#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p6a n PRO 404 N 0.00 0.18 -4.54 1.09 -0.02 -1.26 -4.82 135.00 125.63 1p6a n PRO 404 Ca 0.00 0.37 -0.26 0.00 -2.02 0.00 0.00 63.50 61.59 1p6a n PRO 404 Cb 0.00 -1.82 -0.11 0.00 -0.02 0.00 0.00 33.50 31.56 1p6a n PRO 404 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1p6a s TYR 405 N -3.25 2.37 -0.34 6.00 -0.85 -1.26 -4.62 117.35 115.41 1p6a s TYR 405 Ca 0.05 -0.54 -0.16 0.00 -0.52 0.00 0.00 57.07 55.91 1p6a s TYR 405 Cb 0.10 -1.40 -0.01 0.00 0.38 0.00 0.00 41.96 41.03 1p6a s TYR 405 CO 0.41 0.54 0.38 0.34 -1.52 0.00 0.00 175.55 175.70 1p6a s ASP 406 N -3.60 6.20 0.00 -0.18 2.15 -0.22 -4.96 116.67 116.06 1p6a s ASP 406 Ca 0.33 -0.16 0.23 0.00 0.43 0.00 0.00 52.55 53.38 1p6a s ASP 406 Cb 0.03 -2.21 1.07 0.00 -0.30 0.00 0.00 42.92 41.52 1p6a s ASP 406 CO 0.16 -0.34 1.74 -0.81 -0.17 0.00 0.00 175.17 175.75 1p6a n PRO 407 N 5.43 0.18 0.00 4.34 -0.04 -1.26 -3.01 135.00 140.63 1p6a n PRO 407 Ca -0.08 0.09 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 1p6a n PRO 407 Cb 0.49 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.62 1p6a n PRO 407 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1p6a n LEU 408 N -1.38 1.84 -4.18 1.53 4.77 -1.26 -4.90 117.00 113.42 1p6a n LEU 408 Ca 0.08 -0.63 -0.29 0.00 -0.03 0.00 0.00 56.01 55.14 1p6a n LEU 408 Cb 0.22 -0.03 -0.17 0.00 -2.33 0.00 0.00 43.42 41.11 1p6a n LEU 408 CO 0.19 0.33 -0.53 -0.89 -1.33 0.00 0.00 177.39 175.16 1p6a s THR 409 N -2.38 1.76 -0.07 -5.08 2.01 -1.16 -0.46 115.64 110.27 1p6a s THR 409 Ca 0.23 -0.87 0.03 0.00 0.31 0.00 0.00 61.69 61.39 1p6a s THR 409 Cb 0.19 -1.53 0.01 0.00 0.01 0.00 0.00 72.50 71.18 1p6a s THR 409 CO 0.50 0.50 -0.17 -0.76 -0.69 0.00 0.00 174.62 174.00 1p6a s LEU 410 N 0.23 1.83 0.37 4.42 1.43 -0.09 -2.74 118.68 124.13 1p6a s LEU 410 Ca -0.12 -0.38 -0.08 0.00 -1.03 0.00 0.00 54.13 52.52 1p6a s LEU 410 Cb -0.15 -1.02 0.03 0.00 0.03 0.00 0.00 46.19 45.07 1p6a s LEU 410 CO 0.06 0.10 0.62 -1.66 0.23 0.00 0.00 176.35 175.69 1p6a s TRP 411 N 0.43 0.69 -1.39 0.29 1.48 -0.84 0.07 118.94 119.66 1p6a s TRP 411 Ca -0.13 -1.12 0.18 0.00 -1.06 0.00 0.00 56.10 53.97 1p6a s TRP 411 Cb -0.15 0.32 0.57 0.00 -1.16 0.00 0.00 33.47 33.05 1p6a s TRP 411 CO 0.05 -1.35 1.48 0.25 -4.06 0.00 0.00 176.95 173.32 1p6a n THR 412 N -0.57 1.28 0.00 0.66 -2.24 -0.45 -2.71 114.28 110.26 1p6a n THR 412 Ca -0.03 -1.10 0.00 0.00 -2.27 0.00 0.00 64.05 60.65 1p6a n THR 412 Cb 0.61 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1p6a n THR 412 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1p6a n THR 413 N 1.11 0.00 0.15 4.28 -2.24 -1.26 -4.31 114.28 112.01 1p6a n THR 413 Ca 0.21 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 62.02 1p6a n THR 413 Cb 0.65 0.00 0.40 0.00 -2.10 0.00 0.00 70.33 69.29 1p6a n THR 413 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1p6a h PRO 414 N 0.00 0.15 -1.60 -0.78 0.13 -1.95 -3.32 132.00 124.62 1p6a h PRO 414 Ca 0.00 -0.04 -0.56 0.00 -0.87 0.00 0.00 66.00 64.53 1p6a h PRO 414 Cb 0.00 -0.02 -0.42 0.00 0.13 0.00 0.00 31.00 30.69 1p6a h PRO 414 CO 0.00 0.34 -0.77 -0.40 -0.23 0.00 0.00 178.00 176.94 1p6a n ASP 415 N -4.25 4.25 -4.68 1.44 5.75 -1.26 -4.98 116.55 112.81 1p6a n ASP 415 Ca -0.01 -3.60 -0.38 0.00 -0.01 0.00 0.00 54.79 50.79 1p6a n ASP 415 Cb 0.29 -0.49 0.06 0.00 -1.03 0.00 0.00 41.12 39.95 1p6a n ASP 415 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1p6a n PRO 416 N -0.38 1.15 -2.11 0.11 -0.04 -1.25 -5.01 135.00 127.46 1p6a n PRO 416 Ca 0.34 0.44 -0.28 0.00 -0.04 0.00 0.00 63.50 63.96 1p6a n PRO 416 Cb 0.63 -2.39 0.18 0.00 -0.04 0.00 0.00 33.50 31.88 1p6a n PRO 416 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1p6a s PRO 417 N -3.00 0.76 -0.16 0.54 0.04 -1.26 -4.89 135.00 127.03 1p6a s PRO 417 Ca 0.77 -0.66 -0.35 0.00 0.04 0.00 0.00 61.00 60.80 1p6a s PRO 417 Cb -0.41 -1.96 -0.12 0.00 0.04 0.00 0.00 34.50 32.05 1p6a s PRO 417 CO 0.45 -2.26 1.90 -2.30 0.04 0.00 0.00 177.00 174.82 1p6a n PRO 418 N -3.58 1.86 -0.16 0.56 -0.02 -1.26 -4.72 135.00 127.68 1p6a n PRO 418 Ca 0.16 0.67 0.06 0.00 -2.02 0.00 0.00 63.50 62.37 1p6a n PRO 418 Cb 0.60 -2.54 0.08 0.00 -0.02 0.00 0.00 33.50 31.62 1p6a n PRO 418 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1p6a n ASN 419 N 6.85 1.65 -3.92 2.55 0.23 -0.55 -4.93 115.26 117.14 1p6a n ASN 419 Ca 0.25 -2.60 -0.11 0.00 -0.53 0.00 0.00 54.58 51.59 1p6a n ASN 419 Cb 0.26 -0.30 -0.13 0.00 -2.08 0.00 0.00 39.78 37.53 1p6a n ASN 419 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p6a n SER 421 N 2.54 3.43 0.01 0.00 7.64 -1.26 -1.14 113.62 124.85 1p6a n SER 421 Ca -0.16 -3.33 -0.01 0.00 1.01 0.00 0.00 58.87 56.38 1p6a n SER 421 Cb 0.58 -0.72 -0.00 0.00 -1.01 0.00 0.00 64.21 63.06 1p6a n SER 421 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1p6a h LEU 422 N 4.80 -0.03 0.05 -3.43 3.38 -1.93 -3.41 115.31 114.73 1p6a h LEU 422 Ca 0.17 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.78 1p6a h LEU 422 Cb 0.71 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 1p6a h LEU 422 CO 0.78 -0.00 -2.15 -0.38 0.09 0.00 0.00 178.44 176.78 1p6a n ILE 423 N -2.21 1.62 -4.16 1.22 5.41 -1.26 -5.02 119.36 114.97 1p6a n ILE 423 Ca -0.00 -0.67 -0.12 0.00 1.00 0.00 0.00 62.75 62.95 1p6a n ILE 423 Cb 0.01 -1.39 -0.08 0.00 -0.71 0.00 0.00 39.64 37.47 1p6a n ILE 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1p6a s GLN 424 N -2.54 1.38 -0.24 0.38 -2.07 -1.26 -5.10 119.66 110.20 1p6a s GLN 424 Ca -0.22 -1.60 -0.39 0.00 -1.82 0.00 0.00 55.36 51.32 1p6a s GLN 424 Cb 0.07 0.33 -0.15 0.00 -1.09 0.00 0.00 33.01 32.17 1p6a s GLN 424 CO 0.73 -0.50 1.77 0.39 -1.32 0.00 0.00 175.29 176.36 1p6a n GLU 425 N -0.35 1.33 -3.99 9.60 -0.58 -1.26 -3.19 120.64 122.19 1p6a n GLU 425 Ca 0.02 0.49 -0.43 0.00 -0.42 0.00 0.00 57.16 56.81 1p6a n GLU 425 Cb 0.64 -2.20 0.03 0.00 -0.57 0.00 0.00 31.44 29.34 1p6a n GLU 425 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1p6a n LEU 426 N 5.57 -0.82 -0.93 -4.62 4.77 -1.18 -4.90 117.00 114.89 1p6a n LEU 426 Ca 0.26 -1.23 0.08 0.00 -0.03 0.00 0.00 56.01 55.08 1p6a n LEU 426 Cb 0.16 -1.78 0.22 0.00 -2.33 0.00 0.00 43.42 39.69 1p6a n LEU 426 CO 0.80 0.73 0.69 -0.90 -1.33 0.00 0.00 