#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fzo s ALA 421 N 0.00 3.44 0.41 -1.39 0.00 -1.26 -4.79 121.76 118.16 3fzo s ALA 421 Ca 0.00 0.04 0.14 0.00 0.00 0.00 0.00 51.96 52.14 3fzo s ALA 421 Cb 0.00 -2.72 0.98 0.00 0.00 0.00 0.00 23.12 21.39 3fzo s ALA 421 CO 0.00 0.37 1.91 -0.09 0.00 0.00 0.00 175.76 177.95 3fzo h ARG 422 N 3.09 0.48 0.00 0.00 2.43 -2.00 -1.00 114.38 117.39 3fzo h ARG 422 Ca -0.48 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 3fzo h ARG 422 Cb 1.19 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 3fzo h ARG 422 CO 0.66 0.32 0.00 0.39 -1.51 0.00 0.00 179.97 179.82 3fzo n GLU 423 N -4.50 0.08 0.03 0.20 4.71 -1.26 -2.17 120.64 117.73 3fzo n GLU 423 Ca 0.15 0.25 0.13 0.00 -0.01 0.00 0.00 57.16 57.68 3fzo n GLU 423 Cb 0.50 -1.63 0.45 0.00 -1.01 0.00 0.00 31.44 29.75 3fzo n GLU 423 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3fzo n ASP 424 N -1.77 0.36 -4.25 1.62 8.00 -0.38 -4.72 116.55 115.40 3fzo n ASP 424 Ca 0.04 0.33 -0.33 0.00 0.71 0.00 0.00 54.79 55.53 3fzo n ASP 424 Cb 0.24 -0.34 -0.15 0.00 -0.02 0.00 0.00 41.12 40.84 3fzo n ASP 424 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3fzo s VAL 425 N -3.04 2.68 -0.14 2.53 1.01 -0.92 0.16 120.40 122.67 3fzo s VAL 425 Ca 0.12 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 3fzo s VAL 425 Cb 0.17 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 3fzo s VAL 425 CO 0.60 0.50 -0.11 -0.69 0.00 0.00 0.00 175.10 175.40 3fzo s VAL 426 N 0.99 3.17 0.03 2.92 1.01 -0.02 -4.94 120.40 123.55 3fzo s VAL 426 Ca -0.02 -0.61 -0.20 0.00 0.00 0.00 0.00 61.98 61.15 3fzo s VAL 426 Cb -0.15 -2.35 -0.06 0.00 0.00 0.00 0.00 36.38 33.82 3fzo s VAL 426 CO -0.03 0.51 0.57 -0.76 0.00 0.00 0.00 175.10 175.40 3fzo s LEU 427 N 0.49 4.46 -0.07 3.92 1.43 -1.26 0.01 118.68 127.67 3fzo s LEU 427 Ca -0.08 1.19 0.05 0.00 -1.03 0.00 0.00 54.13 54.26 3fzo s LEU 427 Cb -0.15 -2.89 -0.08 0.00 0.03 0.00 0.00 46.19 43.10 3fzo s LEU 427 CO 0.04 0.18 0.01 0.59 0.23 0.00 0.00 176.35 177.40 3fzo n ASN 428 N 2.29 3.40 -3.61 2.29 3.02 0.42 -4.97 115.26 118.12 3fzo n ASN 428 Ca -0.09 -0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.43 3fzo n ASN 428 Cb 0.51 0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 40.24 3fzo n ASN 428 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fzo s ARG 429 N -2.16 0.48 0.11 3.52 1.70 -1.09 -5.01 118.95 116.50 3fzo s ARG 429 Ca -0.04 -0.22 -0.31 0.00 -0.47 0.00 0.00 55.73 54.69 3fzo s ARG 429 Cb 0.02 0.19 -0.08 0.00 -0.57 0.00 0.00 34.95 34.51 3fzo s ARG 429 CO 0.26 -0.21 1.38 0.42 -1.08 0.00 0.00 175.30 176.07 3fzo s ILE 430 N -2.58 3.32 -0.15 4.99 1.01 -1.26 -0.73 121.20 125.80 3fzo s ILE 430 Ca 0.11 0.95 -0.13 0.00 0.00 0.00 0.00 60.65 61.58 3fzo s ILE 430 Cb 0.01 -3.61 -0.24 0.00 0.01 0.00 0.00 42.46 38.63 3fzo s ILE 430 CO -0.04 0.07 0.34 0.25 0.00 0.00 0.00 174.94 175.56 3fzo h LEU 431 N 6.79 0.27 0.00 2.97 5.85 -1.34 -3.43 115.31 126.43 3fzo h LEU 431 Ca -0.42 -0.79 0.00 0.00 0.84 0.00 0.00 57.88 57.51 3fzo h LEU 431 Cb 1.21 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.15 3fzo h LEU 431 CO 0.86 1.71 0.00 0.61 -0.34 0.00 0.00 178.44 181.28 3fzo n GLY 432 N 1.77 -1.37 3.38 3.75 0.00 -0.76 -5.02 105.19 106.93 3fzo n GLY 432 Ca -0.31 -1.05 -0.35 0.00 0.00 0.00 0.00 46.02 44.31 3fzo n GLY 432 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fzo s GLU 433 N -1.17 3.49 0.09 1.61 0.41 -1.26 -0.65 118.70 121.21 3fzo s GLU 433 Ca 0.00 -0.58 0.01 0.00 -0.41 0.00 0.00 54.97 53.98 3fzo s GLU 433 Cb 0.00 -3.00 0.02 0.00 -1.78 0.00 0.00 34.13 29.37 3fzo s GLU 433 CO 0.00 -0.06 