#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvu n PRO 403 N -3.95 -2.77 -1.63 0.00 -0.02 -1.26 -4.77 135.00 120.59 1fvu n PRO 403 Ca 0.08 -0.78 -0.53 0.00 -2.02 0.00 0.00 63.50 60.24 1fvu n PRO 403 Cb 0.54 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.82 1fvu n PRO 403 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1fvu n PRO 404 N -5.08 1.20 -0.81 0.52 -0.02 -1.26 -1.75 135.00 127.81 1fvu n PRO 404 Ca 0.02 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1fvu n PRO 404 Cb 0.54 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1fvu n PRO 404 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1fvu n ASP 405 N 3.47 -0.02 -4.84 2.55 8.00 -1.26 -5.01 116.55 119.43 1fvu n ASP 405 Ca 0.21 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.37 1fvu n ASP 405 Cb 0.18 -0.95 -0.06 0.00 -0.02 0.00 0.00 41.12 40.27 1fvu n ASP 405 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1fvu s TRP 406 N -2.86 3.47 -0.02 1.24 0.52 -0.72 -4.89 118.94 115.69 1fvu s TRP 406 Ca 0.00 1.19 0.01 0.00 0.02 0.00 0.00 56.10 57.32 1fvu s TRP 406 Cb 0.00 -2.50 -0.03 0.00 -1.15 0.00 0.00 33.47 29.79 1fvu s TRP 406 CO 0.00 0.21 -0.00 -1.12 0.02 0.00 0.00 176.95 176.06 1fvu s SER 407 N -2.08 5.10 0.07 2.95 0.01 0.67 -4.73 113.70 115.69 1fvu s SER 407 Ca 0.49 0.01 -0.11 0.00 1.31 0.00 0.00 55.95 57.66 1fvu s SER 407 Cb -0.12 -1.34 -0.06 0.00 0.21 0.00 0.00 66.02 64.70 1fvu s SER 407 CO 0.19 0.30 0.40 -0.44 0.41 0.00 0.00 173.24 174.11 1fvu s SER 408 N -1.39 6.67 -0.29 2.44 0.01 -1.26 -0.28 113.70 119.60 1fvu s SER 408 Ca 0.18 0.82 -0.09 0.00 1.31 0.00 0.00 55.95 58.17 1fvu s SER 408 Cb -0.11 -2.19 0.13 0.00 0.21 0.00 0.00 66.02 64.05 1fvu s SER 408 CO 0.08 0.19 0.63 -0.47 0.41 0.00 0.00 173.24 174.09 1fvu s TYR 409 N -1.35 -1.32 -1.38 2.43 5.04 -0.58 -4.96 117.35 115.23 1fvu s TYR 409 Ca 0.32 2.25 -0.04 0.00 -2.44 0.00 0.00 57.07 57.16 1fvu s TYR 409 Cb -0.14 0.76 0.01 0.00 0.35 0.00 0.00 41.96 42.94 1fvu s TYR 409 CO 0.17 -0.67 0.08 0.39 -1.34 0.00 0.00 175.55 174.19 1fvu n GLU 410 N 5.44 -0.85 0.00 4.97 1.02 -1.26 -1.05 120.64 128.91 1fvu n GLU 410 Ca -0.11 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1fvu n GLU 410 Cb 0.49 -3.13 0.00 0.00 -0.02 0.00 0.00 31.44 28.78 1fvu n GLU 410 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fvu n GLY 411 N -2.40 2.23 3.86 0.62 0.00 -1.26 -5.02 105.19 103.22 1fvu n GLY 411 Ca -0.28 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 1fvu n GLY 411 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1fvu s HIS 412 N -0.69 3.44 -0.06 1.61 3.76 -0.21 -4.90 115.29 118.23 1fvu s HIS 412 Ca 0.00 1.26 0.03 0.00 -0.15 0.00 0.00 55.06 56.20 1fvu s HIS 412 Cb 0.00 -2.84 -0.02 0.00 1.11 0.00 0.00 32.58 30.83 1fvu s HIS 412 CO 0.00 -0.94 -0.15 0.00 -0.85 0.00 0.00 174.74 172.80 1fvu s TYR 414 N -0.49 1.34 -0.29 0.00 1.51 0.62 -2.03 117.35 118.01 1fvu s TYR 414 Ca 0.06 -0.67 -0.13 0.00 -1.01 0.00 0.00 57.07 55.31 1fvu s TYR 414 Cb -0.12 -0.68 0.11 0.00 -0.11 0.00 0.00 41.96 41.16 1fvu s TYR 414 CO 0.02 0.13 0.69 0.50 -1.11 0.00 0.00 175.55 175.77 1fvu s ARG 415 N -3.39 0.63 -0.02 -0.62 3.52 -1.03 -0.24 118.95 117.80 1fvu s ARG 415 Ca 0.15 1.30 -0.23 0.00 -0.13 0.00 0.00 55.73 56.82 1fvu s ARG 415 Cb -0.00 0.46 -0.05 0.00 -1.56 0.00 0.00 34.95 33.80 1fvu s ARG 415 CO 0.02 -0.17 0.68 0.12 -0.81 0.00 0.00 175.30 175.15 1fvu s PHE 416 N 2.19 3.64 -0.17 5.12 5.36 -1.26 -1.40 117.98 131.46 1fvu s PHE 416 Ca -0.08 1.28 -0.02 0.00 -0.96 0.00 0.00 56.93 57.15 1fvu s PHE 416 Cb -0.08 -2.75 -0.01 0.00 -0.34 0.00 0.00 43.02 39.84 1fvu s PHE 416 CO -0.19 0.20 -0.10 -0.06 -1.46 0.00 0.00 175.22 173.61 1fvu s PHE 417 N 0.33 2.87 -0.41 10.12 0.08 0.28 -5.00 117.98 126.25 1fvu s PHE 417 Ca 0.36 -0.87 -0.03 0.00 0.12 0.00 0.00 56.93 56.51 1fvu s PHE 417 Cb -0.18 -1.96 0.11 0.00 -0.57 0.00 0.00 43.02 40.41 1fvu s PHE 417 CO 0.19 -0.41 2.57 1.17 -0.10 0.00 0.00 175.22 178.64 1fvu n