 Ca 0.28 0.17 -0.16 0.00 -2.04 0.00 0.00 64.34 62.59 1nob n VAL 513 Cb 0.28 -0.88 -0.13 0.00 -1.47 0.00 0.00 33.84 31.64 1nob n VAL 513 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1nob h SER 514 N 0.00 0.09 0.74 -1.34 0.02 -1.98 -3.12 113.55 107.96 1nob h SER 514 Ca 0.00 -0.92 -0.12 0.00 -0.84 0.00 0.00 61.79 59.91 1nob h SER 514 Cb 0.23 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1nob h SER 514 CO 0.00 1.15 -0.56 0.00 -1.14 0.00 0.00 176.83 176.28 1nob h ALA 515 N -0.06 0.93 -2.13 3.77 0.00 -1.90 -3.37 119.26 116.51 1nob h ALA 515 Ca -0.08 -0.51 -0.58 0.00 0.00 0.00 0.00 54.91 53.73 1nob h ALA 515 Cb 1.17 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 18.46 1nob h ALA 515 CO -0.00 0.70 -0.79 0.66 0.00 0.00 0.00 179.25 179.82 1nob n TYR 516 N -3.67 2.07 -1.53 0.00 4.01 0.99 -4.65 117.16 114.39 1nob n TYR 516 Ca -0.01 -3.92 -0.41 0.00 -0.16 0.00 0.00 57.90 53.40 1nob n TYR 516 Cb 0.61 -0.47 0.01 0.00 -0.31 0.00 0.00 39.34 39.18 1nob n TYR 516 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1nob n PRO 517 N 1.09 0.88 0.14 -0.72 -0.02 -1.18 -4.58 135.00 130.60 1nob n PRO 517 Ca 0.26 0.32 0.04 0.00 -2.02 0.00 0.00 63.50 62.11 1nob n PRO 517 Cb 0.46 -1.77 0.46 0.00 -0.02 0.00 0.00 33.50 32.63 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 1.01 0.22 0.04 -0.52 3.08 -1.83 -2.72 114.38 113.65 1nob h ARG 518 Ca -0.43 -0.03 -0.26 0.00 0.07 0.00 0.00 59.98 59.33 1nob h ARG 518 Cb 1.37 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.36 1nob h ARG 518 CO 0.53 0.27 -1.35 -1.00 -1.07 0.00 0.00 179.97 177.35 1nob h PRO 519 N 0.22 0.08 -2.18 0.04 0.13 -1.91 -3.39 132.00 124.98 1nob h PRO 519 Ca 0.05 -0.14 -0.32 0.00 -0.87 0.00 0.00 66.00 64.72 1nob h PRO 519 Cb 0.20 0.05 -0.07 0.00 0.13 0.00 0.00 31.00 31.31 1nob h PRO 519 CO 0.01 0.91 0.48 0.09 -0.23 0.00 0.00 178.00 179.25 1nob n ASN 520 N -3.31 6.03 0.08 1.44 4.13 -1.03 -4.40 115.26 118.21 1nob n ASN 520 Ca -0.10 -2.59 -0.16 0.00 1.68 0.00 0.00 54.58 53.42 1nob n ASN 520 Cb 1.00 -1.42 -0.14 0.00 -1.54 0.00 0.00 39.78 37.68 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 3.38 0.22 0.00 5.41 0.00 -1.77 -3.15 119.26 123.35 1nob h ALA 521 Ca 0.34 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1nob h ALA 521 Cb 1.20 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1nob h ALA 521 CO 0.59 1.09 0.00 0.43 0.00 0.00 0.00 179.25 181.36 1nob n SER 522 N -3.47 0.44 -4.71 0.00 7.64 -1.26 -4.76 113.62 107.50 1nob n SER 522 Ca -0.13 0.56 -0.42 0.00 1.01 0.00 0.00 58.87 59.89 1nob n SER 522 Cb 1.03 -0.67 -0.03 0.00 -1.01 0.00 0.00 64.21 63.53 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 -3.10 4.29 0.23 1.43 0.41 -1.19 -4.92 118.70 115.85 1nob s GLU 523 Ca 0.10 2.14 -0.11 0.00 -0.41 0.00 0.00 54.97 56.69 1nob