#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 0.43 -7.69 1.09 0.11 -2.05 -3.46 132.00 120.42 1nob h PRO 404 Ca 0.00 -0.22 -0.45 0.00 0.11 0.00 0.00 66.00 65.44 1nob h PRO 404 Cb 0.00 0.00 0.14 0.00 0.11 0.00 0.00 31.00 31.26 1nob h PRO 404 CO 0.00 0.77 0.38 1.52 -0.21 0.00 0.00 178.00 180.47 1nob s TYR 405 N -4.37 2.00 -0.37 0.65 -0.85 -1.26 -4.68 117.35 108.46 1nob s TYR 405 Ca -0.14 0.52 -0.03 0.00 -0.52 0.00 0.00 57.07 56.90 1nob s TYR 405 Cb 0.06 -3.80 0.08 0.00 0.38 0.00 0.00 41.96 38.68 1nob s TYR 405 CO 0.77 -2.47 0.13 0.34 -1.52 0.00 0.00 175.55 172.79 1nob s ASP 406 N -4.62 5.17 0.00 -0.18 2.15 0.39 -4.97 116.67 114.61 1nob s ASP 406 Ca 0.69 -1.65 0.00 0.00 0.43 0.00 0.00 52.55 52.02 1nob s ASP 406 Cb -0.08 -1.81 0.00 0.00 -0.30 0.00 0.00 42.92 40.74 1nob s ASP 406 CO 0.52 -0.43 0.31 -0.81 -0.17 0.00 0.00 175.17 174.59 1nob n PRO 407 N 4.65 0.49 0.00 4.34 -0.04 -1.26 -2.16 135.00 141.02 1nob n PRO 407 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1nob n PRO 407 Cb 0.42 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 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 0.08 1.22 -3.97 1.53 4.77 -1.26 -4.98 117.00 114.39 1nob n LEU 408 Ca 0.00 -1.22 -0.20 0.00 -0.03 0.00 0.00 56.01 54.55 1nob n LEU 408 Cb 0.09 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.03 1nob n LEU 408 CO 0.00 0.31 -0.43 -0.89 -1.33 0.00 0.00 177.39 175.05 1nob s THR 409 N -0.34 0.72 -0.21 -5.08 2.01 -0.92 -0.65 115.64 111.17 1nob s THR 409 Ca 0.00 -0.29 -0.00 0.00 0.31 0.00 0.00 61.69 61.71 1nob s THR 409 Cb 0.00 -0.67 0.05 0.00 0.01 0.00 0.00 72.50 71.90 1nob s THR 409 CO 0.00 0.24 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.37 1nob s LEU 410 N 0.45 2.06 0.00 4.42 1.43 -0.04 -2.13 118.68 124.87 1nob s LEU 410 Ca -0.07 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.08 1nob s LEU 410 Cb -0.11 -1.02 0.00 0.00 0.03 0.00 0.00 46.19 45.09 1nob s LEU 410 CO 0.01 -0.22 0.00 -2.67 0.23 0.00 0.00 176.35 173.69 1nob n TRP 411 N 4.79 0.00 -1.42 0.29 4.27 -0.83 -0.14 117.44 124.40 1nob n TRP 411 Ca -0.12 0.00 0.07 0.00 -3.89 0.00 0.00 57.50 53.57 1nob n TRP 411 Cb 0.46 0.00 0.17 0.00 -1.36 0.00 0.00 31.31 30.58 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 0.00 1.98 -1.06 -1.67 -2.24 -0.94 -2.78 114.28 107.59 1nob n THR 412 Ca 0.00 -2.74 0.06 0.00 -2.27 0.00 0.00 64.05 59.10 1nob n THR 412 Cb 0.00 -0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.00 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 -1.19 -1.36 -0.07 4.28 -2.24 -1.26 -4.40 114.28 108.04 1nob n THR 413 Ca 0.17 0.85 -0.10 0.00 -2.27 0.00 0.00 64.05 62.70 1nob n THR 413 Cb 0.68 -1.36 -0.03 0.00 -2.10 0.00 0.00 70.33 67.52 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 -0.44 0.34 -2.26 -0.78 0.13 -1.93 -3.38 132.00 123.68 1nob h PRO 414 Ca -0.07 -0.05 -0.61 0.00 -0.87 0.00 0.00 66.00 64.41 1nob h PRO 414 Cb 0.82 -0.06 -0.41 0.00 0.13 0.00 0.00 31.00 31.48 1nob h PRO 414 CO 0.03 0.33 -0.53 -3.47 -0.23 0.00 0.00 178.00 174.13 1nob n ASP 415 N -4.84 4.31 -4.78 1.44 2.03 -1.26 -4.98 116.55 108.47 1nob n ASP 415 Ca -0.03 -3.57 -0.36 0.00 0.52 0.00 0.00 54.79 51.35 1nob n ASP 415 Cb 0.09 -0.65 -0.01 0.00 -0.72 0.00 0.00 41.12 39.83 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 -3.04 3.63 1.11 -0.67 0.04 -1.26 -5.07 135.00 129.74 1nob s PRO 416 Ca 0.44 1.62 -0.18 0.00 0.04 0.00 0.00 61.00 62.92 1nob s PRO 416 Cb 0.21 -2.19 0.25 0.00 0.04 0.00 0.00 34.50 32.81 1nob s PRO 416 CO -0.07 -0.62 1.19 -2.14 0.04 0.00 0.00 177.00 175.39 1nob s PRO 417 N -3.02 -0.53 -0.09 0.56 0.02 -1.26 -4.86 135.00 125.81 1nob s PRO 417 Ca 0.68 -0.20 -0.30 0.00 0.02 0.00 0.00 61.00 61.19 1nob s PRO 417 Cb -0.24 -1.69 -0.08 0.00 0.02 0.00 0.00 34.50 32.51 1nob s PRO 417 CO 0.28 -3.23 2.06 -2.30 -0.33 0.00 0.00 177.00 173.48 1nob n PRO 418 N -4.39 2.34 -0.11 5.54 -0.02 -1.26 -4.70 135.00 132.39 1nob n PRO 418 Ca 0.14 0.79 0.04 0.00 -2.02 0.00 0.00 63.50 62.45 1nob n PRO 418 Cb 0.59 -2.99 0.10 0.00 -0.02 0.00 0.00 33.50 31.18 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 8.93 2.56 -4.08 2.55 0.23 -1.10 -4.91 115.26 119.44 1nob n ASN 419 Ca 0.25 -2.20 -0.17 0.00 -0.53 0.00 0.00 54.58 51.93 1nob n ASN 419 Cb 0.39 -0.18 -0.13 0.00 -2.08 0.00 0.00 39.78 37.78 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 2.05 1.53 0.08 0.00 7.64 -1.26 -0.03 113.62 123.62 1nob n SER 421 Ca -0.18 -2.91 -0.05 0.00 1.01 0.00 0.00 58.87 56.75 1nob n SER 421 Cb 0.55 -0.65 -0.02 0.00 -1.01 0.00 0.00 64.21 63.08 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 4.85 -0.25 0.04 -3.43 3.38 -1.92 -3.41 115.31 114.56 1nob h LEU 422 Ca 0.18 -0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.82 1nob h LEU 422 Cb 0.81 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 1nob h LEU 422 CO 0.59 0.22 -1.74 -0.38 0.09 0.00 0.00 178.44 177.22 1nob n ILE 423 N -4.97 1.61 -4.23 1.22 2.08 -1.26 -5.02 119.36 108.78 1nob n ILE 423 Ca -0.04 -0.30 -0.14 0.00 0.56 0.00 0.00 62.75 62.83 1nob n ILE 423 Cb 0.13 -1.89 -0.10 0.00 -0.75 0.00 0.00 39.64 37.03 1nob n ILE 423 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1nob s GLN 424 N -2.45 1.36 0.15 0.38 -2.07 -1.26 -5.08 119.66 110.68 1nob s GLN 424 Ca -0.29 -1.74 -0.34 0.00 -1.82 0.00 0.00 55.36 51.17 1nob s GLN 424 Cb 0.07 0.23 -0.15 0.00 -1.09 0.00 0.00 33.01 32.08 1nob s GLN 424 CO 0.63 -0.45 1.50 -1.91 -1.32 0.00 0.00 175.29 173.75 1nob n GLU 425 N -0.38 1.87 -4.10 9.60 2.13 -1.26 -2.89 120.64 125.61 1nob n GLU 425 Ca 0.03 0.67 -0.37 0.00 0.66 0.00 0.00 57.16 58.15 1nob n GLU 425 Cb 0.65 -2.40 -0.02 0.00 0.27 0.00 0.00 31.44 29.94 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 3.09 -0.99 -0.99 4.31 4.77 -1.13 -4.87 117.00 121.20 1nob n LEU 426 Ca 0.17 -1.23 0.12 0.00 -0.03 0.00 0.00 56.01 55.04 1nob n LEU 426 Cb 0.26 -1.76 0.13 0.00 -2.33 0.00 0.00 43.42 39.72 1nob n LEU 426 CO 0.63 0.62 0.64 -0.90 -1.33 0.00 0.00 177.39 177.05 1nob n ASP 427 N -2.56 3.08 -3.70 -1.43 5.75 0.95 -4.66 116.55 113.98 1nob n ASP 427 Ca -0.21 -1.97 -0.14 0.00 -0.01 