LYS 418 N 4.15 2.24 -4.20 0.44 4.81 -1.26 -2.80 118.16 121.54 1fvu n LYS 418 Ca -0.18 -2.14 -0.30 0.00 -0.87 0.00 0.00 58.31 54.82 1fvu n LYS 418 Cb 0.52 -2.00 -0.09 0.00 0.02 0.00 0.00 35.03 33.47 1fvu n LYS 418 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1fvu s GLU 419 N -1.74 2.22 -0.37 1.64 2.02 -1.26 -5.02 118.70 116.18 1fvu s GLU 419 Ca 0.52 -1.00 -0.12 0.00 0.02 0.00 0.00 54.97 54.39 1fvu s GLU 419 Cb 0.35 -2.35 0.02 0.00 0.10 0.00 0.00 34.13 32.25 1fvu s GLU 419 CO -0.16 0.51 0.22 -1.58 0.02 0.00 0.00 175.26 174.28 1fvu s TRP 420 N -1.28 3.24 0.06 1.61 0.51 -1.26 -3.65 118.94 118.18 1fvu s TRP 420 Ca 0.23 -0.80 0.02 0.00 -2.12 0.00 0.00 56.10 53.42 1fvu s TRP 420 Cb -0.11 -2.46 -0.03 0.00 -0.81 0.00 0.00 33.47 30.05 1fvu s TRP 420 CO 0.15 -0.60 -0.07 -1.64 -0.51 0.00 0.00 176.95 174.28 1fvu s MET 421 N 1.60 0.63 0.80 4.98 -1.94 -0.74 -4.74 119.30 119.88 1fvu s MET 421 Ca 0.03 -1.00 -0.12 0.00 -1.71 0.00 0.00 55.69 52.90 1fvu s MET 421 Cb -0.19 -0.19 0.07 0.00 2.01 0.00 0.00 34.83 36.54 1fvu s MET 421 CO 0.08 0.00 1.11 -3.38 -0.01 0.00 0.00 175.02 172.82 1fvu s HIS 422 N -2.43 2.88 0.17 -0.03 -3.43 -1.25 -1.54 115.29 109.66 1fvu s HIS 422 Ca -0.01 1.06 -0.18 0.00 -0.80 0.00 0.00 55.06 55.13 1fvu s HIS 422 Cb -0.03 -3.18 0.11 0.00 -1.43 0.00 0.00 32.58 28.05 1fvu s HIS 422 CO -0.02 -1.76 1.65 2.35 -2.00 0.00 0.00 174.74 174.96 1fvu h TRP 423 N -1.07 -0.34 -0.91 0.38 7.01 -1.46 -1.19 115.95 118.37 1fvu h TRP 423 Ca -0.47 0.04 0.01 0.00 2.11 0.00 0.00 58.89 60.58 1fvu h TRP 423 Cb 1.28 0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 28.51 1fvu h TRP 423 CO 0.43 -0.23 0.60 -0.44 -2.79 0.00 0.00 178.44 176.02 1fvu h ASP 424 N -0.06 1.05 -0.15 2.65 3.32 -1.93 -0.94 116.42 120.35 1fvu h ASP 424 Ca 0.20 -0.03 -0.15 0.00 0.02 0.00 0.00 57.03 57.07 1fvu h ASP 424 Cb 0.36 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1fvu h ASP 424 CO -0.46 0.76 -0.44 0.44 -1.72 0.00 0.00 179.24 177.82 1fvu h ASP 425 N 1.23 0.76 -0.27 6.45 3.45 -1.80 -1.14 116.42 125.10 1fvu h ASP 425 Ca 0.33 -0.36 -0.05 0.00 0.43 0.00 0.00 57.03 57.38 1fvu h ASP 425 Cb -0.14 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.40 1fvu h ASP 425 CO -0.07 1.10 -0.04 0.00 -1.57 0.00 0.00 179.24 178.66 1fvu h ALA 426 N 0.93 0.37 -0.07 3.45 0.00 -0.76 0.33 119.26 123.52 1fvu h ALA 426 Ca 0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1fvu h ALA 426 Cb 0.99 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1fvu h ALA 426 CO 0.09 0.16 0.04 1.49 0.00 0.00 0.00 179.25 181.03 1fvu h GLU 427 N 0.28 0.09 -0.43 0.00 4.57 -1.17 -0.68 114.58 117.23 1fvu h GLU 427 Ca 0.07 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.29 1fvu h GLU 427 Cb 0.49 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.02 1fvu h GLU 427 CO 0.02 0.11 0.18 1.49 -1.18 0.00 0.00 179.01 179.63 1fvu h GLU 428 N 0.06 0.36 -0.69 1.92 4.81 -1.08 -2.06 114.58 117.90 1fvu h GLU 428 Ca 0.03 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1fvu h GLU 428 Cb 0.04 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.27 1fvu h GLU 428 CO -0.00 0.24 0.37 0.35 -0.73 0.00 0.00 179.01 179.23 1fvu h PHE 429 N 0.37 0.67 -0.33 0.92 3.04 0.04 -1.95 116.94 119.70 1fvu h PHE 429 Ca 0.20 0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.19 1fvu h PHE 429 Cb 0.15 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.44 1fvu h PHE 429 CO -0.13 0.29 0.19 0.00 -2.02 0.00 0.00 178.31 176.64 1fvu h THR 431 N 0.39 0.26 0.00 0.00 1.35 -0.73 -2.04 112.91 112.14 1fvu h THR 431 Ca 0.13 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.97 1fvu h THR 431 Cb 0.00 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 1fvu h THR 431 CO -0.06 0.00 -0.73 -0.33 -0.25 0.00 0.00 175.52 174.15 1fvu h GLU 432 N 0.00 0.00 0.02 4.72 5.08 -0.97 -3.37 114.58 120.05 1fvu h GLU 432 Ca -0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 1fvu h GLU 432 Cb 0.02 