0.12 0.41 -0.49 0.00 0.00 175.26 175.25 3fzo n GLY 434 N 4.40 1.31 0.36 -1.39 0.00 0.13 -4.84 105.19 105.18 3fzo n GLY 434 Ca -0.18 -2.05 0.10 0.00 0.00 0.00 0.00 46.02 43.89 3fzo n GLY 434 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3fzo h PHE 435 N -0.21 1.07 0.00 1.61 3.57 -1.99 -3.19 116.94 117.79 3fzo h PHE 435 Ca -0.04 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 3fzo h PHE 435 Cb 0.17 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.57 3fzo h PHE 435 CO 0.00 0.37 -1.86 1.19 -2.23 0.00 0.00 178.31 175.78 3fzo n PHE 436 N -4.64 0.16 -3.57 0.41 3.01 -1.26 -5.07 117.46 106.49 3fzo n PHE 436 Ca 0.20 0.05 0.03 0.00 1.01 0.00 0.00 57.45 58.73 3fzo n PHE 436 Cb 0.43 -0.60 -0.00 0.00 -0.01 0.00 0.00 39.48 39.30 3fzo n PHE 436 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3fzo s GLY 437 N -4.55 -0.44 -0.38 1.37 0.00 -1.16 -2.09 107.32 100.08 3fzo s GLY 437 Ca -0.07 1.16 -0.01 0.00 0.00 0.00 0.00 44.72 45.80 3fzo s GLY 437 CO 0.89 0.27 0.35 1.18 0.00 0.00 0.00 173.10 175.79 3fzo n GLU 438 N -0.40 -0.74 -4.96 2.90 4.71 -1.25 0.23 120.64 121.13 3fzo n GLU 438 Ca -0.07 0.79 -0.32 0.00 -0.01 0.00 0.00 57.16 57.55 3fzo n GLU 438 Cb 0.62 -3.48 -0.15 0.00 -1.01 0.00 0.00 31.44 27.42 3fzo n GLU 438 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 3fzo s VAL 439 N -3.05 2.66 0.25 2.62 1.01 0.18 -1.01 120.40 123.05 3fzo s VAL 439 Ca 0.06 -0.81 0.10 0.00 0.00 0.00 0.00 61.98 61.34 3fzo s VAL 439 Cb -0.01 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 3fzo s VAL 439 CO 0.34 0.54 -0.18 -0.31 0.00 0.00 0.00 175.10 175.49 3fzo s TYR 440 N 0.22 2.09 -0.19 5.22 1.51 0.14 -0.99 117.35 125.35 3fzo s TYR 440 Ca -0.11 -0.41 -0.11 0.00 -1.01 0.00 0.00 57.07 55.43 3fzo s TYR 440 Cb -0.16 -0.93 -0.05 0.00 -0.11 0.00 0.00 41.96 40.71 3fzo s TYR 440 CO 0.06 0.58 0.17 -2.00 -1.11 0.00 0.00 175.55 173.25 3fzo s GLU 441 N -3.46 4.17 0.34 -0.62 2.12 0.09 0.09 118.70 121.42 3fzo s GLU 441 Ca 0.26 -0.14 0.06 0.00 0.36 0.00 0.00 54.97 55.51 3fzo s GLU 441 Cb -0.04 -3.41 -0.02 0.00 0.26 0.00 0.00 34.13 30.92 3fzo s GLU 441 CO 0.12 0.31 0.34 0.20 -0.54 0.00 0.00 175.26 175.69 3fzo s GLY 442 N 0.31 2.19 -0.13 -1.50 0.00 0.30 -0.44 107.32 108.05 3fzo s GLY 442 Ca 0.10 -1.97 0.02 0.00 0.00 0.00 0.00 44.72 42.87 3fzo s GLY 442 CO -0.00 -1.37 -0.19 0.14 0.00 0.00 0.00 173.10 171.68 3fzo s VAL 443 N -3.29 1.85 -0.16 1.40 1.01 0.10 -1.17 120.40 120.14 3fzo s VAL 443 Ca 0.38 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 3fzo s VAL 443 Cb 0.01 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 3fzo s VAL 443 CO 0.27 0.51 0.28 -0.47 0.00 0.00 0.00 175.10 175.68 3fzo s TYR 444 N 0.93 3.47 -0.27 5.22 5.04 0.14 -0.84 117.35 131.04 3fzo s TYR 444 Ca -0.06 0.59 -0.09 0.00 -2.44 0.00 0.00 57.07 55.06 3fzo s TYR 444 Cb -0.15 -2.31 -0.04 0.00 0.35 0.00 0.00 41.96 39.82 3fzo s TYR 444 CO -0.03 0.28 0.14 0.99 -1.34 0.00 0.00 175.55 175.59 3fzo s THR 445 N 0.33 4.83 1.02 4.34 2.01 0.12 0.20 115.64 128.49 3fzo s THR 445 Ca 0.16 -0.04 -0.11 0.00 0.31 0.00 0.00 61.69 62.01 3fzo s THR 445 Cb -0.13 -3.31 0.20 0.00 0.01 0.00 0.00 72.50 69.28 3fzo s THR 445 CO 0.04 0.26 1.09 0.21 -0.69 0.00 0.00 174.62 175.53 3fzo s ASN 446 N 1.69 2.12 0.52 3.53 3.84 0.89 -4.85 114.94 122.67 3fzo s ASN 446 Ca 0.07 1.85 0.30 0.00 0.21 0.00 0.00 52.86 55.28 3fzo s ASN 446 Cb -0.16 -2.43 1.34 0.00 -0.55 0.00 0.00 41.25 39.45 3fzo s ASN 446 CO 0.08 -3.55 1.99 0.45 -2.79 0.00 0.00 177.10 173.28 3fzo h HIS 447 N -2.17 0.00 0.00 0.43 3.86 -1.99 -2.01 115.15 113.27 3fzo h HIS 447 Ca -0.52 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.69 3fzo h HIS 447 Cb 1.