#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nob h PRO 404 N 0.00 0.19 0.00 1.09 0.11 -2.03 -3.41 132.00 127.95 1nob h PRO 404 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1nob h PRO 404 Cb 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.07 1nob h PRO 404 CO 0.00 0.22 0.00 2.48 -0.21 0.00 0.00 178.00 180.49 1nob n TYR 405 N -4.41 0.00 -2.69 0.65 0.18 -1.26 -5.00 117.16 104.64 1nob n TYR 405 Ca -0.01 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.68 1nob n TYR 405 Cb 0.16 0.00 0.04 0.00 -0.38 0.00 0.00 39.34 39.16 1nob n TYR 405 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 1nob n ASP 406 N 0.00 -5.35 0.00 9.48 -0.08 -1.26 -3.96 116.55 115.38 1nob n ASP 406 Ca 0.00 -0.42 0.02 0.00 -1.51 0.00 0.00 54.79 52.89 1nob n ASP 406 Cb 0.00 -3.79 0.14 0.00 2.34 0.00 0.00 41.12 39.80 1nob n ASP 406 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1nob n PRO 407 N -2.50 0.34 -0.33 -0.67 -0.04 -1.26 -2.24 135.00 128.30 1nob n PRO 407 Ca -0.04 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.50 1nob n PRO 407 Cb 0.57 -1.21 0.24 0.00 -0.04 0.00 0.00 33.50 33.05 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 -0.71 3.58 -3.83 1.53 4.77 -1.26 -4.91 117.00 116.16 1nob n LEU 408 Ca 0.03 -2.23 -0.22 0.00 -0.03 0.00 0.00 56.01 53.57 1nob n LEU 408 Cb 0.02 -0.38 -0.17 0.00 -2.33 0.00 0.00 43.42 40.55 1nob n LEU 408 CO 0.03 0.78 -0.40 -0.89 -1.33 0.00 0.00 177.39 175.58 1nob s THR 409 N -1.42 0.47 -0.08 -5.08 2.01 -0.95 0.08 115.64 110.67 1nob s THR 409 Ca 0.35 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.37 1nob s THR 409 Cb 0.21 -0.57 -0.03 0.00 0.01 0.00 0.00 72.50 72.13 1nob s THR 409 CO 0.19 0.25 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.51 1nob s LEU 410 N 1.51 2.93 0.00 4.42 1.43 0.83 -3.40 118.68 126.39 1nob s LEU 410 Ca -0.02 -0.15 -0.07 0.00 -1.03 0.00 0.00 54.13 52.86 1nob s LEU 410 Cb -0.13 -1.63 0.03 0.00 0.03 0.00 0.00 46.19 44.48 1nob s LEU 410 CO -0.03 0.30 0.40 -2.67 0.23 0.00 0.00 176.35 174.58 1nob n TRP 411 N 2.61 -1.61 -0.75 0.29 4.27 -0.74 0.41 117.44 121.93 1nob n TRP 411 Ca -0.18 -1.06 0.07 0.00 -3.89 0.00 0.00 57.50 52.44 1nob n TRP 411 Cb 0.53 0.47 0.10 0.00 -1.36 0.00 0.00 31.31 31.04 1nob n TRP 411 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 1nob n THR 412 N -0.30 1.60 -0.00 -1.67 -2.24 -1.09 -1.93 114.28 108.65 1nob n THR 412 Ca -0.04 -1.86 0.00 0.00 -2.27 0.00 0.00 64.05 59.88 1nob n THR 412 Cb 0.32 -0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.55 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 -1.14 -0.01 0.23 4.28 -2.24 -1.26 -4.27 114.28 109.87 1nob n THR 413 Ca 0.11 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.98 1nob n THR 413 Cb 0.52 -0.01 0.55 0.00 -2.10 0.00 0.00 70.33 69.29 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 0.00 -1.68 -0.78 0.13 -1.95 -3.36 132.00 124.36 1nob h PRO 414 Ca -0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 1nob h PRO 414 Cb 0.00 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 30.72 1nob h PRO 414 CO 0.00 0.22 -0.93 -3.47 -0.23 0.00 0.00 178.00 173.59 1nob n ASP 415 N -3.79 2.99 -4.76 1.44 2.03 -1.26 -4.98 116.55 108.22 1nob n ASP 415 Ca -0.02 -3.30 -0.35 0.00 0.52 0.00 0.00 54.79 51.64 1nob n ASP 415 Cb 0.32 -0.54 0.02 0.00 -0.72 0.00 0.00 41.12 40.21 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 -3.18 3.07 1.04 -0.67 0.04 -1.26 -5.06 135.00 128.99 1nob s PRO 416 Ca 0.41 1.67 -0.18 0.00 0.04 0.00 0.00 61.00 62.94 1nob s PRO 416 Cb 0.38 -1.96 0.24 0.00 0.04 0.00 0.00 34.50 33.20 1nob s PRO 416 CO -0.10 -1.09 1.31 -2.14 0.04 0.00 0.00 177.00 175.02 1nob s PRO 417 N -3.45 -0.03 0.17 0.56 0.02 -1.26 -4.86 135.00 126.15 1nob s PRO 417 Ca 0.74 -0.46 -0.33 0.00 0.02 0.00 0.00 61.00 60.96 1nob s PRO 417 Cb -0.26 -1.77 -0.14 0.00 0.02 0.00 0.00 34.50 32.35 1nob s PRO 417 CO 0.32 -2.86 1.57 -2.30 -0.33 0.00 0.00 177.00 173.40 1nob n PRO 418 N -4.07 2.17 -1.15 5.54 -0.02 -1.26 -4.70 135.00 131.52 1nob n PRO 418 Ca 0.17 0.78 0.01 0.00 -2.02 0.00 0.00 63.50 62.44 1nob n PRO 418 Cb 0.59 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 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 3.30 0.43 -3.95 2.55 0.23 -0.74 -4.97 115.26 112.11 1nob n ASN 419 Ca 0.16 -1.94 -0.13 0.00 -0.53 0.00 0.00 54.58 52.14 1nob n ASN 419 Cb 0.29 -0.17 -0.13 0.00 -2.08 0.00 0.00 39.78 37.69 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 2.47 3.47 0.33 0.00 7.64 -1.23 -1.42 113.62 124.88 1nob n SER 421 Ca -0.16 -3.47 0.22 0.00 1.01 0.00 0.00 58.87 56.46 1nob n SER 421 Cb 0.58 -0.56 1.13 0.00 -1.01 0.00 0.00 64.21 64.35 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 2.92 0.00 0.00 -3.43 3.38 -1.93 -3.38 115.31 112.87 1nob h LEU 422 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1nob h LEU 422 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1nob h LEU 422 CO 0.73 0.00 0.00 -0.38 0.09 0.00 0.00 178.44 178.88 1nob n ILE 423 N -3.15 0.00 -4.14 1.22 5.41 -1.26 -5.05 119.36 112.39 1nob n ILE 423 Ca -0.03 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.61 1nob n ILE 423 Cb 0.10 -0.18 -0.10 0.00 -0.71 0.00 0.00 39.64 38.75 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 -1.54 0.76 -0.08 0.38 -2.07 -1.26 -5.11 119.66 110.74 1nob s GLN 424 Ca 0.00 -1.21 -0.39 0.00 -1.82 0.00 0.00 55.36 51.95 1nob s GLN 424 Cb 0.00 -0.22 -0.17 0.00 -1.09 0.00 0.00 33.01 31.54 1nob s GLN 424 CO 0.00 -0.00 1.49 -1.91 -1.32 0.00 0.00 175.29 173.55 1nob n GLU 425 N 0.28 1.05 -3.97 9.60 2.13 -1.26 -2.54 120.64 125.93 1nob n GLU 425 Ca -0.14 0.38 -0.33 0.00 0.66 0.00 0.00 57.16 57.72 1nob n GLU 425 Cb 0.59 -2.03 -0.00 0.00 0.27 0.00 0.00 31.44 30.27 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 3.63 -1.70 -1.30 4.31 4.77 -1.19 -4.89 117.00 120.64 1nob n LEU 426 Ca 0.22 -1.13 0.10 0.00 -0.03 0.00 0.00 56.01 55.17 1nob n LEU 426 Cb 0.15 -2.02 0.31 0.00 -2.33 0.00 0.00 43.42 39.53 1nob n LEU 426 CO 0.70 0.55 0.76 -0.90 -1.33 0.00 0.00 177.39 177.17 1nob n ASP 427 N -2.67 3.80 -3.54 -1.43 5.68 -0.51 -4.62 116.55 113.27 1nob n ASP 427 Ca -0.20 -2.10 -0.09 0.00 -0.50 0.00 0.00 54.79 51.90 1nob n ASP 427 Cb 0.63 -0.48 -0.03 0.00 -1.14 0.00 0.00 41.12 40.10 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 -1.27 -1.88 -0.22 2.12 0.00 -1.20 -1.20 121.76 118.11 1nob s ALA 428 Ca 0.46 1.26 -0.05 0.00 0.00 0.00 0.00 51.96 53.62 1nob s ALA 428 Cb 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 1nob s ALA 428 CO 0.29 -0.55 0.01 0.15 0.00 0.00 0.00 175.76 175.66 1nob s LYS 429 N -2.35 3.58 -0.23 0.00 1.02 -0.15 -1.79 119.74 119.83 1nob s LYS 429 Ca 0.03 -0.53 -0.04 0.00 0.02 0.00 0.00 55.97 55.45 1nob s LYS 429 Cb -0.01 -3.14 -0.00 0.00 -0.52 0.00 0.00 37.83 34.16 1nob s LYS 429 CO -0.05 -0.09 -0.04 -1.17 -0.92 0.00 0.00 175.35 173.09 1nob s LEU 430 N 1.27 2.98 -0.22 3.17 2.96 -1.26 -1.54 118.68 126.04 1nob s LEU 430 Ca 0.04 -0.45 -0.05 0.00 -0.22 0.00 0.00 54.13 53.44 1nob s LEU 430 Cb -0.15 -1.74 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 1nob s LEU 430 CO 0.01 -0.04 0.00 -0.89 -1.32 0.00 0.00 176.35 174.11 1nob s THR 431 N 1.47 3.83 -0.07 3.68 2.01 0.11 -4.87 115.64 121.79 1nob s THR 431 Ca 0.05 -0.35 -0.03 0.00 0.31 0.00 0.00 61.69 61.68 1nob s THR 431 Cb -0.15 -2.75 0.04 0.00 0.01 0.00 0.00 72.50 69.66 1nob s THR 431 CO -0.03 0.41 0.15 -0.22 -0.69 0.00 0.00 174.62 174.24 1nob s LEU 432 N 1.29 0.31 -0.11 4.42 2.96 -1.26 -1.02 118.68 125.28 1nob s LEU 432 Ca 0.04 0.31 0.03 0.00 -0.22 0.00 0.00 54.13 54.29 1nob s LEU 432 Cb -0.15 0.31 0.01 0.00 0.50 0.00 0.00 46.19 46.86 1nob s LEU 432 CO 0.01 -0.20 -0.21 0.00 -1.32 0.00 0.00 176.35 174.63 1nob s LEU 434 N 0.64 2.01 -0.15 0.00 1.43 0.16 -1.25 118.68 121.52 1nob s LEU 434 Ca -0.12 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 52.41 1nob s LEU 434 Cb -0.16 -1.37 0.02 0.00 0.03 0.00 0.00 46.19 44.71 1nob s LEU 434 CO 0.03 0.04 -0.15 -0.89 0.23 0.00 0.00 176.35 175.60 1nob s THR 435 N 1.00 1.67 -0.34 5.49 2.01 0.31 -0.12 115.64 125.65 1nob s THR 435 Ca -0.03 -0.70 -0.29 0.00 0.31 0.00 0.00 61.69 60.98 1nob s THR 435 Cb -0.15 -1.55 0.01 0.00 0.01 0.00 0.00 72.50 70.83 1nob s THR 435 CO -0.05 0.47 1.18 -0.75 -0.69 0.00 0.00 174.62 174.78 1nob s LYS 436 N 1.40 3.94 -0.65 4.92 2.20 0.11 -1.06 119.74 130.60 1nob s LYS 436 Ca 0.04 1.04 0.00 0.00 -0.36 0.00 0.00 55.97 56.69 1nob s LYS 436 Cb -0.13 -3.83 0.16 0.00 -1.51 0.00 0.00 37.83 32.53 1nob s LYS 436 CO -0.10 -1.08 0.45 1.21 -0.36 0.00 0.00 175.35 175.46 1nob s ASN 437 N 2.27 5.05 1.23 1.43 2.47 -0.02 -4.94 114.94 122.42 1nob s ASN 437 Ca 0.50 -3.16 0.00 0.00 0.42 0.00 0.00 52.86 50.62 1nob s ASN 437 Cb -0.13 -1.78 0.00 0.00 -1.45 0.00 0.00 41.25 37.89 1nob s ASN 437 CO 0.21 -0.27 0.00 0.61 -3.72 0.00 0.00 177.10 173.94 1nob n GLY 438 N 3.02 2.26 1.52 1.21 0.00 -1.26 -2.62 105.19 109.32 1nob n GLY 438 Ca 0.11 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 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 4.22 3.90 -3.67 1.61 2.88 -1.26 -4.77 113.62 116.53 1nob n SER 439 Ca 0.00 -2.66 -0.09 0.00 -1.33 0.00 0.00 58.87 54.79 1nob n SER 439 Cb 0.00 -0.72 -0.09 0.00 -0.75 0.00 0.00 64.21 62.65 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 -1.32 -0.01 -0.14 2.46 1.01 -1.08 -2.25 121.20 119.86 1nob s ILE 440 Ca 0.21 0.05 -0.09 0.00 0.00 0.00 0.00 60.65 60.83 1nob s ILE 440 Cb 0.18 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.83 1nob s ILE 440 CO 0.03 0.02 0.15 -0.69 0.00 0.00 0.00 174.94 174.45 1nob s VAL 441 N 1.48 5.45 -0.25 2.92 1.01 -0.53 -0.84 120.40 129.64 1nob s VAL 441 Ca -0.10 0.24 -0.07 0.00 0.00 0.00 0.00 61.98 62.05 1nob s VAL 441 Cb -0.07 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1nob s VAL 441 CO -0.16 0.55 0.07 0.20 0.00 0.00 0.00 175.10 175.76 1nob s ASN 442 N -0.50 5.13 0.11 3.32 0.01 -0.23 -2.34 114.94 120.44 1nob s ASN 442 Ca 0.13 -0.23 0.07 0.00 -0.71 0.00 0.00 52.86 52.11 1nob s ASN 442 Cb -0.12 -1.92 -0.03 0.00 0.41 0.00 0.00 41.25 39.59 1nob s ASN 442 CO 0.02 -0.04 -0.17 -0.83 -1.51 0.00 0.00 177.10 174.57 1nob s GLY 443 N 1.61 1.11 -0.13 0.66 0.00 -0.93 -0.53 107.32 109.11 1nob s GLY 443 Ca 0.06 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.56 1nob s GLY 443 CO 0.04 -1.25 -0.12 -0.42 0.00 0.00 0.00 173.10 171.35 1nob s ILE 444 N -1.55 1.36 0.26 0.90 1.01 -0.38 -1.56 121.20 121.22 1nob s ILE 444 Ca 0.06 -0.50 0.07 0.00 0.00 0.00 0.00 60.65 60.28 1nob s ILE 444 Cb -0.08 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 1nob s ILE 444 CO 0.04 0.42 0.17 0.54 0.00 0.00 0.00 174.94 176.11 1nob s VAL 445 N 1.56 4.30 -0.30 2.92 0.11 0.18 -2.20 120.40 126.97 1nob s VAL 445 Ca 0.05 -1.47 -0.14 0.00 -2.93 0.00 0.00 61.98 57.49 1nob s VAL 445 Cb -0.13 -3.33 0.14 0.00 -1.53 0.00 0.00 36.38 31.54 1nob s VAL 445 CO -0.10 -0.35 0.86 -0.55 -3.33 0.00 0.00 175.10 171.63 1nob s SER 446 N -3.82 -0.78 -0.02 3.54 0.15 -0.18 -0.12 113.70 112.47 1nob s SER 446 Ca 0.33 1.10 0.04 0.00 0.70 0.00 0.00 55.95 58.12 1nob s SER 446 Cb -0.08 1.78 -0.01 0.00 -1.71 0.00 0.00 66.02 66.01 1nob s SER 446 CO 0.24 -0.16 -0.14 -0.22 1.20 0.00 0.00 173.24 174.16 1nob s LEU 447 N 2.37 1.97 -0.06 3.45 2.96 -1.26 0.08 118.68 128.18 1nob s LEU 447 Ca -0.05 -0.27 -0.03 0.00 -0.22 0.00 0.00 54.13 53.57 1nob s LEU 447 Cb -0.07 -0.76 0.04 0.00 0.50 0.00 0.00 46.19 45.90 1nob s LEU 447 CO -0.18 0.16 0.14 0.54 -1.32 0.00 0.00 176.35 175.69 1nob s VAL 448 N -0.18 -0.05 0.55 1.68 0.11 -0.59 -1.48 120.40 120.44 1nob s VAL 448 Ca 0.02 0.18 -0.18 0.00 -2.93 0.00 0.00 61.98 59.08 1nob s VAL 448 Cb -0.07 -0.23 -0.06 0.00 -1.53 0.00 0.00 36.38 34.49 1nob s VAL 448 CO 0.00 0.08 1.07 -0.83 -3.33 0.00 0.00 175.10 172.08 1nob s GLY 449 N 1.18 2.36 0.00 6.54 0.00 -1.02 -0.98 107.32 115.41 1nob s GLY 449 Ca -0.09 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.20 1nob s GLY 449 CO -0.06 0.89 0.00 3.33 0.00 0.00 0.00 173.10 177.27 1nob n VAL 450 N -1.53 0.00 -3.72 1.40 0.24 -0.34 -4.79 118.33 109.59 1nob n VAL 450 Ca 0.10 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.27 