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.29 1fvu h GLU 432 CO 0.00 0.00 -1.01 1.96 -1.00 0.00 0.00 179.01 178.96 1fvu h GLN 433 N 0.00 0.66 -2.93 2.33 1.08 -1.05 -3.47 115.11 111.74 1fvu h GLN 433 Ca 0.00 -0.73 -0.13 0.00 -1.45 0.00 0.00 58.65 56.34 1fvu h GLN 433 Cb 0.89 0.21 -0.23 0.00 -0.05 0.00 0.00 27.48 28.30 1fvu h GLN 433 CO 0.00 1.31 -0.29 -0.65 -0.95 0.00 0.00 178.83 178.25 1fvu s GLN 434 N -3.25 0.50 -0.04 1.46 -1.52 -1.23 -5.09 119.66 110.48 1fvu s GLN 434 Ca -0.10 0.26 -0.33 0.00 -1.95 0.00 0.00 55.36 53.23 1fvu s GLN 434 Cb 0.06 0.24 -0.12 0.00 -0.22 0.00 0.00 33.01 32.97 1fvu s GLN 434 CO 0.91 -0.10 1.87 2.41 -0.25 0.00 0.00 175.29 180.13 1fvu n THR 435 N 2.33 0.55 -0.77 -0.19 -1.04 -1.26 -1.43 114.28 112.48 1fvu n THR 435 Ca -0.16 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 1fvu n THR 435 Cb 0.57 -1.92 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 1fvu n THR 435 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1fvu n GLY 436 N 4.34 0.65 3.87 3.41 0.00 -1.26 -4.61 105.19 111.58 1fvu n GLY 436 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1fvu n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fvu s ALA 437 N -2.18 3.34 0.37 4.61 0.00 -0.51 -4.65 121.76 122.75 1fvu s ALA 437 Ca 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 51.96 51.73 1fvu s ALA 437 Cb 0.00 -2.71 0.02 0.00 0.00 0.00 0.00 23.12 20.43 1fvu s ALA 437 CO 0.00 0.03 0.59 -1.01 0.00 0.00 0.00 175.76 175.37 1fvu s HIS 438 N -2.33 0.85 0.66 0.00 3.76 -0.50 -3.30 115.29 114.44 1fvu s HIS 438 Ca 0.52 -1.21 -0.15 0.00 -0.15 0.00 0.00 55.06 54.06 1fvu s HIS 438 Cb -0.10 0.20 0.00 0.00 1.11 0.00 0.00 32.58 33.79 1fvu s HIS 438 CO 0.30 -1.31 1.13 -0.51 -0.85 0.00 0.00 174.74 173.50 1fvu s LEU 439 N -3.21 3.41 0.52 0.89 1.43 -1.26 -0.23 118.68 120.21 1fvu s LEU 439 Ca 0.26 2.09 -0.22 0.00 -1.03 0.00 0.00 54.13 55.23 1fvu s LEU 439 Cb -0.02 -4.56 -0.06 0.00 0.03 0.00 0.00 46.19 41.57 1fvu s LEU 439 CO 0.19 -1.73 1.27 0.55 0.23 0.00 0.00 176.35 176.86 1fvu n VAL 440 N -2.38 3.42 -4.96 -1.59 3.14 -0.20 -4.31 118.33 111.44 1fvu n VAL 440 Ca 0.11 -0.50 -0.28 0.00 -2.96 0.00 0.00 64.34 60.71 1fvu n VAL 440 Cb 0.51 -1.56 -0.16 0.00 -1.06 0.00 0.00 33.84 31.57 1fvu n VAL 440 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1fvu s SER 441 N -0.84 2.49 -0.32 6.55 1.04 -1.26 -0.10 113.70 121.26 1fvu s SER 441 Ca 0.69 -0.43 -0.10 0.00 0.48 0.00 0.00 55.95 56.59 1fvu s SER 441 Cb -0.44 -0.92 -0.01 0.00 0.10 0.00 0.00 66.02 64.75 1fvu s SER 441 CO 0.52 0.14 0.17 -0.36 0.98 0.00 0.00 173.24 174.69 1fvu s PHE 442 N 0.22 3.19 -1.69 5.02 2.99 -1.26 -4.92 117.98 121.53 1fvu s PHE 442 Ca -0.10 -0.49 0.22 0.00 0.00 0.00 0.00 56.93 56.56 1fvu s PHE 442 Cb -0.15 -2.38 -0.07 0.00 0.00 0.00 0.00 43.02 40.42 1fvu s PHE 442 CO 0.05 -0.43 1.04 1.04 -0.00 0.00 0.00 175.22 176.91 1fvu n GLN 443 N 5.01 0.81 -3.85 0.44 1.13 -1.26 -5.00 117.38 114.66 1fvu n GLN 443 Ca -0.14 -0.67 -0.07 0.00 -1.94 0.00 0.00 57.00 54.19 1fvu n GLN 443 Cb 0.49 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 29.34 1fvu n GLN 443 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1fvu s SER 444 N -2.65 -0.24 0.18 1.08 1.04 -1.26 -5.03 113.70 106.81 1fvu s SER 444 Ca 0.15 -0.62 0.02 0.00 0.48 0.00 0.00 55.95 55.97 1fvu s SER 444 Cb 0.17 0.72 0.06 0.00 0.10 0.00 0.00 66.02 67.08 1fvu s SER 444 CO 0.67 -1.34 1.43 0.50 0.98 0.00 0.00 173.24 175.47 1fvu h LYS 445 N 2.00 0.26 -0.56 4.02 3.64 -1.99 -3.04 116.57 120.90 1fvu h LYS 445 Ca -0.20 -0.24 0.01 0.00 -1.27 0.00 0.00 60.65 58.95 1fvu h LYS 445 Cb 1.25 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.10 1fvu h LYS 445 CO 0.24 0.92 0.36 0.93 -2.27 0.00 0.00 179.45 179.64 1fvu h GLU 446 N 0.17 0.71 -0.73 1.90 3.07 -1.99 0.20 114.58 117.92 1fvu h GLU 446 Ca -0.04 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 1fvu h GLU 446 Cb 1.38 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 29.09 1fvu