#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7d s LYS 402 N 0.00 2.59 -0.07 2.12 1.02 -1.26 -1.19 119.74 122.95 1l7d s LYS 402 Ca 0.00 -0.78 0.05 0.00 0.02 0.00 0.00 55.97 55.27 1l7d s LYS 402 Cb 0.00 -2.32 -0.01 0.00 -0.52 0.00 0.00 37.83 34.99 1l7d s LYS 402 CO 0.00 0.50 -0.24 -1.50 -0.92 0.00 0.00 175.35 173.19 1l7d s ILE 403 N -0.42 2.01 0.03 2.17 2.07 -0.55 -0.53 121.20 125.98 1l7d s ILE 403 Ca 0.04 -1.02 0.07 0.00 -1.41 0.00 0.00 60.65 58.33 1l7d s ILE 403 Cb -0.12 -1.71 -0.02 0.00 0.13 0.00 0.00 42.46 40.73 1l7d s ILE 403 CO 0.02 0.55 -0.21 0.00 -1.91 0.00 0.00 174.94 173.40 1l7d s ALA 404 N 0.04 1.74 -0.21 1.50 0.00 0.27 -1.48 121.76 123.62 1l7d s ALA 404 Ca -0.09 -1.01 -0.00 0.00 0.00 0.00 0.00 51.96 50.86 1l7d s ALA 404 Cb -0.15 -0.36 0.05 0.00 0.00 0.00 0.00 23.12 22.66 1l7d s ALA 404 CO 0.05 0.40 -0.05 0.42 0.00 0.00 0.00 175.76 176.59 1l7d s ILE 405 N -0.72 1.32 0.68 0.00 1.09 -0.08 -1.87 121.20 121.63 1l7d s ILE 405 Ca 0.08 -0.97 -0.05 0.00 -1.10 0.00 0.00 60.65 58.60 1l7d s ILE 405 Cb -0.09 -1.57 0.06 0.00 -1.06 0.00 0.00 42.46 39.80 1l7d s ILE 405 CO 0.01 -0.03 0.98 -2.16 -0.10 0.00 0.00 174.94 173.64 1l7d s PRO 406 N 1.51 2.23 0.34 2.79 0.04 -1.26 -1.83 135.00 138.82 1l7d s PRO 406 Ca -0.03 -0.37 -0.25 0.00 0.04 0.00 0.00 61.00 60.39 1l7d s PRO 406 Cb -0.17 -2.22 -0.10 0.00 0.04 0.00 0.00 34.50 32.04 1l7d s PRO 406 CO -0.07 -1.17 0.95 0.21 0.04 0.00 0.00 177.00 176.97 1l7d s LYS 407 N -5.17 4.51 -0.04 4.56 2.20 -1.26 -4.78 119.74 119.75 1l7d s LYS 407 Ca 0.60 1.32 -0.30 0.00 -0.36 0.00 0.00 55.97 57.23 1l7d s LYS 407 Cb -0.10 -2.70 -0.04 0.00 -1.51 0.00 0.00 37.83 33.48 1l7d s LYS 407 CO 0.44 0.21 1.26 -1.21 -0.36 0.00 0.00 175.35 175.69 1l7d s GLU 408 N -2.23 4.33 -0.06 4.03 0.41 -1.26 -4.93 118.70 118.98 1l7d s GLU 408 Ca 0.52 1.76 0.20 0.00 -0.41 0.00 0.00 54.97 57.04 1l7d s GLU 408 Cb -0.18 -3.57 -0.25 0.00 -1.78 0.00 0.00 34.13 28.35 1l7d s GLU 408 CO 0.23 -0.49 0.42 -2.13 -0.49 0.00 0.00 175.26 172.79 1l7d n ARG 409 N 5.30 0.66 -1.89 1.61 0.63 -1.26 -4.91 116.66 116.80 1l7d n ARG 409 Ca 0.12 -0.04 -0.41 0.00 -0.92 0.00 0.00 57.85 56.60 1l7d n ARG 409 Cb 0.45 -1.59 -0.00 0.00 0.45 0.00 0.00 32.46 31.77 1l7d n ARG 409 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1l7d s ARG 410 N -3.02 4.12 0.26 -0.14 0.52 -1.26 -4.91 118.95 114.52 1l7d s ARG 410 Ca -0.07 2.45 -0.31 0.00 -0.52 0.00 0.00 55.73 57.28 1l7d s ARG 410 Cb 0.10 -2.95 -0.12 0.00 0.52 0.00 0.00 34.95 32.50 1l7d s ARG 410 CO 0.86 -0.48 1.61 -0.35 0.02 0.00 0.00 175.30 176.96 1l7d n PRO 411 N 0.46 2.63 -0.23 3.54 -0.04 -1.26 -2.39 135.00 137.71 1l7d n PRO 411 Ca 0.01 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.41 1l7d n PRO 411 Cb 0.40 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 1l7d n PRO 411 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1l7d n GLY 412 N 2.63 0.89 3.50 0.55 0.00 -1.26 -5.04 105.19 106.46 1l7d n GLY 412 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1l7d n GLY 412 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l7d s GLU 413 N -0.61 3.39 0.00 1.61 2.56 -1.01 -4.67 118.70 119.97 1l7d s GLU 413 Ca 0.00 -0.71 0.05 0.00 0.00 0.00 0.00 54.97 54.31 1l7d s GLU 413 Cb 0.00 -3.79 0.05 0.00 2.00 0.00 0.00 34.13 32.39 1l7d s GLU 413 CO 0.00 -0.48 0.70 -0.25 -0.56 0.00 0.00 175.26 174.67 1l7d n ASP 414 N 5.09 1.52 -4.88 -1.70 10.43 -1.26 -4.79 116.55 120.97 1l7d n ASP 414 Ca -0.13 -1.28 -0.30 0.00 2.57 0.00 0.00 54.79 55.66 1l7d n ASP 414 Cb 0.49 -0.01 0.07 0.00 1.84 0.00 0.00 41.12 43.51 1l7d n ASP 414 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1l7d s ARG 415 N -0.49 2.44 -0.02 -1.24 0.52 -1.26 -3.37 118.95 115.52 1l7d s ARG 415 Ca 0.07 0.36 -0.04 0.00 -0.52 0.00 0.00 55.73 55.60 1l7d s ARG 415 Cb 0.05 -1.98 0.00 0.00 0.52 0.00 0.00 34.95 33.54 1l7d s ARG 415 CO 0.07 -1.31 0.09 0.54 0.02 0.00 0.00 175.30 174.71 1l7d s VAL 416 N -3.41 0.03 -0.15 3.52 0.11 -1.26 -4.53 120.40 114.71 1l7d s VAL 416 Ca 0.60 -0.28 -0.05 0.00 -2.93 0.00 0.00 61.98 59.32 1l7d s VAL 416 Cb -0.11 -0.23 -0.12 0.00 -1.53 0.00 0.00 36.38 34.38 1l7d s VAL 416 CO 0.51 -0.16 3.17 0.00 -3.33 0.00 0.00 175.10 175.29 1l7d n ALA 417 N 2.47 6.17 -3.65 1.54 0.00 -1.26 -4.57 120.51 121.20 1l7d n ALA 417 Ca -0.16 -2.06 -0.06 0.00 0.00 0.00 0.00 53.44 51.16 1l7d n ALA 417 Cb 0.58 -2.12 -0.02 0.00 0.00 0.00 0.00 19.45 17.89 1l7d n ALA 417 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1l7d s ILE 418 N -0.23 0.00 0.07 0.00 1.10 -1.26 -4.71 121.20 116.17 1l7d s ILE 418 Ca 0.58 -0.40 -0.24 0.00 -0.51 0.00 0.00 60.65 60.07 1l7d s ILE 418 Cb 0.31 -1.58 0.06 0.00 0.15 0.00 0.00 42.46 41.41 1l7d s ILE 418 CO -0.07 0.00 0.58 -0.94 -2.11 0.00 0.00 174.94 172.40 1l7d s SER 419 N -2.77 -0.53 0.24 4.50 1.04 -1.26 -4.44 113.70 110.48 1l7d s SER 419 Ca 0.09 0.21 -0.05 0.00 0.48 0.00 0.00 55.95 56.68 1l7d s SER 419 Cb -0.01 0.54 0.39 0.00 0.10 0.00 0.00 66.02 67.04 1l7d s SER 419 CO -0.02 -0.80 1.79 -0.65 0.98 0.00 0.00 173.24 174.54 1l7d h PRO 420 N 2.52 0.67 -0.20 4.02 0.11 -1.94 -0.66 132.00 136.51 1l7d h PRO 420 Ca -0.31 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.68 1l7d h PRO 420 Cb 1.23 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1l7d h PRO 420 CO 0.40 0.44 -0.21 1.05 -0.21 0.00 0.00 178.00 179.47 1l7d h GLU 421 N 0.69 0.36 0.00 1.05 4.11 -1.97 -2.10 114.58 116.73 1l7d h GLU 421 Ca 0.38 -0.11 -0.18 0.00 0.07 0.00 0.00 59.36 59.52 1l7d h GLU 421 Cb 0.40 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1l7d h GLU 421 CO -0.27 0.56 -0.84 0.28 0.07 0.00 0.00 179.01 178.81 1l7d h VAL 422 N 0.33 1.56 -0.48 -1.06 2.07 -1.79 -2.63 116.25 114.24 1l7d h VAL 422 Ca 0.05 -2.74 0.00 0.00 0.82 0.00 0.00 66.70 64.83 1l7d h VAL 422 Cb 0.56 2.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 1l7d h VAL 422 CO 0.04 0.79 0.31 0.58 0.02 0.00 0.00 177.57 179.31 1l7d h VAL 423 N 0.03 1.13 -0.75 2.57 2.07 -0.73 0.26 116.25 120.84 1l7d h VAL 423 Ca -0.02 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1l7d h VAL 423 Cb 1.47 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 1l7d h VAL 423 CO 0.12 0.13 0.47 0.11 0.02 0.00 0.00 177.57 178.42 1l7d h LYS 424 N 0.65 1.00 -0.46 1.57 1.57 -1.25 0.48 116.57 120.12 1l7d h LYS 424 Ca 0.18 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 1l7d h LYS 424 Cb -0.06 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.02 1l7d h LYS 424 CO -0.04 0.68 -0.16 0.87 -0.57 0.00 0.00 179.45 180.24 1l7d h LYS 425 N 1.01 0.88 -0.54 3.15 1.57 -1.10 -0.75 116.57 120.79 1l7d h LYS 425 Ca 0.27 -0.33 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1l7d h LYS 425 Cb -0.08 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1l7d h LYS 425 CO -0.05 0.97 0.06 -0.07 -0.57 0.00 0.00 179.45 179.79 1l7d h LEU 426 N 0.77 0.87 -0.69 2.94 3.38 -0.46 -1.65 115.31 120.48 1l7d h LEU 426 Ca 0.12 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 1l7d h LEU 426 Cb 0.69 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1l7d h LEU 426 CO 0.05 0.93 0.10 0.58 0.09 0.00 0.00 178.44 180.18 1l7d h VAL 427 N 0.79 1.26 0.00 1.22 2.07 -0.77 -1.82 116.25 119.00 1l7d h VAL 427 Ca 0.16 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1l7d h VAL 427 Cb 0.44 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1l7d h VAL 427 CO 0.01 0.40 -0.05 1.23 0.02 0.00 0.00 177.57 179.18 1l7d h GLY 428 N 1.04 0.00 1.92 2.17 0.00 -0.76 -0.72 103.07 106.73 1l7d h GLY 428 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1l7d h GLY 428 CO 0.02 0.00 -0.02 1.04 0.00 0.00 0.00 176.54 177.57 1l7d n LEU 429 N -4.27 0.03 0.00 3.11 4.77 -0.65 -4.89 117.00 115.09 1l7d n LEU 429 Ca -0.03 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1l7d n LEU 429 Cb 0.14 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1l7d n LEU 429 CO 0.33 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1l7d n GLY 430 N 1.48 1.22 3.88 -0.72 0.00 -0.27 -4.17 105.19 106.60 1l7d n GLY 430 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1l7d n GLY 430 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l7d s PHE 431 N -2.00 3.44 -0.19 1.61 0.40 -0.76 -4.94 117.98 115.54 1l7d s PHE 431 Ca 0.00 0.84 -0.13 0.00 -0.60 0.00 0.00 56.93 57.04 1l7d s PHE 431 Cb 0.00 -2.24 -0.05 0.00 0.51 0.00 0.00 43.02 41.24 1l7d s PHE 431 CO 0.00 0.23 0.27 -1.21 0.70 0.00 0.00 175.22 175.20 1l7d s GLU 432 N -3.02 4.20 -0.23 0.44 2.02 -0.33 -4.24 118.70 117.53 1l7d s GLU 432 Ca 0.47 0.01 -0.04 0.00 0.02 0.00 0.00 54.97 55.42 1l7d s GLU 432 Cb -0.11 -3.47 -0.01 0.00 0.10 0.00 0.00 34.13 30.64 1l7d s GLU 432 CO 0.23 0.15 -0.03 0.08 0.02 0.00 0.00 175.26 175.71 1l7d s VAL 433 N 0.75 3.43 -0.14 2.63 1.01 -1.26 -1.48 120.40 125.34 1l7d s VAL 433 Ca 0.14 -0.50 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 1l7d s VAL 433 Cb -0.13 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 1l7d s VAL 433 CO 0.04 0.39 -0.13 -0.63 0.00 0.00 0.00 175.10 174.77 1l7d s ILE 434 N 1.48 2.92 -0.03 2.22 1.01 -0.55 -0.64 121.20 127.61 1l7d s ILE 434 Ca 0.05 -0.70 0.06 0.00 0.00 0.00 0.00 60.65 60.07 1l7d s ILE 434 Cb -0.14 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.08 1l7d s ILE 434 CO -0.03 0.51 -0.20 -0.69 0.00 0.00 0.00 174.94 174.54 1l7d s VAL 435 N 0.59 1.63 0.31 2.92 1.01 -0.30 -0.90 120.40 125.66 1l7d s VAL 435 Ca -0.08 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 60.75 1l7d s VAL 435 Cb -0.16 -1.37 -0.10 0.00 0.00 0.00 0.00 36.38 34.76 1l7d s VAL 435 CO 0.03 0.46 1.19 -0.70 0.00 0.00 0.00 175.10 176.09 1l7d s GLU 436 N -0.28 4.46 0.10 2.72 2.12 -0.76 -1.10 118.70 125.96 1l7d s GLU 436 Ca 0.03 1.98 -0.36 0.00 0.36 0.00 0.00 54.97 56.97 1l7d s GLU 436 Cb -0.10 -3.09 -0.16 0.00 0.26 0.00 0.00 34.13 31.04 1l7d s GLU 436 CO 0.01 -0.01 1.39 0.94 -0.54 0.00 0.00 175.26 177.05 1l7d n GLN 437 N 0.91 1.34 -0.90 4.30 7.27 0.68 -1.52 117.38 129.45 1l7d n GLN 437 Ca -0.00 0.48 0.00 0.00 0.07 0.00 0.00 57.00 57.55 1l7d n GLN 437 Cb 0.44 -2.15 0.00 0.00 2.41 0.00 0.00 30.24 30.94 1l7d n GLN 437 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1l7d n GLY 438 N 2.69 0.39 0.36 1.69 0.00 -1.26 -4.89 105.19 104.17 1l7d n GLY 438 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.34 1l7d n GLY 438 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7d h ALA 439 N 0.00 2.14 -0.02 4.61 0.00 -1.61 -2.77 119.26 121.60 1l7d h ALA 439 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l7d h ALA 439 Cb 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1l7d h ALA 439 CO 0.00 -0.27 -0.17 0.41 0.00 0.00 0.00 179.25 179.21 1l7d n GLY 440 N -1.55 0.58 0.33 0.00 0.00 -1.25 -4.55 105.19 98.76 1l7d n GLY 440 Ca 0.10 -0.65 0.13 0.00 0.00 0.00 0.00 46.02 45.59 1l7d n GLY 440 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1l7d h VAL 441 N 3.73 0.63 0.00 1.61 2.07 -1.16 0.22 116.25 123.34 1l7d h VAL 441 Ca 0.00 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1l7d h VAL 441 Cb 0.88 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1l7d h VAL 441 CO 0.00 0.11 -0.14 1.23 0.02 0.00 0.00 177.57 178.79 1l7d h GLY 442 N 0.62 0.00 -3.12 2.17 0.00 -1.80 -2.09 103.07 98.85 1l7d h GLY 442 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 1l7d h GLY 442 CO -0.43 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.11 1l7d n ALA 443 N -2.33 3.65 -2.20 3.60 0.00 0.55 -4.60 120.51 119.18 1l7d n ALA 443 Ca -0.02 -1.98 -0.17 0.00 0.00 0.00 0.00 53.44 51.28 1l7d n ALA 443 Cb 0.25 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 1l7d n ALA 443 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1l7d n SER 444 N 0.44 -5.03 -4.15 0.00 7.64 -0.78 -4.21 113.62 107.51 1l7d n SER 444 Ca 0.26 0.05 -0.36 0.00 1.01 0.00 0.00 58.87 59.84 1l7d n SER 444 Cb 1.11 -4.11 -0.13 0.00 -1.01 0.00 0.00 64.21 60.07 1l7d n SER 444 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1l7d s ILE 445 N -2.82 3.16 0.71 0.44 1.01 0.17 -4.97 121.20 118.89 1l7d s ILE 445 Ca 0.00 -1.67 -0.11 0.00 0.00 0.00 0.00 60.65 58.86 1l7d s ILE 445 Cb 0.00 -2.98 0.01 0.00 0.01 0.00 0.00 42.46 39.51 1l7d s ILE 445 CO 0.00 -0.37 1.08 0.42 0.00 0.00 0.00 174.94 176.06 1l7d s THR 446 N 1.21 3.73 0.22 2.92 -4.23 -1.26 -2.34 115.64 115.89 1l7d s THR 446 Ca 0.01 0.56 -0.06 0.00 -1.18 0.00 0.00 61.69 61.02 1l7d s THR 446 Cb -0.21 -3.46 0.14 0.00 1.34 0.00 0.00 72.50 70.32 1l7d s THR 446 CO -0.02 -0.74 1.77 0.44 -0.54 0.00 0.00 174.62 175.53 1l7d h ASP 447 N -0.70 1.02 0.84 3.99 3.32 -1.97 -2.45 116.42 120.48 1l7d h ASP 447 Ca -0.45 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 56.37 1l7d h ASP 447 Cb 1.24 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1l7d h ASP 447 CO 0.61 0.95 -0.22 -2.24 -1.72 0.00 0.00 179.24 176.62 1l7d h ASP 448 N 1.05 0.00 0.20 6.45 2.03 -1.99 -0.53 116.42 123.64 1l7d h ASP 448 Ca 0.23 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 56.34 1l7d h ASP 448 Cb 0.30 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.79 1l7d h ASP 448 CO -0.01 0.22 -0.72 0.00 -1.03 0.00 0.00 179.24 177.70 1l7d h ALA 449 N 1.78 0.57 -0.17 4.15 0.00 -1.83 -2.10 119.26 121.66 1l7d h ALA 449 Ca -0.00 -0.60 -0.08 0.00 0.00 0.00 0.00 54.91 54.23 1l7d h ALA 449 Cb 0.70 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1l7d h ALA 449 CO 0.03 0.75 -0.20 -0.07 0.00 0.00 0.00 179.25 179.76 1l7d h LEU 450 N 0.31 0.47 -0.88 0.00 4.07 -0.97 -3.00 115.31 115.30 1l7d h LEU 450 Ca -0.03 -0.50 -0.11 0.00 0.08 0.00 0.00 57.88 57.32 1l7d h LEU 450 Cb 1.30 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.90 1l7d h LEU 450 CO 0.13 0.88 -0.40 0.71 -1.08 0.00 0.00 178.44 178.67 1l7d h THR 451 N 0.08 1.31 0.00 0.22 1.35 -1.16 -1.66 112.91 113.04 1l7d h THR 451 Ca 0.02 -1.52 -0.03 0.00 -0.55 0.00 0.00 66.41 64.34 1l7d h THR 451 Cb 0.76 1.64 -0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1l7d h THR 451 CO 0.05 0.46 -0.13 0.00 -0.25 0.00 0.00 175.52 175.65 1l7d h ALA 452 N 1.31 1.54 0.00 6.62 0.00 -1.39 -1.35 119.26 126.00 1l7d h ALA 452 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1l7d h ALA 452 Cb 0.83 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1l7d h ALA 452 CO 0.07 0.16 -0.20 0.00 0.00 0.00 0.00 179.25 179.27 1l7d n ALA 453 N -2.40 2.59 0.00 0.00 0.00 -0.85 -4.91 120.51 114.93 1l7d n ALA 453 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1l7d n ALA 453 Cb 0.21 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1l7d n ALA 453 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l7d n GLY 454 N 1.38 1.07 3.89 0.00 0.00 -0.51 -4.11 105.19 106.92 1l7d n GLY 454 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1l7d n GLY 454 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7d s ALA 455 N -2.00 3.31 0.10 4.61 0.00 -0.68 -4.63 121.76 122.46 1l7d s ALA 455 Ca 0.00 -0.36 0.08 0.00 0.00 0.00 0.00 51.96 51.68 1l7d s ALA 455 Cb 0.00 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 1l7d s ALA 455 CO 0.00 -0.44 -0.16 0.95 0.00 0.00 0.00 175.76 176.11 1l7d s THR 456 N -2.86 2.99 -0.19 0.00 -4.23 0.18 -4.05 115.64 107.49 1l7d s THR 456 Ca 0.50 -1.36 -0.07 0.00 -1.18 0.00 0.00 61.69 59.57 1l7d s THR 456 Cb -0.10 -2.36 -0.04 0.00 1.34 0.00 0.00 72.50 71.34 1l7d s THR 456 CO 0.47 0.16 0.06 -0.63 -0.54 0.00 0.00 174.62 174.13 1l7d s ILE 457 N -1.12 4.68 -0.06 2.99 -1.09 -1.26 -1.15 121.20 124.19 1l7d s ILE 457 Ca 0.18 -0.07 -0.03 0.00 -2.23 0.00 0.00 60.65 58.50 1l7d s ILE 457 Cb -0.11 -3.11 -0.04 0.00 -1.58 0.00 0.00 42.46 37.62 1l7d s ILE 457 CO 0.10 0.45 0.10 0.00 -1.23 0.00 0.00 174.94 174.36 1l7d s ALA 458 N 0.49 3.68 0.29 9.38 0.00 -0.26 -4.91 121.76 130.42 1l7d s ALA 458 Ca 0.03 -0.76 0.15 0.00 0.00 0.00 0.00 51.96 51.38 1l7d s ALA 458 Cb -0.13 -1.74 0.67 0.00 0.00 0.00 0.00 23.12 21.92 1l7d s ALA 458 CO 0.01 0.65 1.76 0.66 0.00 0.00 0.00 175.76 178.84 1l7d h SER 459 N 4.61 0.00 -5.35 0.00 4.64 -1.95 0.19 113.55 115.69 1l7d h SER 459 Ca -0.52 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.57 1l7d h SER 459 Cb 1.20 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.14 1l7d h SER 459 CO 0.60 0.42 -0.63 0.42 -0.87 0.00 0.00 176.83 176.77 1l7d s THR 460 N -3.85 0.14 0.25 2.95 -4.23 -1.26 -4.51 115.64 105.12 1l7d s THR 460 Ca -0.02 -1.97 -0.03 0.00 -1.18 0.00 0.00 61.69 58.50 1l7d s THR 460 Cb 0.13 -2.36 0.10 0.00 1.34 0.00 0.00 72.50 71.71 1l7d s THR 460 CO 0.71 -0.17 1.74 0.00 -0.54 0.00 0.00 174.62 176.37 1l7d h ALA 461 N 2.67 1.06 -0.61 3.99 0.00 -1.98 -1.28 119.26 123.11 1l7d h ALA 461 Ca -0.36 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.24 1l7d h ALA 461 Cb 1.23 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1l7d h ALA 461 CO 0.56 0.58 0.24 0.00 0.00 0.00 0.00 179.25 180.64 1l7d h ALA 462 N 1.22 0.79 -0.20 0.00 0.00 -1.96 -1.34 119.26 117.77 1l7d h ALA 462 Ca 0.14 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1l7d h ALA 462 Cb 0.49 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1l7d h ALA 462 CO 0.02 0.41 -0.55 1.96 0.00 0.00 0.00 179.25 181.09 1l7d h GLN 463 N 0.85 0.61 -0.57 0.00 4.20 -1.92 -0.43 115.11 117.84 1l7d h GLN 463 Ca 0.20 -0.38 -0.02 0.00 0.06 0.00 0.00 58.65 58.51 1l7d h GLN 463 Cb 0.20 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 1l7d h GLN 463 CO -0.02 0.99 0.27 0.00 -0.67 0.00 0.00 178.83 179.41 1l7d h ALA 464 N 0.93 0.74 0.00 3.87 0.00 -0.99 -3.20 119.26 120.61 1l7d h ALA 464 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1l7d h ALA 464 Cb 1.10 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1l7d h ALA 464 CO 0.11 0.31 -0.77 1.28 0.00 0.00 0.00 179.25 180.18 1l7d n LEU 465 N -4.54 0.67 -0.32 0.00 4.77 -0.53 -4.53 117.00 112.53 1l7d n LEU 465 Ca 0.03 -0.14 0.15 0.00 -0.03 0.00 0.00 56.01 56.02 1l7d n LEU 465 Cb 0.13 -0.14 0.30 0.00 -2.33 0.00 0.00 43.42 41.38 1l7d n LEU 465 CO 0.38 0.14 0.88 0.77 -1.33 0.00 0.00 177.39 178.22 1l7d h SER 466 N 0.00 -0.23 0.00 -1.43 4.64 -1.06 -2.27 113.55 113.20 1l7d h SER 466 Ca 0.00 0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1l7d h SER 466 Cb 0.56 0.38 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 1l7d h SER 466 CO 0.00 -0.28 -0.22 0.00 -0.87 0.00 0.00 176.83 175.46 1l7d n GLN 467 N -5.36 1.30 -2.74 4.77 1.13 -1.26 -4.65 117.38 110.56 1l7d n GLN 467 Ca 0.23 -2.75 -0.42 0.00 -1.94 0.00 0.00 57.00 52.12 1l7d n GLN 467 Cb 0.75 -1.46 -0.03 0.00 0.11 0.00 0.00 30.24 29.61 1l7d n GLN 467 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1l7d s ALA 468 N -2.80 3.18 0.05 -1.58 0.00 -0.85 -4.67 121.76 115.09 1l7d s ALA 468 Ca 0.33 0.51 0.09 0.00 0.00 0.00 0.00 51.96 52.89 1l7d s ALA 468 Cb 0.30 -3.30 -0.17 0.00 0.00 0.00 0.00 23.12 19.95 1l7d s ALA 468 CO -0.01 -0.20 1.22 -0.44 0.00 0.00 0.00 175.76 176.32 1l7d h ASP 469 N 6.70 0.00 -3.94 0.00 3.32 -1.16 -3.42 116.42 117.93 1l7d h ASP 469 Ca -0.41 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.22 1l7d h ASP 469 Cb 1.22 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.47 1l7d h ASP 469 CO 0.75 0.91 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.71 1l7d s VAL 470 N -2.74 0.76 -0.06 -1.35 1.01 -0.79 -1.26 120.40 115.98 1l7d s VAL 470 Ca 0.01 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1l7d s VAL 470 Cb 0.09 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 35.82 1l7d s VAL 470 CO 0.81 0.23 -0.15 -0.69 0.00 0.00 0.00 175.10 175.29 1l7d s VAL 471 N -0.03 1.34 -0.12 2.92 1.01 0.12 -0.56 120.40 125.08 1l7d s VAL 471 Ca 0.01 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1l7d s VAL 471 Cb -0.06 -1.18 -0.00 0.00 0.00 0.00 0.00 36.38 35.14 1l7d s VAL 471 CO -0.00 0.40 -0.20 0.26 0.00 0.00 0.00 175.10 175.55 1l7d s TRP 472 N 0.41 2.66 0.25 5.22 0.52 -0.78 -0.75 118.94 126.48 1l7d s TRP 472 Ca -0.12 -1.04 0.01 0.00 0.02 0.00 0.00 56.10 54.98 1l7d s TRP 472 Cb -0.15 -1.78 -0.04 0.00 -1.15 0.00 0.00 33.47 30.35 1l7d s TRP 472 CO 0.04 -0.43 0.13 0.15 0.02 0.00 0.00 176.95 176.86 1l7d s LYS 473 N 0.51 1.38 -0.06 4.98 1.02 -0.86 -4.16 119.74 122.54 1l7d s LYS 473 Ca -0.13 -1.75 -0.05 0.00 0.02 0.00 0.00 55.97 54.06 1l7d s LYS 473 Cb -0.17 0.04 -0.02 0.00 -0.52 0.00 0.00 37.83 37.16 1l7d s LYS 473 CO 0.05 -0.39 -0.09 0.28 -0.92 0.00 0.00 175.35 174.28 1l7d n VAL 474 N -0.41 0.60 -3.45 3.17 0.31 -1.26 -4.31 118.33 112.98 1l7d n VAL 474 Ca 0.02 0.37 -0.25 0.00 -0.01 0.00 0.00 64.34 64.47 1l7d n VAL 474 Cb 0.66 -1.87 -0.02 0.00 -0.91 0.00 0.00 33.84 31.70 1l7d n VAL 474 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1l7d s GLN 475 N -1.59 3.51 0.53 5.55 -0.21 -1.26 -1.18 119.66 125.02 1l7d s GLN 475 Ca -0.08 -0.30 -0.21 0.00 0.02 0.00 0.00 55.36 54.79 1l7d s GLN 475 Cb 0.01 -2.70 -0.07 0.00 1.00 0.00 0.00 33.01 31.25 1l7d s GLN 475 CO 0.11 0.21 1.01 2.89 -2.12 0.00 0.00 175.29 177.40 1l7d n ARG 476 N -1.46 1.15 -2.08 2.91 1.85 -0.77 -4.79 116.66 113.47 1l7d n ARG 476 Ca -0.04 0.43 -0.35 0.00 -1.00 0.00 0.00 57.85 56.88 1l7d n ARG 476 Cb 0.55 -2.16 0.02 0.00 -1.05 0.00 0.00 32.46 29.82 1l7d n ARG 476 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1l7d s PRO 477 N -2.50 3.09 0.38 2.89 0.04 -1.26 -5.00 135.00 132.65 1l7d s PRO 477 Ca 0.71 1.70 -0.23 0.00 0.04 0.00 0.00 61.00 63.21 1l7d s PRO 477 Cb -0.46 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.01 1l7d s PRO 477 CO 0.51 -1.08 0.94 -1.64 0.04 0.00 0.00 177.00 175.77 1l7d s MET 478 N -3.39 4.39 0.30 4.56 -1.94 -1.26 -4.83 119.30 117.14 1l7d s MET 478 Ca 0.75 1.21 0.06 0.00 -1.71 0.00 0.00 55.69 56.00 1l7d s MET 478 Cb -0.27 -2.47 -0.02 0.00 2.01 0.00 0.00 34.83 34.08 1l7d s MET 478 CO 0.31 0.12 0.40 0.95 -0.01 0.00 0.00 175.02 176.79 1l7d s THR 479 N -1.91 4.37 0.41 2.05 -4.23 -1.26 -0.95 115.64 114.11 1l7d s THR 479 Ca 0.56 -1.07 0.16 0.00 -1.18 0.00 0.00 61.69 60.17 1l7d s THR 479 Cb -0.13 -3.51 0.37 0.00 1.34 0.00 0.00 72.50 70.57 1l7d s THR 479 CO 0.18 -0.22 1.84 0.00 -0.54 0.00 0.00 174.62 175.88 1l7d h ALA 480 N 1.05 2.15 0.00 3.99 0.00 -1.80 0.16 119.26 124.80 1l7d h ALA 480 Ca -0.48 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1l7d h ALA 480 Cb 1.25 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1l7d h ALA 480 CO 0.56 -0.45 -0.15 0.93 0.00 0.00 0.00 179.25 180.15 1l7d h GLU 481 N 0.45 0.00 -0.00 0.00 3.07 -1.94 -2.49 114.58 113.67 1l7d h GLU 481 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 1l7d h GLU 481 Cb 1.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 1l7d h GLU 481 CO -0.20 0.15 -0.51 0.39 -1.40 0.00 0.00 179.01 177.44 1l7d n GLU 482 N -3.79 0.42 0.00 2.33 1.02 0.52 -5.04 120.64 116.11 1l7d n GLU 482 Ca -0.02 -0.28 0.00 0.00 -0.02 0.00 0.00 57.16 56.84 1l7d n GLU 482 Cb 0.25 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 1l7d n GLU 482 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l7d n GLY 483 N 1.44 0.89 3.68 0.62 0.00 -0.94 -4.95 105.19 105.93 1l7d n GLY 483 Ca 0.08 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 1l7d n GLY 483 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l7d s THR 484 N 0.00 4.76 -1.11 2.61 2.01 -1.26 -4.57 115.64 118.08 1l7d s THR 484 Ca 0.00 2.00 -0.21 0.00 0.31 0.00 0.00 61.69 63.79 1l7d s THR 484 Cb 0.00 -4.30 0.05 0.00 0.01 0.00 0.00 72.50 68.27 1l7d s THR 484 CO 0.00 -0.05 1.56 -0.62 -0.69 0.00 0.00 174.62 174.81 1l7d s ASP 485 N 1.14 6.57 0.27 3.53 -1.08 -1.26 -4.06 116.67 121.78 1l7d s ASP 485 Ca 0.46 -1.76 0.12 0.00 -0.52 0.00 0.00 52.55 50.85 1l7d s ASP 485 Cb -0.17 -2.57 0.30 0.00 -1.46 0.00 0.00 42.92 39.02 1l7d s ASP 485 CO 0.13 -1.43 1.56 -0.33 0.52 0.00 0.00 175.17 175.63 1l7d h GLU 486 N 9.10 0.00 -0.94 4.34 5.08 -1.35 -2.99 114.58 127.82 1l7d h GLU 486 Ca 0.28 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.70 1l7d h GLU 486 Cb 0.96 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.15 1l7d h GLU 486 CO 1.43 0.63 0.61 0.28 -1.00 0.00 0.00 179.01 180.96 1l7d h VAL 487 N 0.00 1.08 0.00 3.13 2.07 -1.81 -0.64 116.25 120.07 1l7d h VAL 487 Ca -0.01 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1l7d h VAL 487 Cb 1.20 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1l7d h VAL 487 CO 0.08 0.20 -0.12 0.00 0.02 0.00 0.00 177.57 177.75 1l7d h ALA 488 N 1.49 1.33 0.00 1.67 0.00 -1.84 -2.30 119.26 119.62 1l7d h ALA 488 Ca 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1l7d h ALA 488 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1l7d h ALA 488 CO -0.15 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.52 1l7d n LEU 489 N -3.71 0.49 -4.72 0.00 4.77 -0.25 -4.74 117.00 108.84 1l7d n LEU 489 Ca -0.02 0.56 -0.40 0.00 -0.03 0.00 0.00 56.01 56.12 1l7d n LEU 489 Cb 0.23 -0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 40.84 1l7d n LEU 489 CO 0.30 -0.21 0.46 -0.63 -1.33 0.00 0.00 177.39 175.99 1l7d s ILE 490 N -3.10 4.96 0.31 -0.08 1.01 -0.87 -4.19 121.20 119.24 