1nob n VAL 450 Cb 0.52 1.08 -0.13 0.00 -1.47 0.00 0.00 33.84 33.84 1nob n VAL 450 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1nob s LYS 451 N 0.00 0.19 6.12 7.34 1.02 -1.05 -4.93 119.74 128.43 1nob s LYS 451 Ca 0.00 0.54 0.00 0.00 0.02 0.00 0.00 55.97 56.53 1nob s LYS 451 Cb 0.00 -0.12 0.00 0.00 -0.52 0.00 0.00 37.83 37.19 1nob s LYS 451 CO 0.00 -0.18 0.00 0.41 -0.92 0.00 0.00 175.35 174.66 1nob n GLY 452 N 4.37 2.44 0.34 -3.33 0.00 -1.26 -3.53 105.19 104.21 1nob n GLY 452 Ca -0.23 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 45.49 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 6.56 0.00 1.83 1.61 4.21 -1.97 0.50 115.58 128.33 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 -0.02 -0.07 -1.29 0.00 0.00 177.43 176.05 1nob h LEU 454 N 0.00 0.00 -1.11 1.61 3.38 -1.88 -2.80 115.31 114.50 1nob h LEU 454 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nob h LEU 454 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1nob h LEU 454 CO -0.00 0.00 -0.18 0.18 0.09 0.00 0.00 178.44 178.53 1nob n LEU 455 N -2.86 1.91 -2.85 1.67 4.77 0.16 -1.00 117.00 118.80 1nob n LEU 455 Ca 0.04 -0.64 -0.03 0.00 -0.03 0.00 0.00 56.01 55.35 1nob n LEU 455 Cb 0.50 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.57 1nob n LEU 455 CO 0.33 0.33 0.11 0.21 -1.33 0.00 0.00 177.39 177.04 1nob s ASN 456 N -2.24 -1.44 -0.47 -1.43 2.47 -1.14 -3.74 114.94 106.95 1nob s ASN 456 Ca 0.27 -1.57 -0.43 0.00 0.42 0.00 0.00 52.86 51.56 1nob s ASN 456 Cb 0.20 1.89 -0.18 0.00 -1.45 0.00 0.00 41.25 41.71 1nob s ASN 456 CO 0.43 -0.07 1.72 -0.38 -3.72 0.00 0.00 177.10 175.07 1nob n ILE 457 N 3.22 0.00 -1.44 -5.21 5.41 0.45 -4.63 119.36 117.16 1nob n ILE 457 Ca 0.17 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.59 1nob n ILE 457 Cb 0.56 -0.47 0.08 0.00 -0.71 0.00 0.00 39.64 39.11 1nob n ILE 457 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 1nob s GLN 458 N 4.03 2.27 0.16 0.38 2.00 -1.26 -1.61 119.66 125.64 1nob s GLN 458 Ca 1.04 1.49 -0.16 0.00 -2.00 0.00 0.00 55.36 55.74 1nob s GLN 458 Cb -1.40 -1.88 0.10 0.00 0.80 0.00 0.00 33.01 30.63 1nob s GLN 458 CO 0.70 -1.68 1.71 0.66 -0.50 0.00 0.00 175.29 176.18 1nob h SER 459 N -0.50 -0.11 1.39 6.67 4.64 -1.97 -2.91 113.55 120.76 1nob h SER 459 Ca -0.46 0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 60.92 1nob h SER 459 Cb 1.26 0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1nob h SER 459 CO 0.51 -0.02 -0.62 0.71 -0.87 0.00 0.00 176.83 176.54 1nob h THR 460 N 0.13 0.12 -2.50 2.95 1.35 -1.97 -3.46 112.91 109.55 1nob h THR 460 Ca 0.19 -1.20 -0.56 0.00 -0.55 0.00 0.00 66.41 64.29 1nob h THR 460 Cb 0.26 1.82 -0.01 0.00 -1.73 0.00 0.00 68.15 68.48 1nob h THR 460 CO -0.30 0.07 1.24 -0.89 -0.25 0.00 0.00 175.52 175.40 1nob s THR 461 N -3.23 3.38 -0.08 6.82 2.01 -1.10 -4.85 115.64 118.59 1nob s THR 461 Ca 0.02 0.43 0.11 0.00 0.31 0.00 0.00 61.69 62.56 1nob s THR 461 Cb 0.08 -3.40 -0.16 0.00 0.01 0.00 0.00 72.50 69.03 1nob s THR 461 CO 0.74 -0.17 0.27 0.41 -0.69 0.00 0.00 174.62 175.18 1nob n THR 462 N 6.61 0.00 -4.12 -0.82 -1.04 -1.26 -4.39 114.28 109.26 1nob n THR 462 Ca 0.22 -0.25 -0.15 0.00 -2.04 0.00 0.00 64.05 61.83 1nob n THR 462 Cb 0.44 0.36 -0.14 0.00 -1.82 0.00 0.00 70.33 69.17 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 -2.65 0.36 -0.17 12.58 2.01 -1.26 -2.87 115.64 123.65 1nob s THR 463 Ca -0.03 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 61.75 1nob s THR 463 Cb 0.07 -0.32 0.01 0.00 0.01 0.00 0.00 72.50 72.27 1nob s THR 463 CO 0.45 0.08 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.61 1nob s VAL 464 N -0.15 2.49 0.17 3.82 1.01 -0.63 -4.97 120.40 122.14 1nob s VAL 464 Ca 0.01 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1nob s VAL 464 Cb -0.02 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1nob s VAL 464 CO -0.00 0.51 0.02 -0.83 0.00 0.00 0.00 175.10 174.80 1nob s GLY 465 N 1.04 1.23 -0.02 4.51 0.00 -1.26 -2.18 107.32 110.65 1nob s GLY 465 Ca -0.01 -1.60 -0.15 0.00 0.00 0.00 0.00 44.72 42.97 1nob s GLY 465 CO -0.05 -1.51 0.31 -1.34 0.00 0.00 0.00 173.10 170.51 1nob s VAL 466 N -3.72 0.06 0.10 1.40 -7.23 -0.91 -4.97 120.40 105.12 1nob s VAL 466 Ca 0.25 -0.46 0.04 0.00 -1.81 0.00 0.00 61.98 60.00 1nob s VAL 466 Cb 0.06 -0.61 -0.04 0.00 0.56 0.00 0.00 36.38 36.36 1nob s VAL 466 CO 0.04 -0.25 -0.10 -1.00 -0.31 0.00 0.00 175.10 173.48 1nob s HIS 467 N -1.27 1.09 -0.13 2.82 3.76 -1.26 -1.54 115.29 118.77 1nob s HIS 467 Ca -0.13 -0.66 -0.04 0.00 -0.15 0.00 0.00 55.06 54.08 1nob s HIS 467 Cb -0.05 -0.59 0.05 0.00 1.11 0.00 0.00 32.58 33.09 1nob s HIS 467 CO 0.04 0.01 0.07 -0.51 -0.85 0.00 0.00 174.74 173.50 1nob s LEU 468 N -2.50 0.38 -0.23 0.89 1.43 -0.91 0.24 118.68 117.98 1nob s LEU 468 Ca 0.06 -0.38 -0.07 0.00 -1.03 0.00 0.00 54.13 52.71 1nob s LEU 468 Cb -0.03 -0.26 -0.03 0.00 0.03 0.00 0.00 46.19 45.90 1nob s LEU 468 CO 0.00 -0.30 0.06 -0.69 0.23 0.00 0.00 176.35 175.65 1nob s VAL 469 N 2.11 4.33 0.21 -1.59 1.01 -1.26 -1.68 120.40 123.53 1nob s VAL 469 Ca 0.03 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 61.89 1nob s VAL 469 Cb -0.15 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1nob s VAL 469 CO -0.07 0.37 0.23 -0.36 0.00 0.00 0.00 175.10 175.27 1nob s PHE 470 N 1.35 3.24 0.69 5.22 0.40 0.15 -1.37 117.98 127.66 1nob s PHE 470 Ca 0.05 -0.04 0.03 0.00 -0.60 0.00 0.00 56.93 56.37 1nob s PHE 470 Cb -0.15 -1.50 0.13 0.00 0.51 0.00 0.00 43.02 42.01 1nob s PHE 470 CO 0.03 0.50 0.95 0.16 0.70 0.00 0.00 175.22 177.57 1nob s ASP 471 N -3.61 4.49 0.00 1.36 1.47 -0.31 -1.22 116.67 118.85 1nob s ASP 471 Ca 0.33 -0.63 0.00 0.00 1.18 0.00 0.00 52.55 53.43 1nob s ASP 471 Cb -0.09 0.28 0.00 0.00 -0.34 0.00 0.00 42.92 42.77 1nob s ASP 471 CO 0.26 -1.78 0.82 -1.84 0.68 0.00 0.00 175.17 173.30 1nob n GLU 472 N -2.68 0.00 0.00 2.11 0.28 -0.99 0.46 120.64 119.82 1nob n GLU 472 Ca 0.17 0.32 0.05 0.00 -0.16 0.00 0.00 57.16 57.54 1nob n GLU 472 Cb 0.61 -1.66 -0.03 0.00 1.43 0.00 0.00 31.44 31.79 