h GLU 446 CO 0.12 0.47 0.41 1.49 -1.40 0.00 0.00 179.01 180.10 1fvu h GLU 447 N 0.74 1.00 -0.44 2.33 4.81 -1.96 -0.97 114.58 120.09 1fvu h GLU 447 Ca 0.21 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 1fvu h GLU 447 Cb -0.06 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 1fvu h GLU 447 CO -0.06 0.73 -0.19 0.00 -0.73 0.00 0.00 179.01 178.76 1fvu h ALA 448 N 1.43 0.62 -0.90 2.92 0.00 -1.21 -1.95 119.26 120.18 1fvu h ALA 448 Ca 0.26 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1fvu h ALA 448 Cb 0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1fvu h ALA 448 CO -0.04 0.59 0.59 -0.44 0.00 0.00 0.00 179.25 179.95 1fvu h ASP 449 N 0.75 0.97 -0.03 0.00 3.45 0.17 -1.11 116.42 120.64 1fvu h ASP 449 Ca 0.10 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.54 1fvu h ASP 449 Cb 0.76 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 39.31 1fvu h ASP 449 CO 0.06 0.67 -0.01 0.15 -1.57 0.00 0.00 179.24 178.54 1fvu h PHE 450 N 1.13 0.06 -0.75 4.55 3.57 -0.97 -3.14 116.94 121.39 1fvu h PHE 450 Ca 0.36 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.91 1fvu h PHE 450 Cb 0.02 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 1fvu h PHE 450 CO -0.00 0.43 0.49 0.28 -2.23 0.00 0.00 178.31 177.28 1fvu h VAL 451 N -0.33 1.01 -0.66 1.41 2.07 -0.99 -1.60 116.25 117.17 1fvu h VAL 451 Ca 0.01 -0.27 0.16 0.00 0.82 0.00 0.00 66.70 67.42 1fvu h VAL 451 Cb 0.41 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1fvu h VAL 451 CO 0.00 0.14 0.46 -0.09 0.02 0.00 0.00 177.57 178.10 1fvu h ARG 452 N 0.77 0.17 0.00 1.57 2.43 -1.16 0.67 114.38 118.84 1fvu h ARG 452 Ca 0.33 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1fvu h ARG 452 Cb 0.28 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1fvu h ARG 452 CO -0.11 0.11 0.00 -1.13 -1.51 0.00 0.00 179.97 177.33 1fvu n SER 453 N -4.41 0.00 -0.00 -3.80 3.41 -0.60 -2.82 113.62 105.40 1fvu n SER 453 Ca 0.12 0.07 0.10 0.00 -0.26 0.00 0.00 58.87 58.90 1fvu n SER 453 Cb 0.61 -0.32 -0.13 0.00 -0.26 0.00 0.00 64.21 64.11 1fvu n SER 453 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1fvu n LEU 454 N -1.32 0.80 -1.10 1.04 4.77 0.23 -4.57 117.00 116.85 1fvu n LEU 454 Ca 0.09 -0.40 0.10 0.00 -0.03 0.00 0.00 56.01 55.77 1fvu n LEU 454 Cb 0.18 -0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.53 1fvu n LEU 454 CO 0.17 0.20 0.72 0.35 -1.33 0.00 0.00 177.39 177.50 1fvu n THR 455 N -1.65 0.79 -0.33 -5.08 -2.24 -1.13 -4.62 114.28 100.03 1fvu n THR 455 Ca 0.02 -0.79 0.23 0.00 -2.27 0.00 0.00 64.05 61.24 1fvu n THR 455 Cb 0.38 0.40 0.51 0.00 -2.10 0.00 0.00 70.33 69.51 1fvu n THR 455 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1fvu h SER 456 N 3.48 0.45 0.00 3.42 4.64 -1.80 -0.91 113.55 122.83 1fvu h SER 456 Ca 0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1fvu h SER 456 Cb 0.80 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1fvu h SER 456 CO 0.00 0.07 0.00 -0.62 -0.87 0.00 0.00 176.83 175.41 1fvu n GLU 457 N -4.66 0.63 -2.08 4.77 -0.58 -1.26 -4.83 120.64 112.63 1fvu n GLU 457 Ca 0.26 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.71 1fvu n GLU 457 Cb 0.90 -1.45 0.04 0.00 -0.57 0.00 0.00 31.44 30.36 1fvu n GLU 457 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1fvu s MET 458 N -2.00 2.97 0.01 3.49 0.23 -0.35 -4.99 119.30 118.66 1fvu s MET 458 Ca 0.27 0.32 -0.30 0.00 -1.03 0.00 0.00 55.69 54.95 1fvu s MET 458 Cb 0.12 -2.12 -0.07 0.00 -1.53 0.00 0.00 34.83 31.23 1fvu s MET 458 CO 0.21 -0.85 1.60 -1.17 -2.03 0.00 0.00 175.02 172.78 1fvu s LEU 459 N -5.20 4.34 0.24 0.18 2.96 -1.26 -4.91 118.68 115.03 1fvu s LEU 459 Ca 0.56 2.31 -0.31 0.00 -0.22 0.00 0.00 54.13 56.47 1fvu s LEU 459 Cb -0.11 -3.55 -0.13 0.00 0.50 0.00 0.00 46.19 42.90 1fvu s LEU 459 CO 0.49 -0.86 1.57 1.17 -1.32 0.00 0.00 176.35 177.40 1fvu n LYS 460 N 6.11 2.44 0.00 1.98 3.00 -1.26 -1.52 118.16 128.92 1fvu n LYS 460 Ca 0.16 0.87 0.00 0.00 -0.00 0.00 