1l7d s ILE 490 Ca 0.10 1.59 -0.30 0.00 0.00 0.00 0.00 60.65 62.04 1l7d s ILE 490 Cb 0.13 -4.10 -0.11 0.00 0.01 0.00 0.00 42.46 38.39 1l7d s ILE 490 CO 0.51 0.25 1.58 -0.75 0.00 0.00 0.00 174.94 176.54 1l7d s LYS 491 N 0.70 4.11 0.27 2.79 2.20 -1.26 -4.90 119.74 123.66 1l7d s LYS 491 Ca 0.40 2.59 -0.30 0.00 -0.36 0.00 0.00 55.97 58.30 1l7d s LYS 491 Cb -0.19 -3.01 -0.13 0.00 -1.51 0.00 0.00 37.83 32.99 1l7d s LYS 491 CO 0.21 -0.63 1.38 0.39 -0.36 0.00 0.00 175.35 176.34 1l7d n GLU 492 N 1.91 2.10 -0.98 4.03 1.02 -1.26 -1.42 120.64 126.05 1l7d n GLU 492 Ca 0.07 0.74 0.00 0.00 -0.02 0.00 0.00 57.16 57.96 1l7d n GLU 492 Cb 0.38 -2.38 0.00 0.00 -0.02 0.00 0.00 31.44 29.41 1l7d n GLU 492 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l7d n GLY 493 N 1.73 0.63 3.94 0.62 0.00 -0.79 -4.97 105.19 106.36 1l7d n GLY 493 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1l7d n GLY 493 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7d s ALA 494 N -2.63 2.46 -0.14 4.61 0.00 -0.50 -4.67 121.76 120.90 1l7d s ALA 494 Ca 0.00 -1.22 -0.02 0.00 0.00 0.00 0.00 51.96 50.72 1l7d s ALA 494 Cb 0.00 -2.69 -0.03 0.00 0.00 0.00 0.00 23.12 20.40 1l7d s ALA 494 CO 0.00 -2.24 -0.06 0.08 0.00 0.00 0.00 175.76 173.54 1l7d s VAL 495 N -3.76 3.69 -0.07 0.00 1.01 -0.39 -1.01 120.40 119.86 1l7d s VAL 495 Ca 0.72 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 62.31 1l7d s VAL 495 Cb -0.05 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 1l7d s VAL 495 CO 0.51 0.52 -0.22 -0.22 0.00 0.00 0.00 175.10 175.69 1l7d s LEU 496 N 0.16 2.23 -0.10 3.92 2.96 -0.06 0.15 118.68 127.93 1l7d s LEU 496 Ca -0.03 -0.46 -0.00 0.00 -0.22 0.00 0.00 54.13 53.42 1l7d s LEU 496 Cb -0.14 -1.43 0.02 0.00 0.50 0.00 0.00 46.19 45.15 1l7d s LEU 496 CO 0.03 0.23 -0.07 -0.04 -1.32 0.00 0.00 176.35 175.18 1l7d s MET 497 N -0.09 1.45 0.09 1.98 -1.94 0.07 -0.53 119.30 120.33 1l7d s MET 497 Ca -0.05 -0.23 -0.26 0.00 -1.71 0.00 0.00 55.69 53.44 1l7d s MET 497 Cb -0.14 -1.50 0.09 0.00 2.01 0.00 0.00 34.83 35.28 1l7d s MET 497 CO 0.04 -0.24 1.13 0.00 -0.01 0.00 0.00 175.02 175.95 1l7d s HIS 499 N -2.39 2.42 -0.45 0.00 5.65 -0.32 -1.20 115.29 118.99 1l7d s HIS 499 Ca 0.20 -0.01 0.23 0.00 0.25 0.00 0.00 55.06 55.74 1l7d s HIS 499 Cb -0.00 -4.54 0.29 0.00 -1.18 0.00 0.00 32.58 27.15 1l7d s HIS 499 CO 0.02 -1.89 1.40 1.25 -0.65 0.00 0.00 174.74 174.86 1l7d h LEU 500 N 12.51 0.00 1.69 8.88 5.85 -1.87 -2.05 115.31 140.32 1l7d h LEU 500 Ca -0.27 -0.04 -0.35 0.00 0.84 0.00 0.00 57.88 58.06 1l7d h LEU 500 Cb 1.05 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1l7d h LEU 500 CO 1.24 0.02 -0.50 0.61 -0.34 0.00 0.00 178.44 179.47 1l7d n GLY 501 N 1.19 -0.50 0.32 3.75 0.00 -1.26 -4.66 105.19 104.03 1l7d n GLY 501 Ca 0.03 0.06 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 1l7d n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7d h ALA 502 N 0.99 0.18 -0.62 4.61 0.00 -1.91 -2.05 119.26 120.46 1l7d h ALA 502 Ca -0.43 0.22 0.17 0.00 0.00 0.00 0.00 54.91 54.87 1l7d h ALA 502 Cb 1.30 0.70 -0.03 0.00 0.00 0.00 0.00 17.79 19.76 1l7d h ALA 502 CO 0.50 -0.57 0.44 -0.07 0.00 0.00 0.00 179.25 179.55 1l7d h LEU 503 N -0.09 0.04 -3.15 0.00 -0.00 -1.99 -1.84 115.31 108.28 1l7d h LEU 503 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.17 1l7d h LEU 503 Cb 0.54 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.20 1l7d h LEU 503 CO -0.72 0.02 0.00 0.35 -0.00 0.00 0.00 178.44 178.09 1l7d n THR 504 N -4.37 2.12 -3.07 0.22 -2.24 -0.81 -4.72 114.28 101.40 1l7d n THR 504 Ca 0.12 -2.02 -0.16 0.00 -2.27 0.00 0.00 64.05 59.72 1l7d n THR 504 Cb 0.66 -0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.64 1l7d n THR 504 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1l7d n ASN 505 N -0.87 0.70 -0.28 3.42 3.02 -0.69 -4.96 115.26 115.60 1l7d n ASN 505 Ca 0.19 -3.00 0.04 0.00 -0.03 0.00 0.00 54.58 51.78 1l7d n ASN 505 Cb 0.79 -0.43 0.18 0.00 -0.61 0.00 0.00 39.78 39.70 1l7d n ASN 505 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1l7d h ARG 506 N 2.99 0.68 -0.95 3.52 2.43 -1.85 -2.58 114.38 118.61 1l7d h ARG 506 Ca 0.05 -0.04 0.12 0.00 -0.81 0.00 0.00 59.98 59.30 1l7d h ARG 506 Cb 1.02 -0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 30.33 1l7d h ARG 506 CO 0.47 0.45 0.58 -1.35 -1.51 0.00 0.00 179.97 178.61 1l7d h PRO 507 N 0.70 0.89 -0.49 0.20 0.11 -1.93 -0.11 132.00 131.36 1l7d h PRO 507 Ca 0.40 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.36 1l7d h PRO 507 Cb 0.44 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.34 1l7d h PRO 507 CO -0.28 0.59 -0.08 0.28 -0.21 0.00 0.00 178.00 178.30 1l7d h VAL 508 N 0.91 1.27 -0.85 3.15 2.07 -1.84 -0.35 116.25 120.61 1l7d h VAL 508 Ca 0.48 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 1l7d h VAL 508 Cb 0.49 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1l7d h VAL 508 CO -0.27 0.42 0.41 0.58 0.02 0.00 0.00 177.57 178.72 1l7d h VAL 509 N 0.77 1.26 -0.47 2.57 2.07 -1.20 -1.13 116.25 120.12 1l7d h VAL 509 Ca 0.13 -0.74 -0.07 0.00 0.82 0.00 0.00 66.70 66.84 1l7d h VAL 509 Cb 0.62 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1l7d h VAL 509 CO 0.04 0.32 0.01 -0.33 0.02 0.00 0.00 177.57 177.63 1l7d h GLU 510 N 1.22 0.81 -0.55 1.57 5.08 -0.81 -0.72 114.58 121.18 1l7d h GLU 510 Ca 0.29 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1l7d h GLU 510 Cb 0.12 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1l7d h GLU 510 CO -0.04 0.86 0.36 0.00 -1.00 0.00 0.00 179.01 179.20 1l7d h ALA 511 N 0.92 0.70 -0.53 3.43 0.00 -0.71 -1.69 119.26 121.38 1l7d h ALA 511 Ca 0.13 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1l7d h ALA 511 Cb 0.49 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1l7d h ALA 511 CO 0.02 0.12 0.04 -0.07 0.00 0.00 0.00 179.25 179.36 1l7d h LEU 512 N 0.73 0.84 -1.10 0.00 3.38 -1.06 -2.89 115.31 115.22 1l7d h LEU 512 Ca 0.21 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1l7d h LEU 512 Cb -0.07 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1l7d h LEU 512 CO -0.05 0.89 -0.09 0.74 0.09 0.00 0.00 178.44 180.01 1l7d h THR 513 N 0.82 1.22 0.00 0.22 2.02 -0.56 -2.20 112.91 114.45 1l7d h THR 513 Ca 0.16 -0.98 -0.02 0.00 0.77 0.00 0.00 66.41 66.34 1l7d h THR 513 Cb 0.44 1.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1l7d h THR 513 CO 0.02 0.32 -0.11 0.11 0.37 0.00 0.00 175.52 176.23 1l7d h LYS 514 N 0.49 0.00 -0.68 6.66 1.57 -1.10 -0.96 116.57 122.56 1l7d h LYS 514 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1l7d h LYS 514 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1l7d h LYS 514 CO 0.03 0.11 0.00 0.54 -0.57 0.00 0.00 179.45 179.55 1l7d n ARG 515 N -3.86 3.57 -3.75 3.15 1.74 -0.88 -4.95 116.66 111.67 1l7d n ARG 515 Ca -0.02 -2.87 -0.29 0.00 -0.77 0.00 0.00 57.85 53.90 1l7d n ARG 515 Cb 0.21 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 29.81 1l7d n ARG 515 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1l7d n LYS 516 N 1.26 -4.26 -3.03 5.56 5.02 -0.36 -1.88 118.16 120.47 1l7d n LYS 516 Ca 0.26 0.52 -0.39 0.00 -2.02 0.00 0.00 58.31 56.68 1l7d n LYS 516 Cb 0.85 -5.32 -0.06 0.00 -0.02 0.00 0.00 35.03 30.48 1l7d n LYS 516 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1l7d s ILE 517 N -3.16 4.44 -0.34 -0.18 1.01 -0.90 -2.58 121.20 119.49 1l7d s ILE 517 Ca 0.58 1.58 -0.18 0.00 0.00 0.00 0.00 60.65 62.63 1l7d s ILE 517 Cb -0.30 -4.06 -0.01 0.00 0.01 0.00 0.00 42.46 38.10 1l7d s ILE 517 CO 0.71 0.47 0.51 -0.89 0.00 0.00 0.00 174.94 175.74 1l7d s THR 518 N -1.22 5.03 -0.14 2.92 2.01 -0.18 -4.08 115.64 119.98 1l7d s THR 518 Ca 0.36 0.40 -0.01 0.00 0.31 0.00 0.00 61.69 62.75 1l7d s THR 518 Cb -0.22 -3.94 -0.02 0.00 0.01 0.00 0.00 72.50 68.34 1l7d s THR 518 CO 0.24 -0.18 -0.11 0.00 -0.69 0.00 0.00 174.62 173.89 1l7d s ALA 519 N 2.37 2.69 -0.31 7.40 0.00 -0.66 -0.88 121.76 132.38 1l7d s ALA 519 Ca 0.19 -0.88 -0.07 0.00 0.00 0.00 0.00 51.96 51.19 1l7d s ALA 519 Cb -0.15 -1.28 0.01 0.00 0.00 0.00 0.00 23.12 21.70 1l7d s ALA 519 CO 0.13 0.23 0.10 0.71 0.00 0.00 0.00 175.76 176.92 1l7d s TYR 520 N 0.37 3.17 -0.75 0.00 2.02 0.31 -1.95 117.35 120.52 1l7d s TYR 520 Ca -0.09 -1.01 -0.25 0.00 -0.37 0.00 0.00 57.07 55.34 1l7d s TYR 520 Cb -0.16 -2.27 0.05 0.00 -0.40 0.00 0.00 41.96 39.18 1l7d s TYR 520 CO 0.05 -0.59 1.19 0.00 -1.57 0.00 0.00 175.55 174.63 1l7d s ALA 521 N 1.50 2.89 0.54 3.71 0.00 0.15 -2.88 121.76 127.66 1l7d s ALA 521 Ca 0.02 -1.68 0.24 0.00 0.00 0.00 0.00 51.96 50.55 1l7d s ALA 521 Cb -0.18 -4.16 1.41 0.00 0.00 0.00 0.00 23.12 20.20 1l7d s ALA 521 CO 0.03 -3.15 2.03 0.52 0.00 0.00 0.00 175.76 175.18 1l7d h MET 522 N 9.81 0.00 0.00 0.00 0.00 -1.45 -1.16 114.93 122.13 1l7d h MET 522 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.49 1l7d h MET 522 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.65 1l7d h MET 522 CO 1.26 0.00 0.00 -0.85 0.00 0.00 0.00 176.91 177.32 1l7d n GLU 523 N -4.30 0.05 -0.46 1.72 0.00 -1.26 -1.95 120.64 114.44 1l7d n GLU 523 Ca 0.07 0.32 0.09 0.00 0.00 0.00 0.00 57.16 57.64 1l7d n GLU 523 Cb 0.49 -1.60 0.30 0.00 0.00 0.00 0.00 31.44 30.63 1l7d n GLU 523 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1l7d n LEU 524 N -1.69 3.87 -4.64 -1.84 4.77 -0.44 -4.94 117.00 112.11 1l7d n LEU 524 Ca 0.03 -1.95 -0.51 0.00 -0.03 0.00 0.00 56.01 53.55 1l7d n LEU 524 Cb 0.16 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.70 1l7d n LEU 524 CO 0.14 0.76 1.08 0.80 -1.33 0.00 0.00 177.39 178.84 1l7d n MET 525 N 1.10 1.45 -1.68 3.23 1.56 -0.82 -4.49 117.12 117.46 1l7d n MET 525 Ca 0.22 0.52 -0.39 0.00 -0.27 0.00 0.00 57.70 57.79 1l7d n MET 525 Cb 0.69 -2.22 0.04 0.00 2.15 0.00 0.00 33.22 33.88 1l7d n MET 525 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 1l7d n PRO 526 N 3.52 1.35 -1.97 2.12 -0.02 -1.26 -4.88 135.00 133.86 1l7d n PRO 526 Ca 0.20 0.50 -0.41 0.00 -2.02 0.00 0.00 63.50 61.77 1l7d n PRO 526 Cb 0.21 -2.35 -0.00 0.00 -0.02 0.00 0.00 33.50 31.34 1l7d n PRO 526 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1l7d n ARG 527 N -0.84 3.76 -4.76 -0.52 3.00 -1.26 -4.82 116.66 111.22 1l7d n ARG 527 Ca 0.11 -3.13 -0.30 0.00 -0.01 0.00 0.00 57.85 54.52 1l7d n ARG 527 Cb 0.45 -2.89 -0.14 0.00 0.00 0.00 0.00 32.46 29.87 1l7d n ARG 527 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 1l7d s ILE 528 N 0.75 2.19 0.25 0.55 -4.36 -1.26 -5.06 121.20 114.26 1l7d s ILE 528 Ca 0.50 -1.49 -0.05 0.00 -0.26 0.00 0.00 60.65 59.34 1l7d s ILE 528 Cb 0.14 -1.88 0.25 0.00 1.25 0.00 0.00 42.46 42.22 1l7d s ILE 528 CO -0.05 0.29 1.67 0.28 0.24 0.00 0.00 174.94 177.36 1l7d h SER 529 N 4.53 -0.10 0.32 4.36 0.02 -2.03 -0.38 113.55 120.27 1l7d h SER 529 Ca -0.48 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1l7d h SER 529 Cb 1.15 0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.94 1l7d h SER 529 CO 0.42 -0.09 0.00 -2.11 -1.14 0.00 0.00 176.83 173.91 1l7d n ARG 530 N -5.22 0.13 0.00 3.45 1.85 -1.26 -2.49 116.66 113.11 1l7d n ARG 530 Ca 0.15 0.20 0.09 0.00 -1.00 0.00 0.00 57.85 57.28 1l7d n ARG 530 Cb 0.49 -1.50 0.05 0.00 -1.05 0.00 0.00 32.46 30.44 1l7d n ARG 530 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1l7d n ALA 531 N -1.36 2.75 -0.06 2.89 0.00 -0.16 -4.55 120.51 120.02 1l7d n ALA 531 Ca 0.05 -0.60 0.14 0.00 0.00 0.00 0.00 53.44 53.03 1l7d n ALA 531 Cb 0.12 -0.59 0.55 0.00 0.00 0.00 0.00 19.45 19.53 1l7d n ALA 531 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1l7d h GLN 532 N 2.85 0.29 0.00 0.00 4.20 -1.45 0.51 115.11 121.51 1l7d h GLN 532 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1l7d h GLN 532 Cb 0.67 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1l7d h GLN 532 CO 0.00 0.19 0.00 -1.13 -0.67 0.00 0.00 178.83 177.22 1l7d n SER 533 N -4.45 0.00 -0.48 1.46 3.41 -1.26 -2.70 113.62 109.60 1l7d n SER 533 Ca 0.10 0.25 0.07 0.00 -0.26 0.00 0.00 58.87 59.03 1l7d n SER 533 Cb 0.44 -0.40 0.04 0.00 -0.26 0.00 0.00 64.21 64.03 1l7d n SER 533 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1l7d n MET 534 N -1.40 1.18 -2.55 4.33 2.81 0.14 -4.14 117.12 117.48 1l7d n MET 534 Ca 0.08 -1.15 -0.42 0.00 -1.81 0.00 0.00 57.70 54.41 1l7d n MET 534 Cb 0.23 -1.24 -0.03 0.00 -0.71 0.00 0.00 33.22 31.48 1l7d n MET 534 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1l7d s ASP 535 N -1.27 6.33 0.26 7.83 2.15 -1.04 -4.75 116.67 126.18 1l7d s ASP 535 Ca 0.15 -0.04 0.13 0.00 0.43 0.00 0.00 52.55 53.21 1l7d s ASP 535 Cb 0.11 -2.55 0.23 0.00 -0.30 0.00 0.00 42.92 40.41 1l7d s ASP 535 CO 0.21 -1.61 1.52 0.16 -0.17 0.00 0.00 175.17 175.28 1l7d h ILE 536 N 6.14 1.23 -0.49 4.11 3.07 -1.90 -2.95 117.51 126.72 1l7d h ILE 536 Ca -0.26 -2.32 -0.02 0.00 1.55 0.00 0.00 64.86 63.81 1l7d h ILE 536 Cb 1.06 2.33 -0.02 0.00 -0.27 0.00 0.00 36.82 39.92 1l7d h ILE 536 CO 1.21 0.61 0.25 -0.07 -1.05 0.00 0.00 178.15 179.10 1l7d h LEU 537 N 0.00 0.63 0.19 0.16 4.07 -1.90 -2.36 115.31 116.09 1l7d h LEU 537 Ca -0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 57.88 57.83 1l7d h LEU 537 Cb 1.28 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.87 1l7d h LEU 537 CO 0.08 0.57 -0.09 -1.28 -1.08 0.00 0.00 178.44 176.64 1l7d h SER 538 N 0.64 -0.22 -0.90 -0.43 0.87 -1.95 -1.46 113.55 110.10 1l7d h SER 538 Ca 0.17 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1l7d h SER 538 Cb 0.10 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.07 1l7d h SER 538 CO -0.02 0.02 0.57 0.77 -0.53 0.00 0.00 176.83 177.63 1l7d h SER 539 N -0.47 1.05 0.01 6.23 4.64 -1.50 -2.44 113.55 121.08 1l7d h SER 539 Ca -0.03 -0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 61.08 1l7d h SER 539 Cb 0.36 -0.26 0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1l7d h SER 539 CO 0.04 0.79 -0.65 1.56 -0.87 0.00 0.00 176.83 177.70 1l7d h GLN 540 N 1.22 0.42 -0.31 4.77 1.08 -1.45 -3.25 115.11 117.60 1l7d h GLN 540 Ca 0.32 -0.47 -0.03 0.00 -1.45 0.00 0.00 58.65 57.03 1l7d h GLN 540 Cb -0.09 0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 1l7d h GLN 540 CO -0.07 1.13 0.06 0.66 -0.95 0.00 0.00 178.83 179.66 1l7d h SER 541 N -0.09 0.41 -0.64 1.46 4.64 -1.26 -1.62 113.55 116.45 1l7d h SER 541 Ca -0.08 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.16 1l7d h SER 541 Cb 1.37 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 63.32 1l7d h SER 541 CO 0.13 0.43 0.33 -1.13 -0.87 0.00 0.00 176.83 175.72 1l7d h ASN 542 N 0.44 0.82 -0.05 4.97 -0.00 -1.51 -0.83 115.58 119.42 1l7d h ASN 542 Ca 0.10 -0.11 -0.12 0.00 -0.00 0.00 0.00 56.30 56.17 1l7d h ASN 542 Cb 0.20 -0.21 -0.01 0.00 -0.00 0.00 0.00 38.32 38.30 1l7d h ASN 542 CO -0.00 0.70 -0.36 -0.07 -0.00 0.00 0.00 177.43 177.69 1l7d h LEU 543 N 0.88 0.57 -0.90 0.34 3.38 -1.46 -2.78 115.31 115.35 1l7d h LEU 543 Ca 0.22 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1l7d h LEU 543 Cb 0.07 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1l7d h LEU 543 CO -0.03 0.88 0.60 0.00 0.09 0.00 0.00 178.44 179.98 1l7d h ALA 544 N 1.15 1.14 -0.29 1.53 0.00 -0.75 0.76 119.26 122.80 1l7d h ALA 544 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1l7d h ALA 544 Cb 0.84 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1l7d h ALA 544 CO 0.07 0.54 0.15 0.78 0.00 0.00 0.00 179.25 180.79 1l7d h GLY 545 N 1.21 0.44 1.00 0.00 0.00 -0.92 -0.34 103.07 104.46 1l7d h GLY 545 Ca 0.33 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1l7d h GLY 545 CO -0.07 0.20 -0.00 -1.82 0.00 0.00 0.00 176.54 174.84 1l7d h TYR 546 N 0.35 -0.01 -0.66 5.60 5.03 -1.19 -2.73 116.97 123.36 1l7d h TYR 546 Ca 0.10 -0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.49 1l7d h TYR 546 Cb 0.09 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.33 1l7d h TYR 546 CO -0.03 -0.01 0.44 -0.09 -1.32 0.00 0.00 178.16 177.16 1l7d h ARG 547 N -0.01 0.58 -0.86 1.82 9.65 -0.64 -1.69 114.38 123.23 1l7d h ARG 547 Ca 0.00 -0.03 0.08 0.00 -1.10 0.00 0.00 59.98 58.93 1l7d h ARG 547 Cb 0.01 -0.13 -0.07 0.00 -1.39 0.00 0.00 29.97 28.39 1l7d h ARG 547 CO -0.00 0.38 0.51 0.00 2.80 0.00 0.00 179.97 183.66 1l7d h ALA 548 N 1.65 1.21 -0.42 2.80 0.00 -0.73 -0.57 119.26 123.21 1l7d h ALA 548 Ca 0.30 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.07 1l7d h ALA 548 Cb 0.39 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1l7d h ALA 548 CO -0.09 0.19 -0.31 0.28 0.00 0.00 0.00 179.25 179.32 1l7d h VAL 549 N 0.89 1.27 -0.35 0.00 2.07 -1.29 -2.00 116.25 116.84 1l7d h VAL 549 Ca 0.40 -1.47 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 1l7d h VAL 549 Cb 0.29 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1l7d h VAL 549 CO -0.22 0.50 0.14 0.40 0.02 0.00 0.00 177.57 178.41 1l7d h ILE 550 N 0.78 1.19 -0.21 4.57 1.08 -1.13 -0.60 117.51 123.19 1l7d h ILE 550 Ca 0.08 -0.57 -0.08 0.00 -0.39 0.00 0.00 64.86 63.91 1l7d h ILE 550 Cb 0.89 0.92 -0.01 0.00 -3.07 0.00 0.00 36.82 35.54 1l7d h ILE 550 CO 0.08 0.20 -0.21 0.44 -0.69 0.00 0.00 178.15 177.97 1l7d h ASP 551 N 0.41 0.36 -0.17 1.72 3.32 -1.11 -0.83 116.42 120.13 1l7d h ASP 551 Ca 0.12 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 1l7d h ASP 551 Cb 0.18 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1l7d h ASP 551 CO -0.01 0.59 -0.19 1.23 -1.72 0.00 0.00 179.24 179.13 1l7d h GLY 552 N 0.96 0.47 1.74 2.75 0.00 -1.12 -2.26 103.07 105.61 1l7d h GLY 552 Ca 0.06 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 1l7d h GLY 552 CO 0.04 0.45 -0.07 0.00 0.00 0.00 0.00 176.54 176.95 1l7d h ALA 553 N 0.62 1.48 -0.44 3.60 0.00 -0.92 -1.39 119.26 122.21 1l7d h ALA 553 Ca 0.02 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1l7d h ALA 553 Cb 0.74 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1l7d h ALA 553 CO 0.05 0.37 -0.16 -0.92 0.00 0.00 0.00 179.25 178.59 1l7d h TYR 554 N 0.32 1.01 0.00 0.00 3.20 -1.03 -3.07 116.97 117.39 1l7d h TYR 554 Ca 0.07 -0.23 0.00 0.00 3.14 0.00 0.00 58.73 61.71 1l7d h TYR 554 Cb 0.34 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.37 1l7d h TYR 554 CO 0.01 1.01 -0.16 0.39 -1.64 0.00 0.00 178.16 177.76 1l7d n GLU 555 N -4.23 0.23 -2.85 1.82 -0.58 -0.86 -4.84 120.64 109.33 1l7d n GLU 555 Ca -0.01 0.15 -0.41 0.00 -0.42 0.00 0.00 57.16 56.48 1l7d n GLU 555 Cb 0.41 -1.73 -0.05 0.00 -0.57 0.00 0.00 31.44 29.50 1l7d n GLU 555 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1l7d s PHE 556 N -3.10 3.77 -2.05 -0.32 5.36 -0.55 -4.96 117.98 116.14 1l7d s PHE 556 Ca 0.10 1.64 0.12 0.00 -0.96 0.00 0.00 56.93 57.84 1l7d s PHE 556 Cb 0.14 -2.95 0.39 0.00 -0.34 0.00 0.00 43.02 40.26 1l7d s PHE 556 CO 0.62 0.23 1.30 0.00 -1.46 0.00 0.00 175.22 175.92 1l7d n ALA 557 N 2.82 2.46 -2.41 11.12 0.00 -1.26 -4.85 120.51 128.39 1l7d n ALA 557 Ca 0.00 -0.55 -0.21 0.00 0.00 0.00 0.00 53.44 52.68 1l7d n ALA 557 Cb 0.50 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.84 1l7d n ALA 557 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1l7d s ARG 558 N -1.61 1.44 0.18 0.00 0.52 -1.26 -5.13 118.95 113.08 1l7d s ARG 558 Ca 0.24 -1.61 -0.23 0.00 -0.52 0.00 0.00 55.73 53.61 1l7d s ARG 558 Cb 0.12 -1.39 -0.08 0.00 0.52 0.00 0.00 34.95 34.12 1l7d s ARG 558 CO 0.17 0.26 0.74 0.00 0.02 0.00 0.00 175.30 176.48 1l7d s ALA 559 N -2.60 3.45 0.06 2.13 0.00 -1.26 -5.01 121.76 118.52 1l7d s ALA 559 Ca 0.24 0.26 -0.25 0.00 0.00 0.00 0.00 51.96 52.21 1l7d s ALA 559 Cb -0.03 -2.88 -0.17 0.00 0.00 0.00 0.00 23.12 20.04 1l7d s ALA 559 CO 0.09 0.31 1.59 0.74 0.00 0.00 0.00 175.76 178.49 1l7d h PHE 560 N 3.99 -0.10 -4.21 0.00 0.05 -1.89 -3.35 116.94 111.42 1l7d h PHE 560 Ca -0.48 -0.00 -0.48 0.00 3.82 0.00 0.00 57.97 60.83 1l7d h PHE 560 Cb 1.20 0.03 0.03 0.00 2.00 0.00 0.00 35.95 39.22 1l7d h PHE 560 CO 0.64 0.06 0.38 -1.25 -0.18 0.00 0.00 178.31 177.96 1l7d s PRO 561 N -5.63 3.77 0.16 1.51 0.04 -1.09 0.00 135.00 133.76 1l7d s PRO 561 Ca -0.14 1.00 -0.30 0.00 0.04 0.00 0.00 61.00 61.59 1l7d s PRO 561 Cb 0.04 -2.11 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 1l7d s PRO 561 CO 0.65 -0.42 1.06 1.41 0.04 0.00 0.00 177.00 179.74 1l7d s MET 562 N -4.17 4.63 -0.10 4.56 -2.45 -1.26 -4.36 119.30 116.15 1l7d s MET 562 Ca 0.60 1.64 0.00 0.00 -1.25 0.00 0.00 55.69 56.68 1l7d s MET 562 Cb -0.11 -3.30 0.02 0.00 1.25 0.00 0.00 34.83 32.69 1l7d s MET 562 CO 0.34 0.12 -0.07 -1.64 1.05 0.00 0.00 175.02 174.82 1l7d s MET 563 N -0.28 1.40 -0.36 4.11 -1.94 0.92 -4.93 119.30 118.22 1l7d s MET 563 Ca 0.49 -0.23 -0.18 0.00 -1.71 0.00 0.00 55.69 54.06 1l7d s MET 563 Cb -0.28 -1.44 -0.00 0.00 2.01 0.00 0.00 34.83 35.13 1l7d s MET 563 CO 0.33 -0.21 0.52 -1.64 -0.01 0.00 0.00 175.02 174.01 1l7d s MET 564 N 1.51 3.58 0.27 2.03 -1.94 -1.26 0.17 119.30 123.65 1l7d s MET 564 Ca 0.01 -0.20 0.02 0.00 -1.71 0.00 0.00 55.69 53.81 1l7d s MET 564 Cb -0.13 -3.82 -0.05 0.00 2.01 0.00 0.00 34.83 32.83 1l7d s MET 564 CO -0.05 -0.67 0.07 0.95 -0.01 0.00 0.00 175.02 175.31 1l7d s THR 565 N 2.40 0.76 0.59 2.05 -4.23 -0.04 -4.99 115.64 112.18 1l7d s THR 565 Ca 0.19 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.04 1l7d s THR 565 Cb -0.15 -2.62 0.38 0.00 1.34 0.00 0.00 72.50 71.45 1l7d s THR 565 CO 0.14 -0.06 2.28 0.00 -0.54 0.00 0.00 174.62 176.43 1l7d h ALA 566 N 2.34 1.32 -0.52 3.99 0.00 -2.04 -1.00 119.26 123.35 1l7d h ALA 566 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1l7d h ALA 566 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1l7d h ALA 566 CO 0.63 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.90 1l7d n ALA 567 N -2.23 2.40 0.00 0.00 0.00 -1.26 -5.06 120.51 114.36 1l7d n ALA 567 Ca -0.03 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1l7d n ALA 567 Cb 0.10 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1l7d n ALA 567 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l7d n GLY 568 N 1.54 1.08 3.68 0.00 0.00 -0.38 -5.06 105.19 106.05 1l7d n GLY 568 Ca 0.21 -2.19 -0.35 0.00 0.00 0.00 0.00 46.02 43.69 1l7d n GLY 568 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l7d s THR 569 N -1.08 4.79 -0.27 2.61 -4.23 -1.26 -0.87 115.64 115.33 1l7d s THR 569 Ca 0.00 -0.04 -0.22 0.00 -1.18 0.00 0.00 61.69 60.25 1l7d s THR 569 Cb 0.00 -3.12 -0.01 0.00 1.34 0.00 0.00 72.50 70.71 1l7d s THR 569 CO 0.00 0.52 0.71 -0.69 -0.54 0.00 0.00 174.62 174.62 1l7d s VAL 570 N -0.13 4.90 0.63 2.29 1.01 0.44 -4.90 120.40 124.64 1l7d s VAL 570 Ca 0.07 1.17 -0.17 0.00 0.00 0.00 0.00 61.98 63.06 1l7d s VAL 570 Cb -0.12 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 1l7d s VAL 570 CO 0.01 -0.09 1.14 -2.16 0.00 0.00 0.00 175.10 173.99 1l7d s PRO 571 N 2.70 2.89 0.62 2.72 0.04 -1.26 -0.06 135.00 142.66 1l7d s PRO 571 Ca 0.29 1.53 -0.12 0.00 0.04 0.00 0.00 61.00 62.74 1l7d s PRO 571 Cb -0.15 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 1l7d s PRO 571 CO 0.10 -1.20 1.04 -1.25 0.04 0.00 0.00 177.00 175.72 1l7d s PRO 572 N -3.78 3.42 0.50 0.56 0.04 -1.26 -4.45 135.00 130.03 1l7d s PRO 572 Ca 0.70 0.89 -0.14 0.00 0.04 0.00 0.00 61.00 62.49 1l7d s PRO 572 Cb -0.23 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.18 1l7d s PRO 572 CO 0.37 -0.72 0.94 0.00 0.04 0.00 0.00 177.00 177.64 1l7d s ALA 573 N -2.97 3.13 -0.18 8.56 0.00 0.10 -4.85 121.76 125.54 1l7d s ALA 573 Ca 0.57 0.06 -0.03 0.00 0.00 0.00 0.00 51.96 52.56 1l7d s ALA 573 Cb -0.12 -3.02 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 1l7d s ALA 573 CO 0.49 -0.25 -0.05 1.03 0.00 0.00 0.00 175.76 176.98 1l7d s ARG 574 N -4.17 3.50 -0.04 0.00 0.52 -1.26 -1.09 118.95 116.41 1l7d s ARG 574 Ca 0.57 -0.59 0.06 0.00 -0.52 0.00 0.00 55.73 55.24 1l7d s ARG 574 Cb -0.10 -2.92 -0.02 0.00 0.52 0.00 0.00 34.95 32.42 1l7d s ARG 574 CO 0.34 0.03 -0.20 0.08 0.02 0.00 0.00 175.30 175.57 1l7d s VAL 575 N 0.89 2.54 -0.25 3.52 1.01 -0.27 -0.97 120.40 126.87 1l7d s VAL 575 Ca -0.01 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1l7d s VAL 575 Cb -0.15 -1.94 0.07 0.00 0.00 0.00 0.00 36.38 34.36 1l7d s VAL 575 CO 0.01 0.58 -0.02 -0.22 0.00 0.00 0.00 175.10 175.46 1l7d s LEU 576 N -0.65 2.59 -0.20 3.92 0.20 -0.30 0.14 118.68 124.37 1l7d s LEU 576 Ca 0.10 -1.27 -0.18 0.00 0.69 0.00 0.00 54.13 53.47 1l7d s LEU 576 Cb -0.10 -1.13 -0.03 0.00 -0.43 0.00 0.00 46.19 44.49 1l7d s LEU 576 CO -0.00 -0.27 0.48 -0.69 -0.29 0.00 0.00 176.35 175.57 1l7d s VAL 577 N 1.42 5.13 -0.38 1.68 1.01 -0.35 -1.35 120.40 127.56 1l7d s VAL 577 Ca -0.02 0.87 -0.12 0.00 0.00 0.00 0.00 61.98 62.71 1l7d s VAL 577 Cb -0.19 -3.81 0.03 0.00 0.00 0.00 0.00 36.38 32.41 1l7d s VAL 577 CO -0.09 0.20 0.23 -0.36 0.00 0.00 0.00 175.10 175.08 1l7d s PHE 578 N 1.56 3.24 0.00 5.22 0.40 0.17 -1.08 117.98 127.49 1l7d s PHE 578 Ca 0.22 -0.86 0.00 0.00 -0.60 0.00 0.00 56.93 55.69 1l7d s PHE 578 Cb -0.15 -2.48 0.00 0.00 0.51 0.00 0.00 43.02 40.90 1l7d s PHE 578 CO 0.09 -0.63 0.00 0.41 0.70 0.00 0.00 175.22 175.79 1l7d n GLY 579 N 