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.77 3fzo h HIS 447 CO 0.40 0.11 -0.42 1.63 0.86 0.00 0.00 177.93 180.50 3fzo n LYS 448 N -3.33 0.22 0.00 2.45 4.76 -1.26 -4.95 118.16 116.05 3fzo n LYS 448 Ca -0.01 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 3fzo n LYS 448 Cb 0.31 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 3fzo n LYS 448 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3fzo n GLY 449 N 1.37 0.50 3.73 0.72 0.00 -0.76 -5.07 105.19 105.68 3fzo n GLY 449 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3fzo n GLY 449 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fzo s GLU 450 N -0.85 4.32 -0.34 1.61 8.01 -1.26 -4.62 118.70 125.57 3fzo s GLU 450 Ca 0.00 2.14 -0.24 0.00 0.01 0.00 0.00 54.97 56.88 3fzo s GLU 450 Cb 0.00 -3.19 0.01 0.00 -4.31 0.00 0.00 34.13 26.63 3fzo s GLU 450 CO 0.00 -0.39 0.82 0.15 0.01 0.00 0.00 175.26 175.84 3fzo s LYS 451 N 0.42 3.85 -0.13 1.61 1.02 -1.26 -0.07 119.74 125.18 3fzo s LYS 451 Ca 0.62 0.47 -0.00 0.00 0.02 0.00 0.00 55.97 57.08 3fzo s LYS 451 Cb -0.38 -3.78 -0.02 0.00 -0.52 0.00 0.00 37.83 33.13 3fzo s LYS 451 CO 0.35 -0.81 -0.13 0.42 -0.92 0.00 0.00 175.35 174.27 3fzo s ILE 452 N 3.12 3.06 0.19 2.17 1.01 0.13 -4.96 121.20 125.93 3fzo s ILE 452 Ca 0.33 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 60.02 3fzo s ILE 452 Cb -0.13 -2.28 -0.08 0.00 0.01 0.00 0.00 42.46 39.98 3fzo s ILE 452 CO 0.16 0.53 1.17 0.20 0.00 0.00 0.00 174.94 176.99 3fzo s ASN 453 N 0.33 7.13 0.04 3.58 0.01 -1.26 0.26 114.94 125.02 3fzo s ASN 453 Ca -0.11 2.22 -0.02 0.00 -0.71 0.00 0.00 52.86 54.24 3fzo s ASN 453 Cb -0.16 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 38.87 3fzo s ASN 453 CO 0.06 -0.33 0.01 0.68 -1.51 0.00 0.00 177.10 176.01 3fzo s VAL 454 N -0.21 0.17 -0.13 1.60 -7.23 -0.32 -3.27 120.40 111.01 3fzo s VAL 454 Ca 0.51 -1.42 -0.07 0.00 -1.81 0.00 0.00 61.98 59.20 3fzo s VAL 454 Cb -0.32 -1.10 -0.04 0.00 0.56 0.00 0.00 36.38 35.48 3fzo s VAL 454 CO 0.37 -0.78 0.12 0.00 -0.31 0.00 0.00 175.10 174.49 3fzo s ALA 455 N -3.10 3.74 -0.25 1.32 0.00 -0.08 -0.54 121.76 122.86 3fzo s ALA 455 Ca -0.01 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.30 3fzo s ALA 455 Cb 0.02 -1.94 0.06 0.00 0.00 0.00 0.00 23.12 21.26 3fzo s ALA 455 CO -0.07 0.51 -0.10 0.08 0.00 0.00 0.00 175.76 176.18 3fzo s VAL 456 N -0.68 2.02 0.01 0.00 1.01 0.11 -0.61 120.40 122.26 3fzo s VAL 456 Ca 0.13 -1.54 -0.17 0.00 0.00 0.00 0.00 61.98 60.40 3fzo s VAL 456 Cb -0.12 -2.16 -0.06 0.00 0.00 0.00 0.00 36.38 34.04 3fzo s VAL 456 CO 0.03 -0.04 0.48 -0.54 0.00 0.00 0.00 175.10 175.02 3fzo s LYS 457 N 1.17 4.07 0.25 2.72 1.02 0.28 -0.69 119.74 128.57 3fzo s LYS 457 Ca -0.08 0.54 0.05 0.00 0.02 0.00 0.00 55.97 56.49 3fzo s LYS 457 Cb -0.20 -3.25 -0.05 0.00 -0.52 0.00 0.00 37.83 33.80 3fzo s LYS 457 CO -0.05 0.60 -0.02 0.95 -0.92 0.00 0.00 175.35 175.91 3fzo s THR 458 N -0.87 1.28 -0.09 2.17 -4.23 -0.18 -0.91 115.64 112.81 3fzo s THR 458 Ca 0.26 -2.07 0.03 0.00 -1.18 0.00 0.00 61.69 58.74 3fzo s THR 458 Cb -0.17 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.26 3fzo s THR 458 CO 0.15 -0.30 -0.20 0.00 -0.54 0.00 0.00 174.62 173.73 3fzo n LYS 460 N 3.61 1.64 0.30 0.00 4.76 -0.89 -4.82 118.16 122.77 3fzo n LYS 460 Ca -0.20 0.57 0.16 0.00 -2.87 0.00 0.00 58.31 55.97 3fzo n LYS 460 Cb 0.53 -2.48 0.94 0.00 -1.84 0.00 0.00 35.03 32.18 3fzo n LYS 460 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 3fzo h LYS 461 N 9.60 0.00 -2.37 1.97 3.64 -1.93 -2.71 116.57 124.77 3fzo h LYS 461 Ca -0.43 