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 -1.32 3.03 -0.18 3.44 6.02 -1.26 -4.95 117.38 122.16 1nob n GLN 473 Ca 0.00 -0.26 0.00 0.00 -0.01 0.00 0.00 57.00 56.73 1nob n GLN 473 Cb 0.16 -1.02 0.00 0.00 1.02 0.00 0.00 30.24 30.40 1nob n GLN 473 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nob n GLY 474 N 1.09 0.90 3.85 1.08 0.00 0.17 -3.41 105.19 108.88 1nob n GLY 474 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.82 3.97 0.23 1.61 0.52 -1.26 -4.69 118.95 118.51 1nob s ARG 475 Ca 0.00 0.55 -0.30 0.00 -0.52 0.00 0.00 55.73 55.46 1nob s ARG 475 Cb 0.00 -2.63 -0.09 0.00 0.52 0.00 0.00 34.95 32.76 1nob s ARG 475 CO 0.00 0.28 1.20 -1.17 0.02 0.00 0.00 175.30 175.63 1nob s LEU 476 N -2.65 4.47 -0.51 2.53 2.96 -1.26 -1.16 118.68 123.05 1nob s LEU 476 Ca 0.48 2.32 -0.05 0.00 -0.22 0.00 0.00 54.13 56.67 1nob s LEU 476 Cb -0.12 -3.62 0.13 0.00 0.50 0.00 0.00 46.19 43.09 1nob s LEU 476 CO 0.19 -0.35 0.34 -0.63 -1.32 0.00 0.00 176.35 174.58 1nob s ILE 477 N -0.47 3.73 -0.04 6.68 1.01 -0.47 -4.92 121.20 126.71 1nob s ILE 477 Ca 0.50 -2.32 -0.02 0.00 0.00 0.00 0.00 60.65 58.82 1nob s ILE 477 Cb -0.34 -3.48 -0.08 0.00 0.01 0.00 0.00 42.46 38.58 1nob s ILE 477 CO 0.40 -0.79 1.51 0.35 0.00 0.00 0.00 174.94 176.41 1nob n THR 478 N 4.26 0.99 -4.57 2.92 -2.24 -1.26 -4.58 114.28 109.80 1nob n THR 478 Ca 0.01 -0.50 -0.27 0.00 -2.27 0.00 0.00 64.05 61.01 1nob n THR 478 Cb 0.40 -1.67 -0.08 0.00 -2.10 0.00 0.00 70.33 66.88 1nob n THR 478 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1nob s SER 479 N 2.80 3.09 0.37 3.42 0.01 -1.26 -4.41 113.70 117.71 1nob s SER 479 Ca 0.21 -1.65 -0.26 0.00 1.31 0.00 0.00 55.95 55.57 1nob s SER 479 Cb 0.10 0.46 -0.09 0.00 0.21 0.00 0.00 66.02 66.69 1nob s SER 479 CO -0.00 -0.89 1.07 -0.89 0.41 0.00 0.00 173.24 172.95 1nob s THR 480 N -3.13 3.60 -0.83 1.44 2.01 -1.26 0.47 115.64 117.94 1nob s THR 480 Ca 0.21 1.33 0.05 0.00 0.31 0.00 0.00 61.69 63.59 1nob s THR 480 Cb 0.03 -3.74 0.27 0.00 0.01 0.00 0.00 72.50 69.06 1nob s THR 480 CO 0.12 0.11 0.93 -0.81 -0.69 0.00 0.00 174.62 174.28 1nob n PRO 481 N 0.27 2.24 -2.08 4.92 -0.04 -1.26 -5.10 135.00 133.95 1nob n PRO 481 Ca 0.03 -1.02 -0.42 0.00 -0.04 0.00 0.00 63.50 62.05 1nob n PRO 481 Cb 0.48 -1.72 -0.03 0.00 -0.04 0.00 0.00 33.50 32.20 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 -1.59 3.60 0.45 0.52 2.01 0.18 -3.99 115.64 116.82 1nob s THR 482 Ca 0.18 0.84 0.14 0.00 0.31 0.00 0.00 61.69 63.15 1nob s THR 482 Cb 0.13 -3.54 0.20 0.00 0.01 0.00 0.00 72.50 69.31 1nob s THR 482 CO 0.06 -0.05 2.02 0.00 -0.69 0.00 0.00 174.62 175.96 1nob h ALA 483 N 8.86 1.75 -2.48 7.40 0.00 -0.49 -3.43 119.26 130.86 1nob h ALA 483 Ca -0.38 -0.13 -0.53 0.00 0.00 0.00 0.00 54.91 53.87 1nob h ALA 483 Cb 1.17 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1nob h ALA 483 CO 0.94 0.19 0.40 -0.51 0.00 0.00 0.00 179.25 180.28 1nob s LEU 484 N -8.80 4.41 0.60 0.00 1.43 -1.26 -3.47 118.68 111.59 1nob s LEU 484 Ca -0.05 1.78 -0.17 0.00 -1.03 0.00 0.00 54.13 54.67 1nob s LEU 484 Cb 0.16 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.77 1nob s LEU 484 CO 0.70 -0.24 1.09 0.68 0.23 0.00 0.00 176.35 178.81 1nob s VAL 485 N 0.65 3.48 0.51 -1.59 -7.23 -0.72 -4.73 120.40 110.77 1nob s VAL 485 Ca 0.51 0.75 0.30 0.00 -1.81 0.00 0.00 61.98 61.73 1nob s VAL 485 Cb -0.23 -3.26 0.48 0.00 0.56 0.00 0.00 36.38 33.92 1nob s VAL 485 CO 0.29 -0.36 1.85 1.55 -0.31 0.00 0.00 175.10 178.11 1nob h PRO 486 N 0.52 0.09 -0.01 4.82 0.13 -1.94 -0.67 132.00 134.95 1nob h PRO 486 Ca -0.48 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1nob h PRO 486 Cb 1.24 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1nob h PRO 486 CO 0.56 0.06 -0.22 0.00 -0.23 0.00 0.00 178.00 178.17 1nob n GLN 487 N -4.32 1.33 -2.43 0.86 0.00 -1.26 -4.95 117.38 106.61 1nob n GLN 487 Ca 0.22 -0.94 -0.41 0.00 0.00 0.00 0.00 57.00 55.87 1nob n GLN 487 Cb 1.01 -1.48 -0.04 0.00 0.00 0.00 0.00 30.24 29.73 1nob n GLN 487 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1nob s ALA 488 N -2.31 3.41 0.52 2.61 0.00 -0.26 -4.99 121.76 120.74 1nob s ALA 488 Ca 0.26 0.91 -0.22 0.00 0.00 0.00 0.00 51.96 52.92 1nob s ALA 488 Cb 0.19 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.88 1nob s ALA 488 CO 0.46 -0.26 1.18 0.43 0.00 0.00 0.00 175.76 177.57 1nob n SER 489 N 1.88 1.91 0.00 0.00 7.64 -1.26 -4.93 113.62 118.87 1nob n SER 489 Ca 0.02 0.96 0.00 0.00 1.01 0.00 0.00 58.87 60.85 1nob n SER 489 Cb 0.45 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 1nob n SER 489 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1nob n TRP 490 N -1.03 0.00 -2.10 1.43 -0.00 -1.24 -4.49 117.44 110.01 1nob n TRP 490 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.61 1nob n TRP 490 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.75 1nob n TRP 490 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1nob n GLY 491 N 0.00 -0.61 3.74 5.87 0.00 -0.81 -4.94 105.19 108.44 1nob n GLY 491 Ca 0.00 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.35 2.25 0.07 1.61 2.02 -1.26 -1.78 117.35 116.92 1nob s TYR 492 Ca 0.00 1.59 -0.27 0.00 -0.37 0.00 0.00 57.07 58.02 1nob s TYR 492 Cb 0.00 -3.34 -0.06 0.00 -0.40 0.00 0.00 41.96 38.17 1nob s TYR 492 CO 0.00 -2.25 0.86 0.50 -1.57 0.00 0.00 175.55 173.09 1nob s ARG 493 N -4.05 4.59 -0.43 -0.62 3.52 -1.22 -1.04 118.95 119.69 1nob s ARG 493 Ca 0.71 1.25 0.07 0.00 -0.13 0.00 0.00 55.73 57.62 1nob s ARG 493 Cb -0.25 -3.37 0.23 0.00 -1.56 0.00 0.00 34.95 29.99 1nob s ARG 493 CO 0.45 0.24 0.50 0.94 -0.81 0.00 0.00 175.30 176.62 1nob n GLN 494 N 2.83 0.82 0.00 5.12 -0.06 0.56 -4.57 117.38 122.07 1nob n GLN 494 Ca -0.00 -3.42 0.00 0.00 -2.00 0.00 0.00 57.00 51.58 1nob n GLN 494 Cb 0.50 -1.48 0.00 0.00 -4.06 0.00 0.00 30.24 25.20 1nob n GLN 494 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1nob n GLY 495 N 1.72 0.99 1.50 1.69 0.00 -1.26 -2.51 105.19 107.31 1nob n GLY 495 Ca 0.24 -0.79 0.08 0.00 0.00 0.00 0.00 46.02 45.56 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 