5.04 1.08 2.73 4.36 0.00 -0.50 -0.63 105.19 117.27 1l7d n GLY 579 Ca -0.12 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.54 1l7d n GLY 579 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1l7d n VAL 580 N 2.49 5.25 -1.25 1.61 0.31 -1.26 -3.85 118.33 121.63 1l7d n VAL 580 Ca 0.00 -5.87 0.00 0.00 -0.01 0.00 0.00 64.34 58.46 1l7d n VAL 580 Cb 0.00 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 1l7d n VAL 580 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l7d n GLY 581 N 0.01 1.79 0.12 2.92 0.00 -1.26 -4.68 105.19 104.09 1l7d n GLY 581 Ca 0.41 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 44.43 1l7d n GLY 581 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1l7d h VAL 582 N 0.00 1.00 -0.03 1.61 2.07 -1.93 -0.81 116.25 118.17 1l7d h VAL 582 Ca 0.00 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1l7d h VAL 582 Cb 0.00 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1l7d h VAL 582 CO 0.00 0.05 0.01 0.00 0.02 0.00 0.00 177.57 177.64 1l7d h ALA 583 N 1.12 0.03 -0.99 1.67 0.00 -1.90 -2.74 119.26 116.45 1l7d h ALA 583 Ca 0.10 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1l7d h ALA 583 Cb 0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1l7d h ALA 583 CO -0.06 -0.34 0.64 0.78 0.00 0.00 0.00 179.25 180.27 1l7d h GLY 584 N -0.19 1.49 0.98 0.00 0.00 -1.64 -1.12 103.07 102.58 1l7d h GLY 584 Ca 0.01 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 46.87 1l7d h GLY 584 CO 0.00 0.36 0.24 -2.00 0.00 0.00 0.00 176.54 175.14 1l7d h LEU 585 N 1.19 0.41 -0.93 3.11 5.85 -1.08 -1.15 115.31 122.71 1l7d h LEU 585 Ca 0.42 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 59.02 1l7d h LEU 585 Cb 0.12 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1l7d h LEU 585 CO -0.16 0.29 -0.53 -0.61 -0.34 0.00 0.00 178.44 177.10 1l7d h GLN 586 N 0.48 0.02 -0.20 1.25 5.75 -1.12 -2.16 115.11 119.14 1l7d h GLN 586 Ca 0.14 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.60 1l7d h GLN 586 Cb -0.04 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 1l7d h GLN 586 CO -0.04 0.54 0.03 0.00 -2.65 0.00 0.00 178.83 176.72 1l7d h ALA 587 N 1.45 0.27 -0.22 3.38 0.00 -0.84 0.20 119.26 123.51 1l7d h ALA 587 Ca -0.00 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1l7d h ALA 587 Cb 0.94 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1l7d h ALA 587 CO 0.07 -0.06 0.02 0.82 0.00 0.00 0.00 179.25 180.10 1l7d h ILE 588 N 0.13 0.87 -0.66 0.00 2.04 -1.06 0.32 117.51 119.16 1l7d h ILE 588 Ca 0.06 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 1l7d h ILE 588 Cb 0.31 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1l7d h ILE 588 CO 0.00 0.02 0.38 0.00 0.00 0.00 0.00 178.15 178.55 1l7d h ALA 589 N 1.17 0.85 -0.19 1.87 0.00 -1.23 0.58 119.26 122.31 1l7d h ALA 589 Ca 0.10 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1l7d h ALA 589 Cb 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1l7d h ALA 589 CO -0.15 0.34 -0.68 1.15 0.00 0.00 0.00 179.25 179.91 1l7d h THR 590 N 0.90 1.29 -0.06 0.00 2.02 -0.64 -1.40 112.91 115.03 1l7d h THR 590 Ca 0.24 -1.90 -0.08 0.00 0.77 0.00 0.00 66.41 65.44 1l7d h THR 590 Cb 0.01 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 1l7d h THR 590 CO -0.04 0.60 -0.33 0.00 0.37 0.00 0.00 175.52 176.13 1l7d h ALA 591 N 0.66 1.35 -0.09 6.16 0.00 -0.19 -2.67 119.26 124.49 1l7d h ALA 591 Ca -0.02 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1l7d h ALA 591 Cb 1.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1l7d h ALA 591 CO 0.14 0.46 -0.17 0.87 0.00 0.00 0.00 179.25 180.55 1l7d h LYS 592 N 0.09 0.28 0.00 0.00 1.79 -0.71 -2.72 116.57 115.30 1l7d h LYS 592 Ca 0.01 -0.18 -0.00 0.00 -2.18 0.00 0.00 60.65 58.30 1l7d h LYS 592 Cb 0.63 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.30 1l7d h LYS 592 CO 0.05 0.77 -0.01 0.07 -1.08 0.00 0.00 179.45 179.24 1l7d h ARG 593 N -0.18 0.00 -0.00 3.15 0.11 -1.10 -1.30 114.38 115.06 1l7d h ARG 593 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1l7d h ARG 593 Cb 0.76 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.84 1l7d h ARG 593 CO 0.04 0.01 -0.09 1.28 0.10 0.00 0.00 179.97 181.31 1l7d n LEU 594 N -3.13 0.28 0.00 0.08 4.77 -1.02 -4.93 117.00 113.05 1l7d n LEU 594 Ca -0.01 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1l7d n LEU 594 Cb 0.18 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1l7d n LEU 594 CO 0.24 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1l7d n GLY 595 N 1.31 0.68 3.87 -0.72 0.00 -0.49 -2.68 105.19 107.16 1l7d n GLY 595 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1l7d n GLY 595 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7d s ALA 596 N -2.00 3.04 -0.31 4.61 0.00 -1.03 -4.13 121.76 121.93 1l7d s ALA 596 Ca 0.00 -0.16 -0.23 0.00 0.00 0.00 0.00 51.96 51.57 1l7d s ALA 596 Cb 0.00 -3.07 -0.00 0.00 0.00 0.00 0.00 23.12 20.05 1l7d s ALA 596 CO 0.00 -0.82 0.75 0.08 0.00 0.00 0.00 175.76 175.77 1l7d s VAL 597 N -3.23 4.81 -0.19 0.00 1.01 -0.25 -4.67 120.40 117.89 1l7d s VAL 597 Ca 0.56 1.07 -0.05 0.00 0.00 0.00 0.00 61.98 63.56 1l7d s VAL 597 Cb -0.11 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 1l7d s VAL 597 CO 0.53 -0.25 -0.01 -0.69 0.00 0.00 0.00 175.10 174.68 1l7d s VAL 598 N 2.90 3.89 0.25 2.92 1.01 -1.26 -1.11 120.40 129.00 1l7d s VAL 598 Ca 0.31 -0.34 0.08 0.00 0.00 0.00 0.00 61.98 62.03 1l7d s VAL 598 Cb -0.14 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1l7d s VAL 598 CO 0.13 0.44 0.10 -0.04 0.00 0.00 0.00 175.10 175.73 1l7d s MET 599 N 0.94 2.64 -0.13 2.72 -1.94 0.12 -0.68 119.30 122.97 1l7d s MET 599 Ca 0.01 -1.20 -0.18 0.00 -1.71 0.00 0.00 55.69 52.61 1l7d s MET 599 Cb -0.14 -2.39 0.04 0.00 2.01 0.00 0.00 34.83 34.35 1l7d s MET 599 CO 0.02 0.39 0.46 0.00 -0.01 0.00 0.00 175.02 175.88 1l7d s ALA 600 N -2.19 -1.16 -0.03 3.03 0.00 0.14 -1.21 121.76 120.34 1l7d s ALA 600 Ca 0.32 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1l7d s ALA 600 Cb -0.07 -0.53 0.03 0.00 0.00 0.00 0.00 23.12 22.54 1l7d s ALA 600 CO 0.23 -0.25 0.01 -0.08 0.00 0.00 0.00 175.76 175.67 1l7d s THR 601 N -0.20 0.11 -0.15 0.00 -1.32 -0.24 -1.83 115.64 112.01 1l7d s THR 601 Ca -0.04 0.12 -0.11 0.00 -1.21 0.00 0.00 61.69 60.45 1l7d s THR 601 Cb -0.03 -0.22 0.05 0.00 -1.51 0.00 0.00 72.50 70.79 1l7d s THR 601 CO 0.02 0.13 0.38 -0.62 -2.21 0.00 0.00 174.62 172.32 1l7d s ASP 602 N 1.01 -0.44 0.31 8.08 2.15 -1.26 -1.41 116.67 125.11 1l7d s ASP 602 Ca -0.10 0.80 0.06 0.00 0.43 0.00 0.00 52.55 53.74 1l7d s ASP 602 Cb -0.13 0.74 0.73 0.00 -0.30 0.00 0.00 42.92 43.96 1l7d s ASP 602 CO -0.02 -0.16 1.80 -0.37 -0.17 0.00 0.00 175.17 176.25 1l7d h VAL 603 N 5.08 0.76 -1.99 1.11 -1.51 -2.01 -3.38 116.25 114.32 1l7d h VAL 603 Ca -0.32 -0.27 -0.50 0.00 -1.23 0.00 0.00 66.70 64.38 1l7d h VAL 603 Cb 1.18 -0.10 -0.03 0.00 -2.13 0.00 0.00 31.29 30.22 1l7d h VAL 603 CO 0.29 0.14 1.38 -0.13 -1.23 0.00 0.00 177.57 178.02 1l7d s ARG 604 N -5.83 2.62 0.00 5.19 0.52 -1.26 -4.82 118.95 115.37 1l7d s ARG 604 Ca -0.11 0.74 0.00 0.00 -0.52 0.00 0.00 55.73 55.83 1l7d s ARG 604 Cb 0.24 -4.39 0.00 0.00 0.52 0.00 0.00 34.95 31.32 1l7d s ARG 604 CO 0.80 -2.73 0.91 0.00 0.02 0.00 0.00 175.30 174.30 1l7d n ALA 605 N 12.89 0.89 0.93 2.13 0.00 -1.26 -0.75 120.51 135.35 1l7d n ALA 605 Ca 0.22 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.80 1l7d n ALA 605 Cb 0.52 -0.87 0.52 0.00 0.00 0.00 0.00 19.45 19.62 1l7d n ALA 605 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l7d n ALA 606 N -1.41 2.52 0.13 0.00 0.00 -1.26 -3.51 120.51 116.98 1l7d n ALA 606 Ca 0.00 -0.13 0.06 0.00 0.00 0.00 0.00 53.44 53.37 1l7d n ALA 606 Cb 0.06 -1.41 0.04 0.00 0.00 0.00 0.00 19.45 18.14 1l7d n ALA 606 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1l7d h THR 607 N 0.00 0.43 -1.00 0.00 1.35 -1.30 -3.34 112.91 109.06 1l7d h THR 607 Ca 0.00 -1.67 0.17 0.00 -0.55 0.00 0.00 66.41 64.36 1l7d h THR 607 Cb 0.54 2.09 -0.10 0.00 -1.73 0.00 0.00 68.15 68.95 1l7d h THR 607 CO 0.00 0.25 0.62 0.07 -0.25 0.00 0.00 175.52 176.20 1l7d h LYS 608 N 0.00 0.78 -0.49 4.72 2.10 -1.73 -0.59 116.57 121.36 1l7d h LYS 608 Ca -0.03 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.57 1l7d h LYS 608 Cb 1.26 -0.18 -0.02 0.00 -0.90 0.00 0.00 32.23 32.39 1l7d h LYS 608 CO 0.03 0.52 0.30 0.93 -2.00 0.00 0.00 179.45 179.23 1l7d h GLU 609 N 0.81 0.66 -0.36 0.07 3.07 -1.81 -1.83 114.58 115.19 1l7d h GLU 609 Ca 0.55 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.36 59.25 1l7d h GLU 609 Cb 0.81 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 1l7d h GLU 609 CO -0.34 0.47 -0.24 1.96 -1.40 0.00 0.00 179.01 179.46 1l7d h GLN 610 N 0.65 0.72 -0.49 2.33 1.08 -1.38 -2.40 115.11 115.61 1l7d h GLN 610 Ca 0.18 -0.29 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 1l7d h GLN 610 Cb -0.02 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 1l7d h GLN 610 CO -0.03 0.89 0.27 0.28 -0.95 0.00 0.00 178.83 179.29 1l7d h VAL 611 N 0.62 1.17 -0.25 -0.54 2.07 -0.87 -2.87 116.25 115.59 1l7d h VAL 611 Ca 0.09 -0.43 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 1l7d h VAL 611 Cb 0.73 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1l7d h VAL 611 CO 0.06 0.18 -0.28 -0.33 0.02 0.00 0.00 177.57 177.21 1l7d h GLU 612 N 0.66 0.49 0.00 1.57 5.08 -1.23 -0.54 114.58 120.60 1l7d h GLU 612 Ca 0.17 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1l7d h GLU 612 Cb 0.04 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1l7d h GLU 612 CO -0.03 0.73 -0.10 0.66 -1.00 0.00 0.00 179.01 179.27 1l7d h SER 613 N 0.43 0.00 0.41 1.42 4.64 -1.21 -0.07 113.55 119.16 1l7d h SER 613 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1l7d h SER 613 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1l7d h SER 613 CO 0.05 0.10 -0.26 0.18 -0.87 0.00 0.00 176.83 176.04 1l7d n LEU 614 N -3.97 0.64 0.00 5.97 4.77 -1.03 -4.91 117.00 118.47 1l7d n LEU 614 Ca -0.02 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1l7d n LEU 614 Cb 0.19 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1l7d n LEU 614 CO 0.32 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1l7d n GLY 615 N 1.38 0.87 3.96 -0.72 0.00 -0.04 -4.86 105.19 105.78 1l7d n GLY 615 Ca 0.11 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 1l7d n GLY 615 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l7d s GLY 616 N -2.09 1.50 -0.18 -0.02 0.00 -0.24 -4.76 107.32 101.54 1l7d s GLY 616 Ca 0.00 -1.15 -0.05 0.00 0.00 0.00 0.00 44.72 43.52 1l7d s GLY 616 CO 0.00 -1.03 0.00 1.25 0.00 0.00 0.00 173.10 173.32 1l7d s LYS 617 N -4.37 3.75 0.11 2.90 2.20 0.14 -3.74 119.74 120.74 1l7d s LYS 617 Ca 0.45 -0.46 -0.24 0.00 -0.36 0.00 0.00 55.97 55.35 1l7d s LYS 617 Cb -0.10 -3.05 -0.07 0.00 -1.51 0.00 0.00 37.83 33.10 1l7d s LYS 617 CO 0.35 0.19 0.72 0.12 -0.36 0.00 0.00 175.35 176.38 1l7d s PHE 618 N 0.54 3.83 -0.37 4.03 5.36 -1.26 -0.69 117.98 129.42 1l7d s PHE 618 Ca -0.01 1.50 -0.23 0.00 -0.96 0.00 0.00 56.93 57.24 1l7d s PHE 618 Cb -0.14 -2.72 0.01 0.00 -0.34 0.00 0.00 43.02 39.83 1l7d s PHE 618 CO 0.02 0.45 0.76 0.42 -1.46 0.00 0.00 175.22 175.42 1l7d s ILE 619 N -0.79 4.75 -0.42 3.12 1.01 -0.76 -4.91 121.20 123.21 1l7d s ILE 619 Ca 0.35 0.83 -0.02 0.00 0.00 0.00 0.00 60.65 61.81 1l7d s ILE 619 Cb -0.21 -4.20 0.11 0.00 0.01 0.00 0.00 42.46 38.17 1l7d s ILE 619 CO 0.23 -0.43 0.20 0.42 0.00 0.00 0.00 174.94 175.37 1l7d s THR 620 N 3.05 3.22 0.00 2.92 -4.23 -1.26 -4.92 115.64 114.41 1l7d s THR 620 Ca 0.30 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 1l7d s THR 620 Cb -0.13 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.49 1l7d s THR 620 CO 0.17 -0.70 0.00 0.29 -0.54 0.00 0.00 174.62 173.84 1l7d n LYS 646 N 4.49 0.00 -0.08 3.99 4.76 -1.26 -4.94 118.16 125.12 1l7d n LYS 646 Ca -0.01 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.34 1l7d n LYS 646 Cb 0.41 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.58 1l7d n LYS 646 CO 0.00 0.00 0.00 0.37 -1.37 0.00 0.00 177.40 176.40 1l7d h GLN 647 N 0.00 0.37 0.00 1.97 5.75 -2.01 0.12 115.11 121.32 1l7d h GLN 647 Ca 0.00 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 1l7d h GLN 647 Cb 0.00 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.46 1l7d h GLN 647 CO 0.00 0.27 -0.14 0.00 -2.65 0.00 0.00 178.83 176.31 1l7d h ALA 648 N 1.08 1.19 -0.13 3.38 0.00 -2.01 -1.54 119.26 121.22 1l7d