s GLU 523 Cb 0.13 -3.27 0.32 0.00 -1.78 0.00 0.00 34.13 29.53 1nob s GLU 523 CO 0.48 -0.50 1.62 0.00 -0.49 0.00 0.00 175.26 176.38 1nob h ALA 524 N 6.95 0.55 -0.09 5.21 0.00 -1.88 -1.35 119.26 128.65 1nob h ALA 524 Ca -0.42 0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1nob h ALA 524 Cb 1.21 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 1nob h ALA 524 CO 0.88 -0.42 0.23 -0.22 0.00 0.00 0.00 179.25 179.72 1nob h LYS 525 N 0.03 0.00 -0.62 0.00 3.64 -1.91 0.17 116.57 117.88 1nob h LYS 525 Ca 0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 1nob h LYS 525 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1nob h LYS 525 CO -0.70 0.00 0.00 0.43 -2.27 0.00 0.00 179.45 176.91 1nob n SER 526 N -3.27 3.03 -3.98 4.20 7.64 -0.51 -4.88 113.62 115.85 1nob n SER 526 Ca -0.00 -2.30 -0.19 0.00 1.01 0.00 0.00 58.87 57.39 1nob n SER 526 Cb 0.31 -0.46 -0.15 0.00 -1.01 0.00 0.00 64.21 62.90 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 -1.75 0.73 -0.27 1.43 -0.21 0.60 -0.82 119.66 119.37 1nob s GLN 527 Ca 0.29 -0.25 0.03 0.00 0.02 0.00 0.00 55.36 55.45 1nob s GLN 527 Cb 0.19 -0.71 0.07 0.00 1.00 0.00 0.00 33.01 33.56 1nob s GLN 527 CO 0.13 0.11 -0.08 1.41 -2.12 0.00 0.00 175.29 174.75 1nob s MET 528 N 0.08 2.02 0.03 2.91 -2.45 0.07 -4.98 119.30 116.97 1nob s MET 528 Ca -0.01 -1.34 0.03 0.00 -1.25 0.00 0.00 55.69 53.12 1nob s MET 528 Cb -0.06 -2.86 -0.04 0.00 1.25 0.00 0.00 34.83 33.12 1nob s MET 528 CO -0.00 -0.62 -0.02 0.08 1.05 0.00 0.00 175.02 175.51 1nob s VAL 529 N 1.14 3.97 0.32 10.11 1.01 -1.26 -0.74 120.40 134.94 1nob s VAL 529 Ca -0.06 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.03 1nob s VAL 529 Cb -0.20 -2.80 0.02 0.00 0.00 0.00 0.00 36.38 33.40 1nob s VAL 529 CO -0.06 0.29 0.59 -0.94 0.00 0.00 0.00 175.10 174.98 1nob s SER 530 N -1.78 0.25 -0.17 3.32 1.04 -0.40 -5.02 113.70 110.94 1nob s SER 530 Ca 0.21 -1.14 -0.03 0.00 0.48 0.00 0.00 55.95 55.47 1nob s SER 530 Cb -0.11 0.70 -0.02 0.00 0.10 0.00 0.00 66.02 66.69 1nob s SER 530 CO 0.12 -1.37 -0.06 -0.22 0.98 0.00 0.00 173.24 172.70 1nob s LEU 531 N -3.09 3.02 0.19 2.42 2.96 -1.26 -1.92 118.68 120.99 1nob s LEU 531 Ca 0.22 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.88 1nob s LEU 531 Cb -0.02 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 1nob s LEU 531 CO 0.13 0.11 0.07 0.28 -1.32 0.00 0.00 176.35 175.62 1nob s THR 532 N 0.72 0.32 -0.10 3.68 -1.32 -0.99 -4.95 115.64 113.01 1nob s THR 532 Ca -0.03 -1.97 0.02 0.00 -1.21 0.00 0.00 61.69 58.50 1nob s THR 532 Cb -0.15 -2.31 -0.02 0.00 -1.51 0.00 0.00 72.50 68.52 1nob s THR 532 CO 0.02 -0.25 -0.16 -0.31 -2.21 0.00 0.00 174.62 171.71 1nob s TYR 533 N -3.91 2.70 0.11 9.09 1.51 -1.26 0.06 117.35 125.65 1nob s TYR 533 Ca 0.31 -0.59 -0.32 0.00 -1.01 0.00 0.00 57.07 55.46 1nob s TYR 533 Cb 0.07 -1.74 -0.11 0.00 -0.11 0.00 0.00 41.96 40.07 1nob s TYR 533 CO 0.07 -0.14 1.80 -0.11 -1.11 0.00 0.00 175.55 176.06 1nob n LEU 534 N 3.15 3.84 0.00 -1.29 7.94 -0.66 -1.33 117.00 128.64 1nob n LEU 534 Ca -0.18 1.