177.39 177.38 1p6a n ASP 427 N -2.26 3.36 -3.68 -1.43 5.75 -0.29 -4.80 116.55 113.20 1p6a n ASP 427 Ca -0.11 -2.03 -0.15 0.00 -0.01 0.00 0.00 54.79 52.50 1p6a n ASP 427 Cb 0.57 -0.34 -0.08 0.00 -1.03 0.00 0.00 41.12 40.24 1p6a n ASP 427 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1p6a s ALA 428 N -1.05 -1.18 -0.28 2.12 0.00 -1.15 -1.28 121.76 118.94 1p6a s ALA 428 Ca 0.34 0.89 -0.06 0.00 0.00 0.00 0.00 51.96 53.13 1p6a s ALA 428 Cb 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.11 1p6a s ALA 428 CO 0.22 -0.28 0.06 0.15 0.00 0.00 0.00 175.76 175.91 1p6a s LYS 429 N -0.85 3.19 -0.32 0.00 1.02 -0.56 -1.48 119.74 120.74 1p6a s LYS 429 Ca -0.09 -0.78 -0.06 0.00 0.02 0.00 0.00 55.97 55.06 1p6a s LYS 429 Cb -0.03 -3.32 0.03 0.00 -0.52 0.00 0.00 37.83 33.98 1p6a s LYS 429 CO 0.05 -0.38 0.08 -1.17 -0.92 0.00 0.00 175.35 173.01 1p6a s LEU 430 N 1.51 4.09 -0.26 3.17 2.96 -1.26 -2.33 118.68 126.56 1p6a s LEU 430 Ca 0.03 -0.99 -0.10 0.00 -0.22 0.00 0.00 54.13 52.85 1p6a s LEU 430 Cb -0.17 -1.86 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 1p6a s LEU 430 CO 0.02 -0.27 0.16 -0.89 -1.32 0.00 0.00 176.35 174.05 1p6a s THR 431 N 1.43 5.19 -0.02 3.68 2.01 -0.19 -4.89 115.64 122.84 1p6a s THR 431 Ca -0.00 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.12 1p6a s THR 431 Cb -0.19 -3.45 0.03 0.00 0.01 0.00 0.00 72.50 68.90 1p6a s THR 431 CO 0.02 0.30 0.02 -0.22 -0.69 0.00 0.00 174.62 174.04 1p6a s LEU 432 N 1.49 1.15 -0.07 4.42 2.96 -1.26 -1.13 118.68 126.23 1p6a s LEU 432 Ca 0.07 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 1p6a s LEU 432 Cb -0.15 -0.12 0.02 0.00 0.50 0.00 0.00 46.19 46.44 1p6a s LEU 432 CO 0.08 -0.11 -0.05 0.00 -1.32 0.00 0.00 176.35 174.95 1p6a s LEU 434 N 1.31 2.12 -0.04 0.00 1.43 0.11 -1.86 118.68 121.75 1p6a s LEU 434 Ca -0.04 -0.58 0.06 0.00 -1.03 0.00 0.00 54.13 52.54 1p6a s LEU 434 Cb -0.14 -1.44 -0.01 0.00 0.03 0.00 0.00 46.19 44.64 1p6a s LEU 434 CO -0.02 0.11 -0.21 0.42 0.23 0.00 0.00 176.35 176.88 1p6a s THR 435 N 0.61 1.74 -0.08 5.49 -4.23 -0.63 -0.92 115.64 117.62 1p6a s THR 435 Ca -0.12 -0.90 -0.18 0.00 -1.18 0.00 0.00 61.69 59.31 1p6a s THR 435 Cb -0.17 -1.47 -0.05 0.00 1.34 0.00 0.00 72.50 72.16 1p6a s THR 435 CO 0.03 0.49 0.48 -0.75 -0.54 0.00 0.00 174.62 174.33 1p6a s LYS 436 N -0.20 4.27 -0.46 3.99 2.20 0.39 -0.59 119.74 129.34 1p6a s LYS 436 Ca 0.00 0.47 0.05 0.00 -0.36 0.00 0.00 55.97 56.14 1p6a s LYS 436 Cb -0.11 -3.39 0.20 0.00 -1.51 0.00 0.00 37.83 33.02 1p6a s LYS 436 CO 0.02 0.27 0.44 -1.71 -0.36 0.00 0.00 175.35 174.01 1p6a n ASN 437 N 3.25 0.44 0.00 1.43 5.15 0.21 -4.94 115.26 120.80 1p6a n ASN 437 Ca -0.08 -2.64 0.00 0.00 -0.60 0.00 0.00 54.58 51.25 1p6a n ASN 437 Cb 0.52 -0.61 0.00 0.00 -0.53 0.00 0.00 39.78 39.16 1p6a n ASN 437 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1p6a n GLY 438 N 2.19 1.54 0.12 8.20 0.00 -1.26 -2.72 105.19 113.26 1p6a n GLY 438 Ca 0.26 -0.48 0.15 0.00 0.00 0.00 0.00 46.02 45.96 1p6a n GLY 438 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1p6a n SER 439 N 6.48 0.39 -4.22 1.61 7.64 -1.26 -4.80 113.62 119.46 1p6a n SER 439 Ca 0.00 -1.09 -0.29 0.00 1.01 0.00 0.00 58.87 58.51 1p6a n SER 439 Cb 0.00 -0.01 -0.16 0.00 -1.01 0.00 0.00 64.21 63.03 1p6a n SER 439 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1p6a s ILE 440 N -2.03 1.76 -0.21 0.44 1.01 -1.10 0.21 121.20 121.28 1p6a s ILE 440 Ca 0.44 -0.92 -0.07 0.00 0.00 0.00 0.00 60.65 60.09 1p6a s ILE 440 Cb 0.22 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 1p6a s ILE 440 CO 0.37 0.50 0.07 -0.69 0.00 0.00 0.00 174.94 175.19 1p6a s VAL 441 N -0.24 4.61 -0.25 2.92 1.01 -0.84 -0.62 120.40 126.99 1p6a s VAL 441 Ca 0.01 -0.08 -0.19 0.00 0.00 0.00 0.00 61.98 61.72 1p6a s VAL 441 Cb -0.11 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 1p6a s VAL 441 CO 0.02 0.40 0.56 0.20 0.00 0.00 0.00 175.10 176.27 1p6a s ASN 442 N 0.96 6.50 0.15 3.32 0.01 0.24 -3.12 114.94 123.01 1p6a s ASN 442 Ca 0.04 0.61 0.10 0.00 -0.71 0.00 0.00 52.86 52.90 1p6a s ASN 442 Cb -0.14 -2.30 -0.04 0.00 0.41 0.00 0.00 41.25 39.18 1p6a s ASN 442 CO 0.03 -0.31 -0.23 -0.83 -1.51 0.00 0.00 177.10 174.25 1p6a s GLY 443 N 1.47 1.49 -0.05 0.66 0.00 -0.09 -1.60 107.32 109.20 1p6a s GLY 443 Ca 0.23 -1.47 0.01 0.00 0.00 0.00 0.00 44.72 43.50 1p6a s GLY 443 CO 0.09 -1.48 -0.04 -0.42 0.00 0.00 0.00 173.10 171.24 1p6a s ILE 444 N -1.48 0.57 0.12 0.90 1.01 -0.78 -1.70 121.20 119.85 1p6a s ILE 444 Ca 0.14 -0.11 0.08 0.00 0.00 0.00 0.00 60.65 60.76 1p6a s ILE 444 Cb -0.08 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.74 1p6a s ILE 444 CO 0.07 0.24 -0.20 0.54 0.00 0.00 0.00 174.94 175.59 1p6a s VAL 445 N 1.09 1.74 -0.19 2.92 0.11 0.71 -1.91 120.40 124.86 1p6a s VAL 445 Ca -0.08 -1.68 -0.14 0.00 -2.93 0.00 0.00 61.98 57.15 1p6a s VAL 445 Cb -0.14 -1.66 0.06 0.00 -1.53 0.00 0.00 36.38 33.11 1p6a s VAL 445 CO -0.01 -0.16 0.49 -0.55 -3.33 0.00 0.00 175.10 171.54 1p6a s SER 446 N -2.19 -0.58 -0.03 3.54 0.15 -0.29 0.15 113.70 114.46 1p6a s SER 446 Ca 0.10 1.03 0.02 0.00 0.70 0.00 0.00 55.95 57.79 1p6a s SER 446 Cb -0.08 0.97 0.01 0.00 -1.71 0.00 0.00 66.02 65.21 1p6a s SER 446 CO 0.05 -0.19 -0.06 -0.22 1.20 0.00 0.00 173.24 174.03 1p6a s LEU 447 N 0.90 1.63 -0.05 3.45 2.96 -1.26 -1.02 118.68 125.29 1p6a s LEU 447 Ca -0.05 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 53.69 1p6a s LEU 447 Cb -0.06 -0.40 0.02 0.00 0.50 0.00 0.00 46.19 46.25 1p6a s LEU 447 CO -0.07 0.01 0.13 0.54 -1.32 0.00 0.00 176.35 175.63 1p6a s VAL 448 N 0.43 -0.01 0.31 1.68 0.11 -0.98 -0.59 120.40 121.35 1p6a s VAL 448 Ca -0.06 0.04 -0.23 0.00 -2.93 0.00 0.00 61.98 58.81 1p6a s VAL 448 Cb -0.09 -0.20 -0.09 0.00 -1.53 0.00 0.00 36.38 34.46 1p6a s VAL 448 CO 0.00 0.02 0.86 -0.83 -3.33 0.00 0.00 175.10 171.82 1p6a s GLY 449 N 0.32 2.65 0.00 6.54 0.00 0.68 -1.50 107.32 116.01 1p6a s GLY 449 Ca -0.02 0.36 0.00 0.00 0.00 0.00 0.00 44.72 45.06 1p6a s GLY 449 CO -0.01 0.74 0.08 3.33 0.00 0.00 0.00 173.10 177.24 1p6a n VAL 450 N 0.38 0.00 -3.52 1.40 0.24 -0.40 -4.81 118.33 111.62 1p6a n VAL 450 Ca 0.01 -0.14 -0.16 0.00 -2.04 0.00 0.00 64.34 62.01 1p6a n VAL 450 Cb 0.51 1.42 -0.05 0.00 -1.47 0.00 0.00 33.84 34.24 1p6a n VAL 450 