0.00 0.00 54.79 52.46 1nob n ASP 427 Cb 0.63 -0.07 -0.09 0.00 -1.03 0.00 0.00 41.12 40.56 1nob n ASP 427 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nob s ALA 428 N -1.80 -1.18 -0.23 2.12 0.00 -0.81 -0.39 121.76 119.49 1nob s ALA 428 Ca 0.30 1.19 -0.12 0.00 0.00 0.00 0.00 51.96 53.33 1nob s ALA 428 Cb 0.20 -0.58 -0.05 0.00 0.00 0.00 0.00 23.12 22.69 1nob s ALA 428 CO 0.30 -0.25 0.22 0.15 0.00 0.00 0.00 175.76 176.18 1nob s LYS 429 N -0.13 4.10 -0.27 0.00 1.02 -0.62 -1.03 119.74 122.83 1nob s LYS 429 Ca -0.03 -0.15 -0.03 0.00 0.02 0.00 0.00 55.97 55.78 1nob s LYS 429 Cb -0.03 -3.53 0.02 0.00 -0.52 0.00 0.00 37.83 33.77 1nob s LYS 429 CO 0.02 0.05 -0.02 -1.17 -0.92 0.00 0.00 175.35 173.31 1nob s LEU 430 N 1.09 3.45 -0.25 3.17 2.96 -1.26 -2.46 118.68 125.37 1nob s LEU 430 Ca 0.10 -0.88 -0.08 0.00 -0.22 0.00 0.00 54.13 53.05 1nob s LEU 430 Cb -0.14 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 1nob s LEU 430 CO 0.05 -0.16 0.11 -0.89 -1.32 0.00 0.00 176.35 174.13 1nob s THR 431 N 1.36 4.69 -0.02 3.68 2.01 0.18 -4.94 115.64 122.61 1nob s THR 431 Ca 0.00 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 61.96 1nob s THR 431 Cb -0.17 -3.19 0.02 0.00 0.01 0.00 0.00 72.50 69.17 1nob s THR 431 CO -0.02 0.33 0.01 -0.22 -0.69 0.00 0.00 174.62 174.03 1nob s LEU 432 N 1.46 1.24 -0.09 4.42 2.96 -1.26 -1.56 118.68 125.84 1nob s LEU 432 Ca 0.06 0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.97 1nob s LEU 432 Cb -0.15 -0.12 0.03 0.00 0.50 0.00 0.00 46.19 46.45 1nob s LEU 432 CO 0.05 -0.10 -0.04 0.00 -1.32 0.00 0.00 176.35 174.94 1nob s LEU 434 N 1.79 3.24 -0.15 0.00 1.43 0.80 -2.02 118.68 123.78 1nob s LEU 434 Ca 0.04 -1.09 -0.03 0.00 -1.03 0.00 0.00 54.13 52.02 1nob s LEU 434 Cb -0.12 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 1nob s LEU 434 CO -0.07 -0.15 -0.04 -0.89 0.23 0.00 0.00 176.35 175.43 1nob s THR 435 N 1.23 3.90 -0.31 5.49 2.01 -0.98 -0.86 115.64 126.11 1nob s THR 435 Ca -0.03 -0.36 -0.19 0.00 0.31 0.00 0.00 61.69 61.42 1nob s THR 435 Cb -0.18 -2.70 -0.01 0.00 0.01 0.00 0.00 72.50 69.62 1nob s THR 435 CO -0.05 0.50 0.55 -0.75 -0.69 0.00 0.00 174.62 174.18 1nob s LYS 436 N 0.24 3.85 -0.71 4.92 2.20 0.18 -1.64 119.74 128.77 1nob s LYS 436 Ca -0.03 0.13 0.04 0.00 -0.36 0.00 0.00 55.97 55.75 1nob s LYS 436 Cb -0.14 -3.73 0.17 0.00 -1.51 0.00 0.00 37.83 32.62 1nob s LYS 436 CO 0.03 -0.53 0.51 1.21 -0.36 0.00 0.00 175.35 176.21 1nob s ASN 437 N 1.66 4.92 1.65 1.43 2.47 -0.58 -4.95 114.94 121.55 1nob s ASN 437 Ca 0.21 -3.80 0.00 0.00 0.42 0.00 0.00 52.86 49.70 1nob s ASN 437 Cb -0.15 -1.67 0.00 0.00 -1.45 0.00 0.00 41.25 37.98 1nob s ASN 437 CO 0.12 -0.10 0.00 0.61 -3.72 0.00 0.00 177.10 174.00 1nob n GLY 438 N 2.07 2.47 0.00 1.21 0.00 -1.26 -2.81 105.19 106.87 1nob n GLY 438 Ca 0.19 -0.31 0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 5.73 0.00 -4.22 1.61 2.88 -1.26 -4.78 113.62 113.57 1nob n SER 439 Ca 0.00 -0.27 -0.21 0.00 -1.33 0.00 0.00 58.87 57.06 1nob n SER 439 Cb 0.00 -0.21 -0.12 0.00 -0.75 0.00 0.00 64.21 63.13 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 -2.42 1.37 -0.07 2.46 1.01 -1.12 -0.81 121.20 121.61 1nob s ILE 440 Ca 0.28 -1.40 0.02 0.00 0.00 0.00 0.00 60.65 59.55 1nob s ILE 440 Cb 0.17 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 1nob s ILE 440 CO 0.36 -0.15 -0.12 -0.69 0.00 0.00 0.00 174.94 174.34 1nob s VAL 441 N -1.22 3.24 -0.34 2.92 1.01 -0.71 -1.52 120.40 123.78 1nob s VAL 441 Ca 0.02 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 1nob s VAL 441 Cb -0.10 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 34.00 1nob s VAL 441 CO 0.03 0.58 0.14 0.20 0.00 0.00 0.00 175.10 176.05 1nob s ASN 442 N -0.52 5.43 0.17 3.32 0.01 -0.65 -2.88 114.94 119.82 1nob s ASN 442 Ca 0.07 -0.93 0.10 0.00 -0.71 0.00 0.00 52.86 51.39 1nob s ASN 442 Cb -0.12 -1.94 -0.04 0.00 0.41 0.00 0.00 41.25 39.56 1nob s ASN 442 CO 0.02 -0.30 -0.15 -0.83 -1.51 0.00 0.00 177.10 174.33 1nob s GLY 443 N 1.50 1.72 -0.16 0.66 0.00 -0.43 -2.33 107.32 108.28 1nob s GLY 443 Ca 0.01 -1.49 -0.01 0.00 0.00 0.00 0.00 44.72 43.23 1nob s GLY 443 CO 0.04 -1.51 -0.05 -0.42 0.00 0.00 0.00 173.10 171.17 1nob s ILE 444 N -1.59 1.03 0.05 0.90 1.01 -0.86 -1.99 121.20 119.75 1nob s ILE 444 Ca 0.23 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.33 1nob s ILE 444 Cb -0.09 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 1nob s ILE 444 CO 0.13 0.14 0.12 0.54 0.00 0.00 0.00 174.94 175.86 1nob s VAL 445 N 1.67 4.82 -0.22 2.92 0.11 0.92 -2.96 120.40 127.65 1nob s VAL 445 Ca 0.01 -0.58 -0.12 0.00 -2.93 0.00 0.00 61.98 58.36 1nob s VAL 445 Cb -0.15 -3.30 0.07 0.00 -1.53 0.00 0.00 36.38 31.47 1nob s VAL 445 CO -0.08 0.18 0.55 -0.55 -3.33 0.00 0.00 175.10 171.87 1nob s SER 446 N -2.27 -0.72 -0.01 3.54 0.15 -0.60 0.53 113.70 114.31 1nob s SER 446 Ca 0.29 1.20 -0.00 0.00 0.70 0.00 0.00 55.95 58.14 1nob s SER 446 Cb -0.12 1.11 0.01 0.00 -1.71 0.00 0.00 66.02 65.31 1nob s SER 446 CO 0.22 -0.22 0.02 -0.22 1.20 0.00 0.00 173.24 174.24 1nob s LEU 447 N 1.58 1.57 -0.01 3.45 2.96 -1.26 -0.64 118.68 126.33 1nob s LEU 447 Ca -0.09 0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 1nob s LEU 447 Cb -0.07 -0.02 0.01 0.00 0.50 0.00 0.00 46.19 46.61 1nob s LEU 447 CO -0.16 -0.06 0.00 0.54 -1.32 0.00 0.00 176.35 175.35 1nob s VAL 448 N 0.49 0.06 0.13 1.68 0.11 -1.03 -1.55 120.40 120.29 1nob s VAL 448 Ca -0.04 0.04 -0.15 0.00 -2.93 0.00 0.00 61.98 58.90 1nob s VAL 448 Cb -0.06 -0.11 -0.07 0.00 -1.53 0.00 0.00 36.38 34.61 1nob s VAL 448 CO -0.01 0.06 0.54 -0.83 -3.33 0.00 0.00 175.10 171.53 1nob s GLY 449 N 0.43 2.48 0.00 6.54 0.00 -0.45 -1.58 107.32 114.74 1nob s GLY 449 Ca -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.56 1nob s GLY 449 CO -0.01 0.18 0.00 3.33 0.00 0.00 0.00 173.10 176.60 1nob n VAL 450 N 0.95 0.00 -4.12 1.40 0.24 0.48 -4.76 118.33 112.52 1nob n VAL 450 Ca -0.06 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.09 1nob n VAL 450 Cb 0.52 0.19 -0.12 0.00 -1.47 0.00 0.00 33.84 32.95 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 -1.50 0.61 3.60 7.34 1.02 -1.06 -4.93 119.74 124.82 1nob s LYS 451 Ca 0.00 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.26 1nob s LYS 451 Cb 0.00 -0.47 0.00 0.00 -0.52 0.00 0.00 37.83 36.84 1nob s LYS 451 CO 0.00 0.10 0.00 0.41 -0.92 0.00 0.00 175.35 174.94 1nob n GLY 452 N 1.65 0.73 0.32 -3.33 0.00 -1.26 -3.43 105.19 99.86 1nob n GLY 452 Ca -0.21 -0.74 0.09 0.00 0.00 0.00 0.00 46.02 45.16 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 6.81 0.00 0.71 1.61 2.35 -1.98 0.12 115.58 125.19 1nob h ASN 453 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1nob h ASN 453 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1nob h ASN 453 CO 0.00 0.00 0.00 -0.07 -1.65 0.00 0.00 177.43 175.71 1nob h LEU 454 N 0.00 0.00 0.00 1.61 3.38 -1.90 -0.93 115.31 117.47 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 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1nob h LEU 454 CO 0.00 0.00 -0.95 0.18 0.09 0.00 0.00 178.44 177.76 1nob n LEU 455 N -2.73 0.64 -3.55 1.67 4.77 0.40 0.29 117.00 118.50 1nob n LEU 455 Ca 0.00 0.10 -0.29 0.00 -0.03 0.00 0.00 56.01 55.79 1nob n LEU 455 Cb 0.23 -0.11 -0.15 0.00 -2.33 0.00 0.00 43.42 41.06 1nob n LEU 455 CO 0.22 -0.02 -0.33 0.20 -1.33 0.00 0.00 177.39 176.14 1nob s ASN 456 N -4.23 3.54 0.18 -1.43 -0.87 -0.36 -2.24 114.94 109.54 1nob s ASN 456 Ca 0.03 -1.36 -0.31 0.00 -1.57 0.00 0.00 52.86 49.65 1nob s ASN 456 Cb 0.13 -0.39 -0.10 0.00 -0.02 0.00 0.00 41.25 40.88 1nob s ASN 456 CO 0.78 -0.43 1.54 -0.63 -2.57 0.00 0.00 177.10 175.79 1nob s ILE 457 N 2.01 2.64 0.49 0.60 1.01 -0.75 -4.65 121.20 122.54 1nob s ILE 457 Ca 0.10 0.47 -0.05 0.00 0.00 0.00 0.00 60.65 61.17 1nob s ILE 457 Cb -0.16 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 1nob s ILE 457 CO -0.34 0.05 0.79 -1.10 0.00 0.00 0.00 174.94 174.34 1nob s GLN 458 N 0.79 3.53 0.44 2.79 -1.52 -1.26 -0.11 119.66 124.32 1nob s GLN 458 Ca 0.67 0.21 0.30 0.00 -1.95 0.00 0.00 55.36 54.59 1nob s GLN 458 Cb -0.43 -2.37 1.52 0.00 -0.22 0.00 0.00 33.01 31.51 1nob s GLN 458 CO 0.34 -0.22 1.92 0.66 -0.25 0.00 0.00 175.29 177.73 1nob h SER 459 N 0.20 0.00 0.00 5.90 4.64 -1.95 -1.79 113.55 120.56 1nob h SER 459 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1nob h SER 459 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1nob h SER 459 CO 0.62 0.00 -0.86 0.35 -0.87 0.00 0.00 176.83 176.07 1nob n THR 460 N -2.60 0.00 -2.41 2.95 -2.24 -1.26 -4.82 114.28 103.90 1nob n THR 460 Ca -0.01 -0.17 -0.37 0.00 -2.27 0.00 0.00 64.05 61.23 1nob n THR 460 Cb 0.12 0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 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 -2.53 3.81 -0.49 4.28 2.01 -0.67 -4.66 115.64 117.39 1nob s THR 461 Ca 0.04 -0.84 0.22 0.00 0.31 0.00 0.00 61.69 61.42 1nob s THR 461 Cb 0.11 -4.80 -0.18 0.00 0.01 0.00 0.00 72.50 67.65 1nob s THR 461 CO 0.63 -1.66 0.87 1.07 -0.69 0.00 0.00 174.62 174.85 1nob n THR 462 N 7.11 0.14 -3.86 -0.82 5.66 -1.26 -2.25 114.28 119.00 1nob n THR 462 Ca 0.38 -0.30 -0.12 0.00 -3.05 0.00 0.00 64.05 60.96 1nob n THR 462 Cb 0.49 0.23 -0.14 0.00 -1.55 0.00 0.00 70.33 69.36 1nob n THR 462 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1nob s THR 463 N -3.26 -0.01 -0.04 1.09 2.01 -1.26 -1.60 115.64 112.57 1nob s THR 463 Ca 0.01 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.05 1nob s THR 463 Cb 0.14 -0.03 0.01 0.00 0.01 0.00 0.00 72.50 72.63 1nob s THR 463 CO 0.84 0.01 -0.07 -0.69 -0.69 0.00 0.00 174.62 174.02 1nob s VAL 464 N 0.12 0.69 0.33 3.82 1.01 -0.68 -4.99 120.40 120.69 1nob s VAL 464 Ca -0.01 -0.25 -0.18 0.00 0.00 0.00 0.00 61.98 61.54 1nob s VAL 464 Cb -0.01 -0.66 0.05 0.00 0.00 0.00 0.00 36.38 35.75 1nob s VAL 464 CO -0.00 0.24 0.79 -0.83 0.00 0.00 0.00 175.10 175.30 1nob s GLY 465 N 0.62 0.17 0.02 4.51 0.00 -1.26 -1.93 107.32 109.46 1nob s GLY 465 Ca -0.09 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.09 1nob s GLY 465 CO 0.01 -0.04 -0.03 -1.34 0.00 0.00 0.00 173.10 171.70 1nob s VAL 466 N -2.87 0.19 0.10 1.40 -7.23 -0.91 -5.00 120.40 106.08 1nob s VAL 466 Ca 0.14 -0.74 0.08 0.00 -1.81 0.00 0.00 61.98 59.65 1nob s VAL 466 Cb -0.05 -0.28 -0.04 0.00 0.56 0.00 0.00 36.38 36.57 1nob s VAL 466 CO 0.09 -0.35 -0.13 -1.00 -0.31 0.00 0.00 175.10 173.40 1nob s HIS 467 N -1.11 2.67 -0.13 2.82 3.76 -1.26 -1.82 115.29 120.21 1nob s HIS 467 Ca -0.11 -0.19 -0.02 0.00 -0.15 0.00 0.00 55.06 54.59 1nob s HIS 467 Cb -0.08 -1.41 0.04 0.00 1.11 0.00 0.00 32.58 32.24 1nob s HIS 467 CO -0.01 0.40 0.01 -0.51 -0.85 0.00 0.00 174.74 173.79 1nob s LEU 468 N -2.12 0.93 -0.19 0.89 1.43 -0.67 -0.61 118.68 118.33 1nob s LEU 468 Ca 0.20 -0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 52.80 1nob s LEU 468 Cb -0.11 -0.56 -0.03 0.00 0.03 0.00 0.00 46.19 45.52 1nob s LEU 468 CO 0.12 -0.24 0.01 -0.69 0.23 0.00 0.00 176.35 175.78 1nob s VAL 469 N 1.89 4.07 0.36 -1.59 1.01 -1.26 -1.41 120.40 123.47 1nob s VAL 469 Ca 0.02 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 61.80 1nob s VAL 469 Cb -0.14 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1nob s VAL 469 CO -0.07 0.44 0.21 -0.36 0.00 0.00 0.00 175.10 175.32 1nob s PHE 470 N 0.87 2.73 0.43 5.22 0.40 0.70 -1.39 117.98 126.92 1nob s PHE 470 Ca 0.01 -0.42 0.07 0.00 -0.60 0.00 0.00 56.93 55.99 1nob s PHE 470 Cb -0.14 -1.81 -0.04 0.00 0.51 0.00 0.00 43.02 41.54 1nob s PHE 470 CO 0.02 0.21 0.20 0.16 0.70 0.00 0.00 175.22 176.51 1nob s ASP 471 N -3.93 4.47 0.03 1.36 1.47 0.24 -1.98 116.67 118.33 1nob s ASP 471 Ca 0.41 -1.09 0.02 0.00 1.18 0.00 0.00 52.55 53.07 1nob s ASP 471 Cb -0.02 -0.38 0.10 0.00 -0.34 0.00 0.00 42.92 42.28 1nob s ASP 471 CO 0.24 -0.60 0.11 -1.84 0.68 0.00 0.00 175.17 173.76 1nob n GLU 472 N -1.30 -0.00 -0.57 2.11 0.28 -1.15 0.30 120.64 120.32 1nob n GLU 472 Ca -0.01 0.09 0.08 0.00 -0.16 0.00 0.00 57.16 57.16 1nob n GLU 472 Cb 0.64 -0.17 0.30 0.00 1.43 0.00 0.00 31.44 33.64 1nob n GLU 472 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1nob n GLN 473 N -2.78 3.46 -2.51 3.44 1.13 -1.26 -4.91 117.38 113.95 1nob n GLN 473 Ca 0.03 -2.93 -0.13 0.00 -1.94 0.00 0.00 57.00 52.03 1nob n GLN 473 Cb 0.11 -1.96 0.01 0.00 0.11 0.00 0.00 30.24 28.51 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 -0.20 -0.07 3.71 1.08 0.00 0.88 -3.00 105.19 107.59 1nob n GLY 474 Ca 0.23 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 -4.96 2.77 0.09 1.61 0.52 -1.23 -4.41 118.95 113.34 1nob s ARG 475 Ca 0.10 -0.66 -0.30 0.00 -0.52 0.00 0.00 55.73 54.35 1nob s ARG 475 Cb -0.05 -2.67 -0.06 0.00 0.52 0.00 0.00 34.95 32.70 1nob s ARG 475 CO 0.13 0.60 1.13 -1.17 0.02 0.00 0.00 175.30 176.00 1nob s LEU 476 N -1.88 4.41 -0.43 2.53 2.96 -1.26 -0.59 118.68 124.42 1nob s LEU 476 Ca 0.23 1.98 -0.13 0.00 -0.22 0.00 0.00 54.13 55.98 1nob s LEU 476 Cb -0.12 -3.59 0.05 0.00 0.50 0.00 0.00 46.19 43.04 1nob s LEU 476 CO 0.14 -0.35 0.31 -0.63 -1.32 0.00 0.00 176.35 174.51 1nob s ILE 477 N 0.62 4.92 -1.10 6.68 1.01 -0.49 -4.94 121.20 127.90 1nob s ILE 477 Ca 0.54 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1nob s ILE 477 Cb -0.28 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.32 1nob s ILE 477 CO 0.31 -0.45 0.30 0.35 0.00 0.00 0.00 174.94 175.45 1nob n THR 478 N 5.10 0.00 -4.06 2.92 -2.24 -1.26 -4.61 114.28 110.14 1nob n THR 478 Ca -0.12 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.42 1nob n THR 478 Cb 0.45 -0.27 -0.07 0.00 -2.10 0.00 0.00 70.33 68.34 1nob n THR 478 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1nob s SER 479 N -0.54 4.51 0.34 3.42 1.04 -1.26 -4.11 113.70 117.10 1nob s SER 479 Ca 0.00 -1.02 -0.26 0.00 0.48 0.00 0.00 55.95 55.15 1nob s SER 479 Cb 0.00 -0.50 -0.14 0.00 0.10 0.00 0.00 66.02 65.48 1nob s SER 479 CO 0.00 -0.54 0.76 0.41 0.98 0.00 0.00 173.24 174.85 1nob n THR 480 N -1.27 1.96 1.74 2.02 -1.04 -1.26 -0.97 114.28 115.46 1nob n THR 480 Ca -0.01 -0.50 0.10 0.00 -2.04 0.00 0.00 64.05 61.60 1nob n THR 480 Cb 0.64 -0.69 0.49 0.00 -1.82 0.00 0.00 70.33 68.96 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 0.66 1.24 -1.60 -2.82 -0.04 -1.26 -5.09 135.00 126.09 1nob n PRO 481 Ca 0.12 -0.36 -0.47 0.00 -0.04 0.00 0.00 63.50 62.74 1nob n PRO 481 Cb 0.34 -1.32 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 1nob n PRO 481 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1nob n THR 482 N -0.42 0.43 0.09 0.52 -1.04 -0.15 -4.34 114.28 109.37 1nob n THR 482 Ca 0.15 -0.24 -0.13 0.00 -2.04 0.00 0.00 64.05 61.79 1nob n THR 482 Cb 0.15 -2.00 -0.06 0.00 -1.82 0.00 0.00 70.33 66.60 1nob n THR 482 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1nob h ALA 483 N 11.58 -0.50 -1.63 2.41 0.00 -1.17 -3.42 119.26 126.52 1nob h ALA 483 Ca -0.41 -0.03 -0.64 0.00 0.00 0.00 0.00 54.91 53.82 1nob h ALA 483 Cb 1.28 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1nob h ALA 483 CO 0.97 -0.85 1.28 1.28 0.00 0.00 0.00 179.25 181.94 1nob n LEU 484 N -5.41 2.85 -4.75 0.00 4.77 -1.26 -4.35 117.00 108.84 1nob n LEU 484 Ca -0.06 0.63 -0.35 0.00 -0.03 0.00 0.00 56.01 56.19 1nob n LEU 484 Cb 0.32 -1.35 0.04 0.00 -2.33 0.00 0.00 43.42 40.10 1nob n LEU 484 CO 0.21 -0.45 0.82 0.68 -1.33 0.00 0.00 177.39 177.32 1nob s VAL 485 N 6.05 2.73 0.33 4.08 -7.23 -0.85 -4.73 120.40 120.78 1nob s VAL 485 Ca 1.01 0.43 0.09 0.00 -1.81 0.00 0.00 61.98 61.70 1nob s VAL 485 Cb -0.72 -3.11 0.38 0.00 0.56 0.00 0.00 36.38 33.48 1nob s VAL 485 CO 0.49 -0.12 1.59 1.55 -0.31 0.00 0.00 175.10 178.29 1nob h PRO 486 N 0.69 0.05 0.00 4.82 0.13 -1.93 0.42 132.00 136.19 1nob h PRO 486 Ca -0.50 -0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.53 1nob h PRO 486 Cb 1.29 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1nob h PRO 486 CO 0.55 0.03 -0.48 -0.56 -0.23 0.00 0.00 178.00 177.31 1nob h GLN 487 N 0.05 0.00 -6.38 0.86 -0.00 -1.96 -3.46 115.11 104.21 1nob h GLN 487 Ca 0.69 0.00 -0.63 0.00 -0.00 0.00 0.00 58.65 58.71 1nob h GLN 487 Cb 1.60 0.00 0.09 0.00 -0.00 0.00 0.00 27.48 29.17 1nob h GLN 487 CO -0.82 0.48 0.24 0.00 -0.00 0.00 0.00 178.83 178.73 1nob n ALA 488 N -2.41 -0.52 -2.06 0.06 0.00 0.14 -4.91 120.51 110.81 1nob n ALA 488 Ca -0.01 0.44 -0.42 0.00 0.00 0.00 0.00 53.44 53.45 1nob n ALA 488 Cb 0.52 -2.04 -0.03 0.00 0.00 0.00 0.00 19.45 17.90 1nob n ALA 488 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1nob s SER 489 N -0.15 6.84 -0.30 0.00 0.01 -1.26 -4.96 113.70 113.88 1nob s SER 489 Ca 0.69 2.40 -0.12 0.00 1.31 0.00 0.00 55.95 60.23 1nob s SER 489 Cb -0.80 -2.60 0.17 0.00 0.21 0.00 0.00 66.02 63.00 1nob s SER 489 CO 0.54 -0.60 0.92 0.86 0.41 0.00 0.00 173.24 175.37 1nob s TRP 490 N 0.52 -0.83 -1.39 2.43 -0.11 -1.26 -4.40 118.94 113.89 1nob s TRP 490 Ca 0.60 1.22 0.00 0.00 1.22 0.00 0.00 56.10 59.14 1nob s TRP 490 Cb -0.37 0.42 0.00 0.00 -1.50 0.00 0.00 33.47 32.01 1nob s TRP 490 CO 0.35 -0.43 0.00 0.41 -4.62 0.00 0.00 176.95 172.66 1nob n GLY 491 N 5.20 -0.60 3.75 5.86 0.00 -1.12 -5.02 105.19 113.27 1nob n GLY 491 Ca -0.08 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.30 3.17 0.12 1.61 2.02 -1.26 -1.97 117.35 117.74 1nob s TYR 492 Ca 0.00 1.28 -0.31 0.00 -0.37 0.00 0.00 57.07 57.67 1nob s TYR 492 Cb 0.00 -3.64 -0.09 0.00 -0.40 0.00 0.00 41.96 37.83 1nob s TYR 492 CO 0.00 -1.91 1.64 0.50 -1.57 0.00 0.00 175.55 174.21 1nob s ARG 493 N -0.79 4.20 -0.17 -0.62 3.52 -0.91 -0.02 118.95 124.16 1nob s ARG 493 Ca 0.54 2.37 -0.03 0.00 -0.13 0.00 0.00 55.73 58.48 1nob s ARG 493 Cb -0.38 -3.41 0.06 0.00 -1.56 0.00 0.00 34.95 29.66 1nob s ARG 493 CO 0.44 -0.69 0.04 -1.14 -0.81 0.00 0.00 175.30 173.14 1nob s GLN 494 N 2.01 0.51 7.51 5.12 0.74 -1.15 -0.46 119.66 133.95 1nob s GLN 494 Ca 0.73 -0.28 0.00 0.00 0.05 0.00 0.00 55.36 55.86 1nob s GLN 494 Cb -0.42 -1.91 0.00 0.00 1.10 0.00 0.00 33.01 31.78 1nob s GLN 494 CO 0.32 -0.61 0.00 0.41 -0.55 0.00 0.00 175.29 174.86 1nob n GLY 495 N 5.11 3.61 1.14 2.59 0.00 -1.26 -0.07 105.19 116.30 1nob n GLY 495 Ca -0.08 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 45.98 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 14.00 2.51 0.00 1.61 1.13 -1.26 -4.92 117.38 130.45 1nob n GLN 496 Ca 0.00 -2.32 0.00 0.00 -1.94 0.00 0.00 57.00 52.74 1nob n GLN 