9.01 3.57 -4.29 1.61 1.13 -1.26 -4.93 117.38 122.21 1nob n GLN 496 Ca 0.00 -2.60 -0.17 0.00 -1.94 0.00 0.00 57.00 52.29 1nob n GLN 496 Cb 0.00 -1.87 -0.09 0.00 0.11 0.00 0.00 30.24 28.39 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 -0.83 1.23 0.03 1.08 0.15 -1.04 -4.39 113.70 109.92 1nob s SER 497 Ca 0.46 -1.56 -0.08 0.00 0.70 0.00 0.00 55.95 55.48 1nob s SER 497 Cb 0.30 0.42 -0.05 0.00 -1.71 0.00 0.00 66.02 64.98 1nob s SER 497 CO 0.22 -0.91 0.32 -0.69 1.20 0.00 0.00 173.24 173.38 1nob s VAL 498 N -3.71 5.21 0.48 4.45 1.01 -1.26 0.21 120.40 126.79 1nob s VAL 498 Ca 0.38 0.31 -0.15 0.00 0.00 0.00 0.00 61.98 62.52 1nob s VAL 498 Cb 0.05 -3.60 -0.07 0.00 0.00 0.00 0.00 36.38 32.75 1nob s VAL 498 CO 0.18 0.35 0.92 -0.55 0.00 0.00 0.00 175.10 176.00 1nob s SER 499 N -1.68 6.59 -0.01 3.32 0.15 -0.21 -4.74 113.70 117.12 1nob s SER 499 Ca 0.29 1.43 0.09 0.00 0.70 0.00 0.00 55.95 58.46 1nob s SER 499 Cb -0.14 -2.45 0.28 0.00 -1.71 0.00 0.00 66.02 62.00 1nob s SER 499 CO 0.16 -0.53 1.20 0.35 1.20 0.00 0.00 173.24 175.63 1nob n THR 500 N -1.49 0.49 -2.99 6.45 -2.24 -1.26 -4.61 114.28 108.64 1nob n THR 500 Ca 0.05 -0.43 -0.43 0.00 -2.27 0.00 0.00 64.05 60.97 1nob n THR 500 Cb 0.54 0.14 -0.05 0.00 -2.10 0.00 0.00 70.33 68.85 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 -0.92 6.33 0.66 3.42 0.02 -1.26 -5.03 114.94 118.16 1nob s ASN 501 Ca 0.21 -0.41 -0.17 0.00 -1.02 0.00 0.00 52.86 51.47 1nob s ASN 501 Cb 0.11 -2.37 -0.06 0.00 0.02 0.00 0.00 41.25 38.95 1nob s ASN 501 CO 0.13 -0.99 0.52 0.35 0.02 0.00 0.00 177.10 177.13 1nob n THR 502 N 6.00 2.03 -2.52 1.60 -2.24 -1.26 -4.72 114.28 113.17 1nob n THR 502 Ca -0.00 -0.45 -0.41 0.00 -2.27 0.00 0.00 64.05 60.92 1nob n THR 502 Cb 0.47 -0.72 -0.04 0.00 -2.10 0.00 0.00 70.33 67.95 1nob n THR 502 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1nob s VAL 503 N -1.82 3.89 -0.01 2.28 1.01 -1.26 -4.95 120.40 119.55 1nob s VAL 503 Ca 0.67 1.63 -0.03 0.00 0.00 0.00 0.00 61.98 64.25 1nob s VAL 503 Cb -0.39 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 1nob s VAL 503 CO 0.56 0.28 -0.06 0.35 0.00 0.00 0.00 175.10 176.23 1nob n THR 504 N 2.41 0.73 -0.03 3.92 -2.24 -1.26 -4.73 114.28 113.07 1nob n THR 504 Ca 0.03 0.12 -0.04 0.00 -2.27 0.00 0.00 64.05 61.89 1nob n THR 504 Cb 0.46 -1.64 0.02 0.00 -2.10 0.00 0.00 70.33 67.07 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 -3.43 4.54 -0.35 3.42 6.94 -1.26 -4.52 115.26 120.61 1nob n ASN 505 Ca -0.07 -2.42 0.26 0.00 -0.02 0.00 0.00 54.58 52.33 1nob n ASN 505 Cb 0.36 -0.86 0.54 0.00 -2.36 0.00 0.00 39.78 37.45 1nob n ASN 505 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 1nob h GLY 506 N 3.20 1.21 1.87 4.83 0.00 -1.83 0.55 103.07 112.90 1nob h GLY 506 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1nob h GLY 506 CO 0.18 -0.19 0.00 1.04 0.00 0.00 0.00 176.54 177.57 1nob n LEU 507 N -4.64 0.00 0.05 3.11 4.77 -1.23 -1.03 117.00 118.04 1nob n LEU 507 Ca 0.28 0.43 0.12 0.00 -0.03 0.00 0.00 56.01 56.81 1nob n LEU 507 Cb 1.00 -0.43 0.27 0.00 -2.33 0.00 0.00 43.42 41.92 1nob n LEU 507 CO 0.25 -0.37 0.52 0.61 -1.33 0.00 0.00 177.39 177.07 1nob n GLY 508 N -1.03 -1.44 0.16 -0.72 0.00 0.19 -1.47 105.19 100.88 1nob n GLY 508 Ca 0.01 -0.21 0.04 0.00 0.00 0.00 0.00 46.02 45.86 1nob n GLY 508 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1nob n PHE 509 N -1.96 0.00 -2.92 1.61 3.72 -0.19 -4.82 117.46 112.89 1nob n PHE 509 Ca 0.04 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.05 1nob n PHE 509 Cb 0.41 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.89 1nob n PHE 509 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1nob s MET 510 N -1.24 4.63 0.29 -1.08 -1.94 -0.97 -4.95 119.30 114.04 1nob s MET 510 Ca 0.06 1.24 -0.30 0.00 -1.71 0.00 0.00 55.69 54.98 1nob s MET 510 Cb 0.06 -3.28 -0.11 0.00 2.01 0.00 0.00 34.83 33.51 1nob s MET 510 CO 0.22 0.52 1.61 -2.14 -0.01 0.00 0.00 175.02 175.22 1nob s PRO 511 N -1.03 4.11 -0.41 2.03 0.02 -1.26 0.05 135.00 138.51 1nob s PRO 511 Ca 0.38 2.60 -0.28 0.00 0.02 0.00 0.00 61.00 63.72 1nob s PRO 511 Cb -0.24 -3.02 -0.01 0.00 0.02 0.00 0.00 34.50 31.25 1nob s PRO 511 CO 0.27 -0.65 1.74 1.21 -0.33 0.00 0.00 177.00 179.24 1nob s ASN 512 N 0.53 5.84 0.17 2.53 3.84 0.04 -4.26 114.94 123.63 1nob s ASN 512 Ca 0.64 1.00 -0.14 0.00 0.21 0.00 0.00 52.86 54.57 1nob s ASN 512 Cb -0.48 -2.53 0.07 0.00 -0.55 0.00 0.00 41.25 37.76 1nob s ASN 512 CO 0.48 -1.80 1.83 -0.37 -2.79 0.00 0.00 177.10 174.44 1nob h VAL 513 N 6.76 1.15 -0.09 -5.21 -1.51 -1.91 1.56 116.25 117.00 1nob h VAL 513 Ca -0.31 -0.29 0.03 0.00 -1.23 0.00 0.00 66.70 64.90 1nob h VAL 513 Cb 1.16 0.37 -0.00 0.00 -2.13 0.00 0.00 31.29 30.68 1nob h VAL 513 CO 1.08 0.14 0.46 -1.28 -1.23 0.00 0.00 177.57 176.74 1nob h SER 514 N 0.73 0.00 0.00 4.19 0.87 -1.97 0.15 113.55 117.52 1nob h SER 514 Ca 0.20 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.45 1nob h SER 514 Cb -0.06 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 61.84 1nob h SER 514 CO -0.04 0.00 -2.18 0.00 -0.53 0.00 0.00 176.83 174.08 1nob n ALA 515 N -1.92 1.56 -3.67 6.23 0.00 0.19 -4.75 120.51 118.15 1nob n ALA 515 Ca 0.00 -0.93 -0.27 0.00 0.00 0.00 0.00 53.44 52.24 1nob n ALA 515 Cb 0.53 -0.01 -0.10 0.00 0.00 0.00 0.00 19.45 19.87 1nob n ALA 515 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nob n TYR 516 N -3.01 2.63 -1.67 0.00 4.01 0.51 -4.79 117.16 114.83 1nob n TYR 516 Ca -0.35 -4.11 -0.41 0.00 -0.16 0.00 0.00 57.90 52.87 1nob n TYR 516 Cb 0.92 -0.48 0.01 0.00 -0.31 0.00 0.00 39.34 39.48 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 1.75 1.72 -0.24 -0.72 -0.02 0.18 -4.19 135.00 133.48 1nob n PRO 517 Ca 0.24 0.61 0.02 0.00 -2.02 0.00 0.00 63.50 62.35 1nob n PRO 517 Cb 0.39 -2.28 0.14 0.00 -0.02 0.00 0.00 33.50 31.73 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 1.86 0.52 0.00 -0.52 3.08 -1.85 -1.91 114.38 115.57 1nob h ARG 518 Ca -0.47 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1nob h ARG 518 Cb 1.31 