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1p6a s LYS 451 N -0.12 1.02 3.17 7.34 2.20 -1.17 -4.99 119.74 127.19 1p6a s LYS 451 Ca 0.00 0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.77 1p6a s LYS 451 Cb 0.00 0.48 0.00 0.00 -1.51 0.00 0.00 37.83 36.80 1p6a s LYS 451 CO 0.00 -0.33 0.00 0.41 -0.36 0.00 0.00 175.35 175.07 1p6a n GLY 452 N 0.74 0.23 0.32 5.54 0.00 -1.26 -3.57 105.19 107.19 1p6a n GLY 452 Ca -0.17 -0.90 0.20 0.00 0.00 0.00 0.00 46.02 45.15 1p6a n GLY 452 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1p6a h ASN 453 N 5.03 0.00 0.00 1.61 2.35 -1.97 -1.81 115.58 120.78 1p6a h ASN 453 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1p6a h ASN 453 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1p6a h ASN 453 CO 0.00 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.96 1p6a n LEU 454 N -2.95 0.00 -0.00 1.61 4.77 -1.23 -1.83 117.00 117.36 1p6a n LEU 454 Ca -0.03 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.01 1p6a n LEU 454 Cb 0.13 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.14 1p6a n LEU 454 CO 0.18 0.00 -0.23 0.18 -1.33 0.00 0.00 177.39 176.19 1p6a n LEU 455 N -0.83 0.38 -3.13 2.23 4.77 -0.68 -1.64 117.00 118.11 1p6a n LEU 455 Ca 0.12 -0.34 -0.18 0.00 -0.03 0.00 0.00 56.01 55.59 1p6a n LEU 455 Cb 0.05 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.09 1p6a n LEU 455 CO 0.09 0.10 -0.14 -3.20 -1.33 0.00 0.00 177.39 172.91 1p6a n ASN 456 N -1.49 -1.71 -4.38 -1.43 5.15 -0.76 -2.56 115.26 108.07 1p6a n ASN 456 Ca 0.01 -2.61 -0.63 0.00 -0.60 0.00 0.00 54.58 50.75 1p6a n ASN 456 Cb 0.23 0.40 -0.10 0.00 -0.53 0.00 0.00 39.78 39.79 1p6a n ASN 456 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1p6a n ILE 457 N 2.84 0.00 -1.97 -1.44 5.41 0.14 -4.61 119.36 119.73 1p6a n ILE 457 Ca 0.25 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.61 1p6a n ILE 457 Cb 0.51 -0.47 0.02 0.00 -0.71 0.00 0.00 39.64 38.99 1p6a n ILE 457 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1p6a s GLN 458 N 3.13 3.52 0.24 0.38 -1.52 -1.26 -1.53 119.66 122.62 1p6a s GLN 458 Ca 1.00 2.10 -0.05 0.00 -1.95 0.00 0.00 55.36 56.46 1p6a s GLN 458 Cb -1.40 -2.43 0.38 0.00 -0.22 0.00 0.00 33.01 29.34 1p6a s GLN 458 CO 0.75 -0.85 1.82 0.66 -0.25 0.00 0.00 175.29 177.42 1p6a h SER 459 N 1.92 0.69 0.64 5.90 4.64 -1.94 -2.19 113.55 123.20 1p6a h SER 459 Ca -0.50 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1p6a h SER 459 Cb 1.27 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1p6a h SER 459 CO 0.59 0.40 0.00 0.35 -0.87 0.00 0.00 176.83 177.31 1p6a n THR 460 N -4.73 0.06 -2.76 2.95 -2.24 -1.26 -4.84 114.28 101.47 1p6a n THR 460 Ca 0.13 0.02 -0.39 0.00 -2.27 0.00 0.00 64.05 61.53 1p6a n THR 460 Cb 0.26 -0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 67.89 1p6a n THR 460 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1p6a s THR 461 N -2.67 4.10 0.00 4.28 -4.23 -0.83 -4.92 115.64 111.38 1p6a s THR 461 Ca 0.24 2.03 0.00 0.00 -1.18 0.00 0.00 61.69 62.78 1p6a s THR 461 Cb 0.19 -4.26 0.00 0.00 1.34 0.00 0.00 72.50 69.77 1p6a s THR 461 CO 0.46 0.42 0.00 0.35 -0.54 0.00 0.00 174.62 175.31 1p6a n THR 462 N 1.29 0.00 -3.89 3.99 -2.24 -1.26 -3.52 114.28 108.65 1p6a n THR 462 Ca -0.01 -0.05 -0.11 0.00 -2.27 0.00 0.00 64.05 61.60 1p6a n THR 462 Cb 0.48 0.43 -0.12 0.00 -2.10 0.00 0.00 70.33 69.02 1p6a n THR 462 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1p6a s THR 463 N -1.13 0.05 -0.09 4.28 2.01 -1.26 -1.64 115.64 117.85 1p6a s THR 463 Ca 0.00 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 61.59 1p6a s THR 463 Cb 0.00 -0.23 0.02 0.00 0.01 0.00 0.00 72.50 72.30 1p6a s THR 463 CO 0.00 -0.23 -0.08 -0.69 -0.69 0.00 0.00 174.62 172.94 1p6a s VAL 464 N -0.71 0.94 0.12 3.82 1.01 -0.30 -4.99 120.40 120.29 1p6a s VAL 464 Ca -0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 1p6a s VAL 464 Cb -0.05 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1p6a s VAL 464 CO 0.00 0.34 0.09 -0.83 0.00 0.00 0.00 175.10 174.70 1p6a s GLY 465 N 1.42 0.74 0.03 4.51 0.00 -1.26 -0.97 107.32 111.80 1p6a s GLY 465 Ca -0.01 -1.26 0.01 0.00 0.00 0.00 0.00 44.72 43.45 1p6a s GLY 465 CO -0.04 -1.22 -0.05 -1.34 0.00 0.00 0.00 173.10 170.45 1p6a s VAL 466 N -4.00 0.27 0.22 1.40 -7.23 -0.70 -5.00 120.40 105.36 1p6a s VAL 466 Ca 0.18 -1.08 0.11 0.00 -1.81 0.00 0.00 61.98 59.38 1p6a s VAL 466 Cb 0.07 -0.53 -0.05 0.00 0.56 0.00 0.00 36.38 36.43 1p6a s VAL 466 CO -0.02 -0.53 -0.21 -1.00 -0.31 0.00 0.00 175.10 173.04 1p6a s HIS 467 N -1.75 2.15 -0.21 2.82 3.76 -1.26 -1.82 115.29 119.00 1p6a s HIS 467 Ca -0.11 -0.39 -0.04 0.00 -0.15 0.00 0.00 55.06 54.37 1p6a s HIS 467 Cb -0.08 -1.01 0.09 0.00 1.11 0.00 0.00 32.58 32.69 1p6a s HIS 467 CO -0.02 0.54 0.18 -0.51 -0.85 0.00 0.00 174.74 174.08 1p6a s LEU 468 N -3.06 0.08 -0.13 0.89 1.43 -0.52 -0.72 118.68 116.65 1p6a s LEU 468 Ca 0.24 -0.48 -0.06 0.00 -1.03 0.00 0.00 54.13 52.80 1p6a s LEU 468 Cb -0.06 0.13 -0.04 0.00 0.03 0.00 0.00 46.19 46.26 1p6a s LEU 468 CO 0.11 -0.35 0.08 -0.69 0.23 0.00 0.00 176.35 175.74 1p6a s VAL 469 N 2.25 5.02 0.08 -1.59 1.01 -1.26 -1.35 120.40 124.56 1p6a s VAL 469 Ca 0.06 0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.15 1p6a s VAL 469 Cb -0.16 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 1p6a s VAL 469 CO -0.15 0.57 -0.23 -0.36 0.00 0.00 0.00 175.10 174.94 1p6a s PHE 470 N -0.62 1.98 0.32 5.22 0.40 0.53 -1.19 117.98 124.62 1p6a s PHE 470 Ca 0.12 -0.39 -0.05 0.00 -0.60 0.00 0.00 56.93 56.00 1p6a s PHE 470 Cb -0.12 -1.13 0.08 0.00 0.51 0.00 0.00 43.02 42.36 1p6a s PHE 470 CO 0.02 0.18 0.36 -0.40 0.70 0.00 0.00 175.22 176.08 1p6a n ASP 471 N 1.43 -0.56 0.00 1.36 5.68 0.38 -1.49 116.55 123.35 1p6a n ASP 471 Ca -0.18 -0.94 0.05 0.00 -0.50 0.00 0.00 54.79 53.21 1p6a n ASP 471 Cb 0.53 -0.30 0.24 0.00 -1.14 0.00 0.00 41.12 40.46 1p6a n ASP 471 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1p6a n GLU 472 N -2.11 0.13 -0.17 0.11 0.28 -1.21 -1.60 120.64 116.06 1p6a n GLU 472 Ca 0.05 0.20 0.06 0.00 -0.16 0.00 0.00 57.16 57.31 1p6a n GLU 472 Cb 0.17 -1.50 0.15 0.00 1.43 0.00 0.00 31.44 31.69 1p6a n GLU 472 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1p6a n GLN 473 N -1.30 2.72 -1.53 