0.00 58.31 59.34 1fvu n LYS 460 Cb 0.42 -2.64 0.00 0.00 0.00 0.00 0.00 35.03 32.81 1fvu n LYS 460 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1fvu n GLY 461 N 2.76 1.57 3.34 3.14 0.00 -1.26 -5.04 105.19 109.70 1fvu n GLY 461 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 1fvu n GLY 461 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fvu n ASP 462 N 0.00 0.63 -4.36 1.61 4.64 -0.58 -5.07 116.55 113.43 1fvu n ASP 462 Ca 0.00 -1.70 -0.18 0.00 -1.38 0.00 0.00 54.79 51.53 1fvu n ASP 462 Cb 0.00 -0.72 -0.10 0.00 -1.04 0.00 0.00 41.12 39.26 1fvu n ASP 462 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1fvu s VAL 463 N -3.07 1.35 0.03 5.18 -7.23 -1.26 -4.61 120.40 110.79 1fvu s VAL 463 Ca 0.61 -2.09 0.09 0.00 -1.81 0.00 0.00 61.98 58.78 1fvu s VAL 463 Cb -0.02 -2.29 -0.03 0.00 0.56 0.00 0.00 36.38 34.60 1fvu s VAL 463 CO 0.42 -0.39 -0.26 0.68 -0.31 0.00 0.00 175.10 175.24 1fvu s VAL 464 N -3.21 2.06 0.31 1.32 -7.23 0.04 -4.30 120.40 109.39 1fvu s VAL 464 Ca 0.27 -1.31 -0.29 0.00 -1.81 0.00 0.00 61.98 58.83 1fvu s VAL 464 Cb 0.04 -1.75 -0.10 0.00 0.56 0.00 0.00 36.38 35.12 1fvu s VAL 464 CO 0.09 0.38 1.39 0.26 -0.31 0.00 0.00 175.10 176.91 1fvu s TRP 465 N -0.76 2.96 0.37 2.82 0.23 -0.59 0.06 118.94 124.02 1fvu s TRP 465 Ca 0.11 1.23 0.05 0.00 -2.03 0.00 0.00 56.10 55.45 1fvu s TRP 465 Cb -0.10 -3.79 -0.06 0.00 0.03 0.00 0.00 33.47 29.55 1fvu s TRP 465 CO 0.01 -2.36 0.04 0.96 0.96 0.00 0.00 176.95 176.57 1fvu s ILE 466 N -0.71 1.40 0.00 2.03 -4.36 -0.78 -3.70 121.20 115.08 1fvu s ILE 466 Ca 0.53 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.92 1fvu s ILE 466 Cb -0.42 -2.79 -0.03 0.00 1.25 0.00 0.00 42.46 40.48 1fvu s ILE 466 CO 0.51 0.00 1.18 0.61 0.24 0.00 0.00 174.94 177.48 1fvu n GLY 467 N -0.83 1.56 3.00 6.27 0.00 0.85 -4.62 105.19 111.41 1fvu n GLY 467 Ca -0.05 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 1fvu n GLY 467 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fvu s LEU 468 N 0.00 1.53 0.15 0.99 1.43 -1.26 -4.98 118.68 116.53 1fvu s LEU 468 Ca 0.07 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 52.84 1fvu s LEU 468 Cb 0.03 -0.93 -0.04 0.00 0.03 0.00 0.00 46.19 45.28 1fvu s LEU 468 CO 0.00 -0.03 -0.02 -0.94 0.23 0.00 0.00 176.35 175.60 1fvu s SER 469 N 1.13 1.20 -1.46 2.29 1.04 -1.26 -1.38 113.70 115.26 1fvu s SER 469 Ca -0.05 -1.12 -0.05 0.00 0.48 0.00 0.00 55.95 55.20 1fvu s SER 469 Cb -0.14 0.11 0.01 0.00 0.10 0.00 0.00 66.02 66.09 1fvu s SER 469 CO -0.02 -0.53 0.22 -0.67 0.98 0.00 0.00 173.24 173.21 1fvu n ASP 470 N -0.19 -0.24 0.13 7.02 2.03 0.02 -4.83 116.55 120.49 1fvu n ASP 470 Ca -0.08 -1.20 0.11 0.00 0.52 0.00 0.00 54.79 54.14 1fvu n ASP 470 Cb 0.62 -2.04 0.49 0.00 -0.72 0.00 0.00 41.12 39.47 1fvu n ASP 470 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1fvu n VAL 471 N -4.59 0.91 -0.10 5.18 0.24 -0.78 -3.45 118.33 115.74 1fvu n VAL 471 Ca -0.29 0.33 -0.11 0.00 -2.04 0.00 0.00 64.34 62.23 1fvu n VAL 471 Cb 0.68 -1.27 -0.14 0.00 -1.47 0.00 0.00 33.84 31.64 1fvu n VAL 471 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 1fvu n TRP 472 N -2.18 0.00 1.55 6.34 5.03 -1.26 -4.38 117.44 122.53 1fvu n TRP 472 Ca 0.01 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.55 1fvu n TRP 472 Cb 0.18 -0.93 0.01 0.00 -1.03 0.00 0.00 31.31 29.55 1fvu n TRP 472 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 1fvu n ASN 473 N -2.82 0.53 -0.37 -0.99 3.02 -1.22 -2.39 115.26 111.02 1fvu n ASN 473 Ca -0.33 -2.01 0.03 0.00 -0.03 0.00 0.00 54.58 52.24 1fvu n ASN 473 Cb 1.07 -0.20 0.08 0.00 -0.61 0.00 0.00 39.78 40.12 1fvu n ASN 473 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1fvu n LYS 474 N -0.26 2.17 -2.59 3.52 5.02 -1.25 -4.97 118.16 119.81 1fvu n LYS 474 Ca 0.01 -1.61 -0.24 0.00 -2.02 0.00 0.00 58.31 54.46 1fvu n LYS 474 Cb 0.12 -1.16 0.04 0.00 -0.02 0.00 0.00 35.03 34.01 1fvu n LYS 474 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fvu