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.73 1nob n LEU 534 Cb 0.52 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 42.96 1nob n LEU 534 CO 0.28 0.08 0.00 0.00 -1.11 0.00 0.00 177.39 176.65 1nob n GLN 535 N 5.30 0.00 -0.70 1.96 6.02 -0.87 -2.56 117.38 126.53 1nob n GLN 535 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 1nob n GLN 535 Cb 0.35 -2.77 0.00 0.00 1.02 0.00 0.00 30.24 28.84 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 -2.00 0.58 3.48 1.08 0.00 -0.44 -4.89 105.19 103.00 1nob n GLY 536 Ca 0.00 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.61 6.20 0.00 1.61 -1.08 -1.06 -4.94 116.67 114.78 1nob s ASP 537 Ca 0.00 -0.68 0.00 0.00 -0.52 0.00 0.00 52.55 51.35 1nob s ASP 537 Cb 0.00 -2.23 0.00 0.00 -1.46 0.00 0.00 42.92 39.23 1nob s ASP 537 CO 0.00 -0.60 0.18 0.35 0.52 0.00 0.00 175.17 175.62 1nob n THR 538 N 5.46 0.04 -0.17 1.71 -2.24 -1.26 -1.09 114.28 116.72 1nob n THR 538 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1nob n THR 538 Cb 0.47 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 1nob n THR 538 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1nob n SER 539 N 0.41 0.56 -3.62 3.42 3.41 -1.26 -4.82 113.62 111.71 1nob n SER 539 Ca 0.00 -0.83 -0.28 0.00 -0.26 0.00 0.00 58.87 57.49 1nob n SER 539 Cb 0.09 0.21 -0.09 0.00 -0.26 0.00 0.00 64.21 64.15 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 2.38 -2.21 4.33 5.02 -0.25 -5.08 118.16 122.13 1nob n LYS 540 Ca 0.00 -4.61 -0.41 0.00 -2.02 0.00 0.00 58.31 51.27 1nob n LYS 540 Cb 0.04 -2.28 -0.03 0.00 -0.02 0.00 0.00 35.03 32.74 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 -2.13 4.40 0.38 1.97 0.04 -1.26 -1.65 135.00 136.76 1nob s PRO 541 Ca 0.34 2.08 0.05 0.00 0.04 0.00 0.00 61.00 63.51 1nob s PRO 541 Cb 0.08 -3.16 -0.02 0.00 0.04 0.00 0.00 34.50 31.43 1nob s PRO 541 CO -0.06 -0.19 0.19 0.96 0.04 0.00 0.00 177.00 177.93 1nob s ILE 542 N -0.36 0.35 -0.03 0.56 -4.36 0.11 -4.84 121.20 112.63 1nob s ILE 542 Ca 0.53 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.98 1nob s ILE 542 Cb -0.37 -2.38 -0.01 0.00 1.25 0.00 0.00 42.46 40.94 1nob s ILE 542 CO 0.43 0.00 -0.21 0.28 0.24 0.00 0.00 174.94 175.67 1nob s THR 543 N -3.30 1.73 -0.06 8.37 -1.32 -0.18 -2.33 115.64 118.55 1nob s THR 543 Ca 0.30 -0.91 0.04 0.00 -1.21 0.00 0.00 61.69 59.91 1nob s THR 543 Cb 0.02 -1.45 -0.02 0.00 -1.51 0.00 0.00 72.50 69.54 1nob s THR 543 CO 0.19 0.49 -0.19 -0.32 -2.21 0.00 0.00 174.62 172.58 1nob s MET 544 N -0.30 2.60 -0.17 7.08 1.75 -0.81 -1.06 