3.44 1.13 -1.26 -4.94 117.38 115.64 1p6a n GLN 473 Ca 0.04 -2.02 -0.05 0.00 -1.94 0.00 0.00 57.00 53.04 1p6a n GLN 473 Cb 0.08 -1.28 -0.01 0.00 0.11 0.00 0.00 30.24 29.14 1p6a n GLN 473 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p6a n GLY 474 N 0.57 0.51 3.68 1.08 0.00 -0.63 -3.61 105.19 106.79 1p6a n GLY 474 Ca 0.12 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 1p6a n GLY 474 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p6a s ARG 475 N -3.16 4.09 0.40 1.61 0.52 -1.26 -4.69 118.95 116.46 1p6a s ARG 475 Ca 0.00 -0.27 -0.27 0.00 -0.52 0.00 0.00 55.73 54.67 1p6a s ARG 475 Cb 0.00 -3.37 -0.10 0.00 0.52 0.00 0.00 34.95 31.99 1p6a s ARG 475 CO 0.00 0.24 1.43 -0.11 0.02 0.00 0.00 175.30 176.88 1p6a n LEU 476 N 3.68 4.66 -4.33 2.53 7.94 -1.26 -0.47 117.00 129.74 1p6a n LEU 476 Ca -0.16 1.19 -0.37 0.00 -1.11 0.00 0.00 56.01 55.55 1p6a n LEU 476 Cb 0.52 -1.59 -0.12 0.00 0.53 0.00 0.00 43.42 42.76 1p6a n LEU 476 CO 0.36 -0.07 -0.27 -0.63 -1.11 0.00 0.00 177.39 175.67 1p6a s ILE 477 N -1.14 3.96 -1.44 1.96 1.01 -0.33 -4.83 121.20 120.38 1p6a s ILE 477 Ca 0.56 -0.78 -0.09 0.00 0.00 0.00 0.00 60.65 60.35 1p6a s ILE 477 Cb -0.48 -3.09 0.05 0.00 0.01 0.00 0.00 42.46 38.95 1p6a s ILE 477 CO 0.61 0.02 2.47 0.35 0.00 0.00 0.00 174.94 178.40 1p6a n THR 478 N 4.86 4.53 -3.78 2.92 -2.24 -1.26 -4.59 114.28 114.73 1p6a n THR 478 Ca -0.14 -3.57 -0.10 0.00 -2.27 0.00 0.00 64.05 57.98 1p6a n THR 478 Cb 0.47 -2.38 -0.04 0.00 -2.10 0.00 0.00 70.33 66.28 1p6a n THR 478 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1p6a s SER 479 N 1.45 -0.21 0.16 3.42 1.04 -1.26 -4.32 113.70 113.99 1p6a s SER 479 Ca 0.56 -0.56 -0.32 0.00 0.48 0.00 0.00 55.95 56.11 1p6a s SER 479 Cb 0.16 0.56 -0.17 0.00 0.10 0.00 0.00 66.02 66.67 1p6a s SER 479 CO -0.07 -1.03 0.97 0.41 0.98 0.00 0.00 173.24 174.50 1p6a n THR 480 N -0.32 1.14 0.30 2.02 -1.04 -1.26 -0.93 114.28 114.19 1p6a n THR 480 Ca -0.09 -0.28 0.06 0.00 -2.04 0.00 0.00 64.05 61.69 1p6a n THR 480 Cb 0.62 -0.50 0.21 0.00 -1.82 0.00 0.00 70.33 68.85 1p6a n THR 480 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1p6a n PRO 481 N 1.40 2.56 -1.73 -2.82 -0.04 -1.26 -5.10 135.00 128.01 1p6a n PRO 481 Ca 0.16 -1.70 -0.42 0.00 -0.04 0.00 0.00 63.50 61.50 1p6a n PRO 481 Cb 0.23 -1.60 -0.03 0.00 -0.04 0.00 0.00 33.50 32.06 1p6a n PRO 481 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1p6a s THR 482 N -1.68 2.80 0.13 0.52 2.01 -0.10 -4.09 115.64 115.23 1p6a s THR 482 Ca 0.31 0.10 -0.19 0.00 0.31 0.00 0.00 61.69 62.22 1p6a s THR 482 Cb 0.19 -3.07 -0.04 0.00 0.01 0.00 0.00 72.50 69.59 1p6a s THR 482 CO 0.16 -0.00 1.78 0.00 -0.69 0.00 0.00 174.62 175.86 1p6a h ALA 483 N 9.37 0.34 -2.55 7.40 0.00 -1.25 -3.42 119.26 129.14 1p6a h ALA 483 Ca -0.47 -0.02 -0.53 0.00 0.00 0.00 0.00 54.91 53.89 1p6a h ALA 483 Cb 1.22 -0.11 0.04 0.00 0.00 0.00 0.00 17.79 18.95 1p6a h ALA 483 CO 0.94 -0.19 1.05 -0.51 0.00 0.00 0.00 179.25 180.54 1p6a s LEU 484 N -10.16 4.38 0.79 0.00 1.43 -1.26 -3.99 118.68 109.87 1p6a s LEU 484 Ca -0.13 2.74 -0.11 0.00 -1.03 0.00 0.00 54.13 55.60 1p6a s LEU 484 Cb 0.09 -3.58 0.07 0.00 0.03 0.00 0.00 46.19 42.80 1p6a s LEU 484 CO 0.70 -0.96 1.09 0.68 0.23 0.00 0.00 176.35 178.10 1p6a s VAL 485 N 2.15 3.22 0.38 -1.59 -7.23 -0.36 -4.69 120.40 112.29 1p6a s VAL 485 Ca 0.77 0.39 0.10 0.00 -1.81 0.00 0.00 61.98 61.44 1p6a s VAL 485 Cb -0.46 -2.86 0.33 0.00 0.56 0.00 0.00 36.38 33.95 1p6a s VAL 485 CO 0.34 -0.52 1.91 1.55 -0.31 0.00 0.00 175.10 178.08 1p6a h PRO 486 N -1.20 0.60 -0.00 4.82 0.13 -1.92 -1.58 132.00 132.85 1p6a h PRO 486 Ca -0.44 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1p6a h PRO 486 Cb 1.24 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1p6a h PRO 486 CO 0.51 0.39 -0.06 0.00 -0.23 0.00 0.00 178.00 178.62 1p6a n GLN 487 N -4.51 0.27 -1.76 0.86 0.00 -1.26 -4.89 117.38 106.08 1p6a n GLN 487 Ca 0.15 -0.03 -0.41 0.00 0.00 0.00 0.00 57.00 56.70 1p6a n GLN 487 Cb 0.42 -1.50 -0.00 0.00 0.00 0.00 0.00 30.24 29.16 1p6a n GLN 487 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1p6a n ALA 488 N -1.34 2.21 -2.37 2.61 0.00 -0.59 -4.94 120.51 116.08 1p6a n ALA 488 Ca 0.11 0.35 -0.42 0.00 0.00 0.00 0.00 53.44 53.47 1p6a n ALA 488 Cb 0.29 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.32 1p6a n ALA 488 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1p6a s TYR 489 N -1.03 3.26 -0.29 0.00 1.51 -1.26 -4.97 117.35 114.57 1p6a s TYR 489 Ca 0.54 1.17 -0.13 0.00 -1.01 0.00 0.00 57.07 57.65 1p6a s TYR 489 Cb -0.49 -3.48 0.13 0.00 -0.11 0.00 0.00 41.96 38.00 1p6a s TYR 489 CO 0.62 -1.58 0.74 -0.46 -1.11 0.00 0.00 175.55 173.76 1p6a s TRP 490 N 1.57 -1.12 -3.65 2.71 -0.11 -1.26 -4.32 118.94 112.76 1p6a s TRP 490 Ca 0.59 2.02 0.00 0.00 1.22 0.00 0.00 56.10 59.93 1p6a s TRP 490 Cb -0.29 0.67 0.00 0.00 -1.50 0.00 0.00 33.47 32.35 1p6a s TRP 490 CO 0.27 -0.56 0.00 0.41 -4.62 0.00 0.00 176.95 172.45 1p6a n GLY 491 N 5.01 -0.90 3.73 5.86 0.00 -1.10 -4.99 105.19 112.80 1p6a n GLY 491 Ca -0.14 -1.04 -0.36 0.00 0.00 0.00 0.00 46.02 44.48 1p6a n GLY 491 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p6a s TYR 492 N -3.00 2.10 0.14 1.61 1.51 -1.26 -2.00 117.35 116.45 1p6a s TYR 492 Ca 0.00 1.53 -0.29 0.00 -1.01 0.00 0.00 57.07 57.30 1p6a s TYR 492 Cb 0.00 -3.60 -0.07 0.00 -0.11 0.00 0.00 41.96 38.19 1p6a s TYR 492 CO 0.00 -2.73 0.91 0.50 -1.11 0.00 0.00 175.55 173.11 1p6a s ARG 493 N -3.54 4.69 -0.29 -0.62 3.52 -1.11 -1.12 118.95 120.49 1p6a s ARG 493 Ca 0.79 1.37 -0.01 0.00 -0.13 0.00 0.00 55.73 57.75 1p6a s ARG 493 Cb -0.34 -3.34 0.13 0.00 -1.56 0.00 0.00 34.95 29.84 1p6a s ARG 493 CO 0.41 0.33 0.25 -1.14 -0.81 0.00 0.00 175.30 174.33 1p6a s GLN 494 N -0.40 0.28 5.98 5.12 0.74 0.32 -1.06 119.66 130.64 1p6a s GLN 494 Ca 0.43 -0.26 0.00 0.00 0.05 0.00 0.00 55.36 55.59 1p6a s GLN 494 Cb -0.23 -0.80 0.00 0.00 1.10 0.00 0.00 33.01 33.07 1p6a s GLN 494 CO 0.29 -1.03 0.00 0.41 -0.55 0.00 0.00 175.29 174.41 1p6a n GLY 495 N 5.29 1.95 1.53 2.59 0.00 -1.26 -1.63 105.19 113.67 1p6a n GLY 495 Ca -0.03 -0.51 0.07 0.00 0.00 0.00 0.00 46.02 45.54 1p6a n GLY 495 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1p6a n GLN 496 N 13.11 3.81 -1.19 1.61 1.13 -1.26 -4.92 