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.28 3fzo h LYS 461 Cb 1.29 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 32.95 3fzo h LYS 461 CO 0.97 0.01 1.61 -0.40 -2.27 0.00 0.00 179.45 179.37 3fzo n ASP 462 N -3.70 7.48 -3.95 4.20 3.85 -1.26 -4.96 116.55 118.20 3fzo n ASP 462 Ca -0.03 -3.24 -0.09 0.00 -0.71 0.00 0.00 54.79 50.72 3fzo n ASP 462 Cb 0.10 -1.29 -0.08 0.00 -1.35 0.00 0.00 41.12 38.50 3fzo n ASP 462 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3fzo s THR 464 N -3.93 2.76 0.00 0.00 -4.23 -1.26 -4.86 115.64 104.12 3fzo s THR 464 Ca 0.13 0.76 0.00 0.00 -1.18 0.00 0.00 61.69 61.40 3fzo s THR 464 Cb 0.05 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.41 3fzo s THR 464 CO -0.05 0.17 0.00 0.18 -0.54 0.00 0.00 174.62 174.39 3fzo n LEU 465 N 0.75 0.00 -0.03 4.79 4.32 -1.26 -1.41 117.00 124.16 3fzo n LEU 465 Ca 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 56.01 55.83 3fzo n LEU 465 Cb 0.42 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.14 3fzo n LEU 465 CO 0.58 0.00 0.36 -0.78 -1.22 0.00 0.00 177.39 176.33 3fzo h ASP 466 N 0.00 0.70 -0.67 -1.43 3.58 -1.99 -2.09 116.42 114.52 3fzo h ASP 466 Ca 0.00 -0.63 -0.04 0.00 0.42 0.00 0.00 57.03 56.79 3fzo h ASP 466 Cb 0.00 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.81 3fzo h ASP 466 CO 0.00 1.21 0.29 0.78 -2.88 0.00 0.00 179.24 178.65 3fzo h ASN 467 N 0.24 0.93 0.35 2.28 -0.26 -1.60 -1.12 115.58 116.40 3fzo h ASN 467 Ca -0.03 -0.12 -0.01 0.00 -0.56 0.00 0.00 56.30 55.58 3fzo h ASN 467 Cb 1.19 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 38.20 3fzo h ASN 467 CO 0.11 0.82 -0.26 0.11 -1.06 0.00 0.00 177.43 177.15 3fzo h LYS 468 N 1.00 -0.58 -0.97 0.81 1.57 -1.31 0.28 116.57 117.37 3fzo h LYS 468 Ca 0.24 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 59.14 3fzo h LYS 468 Cb 0.17 0.13 -0.12 0.00 0.08 0.00 0.00 32.23 32.49 3fzo h LYS 468 CO -0.02 -0.39 -0.57 -1.91 -0.57 0.00 0.00 179.45 175.99 3fzo n GLU 469 N -5.39 -0.43 -0.18 3.15 0.00 -0.79 -1.52 120.64 115.49 3fzo n GLU 469 Ca -0.10 1.47 -0.06 0.00 0.00 0.00 0.00 57.16 58.47 3fzo n GLU 469 Cb 0.29 -2.16 0.10 0.00 0.00 0.00 0.00 31.44 29.68 3fzo n GLU 469 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 3fzo h LYS 470 N 0.00 0.97 -0.58 5.31 1.57 -1.05 0.17 116.57 122.95 3fzo h LYS 470 Ca 0.16 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 3fzo h LYS 470 Cb 0.40 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 3fzo h LYS 470 CO -0.91 0.91 0.13 0.35 -0.57 0.00 0.00 179.45 179.35 3fzo h PHE 471 N 0.91 0.98 -0.11 -1.35 3.57 -0.69 -1.26 116.94 118.99 3fzo h PHE 471 Ca 0.18 -0.12 -0.15 0.00 3.53 0.00 0.00 57.97 61.41 3fzo h PHE 471 Cb 0.42 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 3fzo h PHE 471 CO 0.03 0.84 -0.59 0.52 -2.23 0.00 0.00 178.31 176.88 3fzo h MET 472 N 0.84 0.35 -0.69 1.11 2.86 -1.06 -2.76 114.93 115.59 3fzo h MET 472 Ca 0.18 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 3fzo h MET 472 Cb 0.36 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 3fzo h MET 472 CO 0.00 0.84 0.39 0.77 1.06 0.00 0.00 176.91 179.97 3fzo h SER 473 N 0.27 0.84 -0.48 1.22 0.02 -0.24 -0.86 113.55 114.32 3fzo h SER 473 Ca -0.00 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.77 3fzo h SER 473 Cb 1.10 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 3fzo h SER 473 CO 0.10 0.66 -0.18 1.05 -1.14 0.00 0.00 176.83 177.32 3fzo h GLU 474 N 0.95 0.97 -0.73 3.45 4.11 -1.21 -2.52 114.58 119.60 3fzo h GLU 474 Ca 0.25 -0.40 -0.02 0.00 0.07 0.00 0.00 59.36 59.25 3fzo h GLU 474 Cb 0.00 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 3fzo