496 Cb 0.00 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.85 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 1.43 0.00 -3.92 1.08 2.88 0.89 -4.39 113.62 111.59 1nob n SER 497 Ca 0.20 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.63 1nob n SER 497 Cb 0.58 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.92 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 4.04 0.06 0.73 2.46 1.01 -1.24 -2.91 120.40 124.55 1nob s VAL 498 Ca 0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 1nob s VAL 498 Cb 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 36.38 36.24 1nob s VAL 498 CO 0.00 -0.27 1.07 -0.55 0.00 0.00 0.00 175.10 175.36 1nob s SER 499 N -0.79 5.01 0.06 3.32 0.15 0.97 -4.73 113.70 117.69 1nob s SER 499 Ca -0.09 1.59 0.23 0.00 0.70 0.00 0.00 55.95 58.38 1nob s SER 499 Cb -0.05 -2.41 -0.01 0.00 -1.71 0.00 0.00 66.02 61.84 1nob s SER 499 CO -0.00 -1.68 0.96 0.41 1.20 0.00 0.00 173.24 174.13 1nob n THR 500 N -3.28 0.22 -1.69 6.45 -1.04 -1.26 -4.52 114.28 109.16 1nob n THR 500 Ca 0.08 -0.32 -0.44 0.00 -2.04 0.00 0.00 64.05 61.33 1nob n THR 500 Cb 0.54 0.11 -0.03 0.00 -1.82 0.00 0.00 70.33 69.12 1nob n THR 500 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1nob n ASN 501 N -2.10 3.40 -4.76 8.00 3.02 -1.26 -4.92 115.26 116.64 1nob n ASN 501 Ca 0.01 1.09 -0.41 0.00 -0.03 0.00 0.00 54.58 55.24 1nob n ASN 501 Cb 0.47 -1.49 -0.02 0.00 -0.61 0.00 0.00 39.78 38.13 1nob n ASN 501 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1nob s THR 502 N 0.84 2.81 0.02 3.41 -4.23 -1.26 -4.73 115.64 112.49 1nob s THR 502 Ca 0.76 0.77 -0.30 0.00 -1.18 0.00 0.00 61.69 61.74 1nob s THR 502 Cb -0.61 -3.49 -0.08 0.00 1.34 0.00 0.00 72.50 69.66 1nob s THR 502 CO 0.38 0.17 1.93 -0.69 -0.54 0.00 0.00 174.62 175.87 1nob s VAL 503 N -0.81 3.09 -1.94 2.29 1.01 -1.26 -4.84 120.40 117.94 1nob s VAL 503 Ca 0.51 0.11 0.21 0.00 0.00 0.00 0.00 61.98 62.81 1nob s VAL 503 Cb -0.39 -3.07 0.53 0.00 0.00 0.00 0.00 36.38 33.44 1nob s VAL 503 CO 0.49 -0.01 1.45 0.35 0.00 0.00 0.00 175.10 177.38 1nob n THR 504 N 5.60 0.84 -2.57 3.92 -2.24 -1.26 -4.39 114.28 114.17 1nob n THR 504 Ca 0.20 -0.92 -0.01 0.00 -2.27 0.00 0.00 64.05 61.05 1nob n THR 504 Cb 0.41 0.65 0.04 0.00 -2.10 0.00 0.00 70.33 69.34 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 1.43 0.21 -0.34 3.42 0.23 -1.26 -4.95 115.26 114.00 1nob n ASN 505 Ca 0.21 -2.06 0.21 0.00 -0.53 0.00 0.00 54.58 52.41 1nob n ASN 505 Cb 0.58 -0.00 0.44 0.00 -2.08 0.00 0.00 39.78 38.73 1nob n ASN 505 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1nob h GLY 506 N 1.38 1.85 1.84 4.83 0.00 -1.74 -0.15 103.07 111.08 1nob h GLY 506 Ca -0.32 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 46.77 1nob h GLY 506 CO -0.02 -0.32 0.06 1.41 0.00 0.00 0.00 176.54 177.67 1nob h LEU 507 N 0.45 0.00 0.00 3.11 3.38 -1.82 0.40 115.31 120.83 1nob h LEU 507 Ca 0.68 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.65 1nob h LEU 507 Cb 1.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.22 1nob h LEU 507 CO -0.49 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.65 1nob n GLY 508 N -1.45 -0.96 0.02 0.83 0.00 -0.07 -1.96 105.19 101.61 1nob n GLY 508 Ca -0.01 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.37 0.00 -2.76 1.61 3.72 0.08 -4.78 117.46 113.97 1nob n PHE 509 Ca 0.07 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.14 1nob n PHE 509 Cb 0.16 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.64 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 -1.54 4.15 0.07 -1.08 -1.94 -0.83 -4.95 119.30 113.18 1nob s MET 510 Ca 0.03 1.04 -0.31 0.00 -1.71 0.00 0.00 55.69 54.74 1nob s MET 510 Cb 0.05 -2.20 -0.06 0.00 2.01 0.00 0.00 34.83 34.63 1nob s MET 510 CO 0.25 -0.06 1.27 -2.14 -0.01 0.00 0.00 175.02 174.33 1nob s PRO 511 N -3.36 4.38 -0.03 2.03 0.02 -1.26 -1.07 135.00 135.71 1nob s PRO 511 Ca 0.61 1.88 -0.34 0.00 0.02 0.00 0.00 61.00 63.17 1nob s PRO 511 Cb -0.09 -3.33 -0.12 0.00 0.02 0.00 0.00 34.50 30.98 1nob s PRO 511 CO 0.17 -0.34 1.84 -1.71 -0.33 0.00 0.00 177.00 176.63 1nob n ASN 512 N 4.05 3.45 0.20 2.53 2.85 0.16 -4.49 115.26 124.01 1nob n ASN 512 Ca 0.10 0.99 0.14 0.00 -0.11 0.00 0.00 54.58 55.70 1nob n ASN 512 Cb 0.45 -1.39 0.54 0.00 1.24 0.00 0.00 39.78 40.61 1nob n ASN 512 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 1nob h VAL 513 N 5.14 0.00 0.12 3.44 -1.51 -1.92 0.35 116.25 121.88 1nob h VAL 513 Ca -0.48 -0.44 -0.27 0.00 -1.23 0.00 0.00 66.70 64.27 1nob h VAL 513 Cb 1.27 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.77 1nob h VAL 513 CO 0.94 0.00 -1.26 -1.28 -1.23 0.00 0.00 177.57 174.74 1nob h SER 514 N 0.00 0.41 0.05 4.19 0.87 -1.98 -2.80 113.55 114.29 1nob h SER 514 Ca 0.00 -0.44 -0.15 0.00 -1.23 0.00 0.00 61.79 59.96 1nob h SER 514 Cb 0.52 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1nob h SER 514 CO 0.00 1.35 -0.63 0.00 -0.53 0.00 0.00 176.83 177.02 1nob h ALA 515 N 0.59 0.01 -3.16 6.23 0.00 -1.85 -3.40 119.26 117.68 1nob h ALA 515 Ca -0.14 -0.61 -0.63 0.00 0.00 0.00 0.00 54.91 53.54 1nob h ALA 515 Cb 1.97 0.05 -0.41 0.00 0.00 0.00 0.00 17.79 19.40 1nob h ALA 515 CO 0.20 0.33 -0.61 0.71 0.00 0.00 0.00 179.25 179.87 1nob s TYR 516 N -2.89 3.28 0.71 0.00 2.02 0.12 -4.73 117.35 115.85 1nob s TYR 516 Ca -0.14 -3.21 -0.16 0.00 -0.37 0.00 0.00 57.07 53.19 1nob s TYR 516 Cb 0.02 -2.65 0.02 0.00 -0.40 0.00 0.00 41.96 38.95 1nob s TYR 516 CO 0.82 -0.63 1.19 -2.30 -1.57 0.00 0.00 175.55 173.06 1nob n PRO 517 N 2.46 0.73 -0.03 -1.71 -0.02 -1.06 -4.42 135.00 130.95 1nob n PRO 517 Ca 0.15 0.31 -0.13 0.00 -2.02 0.00 0.00 63.50 61.80 1nob n PRO 517 Cb 0.34 -2.43 -0.10 0.00 -0.02 0.00 0.00 33.50 31.29 1nob n PRO 517 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nob h ARG 518 N -0.02 0.07 -1.00 -0.52 3.08 -1.83 -3.02 114.38 111.13 1nob h ARG 518 Ca -0.49 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1nob h ARG 518 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.38 1nob h ARG 518 CO 0.50 0.59 0.00 -0.35 -1.07 0.00 0.00 179.97 179.64 1nob n PRO 519 N -4.77 0.88 -0.45 0.04 -0.04 -1.26 -3.34 135.00 126.06 1nob n PRO 519 Ca -0.08 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.38 1nob n PRO 519 Cb 0.30 -1.24 0.01 0.00 -0.04 0.00 0.00 33.50 32.53 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 0.32 0.16 -0.21 3.54 4.13 -1.14 -4.88 115.26 117.18 1nob n ASN 520 Ca 0.00 -2.03 0.29 0.00 1.68 0.00 0.00 54.58 54.52 1nob n ASN 520 Cb 0.33 -0.21 0.72 0.00 -1.54 0.00 0.00 39.78 39.08 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 0.00 2.85 0.00 5.41 0.00 -1.62 0.34 119.26 126.24 1nob h ALA 521 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1nob h ALA 521 Cb 1.35 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1nob h ALA 521 CO 0.00 -1.13 -0.42 0.77 0.00 0.00 0.00 179.25 178.47 1nob h SER 522 N 0.02 0.00 -2.38 0.00 0.02 -1.91 -3.44 113.55 105.87 1nob h SER 522 Ca 0.45 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.84 1nob h SER 522 Cb 1.77 0.00 0.05 0.00 0.14 0.00 0.00 62.40 64.36 1nob h SER 522 CO -0.02 0.42 0.93 -0.62 -1.14 0.00 0.00 176.83 176.40 1nob n GLU 523 N -3.54 2.41 -0.33 3.45 -0.58 0.12 -4.87 120.64 117.30 1nob n GLU 523 Ca -0.00 0.87 0.25 0.00 -0.42 0.00 0.00 57.16 57.86 1nob n GLU 523 Cb 0.55 -2.69 0.48 0.00 -0.57 0.00 0.00 31.44 29.21 1nob n GLU 523 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1nob h ALA 524 N 6.81 1.87 -0.51 0.62 0.00 -1.88 0.36 119.26 126.54 1nob h ALA 524 Ca -0.45 0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1nob h ALA 524 Cb 1.24 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 1nob h ALA 524 CO 0.92 -0.72 0.13 -0.22 0.00 0.00 0.00 179.25 179.36 1nob h LYS 525 N 0.14 0.77 -0.36 0.00 3.64 -1.92 -1.82 116.57 117.02 1nob h LYS 525 Ca 0.75 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.98 1nob h LYS 525 Cb 1.79 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.49 1nob h LYS 525 CO -0.72 0.69 0.00 0.43 -2.27 0.00 0.00 179.45 177.59 1nob n SER 526 N -4.29 0.36 -3.81 4.20 7.64 0.13 -4.69 113.62 113.16 1nob n SER 526 Ca 0.04 -1.44 -0.13 0.00 1.01 0.00 0.00 58.87 58.34 1nob n SER 526 Cb 0.21 -0.18 -0.15 0.00 -1.01 0.00 0.00 64.21 63.09 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 -1.50 0.02 -0.17 1.43 -0.21 -0.68 -0.68 119.66 117.87 1nob s GLN 527 Ca 0.00 0.14 0.00 0.00 0.02 0.00 0.00 55.36 55.52 1nob s GLN 527 Cb 0.00 -0.09 0.01 0.00 1.00 0.00 0.00 33.01 33.92 1nob s GLN 527 CO 0.00 -0.08 -0.16 1.41 -2.12 0.00 0.00 175.29 174.34 1nob s MET 528 N 0.52 3.15 0.05 2.91 -2.45 -0.70 -4.95 119.30 117.83 1nob s MET 528 Ca -0.04 -0.77 0.06 0.00 -1.25 0.00 0.00 55.69 53.70 1nob s MET 528 Cb -0.06 -2.65 -0.02 0.00 1.25 0.00 0.00 34.83 33.35 1nob s MET 528 CO -0.02 -0.09 -0.18 0.08 1.05 0.00 0.00 175.02 175.87 1nob s VAL 529 N 1.06 1.42 0.12 10.11 1.01 -1.26 -2.12 120.40 130.74 1nob s VAL 529 Ca -0.01 -1.13 -0.13 0.00 0.00 0.00 0.00 61.98 60.71 1nob s VAL 529 Cb -0.14 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 34.99 1nob s VAL 529 CO -0.05 0.10 0.32 -0.94 0.00 0.00 0.00 175.10 174.54 1nob s SER 530 N -1.21 -0.08 -0.10 3.32 1.04 -1.06 -5.01 113.70 110.60 1nob s SER 530 Ca 0.05 -0.51 -0.17 0.00 0.48 0.00 0.00 55.95 55.79 1nob s SER 530 Cb -0.08 0.43 -0.05 0.00 0.10 0.00 0.00 66.02 66.42 1nob s SER 530 CO 0.02 -0.83 0.45 -0.22 0.98 0.00 0.00 173.24 173.63 1nob s LEU 531 N -2.85 4.31 0.00 2.42 2.96 -1.26 -1.80 118.68 122.46 1nob s LEU 531 Ca 0.06 0.82 0.02 0.00 -0.22 0.00 0.00 54.13 54.81 1nob s LEU 531 Cb 0.03 -2.65 -0.01 0.00 0.50 0.00 0.00 46.19 44.06 1nob s LEU 531 CO -0.09 0.07 0.19 1.07 -1.32 0.00 0.00 176.35 176.27 1nob n THR 532 N 3.30 0.00 -4.27 3.68 5.66 0.14 -4.96 114.28 117.82 1nob n THR 532 Ca -0.09 -1.19 -0.25 0.00 -3.05 0.00 0.00 64.05 59.47 1nob n THR 532 Cb 0.52 0.63 -0.17 0.00 -1.55 0.00 0.00 70.33 69.76 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 -3.13 1.40 -0.16 1.09 1.51 -1.26 0.14 117.35 116.93 1nob s TYR 533 Ca 0.19 -0.58 -0.35 0.00 -1.01 0.00 0.00 57.07 55.32 1nob s TYR 533 Cb 0.00 -1.10 -0.12 0.00 -0.11 0.00 0.00 41.96 40.64 1nob s TYR 533 CO 0.14 -0.36 1.89 -0.11 -1.11 0.00 0.00 175.55 176.00 1nob n LEU 534 N 4.29 3.11 0.00 -1.29 7.94 0.12 0.78 117.00 131.95 1nob n LEU 534 Ca -0.19 0.93 0.00 0.00 -1.11 0.00 0.00 56.01 55.64 1nob n LEU 534 Cb 0.51 -1.32 0.00 0.00 0.53 0.00 0.00 43.42 43.14 1nob n LEU 534 CO 0.22 -0.20 0.00 0.00 -1.11 0.00 0.00 177.39 176.29 1nob n GLN 535 N 6.58 0.00 -1.51 1.96 6.02 0.28 -2.56 117.38 128.15 1nob n GLN 535 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 1nob n GLN 535 Cb 0.26 -3.08 0.00 0.00 1.02 0.00 0.00 30.24 28.44 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 0.51 3.50 1.08 0.00 0.23 -4.82 105.19 103.69 1nob n GLY 536 Ca 0.00 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.89 6.17 0.00 1.61 -1.08 -1.06 -4.95 116.67 114.47 1nob s ASP 537 Ca 0.00 -0.57 0.00 0.00 -0.52 0.00 0.00 52.55 51.46 1nob s ASP 537 Cb 0.00 -2.20 0.00 0.00 -1.46 0.00 0.00 42.92 39.26 1nob s ASP 537 CO 0.00 -0.48 0.07 0.35 0.52 0.00 0.00 175.17 175.63 1nob n THR 538 N 5.32 0.00 0.13 1.71 -2.24 -1.26 0.37 114.28 118.32 1nob n THR 538 Ca -0.09 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.71 1nob n THR 538 Cb 0.48 -0.58 -0.01 0.00 -2.10 0.00 0.00 70.33 68.12 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 -0.54 0.36 -3.24 3.42 3.41 -1.26 -4.74 113.62 111.02 1nob n SER 539 Ca 0.00 -0.68 -0.30 0.00 -0.26 0.00 0.00 58.87 57.63 1nob n SER 539 Cb 0.00 0.80 -0.04 0.00 -0.26 0.00 0.00 64.21 64.71 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 -0.81 3.42 -1.98 4.33 5.02 0.16 -5.08 118.16 123.21 1nob n LYS 540 Ca 0.01 -4.77 -0.36 0.00 -2.02 0.00 0.00 58.31 51.17 1nob n LYS 540 Cb 0.05 -2.29 0.03 0.00 -0.02 0.00 0.00 35.03 32.80 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 -3.26 3.01 0.26 1.97 0.04 -1.26 0.15 135.00 135.91 1nob s PRO 541 Ca 0.44 1.89 -0.06 0.00 0.04 0.00 0.00 61.00 63.31 1nob s PRO 541 Cb 0.22 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.79 1nob s PRO 541 CO -0.08 -1.19 0.46 0.44 0.04 0.00 0.00 177.00 176.66 1nob n ILE 