117.38 129.67 1p6a n GLN 496 Ca 0.00 -2.51 0.00 0.00 -1.94 0.00 0.00 57.00 52.55 1p6a n GLN 496 Cb 0.00 -1.98 0.00 0.00 0.11 0.00 0.00 30.24 28.37 1p6a n GLN 496 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1p6a n SER 497 N 0.69 0.76 -4.46 1.08 2.88 -0.64 -4.47 113.62 109.46 1p6a n SER 497 Ca 0.22 -0.59 -0.26 0.00 -1.33 0.00 0.00 58.87 56.91 1p6a n SER 497 Cb 0.91 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 64.26 1p6a n SER 497 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1p6a s VAL 498 N -1.06 2.51 0.53 2.46 -7.23 -1.26 -0.52 120.40 115.83 1p6a s VAL 498 Ca 0.00 -2.05 -0.15 0.00 -1.81 0.00 0.00 61.98 57.98 1p6a s VAL 498 Cb 0.00 -2.23 -0.07 0.00 0.56 0.00 0.00 36.38 34.64 1p6a s VAL 498 CO 0.00 -0.17 0.98 -0.55 -0.31 0.00 0.00 175.10 175.05 1p6a s SER 499 N -2.86 6.51 0.00 4.85 0.15 -0.27 -4.74 113.70 117.34 1p6a s SER 499 Ca 0.23 1.49 0.26 0.00 0.70 0.00 0.00 55.95 58.63 1p6a s SER 499 Cb -0.07 -2.48 0.65 0.00 -1.71 0.00 0.00 66.02 62.41 1p6a s SER 499 CO 0.12 -0.65 1.51 0.35 1.20 0.00 0.00 173.24 175.77 1p6a n THR 500 N -1.87 0.00 -2.07 6.45 -2.24 -1.26 -4.50 114.28 108.79 1p6a n THR 500 Ca 0.06 -0.25 -0.39 0.00 -2.27 0.00 0.00 64.05 61.20 1p6a n THR 500 Cb 0.54 0.73 -0.00 0.00 -2.10 0.00 0.00 70.33 69.50 1p6a n THR 500 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1p6a s ASN 501 N -2.25 6.19 0.41 3.42 0.02 -1.26 -4.98 114.94 116.49 1p6a s ASN 501 Ca 0.29 2.59 -0.24 0.00 -1.02 0.00 0.00 52.86 54.48 1p6a s ASN 501 Cb 0.20 -2.63 -0.09 0.00 0.02 0.00 0.00 41.25 38.75 1p6a s ASN 501 CO 0.43 -0.93 1.08 0.42 0.02 0.00 0.00 177.10 178.12 1p6a s THR 502 N -1.32 3.58 -0.21 1.60 -4.23 -1.26 -4.76 115.64 109.03 1p6a s THR 502 Ca 0.60 1.20 -0.29 0.00 -1.18 0.00 0.00 61.69 62.02 1p6a s THR 502 Cb -0.36 -3.62 -0.02 0.00 1.34 0.00 0.00 72.50 69.84 1p6a s THR 502 CO 0.46 0.01 1.37 -0.69 -0.54 0.00 0.00 174.62 175.23 1p6a s VAL 503 N -1.63 4.07 -1.66 2.29 1.01 -1.26 -4.89 120.40 118.33 1p6a s VAL 503 Ca 0.59 1.25 0.20 0.00 0.00 0.00 0.00 61.98 64.02 1p6a s VAL 503 Cb -0.24 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 1p6a s VAL 503 CO 0.29 -0.27 0.97 0.35 0.00 0.00 0.00 175.10 176.44 1p6a n THR 504 N 5.83 0.00 -2.16 3.92 -2.24 -1.26 -4.40 114.28 113.97 1p6a n THR 504 Ca 0.15 -0.24 -0.10 0.00 -2.27 0.00 0.00 64.05 61.59 1p6a n THR 504 Cb 0.45 1.19 0.06 0.00 -2.10 0.00 0.00 70.33 69.94 1p6a n THR 504 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1p6a n ASN 505 N -0.32 3.19 -0.13 3.42 6.94 -1.26 -4.89 115.26 122.22 1p6a n ASN 505 Ca 0.07 -3.24 0.10 0.00 -0.02 0.00 0.00 54.58 51.49 1p6a n ASN 505 Cb 0.40 -0.41 0.43 0.00 -2.36 0.00 0.00 39.78 37.85 1p6a n ASN 505 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 1p6a h GLY 506 N 1.93 0.77 2.00 4.83 0.00 -1.76 -1.53 103.07 109.31 1p6a h GLY 506 Ca 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1p6a h GLY 506 CO 0.42 0.15 0.00 1.04 0.00 0.00 0.00 176.54 178.15 1p6a n LEU 507 N -4.48 0.45 0.18 3.11 4.77 -1.25 -0.77 117.00 119.01 1p6a n LEU 507 Ca 0.10 0.67 0.14 0.00 -0.03 0.00 0.00 56.01 56.89 1p6a n LEU 507 Cb 0.31 -0.68 0.43 0.00 -2.33 0.00 0.00 43.42 41.15 1p6a n LEU 507 CO 0.34 -0.72 0.89 1.23 -1.33 0.00 0.00 177.39 177.79 1p6a h GLY 508 N 0.81 0.00 -0.79 -0.72 0.00 -1.61 -1.82 103.07 98.94 1p6a h GLY 508 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1p6a h GLY 508 CO 0.00 0.00 -0.10 0.69 0.00 0.00 0.00 176.54 177.13 1p6a n PHE 509 N -2.66 0.00 -3.16 5.60 3.01 0.05 -4.71 117.46 115.59 1p6a n PHE 509 Ca 0.03 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.15 1p6a n PHE 509 Cb 0.38 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.79 1p6a n PHE 509 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1p6a s MET 510 N -1.23 4.08 0.03 -1.08 -1.94 -1.12 -4.94 119.30 113.09 1p6a s MET 510 Ca 0.12 0.70 -0.30 0.00 -1.71 0.00 0.00 55.69 54.50 1p6a s MET 510 Cb 0.10 -2.66 -0.06 0.00 2.01 0.00 0.00 34.83 34.21 1p6a s MET 510 CO 0.21 0.29 1.48 -2.14 -0.01 0.00 0.00 175.02 174.85 1p6a s PRO 511 N -2.49 4.26 -0.24 2.03 0.02 -1.26 -0.36 135.00 136.96 1p6a s PRO 511 Ca 0.48 2.08 -0.38 0.00 0.02 0.00 0.00 61.00 63.20 1p6a s PRO 511 Cb -0.13 -3.56 -0.14 0.00 0.02 0.00 0.00 34.50 30.69 1p6a s PRO 511 CO 0.19 -0.62 1.83 -1.71 -0.33 0.00 0.00 177.00 176.37 1p6a n ASN 512 N 5.36 2.67 0.07 2.53 2.85 0.13 -4.56 115.26 124.31 1p6a n ASN 512 Ca 0.14 0.98 0.12 0.00 -0.11 0.00 0.00 54.58 55.71 1p6a n ASN 512 Cb 0.43 -1.22 0.46 0.00 1.24 0.00 0.00 39.78 40.69 1p6a n ASN 512 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 1p6a n VAL 513 N 5.04 0.59 0.07 3.44 0.24 -1.26 -0.30 118.33 126.15 1p6a n VAL 513 Ca 0.27 0.01 -0.21 0.00 -2.04 0.00 0.00 64.34 62.38 1p6a n VAL 513 Cb 0.18 -0.79 -0.15 0.00 -1.47 0.00 0.00 33.84 31.62 1p6a n VAL 513 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1p6a h SER 514 N 0.00 0.58 -0.19 -1.34 0.02 -1.97 -2.53 113.55 108.12 1p6a h SER 514 Ca 0.00 -0.92 -0.20 0.00 -0.84 0.00 0.00 61.79 59.82 1p6a h SER 514 Cb 0.50 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1p6a h SER 514 CO 0.00 1.46 -0.67 0.00 -1.14 0.00 0.00 176.83 176.48 1p6a h ALA 515 N 0.13 0.40 -2.77 3.77 0.00 -1.90 -3.37 119.26 115.52 1p6a h ALA 515 Ca -0.16 -0.56 -0.61 0.00 0.00 0.00 0.00 54.91 53.58 1p6a h ALA 515 Cb 1.74 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 19.08 1p6a h ALA 515 CO 0.18 0.69 -0.72 0.66 0.00 0.00 0.00 179.25 180.06 1p6a n TYR 516 N -3.97 1.84 -1.75 0.00 4.01 0.58 -4.77 117.16 113.11 1p6a n TYR 516 Ca -0.06 -3.96 -0.38 0.00 -0.16 0.00 0.00 57.90 53.34 1p6a n TYR 516 Cb 0.69 -0.33 0.05 0.00 -0.31 0.00 0.00 39.34 39.43 1p6a n TYR 516 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1p6a s PRO 517 N -1.04 3.07 0.33 -0.72 0.02 -0.95 -4.33 135.00 131.39 1p6a s PRO 517 Ca 0.29 2.25 0.08 0.00 0.02 0.00 0.00 61.00 63.64 1p6a s PRO 517 Cb 0.00 -2.23 0.80 0.00 0.02 0.00 0.00 34.50 33.09 1p6a s PRO 517 CO -0.17 -1.25 1.81 0.00 -0.33 0.00 0.00 177.00 177.06 1p6a h ARG 518 N 1.38 0.69 -0.29 5.54 3.08 -1.80 -0.03 114.38 122.96 1p6a h ARG 518 Ca -0.51 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.50 1p6a h ARG 518 Cb 1.30 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1p6a h ARG 518 CO 0.57 0.46 