h GLU 474 CO -0.04 1.07 0.38 0.00 0.07 0.00 0.00 179.01 180.49 3fzo h ALA 475 N 0.87 0.94 -0.56 1.06 0.00 -1.13 -2.11 119.26 118.32 3fzo h ALA 475 Ca 0.11 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 3fzo h ALA 475 Cb 0.76 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3fzo h ALA 475 CO 0.06 0.47 -0.03 0.28 0.00 0.00 0.00 179.25 180.03 3fzo h VAL 476 N 1.01 1.26 -0.02 0.00 2.07 -1.05 -0.57 116.25 118.96 3fzo h VAL 476 Ca 0.25 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 3fzo h VAL 476 Cb 0.07 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3fzo h VAL 476 CO -0.04 0.42 0.01 0.40 0.02 0.00 0.00 177.57 178.37 3fzo h ILE 477 N 0.90 1.16 -0.46 4.57 2.04 -1.27 -2.36 117.51 122.09 3fzo h ILE 477 Ca 0.16 -0.47 -0.09 0.00 1.00 0.00 0.00 64.86 65.46 3fzo h ILE 477 Cb 0.57 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 3fzo h ILE 477 CO 0.03 0.12 -0.06 0.24 0.00 0.00 0.00 178.15 178.49 3fzo h MET 478 N -0.17 0.80 -0.34 2.37 2.86 -1.30 0.70 114.93 119.86 3fzo h MET 478 Ca 0.01 -0.24 0.05 0.00 -2.06 0.00 0.00 59.70 57.45 3fzo h MET 478 Cb 0.20 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 3fzo h MET 478 CO -0.00 0.85 0.07 -0.22 1.06 0.00 0.00 176.91 178.66 3fzo h LYS 479 N 0.74 0.18 0.00 1.72 3.64 -1.13 -3.28 116.57 118.44 3fzo h LYS 479 Ca 0.13 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3fzo h LYS 479 Cb 0.53 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 3fzo h LYS 479 CO 0.03 0.12 -0.85 -0.91 -2.27 0.00 0.00 179.45 175.56 3fzo h ASN 480 N 0.19 0.00 -0.25 4.20 4.21 -0.83 -3.34 115.58 119.76 3fzo h ASN 480 Ca 0.16 -0.09 0.01 0.00 1.21 0.00 0.00 56.30 57.59 3fzo h ASN 480 Cb 0.18 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.36 3fzo h ASN 480 CO -0.21 0.04 0.15 -0.07 -1.29 0.00 0.00 177.43 176.05 3fzo h LEU 481 N 0.00 0.25 -3.74 1.61 3.38 -0.94 -3.46 115.31 112.40 3fzo h LEU 481 Ca 0.00 -0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.38 3fzo h LEU 481 Cb 0.91 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 3fzo h LEU 481 CO 0.00 0.18 -0.97 -0.67 0.09 0.00 0.00 178.44 177.07 3fzo n ASP 482 N -4.94 -3.35 -4.39 -0.43 4.64 -1.25 -4.94 116.55 101.89 3fzo n ASP 482 Ca -0.02 -1.26 -0.32 0.00 -1.38 0.00 0.00 54.79 51.81 3fzo n ASP 482 Cb 0.04 -1.51 -0.14 0.00 -1.04 0.00 0.00 41.12 38.46 3fzo n ASP 482 CO 0.00 0.00 0.00 -2.28 -0.82 0.00 0.00 177.20 174.10 3fzo s HIS 483 N -3.68 2.60 -0.34 -0.67 2.46 -1.26 -5.02 115.29 109.38 3fzo s HIS 483 Ca 0.42 -0.39 0.19 0.00 0.47 0.00 0.00 55.06 55.75 3fzo s HIS 483 Cb -0.24 -1.63 0.99 0.00 -0.13 0.00 0.00 32.58 31.57 3fzo s HIS 483 CO 0.94 0.01 1.57 -0.35 -2.47 0.00 0.00 174.74 174.44 3fzo n PRO 484 N 2.64 0.12 -0.76 2.88 -0.04 -1.26 -1.51 135.00 137.07 3fzo n PRO 484 Ca -0.17 0.60 0.06 0.00 -0.04 0.00 0.00 63.50 63.95 3fzo n PRO 484 Cb 0.52 -1.88 0.18 0.00 -0.04 0.00 0.00 33.50 32.27 3fzo n PRO 484 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3fzo n HIS 485 N -2.14 0.00 -4.81 0.54 8.25 -1.26 -4.78 115.22 111.01 3fzo n HIS 485 Ca -0.01 -1.32 -0.26 0.00 -0.26 0.00 0.00 57.72 55.87 3fzo n HIS 485 Cb 0.04 -0.23 -0.16 0.00 1.12 0.00 0.00 29.99 30.76 3fzo n HIS 485 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3fzo s ILE 486 N -2.66 1.40 0.28 1.59 1.01 -0.57 -1.36 121.20 120.90 3fzo s ILE 486 Ca 0.37 -0.70 -0.29 0.00 0.00 0.00 0.00 60.65 60.04 3fzo s ILE 486 Cb 0.37 -1.21 -0.14 0.00 0.01 0.00 0.00 42.46 41.50 3fzo s ILE 486 CO -0.09 0.41 1.10 1.33 0.00 0.00 0.00 174.94 177.69 3fzo n VAL 487 N 3.17 1.78 -3.33 2.92 0.24 -0.12 -4.58 118.33 118.42 3fzo n VAL 487 Ca -0.18 -0.45 -0.38 0.00 -2.04 0.00 0.00 64.34 61.29 3fzo n VAL 487 Cb 0.53 -1.10 -0.06 0.00 -1.47 0.00 0.00 33.84 31.74 3fzo n VAL 487 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3fzo s LYS 488 N -1.37 4.22 -0.07 7.34 2.20 -1.26 -4.96 119.74 125.84 3fzo s LYS 488 Ca 0.61 0.54 -0.23 0.00 -0.36 0.00 0.00 55.97 56.52 3fzo s LYS 488 Cb -0.70 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.24 3fzo s LYS 488 CO 0.59 0.38 0.70 -1.17 -0.36 0.00 0.00 175.35 175.49 3fzo s LEU 489 N -0.14 4.31 -0.08 5.43 0.20 -1.26 -1.15 118.68 125.99 3fzo s LEU 489 Ca 0.27 1.18 -0.03 0.00 0.69 0.00 0.00 54.13 56.24 3fzo s LEU 489 Cb -0.17 -3.08 -0.26 0.00 -0.43 0.00 0.00 46.19 42.25 3fzo s LEU 489 CO 0.14 -0.13 0.51 0.40 -0.29 0.00 0.00 176.35 176.98 3fzo h ILE 490 N 4.78 0.76 -2.00 6.68 2.04 -0.58 -3.47 117.51 125.71 3fzo h ILE 490 Ca -0.40 -2.48 0.37 0.00 1.00 0.00 0.00 64.86 63.34 3fzo h ILE 490 Cb 1.19 2.55 -0.08 0.00 -0.74 0.00 0.00 36.82 39.74 3fzo h ILE 490 CO 0.76 0.81 0.94 -0.83 0.00 0.00 0.00 178.15 179.82 3fzo s GLY 491 N -5.37 -0.18 -0.05 5.37 0.00 -1.00 -5.02 107.32 101.06 3fzo s GLY 491 Ca -0.17 0.15 -0.01 0.00 0.00 0.00 0.00 44.72 44.69 3fzo s GLY 491 CO 0.80 5.49 0.01 -0.42 0.00 0.00 0.00 173.10 178.97 3fzo s ILE 492 N -2.04 0.22 -0.43 0.90 1.01 -1.26 -0.84 121.20 118.77 3fzo s ILE 492 Ca 0.29 0.14 -0.14 0.00 0.00 0.00 0.00 60.65 60.93 3fzo s ILE 492 Cb 0.00 -0.36 0.04 0.00 0.01 0.00 0.00 42.46 42.15 3fzo s ILE 492 CO -0.02 0.20 0.32 -0.63 0.00 0.00 0.00 174.94 174.80 3fzo s ILE 493 N 1.53 5.13 0.03 2.92 1.01 -0.17 -4.75 121.20 126.90 3fzo s ILE 493 Ca -0.02 -0.84 -0.20 0.00 0.00 0.00 0.00 60.65 59.59 3fzo s ILE 493 Cb -0.13 -3.93 -0.16 0.00 0.01 0.00 0.00 42.46 38.25 3fzo s ILE 493 CO -0.03 -0.39 1.27 -0.33 0.00 0.00 0.00 174.94 175.46 3fzo h GLU 494 N 8.64 0.42 -6.97 2.79 3.07 -1.93 -2.62 114.58 117.97 3fzo h GLU 494 Ca -0.27 -0.28 -0.55 0.00 -0.50 0.00 0.00 59.36 57.76 3fzo h GLU 494 Cb 1.11 0.04 0.18 0.00 -0.84 0.00 0.00 28.75 29.25 3fzo h GLU 494 CO 0.77 0.89 0.04 0.39 -1.40 0.00 0.00 179.01 179.70 3fzo n GLU 495 N -4.42 0.31 0.00 2.33 4.71 -1.26 -4.30 120.64 118.01 3fzo n GLU 495 Ca -0.07 0.16 0.10 0.00 -0.01 0.00 0.00 57.16 57.34 3fzo n GLU 495 Cb 0.47 -2.20 0.49 0.00 -1.01 0.00 0.00 31.44 29.19 3fzo n GLU 495 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3fzo n GLU 496 N -2.13 0.18 -2.92 3.49 4.71 -1.26 -2.75 120.64 119.96 3fzo n GLU 496 Ca 0.12 0.11 -0.44 0.00 -0.01 0.00 0.00 57.16 56.95 3fzo n GLU 496 Cb 0.50 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.41 3fzo n GLU 496 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 3fzo s PRO 497 N -2.74 3.73 -0.02 3.49 0.04 -1.26 -4.94 135.00 133.29 3fzo s PRO 497 Ca 0.16 -1.96 -0.30 0.00 0.04 0.00 0.00 61.00 58.94 3fzo s PRO 497 Cb 0.14 -4.97 -0.06 0.00 0.04 0.00 0.00 34.50 29.65 3fzo s PRO 497 CO 0.34 -1.78 1.50 0.99 0.04 0.00 0.00 177.00 178.09 3fzo s THR 498 N 2.45 3.61 -0.22 1.26 2.01 -1.11 -4.96 115.64 118.68 3fzo s THR 498 Ca 0.36 0.92 -0.05 0.00 0.31 0.00 0.00 61.69 63.23 3fzo s THR 498 Cb -0.04 -3.59 -0.02 0.00 0.01 0.00 0.00 72.50 68.86 3fzo s THR 498 CO -0.07 -0.03 -0.02 0.26 -0.69 0.00 0.00 174.62 174.07 3fzo s TRP 499 N 2.98 2.99 -0.29 4.92 0.52 -0.99 -3.95 118.94 125.14 3fzo s TRP 499 Ca 0.67 -0.72 -0.15 0.00 0.02 0.00 0.00 56.10 55.92 3fzo s TRP 499 Cb -0.33 -2.11 -0.03 0.00 -1.15 0.00 0.00 33.47 29.85 3fzo s TRP 499 CO 0.27 -0.43 0.40 0.42 0.02 0.00 0.00 176.95 177.63 3fzo s ILE 500 N 1.34 5.15 -0.37 2.03 -1.09 -0.09 -1.00 121.20 127.17 3fzo s ILE 500 Ca 0.04 0.49 -0.13 0.00 -2.23 0.00 0.00 60.65 58.82 3fzo s ILE 500 Cb -0.14 -3.75 0.01 0.00 -1.58 0.00 0.00 42.46 36.99 3fzo s ILE 500 CO -0.00 0.07 0.25 -0.63 -1.23 0.00 0.00 174.94 173.40 3fzo s ILE 501 N 2.12 5.03 0.03 2.92 1.01 -0.02 -0.55 121.20 131.74 3fzo s ILE 501 Ca 0.15 -0.57 0.04 0.00 0.00 0.00 0.00 60.65 60.27 3fzo s ILE 501 Cb -0.16 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 3fzo s ILE 501 CO 0.11 -0.17 -0.04 -0.04 0.00 0.00 0.00 174.94 174.79 3fzo s MET 502 N 1.65 2.55 0.39 2.79 -1.94 0.22 0.19 119.30 125.15 3fzo s MET 502 Ca 0.05 -0.76 -0.26 0.00 -1.71 0.00 0.00 55.69 53.01 3fzo s MET 502 Cb -0.18 -2.52 -0.09 0.00 2.01 0.00 0.00 34.83 34.04 3fzo s MET 502 CO 0.09 0.58 1.24 -2.00 -0.01 0.00 0.00 175.02 174.92 3fzo s GLU 503 N -1.73 4.07 -0.02 2.03 2.12 -0.30 -0.90 118.70 123.98 3fzo s GLU 503 Ca 0.20 2.02 0.03 0.00 0.36 0.00 0.00 54.97 57.57 3fzo s GLU 503 Cb -0.11 -2.78 -0.03 0.00 0.26 0.00 0.00 34.13 31.47 3fzo s GLU 503 CO 0.11 -0.36 -0.07 -1.17 -0.54 0.00 0.00 175.26 173.23 3fzo s LEU 504 N -2.34 3.14 -0.37 2.70 0.20 -1.20 -4.69 118.68 116.12 3fzo s LEU 504 Ca 0.56 -0.12 0.03 0.00 0.69 0.00 0.00 54.13 55.29 3fzo s LEU 504 Cb -0.35 -1.76 0.11 0.00 -0.43 0.00 0.00 46.19 43.75 3fzo s LEU 504 CO 0.45 0.31 0.10 -0.31 -0.29 0.00 0.00 176.35 176.61 3fzo s TYR 505 N -0.93 3.14 0.60 5.38 2.02 -1.26 -4.94 117.35 121.36 3fzo s TYR 505 Ca 0.15 -2.74 0.43 0.00 -0.37 0.00 0.00 57.07 54.55 3fzo s TYR 505 Cb -0.11 -2.60 2.28 0.00 -0.40 0.00 0.00 41.96 41.14 3fzo s TYR 505 CO 0.05 -0.89 2.33 -1.00 -1.57 0.00 0.00 175.55 174.47 3fzo h PRO 506 N 7.48 0.00 0.00 -1.71 0.13 -1.93 0.83 132.00 136.80 3fzo h PRO 506 Ca -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 3fzo h PRO 506 Cb 0.99 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 3fzo h PRO 506 CO 0.53 0.00 -0.07 1.88 -0.23 0.00 0.00 178.00 180.11 3fzo h TYR 507 N 0.00 0.00 -0.05 1.56 -1.99 -1.90 -3.49 116.97 111.10 3fzo h TYR 507 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3fzo h TYR 507 Cb 0.06 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.79 3fzo h TYR 507 CO 0.00 0.07 0.00 0.41 -0.00 0.00 0.00 178.16 178.64 3fzo n GLY 508 N -0.62 -0.71 3.77 3.88 0.00 0.28 -4.76 105.19 107.03 3fzo n GLY 508 Ca -0.02 -1.15 -0.38 0.00 0.00 0.00 0.00 46.02 44.47 3fzo n GLY 508 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fzo s GLU 509 N 0.00 4.23 0.21 1.61 2.02 -1.26 -1.20 118.70 124.31 3fzo s GLU 509 Ca 0.00 1.77 -0.10 0.00 0.02 0.00 0.00 54.97 56.67 3fzo s GLU 509 Cb 0.00 -2.79 0.24 0.00 0.10 0.00 0.00 34.13 31.68 3fzo s GLU 509 CO 0.00 -0.14 1.78 1.25 0.02 0.00 0.00 175.26 178.17 3fzo h LEU 510 N 2.92 0.42 -0.03 1.80 5.85 -0.55 -0.88 115.31 124.84 3fzo h LEU 510 Ca -0.48 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.30 3fzo h LEU 510 Cb 1.22 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 3fzo h LEU 510 CO 0.64 0.27 -0.06 1.23 -0.34 0.00 0.00 178.44 180.17 3fzo h GLY 511 N 0.57 -0.04 1.39 3.75 0.00 -1.79 0.15 103.07 107.09 3fzo h GLY 511 Ca 0.29 0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.65 3fzo h GLY 511 CO -0.22 -0.07 0.15 0.45 0.00 0.00 0.00 176.54 176.85 3fzo h HIS 512 N -0.09 0.79 -0.75 5.60 3.86 -1.87 -1.51 115.15 121.17 3fzo h HIS 512 Ca 0.04 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.14 3fzo h HIS 512 Cb 0.14 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 3fzo h HIS 512 CO -0.15 0.65 0.28 -0.92 0.86 0.00 0.00 177.93 178.66 3fzo h TYR 513 N 0.76 1.16 -0.24 2.45 3.20 -0.39 -1.38 116.97 122.52 3fzo h TYR 513 Ca 0.17 -0.10 -0.13 0.00 3.14 0.00 0.00 58.73 61.82 3fzo h TYR 513 Cb 0.24 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.17 