542 N -1.47 0.00 -4.34 0.56 -5.35 0.37 -4.75 119.36 104.38 1nob n ILE 542 Ca 0.13 -0.94 -0.22 0.00 -0.27 0.00 0.00 62.75 61.45 1nob n ILE 542 Cb 0.49 0.73 -0.11 0.00 -1.74 0.00 0.00 39.64 39.00 1nob n ILE 542 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1nob s THR 543 N -2.52 1.88 -0.08 7.28 -4.23 -0.95 0.24 115.64 117.26 1nob s THR 543 Ca 0.15 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 58.72 1nob s THR 543 Cb -0.02 -1.89 0.02 0.00 1.34 0.00 0.00 72.50 71.94 1nob s THR 543 CO 0.11 -0.31 -0.12 -0.32 -0.54 0.00 0.00 174.62 173.44 1nob s MET 544 N -2.85 1.75 -0.09 3.99 1.75 -0.74 -1.74 119.30 121.36 1nob s MET 544 Ca 0.17 -0.40 0.03 0.00 -1.25 0.00 0.00 55.69 54.24 1nob s MET 544 Cb -0.06 -1.53 -0.01 0.00 2.84 0.00 0.00 34.83 36.07 1nob s MET 544 CO 0.07 -0.06 -0.18 0.21 -0.65 0.00 0.00 175.02 174.41 1nob s LYS 545 N 0.98 2.98 -0.24 4.11 2.20 -0.16 -2.58 119.74 127.03 1nob s LYS 545 Ca -0.08 -0.78 0.02 0.00 -0.36 0.00 0.00 55.97 54.76 1nob s LYS 545 Cb -0.15 -2.41 0.04 0.00 -1.51 0.00 0.00 37.83 33.80 1nob s LYS 545 CO -0.00 0.31 -0.12 0.08 -0.36 0.00 0.00 175.35 175.26 1nob s VAL 546 N 0.05 2.27 -0.07 4.02 1.01 -0.90 -0.75 120.40 126.02 1nob s VAL 546 Ca -0.07 -1.36 -0.04 0.00 0.00 0.00 0.00 61.98 60.51 1nob s VAL 546 Cb -0.15 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1nob s VAL 546 CO 0.05 0.15 0.10 0.00 0.00 0.00 0.00 175.10 175.39 1nob s ALA 547 N 1.19 3.67 -0.24 5.51 0.00 -0.50 -1.72 121.76 129.67 1nob s ALA 547 Ca -0.04 -0.75 -0.07 0.00 0.00 0.00 0.00 51.96 51.10 1nob s ALA 547 Cb -0.18 -1.74 -0.03 0.00 0.00 0.00 0.00 23.12 21.17 1nob s ALA 547 CO -0.07 0.65 0.07 -0.06 0.00 0.00 0.00 175.76 176.34 1nob s PHE 548 N -1.07 3.10 -1.29 0.00 0.08 0.14 -2.70 117.98 116.25 1nob s PHE 548 Ca 0.18 -0.36 -0.02 0.00 0.12 0.00 0.00 56.93 56.85 1nob s PHE 548 Cb -0.12 -2.21 0.01 0.00 -0.57 0.00 0.00 43.02 40.13 1nob s PHE 548 CO 0.08 -0.29 0.90 0.09 -0.10 0.00 0.00 175.22 175.90 1nob n ASN 549 N 4.71 -2.37 0.02 1.36 3.02 -1.03 -4.73 115.26 116.24 1nob n ASN 549 Ca -0.16 -0.70 0.11 0.00 -0.03 0.00 0.00 54.58 53.79 1nob n ASN 549 Cb 0.52 -4.59 0.03 0.00 -0.61 0.00 0.00 39.78 35.13 1nob n ASN 549 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nob n GLY 550 N -1.45 -1.17 2.48 7.41 0.00 -1.26 -4.42 105.19 106.78 1nob n GLY 550 Ca -0.24 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 1nob n GLY 550 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nob s ILE 551 N -3.14 0.05 0.00 -0.61 2.07 -1.26 -4.94 121.20 113.37 1nob s ILE 551 Ca 0.05 -2.22 0.00 0.00 -1.41 0.00 0.00 60.65 57.07 1nob s ILE 551 Cb 0.15 -0.99 0.00 0.00 0.13 0.00 0.00 42.46 41.75 1nob s ILE 551 CO 0.80 -0.97 0.00 0.35 -1.91 0.00 0.00 174.94 173.21 1nob n THR 552 N 3.00 0.00 -2.43 4.00 -2.24 -1.26 -4.71 114.28 110.63 1nob n THR 552 Ca 0.26 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.89 1nob n THR 552 Cb 0.49 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.75 1nob n THR 552 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1nob n SER 553 N -0.58 3.36 0.00 3.42 7.64 -1.26 -4.92 113.62 121.29 1nob n SER 553 Ca 0.00 -3.04 0.00 0.00 1.01 0.00 0.00 58.87 56.84 1nob n SER 553 Cb 0.00 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 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 -0.57 0.00 -0.00 -3.43 4.32 -1.26 -3.86 117.00 112.20 1nob n LEU 554 Ca 0.27 0.00 0.04 0.00 -0.02 0.00 0.00 56.01 56.30 1nob n LEU 554 Cb 0.85 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.60 1nob n LEU 554 CO 0.26 0.00 -0.18 0.59 -1.22 0.00 0.00 177.39 176.85 1nob n ASN 555 N 0.96 1.07 -4.65 -1.43 5.03 -1.26 -5.05 115.26 109.92 1nob n ASN 555 Ca 0.00 -0.53 -0.25 0.00 0.87 0.00 0.00 54.58 54.67 1nob n ASN 555 Cb 0.00 1.11 0.11 0.00 -1.02 0.00 0.00 39.78 39.98 1nob n ASN 555 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1nob s GLY 556 N -2.17 1.75 0.20 7.41 0.00 -1.25 -2.93 107.32 110.33 1nob s GLY 556 Ca 0.02 -1.35 0.03 0.00 0.00 0.00 0.00 44.72 43.41 1nob s GLY 556 CO 0.38 -0.81 -0.01 -0.19 0.00 0.00 0.00 173.10 172.47 1nob s TYR 557 N -3.30 1.38 0.20 1.90 1.51 -0.84 -4.49 117.35 113.72 1nob s TYR 557 Ca 0.65 -0.96 -0.23 0.00 -1.01 0.00 0.00 57.07 55.53 1nob s TYR 557 Cb -0.07 -0.79 0.05 0.00 -0.11 0.00 0.00 41.96 41.04 1nob s TYR 557 CO 0.46 -0.11 0.69 -1.54 -1.11 0.00 0.00 175.55 173.94 1nob s SER 558 N -3.24 -0.40 -0.14 2.29 1.04 -1.26 -0.22 113.70 111.77 1nob s SER 558 Ca 0.26 -0.29 -0.03 0.00 0.48 0.00 0.00 55.95 56.36 1nob s SER 558 Cb 0.06 0.64 0.05 0.00 0.10 0.00 0.00 66.02 66.86 1nob s SER 558 CO 0.06 -1.11 0.06 -0.76 0.98 0.00 0.00 173.24 172.47 1nob s LEU 559 N -2.82 0.57 -0.20 2.42 1.43 -0.50 -2.46 118.68 117.12 1nob s LEU 559 Ca 0.06 -0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 52.63 1nob s LEU 559 Cb -0.03 -0.35 -0.02 0.00 0.03 0.00 0.00 46.19 45.83 1nob s LEU 559 CO -0.03 -0.30 -0.04 -0.89 0.23 0.00 0.00 176.35 175.32 1nob s THR 560 N 2.05 3.56 -0.16 5.49 2.01 -1.10 -1.68 115.64 125.81 1nob s THR 560 Ca 0.02 -0.44 -0.02 0.00 0.31 0.00 0.00 61.69 61.56 1nob s THR 560 Cb -0.15 -2.60 -0.02 0.00 0.01 0.00 0.00 72.50 69.74 1nob s THR 560 CO -0.07 0.44 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.85 1nob s PHE 561 N 1.16 2.91 -0.13 4.92 0.40 -0.76 -1.41 117.98 125.07 1nob s PHE 561 Ca 0.02 -0.59 -0.02 0.00 -0.60 0.00 0.00 56.93 55.73 1nob s PHE 561 Cb -0.14 -1.93 0.04 0.00 0.51 0.00 0.00 43.02 41.50 1nob s PHE 561 CO -0.00 -0.22 0.02 -1.64 0.70 0.00 0.00 175.22 174.08 1nob s MET 562 N 0.58 0.59 -0.25 0.44 -1.94 0.07 -2.14 119.30 116.64 1nob s MET 562 Ca -0.05 -0.13 -0.16 0.00 -1.71 0.00 0.00 55.69 53.64 1nob s MET 562 Cb -0.15 -1.51 -0.03 0.00 2.01 0.00 0.00 34.83 35.15 1nob s MET 562 CO 0.03 -0.47 0.43 -1.58 -0.01 0.00 0.00 175.02 173.42 1nob s TRP 563 N 1.94 3.28 0.42 -0.03 0.51 -0.81 -0.99 118.94 123.26 1nob s TRP 563 Ca 0.02 0.54 0.04 0.00 -2.12 0.00 0.00 56.10 54.58 1nob s TRP 563 Cb -0.15 -2.61 -0.04 0.00 -0.81 0.00 0.00 33.47 29.86 1nob s TRP 563 CO -0.07 -0.19 0.05 -1.12 -0.51 0.00 0.00 176.95 175.11 1nob s SER 564 N 