119.30 128.40 1nob s MET 544 Ca 0.03 -0.80 -0.01 0.00 -1.25 0.00 0.00 55.69 53.66 1nob s MET 544 Cb -0.10 -2.30 0.05 0.00 2.84 0.00 0.00 34.83 35.31 1nob s MET 544 CO 0.01 0.47 -0.03 0.21 -0.65 0.00 0.00 175.02 175.03 1nob s LYS 545 N -0.35 1.18 -0.22 4.11 2.20 0.64 -1.28 119.74 126.02 1nob s LYS 545 Ca 0.03 -0.47 -0.13 0.00 -0.36 0.00 0.00 55.97 55.04 1nob s LYS 545 Cb -0.12 -1.97 -0.05 0.00 -1.51 0.00 0.00 37.83 34.18 1nob s LYS 545 CO 0.02 -0.48 0.26 0.08 -0.36 0.00 0.00 175.35 174.87 1nob s VAL 546 N 1.70 5.30 -0.01 4.02 1.01 0.08 -1.22 120.40 131.28 1nob s VAL 546 Ca 0.00 0.40 0.05 0.00 0.00 0.00 0.00 61.98 62.43 1nob s VAL 546 Cb -0.16 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1nob s VAL 546 CO -0.07 0.31 -0.16 0.00 0.00 0.00 0.00 175.10 175.18 1nob s ALA 547 N 1.11 2.62 -0.10 5.51 0.00 -0.02 -0.75 121.76 130.12 1nob s ALA 547 Ca 0.12 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 51.00 1nob s ALA 547 Cb -0.14 -0.85 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 1nob s ALA 547 CO 0.06 0.56 -0.05 -0.06 0.00 0.00 0.00 175.76 176.27 1nob s PHE 548 N -0.81 3.00 -0.98 0.00 0.08 -0.00 -2.07 117.98 117.19 1nob s PHE 548 Ca 0.13 -0.08 -0.07 0.00 0.12 0.00 0.00 56.93 57.03 1nob s PHE 548 Cb -0.11 -1.81 0.07 0.00 -0.57 0.00 0.00 43.02 40.60 1nob s PHE 548 CO 0.03 0.22 0.29 0.09 -0.10 0.00 0.00 175.22 175.75 1nob n ASN 549 N 2.68 -2.73 -1.14 1.36 3.02 -1.16 -4.79 115.26 112.50 1nob n ASN 549 Ca -0.18 -0.18 0.12 0.00 -0.03 0.00 0.00 54.58 54.31 1nob n ASN 549 Cb 0.53 -2.33 0.25 0.00 -0.61 0.00 0.00 39.78 37.61 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 -0.91 1.73 2.17 7.41 0.00 -1.26 -4.30 105.19 110.02 1nob n GLY 550 Ca -0.01 -0.72 -0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 1.42 0.47 -2.02 -0.61 0.13 -1.26 -4.94 119.36 112.56 1nob n ILE 551 Ca 0.20 -1.57 -0.29 0.00 -1.10 0.00 0.00 62.75 59.99 1nob n ILE 551 Cb 0.58 1.04 0.18 0.00 -0.84 0.00 0.00 39.64 40.61 1nob n ILE 551 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 1nob s THR 552 N -1.40 2.01 -0.52 9.51 -4.23 -1.26 -4.86 115.64 114.89 1nob s THR 552 Ca 0.21 -0.07 0.05 0.00 -1.18 0.00 0.00 61.69 60.70 1nob s THR 552 Cb 0.32 -2.94 0.19 0.00 1.34 0.00 0.00 72.50 71.42 1nob s THR 552 CO -0.09 0.00 0.47 -1.20 -0.54 0.00 0.00 174.62 173.26 1nob n SER 553 N -3.69 1.18 0.00 3.99 7.64 -1.26 -4.97 113.62 116.51 1nob n SER 553 Ca 0.16 -2.81 0.00 0.00 1.01 0.00 0.00 58.87 57.23 1nob n SER 553 Cb 0.59 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 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 2.07 0.00 0.00 -3.43 7.99 -1.26 -2.19 117.00 120.18 1nob n LEU 554 Ca 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.26 1nob n LEU 554 Cb 0.44 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.75 