s ARG 476 N -4.85 3.28 0.14 0.00 0.52 -1.26 -5.11 118.95 111.66 1fvu s ARG 476 Ca 0.55 -0.40 0.08 0.00 -0.52 0.00 0.00 55.73 55.43 1fvu s ARG 476 Cb -0.10 -2.99 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 1fvu s ARG 476 CO 0.41 0.66 -0.18 -0.06 0.02 0.00 0.00 175.30 176.15 1fvu s PHE 477 N -1.29 1.68 -0.03 -0.53 0.40 -1.26 -5.15 117.98 111.80 1fvu s PHE 477 Ca 0.26 -0.48 -0.11 0.00 -0.60 0.00 0.00 56.93 56.00 1fvu s PHE 477 Cb -0.12 -0.87 0.02 0.00 0.51 0.00 0.00 43.02 42.55 1fvu s PHE 477 CO 0.18 0.24 0.24 -1.83 0.70 0.00 0.00 175.22 174.75 1fvu s GLU 478 N -2.51 0.54 0.09 0.44 -1.05 -1.26 -4.55 118.70 110.39 1fvu s GLU 478 Ca 0.11 -0.15 -0.09 0.00 -0.15 0.00 0.00 54.97 54.69 1fvu s GLU 478 Cb -0.07 0.24 -0.06 0.00 -0.44 0.00 0.00 34.13 33.80 1fvu s GLU 478 CO 0.05 -0.13 0.39 -1.58 0.95 0.00 0.00 175.26 174.94 1fvu s TRP 479 N -1.06 3.56 0.31 4.83 0.52 -1.25 -4.99 118.94 120.86 1fvu s TRP 479 Ca -0.11 0.74 0.33 0.00 0.02 0.00 0.00 56.10 57.08 1fvu s TRP 479 Cb -0.05 -2.13 1.58 0.00 -1.15 0.00 0.00 33.47 31.72 1fvu s TRP 479 CO 0.03 0.50 2.08 1.79 0.02 0.00 0.00 176.95 181.36 1fvu h THR 480 N 2.70 0.21 -0.03 2.01 1.35 -2.02 -2.54 112.91 114.60 1fvu h THR 480 Ca -0.48 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 1fvu h THR 480 Cb 1.19 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 1fvu h THR 480 CO 0.68 0.06 0.00 -0.90 -0.25 0.00 0.00 175.52 175.10 1fvu n ASP 481 N -3.27 0.87 0.00 5.36 5.68 -1.26 -4.91 116.55 119.03 1fvu n ASP 481 Ca -0.01 -1.36 0.00 0.00 -0.50 0.00 0.00 54.79 52.92 1fvu n ASP 481 Cb 0.25 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 1fvu n ASP 481 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fvu n GLY 482 N 1.07 1.76 3.76 6.12 0.00 -0.96 -5.03 105.19 111.91 1fvu n GLY 482 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1fvu n GLY 482 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1fvu s MET 483 N -0.69 4.14 0.32 1.61 0.00 -1.26 -4.93 119.30 118.49 1fvu s MET 483 Ca 0.00 2.54 -0.29 0.00 0.00 0.00 0.00 55.69 57.94 1fvu s MET 483 Cb 0.00 -3.02 -0.10 0.00 0.00 0.00 0.00 34.83 31.71 1fvu s MET 483 CO 0.00 -0.57 1.25 -2.00 0.00 0.00 0.00 175.02 173.70 1fvu s GLU 484 N -0.94 4.41 -0.04 4.11 2.12 -1.26 -3.92 118.70 123.18 1fvu s GLU 484 Ca 0.60 2.10 -0.30 0.00 0.36 0.00 0.00 54.97 57.72 1fvu s GLU 484 Cb -0.47 -3.08 -0.03 0.00 0.26 0.00 0.00 34.13 30.81 1fvu s GLU 484 CO 0.52 -0.09 1.07 0.12 -0.54 0.00 0.00 175.26 176.33 1fvu s PHE 485 N -1.16 3.47 -0.76 5.30 5.36 -1.26 -4.97 117.98 123.96 1fvu s PHE 485 Ca 0.48 1.49 -0.21 0.00 -0.96 0.00 0.00 56.93 57.73 1fvu s PHE 485 Cb -0.37 -3.26 0.09 0.00 -0.34 0.00 0.00 43.02 39.14 1fvu s PHE 485 CO 0.49 -0.57 1.03 0.34 -1.46 0.00 0.00 175.22 175.06 1fvu s ASP 486 N 1.16 6.33 0.40 6.13 2.15 -1.26 -5.06 116.67 126.51 1fvu s ASP 486 Ca 0.53 -1.34 -0.25 0.00 0.43 0.00 0.00 52.55 51.91 1fvu s ASP 486 Cb -0.22 -2.42 -0.09 0.00 -0.30 0.00 0.00 42.92 39.90 1fvu s ASP 486 CO 0.23 -1.33 1.15 -0.31 -0.17 0.00 0.00 175.17 174.75 1fvu s TYR 487 N 3.67 3.11 0.00 -5.34 1.51 -1.26 -5.16 117.35 113.88 1fvu s TYR 487 Ca 0.26 1.57 0.00 0.00 -1.01 0.00 0.00 57.07 57.89 1fvu s TYR 487 Cb -0.12 -3.35 0.00 0.00 -0.11 0.00 0.00 41.96 38.37 1fvu s TYR 487 CO 0.03 -1.20 0.00 -0.11 -1.11 0.00 0.00 175.55 173.16 1fvu n LEU 492 N 0.09 0.00 0.10 -1.29 0.00 -1.26 -5.29 117.00 109.35 1fvu n LEU 492 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 56.01 55.92 1fvu n LEU 492 Cb 0.47 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 43.82 1fvu n LEU 492 CO 0.50 0.00 0.82 -0.29 0.00 0.00 0.00 177.39 178.42 1fvu h ILE 493 N 0.00 0.83 -1.23 1.96 2.10 -1.99 -3.46 117.51 115.72 1fvu h ILE 493 Ca 0.00 0.00 -0.51 0.00 1.08 0.00 0.00 64.86 65.43 1fvu h ILE 493 Cb 0.00 0.83 -0.03 0.00 -1.09 0.00 0.00 36.82 36.53 1fvu h ILE 493 CO 0.00 0.00 -0.33 0.00 -1.08 0.00 0.00 178.15 176.74 1fvu s ALA 494 N -6.16 4.20 0.51 0.18 0.00 -1.26 -5.09 