1.46 3.26 0.00 2.95 0.01 -0.71 -1.69 113.70 118.98 1nob s SER 564 Ca 0.18 -1.53 0.00 0.00 1.31 0.00 0.00 55.95 55.91 1nob s SER 564 Cb -0.15 0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.26 1nob s SER 564 CO 0.09 -0.73 0.00 0.61 0.41 0.00 0.00 173.24 173.62 1nob n GLY 565 N -0.96 0.68 0.08 3.44 0.00 -0.63 -2.23 105.19 105.57 1nob n GLY 565 Ca -0.08 -0.74 -0.04 0.00 0.00 0.00 0.00 46.02 45.16 1nob n GLY 565 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nob n LEU 566 N -0.16 0.07 -0.41 0.99 4.77 -1.19 -4.52 117.00 116.56 1nob n LEU 566 Ca 0.00 0.03 0.33 0.00 -0.03 0.00 0.00 56.01 56.34 1nob n LEU 566 Cb 0.45 0.35 0.62 0.00 -2.33 0.00 0.00 43.42 42.50 1nob n LEU 566 CO 0.00 0.36 1.24 0.77 -1.33 0.00 0.00 177.39 178.43 1nob h SER 567 N 0.00 0.29 -1.20 -1.43 4.64 -1.67 -0.94 113.55 113.24 1nob h SER 567 Ca -0.39 0.11 -0.56 0.00 -0.47 0.00 0.00 61.79 60.48 1nob h SER 567 Cb 1.90 0.08 -0.18 0.00 -0.31 0.00 0.00 62.40 63.89 1nob h SER 567 CO 0.02 -0.09 0.71 -0.46 -0.87 0.00 0.00 176.83 176.14 1nob n ASN 568 N -4.63 6.78 -0.70 4.97 2.04 -1.26 -3.51 115.26 118.95 1nob n ASN 568 Ca 0.33 -3.27 -0.01 0.00 -0.44 0.00 0.00 54.58 51.18 1nob n ASN 568 Cb 1.27 -1.23 -0.02 0.00 -2.53 0.00 0.00 39.78 37.27 1nob n ASN 568 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 1nob n TYR 569 N 0.81 0.00 -1.40 -2.53 4.01 -0.36 -5.14 117.16 112.55 1nob n TYR 569 Ca 0.51 -0.16 -0.46 0.00 -0.16 0.00 0.00 57.90 57.63 1nob n TYR 569 Cb 0.48 0.24 -0.02 0.00 -0.31 0.00 0.00 39.34 39.73 1nob n TYR 569 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1nob n ILE 570 N 0.04 1.68 -1.46 -0.72 -5.35 -1.23 -2.41 119.36 109.90 1nob n ILE 570 Ca -0.07 -0.50 -0.11 0.00 -0.27 0.00 0.00 62.75 61.80 1nob n ILE 570 Cb 0.63 -0.17 -0.04 0.00 -1.74 0.00 0.00 39.64 38.32 1nob n ILE 570 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1nob n ASN 571 N 1.91 -4.27 -4.55 7.28 3.02 0.85 -4.85 115.26 114.66 1nob n ASN 571 Ca 0.15 0.24 -0.32 0.00 -0.03 0.00 0.00 54.58 54.61 1nob n ASN 571 Cb 0.31 -2.88 -0.11 0.00 -0.61 0.00 0.00 39.78 36.49 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 -3.20 2.49 0.17 3.52 -1.52 -1.01 -4.73 119.66 115.38 1nob s GLN 572 Ca 0.00 -0.74 -0.30 0.00 -1.95 0.00 0.00 55.36 52.37 1nob s GLN 572 Cb 0.00 -2.44 -0.08 0.00 -0.22 0.00 0.00 33.01 30.26 1nob s GLN 572 CO 0.00 0.60 1.31 -1.25 -0.25 0.00 0.00 175.29 175.70 1nob s PRO 573 N -1.25 4.39 -0.32 2.91 0.04 -0.95 -1.81 135.00 138.01 1nob s PRO 573 Ca 0.15 2.02 -0.28 0.00 0.04 0.00 0.00 61.00 62.94 1nob s PRO 573 Cb -0.11 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 31.23 1nob s PRO 573 CO 0.05 -0.27 1.01 0.12 0.04 0.00 0.00 177.00 177.95 1nob s PHE 574 N 0.32 3.16 -0.06 0.56 5.36 0.15 -4.89 117.98 122.59 1nob s PHE 574 Ca 0.58 1.10 -0.07 0.00 -0.96 0.00 0.00 56.93 57.58 1nob s PHE 574 Cb -0.36 -3.58 0.02 0.00 -0.34 0.00 0.00 43.02 38.76 1nob s PHE 574 CO 0.36 -0.72 0.19 0.45 -1.46 0.00 0.00 175.22 174.04 1nob s SER 575 N 1.65 -0.16 0.11 6.13 0.15 -1.26 -1.34 113.70 118.97 1nob s SER 575 Ca 0.42 0.26 0.07 0.00 0.70 0.00 0.00 55.95 57.40 1nob s SER 575 Cb -0.13 0.36 -0.03 0.00 -1.71 0.00 0.00 66.02 64.51 1nob s SER 575 CO 0.15 -0.15 -0.17 0.42 1.20 0.00 0.00 173.24 174.69 1nob s THR 576 N -0.26 1.45 1.01 6.45 -4.23 -0.60 0.10 115.64 119.57 1nob s THR 576 Ca -0.04 -1.57 -0.15 0.00 -1.18 0.00 0.00 61.69 58.75 1nob s THR 576 Cb -0.03 -1.45 0.20 0.00 1.34 0.00 0.00 72.50 72.56 1nob s THR 576 CO 0.01 -0.24 1.18 -2.16 -0.54 0.00 0.00 174.62 172.87 1nob s PRO 577 N -2.18 0.32 -0.03 3.99 0.04 -1.26 -4.37 135.00 131.52 1nob s PRO 577 Ca 0.06 -0.00 -0.30 0.00 0.04 0.00 0.00 61.00 60.80 1nob s PRO 577 Cb -0.08 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.64 1nob s PRO 577 CO 0.04 -2.69 1.42 -1.12 0.04 0.00 0.00 177.00 174.68 1nob s SER 578 N -4.22 6.84 -0.06 6.66 0.01 -1.26 -4.58 113.70 117.09 1nob s SER 578 Ca 0.69 2.08 0.02 0.00 1.31 0.00 0.00 55.95 60.04 1nob s SER 578 Cb -0.10 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.54 1nob s SER 578 CO 0.54 -0.75 -0.09 0.00 0.41 0.00 0.00 173.24 173.35 1nob s SER 580 N -0.83 6.49 0.18 0.00 1.04 -1.26 -0.05 113.70 119.26 1nob s SER 580 Ca 0.12 0.63 -0.24 0.00 0.48 0.00 0.00 55.95 56.95 1nob s SER 580 Cb -0.11 -2.11 0.05 0.00 0.10 0.00 0.00 66.02 63.96 1nob s SER 580 CO 0.01 -0.03 0.84 0.72 0.98 0.00 0.00 173.24 175.77 1nob s PHE 581 N -1.79 -0.21 0.21 5.02 -0.71 -0.84 -4.96 117.98 114.70 1nob s PHE 581 Ca 0.42 -0.11 -0.23 0.00 -1.04 0.00 0.00 56.93 55.97 1nob s PHE 581 Cb -0.12 0.64 0.05 0.00 -1.21 0.00 0.00 43.02 42.39 1nob s PHE 581 CO 0.26 -0.93 0.90 -1.54 -1.34 0.00 0.00 175.22 172.57 1nob s SER 582 N -2.86 -0.15 -0.17 1.98 1.04 -1.26 -1.31 113.70 110.97 1nob s SER 582 Ca 0.10 -0.57 -0.34 0.00 0.48 0.00 0.00 55.95 55.62 1nob s SER 582 Cb -0.03 0.58 0.14 0.00 0.10 0.00 0.00 66.02 66.81 1nob s SER 582 CO 0.01 -1.10 1.16 -0.72 0.98 0.00 0.00 173.24 173.57 1nob s TYR 583 N -3.16 -0.16 0.21 5.02 -0.85 -1.14 -4.96 117.35 112.30 1nob s TYR 583 Ca 0.14 0.13 -0.30 0.00 -0.52 0.00 0.00 57.07 56.51 1nob s TYR 583 Cb -0.03 0.51 -0.09 0.00 0.38 0.00 0.00 41.96 42.74 1nob s TYR 583 CO 0.05 -0.24 1.25 0.42 -1.52 0.00 0.00 175.55 175.50 1nob s ILE 584 N -2.35 3.35 0.50 -3.49 1.01 -1.26 -1.74 121.20 117.21 1nob s ILE 584 Ca 0.08 1.15 -0.09 0.00 0.00 0.00 0.00 60.65 61.80 1nob s ILE 584 Cb -0.01 -3.74 -0.05 0.00 0.01 0.00 0.00 42.46 38.68 1nob s ILE 584 CO -0.05 0.19 0.85 0.42 0.00 0.00 0.00 174.94 176.35 1nob s THR 585 N -0.12 4.81 0.02 2.92 -4.23 0.01 -0.66 115.64 118.38 1nob s THR 585 Ca 0.54 0.53 -0.26 0.00 -1.18 0.00 0.00 61.69 61.32 1nob s THR 585 Cb -0.35 -3.82 -0.16 0.00 1.34 0.00 0.00 72.50 69.51 1nob s THR 585 CO 0.39 -0.82 1.24 -0.61 -0.54 0.00 0.00 174.62 174.27 1nob h GLN 586 N 0.41 -0.54 -0.00 3.99 5.75 -1.10 -3.36 115.11 120.26 1nob h GLN 586 Ca -0.46 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.07 1nob h GLN 586 Cb 1.20 0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.87 1nob h GLN 586 CO 0.62 -0.24 0.00 -1.91 -2.65 0.00 0.00 178.83 174.65