1nob n LEU 554 CO 0.19 0.00 0.24 0.59 -1.51 0.00 0.00 177.39 176.91 1nob n ASN 555 N 7.95 0.00 -3.56 -1.43 5.03 -1.26 -4.65 115.26 117.34 1nob n ASN 555 Ca 0.00 0.08 -0.26 0.00 0.87 0.00 0.00 54.58 55.28 1nob n ASN 555 Cb 0.00 -0.08 0.19 0.00 -1.02 0.00 0.00 39.78 38.87 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 -0.92 -1.90 3.34 7.41 0.00 -0.93 -2.79 105.19 109.40 1nob n GLY 556 Ca 0.00 -1.63 -0.14 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.24 1.19 0.05 1.61 2.02 0.14 -4.58 117.35 114.54 1nob s TYR 557 Ca 0.64 -1.35 -0.28 0.00 -0.37 0.00 0.00 57.07 55.71 1nob s TYR 557 Cb -0.03 -0.40 0.10 0.00 -0.40 0.00 0.00 41.96 41.23 1nob s TYR 557 CO 0.46 -0.86 1.15 -1.54 -1.57 0.00 0.00 175.55 173.20 1nob s SER 558 N -3.21 -0.10 -0.12 2.29 1.04 -1.26 -0.50 113.70 111.83 1nob s SER 558 Ca 0.35 -0.25 -0.05 0.00 0.48 0.00 0.00 55.95 56.48 1nob s SER 558 Cb 0.03 0.30 0.06 0.00 0.10 0.00 0.00 66.02 66.51 1nob s SER 558 CO 0.18 -0.55 0.26 -0.76 0.98 0.00 0.00 173.24 173.35 1nob s LEU 559 N -2.98 -0.02 -0.18 2.42 1.43 -0.30 -3.01 118.68 116.05 1nob s LEU 559 Ca 0.14 0.57 0.01 0.00 -1.03 0.00 0.00 54.13 53.82 1nob s LEU 559 Cb 0.02 0.73 0.02 0.00 0.03 0.00 0.00 46.19 46.99 1nob s LEU 559 CO -0.01 -0.21 -0.19 -0.89 0.23 0.00 0.00 176.35 175.28 1nob s THR 560 N 1.94 2.15 -0.23 5.49 2.01 -0.88 -1.53 115.64 124.60 1nob s THR 560 Ca -0.03 -0.93 -0.07 0.00 0.31 0.00 0.00 61.69 60.98 1nob s THR 560 Cb -0.11 -1.91 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 1nob s THR 560 CO -0.09 0.52 0.05 -0.36 -0.69 0.00 0.00 174.62 174.05 1nob s PHE 561 N 1.30 3.09 -0.13 4.92 0.08 -0.10 -0.84 117.98 126.29 1nob s PHE 561 Ca 0.05 -0.37 0.01 0.00 0.12 0.00 0.00 56.93 56.73 1nob s PHE 561 Cb -0.13 -2.18 0.02 0.00 -0.57 0.00 0.00 43.02 40.16 1nob s PHE 561 CO -0.12 -0.27 -0.15 -1.64 -0.10 0.00 0.00 175.22 172.94 1nob s MET 562 N 1.31 2.33 -0.31 0.44 -1.94 -0.36 -0.98 119.30 119.79 1nob s MET 562 Ca 0.05 -0.58 -0.04 0.00 -1.71 0.00 0.00 55.69 53.40 1nob s MET 562 Cb -0.15 -2.05 0.04 0.00 2.01 0.00 0.00 34.83 34.68 1nob s MET 562 CO 0.03 -0.15 0.04 -1.58 -0.01 0.00 0.00 175.02 173.35 1nob s TRP 563 N 1.24 3.22 0.34 -0.03 0.51 0.30 -0.26 118.94 124.25 1nob s TRP 563 Ca -0.00 -1.53 0.04 0.00 -2.12 0.00 0.00 56.10 52.49 1nob s TRP 563 Cb -0.14 -2.19 -0.02 0.00 -0.81 0.00 0.00 33.47 30.32 1nob s TRP 563 CO -0.07 -0.73 0.15 -1.13 -0.51 0.00 0.00 176.95 174.66 1nob n SER 564 N 4.74 0.87 0.00 2.95 3.41 -0.22 -0.13 113.62 125.24 1nob n SER 564 Ca -0.13 -2.86 0.00 0.00 -0.26 0.00 0.00 58.87 55.61 1nob n SER 564 Cb 0.45 0.98 0.00 0.00 -0.26 0.00 0.00 64.21 65.38 1nob n SER 564 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nob n GLY 565 N -0.39 0.62 0.21 5.00 0.00 -1.13 -1.01 105.19 108.49 1nob n GLY 565 Ca -0.03 -0.72 0.13 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.86 0.99 3.38 -1.85 -3.31 115.31 111.66 1nob h LEU 566 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nob h LEU 566 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1nob h LEU 566 CO 0.00 0.00 -0.00 0.28 0.09 0.00 0.00 178.44 178.81 1nob h SER 567 N 0.00 0.00 0.00 -0.43 0.02 -1.79 -1.18 113.55 110.17 1nob h SER 567 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nob h SER 567 Cb 0.85 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1nob h SER 567 CO 0.00 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.28 1nob n ASN 568 N -3.25 0.16 -2.70 3.07 3.02 -1.25 -3.93 115.26 110.38 1nob n ASN 568 Ca -0.03 -1.85 -0.06 0.00 -0.03 0.00 0.00 54.58 52.61 1nob n ASN 568 Cb 0.08 -0.08 0.06 0.00 -0.61 0.00 0.00 39.78 39.22 1nob n ASN 568 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1nob n TYR 569 N -0.41 0.32 -1.90 3.10 4.01 -0.45 -5.13 117.16 116.71 1nob n TYR 569 Ca 0.00 -2.44 -0.36 0.00 -0.16 0.00 0.00 57.90 54.93 1nob n TYR 569 Cb 0.04 0.13 0.05 0.00 -0.31 0.00 0.00 39.34 39.24 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 -2.46 2.37 -1.03 -0.72 -1.09 -1.25 -3.13 121.20 113.88 1nob s ILE 570 Ca 0.25 0.23 -0.00 0.00 -2.23 0.00 0.00 60.65 58.90 1nob s ILE 570 Cb 0.42 -3.09 0.00 0.00 -1.58 0.00 0.00 42.46 38.21 1nob s ILE 570 CO -0.01 -0.05 0.06 0.59 -1.23 0.00 0.00 174.94 174.30 1nob n ASN 571 N -1.71 -3.97 -4.16 3.58 3.02 0.02 -4.93 115.26 107.12 1nob n ASN 571 Ca 0.15 -0.04 -0.20 0.00 -0.03 0.00 0.00 54.58 54.46 1nob n ASN 571 Cb 0.49 -3.12 -0.13 0.00 -0.61 0.00 0.00 39.78 36.41 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 -4.72 0.91 0.13 3.52 -0.21 -1.19 -4.79 119.66 113.32 1nob s GLN 572 Ca 0.03 -0.85 -0.31 0.00 0.02 0.00 0.00 55.36 54.25 1nob s GLN 572 Cb -0.01 -0.94 -0.10 0.00 1.00 0.00 0.00 33.01 32.96 1nob s GLN 572 CO 0.04 0.22 1.68 -1.25 -2.12 0.00 0.00 175.29 173.86 1nob s PRO 573 N -1.38 4.18 -0.00 2.91 0.04 -1.15 0.15 135.00 139.75 1nob s PRO 573 Ca 0.01 2.45 -0.24 0.00 0.04 0.00 0.00 61.00 63.26 1nob s PRO 573 Cb -0.09 -3.38 -0.05 0.00 0.04 0.00 0.00 34.50 31.02 1nob s PRO 573 CO 0.02 -0.73 0.71 0.12 0.04 0.00 0.00 177.00 177.17 1nob s PHE 574 N 2.00 3.67 -0.15 0.56 5.36 0.75 -4.82 117.98 125.35 1nob s PHE 574 Ca 0.75 1.35 -0.32 0.00 -0.96 0.00 0.00 56.93 57.74 1nob s PHE 574 Cb -0.44 -2.78 0.13 0.00 -0.34 0.00 0.00 43.02 39.59 1nob s PHE 574 CO 0.33 0.23 1.11 0.45 -1.46 0.00 0.00 175.22 175.88 1nob s SER 575 N 0.20 -0.21 0.12 6.13 0.15 -1.26 -2.70 113.70 116.13 1nob s SER 575 Ca 0.37 0.05 0.05 0.00 0.70 0.00 0.00 55.95 57.12 1nob s SER 575 Cb -0.19 0.21 -0.04 0.00 -1.71 0.00 0.00 66.02 64.29 1nob s SER 575 CO 0.20 -0.33 -0.11 0.42 1.20 0.00 0.00 173.24 174.62 1nob s THR 576 N -2.31 