0.00 -2.30 -1.07 0.00 0.00 179.97 177.62 1p6a n PRO 519 N -4.68 1.78 -0.61 0.04 -0.02 -1.26 -4.09 135.00 126.17 1p6a n PRO 519 Ca 0.22 -1.20 0.09 0.00 -2.02 0.00 0.00 63.50 60.59 1p6a n PRO 519 Cb 0.57 -1.32 0.34 0.00 -0.02 0.00 0.00 33.50 33.08 1p6a n PRO 519 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1p6a n ASN 520 N 0.45 4.70 -0.09 2.55 4.13 -0.02 -4.65 115.26 122.33 1p6a n ASN 520 Ca 0.13 -2.52 0.26 0.00 1.68 0.00 0.00 54.58 54.13 1p6a n ASN 520 Cb 0.31 -0.57 0.70 0.00 -1.54 0.00 0.00 39.78 38.68 1p6a n ASN 520 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1p6a h ALA 521 N 3.77 2.58 -0.00 5.41 0.00 -1.71 0.29 119.26 129.59 1p6a h ALA 521 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p6a h ALA 521 Cb 1.47 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1p6a h ALA 521 CO 0.25 -1.07 -0.37 0.43 0.00 0.00 0.00 179.25 178.48 1p6a n SER 522 N -3.82 0.62 -4.73 0.00 7.64 -1.26 -4.82 113.62 107.26 1p6a n SER 522 Ca 0.15 -0.42 -0.41 0.00 1.01 0.00 0.00 58.87 59.20 1p6a n SER 522 Cb 0.95 0.15 -0.04 0.00 -1.01 0.00 0.00 64.21 64.27 1p6a n SER 522 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1p6a s GLU 523 N -2.82 4.54 0.29 1.43 0.41 0.10 -4.93 118.70 117.72 1p6a s GLU 523 Ca 0.16 1.77 0.03 0.00 -0.41 0.00 0.00 54.97 56.53 1p6a s GLU 523 Cb 0.18 -3.28 0.65 0.00 -1.78 0.00 0.00 34.13 29.91 1p6a s GLU 523 CO 0.62 -0.03 1.78 0.00 -0.49 0.00 0.00 175.26 177.14 1p6a h ALA 524 N 5.41 1.53 -0.18 5.21 0.00 -1.89 -0.15 119.26 129.20 1p6a h ALA 524 Ca -0.44 0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.60 1p6a h ALA 524 Cb 1.21 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1p6a h ALA 524 CO 0.74 -0.03 0.15 -0.22 0.00 0.00 0.00 179.25 179.89 1p6a h LYS 525 N 0.75 0.00 -0.58 0.00 3.64 -1.92 0.13 116.57 118.59 1p6a h LYS 525 Ca 0.53 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.91 1p6a h LYS 525 Cb 0.78 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1p6a h LYS 525 CO -0.37 0.00 0.00 0.43 -2.27 0.00 0.00 179.45 177.24 1p6a n SER 526 N -4.14 2.00 -4.07 4.20 7.64 -0.07 -4.83 113.62 114.35 1p6a n SER 526 Ca 0.01 -2.17 -0.15 0.00 1.01 0.00 0.00 58.87 57.58 1p6a n SER 526 Cb 0.28 -0.38 -0.12 0.00 -1.01 0.00 0.00 64.21 62.98 1p6a n SER 526 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1p6a s GLN 527 N -1.63 0.58 -0.26 1.43 -0.21 0.45 -1.57 119.66 118.46 1p6a s GLN 527 Ca 0.17 -0.69 0.00 0.00 0.02 0.00 0.00 55.36 54.86 1p6a s GLN 527 Cb 0.11 -0.43 0.07 0.00 1.00 0.00 0.00 33.01 33.77 1p6a s GLN 527 CO 0.08 0.09 0.01 1.41 -2.12 0.00 0.00 175.29 174.76 1p6a s MET 528 N -1.33 1.23 -0.11 2.91 1.75 -0.69 -4.98 119.30 118.09 1p6a s MET 528 Ca -0.06 -1.02 -0.01 0.00 -1.25 0.00 0.00 55.69 53.34 1p6a s MET 528 Cb -0.09 -2.44 -0.03 0.00 2.84 0.00 0.00 34.83 35.11 1p6a s MET 528 CO 0.01 -0.74 -0.06 0.08 -0.65 0.00 0.00 175.02 173.66 1p6a s VAL 529 N 1.46 3.76 0.15 10.11 1.01 -1.26 -1.39 120.40 134.25 1p6a s VAL 529 Ca 0.01 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 1p6a s VAL 529 Cb -0.18 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1p6a s VAL 529 CO -0.11 0.55 0.13 -0.94 0.00 0.00 0.00 175.10 174.73 1p6a s SER 530 N -0.21 0.21 -0.17 3.32 1.04 -0.76 -5.02 113.70 112.11 1p6a s SER 530 Ca 0.03 -1.14 -0.07 0.00 0.48 0.00 0.00 55.95 55.25 1p6a s SER 530 Cb -0.13 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 1p6a s SER 530 CO 0.03 -0.80 0.05 -0.22 0.98 0.00 0.00 173.24 173.28 1p6a s LEU 531 N -3.04 3.75 0.00 2.42 2.96 -1.26 -1.83 118.68 121.68 1p6a s LEU 531 Ca 0.24 0.07 0.03 0.00 -0.22 0.00 0.00 54.13 54.25 1p6a s LEU 531 Cb 0.06 -1.94 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 1p6a s LEU 531 CO 0.03 0.19 0.11 1.07 -1.32 0.00 0.00 176.35 176.43 1p6a n THR 532 N 3.41 0.00 -4.18 3.68 5.66 -0.29 -4.96 114.28 117.60 1p6a n THR 532 Ca -0.17 -1.03 -0.23 0.00 -3.05 0.00 0.00 64.05 59.58 1p6a n THR 532 Cb 0.52 0.48 -0.17 0.00 -1.55 0.00 0.00 70.33 69.61 1p6a n THR 532 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1p6a s TYR 533 N -2.48 1.03 0.18 1.09 1.51 -1.26 -0.68 117.35 116.74 1p6a s TYR 533 Ca 0.15 -0.37 -0.33 0.00 -1.01 0.00 0.00 57.07 55.51 1p6a s TYR 533 Cb 0.01 -0.87 -0.13 0.00 -0.11 0.00 0.00 41.96 40.85 1p6a s TYR 533 CO 0.11 -0.28 1.60 -0.11 -1.11 0.00 0.00 175.55 175.75 1p6a n LEU 534 N 4.27 3.31 -0.93 -1.29 7.94 -0.22 -0.23 117.00 129.85 1p6a n LEU 534 Ca -0.20 1.08 -0.11 0.00 -1.11 0.00 0.00 56.01 55.67 1p6a n LEU 534 Cb 0.51 -1.46 -0.05 0.00 0.53 0.00 0.00 43.42 42.95 1p6a n LEU 534 CO 0.21 -0.19 -0.10 0.00 -1.11 0.00 0.00 177.39 176.20 1p6a n GLN 535 N 3.44 -1.62 -0.75 1.96 6.02 -0.27 -1.17 117.38 124.97 1p6a n GLN 535 Ca 0.16 0.80 0.00 0.00 -0.01 0.00 0.00 57.00 57.96 1p6a n GLN 535 Cb 0.30 -5.08 0.00 0.00 1.02 0.00 0.00 30.24 26.48 1p6a n GLN 535 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p6a n GLY 536 N 0.12 0.79 3.61 1.08 0.00 0.68 -4.94 105.19 106.54 1p6a n GLY 536 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1p6a n GLY 536 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p6a s ASP 537 N -2.73 6.40 0.00 1.61 3.68 -0.32 -4.88 116.67 120.43 1p6a s ASP 537 Ca 0.00 0.99 0.02 0.00 2.13 0.00 0.00 52.55 55.68 1p6a s ASP 537 Cb 0.00 -2.54 0.10 0.00 -1.45 0.00 0.00 42.92 39.03 1p6a s ASP 537 CO 0.00 -1.35 0.52 0.35 0.13 0.00 0.00 175.17 174.82 1p6a n THR 538 N 6.84 0.00 0.84 1.71 -2.24 -1.26 -0.35 114.28 119.82 1p6a n THR 538 Ca 0.16 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 62.04 1p6a n THR 538 Cb 0.47 -0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 67.81 1p6a n THR 538 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1p6a n SER 539 N -0.92 1.76 -3.32 3.42 3.41 -1.26 -4.61 113.62 112.10 1p6a n SER 539 Ca 0.01 -1.38 -0.28 0.00 -0.26 0.00 0.00 58.87 56.97 1p6a n SER 539 Cb 0.01 0.50 -0.07 0.00 -0.26 0.00 0.00 64.21 64.39 1p6a n SER 539 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1p6a n LYS 540 N -0.15 2.81 -2.21 4.33 5.02 0.52 -5.09 118.16 123.39 1p6a n LYS 540 Ca 0.08 -4.72 -0.38 0.00 -2.02 0.00 0.00 58.31 51.26 1p6a n LYS 540 Cb 0.39 -2.26 -0.01 0.00 -0.02 0.00 0.00 35.03 33.13 1p6a n LYS 540 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1p6a s PRO 541 N -2.77 3.82 0.26 