h ALA 648 Ca 0.10 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 1l7d h ALA 648 Cb -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1l7d h ALA 648 CO -0.02 0.17 -0.67 1.49 0.00 0.00 0.00 179.25 180.22 1l7d h GLU 649 N 0.00 0.54 -0.22 0.00 4.81 -1.50 -0.20 114.58 118.01 1l7d h GLU 649 Ca -0.00 -0.40 -0.13 0.00 -0.13 0.00 0.00 59.36 58.70 1l7d h GLU 649 Cb 0.44 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 1l7d h GLU 649 CO 0.02 1.03 -0.36 0.00 -0.73 0.00 0.00 179.01 178.96 1l7d h ALA 650 N 0.87 0.35 -0.55 2.92 0.00 0.02 -2.15 119.26 120.72 1l7d h ALA 650 Ca -0.02 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1l7d h ALA 650 Cb 1.25 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1l7d h ALA 650 CO 0.12 0.42 0.24 0.28 0.00 0.00 0.00 179.25 180.32 1l7d h VAL 651 N 0.34 1.21 -0.72 0.00 2.07 -1.27 -2.62 116.25 115.26 1l7d h VAL 651 Ca 0.02 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1l7d h VAL 651 Cb 0.95 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1l7d h VAL 651 CO 0.08 0.25 0.36 0.25 0.02 0.00 0.00 177.57 178.53 1l7d h LEU 652 N 0.75 0.92 -1.07 2.57 7.12 -0.99 0.54 115.31 125.16 1l7d h LEU 652 Ca 0.19 -0.12 0.05 0.00 0.13 0.00 0.00 57.88 58.12 1l7d h LEU 652 Cb 0.16 -0.24 -0.06 0.00 -0.53 0.00 0.00 40.66 39.99 1l7d h LEU 652 CO -0.02 0.78 0.63 0.50 -0.13 0.00 0.00 178.44 180.20 1l7d h LYS 653 N 1.00 1.14 -0.00 1.25 3.11 -1.16 -1.48 116.57 120.43 1l7d h LYS 653 Ca 0.25 -0.07 -0.06 0.00 -2.81 0.00 0.00 60.65 57.96 1l7d h LYS 653 Cb 0.09 -0.26 0.00 0.00 -1.00 0.00 0.00 32.23 31.07 1l7d h LYS 653 CO -0.03 0.75 -0.24 0.93 -2.81 0.00 0.00 179.45 178.04 1l7d h GLU 654 N 1.17 0.17 -0.73 1.90 4.39 -1.01 -3.33 114.58 117.13 1l7d h GLU 654 Ca 0.40 -0.18 0.15 0.00 0.34 0.00 0.00 59.36 60.06 1l7d h GLU 654 Cb 0.08 0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 28.68 1l7d h GLU 654 CO -0.14 0.91 0.23 1.25 -1.16 0.00 0.00 179.01 180.10 1l7d h LEU 655 N -0.49 0.13 -2.06 1.33 5.85 0.46 0.77 115.31 121.30 1l7d h LEU 655 Ca -0.03 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1l7d h LEU 655 Cb 0.99 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1l7d h LEU 655 CO 0.05 0.03 0.00 -0.37 -0.34 0.00 0.00 178.44 177.81 1l7d h VAL 656 N 0.34 0.00 0.00 1.05 -1.51 -1.39 -1.66 116.25 113.08 1l7d h VAL 656 Ca 0.41 -0.09 -0.06 0.00 -1.23 0.00 0.00 66.70 65.73 1l7d h VAL 656 Cb 0.66 0.89 -0.01 0.00 -2.13 0.00 0.00 31.29 30.69 1l7d h VAL 656 CO -0.45 0.00 -1.98 0.29 -1.23 0.00 0.00 177.57 174.19 1l7d n LYS 657 N -2.73 0.66 -1.81 5.19 5.02 0.09 -4.21 118.16 120.38 1l7d n LYS 657 Ca -0.02 -0.16 -0.41 0.00 -2.02 0.00 0.00 58.31 55.71 1l7d n LYS 657 Cb 0.10 -1.48 -0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1l7d n LYS 657 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1l7d s THR 658 N -3.25 2.07 -0.25 -0.18 2.01 -0.21 -4.82 115.64 111.01 1l7d s THR 658 Ca -0.08 0.07 -0.02 0.00 0.31 0.00 0.00 61.69 61.98 1l7d s THR 658 Cb 0.12 -3.05 -0.17 0.00 0.01 0.00 0.00 72.50 69.41 1l7d s THR 658 CO 0.83 0.02 -0.20 0.47 -0.69 0.00 0.00 174.62 175.04 1l7d n ASP 659 N 0.41 1.99 -3.96 3.53 8.00 -0.15 -4.67 116.55 121.70 1l7d n ASP 659 Ca 0.01 -0.03 -0.30 0.00 0.71 0.00 0.00 54.79 55.19 1l7d n ASP 659 Cb 0.40 -0.52 -0.16 0.00 -0.02 0.00 0.00 41.12 40.82 1l7d n ASP 659 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1l7d s ILE 660 N -2.52 1.46 -0.22 0.53 -1.09 -0.82 -0.34 121.20 118.20 1l7d s ILE 660 Ca -0.35 -0.86 -0.07 0.00 -2.23 0.00 0.00 60.65 57.14 1l7d s ILE 660 Cb 0.10 -1.56 -0.03 0.00 -1.58 0.00 0.00 42.46 39.39 1l7d s ILE 660 CO 0.59 0.17 0.06 0.00 -1.23 0.00 0.00 174.94 174.53 1l7d s ALA 661 N 1.48 3.20 -0.22 9.38 0.00 0.13 -1.15 121.76 134.58 1l7d s ALA 661 Ca -0.00 -1.01 -0.01 0.00 0.00 0.00 0.00 51.96 50.94 1l7d s ALA 661 Cb -0.16 -1.98 0.01 0.00 0.00 0.00 0.00 23.12 21.00 1l7d s ALA 661 CO -0.08 -0.26 -0.11 0.42 0.00 0.00 0.00 175.76 175.74 1l7d s ILE 662 N 1.19 2.72 -0.11 0.00 1.01 -0.46 -0.44 121.20 125.11 1l7d s ILE 662 Ca 0.04 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 59.80 1l7d s ILE 662 Cb -0.14 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1l7d s ILE 662 CO 0.03 0.38 0.04 0.42 0.00 0.00 0.00 174.94 175.81 1l7d s THR 663 N 1.35 4.65 -0.03 2.92 -4.23 -0.30 0.41 115.64 120.42 1l7d s THR 663 Ca 0.03 -0.11 0.04 0.00 -1.18 0.00 0.00 61.69 60.47 1l7d s THR 663 Cb -0.15 -3.00 0.06 0.00 1.34 0.00 0.00 72.50 70.75 1l7d s THR 663 CO -0.07 0.58 0.91 0.35 -0.54 0.00 0.00 174.62 175.85 1l7d n THR 664 N 2.40 0.51 -2.99 3.99 -2.24 0.20 -1.81 114.28 114.34 1l7d n THR 664 Ca -0.19 -0.58 -0.44 0.00 -2.27 0.00 0.00 64.05 60.57 1l7d n THR 664 Cb 0.54 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 69.21 1l7d n THR 664 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l7d s ALA 665 N -0.71 3.40 -0.36 6.98 0.00 -1.25 -4.89 121.76 124.92 1l7d s ALA 665 Ca 0.07 -2.55 0.00 0.00 0.00 0.00 0.00 51.96 49.48 1l7d s ALA 665 Cb 0.06 -3.86 0.12 0.00 0.00 0.00 0.00 23.12 19.44 1l7d s ALA 665 CO 0.01 -2.75 0.17 -0.48 0.00 0.00 0.00 175.76 172.71 1l7d s LEU 666 N 2.68 2.16 -0.40 0.00 2.34 -1.26 -4.04 118.68 120.16 1l7d s LEU 666 Ca 0.25 -2.06 -0.27 0.00 0.06 0.00 0.00 54.13 52.11 1l7d s LEU 666 Cb -0.11 -0.84 0.02 0.00 -0.56 0.00 0.00 46.19 44.70 1l7d s LEU 666 CO -0.03 -0.35 0.99 0.27 -1.06 0.00 0.00 176.35 176.18 1l7d s ILE 667 N 1.10 4.48 0.20 1.48 -4.36 -1.26 -5.01 121.20 117.83 1l7d s ILE 667 Ca 0.14 1.21 -0.31 0.00 -0.26 0.00 0.00 60.65 61.43 1l7d s ILE 667 Cb -0.21 -4.42 -0.16 0.00 1.25 0.00 0.00 42.46 38.93 1l7d s ILE 667 CO -0.12 -0.67 0.92 -2.65 0.24 0.00 0.00 174.94 172.65 1l7d n PRO 668 N 7.07 0.77 -3.04 0.37 -0.02 -1.26 -2.40 135.00 136.49 1l7d n PRO 668 Ca 0.09 0.27 -0.15 0.00 -2.02 0.00 0.00 63.50 61.69 1l7d n PRO 668 Cb 0.48 -1.59 0.04 0.00 -0.02 0.00 0.00 33.50 32.42 1l7d n PRO 668 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l7d n GLY 669 N 1.73 -0.03 3.61 -1.23 0.00 -1.26 -5.00 105.19 103.01 1l7d n GLY 669 Ca 0.15 -0.12 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 1l7d n GLY 669 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l7d s LYS 670 N -5.64 0.38 0.56 1.61 2.47 -1.01 -5.15 119.74 112.95 1l7d s LYS 670 Ca 0.31 0.19 -0.20 0.00 -1.56 0.00 0.00 55.97 54.71 1l7d s LYS 670 Cb -0.14 0.18 -0.04 0.00 -1.46 0.00 0.00 37.83 36.37 1l7d s LYS 670 CO 0.39 -0.10 1.25 -2.14 0.16 0.00 0.00 175.35 174.91 1l7d s PRO 671 N -0.69 3.13 0.20 4.03 0.02 -1.26 -4.58 135.00 135.86 1l7d s PRO 671 Ca 0.03 1.96 -0.31 0.00 0.02 0.00 0.00 61.00 62.70 1l7d s PRO 671 Cb -0.02 -2.11 -0.10 0.00 0.02 0.00 0.00 34.50 32.29 1l7d s PRO 671 CO -0.04 -1.11 1.53 0.00 -0.33 0.00 0.00 177.00 177.04 1l7d s ALA 672 N -1.48 3.72 0.16 -1.55 0.00 0.22 -4.75 121.76 118.09 1l7d s ALA 672 Ca 0.74 1.37 -0.31 0.00 0.00 0.00 0.00 51.96 53.76 1l7d s ALA 672 Cb -0.34 -3.60 -0.08 0.00 0.00 0.00 0.00 23.12 19.10 1l7d s ALA 672 CO 0.38 -0.78 1.33 -1.25 0.00 0.00 0.00 175.76 175.45 1l7d s PRO 673 N 0.49 4.36 -0.28 0.00 0.04 -1.26 -4.73 135.00 133.63 1l7d s PRO 673 Ca 0.66 2.05 -0.29 0.00 0.04 0.00 0.00 61.00 63.46 1l7d s PRO 673 Cb -0.43 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 30.87 1l7d s PRO 673 CO 0.37 -0.33 1.55 0.08 0.04 0.00 0.00 177.00 178.71 1l7d s VAL 674 N 0.55 3.79 -0.04 -0.36 1.01 -1.26 -4.18 120.40 119.91 1l7d s VAL 674 Ca 0.60 0.87 0.13 0.00 0.00 0.00 0.00 61.98 63.57 1l7d s VAL 674 Cb -0.36 -3.87 -0.19 0.00 0.00 0.00 0.00 36.38 31.96 1l7d s VAL 674 CO 0.35 -0.42 0.24 0.18 0.00 0.00 0.00 175.10 175.45 1l7d n LEU 675 N 8.59 0.00 -3.61 3.92 4.77 0.21 -4.88 117.00 125.99 1l7d n LEU 675 Ca 0.18 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.87 1l7d n LEU 675 Cb 0.46 0.05 -0.14 0.00 -2.33 0.00 0.00 43.42 41.46 1l7d n LEU 675 CO 0.66 0.05 -0.32 -0.63 -1.33 0.00 0.00 177.39 175.82 1l7d s ILE 676 N -2.79 0.39 0.80 -0.08 1.01 0.01 -5.03 121.20 115.52 1l7d s ILE 676 Ca -0.05 -1.23 -0.11 0.00 0.00 0.00 0.00 60.65 59.26 1l7d s ILE 676 Cb 0.07 -1.31 0.07 0.00 0.01 0.00 0.00 42.46 41.31 1l7d s ILE 676 CO 0.53 -0.76 1.09 0.42 0.00 0.00 0.00 174.94 176.22 1l7d s THR 677 N 1.68 3.18 -0.80 2.92 -4.23 -1.26 -4.09 115.64 113.04 1l7d s THR 677 Ca 0.11 0.38 0.22 0.00 -1.18 0.00 0.00 61.69 61.23 1l7d s THR 677 Cb -0.18 -2.95 0.21 0.00 1.34 0.00 0.00 72.50 70.93 1l7d s THR 677 CO -0.25 -0.50 1.70 -1.84 -0.54 0.00 0.00 174.62 173.18 1l7d n GLU 678 N -3.56 0.11 -0.08 3.99 0.28 -1.26 -1.98 120.64 118.13 1l7d n GLU 678 Ca 0.08 0.24 -0.14 0.00 -0.16 0.00 0.00 57.16 57.18 1l7d n GLU 678 Cb 0.54 -1.67 -0.05 0.00 1.43 0.00 0.00 31.44 31.70 1l7d n GLU 678 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1l7d h GLU 679 N 0.00 0.71 -0.46 3.44 4.81 -2.00 -2.35 114.58 118.73 1l7d h GLU 679 Ca 0.00 -0.41 -0.07 0.00 -0.13 0.00 0.00 59.36 58.74 1l7d h GLU 679 Cb 0.43 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1l7d h GLU 679 CO 0.00 1.03 -0.01 0.52 -0.73 0.00 0.00 179.01 179.82 1l7d h MET 680 N 0.45 0.77 -0.36 1.92 2.86 -1.76 -2.63 114.93 116.18 1l7d h MET 680 Ca 0.03 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.41 1l7d h MET 680 Cb 0.95 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 1l7d h MET 680 CO 0.08 0.79 0.01 -0.24 1.06 0.00 0.00 176.91 178.61 1l7d h VAL 681 N 0.72 1.20 0.00 -2.22 3.04 -1.26 -1.15 116.25 116.58 1l7d h VAL 681 Ca 0.14 -0.79 0.00 0.00 -1.01 0.00 0.00 66.70 65.04 1l7d h VAL 681 Cb 0.46 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 1l7d h VAL 681 CO 0.02 0.27 0.00 0.71 -1.01 0.00 0.00 177.57 177.56 1l7d h THR 682 N 0.54 0.00 -0.01 3.17 1.35 -1.04 -0.98 112.91 115.93 1l7d h THR 682 Ca 0.12 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1l7d h THR 682 Cb 0.33 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 1l7d h THR 682 CO 0.01 0.00 -0.44 0.29 -0.25 0.00 0.00 175.52 175.13 1l7d n LYS 683 N -2.49 0.73 -2.18 4.72 5.02 -0.45 -4.94 118.16 118.58 1l7d n LYS 683 Ca 0.00 -0.51 -0.31 0.00 -2.02 0.00 0.00 58.31 55.46 1l7d n LYS 683 Cb 0.16 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.67 1l7d n LYS 683 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1l7d s MET 684 N -2.62 3.75 0.21 1.97 -1.94 -0.38 -4.65 119.30 115.64 1l7d s MET 684 Ca 0.19 0.79 -0.30 0.00 -1.71 0.00 0.00 55.69 54.66 1l7d s MET 684 Cb 0.18 -2.14 -0.08 0.00 2.01 0.00 0.00 34.83 34.80 1l7d s MET 684 CO 0.60 -0.40 1.06 -1.59 -0.01 0.00 0.00 175.02 174.68 1l7d s LYS 685 N -4.64 4.66 0.21 2.03 -2.85 -1.26 -4.98 119.74 112.91 1l7d s LYS 685 Ca 0.56 1.69 -0.32 0.00 -1.00 0.00 0.00 55.97 56.89 1l7d s LYS 685 Cb -0.10 -3.26 -0.14 0.00 -2.06 0.00 0.00 37.83 32.27 1l7d s LYS 685 CO 0.43 0.20 1.48 -2.30 0.10 0.00 0.00 175.35 175.26 1l7d n PRO 686 N 1.90 2.09 0.00 1.78 -0.02 -1.26 -1.74 135.00 137.75 1l7d n PRO 686 Ca 0.01 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1l7d n PRO 686 Cb 0.46 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1l7d n PRO 686 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l7d n GLY 687 N 2.66 0.35 3.77 -1.23 0.00 -0.16 -5.03 105.19 105.55 1l7d n GLY 687 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1l7d n GLY 687 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l7d s SER 688 N -2.45 4.63 -0.02 1.61 0.01 -0.71 -4.67 113.70 112.10 1l7d s SER 688 Ca 0.00 1.82 0.04 0.00 1.31 0.00 0.00 55.95 59.11 1l7d s SER 688 Cb 0.00 -2.52 -0.01 0.00 0.21 0.00 0.00 66.02 63.70 1l7d s SER 688 CO 0.00 -1.95 -0.12 -0.69 0.41 0.00 0.00 173.24 170.88 1l7d s VAL 689 N -2.87 1.00 -0.16 3.43 1.01 0.54 -1.67 120.40 121.67 1l7d s VAL 689 Ca 0.61 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.09 1l7d s VAL 689 Cb -0.17 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.38 1l7d s VAL 689 CO 0.55 0.29 -0.18 -0.63 0.00 0.00 0.00 175.10 175.13 1l7d s ILE 690 N -0.12 1.83 -0.33 2.22 1.01 0.13 -0.70 121.20 125.24 1l7d s ILE 690 Ca 0.02 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 59.74 1l7d s ILE 690 Cb -0.07 -1.67 -0.01 0.00 0.01 0.00 0.00 42.46 40.72 1l7d s ILE 690 CO 0.00 0.50 0.22 -0.63 0.00 0.00 0.00 174.94 175.03 1l7d s ILE 691 N 1.30 5.08 -0.73 2.92 -1.09 0.42 -0.20 121.20 128.89 1l7d s ILE 691 Ca 0.03 -0.29 -0.08 0.00 -2.23 0.00 0.00 60.65 58.08 1l7d s ILE 691 Cb -0.13 -3.61 0.19 0.00 -1.58 0.00 0.00 42.46 37.33 1l7d s ILE 691 CO -0.10 0.01 0.60 -0.62 -1.23 0.00 0.00 174.94 173.60 1l7d s ASP 692 N 1.69 6.00 