1.14 0.05 6.45 -4.23 0.36 -2.05 115.64 115.05 1nob s THR 576 Ca 0.07 -1.82 -0.01 0.00 -1.18 0.00 0.00 61.69 58.75 1nob s THR 576 Cb -0.01 -1.59 0.01 0.00 1.34 0.00 0.00 72.50 72.25 1nob s THR 576 CO -0.05 -0.58 0.06 -2.65 -0.54 0.00 0.00 174.62 170.85 1nob n PRO 577 N 0.27 -0.36 -2.73 3.99 -0.02 -1.26 -4.34 135.00 130.56 1nob n PRO 577 Ca -0.14 -0.09 -0.43 0.00 -2.02 0.00 0.00 63.50 60.83 1nob n PRO 577 Cb 0.59 -0.06 -0.03 0.00 -0.02 0.00 0.00 33.50 33.97 1nob n PRO 577 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1nob s SER 578 N -1.34 6.73 -0.10 2.55 0.01 -1.26 -4.40 113.70 115.89 1nob s SER 578 Ca 0.03 0.66 -0.03 0.00 1.31 0.00 0.00 55.95 57.93 1nob s SER 578 Cb -0.00 -2.50 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 1nob s SER 578 CO 0.02 -0.94 0.01 0.00 0.41 0.00 0.00 173.24 172.74 1nob s SER 580 N -0.76 6.37 0.03 0.00 1.04 -1.26 0.18 113.70 119.29 1nob s SER 580 Ca 0.12 0.29 -0.27 0.00 0.48 0.00 0.00 55.95 56.57 1nob s SER 580 Cb -0.12 -1.96 0.09 0.00 0.10 0.00 0.00 66.02 64.13 1nob s SER 580 CO 0.02 0.04 0.79 0.72 0.98 0.00 0.00 173.24 175.79 1nob s PHE 581 N -1.75 -0.43 0.17 5.02 -0.71 -0.43 -4.95 117.98 114.90 1nob s PHE 581 Ca 0.36 0.34 -0.11 0.00 -1.04 0.00 0.00 56.93 56.48 1nob s PHE 581 Cb -0.11 0.53 -0.00 0.00 -1.21 0.00 0.00 43.02 42.23 1nob s PHE 581 CO 0.28 -0.63 0.33 -1.54 -1.34 0.00 0.00 175.22 172.32 1nob s SER 582 N -2.39 -0.02 0.19 1.98 1.04 -1.26 0.14 113.70 113.38 1nob s SER 582 Ca 0.02 -0.78 -0.23 0.00 0.48 0.00 0.00 55.95 55.44 1nob s SER 582 Cb -0.01 0.46 0.05 0.00 0.10 0.00 0.00 66.02 66.62 1nob s SER 582 CO -0.08 -0.92 0.81 -0.72 0.98 0.00 0.00 173.24 173.30 1nob s TYR 583 N -3.94 -0.22 -0.10 5.02 -0.85 -1.10 -4.99 117.35 111.17 1nob s TYR 583 Ca 0.15 -0.13 -0.26 0.00 -0.52 0.00 0.00 57.07 56.31 1nob s TYR 583 Cb 0.02 0.65 -0.02 0.00 0.38 0.00 0.00 41.96 42.99 1nob s TYR 583 CO -0.01 -0.98 0.84 0.42 -1.52 0.00 0.00 175.55 174.30 1nob s ILE 584 N -3.59 4.92 0.31 -3.49 1.01 -1.26 -1.87 121.20 117.22 1nob s ILE 584 Ca 0.10 1.71 -0.25 0.00 0.00 0.00 0.00 60.65 62.21 1nob s ILE 584 Cb -0.03 -4.16 -0.10 0.00 0.01 0.00 0.00 42.46 38.18 1nob s ILE 584 CO 0.02 0.12 0.91 0.42 0.00 0.00 0.00 174.94 176.40 1nob s THR 585 N 1.49 4.28 0.15 2.92 -4.23 0.03 -1.27 115.64 119.01 1nob s THR 585 Ca 0.42 1.72 0.33 0.00 -1.18 0.00 0.00 61.69 62.98 1nob s THR 585 Cb -0.18 -3.97 0.34 0.00 1.34 0.00 0.00 72.50 70.03 1nob s THR 585 CO 0.18 0.14 2.00 -0.61 -0.54 0.00 0.00 174.62 175.78 1nob h GLN 586 N 3.17 0.00 0.00 3.99 5.75 0.26 -3.38 115.11 124.90 1nob h GLN 586 Ca -0.47 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 1nob h GLN 586 Cb 1.19 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.74 1nob h GLN 586 CO 0.65 0.00 0.00 -1.91 -2.65 0.00 0.00 178.83 174.92