1.97 0.04 -1.26 -1.06 135.00 136.00 1p6a s PRO 541 Ca 0.42 1.86 -0.05 0.00 0.04 0.00 0.00 61.00 63.27 1p6a s PRO 541 Cb 0.18 -2.51 -0.02 0.00 0.04 0.00 0.00 34.50 32.20 1p6a s PRO 541 CO -0.04 -0.53 0.35 0.96 0.04 0.00 0.00 177.00 177.78 1p6a s ILE 542 N -1.46 0.00 0.02 0.56 -4.36 0.15 -4.83 121.20 111.28 1p6a s ILE 542 Ca 0.62 -1.69 0.08 0.00 -0.26 0.00 0.00 60.65 59.40 1p6a s ILE 542 Cb -0.31 -2.43 -0.03 0.00 1.25 0.00 0.00 42.46 40.95 1p6a s ILE 542 CO 0.38 0.00 -0.25 0.42 0.24 0.00 0.00 174.94 175.73 1p6a s THR 543 N -3.80 2.23 -0.16 8.37 -4.23 -0.91 -1.14 115.64 115.99 1p6a s THR 543 Ca 0.31 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 59.58 1p6a s THR 543 Cb 0.02 -1.84 -0.00 0.00 1.34 0.00 0.00 72.50 72.02 1p6a s THR 543 CO 0.14 0.44 -0.15 -0.32 -0.54 0.00 0.00 174.62 174.19 1p6a s MET 544 N -1.03 3.21 -0.16 3.99 1.75 -0.76 -0.70 119.30 125.59 1p6a s MET 544 Ca 0.11 -0.75 0.02 0.00 -1.25 0.00 0.00 55.69 53.82 1p6a s MET 544 Cb -0.10 -2.63 0.02 0.00 2.84 0.00 0.00 34.83 34.95 1p6a s MET 544 CO 0.01 0.00 -0.20 0.21 -0.65 0.00 0.00 175.02 174.39 1p6a s LYS 545 N 0.85 3.01 -0.25 4.11 2.20 0.47 -1.83 119.74 128.31 1p6a s LYS 545 Ca -0.05 -0.84 -0.09 0.00 -0.36 0.00 0.00 55.97 54.64 1p6a s LYS 545 Cb -0.15 -2.52 -0.04 0.00 -1.51 0.00 0.00 37.83 33.60 1p6a s LYS 545 CO -0.01 -0.13 0.13 0.08 -0.36 0.00 0.00 175.35 175.06 1p6a s VAL 546 N 1.10 4.91 -0.12 4.02 1.01 -0.48 -0.54 120.40 130.29 1p6a s VAL 546 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 1p6a s VAL 546 Cb -0.14 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 1p6a s VAL 546 CO -0.08 0.32 -0.04 0.00 0.00 0.00 0.00 175.10 175.30 1p6a s ALA 547 N 1.42 3.05 -0.20 5.51 0.00 0.39 -1.70 121.76 130.23 1p6a s ALA 547 Ca 0.06 -0.83 -0.09 0.00 0.00 0.00 0.00 51.96 51.09 1p6a s ALA 547 Cb -0.15 -1.45 -0.05 0.00 0.00 0.00 0.00 23.12 21.47 1p6a s ALA 547 CO 0.06 0.38 0.12 -0.06 0.00 0.00 0.00 175.76 176.26 1p6a s PHE 548 N -0.19 3.35 -1.54 0.00 2.99 -0.61 -1.13 117.98 120.85 1p6a s PHE 548 Ca 0.03 0.24 -0.15 0.00 0.00 0.00 0.00 56.93 57.06 1p6a s PHE 548 Cb -0.13 -2.16 0.11 0.00 0.00 0.00 0.00 43.02 40.84 1p6a s PHE 548 CO 0.02 0.21 0.80 0.09 -0.00 0.00 0.00 175.22 176.35 1p6a n ASN 549 N 3.68 -4.07 -0.01 1.36 3.02 -0.40 -4.72 115.26 114.11 1p6a n ASN 549 Ca -0.16 -0.77 -0.02 0.00 -0.03 0.00 0.00 54.58 53.60 1p6a n ASN 549 Cb 0.52 -3.30 -0.12 0.00 -0.61 0.00 0.00 39.78 36.27 1p6a n ASN 549 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p6a n GLY 550 N -1.46 -1.11 2.42 7.41 0.00 -1.26 -4.23 105.19 106.95 1p6a n GLY 550 Ca 0.04 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 1p6a n GLY 550 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1p6a n ILE 551 N -2.81 2.62 -3.87 -0.61 0.13 -1.26 -4.92 119.36 108.63 1p6a n ILE 551 Ca -0.15 -4.60 -0.32 0.00 -1.10 0.00 0.00 62.75 56.59 1p6a n ILE 551 Cb 0.91 -1.23 -0.04 0.00 -0.84 0.00 0.00 39.64 38.43 1p6a n ILE 551 CO 0.00 0.00 0.00 0.28 2.80 0.00 0.00 176.55 179.63 1p6a s THR 552 N -5.23 5.35 0.00 9.51 -1.32 -1.26 -4.84 115.64 117.86 1p6a s THR 552 Ca 0.50 -0.26 0.00 0.00 -1.21 0.00 0.00 61.69 60.72 1p6a s THR 552 Cb 0.41 -3.61 0.00 0.00 -1.51 0.00 0.00 72.50 67.79 1p6a s THR 552 CO -0.15 0.16 0.00 -1.54 -2.21 0.00 0.00 174.62 170.87 1p6a n SER 553 N 0.38 0.00 -3.66 8.08 3.41 -1.26 -4.99 113.62 115.57 1p6a n SER 553 Ca -0.06 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.45 1p6a n SER 553 Cb 0.51 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.38 1p6a n SER 553 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1p6a s LEU 554 N 0.00 -0.56 0.00 1.04 1.43 -1.26 -4.80 118.68 114.53 1p6a s LEU 554 Ca 0.00 1.31 0.00 0.00 -1.03 0.00 0.00 54.13 54.41 1p6a s LEU 554 Cb 0.00 2.12 0.00 0.00 0.03 0.00 0.00 46.19 48.34 1p6a s LEU 554 CO 0.00 -0.22 0.00 0.59 0.23 0.00 0.00 176.35 176.95 1p6a n ASN 555 N 3.57 -1.20 -4.92 2.29 3.02 -1.26 -4.85 115.26 111.91 1p6a n ASN 555 Ca -0.18 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.18 1p6a n ASN 555 Cb 0.57 -1.64 0.07 0.00 -0.61 0.00 0.00 39.78 38.16 1p6a n ASN 555 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p6a n GLY 556 N -1.67 1.97 3.17 7.41 0.00 -1.26 -3.31 105.19 111.50 1p6a n GLY 556 Ca 0.00 -2.23 -0.09 0.00 0.00 0.00 0.00 46.02 43.70 1p6a n GLY 556 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p6a s TYR 557 N -2.58 0.75 0.14 1.61 2.02 -0.55 -4.79 117.35 113.95 1p6a s TYR 557 Ca 0.60 -1.14 -0.24 0.00 -0.37 0.00 0.00 57.07 55.91 1p6a s TYR 557 Cb -0.05 -0.41 0.07 0.00 -0.40 0.00 0.00 41.96 41.17 1p6a s TYR 557 CO 0.38 -0.53 0.72 -1.54 -1.57 0.00 0.00 175.55 173.01 1p6a s SER 558 N -3.02 -0.44 -0.01 2.29 1.04 -1.26 -0.34 113.70 111.95 1p6a s SER 558 Ca 0.21 -0.12 0.02 0.00 0.48 0.00 0.00 55.95 56.54 1p6a s SER 558 Cb 0.07 0.56 -0.00 0.00 0.10 0.00 0.00 66.02 66.75 1p6a s SER 558 CO -0.00 -0.93 -0.07 -0.76 0.98 0.00 0.00 173.24 172.46 1p6a s LEU 559 N -2.72 1.88 -0.05 2.42 1.43 -0.46 -1.28 118.68 119.90 1p6a s LEU 559 Ca 0.04 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 1p6a s LEU 559 Cb -0.02 -0.39 0.02 0.00 0.03 0.00 0.00 46.19 45.83 1p6a s LEU 559 CO -0.08 0.06 -0.07 -0.89 0.23 0.00 0.00 176.35 175.61 1p6a s THR 560 N 0.04 0.72 -0.19 5.49 2.01 -0.29 -1.43 115.64 122.00 1p6a s THR 560 Ca -0.00 -0.22 -0.01 0.00 0.31 0.00 0.00 61.69 61.76 1p6a s THR 560 Cb -0.05 -0.72 0.00 0.00 0.01 0.00 0.00 72.50 71.74 1p6a s THR 560 CO -0.00 0.27 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.71 1p6a s PHE 561 N 0.90 2.85 -0.27 4.92 0.40 -0.75 -0.46 117.98 125.57 1p6a s PHE 561 Ca -0.11 -1.22 0.03 0.00 -0.60 0.00 0.00 56.93 55.03 1p6a s PHE 561 Cb -0.15 -1.98 0.07 0.00 0.51 0.00 0.00 43.02 41.46 1p6a s PHE 561 CO 0.01 -0.63 -0.08 1.41 0.70 0.00 0.00 175.22 176.63 1p6a s MET 562 N 1.25 2.07 -0.38 0.44 1.75 0.30 -1.73 119.30 123.00 1p6a s MET 562 Ca 0.03 -1.39 -0.15 0.00 -1.25 0.00 0.00 55.69 52.93 1p6a s MET 562 Cb -0.14 -2.90 0.01 0.00 2.84 0.00 0.00 34.83 34.63 1p6a s MET 562 CO -0.06 -0.63 0.33 -1.58 -0.65 0.00 0.00 175.02 172.43 1p6a s TRP 563 N 1.10 3.22 0.43 4.11 0.51 -0.14 -0.39 118.94 127.77 1p6a s TRP 563 Ca -0.06 -0.36 0.06 0.00 -2.12 0.00 0.00 56.10 53.62 1p6a s TRP 563 Cb -0.20 -2.65 -0.07 0.00 -0.81 0.00 0.00 33.47 29.75 1p6a s TRP 563 CO -0.06 -0.54 0.01 0.45 -0.51 0.00 0.00 176.95 176.31 1p6a s SER 564 N 1.73 3.93 0.00 2.95 0.15 0.12 -1.14 113.70 121.43 1p6a s SER 564 Ca 0.08 -1.42 0.00 0.00 0.70 0.00 0.00 55.95 55.31 1p6a s SER 564 Cb -0.18 -0.