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1nob h ARG 518 CO 0.59 0.34 0.00 -0.35 -1.07 0.00 0.00 179.97 179.48 1nob n PRO 519 N -4.91 0.53 -0.32 0.04 -0.04 -1.26 -4.04 135.00 125.00 1nob n PRO 519 Ca 0.11 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.69 1nob n PRO 519 Cb 0.29 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.55 1nob n PRO 519 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1nob n ASN 520 N -1.23 3.79 -0.58 3.54 4.13 -0.72 -4.67 115.26 119.53 1nob n ASN 520 Ca 0.16 -2.00 0.47 0.00 1.68 0.00 0.00 54.58 54.89 1nob n ASN 520 Cb 0.21 -0.42 0.73 0.00 -1.54 0.00 0.00 39.78 38.76 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 4.40 3.64 0.00 5.41 0.00 -1.70 1.25 119.26 132.26 1nob h ALA 521 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1nob h ALA 521 Cb 0.98 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1nob h ALA 521 CO 0.00 -2.26 0.00 0.43 0.00 0.00 0.00 179.25 177.42 1nob n SER 522 N -3.76 0.71 -4.77 0.00 7.64 -1.26 -4.74 113.62 107.44 1nob n SER 522 Ca 0.39 0.60 -0.38 0.00 1.01 0.00 0.00 58.87 60.50 1nob n SER 522 Cb 1.89 -0.78 -0.02 0.00 -1.01 0.00 0.00 64.21 64.29 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 -3.17 3.94 0.18 1.43 0.41 0.43 -4.95 118.70 116.97 1nob s GLU 523 Ca 0.08 1.82 -0.13 0.00 -0.41 0.00 0.00 54.97 56.34 1nob s GLU 523 Cb 0.11 -2.58 0.14 0.00 -1.78 0.00 0.00 34.13 30.03 1nob s GLU 523 CO 0.51 -0.41 1.79 0.00 -0.49 0.00 0.00 175.26 176.66 1nob h ALA 524 N 2.42 0.66 0.00 5.21 0.00 -1.87 -2.27 119.26 123.41 1nob h ALA 524 Ca -0.49 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1nob h ALA 524 Cb 1.24 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1nob h ALA 524 CO 0.62 -0.08 -0.02 -0.22 0.00 0.00 0.00 179.25 179.54 1nob h LYS 525 N 0.51 0.00 -0.27 0.00 3.64 -1.93 -2.18 116.57 116.34 1nob h LYS 525 Ca 0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1nob h LYS 525 Cb 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1nob h LYS 525 CO -0.15 0.02 0.00 0.43 -2.27 0.00 0.00 179.45 177.48 1nob n SER 526 N -3.35 1.47 -3.92 4.20 7.64 -0.85 -4.86 113.62 113.94 1nob n SER 526 Ca -0.02 -1.97 -0.10 0.00 1.01 0.00 0.00 58.87 57.79 1nob n SER 526 Cb 0.14 -0.18 -0.10 0.00 -1.01 0.00 0.00 64.21 63.06 1nob n SER 526 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nob s GLN 527 N -1.65 0.45 -0.23 1.43 -2.07 -0.82 0.87 119.66 117.64 1nob s GLN 527 Ca 0.20 -0.55 0.02 0.00 -1.82 0.00 0.00 55.36 53.20 1nob s GLN 527 Cb 0.10 0.18 0.05 0.00 -1.09 0.00 0.00 33.01 32.25 1nob s GLN 527 CO 0.14 -0.10 -0.10 1.41 -1.32 0.00 0.00 175.29 175.32 1nob s MET 528 N -1.67 2.07 -0.17 9.60 1.75 0.27 -4.95 119.30 126.19 1nob s MET 528 Ca -0.13 -1.04 -0.05 0.00 -1.25 0.00 0.00 55.69 53.22 1nob s MET 528 Cb -0.07 -2.62 -0.03 0.00 2.84 0.00 0.00 34.83 34.95 1nob s MET 528 CO -0.01 -0.50 0.00 0.08 -0.65 0.00 0.00 175.02 173.95 1nob s VAL 529 N 1.29 4.20 0.11 10.11 1.01 -1.26 -1.51 120.40 134.35 1nob s VAL 529 Ca -0.04 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.72 1nob s VAL 529 Cb -0.18 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1nob s VAL 529 CO -0.07 0.47 -0.09 -0.44 0.00 0.00 0.00 175.10 174.97 1nob s SER 530 N 0.47 1.47 -0.16 3.32 0.01 -0.70 -5.00 113.70 113.11 1nob s SER 530 Ca -0.01 -0.93 -0.15 0.00 1.31 0.00 0.00 55.95 56.17 1nob s SER 530 Cb -0.14 0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.08 1nob s SER 530 CO 0.02 -0.34 0.32 -0.22 0.41 0.00 0.00 173.24 173.43 1nob s LEU 531 N -2.85 4.23 0.00 2.44 2.96 -1.26 -1.54 118.68 122.66 1nob s LEU 531 Ca 0.11 0.53 0.03 0.00 -0.22 0.00 0.00 54.13 54.58 1nob s LEU 531 Cb 0.01 -2.42 -0.01 0.00 0.50 0.00 0.00 46.19 44.27 1nob s LEU 531 CO -0.01 0.06 0.10 1.07 -1.32 0.00 0.00 176.35 176.25 1nob n THR 532 N 3.71 0.00 -4.20 3.68 5.66 0.21 -4.96 114.28 118.38 1nob n THR 532 Ca -0.11 -0.87 -0.22 0.00 -3.05 0.00 0.00 64.05 59.80 1nob n THR 532 Cb 0.52 0.42 -0.17 0.00 -1.55 0.00 0.00 70.33 69.56 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 -2.45 0.97 0.14 1.09 1.51 -1.26 0.14 117.35 117.48 1nob s TYR 533 Ca 0.14 -0.33 -0.32 0.00 -1.01 0.00 0.00 57.07 55.55 1nob s TYR 533 Cb 0.01 -0.82 -0.12 0.00 -0.11 0.00 0.00 41.96 40.92 1nob s TYR 533 CO 0.10 -0.25 1.75 -0.11 -1.11 0.00 0.00 175.55 175.93 1nob n LEU 534 N 4.18 3.79 -0.15 -1.29 7.94 -0.25 0.06 117.00 131.29 1nob n LEU 534 Ca -0.22 1.03 -0.02 0.00 -1.11 0.00 0.00 56.01 55.69 1nob n LEU 534 Cb 0.51 -1.52 -0.01 0.00 0.53 0.00 0.00 43.42 42.93 1nob n LEU 534 CO 0.22 0.07 -0.02 0.00 -1.11 0.00 0.00 177.39 176.55 1nob n GLN 535 N 4.74 -1.56 -1.23 1.96 6.02 0.18 -1.17 117.38 126.32 1nob n GLN 535 Ca 0.17 0.48 -0.08 0.00 -0.01 0.00 0.00 57.00 57.57 1nob n GLN 535 Cb 0.34 -4.69 -0.03 0.00 1.02 0.00 0.00 30.24 26.88 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 0.08 0.98 3.63 1.08 0.00 0.11 -4.91 105.19 106.17 1nob n GLY 536 Ca -0.02 -0.59 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.83 6.58 0.15 1.61 -1.08 -0.32 -4.95 116.67 115.84 1nob s ASP 537 Ca 0.00 0.70 0.15 0.00 -0.52 0.00 0.00 52.55 52.88 1nob s ASP 537 Cb 0.00 -2.33 0.69 0.00 -1.46 0.00 0.00 42.92 39.82 1nob s ASP 537 CO 0.00 -0.32 1.45 0.35 0.52 0.00 0.00 175.17 177.16 1nob n THR 538 N 5.04 1.26 0.22 1.71 -2.24 -1.26 -1.31 114.28 117.69 1nob n THR 538 Ca -0.02 0.47 0.11 0.00 -2.27 0.00 0.00 64.05 62.34 1nob n THR 538 Cb 0.49 -1.40 0.27 0.00 -2.10 0.00 0.00 70.33 67.59 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 -1.89 3.28 -3.18 3.42 3.41 -1.26 -4.46 113.62 112.94 1nob n SER 539 Ca 0.01 -1.97 -0.22 0.00 -0.26 0.00 0.00 58.87 56.43 1nob n SER 539 Cb 0.09 -0.33 -0.05 0.00 -0.26 0.00 0.00 64.21 63.66 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 1.32 1.26 -1.97 4.33 5.02 -0.43 -5.10 118.16 122.59 1nob n LYS 540 Ca 0.20 -3.60 -0.39 0.00 -2.02 0.00 0.00 58.31 52.51 1nob n LYS 540 Cb 0.55 -1.64 0.01 0.00 -0.02 0.00 0.00 35.03 33.92 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 -2.12 3.74 0.28 1.97 0.04 -1.26 -1.09 135.00 136.57 1nob s PRO 541 Ca 0.39 2.19 -0.02 0.00 0.04 0.00 0.00 61.00 63.59 1nob s PRO 541 Cb 0.26 -2.61 -0.02 0.00 0.04 0.00 0.00 34.50 32.18 1nob s PRO 541 CO -0.09 -0.69 0.34 0.96 0.04 0.00 0.00 177.00 177.56 1nob s ILE 542 N -1.29 0.00 -0.05 0.56 -4.36 0.36 -4.82 121.20 111.61 1nob s ILE 542 Ca 0.61 -1.74 0.05 0.00 -0.26 0.00 0.00 60.65 59.31 1nob s ILE 542 Cb -0.39 -2.49 -0.01 0.00 1.25 0.00 0.00 42.46 40.83 1nob s ILE 542 CO 0.49 0.00 -0.20 0.42 0.24 0.00 0.00 174.94 175.89 1nob s THR 543 N -3.63 1.67 -0.18 8.37 -4.23 -0.78 0.64 115.64 117.50 1nob s THR 543 Ca 0.33 -0.85 -0.02 0.00 -1.18 0.00 0.00 61.69 59.97 1nob s THR 543 Cb 0.02 -1.42 -0.00 0.00 1.34 0.00 0.00 72.50 72.44 1nob s THR 543 CO 0.17 0.47 -0.11 -0.32 -0.54 0.00 0.00 174.62 174.30 1nob s MET 544 N -0.06 3.29 -0.17 3.99 1.75 -0.59 -0.45 119.30 127.06 1nob s MET 544 Ca -0.03 -0.69 -0.01 0.00 -1.25 0.00 0.00 55.69 53.71 1nob s MET 544 Cb -0.12 -2.79 -0.00 0.00 2.84 0.00 0.00 34.83 34.76 1nob s MET 544 CO 0.03 -0.07 -0.13 0.21 -0.65 0.00 0.00 175.02 174.41 1nob s LYS 545 N 1.07 3.25 -0.28 4.11 2.20 0.13 -1.72 119.74 128.50 1nob s LYS 545 Ca -0.00 -0.72 -0.09 0.00 -0.36 0.00 0.00 55.97 54.80 1nob s LYS 545 Cb -0.15 -2.70 -0.02 0.00 -1.51 0.00 0.00 37.83 33.46 1nob s LYS 545 CO -0.02 -0.02 0.12 0.08 -0.36 0.00 0.00 175.35 175.15 1nob s VAL 546 N 0.92 4.56 -0.10 4.02 1.01 -0.57 -0.80 120.40 129.44 1nob s VAL 546 Ca -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 1nob s VAL 546 Cb -0.15 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 1nob s VAL 546 CO -0.01 0.21 -0.02 0.00 0.00 0.00 0.00 175.10 175.27 1nob s ALA 547 N 1.63 3.14 -0.15 5.51 0.00 -0.57 -0.57 121.76 130.74 1nob s ALA 547 Ca 0.06 -0.83 -0.09 0.00 0.00 0.00 0.00 51.96 51.10 1nob s ALA 547 Cb -0.16 -1.46 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 1nob s ALA 547 CO 0.06 0.47 0.14 -0.06 0.00 0.00 0.00 175.76 176.37 1nob s PHE 548 N -0.48 3.52 -1.43 0.00 0.08 0.25 -2.13 117.98 117.79 1nob s PHE 548 Ca 0.08 0.45 -0.08 0.00 0.12 0.00 0.00 56.93 57.50 1nob s PHE 548 Cb -0.12 -2.05 0.01 0.00 -0.57 0.00 0.00 43.02 40.29 1nob s PHE 548 CO 0.02 0.54 0.26 0.09 -0.10 0.00 0.00 175.22 176.03 1nob n ASN 549 N 2.67 -0.61 -0.00 1.36 3.02 -0.87 -4.56 115.26 116.27 1nob n ASN 549 Ca -0.18 -1.21 0.07 0.00 -0.03 0.00 0.00 54.58 53.23 1nob n ASN 549 Cb 0.54 -2.01 -0.09 0.00 -0.61 0.00 0.00 39.78 37.60 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 -2.32 -0.48 2.43 7.41 0.00 -1.26 -4.13 105.19 106.84 1nob n GLY 550 Ca -0.27 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.46 0.38 -2.45 -0.61 3.06 -1.26 -4.93 119.36 112.09 1nob n ILE 551 Ca 0.02 -3.78 0.00 0.00 -2.50 0.00 0.00 62.75 56.49 1nob n ILE 551 Cb 0.26 0.22 0.00 0.00 0.54 0.00 0.00 39.64 40.66 1nob n ILE 551 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 1nob n THR 552 N 0.11 0.00 -3.01 9.51 -2.24 -1.26 -4.75 114.28 112.63 1nob n THR 552 Ca 0.17 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.78 1nob n THR 552 Cb 0.74 -1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 67.84 1nob n THR 552 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1nob n SER 553 N -2.02 -0.97 0.00 3.42 2.88 -1.26 -4.97 113.62 110.70 1nob n SER 553 Ca 0.00 -2.99 0.00 0.00 -1.33 0.00 0.00 58.87 54.55 1nob n SER 553 Cb 0.00 0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 1nob n SER 553 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1nob n LEU 554 N 1.33 0.00 0.00 2.46 7.99 -1.26 -3.70 117.00 123.82 1nob n LEU 554 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.16 1nob n LEU 554 Cb 0.59 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.90 1nob n LEU 554 CO 0.13 0.00 -0.45 0.59 -1.51 0.00 0.00 177.39 176.15 1nob n ASN 555 N 0.08 4.50 -2.91 -1.43 5.03 -1.26 -5.08 115.26 114.19 1nob n ASN 555 Ca 0.00 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.32 1nob n ASN 555 Cb 0.00 0.75 0.09 0.00 -1.02 0.00 0.00 39.78 39.60 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 2.41 -0.93 3.07 7.41 0.00 -1.24 -2.33 105.19 113.58 1nob n GLY 556 Ca 0.00 -1.74 -0.08 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.11 0.37 0.04 1.61 2.02 -0.36 -4.54 117.35 114.37 1nob s TYR 557 Ca 0.33 -0.79 -0.13 0.00 -0.37 0.00 0.00 57.07 56.11 1nob s TYR 557 Cb -0.01 -0.27 0.02 0.00 -0.40 0.00 0.00 41.96 41.30 1nob s TYR 557 CO 0.23 -0.34 0.29 -1.54 -1.57 0.00 0.00 175.55 172.63 1nob s SER 558 N -2.38 -0.12 -0.07 2.29 1.04 -1.26 0.33 113.70 113.53 1nob s SER 558 Ca -0.01 -0.18 0.06 0.00 0.48 0.00 0.00 55.95 56.30 1nob s SER 558 Cb 0.01 0.35 -0.01 0.00 0.10 0.00 0.00 66.02 66.47 1nob s SER 558 CO -0.07 -0.59 -0.25 -0.76 0.98 0.00 0.00 173.24 172.56 1nob s LEU 559 N -1.98 2.08 -0.02 2.42 1.43 -0.68 -2.05 118.68 119.89 1nob s LEU 559 Ca -0.06 -0.52 0.04 0.00 -1.03 0.00 0.00 54.13 52.56 1nob s LEU 559 Cb -0.01 -1.38 -0.00 0.00 0.03 0.00 0.00 46.19 44.82 1nob s LEU 559 CO -0.02 0.23 -0.12 -0.89 0.23 0.00 0.00 176.35 175.77 1nob s THR 560 N -0.08 0.99 -0.10 5.49 2.01 -0.90 -2.15 115.64 120.91 1nob s THR 560 Ca -0.06 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.45 1nob s THR 560 Cb -0.14 -0.84 0.02 0.00 0.01 0.00 0.00 72.50 71.54 1nob s THR 560 CO 0.05 0.29 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.77 1nob s PHE 561 N -0.10 1.75 -0.13 4.92 0.40 -0.59 -1.52 117.98 122.71 1nob s PHE 561 Ca 0.01 -0.78 -0.01 0.00 -0.60 0.00 0.00 56.93 55.55 1nob s PHE 561 Cb -0.07 -1.29 0.04 0.00 0.51 0.00 0.00 43.02 42.21 1nob s PHE 561 CO 0.00 -0.42 -0.03 -1.64 0.70 0.00 0.00 175.22 173.83 1nob s MET 562 N 0.99 1.10 -0.27 0.44 -1.94 0.02 -2.14 119.30 117.50 1nob s MET 562 Ca -0.07 -0.25 -0.09 0.00 -1.71 0.00 0.00 55.69 53.56 1nob s MET 562 Cb -0.15 -1.61 -0.03 0.00 2.01 0.00 0.00 34.83 35.04 1nob s MET 562 CO -0.01 -0.38 0.14 -1.58 -0.01 0.00 0.00 175.02 173.18 1nob s TRP 563 N 1.79 3.16 0.25 -0.03 0.51 -0.92 0.21 118.94 123.90 1nob s TRP 563 Ca 0.03 -0.21 0.05 0.00 -2.12 0.00 0.00 56.10 53.85 1nob s TRP 563 Cb -0.14 -2.32 -0.05 0.00 -0.81 0.00 0.00 33.47 30.14 1nob s TRP 563 CO -0.07 -0.29 -0.02 -1.12 -0.51 0.00 0.00 176.95 174.94 1nob s SER 564 N 1.68 2.17 0.00 2.95 0.01 0.40 -1.60 113.70 119.31 1nob s SER 564 Ca 0.06 -1.22 0.00 0.00 1.31 0.00 0.00 55.95 56.11 1nob s SER 564 Cb -0.16 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.02 1nob s SER 564 CO 0.07 -0.46 0.00 0.61 0.41 0.00 0.00 173.24 173.87 1nob n GLY 565 N -0.48 0.60 0.45 3.44 0.00 -1.14 -1.87 105.19 106.19 1nob n GLY 565 Ca -0.05 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.61 0.99 3.38 -1.84 -3.08 115.31 114.14 1nob h LEU 566 Ca 0.00 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.21 1nob h LEU 566 Cb 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.64 1nob h LEU 566 CO 0.00 0.00 0.28 -0.24 0.09 0.00 0.00 178.44 178.57 1nob n SER 567 N -3.52 0.17 -1.43 -0.43 2.88 -1.26 0.75 113.62 110.77 1nob n SER 567 Ca 0.14 1.02 0.08 0.00 -1.33 0.00 0.00 58.87 58.78 1nob n SER 567 Cb 0.99 -0.48 0.33 0.00 -0.75 0.00 0.00 64.21 64.30 1nob n SER 567 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1nob n ASN 568 N -4.44 4.69 -2.06 -3.46 6.94 -1.17 -4.33 115.26 111.44 1nob n ASN 568 Ca 0.22 -2.68 -0.25 0.00 -0.02 0.00 0.00 54.58 51.85 1nob n ASN 568 Cb 0.74 -0.57 0.03 0.00 -2.36 0.00 0.00 39.78 37.62 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 0.55 2.81 -1.75 -2.53 4.01 0.23 -5.06 117.16 115.42 1nob n TYR 569 Ca 0.24 -2.31 -0.41 0.00 -0.16 0.00 0.00 57.90 55.26 1nob n TYR 569 Cb 0.94 -0.44 0.01 0.00 -0.31 0.00 0.00 39.34 39.53 1nob n TYR 569 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1nob n ILE 570 N -0.73 2.37 -0.98 -0.72 2.08 -1.25 -2.45 119.36 117.68 1nob n ILE 570 Ca 0.46 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 63.27 1nob n ILE 570 Cb 0.93 -1.83 0.00 0.00 -0.75 0.00 0.00 39.64 38.00 1nob n ILE 570 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1nob n ASN 571 N 0.22 -4.33 -4.85 4.38 3.02 -0.64 -4.93 115.26 108.12 1nob n ASN 571 Ca 0.04 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.32 1nob n ASN 571 Cb 0.40 -2.15 -0.05 0.00 -0.61 0.00 0.00 39.78 37.37 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 -1.10 3.13 -0.06 3.52 -0.21 -1.03 -4.67 119.66 119.24 1nob s GLN 572 Ca 0.00 -0.72 -0.30 0.00 0.02 0.00 0.00 55.36 54.36 1nob s GLN 572 Cb 0.00 -2.80 -0.03 0.00 1.00 0.00 0.00 33.01 31.18 1nob s GLN 572 CO 0.00 0.52 1.21 -1.25 -2.12 0.00 0.00 175.29 173.65 1nob s PRO 573 N -3.00 4.34 0.14 2.91 0.04 -1.25 -0.41 135.00 137.77 1nob s PRO 573 Ca 0.32 1.68 -0.31 0.00 0.04 0.00 0.00 61.00 62.74 1nob s PRO 573 Cb -0.11 -3.58 -0.08 0.00 0.04 0.00 0.00 34.50 30.78 1nob s PRO 573 CO 0.25 -0.48 1.30 0.12 0.04 0.00 0.00 177.00 178.23 1nob s PHE 574 N 2.35 3.32 -0.24 0.56 5.36 -0.17 -4.80 117.98 124.35 1nob s PHE 574 Ca 0.56 1.18 -0.26 0.00 -0.96 0.00 0.00 56.93 57.45 1nob s PHE 574 Cb -0.25 -3.57 0.08 0.00 -0.34 0.00 0.00 43.02 38.95 1nob s PHE 574 CO 0.21 -1.82 0.75 0.45 -1.46 0.00 0.00 175.22 173.35 1nob s SER 575 N 0.71 -0.70 0.07 6.13 0.15 -1.26 -2.43 113.70 116.37 1nob s SER 575 Ca 0.59 1.27 0.08 0.00 0.70 0.00 0.00 55.95 58.59 1nob s SER 575 Cb -0.35 1.25 -0.03 0.00 -1.71 0.00 0.00 66.02 65.19 1nob s SER 575 CO 0.33 -0.29 -0.21 0.42 1.20 0.00 0.00 173.24 174.69 1nob s THR 576 N 0.12 1.71 0.64 6.45 -4.23 -0.55 -0.65 115.64 119.13 1nob s THR 576 Ca -0.01 -1.36 -0.11 0.00 -1.18 0.00 0.00 61.69 59.03 1nob s THR 576 Cb -0.04 -1.52 0.16 0.00 1.34 0.00 0.00 72.50 72.44 1nob s THR 576 CO 0.01 0.10 0.61 -0.81 -0.54 0.00 0.00 174.62 173.99 1nob n PRO 577 N 1.51 -1.91 -2.52 3.99 -0.04 -1.26 -4.41 135.00 130.37 1nob n PRO 577 Ca -0.18 -0.97 -0.43 0.00 -0.04 0.00 0.00 63.50 61.88 1nob n PRO 577 Cb 0.53 -0.86 -0.02 0.00 -0.04 0.00 0.00 33.50 33.11 1nob n PRO 577 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1nob s SER 578 N -3.19 7.05 -0.05 3.54 0.01 -1.26 -4.59 113.70 115.21 1nob s SER 578 Ca 0.39 1.65 0.02 0.00 1.31 0.00 0.00 55.95 59.32 1nob s SER 578 Cb -0.03 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.62 1nob s SER 578 CO 0.29 -0.64 -0.09 0.00 0.41 0.00 0.00 173.24 173.21 1nob s SER 580 N -0.90 5.46 0.29 0.00 1.04 -1.26 0.51 113.70 118.84 1nob s SER 580 Ca 0.13 -0.15 -0.11 0.00 0.48 0.00 0.00 55.95 56.30 1nob s SER 580 Cb -0.11 -1.41 0.05 0.00 0.10 0.00 0.00 66.02 64.65 1nob s SER 580 CO 0.02 0.07 0.60 2.22 0.98 0.00 0.00 173.24 177.14 1nob n PHE 581 N -0.29 -1.99 -3.63 5.02 -1.74 -0.60 -4.96 117.46 109.26 1nob n PHE 581 Ca -0.08 -1.38 -0.03 0.00 -0.56 0.00 0.00 57.45 55.40 1nob n PHE 581 Cb 0.55 0.69 -0.01 0.00 1.52 0.00 0.00 39.48 42.22 1nob n PHE 581 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1nob s SER 582 N -2.56 -0.18 0.05 5.98 1.04 -1.26 -2.19 113.70 114.57 1nob s SER 582 Ca 0.12 -0.17 -0.27 0.00 0.48 0.00 0.00 55.95 56.11 1nob s SER 582 Cb -0.04 0.31 0.09 0.00 0.10 0.00 0.00 66.02 66.49 1nob s SER 582 CO 0.09 -0.56 0.79 -0.72 0.98 0.00 0.00 173.24 173.82 1nob s TYR 583 N -2.86 -0.42 0.16 5.02 -0.85 -0.99 -4.97 117.35 112.44 1nob s TYR 583 Ca 0.11 0.28 -0.30 0.00 -0.52 0.00 0.00 57.07 56.63 1nob s TYR 583 Cb 0.01 0.54 -0.07 0.00 0.38 0.00 0.00 41.96 42.82 1nob s TYR 583 CO -0.03 -0.65 1.01 0.42 -1.52 0.00 0.00 175.55 174.78 1nob s ILE 584 N -3.26 4.19 0.02 -3.49 1.01 -1.26 -1.45 121.20 116.96 1nob s ILE 584 Ca 0.03 1.91 -0.13 0.00 0.00 0.00 0.00 60.65 62.46 1nob s ILE 584 Cb -0.01 -4.22 -0.06 0.00 0.01 0.00 0.00 42.46 38.19 1nob s ILE 584 CO -0.10 0.34 0.40 0.42 0.00 0.00 0.00 174.94 176.00 1nob s THR 585 N -0.31 5.06 0.14 2.92 -4.23 -0.95 -0.78 115.64 117.48 1nob s THR 585 Ca 0.47 0.69 -0.26 0.00 -1.18 0.00 0.00 61.69 61.41 1nob s THR 585 Cb -0.26 -3.68 -0.02 0.00 1.34 0.00 0.00 72.50 69.88 1nob s THR 585 CO 0.32 0.48 1.61 -0.61 -0.54 0.00 0.00 174.62 175.88 1nob h GLN 586 N 4.38 -0.39 0.00 3.99 5.75 -0.51 -3.40 115.11 124.92 1nob h GLN 586 Ca -0.51 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 1nob h GLN 586 Cb 1.21 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.85 1nob h GLN 586 CO 0.63 -0.26 0.00 -1.91 -2.65 0.00 0.00 178.83 174.64