121.76 114.14 1fvu s ALA 494 Ca -0.14 -1.77 -0.22 0.00 0.00 0.00 0.00 51.96 49.83 1fvu s ALA 494 Cb 0.06 -0.99 -0.06 0.00 0.00 0.00 0.00 23.12 22.13 1fvu s ALA 494 CO 0.65 -0.33 1.26 -1.21 0.00 0.00 0.00 175.76 176.13 1fvu s GLU 495 N -4.21 3.40 -0.78 0.00 0.41 -1.26 -4.86 118.70 111.39 1fvu s GLU 495 Ca 0.46 2.00 -0.20 0.00 -0.41 0.00 0.00 54.97 56.82 1fvu s GLU 495 Cb -0.03 -2.29 0.11 0.00 -1.78 0.00 0.00 34.13 30.14 1fvu s GLU 495 CO 0.27 -0.91 0.98 -0.47 -0.49 0.00 0.00 175.26 174.64 1fvu s TYR 496 N -1.44 2.99 0.17 1.61 6.14 -1.26 -4.57 117.35 120.99 1fvu s TYR 496 Ca 0.69 -1.09 0.10 0.00 0.64 0.00 0.00 57.07 57.40 1fvu s TYR 496 Cb -0.34 -4.21 -0.04 0.00 0.42 0.00 0.00 41.96 37.78 1fvu s TYR 496 CO 0.41 -1.48 -0.16 -1.21 0.64 0.00 0.00 175.55 173.75 1fvu s GLU 497 N 2.97 1.82 0.25 4.97 2.02 -1.26 -2.02 118.70 127.45 1fvu s GLU 497 Ca 0.25 -1.32 0.04 0.00 0.02 0.00 0.00 54.97 53.95 1fvu s GLU 497 Cb -0.12 -2.05 -0.05 0.00 0.10 0.00 0.00 34.13 32.00 1fvu s GLU 497 CO -0.01 0.44 0.01 0.00 0.02 0.00 0.00 175.26 175.72 1fvu s VAL 499 N -3.40 5.14 0.05 0.00 1.01 -0.48 -0.98 120.40 121.73 1fvu s VAL 499 Ca 0.30 0.09 0.06 0.00 0.00 0.00 0.00 61.98 62.43 1fvu s VAL 499 Cb 0.06 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1fvu s VAL 499 CO 0.10 0.50 -0.18 0.00 0.00 0.00 0.00 175.10 175.53 1fvu s ALA 500 N -0.06 1.48 -0.05 5.51 0.00 -0.36 -1.87 121.76 126.40 1fvu s ALA 500 Ca 0.08 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.10 1fvu s ALA 500 Cb -0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 1fvu s ALA 500 CO 0.00 0.31 -0.06 0.45 0.00 0.00 0.00 175.76 176.46 1fvu s SER 501 N -1.22 4.69 -0.51 0.00 0.15 0.11 -0.24 113.70 116.69 1fvu s SER 501 Ca 0.04 -0.04 -0.18 0.00 0.70 0.00 0.00 55.95 56.48 1fvu s SER 501 Cb -0.08 -1.17 0.07 0.00 -1.71 0.00 0.00 66.02 63.13 1fvu s SER 501 CO 0.02 0.34 0.56 -0.75 1.20 0.00 0.00 173.24 174.61 1fvu s LYS 502 N -0.97 3.06 0.26 5.44 2.20 -0.32 -0.78 119.74 128.63 1fvu s LYS 502 Ca 0.14 -1.13 -0.01 0.00 -0.36 0.00 0.00 55.97 54.61 1fvu s LYS 502 Cb -0.11 -4.14 0.57 0.00 -1.51 0.00 0.00 37.83 32.64 1fvu s LYS 502 CO 0.03 -1.21 1.69 -1.35 -0.36 0.00 0.00 175.35 174.15 1fvu h PRO 503 N 8.94 0.31 -0.42 4.03 0.11 -1.88 0.68 132.00 143.77 1fvu h PRO 503 Ca -0.28 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.90 1fvu h PRO 503 Cb 1.10 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 32.06 1fvu h PRO 503 CO 0.96 0.21 -0.12 1.79 -0.21 0.00 0.00 178.00 180.63 1fvu h THR 504 N 0.32 0.55 -0.16 -1.15 1.35 -1.93 -3.14 112.91 108.76 1fvu h THR 504 Ca 0.48 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.34 1fvu h THR 504 Cb 0.85 0.55 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1fvu h THR 504 CO -0.53 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 174.28 1fvu n ASN 505 N -5.33 2.61 -2.51 5.36 0.23 -1.14 -5.00 115.26 109.49 1fvu n ASN 505 Ca 0.03 -2.24 -0.13 0.00 -0.53 0.00 0.00 54.58 51.70 1fvu n ASN 505 Cb 0.24 -0.20 -0.01 0.00 -2.08 0.00 0.00 39.78 37.73 1fvu n ASN 505 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1fvu n ASN 506 N -0.22 -3.93 -4.83 0.53 4.05 0.22 -4.96 115.26 106.12 1fvu n ASN 506 Ca 0.09 0.15 -0.38 0.00 0.45 0.00 0.00 54.58 54.89 1fvu n ASN 506 Cb 0.44 -3.33 -0.06 0.00 1.23 0.00 0.00 39.78 38.05 1fvu n ASN 506 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1fvu s LYS 507 N -5.10 4.04 -0.24 1.20 1.02 -1.19 -4.85 119.74 114.62 1fvu s LYS 507 Ca 0.03 0.56 -0.11 0.00 0.02 0.00 0.00 55.97 56.47 1fvu s LYS 507 Cb -0.01 -3.22 -0.05 0.00 -0.52 0.00 0.00 37.83 34.03 1fvu s LYS 507 CO 0.04 0.66 0.18 -1.58 -0.92 0.00 0.00 175.35 173.73 1fvu s TRP 508 N -1.11 3.31 -0.13 3.18 0.52 -1.26 -1.18 118.94 122.28 1fvu s TRP 508 Ca 0.26 0.24 -0.03 0.00 0.02 0.00 0.00 56.10 56.59 1fvu s TRP 508 Cb -0.18 -2.30 -0.03 0.00 -1.15 0.00 0.00 33.47 29.81 1fvu s TRP 508 CO 0.16 0.03 -0.02 -1.58 0.02 0.00 0.00 176.95 175.56 1fvu s TRP 