0.00 3.58 -1.08 -0.36 -1.15 116.67 125.34 1l7d s ASP 692 Ca 0.06 -2.78 0.16 0.00 -0.52 0.00 0.00 52.55 49.47 1l7d s ASP 692 Cb -0.17 -2.03 0.82 0.00 -1.46 0.00 0.00 42.92 40.08 1l7d s ASP 692 CO 0.09 -0.47 1.45 0.18 0.52 0.00 0.00 175.17 176.95 1l7d n LEU 693 N 3.73 0.00 -1.05 -1.34 4.32 -0.75 -2.49 117.00 119.41 1l7d n LEU 693 Ca 0.11 0.26 0.08 0.00 -0.02 0.00 0.00 56.01 56.44 1l7d n LEU 693 Cb 0.42 -0.26 0.26 0.00 -1.62 0.00 0.00 43.42 42.22 1l7d n LEU 693 CO 0.34 -0.12 0.72 0.00 -1.22 0.00 0.00 177.39 177.10 1l7d n ALA 694 N -1.26 2.70 -0.07 -1.18 0.00 -1.26 -4.60 120.51 114.84 1l7d n ALA 694 Ca 0.08 -1.61 0.22 0.00 0.00 0.00 0.00 53.44 52.13 1l7d n ALA 694 Cb 0.12 -0.72 0.68 0.00 0.00 0.00 0.00 19.45 19.54 1l7d n ALA 694 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1l7d h VAL 695 N 2.75 0.68 -0.34 0.00 3.04 -1.81 0.59 116.25 121.16 1l7d h VAL 695 Ca 0.00 -0.01 -0.01 0.00 -1.01 0.00 0.00 66.70 65.67 1l7d h VAL 695 Cb 1.17 0.64 -0.02 0.00 -2.01 0.00 0.00 31.29 31.08 1l7d h VAL 695 CO 0.14 0.01 0.16 -0.33 -1.01 0.00 0.00 177.57 176.53 1l7d h GLU 696 N 0.04 0.47 -0.57 4.17 4.39 -1.87 -2.47 114.58 118.73 1l7d h GLU 696 Ca 0.32 -0.05 -0.20 0.00 0.34 0.00 0.00 59.36 59.76 1l7d h GLU 696 Cb 1.21 -0.10 -0.12 0.00 -0.10 0.00 0.00 28.75 29.65 1l7d h GLU 696 CO -0.01 0.38 0.18 0.00 -1.16 0.00 0.00 179.01 178.39 1l7d n ALA 697 N -2.48 4.31 0.00 3.43 0.00 -0.33 -4.87 120.51 120.58 1l7d n ALA 697 Ca 0.02 -2.62 0.00 0.00 0.00 0.00 0.00 53.44 50.84 1l7d n ALA 697 Cb 0.12 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1l7d n ALA 697 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l7d n GLY 698 N -0.62 2.81 0.08 0.00 0.00 -0.93 -0.61 105.19 105.92 1l7d n GLY 698 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1l7d n GLY 698 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7d n GLY 699 N -0.97 -2.97 0.00 -0.02 0.00 0.19 -4.55 105.19 96.87 1l7d n GLY 699 Ca 0.00 -1.20 0.11 0.00 0.00 0.00 0.00 46.02 44.93 1l7d n GLY 699 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l7d n ASN 700 N -1.24 0.00 -3.75 1.61 5.03 -1.26 -4.37 115.26 111.28 1l7d n ASN 700 Ca 0.00 -0.41 -0.24 0.00 0.87 0.00 0.00 54.58 54.80 1l7d n ASN 700 Cb 0.01 -0.13 -0.17 0.00 -1.02 0.00 0.00 39.78 38.47 1l7d n ASN 700 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1l7d n PRO 702 N 5.15 0.06 0.15 0.00 -0.04 -1.26 -1.98 135.00 137.08 1l7d n PRO 702 Ca -0.07 0.54 0.12 0.00 -0.04 0.00 0.00 63.50 64.04 1l7d n PRO 702 Cb 0.49 -1.73 0.08 0.00 -0.04 0.00 0.00 33.50 32.30 1l7d n PRO 702 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1l7d h LEU 703 N 0.00 0.00 -9.96 1.53 4.07 -1.90 -3.47 115.31 105.58 1l7d h LEU 703 Ca 0.00 -0.01 -0.52 0.00 0.08 0.00 0.00 57.88 57.44 1l7d h LEU 703 Cb 0.08 0.00 0.07 0.00 1.08 0.00 0.00 40.66 41.89 1l7d h LEU 703 CO 0.00 0.00 0.56 -0.94 -1.08 0.00 0.00 178.44 176.98 1l7d s SER 704 N -5.66 6.30 -0.06 -0.43 1.04 -0.84 -4.86 113.70 109.19 1l7d s SER 704 Ca 0.03 2.51 0.02 0.00 0.48 0.00 0.00 55.95 58.99 1l7d s SER 704 Cb 0.08 -2.63 0.01 0.00 0.10 0.00 0.00 66.02 63.59 1l7d s SER 704 CO 0.74 -0.84 -0.10 -1.61 0.98 0.00 0.00 173.24 172.40 1l7d s GLU 705 N -2.35 1.47 -0.23 4.02 2.02 -1.26 -4.94 118.70 117.43 1l7d s GLU 705 Ca 0.59 -0.34 -0.40 0.00 0.02 0.00 0.00 54.97 54.83 1l7d s GLU 705 Cb -0.34 -1.26 -0.16 0.00 0.10 0.00 0.00 34.13 32.47 1l7d s GLU 705 CO 0.43 0.01 1.64 -2.30 0.02 0.00 0.00 175.26 175.07 1l7d n PRO 706 N 3.82 1.01 -1.43 0.39 -0.02 -1.26 -1.74 135.00 135.76 1l7d n PRO 706 Ca -0.23 0.37 -0.11 0.00 -2.02 0.00 0.00 63.50 61.51 1l7d n PRO 706 Cb 0.52 -2.02 -0.04 0.00 -0.02 0.00 0.00 33.50 31.93 1l7d n PRO 706 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l7d n GLY 707 N 3.81 1.05 3.19 -1.23 0.00 0.19 -4.92 105.19 107.28 1l7d n GLY 707 Ca 0.25 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 1l7d n GLY 707 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l7d s LYS 708 N -3.13 1.04 -0.31 1.61 1.02 -0.71 -4.92 119.74 114.34 1l7d s LYS 708 Ca 0.00 -1.51 0.03 0.00 0.02 0.00 0.00 55.97 54.50 1l7d s LYS 708 Cb 0.00 0.05 0.08 0.00 -0.52 0.00 0.00 37.83 37.44 1l7d s LYS 708 CO 0.00 -0.23 -0.01 0.42 -0.92 0.00 0.00 175.35 174.61 1l7d s ILE 709 N -3.92 2.38 -0.13 2.17 1.01 -1.26 -1.38 121.20 120.07 1l7d s ILE 709 Ca 0.26 -1.95 -0.20 0.00 0.00 0.00 0.00 60.65 58.76 1l7d s ILE 709 Cb 0.07 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1l7d s ILE 709 CO 0.04 -0.34 0.56 -0.69 0.00 0.00 0.00 174.94 174.52 1l7d s VAL 710 N 1.03 5.11 -0.41 2.92 1.01 -0.20 -4.88 120.40 124.99 1l7d s VAL 710 Ca 0.01 1.10 -0.14 0.00 0.00 0.00 0.00 61.98 62.96 1l7d s VAL 710 Cb -0.20 -3.89 0.03 0.00 0.00 0.00 0.00 36.38 32.31 1l7d s VAL 710 CO -0.06 0.25 0.29 -0.69 0.00 0.00 0.00 175.10 174.89 1l7d s VAL 711 N 1.06 5.12 -0.01 2.92 1.01 -1.26 0.01 120.40 129.25 1l7d s VAL 711 Ca 0.29 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1l7d s VAL 711 Cb -0.16 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.36 1l7d s VAL 711 CO 0.12 -0.32 -0.01 -0.54 0.00 0.00 0.00 175.10 174.35 1l7d s LYS 712 N 1.65 0.13 -1.57 2.72 -0.14 -0.02 -4.86 119.74 117.65 1l7d s LYS 712 Ca 0.04 -0.01 -0.15 0.00 -1.36 0.00 0.00 55.97 54.49 1l7d s LYS 712 Cb -0.19 -0.18 0.11 0.00 -1.68 0.00 0.00 37.83 35.89 1l7d s LYS 712 CO 0.09 -0.01 0.84 0.72 -0.76 0.00 0.00 175.35 176.24 1l7d n HIS 713 N 3.29 -2.02 -1.00 3.18 8.25 -1.26 0.29 115.22 125.95 1l7d n HIS 713 Ca -0.16 0.80 0.00 0.00 -0.26 0.00 0.00 57.72 58.10 1l7d n HIS 713 Cb 0.57 -3.44 0.00 0.00 1.12 0.00 0.00 29.99 28.24 1l7d n HIS 713 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l7d n GLY 714 N -1.50 0.24 3.41 -1.41 0.00 -1.26 -4.78 105.19 99.88 1l7d n GLY 714 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1l7d n GLY 714 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l7d s VAL 715 N -1.49 2.61 -0.28 1.61 1.01 0.14 -0.98 120.40 123.02 1l7d s VAL 715 Ca 0.00 -0.97 -0.16 0.00 0.00 0.00 0.00 61.98 60.84 1l7d s VAL 715 Cb 0.00 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 1l7d s VAL 715 CO 0.00 0.53 0.44 -0.54 0.00 0.00 0.00 175.10 175.53 1l7d s LYS 716 N -0.84 3.95 -0.48 2.72 1.02 -0.67 -0.84 119.74 124.60 1l7d s LYS 716 Ca 0.11 0.08 -0.07 0.00 0.02 0.00 0.00 55.97 56.11 1l7d s LYS 716 Cb -0.10 -3.69 0.12 0.00 -0.52 0.00 0.00 37.83 33.64 1l7d s LYS 716 CO 0.01 -0.37 0.33 0.42 -0.92 0.00 0.00 175.35 174.82 1l7d s ILE 717 N 2.19 3.99 -0.10 2.17 -1.09 0.10 0.21 121.20 128.67 1l7d s ILE 717 Ca 0.17 -1.95 -0.16 0.00 -2.23 0.00 0.00 60.65 56.49 1l7d s ILE 717 Cb -0.16 -3.65 -0.05 0.00 -1.58 0.00 0.00 42.46 37.03 1l7d s ILE 717 CO 0.10 -0.77 0.40 0.54 -1.23 0.00 0.00 174.94 173.98 1l7d s VAL 718 N 1.19 5.19 -0.40 2.92 0.11 0.71 -1.03 120.40 129.08 1l7d s VAL 718 Ca 0.07 0.79 0.10 0.00 -2.93 0.00 0.00 61.98 60.01 1l7d s VAL 718 Cb -0.25 -3.73 0.31 0.00 -1.53 0.00 0.00 36.38 31.19 1l7d s VAL 718 CO -0.02 0.42 0.68 0.61 -3.33 0.00 0.00 175.10 173.46 1l7d n GLY 719 N 2.90 3.58 3.71 6.54 0.00 -0.48 -1.23 105.19 120.20 1l7d n GLY 719 Ca -0.11 -1.78 -0.38 0.00 0.00 0.00 0.00 46.02 43.75 1l7d n GLY 719 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1l7d n HIS 720 N 0.62 1.92 -0.01 1.61 8.25 -1.26 -0.64 115.22 125.71 1l7d n HIS 720 Ca 0.24 0.44 -0.07 0.00 -0.26 0.00 0.00 57.72 58.07 1l7d n HIS 720 Cb 0.59 -2.30 -0.06 0.00 1.12 0.00 0.00 29.99 29.33 1l7d n HIS 720 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1l7d h THR 721 N 1.18 0.73 -2.92 1.59 1.35 -1.91 -3.42 112.91 109.52 1l7d h THR 721 Ca -0.50 -1.40 -0.68 0.00 -0.55 0.00 0.00 66.41 63.29 1l7d h THR 721 Cb 1.32 1.34 -0.37 0.00 -1.73 0.00 0.00 68.15 68.71 1l7d h THR 721 CO 0.55 0.23 -0.18 -3.20 -0.25 0.00 0.00 175.52 172.68 1l7d n ASN 722 N -4.79 4.22 -0.17 5.36 2.85 -1.26 -4.93 115.26 116.53 1l7d n ASN 722 Ca -0.05 -3.27 -0.02 0.00 -0.11 0.00 0.00 54.58 51.13 1l7d n ASN 722 Cb 0.22 -0.93 0.08 0.00 1.24 0.00 0.00 39.78 40.39 1l7d n ASN 722 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1l7d h VAL 723 N 3.77 0.73 0.00 3.44 2.07 -1.95 0.00 116.25 124.32 1l7d h VAL 723 Ca 0.18 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1l7d h VAL 723 Cb 0.73 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1l7d h VAL 723 CO 0.90 0.05 -0.02 1.55 0.02 0.00 0.00 177.57 180.07 1l7d h PRO 724 N 0.28 0.00 0.00 1.57 0.13 -1.92 0.18 132.00 132.25 1l7d h PRO 724 Ca 0.27 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.36 1l7d h PRO 724 Cb 0.35 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 1l7d h PRO 724 CO -0.32 0.02 -0.20 1.03 -0.23 0.00 0.00 178.00 178.31 1l7d h SER 725 N 0.00 0.00 0.38 1.44 0.87 -1.34 -0.86 113.55 114.04 1l7d h SER 725 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1l7d h SER 725 Cb 0.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1l7d h SER 725 CO 0.00 0.20 0.00 0.54 -0.53 0.00 0.00 176.83 177.04 1l7d n ARG 726 N -3.40 0.10 -1.24 2.24 1.74 0.64 -1.04 116.66 115.70 1l7d n ARG 726 Ca -0.00 0.21 0.02 0.00 -0.77 0.00 0.00 57.85 57.31 1l7d n ARG 726 Cb 0.40 -1.50 0.11 0.00 -1.02 0.00 0.00 32.46 30.45 1l7d n ARG 726 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1l7d n VAL 727 N -1.40 1.38 -0.33 1.55 0.31 -0.35 -4.92 118.33 114.56 1l7d n VAL 727 Ca 0.05 -2.52 0.24 0.00 -0.01 0.00 0.00 64.34 62.10 1l7d n VAL 727 Cb 0.14 0.23 0.47 0.00 -0.91 0.00 0.00 33.84 33.78 1l7d n VAL 727 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l7d h ALA 728 N 1.25 1.94 0.00 3.52 0.00 -0.77 0.26 119.26 125.46 1l7d h ALA 728 Ca -0.06 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1l7d h ALA 728 Cb 1.40 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1l7d h ALA 728 CO 0.13 -0.59 -0.18 0.00 0.00 0.00 0.00 179.25 178.61 1l7d h ALA 729 N 1.86 1.53 0.00 0.00 0.00 -1.81 -0.67 119.26 120.16 1l7d h ALA 729 Ca 0.73 -0.16 -0.37 0.00 0.00 0.00 0.00 54.91 55.11 1l7d h ALA 729 Cb 1.68 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.37 1l7d h ALA 729 CO -0.62 0.22 -2.40 -0.25 0.00 0.00 0.00 179.25 176.21 1l7d n ASP 730 N -4.08 0.54 -0.25 0.00 8.00 -0.46 -4.38 116.55 115.92 1l7d n ASP 730 Ca -0.02 -0.03 -0.07 0.00 0.71 0.00 0.00 54.79 55.38 1l7d n ASP 730 Cb 0.26 0.61 0.04 0.00 -0.02 0.00 0.00 41.12 42.01 1l7d n ASP 730 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l7d h ALA 731 N 0.74 0.91 0.42 2.24 0.00 -0.86 -3.01 119.26 119.69 1l7d h ALA 731 Ca -0.55 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.10 1l7d h ALA 731 Cb 2.15 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1l7d h ALA 731 CO -0.00 0.62 -0.20 0.77 0.00 0.00 0.00 179.25 180.43 1l7d h SER 732 N 1.03 -0.48 -0.94 0.00 0.02 -1.34 -0.01 113.55 111.83 1l7d h SER 732 Ca 0.22 -0.02 0.10 0.00 -0.84 0.00 0.00 61.79 61.25 1l7d h SER 732 Cb 0.34 0.12 -0.08 0.00 0.14 0.00 0.00 62.40 62.93 1l7d h SER 732 CO -0.00 -0.29 0.58 -0.65 -1.14 0.00 0.00 176.83 175.33 1l7d h PRO 733 N -0.63 0.93 -0.46 3.45 0.11 -1.76 0.62 132.00 134.26 1l7d h PRO 733 Ca -0.06 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.94 1l7d h PRO 733 Cb 0.47 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1l7d h PRO 733 CO 0.09 0.62 0.08 -0.07 -0.21 0.00 0.00 178.00 178.51 1l7d h LEU 734 N 0.96 0.73 -0.64 2.35 3.38 -1.39 -0.68 115.31 120.03 1l7d h LEU 734 Ca 0.44 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1l7d h LEU 734 Cb 0.37 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1l7d h LEU 734 CO -0.24 0.80 0.25 0.15 0.09 0.00 0.00 178.44 179.49 1l7d h PHE 735 N 0.62 0.98 -0.60 1.13 3.57 -0.26 -0.75 116.94 121.63 1l7d h PHE 735 Ca 0.14 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 1l7d h PHE 735 Cb 0.38 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1l7d h PHE 735 CO 0.03 0.77 0.15 0.00 -2.23 0.00 0.00 178.31 177.03 1l7d h ALA 736 N 1.10 1.13 -0.40 2.41 0.00 -0.69 -1.99 119.26 120.82 1l7d h ALA 736 Ca 0.21 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1l7d h ALA 736 Cb 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1l7d h ALA 736 CO -0.02 0.59 -0.15 0.87 0.00 0.00 0.00 179.25 180.54 1l7d h LYS 737 N 0.90 0.80 -0.39 0.00 1.57 -0.73 -0.09 116.57 118.64 1l7d h LYS 737 Ca 0.19 -0.33 0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1l7d h LYS 737 Cb 0.31 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.54 1l7d h LYS 737 CO -0.00 0.96 0.11 -0.91 -0.57 0.00 0.00 179.45 179.03 1l7d h ASN 738 