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.90 1p6a s SER 564 CO 0.11 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.64 1p6a n GLY 565 N -1.02 0.63 0.00 9.45 0.00 -0.65 -2.15 105.19 111.44 1p6a n GLY 565 Ca -0.08 -0.47 0.10 0.00 0.00 0.00 0.00 46.02 45.58 1p6a n GLY 565 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p6a n LEU 566 N 0.00 0.00 -0.37 0.99 4.77 -0.82 -4.10 117.00 117.47 1p6a n LEU 566 Ca 0.00 0.40 0.33 0.00 -0.03 0.00 0.00 56.01 56.71 1p6a n LEU 566 Cb 0.00 -0.40 0.60 0.00 -2.33 0.00 0.00 43.42 41.29 1p6a n LEU 566 CO 0.00 -0.11 1.13 -1.28 -1.33 0.00 0.00 177.39 175.80 1p6a h SER 567 N 0.00 0.32 -0.38 -1.43 0.87 -1.73 -1.16 113.55 110.03 1p6a h SER 567 Ca 0.00 0.21 -0.19 0.00 -1.23 0.00 0.00 61.79 60.57 1p6a h SER 567 Cb 0.29 0.20 -0.11 0.00 -0.44 0.00 0.00 62.40 62.34 1p6a h SER 567 CO 0.00 -0.31 -0.04 -0.46 -0.53 0.00 0.00 176.83 175.49 1p6a n ASN 568 N -5.02 2.58 -2.41 6.23 6.94 -1.26 -4.52 115.26 117.79 1p6a n ASN 568 Ca 0.37 -3.75 -0.19 0.00 -0.02 0.00 0.00 54.58 50.99 1p6a n ASN 568 Cb 1.31 -0.65 0.02 0.00 -2.36 0.00 0.00 39.78 38.11 1p6a n ASN 568 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1p6a n TYR 569 N -1.10 2.53 -2.10 -2.53 4.01 -0.44 -5.08 117.16 112.45 1p6a n TYR 569 Ca 0.34 -2.63 -0.35 0.00 -0.16 0.00 0.00 57.90 55.11 1p6a n TYR 569 Cb 1.07 -0.23 0.02 0.00 -0.31 0.00 0.00 39.34 39.88 1p6a n TYR 569 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1p6a s ILE 570 N -4.60 3.15 -1.33 -0.72 1.01 -1.26 -3.65 121.20 113.81 1p6a s ILE 570 Ca 0.43 0.66 -0.00 0.00 0.00 0.00 0.00 60.65 61.74 1p6a s ILE 570 Cb 0.40 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.64 1p6a s ILE 570 CO -0.06 -0.21 0.03 -3.20 0.00 0.00 0.00 174.94 171.50 1p6a n ASN 571 N -1.64 -4.71 -4.26 3.58 5.15 -0.58 -4.92 115.26 107.89 1p6a n ASN 571 Ca 0.11 -0.03 -0.20 0.00 -0.60 0.00 0.00 54.58 53.87 1p6a n ASN 571 Cb 0.51 -3.82 -0.11 0.00 -0.53 0.00 0.00 39.78 35.82 1p6a n ASN 571 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1p6a s GLN 572 N -4.82 1.07 0.39 1.20 -0.21 -1.24 -4.80 119.66 111.25 1p6a s GLN 572 Ca 0.01 -1.23 -0.25 0.00 0.02 0.00 0.00 55.36 53.91 1p6a s GLN 572 Cb -0.01 -1.04 -0.09 0.00 1.00 0.00 0.00 33.01 32.87 1p6a s GLN 572 CO 0.02 0.21 1.10 -1.25 -2.12 0.00 0.00 175.29 173.25 1p6a s PRO 573 N -2.50 4.15 -0.21 2.91 0.04 -1.06 -0.69 135.00 137.64 1p6a s PRO 573 Ca 0.09 1.67 -0.17 0.00 0.04 0.00 0.00 61.00 62.63 1p6a s PRO 573 Cb -0.06 -2.66 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 1p6a s PRO 573 CO 0.04 -0.19 0.46 0.12 0.04 0.00 0.00 177.00 177.47 1p6a s PHE 574 N -1.51 3.35 -0.25 0.56 5.36 -0.65 -4.89 117.98 119.96 1p6a s PHE 574 Ca 0.56 0.66 -0.25 0.00 -0.96 0.00 0.00 56.93 56.95 1p6a s PHE 574 Cb -0.27 -2.61 0.07 0.00 -0.34 0.00 0.00 43.02 39.87 1p6a s PHE 574 CO 0.33 -0.09 0.69 -1.54 -1.46 0.00 0.00 175.22 173.16 1p6a s SER 575 N 1.19 -0.72 0.23 6.13 1.04 -1.26 -0.23 113.70 120.07 1p6a s SER 575 Ca 0.21 1.35 0.10 0.00 0.48 0.00 0.00 55.95 58.09 1p6a s SER 575 Cb -0.15 1.36 -0.04 0.00 0.10 0.00 0.00 66.02 67.28 1p6a s SER 575 CO 0.09 -0.27 -0.12 0.42 0.98 0.00 0.00 173.24 174.34 1p6a s THR 576 N 0.26 2.96 0.75 2.02 -4.23 0.25 -1.12 115.64 116.53 1p6a s THR 576 Ca -0.01 -1.96 -0.12 0.00 -1.18 0.00 0.00 61.69 58.42 1p6a s THR 576 Cb -0.05 -2.51 0.17 0.00 1.34 0.00 0.00 72.50 71.46 1p6a s THR 576 CO 0.02 -0.25 1.03 -0.81 -0.54 0.00 0.00 174.62 174.07 1p6a n PRO 577 N -0.31 -0.96 -2.26 3.99 -0.04 -1.26 -4.40 135.00 129.77 1p6a n PRO 577 Ca -0.09 -1.63 -0.43 0.00 -0.04 0.00 0.00 63.50 61.31 1p6a n PRO 577 Cb 0.57 -1.04 -0.02 0.00 -0.04 0.00 0.00 33.50 32.97 1p6a n PRO 577 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1p6a s SER 578 N -4.76 6.66 -0.14 3.54 0.01 -1.26 -4.56 113.70 113.19 1p6a s SER 578 Ca 0.58 1.66 -0.04 0.00 1.31 0.00 0.00 55.95 59.46 1p6a s SER 578 Cb -0.02 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 1p6a s SER 578 CO 0.41 -1.01 0.01 0.00 0.41 0.00 0.00 173.24 173.05 1p6a s SER 580 N -0.12 6.39 0.17 0.00 1.04 -1.26 -0.21 113.70 119.71 1p6a s SER 580 Ca 0.05 0.42 -0.24 0.00 0.48 0.00 0.00 55.95 56.65 1p6a s SER 580 Cb -0.13 -2.02 0.06 0.00 0.10 0.00 0.00 66.02 64.04 1p6a s SER 580 CO 0.02 -0.04 0.89 0.72 0.98 0.00 0.00 173.24 175.81 1p6a s PHE 581 N -1.86 -0.18 0.15 5.02 -0.71 -0.69 -4.97 117.98 114.75 1p6a s PHE 581 Ca 0.39 -0.14 -0.24 0.00 -1.04 0.00 0.00 56.93 55.90 1p6a s PHE 581 Cb -0.11 0.64 0.07 0.00 -1.21 0.00 0.00 43.02 42.41 1p6a s PHE 581 CO 0.29 -0.89 0.67 -1.54 -1.34 0.00 0.00 175.22 172.41 1p6a s SER 582 N -2.89 -0.48 0.15 1.98 1.04 -1.26 -0.91 113.70 111.33 1p6a s SER 582 Ca 0.11 -0.11 -0.21 0.00 0.48 0.00 0.00 55.95 56.22 1p6a s SER 582 Cb -0.02 0.58 0.06 0.00 0.10 0.00 0.00 66.02 66.74 1p6a s SER 582 CO 0.02 -0.97 0.56 -0.72 0.98 0.00 0.00 173.24 173.10 1p6a s TYR 583 N -3.67 -0.46 0.13 5.02 -0.85 -1.18 -4.99 117.35 111.36 1p6a s TYR 583 Ca 0.03 0.22 -0.30 0.00 -0.52 0.00 0.00 57.07 56.51 1p6a s TYR 583 Cb -0.02 0.49 -0.06 0.00 0.38 0.00 0.00 41.96 42.75 1p6a s TYR 583 CO -0.09 -0.82 1.02 0.42 -1.52 0.00 0.00 175.55 174.56 1p6a s ILE 584 N -3.76 4.25 0.49 -3.49 1.01 -1.26 -1.98 121.20 116.45 1p6a s ILE 584 Ca 0.02 1.88 -0.16 0.00 0.00 0.00 0.00 60.65 62.39 1p6a s ILE 584 Cb -0.00 -4.20 -0.08 0.00 0.01 0.00 0.00 42.46 38.19 1p6a s ILE 584 CO -0.13 0.29 0.95 0.42 0.00 0.00 0.00 174.94 176.47 1p6a s THR 585 N -0.04 4.57 0.04 2.92 -4.23 0.13 -0.69 115.64 118.35 1p6a s THR 585 Ca 0.48 1.13 -0.22 0.00 -1.18 0.00 0.00 61.69 61.90 1p6a s THR 585 Cb -0.26 -3.72 -0.14 0.00 1.34 0.00 0.00 72.50 69.72 1p6a s THR 585 CO 0.32 -0.64 1.43 -0.61 -0.54 0.00 0.00 174.62 174.57 1p6a h GLN 586 N 1.02 0.23 0.00 3.99 5.75 -0.72 -3.36 115.11 122.03 1p6a h GLN 586 Ca -0.47 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 57.94 1p6a h GLN 586 Cb 1.18 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.72 1p6a h GLN 586 CO 0.62 0.53 0.00 0.39 -2.65 0.00 0.00 178.83 177.72