509 N 1.17 3.08 -0.33 -1.98 0.52 0.66 -4.94 118.94 117.13 1fvu s TRP 509 Ca 0.08 -0.06 -0.16 0.00 0.02 0.00 0.00 56.10 55.98 1fvu s TRP 509 Cb -0.14 -1.89 -0.01 0.00 -1.15 0.00 0.00 33.47 30.28 1fvu s TRP 509 CO 0.06 0.19 0.43 0.42 0.02 0.00 0.00 176.95 178.07 1fvu s ILE 510 N -0.17 5.11 0.21 2.03 1.01 -1.26 -1.23 121.20 126.90 1fvu s ILE 510 Ca 0.04 0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.98 1fvu s ILE 510 Cb -0.13 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 1fvu s ILE 510 CO 0.02 -0.09 0.08 0.27 0.00 0.00 0.00 174.94 175.22 1fvu s ILE 511 N 2.18 0.42 0.20 2.92 -4.36 -0.16 -4.93 121.20 117.47 1fvu s ILE 511 Ca 0.15 -1.99 -0.33 0.00 -0.26 0.00 0.00 60.65 58.23 1fvu s ILE 511 Cb -0.16 -2.42 -0.14 0.00 1.25 0.00 0.00 42.46 41.00 1fvu s ILE 511 CO 0.12 -0.17 1.51 -2.65 0.24 0.00 0.00 174.94 173.99 1fvu n PRO 512 N -0.33 2.11 0.18 0.37 -0.02 -1.26 -0.56 135.00 135.50 1fvu n PRO 512 Ca -0.02 0.76 0.13 0.00 -2.02 0.00 0.00 63.50 62.35 1fvu n PRO 512 Cb 0.65 -2.48 0.63 0.00 -0.02 0.00 0.00 33.50 32.28 1fvu n PRO 512 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fvu n THR 514 N -2.44 0.03 -2.44 0.00 -2.24 -1.26 -1.64 114.28 104.28 1fvu n THR 514 Ca 0.00 0.01 -0.34 0.00 -2.27 0.00 0.00 64.05 61.45 1fvu n THR 514 Cb 0.15 -0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 67.79 1fvu n THR 514 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1fvu s ARG 515 N -2.16 3.72 -0.27 -0.78 1.81 -0.63 -4.85 118.95 115.80 1fvu s ARG 515 Ca 0.38 1.30 -0.10 0.00 -1.72 0.00 0.00 55.73 55.59 1fvu s ARG 515 Cb 0.19 -2.09 -0.04 0.00 -0.45 0.00 0.00 34.95 32.56 1fvu s ARG 515 CO 0.36 -0.49 0.15 -0.06 -0.68 0.00 0.00 175.30 174.58 1fvu s PHE 516 N -2.12 3.19 0.16 -0.53 0.40 -1.26 -3.83 117.98 113.98 1fvu s PHE 516 Ca 0.66 -0.02 -0.01 0.00 -0.60 0.00 0.00 56.93 56.97 1fvu s PHE 516 Cb -0.16 -2.33 -0.04 0.00 0.51 0.00 0.00 43.02 41.01 1fvu s PHE 516 CO 0.24 -0.19 0.07 0.15 0.70 0.00 0.00 175.22 176.19 1fvu s LYS 517 N 1.63 1.02 0.78 0.44 -0.14 -0.59 -4.73 119.74 118.15 1fvu s LYS 517 Ca 0.07 -1.50 -0.12 0.00 -1.36 0.00 0.00 55.97 53.06 1fvu s LYS 517 Cb -0.15 0.17 0.06 0.00 -1.68 0.00 0.00 37.83 36.22 1fvu s LYS 517 CO 0.08 -0.27 1.14 -0.80 -0.76 0.00 0.00 175.35 174.74 1fvu s ASN 518 N -3.10 4.80 0.30 2.83 0.02 -1.24 -1.80 114.94 116.75 1fvu s ASN 518 Ca 0.28 0.97 -0.15 0.00 -1.02 0.00 0.00 52.86 52.93 1fvu s ASN 518 Cb 0.07 -1.60 0.02 0.00 0.02 0.00 0.00 41.25 39.76 1fvu s ASN 518 CO 0.05 -1.74 0.63 0.72 0.02 0.00 0.00 177.10 176.78 1fvu s PHE 519 N -3.44 0.19 -0.04 2.20 -0.71 -1.12 -1.55 117.98 113.51 1fvu s PHE 519 Ca 0.61 -0.63 0.04 0.00 -1.04 0.00 0.00 56.93 55.90 1fvu s PHE 519 Cb -0.11 0.48 -0.00 0.00 -1.21 0.00 0.00 43.02 42.17 1fvu s PHE 519 CO 0.51 -1.21 -0.15 0.08 -1.34 0.00 0.00 175.22 173.11 1fvu s VAL 520 N -3.55 1.24 0.30 -2.49 1.01 -1.24 -0.55 120.40 115.11 1fvu s VAL 520 Ca 0.18 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.62 1fvu s VAL 520 Cb -0.03 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 1fvu s VAL 520 CO 0.10 0.36 0.24 0.00 0.00 0.00 0.00 175.10 175.81 1fvu s GLU 522 N -3.92 0.82 -0.24 0.00 2.12 0.68 -2.46 118.70 115.69 1fvu s GLU 522 Ca 0.37 -0.07 -0.26 0.00 0.36 0.00 0.00 54.97 55.37 1fvu s GLU 522 Cb -0.07 0.37 0.08 0.00 0.26 0.00 0.00 34.13 34.77 1fvu s GLU 522 CO 0.26 -0.24 0.76 -0.59 -0.54 0.00 0.00 175.26 174.90 1fvu s PHE 523 N -1.41 -0.73 0.00 5.30 -0.12 -0.86 -1.41 117.98 118.75 1fvu s PHE 523 Ca -0.12 1.70 0.00 0.00 -0.05 0.00 0.00 56.93 58.46 1fvu s PHE 523 Cb -0.03 0.30 0.00 0.00 -0.63 0.00 0.00 43.02 42.66 1fvu s PHE 523 CO 0.05 -0.39 0.70 0.00 -0.05 0.00 0.00 175.22 175.52 1fvu n GLN 524 N 2.34 0.89 0.00 1.99 10.64 -1.26 -1.38 117.38 130.60 1fvu n GLN 524 Ca -0.14 -0.92 0.03 0.00 -1.83 0.00 0.00 57.00 54.14 1fvu n GLN 524 Cb 0.55 -0.94 0.03 0.00 -0.86 0.00 0.00 30.24 29.02 1fvu n GLN 524 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23