N 0.61 0.08 -0.37 0.86 -0.26 -0.84 0.11 115.58 115.78 1l7d h ASN 738 Ca 0.09 0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 55.88 1l7d h ASN 738 Cb 0.69 0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.99 1l7d h ASN 738 CO 0.05 0.08 0.19 -0.07 -1.06 0.00 0.00 177.43 176.63 1l7d h LEU 739 N 0.25 0.46 -0.71 1.61 3.38 -1.23 -2.29 115.31 116.78 1l7d h LEU 739 Ca 0.18 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1l7d h LEU 739 Cb 0.19 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1l7d h LEU 739 CO -0.21 0.43 0.45 0.25 0.09 0.00 0.00 178.44 179.45 1l7d h LEU 740 N 0.46 0.84 -1.37 1.67 5.85 -0.37 -1.18 115.31 121.21 1l7d h LEU 740 Ca 0.13 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1l7d h LEU 740 Cb 0.07 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1l7d h LEU 740 CO -0.02 0.63 -0.12 0.78 -0.34 0.00 0.00 178.44 179.37 1l7d h ASN 741 N 0.97 0.25 -0.01 1.25 -0.26 -0.62 0.91 115.58 118.08 1l7d h ASN 741 Ca 0.26 -0.05 -0.23 0.00 -0.56 0.00 0.00 56.30 55.71 1l7d h ASN 741 Cb -0.07 -0.07 0.01 0.00 -1.06 0.00 0.00 38.32 37.13 1l7d h ASN 741 CO -0.05 0.41 -0.87 0.15 -1.06 0.00 0.00 177.43 176.00 1l7d h PHE 742 N 0.26 0.97 0.20 1.19 3.04 -0.89 -3.37 116.94 118.34 1l7d h PHE 742 Ca 0.05 -0.47 -0.34 0.00 3.98 0.00 0.00 57.97 61.20 1l7d h PHE 742 Cb 0.38 -0.13 0.02 0.00 2.56 0.00 0.00 35.95 38.77 1l7d h PHE 742 CO 0.01 1.29 -1.62 1.25 -2.02 0.00 0.00 178.31 177.22 1l7d h LEU 743 N 0.44 0.66 -0.82 0.59 6.46 -0.94 -3.40 115.31 118.30 1l7d h LEU 743 Ca -0.08 -0.86 0.20 0.00 -0.12 0.00 0.00 57.88 57.02 1l7d h LEU 743 Cb 1.51 -0.22 -0.14 0.00 -0.73 0.00 0.00 40.66 41.08 1l7d h LEU 743 CO 0.17 1.71 0.12 0.74 -0.62 0.00 0.00 178.44 180.56 1l7d h THR 744 N 0.12 0.33 0.00 1.05 2.02 -0.98 -1.26 112.91 114.19 1l7d h THR 744 Ca -0.30 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1l7d h THR 744 Cb 2.11 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1l7d h THR 744 CO 0.21 0.03 0.01 -0.65 0.37 0.00 0.00 175.52 175.49 1l7d h PRO 745 N 0.16 0.00 -0.44 6.66 0.11 -1.78 -2.48 132.00 134.22 1l7d h PRO 745 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 1l7d h PRO 745 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1l7d h PRO 745 CO -0.66 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 177.85 1l7d n HIS 746 N -2.36 0.58 -4.28 0.65 8.25 -0.47 -4.96 115.22 112.63 1l7d n HIS 746 Ca -0.02 -0.38 -0.34 0.00 -0.26 0.00 0.00 57.72 56.72 1l7d n HIS 746 Cb 0.05 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 31.04 1l7d n HIS 746 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1l7d s VAL 747 N -1.13 4.14 -0.54 1.59 1.01 -0.94 -1.40 120.40 123.14 1l7d s VAL 747 Ca 0.34 -0.27 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 1l7d s VAL 747 Cb 0.19 -2.83 0.11 0.00 0.00 0.00 0.00 36.38 33.84 1l7d s VAL 747 CO 0.25 0.48 0.56 -0.62 0.00 0.00 0.00 175.10 175.78 1l7d s ASP 748 N 0.39 6.18 0.24 3.32 -1.08 0.49 -4.92 116.67 121.29 1l7d s ASP 748 Ca -0.02 -1.52 0.24 0.00 -0.52 0.00 0.00 52.55 50.73 1l7d s ASP 748 Cb -0.14 -2.24 0.94 0.00 -1.46 0.00 0.00 42.92 40.02 1l7d s ASP 748 CO 0.02 -0.92 1.72 2.29 0.52 0.00 0.00 175.17 178.81 1l7d n LYS 749 N 5.69 0.20 0.10 4.34 -0.00 -1.26 0.04 118.16 127.27 1l7d n LYS 749 Ca -0.12 0.38 -0.17 0.00 -0.00 0.00 0.00 58.31 58.41 1l7d n LYS 749 Cb 0.42 -1.85 -0.12 0.00 -0.00 0.00 0.00 35.03 33.48 1l7d n LYS 749 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1l7d h ASP 750 N 0.00 0.52 -0.01 -5.58 3.45 -1.91 -3.28 116.42 109.60 1l7d h ASP 750 Ca 0.00 -0.51 0.00 0.00 0.43 0.00 0.00 57.03 56.95 1l7d h ASP 750 Cb 0.43 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 39.04 1l7d h ASP 750 CO 0.00 1.37 -0.35 0.35 -1.57 0.00 0.00 179.24 179.05 1l7d n THR 751 N -3.62 0.00 -3.50 0.35 -2.24 -1.13 -4.99 114.28 99.15 1l7d n THR 751 Ca -0.09 -0.33 -0.21 0.00 -2.27 0.00 0.00 64.05 61.15 1l7d n THR 751 Cb 0.99 1.24 0.06 0.00 -2.10 0.00 0.00 70.33 70.51 1l7d n THR 751 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1l7d n LYS 752 N 0.06 -3.42 -4.17 -0.78 5.02 0.11 -5.01 118.16 109.97 1l7d n LYS 752 Ca 0.08 0.70 -0.16 0.00 -2.02 0.00 0.00 58.31 56.91 1l7d n LYS 752 Cb 0.40 -5.27 -0.15 0.00 -0.02 0.00 0.00 35.03 29.99 1l7d n LYS 752 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1l7d s THR 753 N -3.48 0.43 -0.16 -0.18 2.01 -0.70 -4.96 115.64 108.61 1l7d s THR 753 Ca 0.27 -0.22 -0.04 0.00 0.31 0.00 0.00 61.69 62.01 1l7d s THR 753 Cb -0.06 -0.38 -0.03 0.00 0.01 0.00 0.00 72.50 72.05 1l7d s THR 753 CO 0.79 0.13 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.60 1l7d s LEU 754 N -0.04 3.32 -0.29 4.42 2.96 -1.26 -0.38 118.68 127.40 1l7d s LEU 754 Ca 0.01 -0.10 -0.03 0.00 -0.22 0.00 0.00 54.13 53.79 1l7d s LEU 754 Cb -0.03 -1.80 0.11 0.00 0.50 0.00 0.00 46.19 44.96 1l7d s LEU 754 CO -0.00 0.17 0.16 -0.69 -1.32 0.00 0.00 176.35 174.67 1l7d s VAL 755 N 0.35 -0.12 -0.16 1.68 1.01 -0.49 -5.03 120.40 117.64 1l7d s VAL 755 Ca -0.03 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 60.90 1l7d s VAL 755 Cb -0.14 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 1l7d s VAL 755 CO 0.03 -0.69 1.66 -0.04 0.00 0.00 0.00 175.10 176.05 1l7d s MET 756 N 2.10 3.89 -0.44 2.72 -1.94 -1.26 -4.72 119.30 119.65 1l7d s MET 756 Ca 0.10 1.86 -0.28 0.00 -1.71 0.00 0.00 55.69 55.66 1l7d s MET 756 Cb -0.16 -4.04 -0.02 0.00 2.01 0.00 0.00 34.83 32.63 1l7d s MET 756 CO -0.34 -1.18 1.77 0.21 -0.01 0.00 0.00 175.02 175.46 1l7d s LYS 757 N 4.54 3.12 0.58 2.03 2.20 -1.26 -4.86 119.74 126.09 1l7d s LYS 757 Ca 0.74 1.08 0.30 0.00 -0.36 0.00 0.00 55.97 57.73 1l7d s LYS 757 Cb -0.28 -4.24 1.77 0.00 -1.51 0.00 0.00 37.83 33.57 1l7d s LYS 757 CO 0.30 -2.12 2.23 -0.07 -0.36 0.00 0.00 175.35 175.32 1l7d h LEU 758 N 14.44 0.00 -0.08 5.43 3.38 -1.97 -1.54 115.31 134.96 1l7d h LEU 758 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1l7d h LEU 758 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1l7d h LEU 758 CO 1.10 0.02 0.00 -0.33 0.09 0.00 0.00 178.44 179.33 1l7d h GLU 759 N 0.00 0.00 -6.49 1.13 3.07 -1.99 -3.34 114.58 106.96 1l7d h GLU 759 Ca -0.00 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.33 1l7d h GLU 759 Cb 0.06 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.00 1l7d h GLU 759 CO 0.00 0.00 0.94 0.34 -1.40 0.00 0.00 179.01 178.89 1l7d s ASP 760 N -4.79 6.63 0.32 1.42 3.68 -0.58 -4.89 116.67 118.47 1l7d s ASP 760 Ca 0.09 2.48 0.07 0.00 2.13 0.00 0.00 52.55 57.33 1l7d s ASP 760 Cb 0.11 -2.57 0.77 0.00 -1.45 0.00 0.00 42.92 39.78 1l7d s ASP 760 CO 0.59 -0.84 1.81 -0.08 0.13 0.00 0.00 175.17 176.77 1l7d h GLU 761 N 7.82 0.72 0.00 4.34 4.81 -1.88 -0.66 114.58 129.74 1l7d h GLU 761 Ca -0.42 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 58.70 1l7d h GLU 761 Cb 1.20 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 1l7d h GLU 761 CO 0.92 0.48 -0.31 1.79 -0.73 0.00 0.00 179.01 181.16 1l7d h THR 762 N 0.74 0.69 0.00 0.32 1.35 -1.94 -0.24 112.91 113.84 1l7d h THR 762 Ca 0.54 -1.39 -0.02 0.00 -0.55 0.00 0.00 66.41 64.99 1l7d h THR 762 Cb 0.86 1.91 -0.00 0.00 -1.73 0.00 0.00 68.15 69.19 1l7d h THR 762 CO -0.31 0.30 -0.12 0.58 -0.25 0.00 0.00 175.52 175.72 1l7d h VAL 763 N 0.00 1.21 -0.26 6.82 2.07 -1.46 -2.96 116.25 121.66 1l7d h VAL 763 Ca -0.00 -1.95 -0.05 0.00 0.82 0.00 0.00 66.70 65.52 1l7d h VAL 763 Cb 0.88 2.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.97 1l7d h VAL 763 CO 0.04 0.41 -0.06 0.77 0.02 0.00 0.00 177.57 178.75 1l7d h SER 764 N -1.00 0.38 0.55 0.57 4.64 -1.24 -1.81 113.55 115.64 1l7d h SER 764 Ca -0.03 -0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 61.12 1l7d h SER 764 Cb 0.76 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1l7d h SER 764 CO -0.02 0.49 -0.47 1.23 -0.87 0.00 0.00 176.83 177.20 1l7d h GLY 765 N 0.79 0.00 0.00 -0.77 0.00 -1.14 -3.27 103.07 98.68 1l7d h GLY 765 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1l7d h GLY 765 CO 0.02 0.00 -1.61 -1.30 0.00 0.00 0.00 176.54 173.64 1l7d n THR 766 N -3.86 0.00 -2.19 4.70 -2.24 -1.08 -4.78 114.28 104.84 1l7d n THR 766 Ca -0.01 -0.31 -0.42 0.00 -2.27 0.00 0.00 64.05 61.03 1l7d n THR 766 Cb 0.51 0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 69.08 1l7d n THR 766 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l7d n VAL 768 N 4.98 0.00 -3.63 0.00 0.24 -0.82 -4.47 118.33 114.62 1l7d n VAL 768 Ca 0.14 -0.27 -0.15 0.00 -2.04 0.00 0.00 64.34 62.02 1l7d n VAL 768 Cb 0.43 0.28 -0.07 0.00 -1.47 0.00 0.00 33.84 33.01 1l7d n VAL 768 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1l7d s THR 769 N -2.78 0.01 -0.27 3.34 -1.32 -1.25 -0.26 115.64 113.11 1l7d s THR 769 Ca -0.04 -0.08 -0.24 0.00 -1.21 0.00 0.00 61.69 60.12 1l7d s THR 769 Cb 0.08 -0.86 0.07 0.00 -1.51 0.00 0.00 72.50 70.28 1l7d s THR 769 CO 0.49 -0.04 0.72 -0.60 -2.21 0.00 0.00 174.62 172.98 1l7d s ARG 770 N -0.52 0.82 -1.32 7.08 3.52 -0.22 -1.65 118.95 126.66 1l7d s ARG 770 Ca -0.06 1.02 -0.12 0.00 -0.13 0.00 0.00 55.73 56.45 1l7d s ARG 770 Cb -0.03 0.38 0.10 0.00 -1.56 0.00 0.00 34.95 33.84 1l7d s ARG 770 CO 0.05 -0.11 0.53 -0.25 -0.81 0.00 0.00 175.30 174.71 1l7d n ASP 771 N 2.88 -3.34 0.00 -2.12 8.00 -1.26 -0.89 116.55 119.81 1l7d n ASP 771 Ca -0.15 -0.51 0.00 0.00 0.71 0.00 0.00 54.79 54.84 1l7d n ASP 771 Cb 0.55 -2.78 0.00 0.00 -0.02 0.00 0.00 41.12 38.88 1l7d n ASP 771 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l7d n GLY 772 N -1.16 0.55 3.06 0.44 0.00 -1.26 -4.97 105.19 101.85 1l7d n GLY 772 Ca 0.01 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 1l7d n GLY 772 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7d s ALA 773 N -2.00 1.51 -0.12 4.61 0.00 -0.07 -4.96 121.76 120.74 1l7d s ALA 773 Ca 0.00 -0.58 -0.29 0.00 0.00 0.00 0.00 51.96 51.09 1l7d s ALA 773 Cb 0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.43 1l7d s ALA 773 CO 0.00 0.08 0.98 0.42 0.00 0.00 0.00 175.76 177.25 1l7d s ILE 774 N 0.72 4.79 -0.12 0.00 1.01 -1.26 -1.05 121.20 125.28 1l7d s ILE 774 Ca -0.13 1.99 0.20 0.00 0.00 0.00 0.00 60.65 62.71 1l7d s ILE 774 Cb -0.16 -4.29 -0.24 0.00 0.01 0.00 0.00 42.46 37.79 1l7d s ILE 774 CO 0.03 -0.00 0.50 1.33 0.00 0.00 0.00 174.94 176.80 1l7d n VAL 775 N 4.62 0.71 -2.49 2.92 0.24 0.64 -4.88 118.33 120.09 1l7d n VAL 775 Ca 0.08 -0.65 -0.42 0.00 -2.04 0.00 0.00 64.34 61.31 1l7d n VAL 775 Cb 0.49 -0.33 -0.03 0.00 -1.47 0.00 0.00 33.84 32.50 1l7d n VAL 775 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1l7d s HIS 776 N -3.09 3.27 0.60 6.34 5.65 -1.15 -4.93 115.29 121.97 1l7d s HIS 776 Ca -0.07 1.28 0.31 0.00 0.25 0.00 0.00 55.06 56.83 1l7d s HIS 776 Cb 0.10 -3.38 1.80 0.00 -1.18 0.00 0.00 32.58 29.92 1l7d s HIS 776 CO 0.85 -1.14 2.19 -1.00 -0.65 0.00 0.00 174.74 174.99 1l7d h PRO 777 N 7.32 0.00 -0.08 2.88 0.13 -1.94 -2.85 132.00 137.46 1l7d h PRO 777 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1l7d h PRO 777 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1l7d h PRO 777 CO 0.86 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.63 1l7d n ALA 778 N -2.29 2.52 -1.17 -0.56 0.00 -1.26 -4.31 120.51 113.44 1l7d n ALA 778 Ca -0.01 -0.57 0.07 0.00 0.00 0.00 0.00 53.44 52.93 1l7d n ALA 778 Cb 0.19 -1.03 0.19 0.00 0.00 0.00 0.00 19.45 18.80 1l7d n ALA 778 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l7d n LEU 779 N 0.62 3.05 -0.37 0.00 4.77 -1.07 -4.69 117.00 119.31 1l7d n LEU 779 Ca 0.17 -3.27 0.12 0.00 -0.03 0.00 0.00 56.01 53.01 1l7d n LEU 779 Cb 0.44 -0.50 0.24 0.00 -2.33 0.00 0.00 43.42 41.26 1l7d n LEU 779 CO 0.15 0.86 0.54 0.35 -1.33 0.00 0.00 177.39 177.96 1l7d n THR 780 N -1.10 0.00 -2.10 -5.08 -2.24 -1.26 -4.92 114.28 97.59 1l7d n THR 780 Ca 0.20 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1l7d n THR 780 Cb 0.77 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 1l7d n THR 780 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l7d n GLY 781 N 1.36 -1.26 3.69 3.38 0.00 -1.26 -5.12 105.19 105.97 1l7d n GLY 781 Ca 0.12 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 1l7d n GLY 781 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1l7d s GLN 782 N -0.79 4.40 0.00 1.61 0.74 -1.26 -5.08 119.66 119.28 1l7d s GLN 782 Ca 0.00 1.47 0.28 0.00 0.05 0.00 0.00 55.36 57.17 1l7d s GLN 782 Cb 0.00 -3.55 1.16 0.00 1.10 0.00 0.00 33.01 31.72 1l7d s GLN 782 CO 0.00 -0.36 1.81 0.41 -0.55 0.00 0.00 175.29 176.60