3fzo h TYR 513 CO 0.01 0.89 -0.34 -0.07 -1.64 0.00 0.00 178.16 177.02 3fzo h LEU 514 N 1.10 0.72 -0.02 2.82 3.38 -0.56 -2.38 115.31 120.38 3fzo h LEU 514 Ca 0.25 -0.51 0.03 0.00 0.09 0.00 0.00 57.88 57.74 3fzo h LEU 514 Cb 0.24 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 3fzo h LEU 514 CO -0.02 1.09 -0.41 -0.33 0.09 0.00 0.00 178.44 178.86 3fzo h GLU 515 N 0.37 -0.53 -0.15 1.13 5.08 -1.17 -0.20 114.58 119.11 3fzo h GLU 515 Ca 0.03 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 3fzo h GLU 515 Cb 0.92 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 3fzo h GLU 515 CO 0.08 -0.36 0.11 0.00 -1.00 0.00 0.00 179.01 177.84 3fzo h ARG 516 N -0.56 0.05 -0.13 2.33 3.08 -1.21 -3.09 114.38 114.86 3fzo h ARG 516 Ca 0.05 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3fzo h ARG 516 Cb 0.64 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.68 3fzo h ARG 516 CO -0.32 0.04 0.00 0.09 -1.07 0.00 0.00 179.97 178.71 3fzo n ASN 517 N -4.50 2.17 -0.32 7.04 4.13 -0.90 -4.72 115.26 118.16 3fzo n ASN 517 Ca 0.00 -1.68 0.18 0.00 1.68 0.00 0.00 54.58 54.76 3fzo n ASN 517 Cb 0.20 -0.09 0.37 0.00 -1.54 0.00 0.00 39.78 38.72 3fzo n ASN 517 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 3fzo h LYS 518 N 1.45 0.18 0.00 3.52 2.10 -0.95 -0.50 116.57 122.37 3fzo h LYS 518 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 3fzo h LYS 518 Cb 0.50 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 3fzo h LYS 518 CO 0.00 0.12 0.00 -0.91 -2.00 0.00 0.00 179.45 176.66 3fzo h ASN 519 N 0.18 0.00 0.00 7.07 -0.26 -1.86 -3.25 115.58 117.46 3fzo h ASN 519 Ca 0.64 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.38 3fzo h ASN 519 Cb 1.41 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.67 3fzo h ASN 519 CO -0.70 0.00 -0.32 -1.54 -1.06 0.00 0.00 177.43 173.82 3fzo n SER 520 N -2.98 0.45 -4.78 5.81 3.41 -0.28 -5.03 113.62 110.23 3fzo n SER 520 Ca 0.01 -0.60 -0.38 0.00 -0.26 0.00 0.00 58.87 57.64 3fzo n SER 520 Cb 0.30 1.01 -0.06 0.00 -0.26 0.00 0.00 64.21 65.20 3fzo n SER 520 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3fzo s LEU 521 N -2.33 4.37 0.15 1.04 1.43 -0.71 -5.06 118.68 117.57 3fzo s LEU 521 Ca 0.02 1.92 0.04 0.00 -1.03 0.00 0.00 54.13 55.07 3fzo s LEU 521 Cb 0.04 -3.96 -0.04 0.00 0.03 0.00 0.00 46.19 42.27 3fzo s LEU 521 CO 0.23 -0.11 0.21 -0.54 0.23 0.00 0.00 176.35 176.38 3fzo s LYS 522 N -1.96 3.19 0.41 1.70 -0.14 -1.26 -4.99 119.74 116.69 3fzo s LYS 522 Ca 0.50 -0.71 0.11 0.00 -1.36 0.00 0.00 55.97 54.51 3fzo s LYS 522 Cb -0.21 -2.82 0.94 0.00 -1.68 0.00 0.00 37.83 34.05 3fzo s LYS 522 CO 0.27 0.51 1.97 0.28 -0.76 0.00 0.00 175.35 177.61 3fzo h VAL 523 N 1.84 0.92 -0.58 3.17 2.07 -1.97 -2.36 116.25 119.35 3fzo h VAL 523 Ca -0.48 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 66.93 3fzo h VAL 523 Cb 1.20 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 3fzo h VAL 523 CO 0.66 0.10 0.26 0.25 0.02 0.00 0.00 177.57 178.86 3fzo h LEU 524 N 0.52 0.33 -0.90 2.57 5.85 -1.95 -0.52 115.31 121.20 3fzo h LEU 524 Ca 0.30 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.07 3fzo h LEU 524 Cb 0.48 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 3fzo h LEU 524 CO -0.09 0.21 0.58 0.74 -0.34 0.00 0.00 178.44 179.54 3fzo h THR 525 N 0.48 1.24 -0.27 1.05 2.02 -1.84 -1.40 112.91 114.19 3fzo h THR 525 Ca 0.27 -0.47 -0.10 0.00 0.77 0.00 0.00 66.41 66.88 3fzo h THR 525 Cb 0.26 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 3fzo h THR 525 CO -0.23 0.24 -0.27 -0.07 0.37 0.00 0.00 175.52 175.56 3fzo h LEU 526 N 1.23 0.55 -0.40 2.58 3.38 -1.27 -1.86 115.31 119.53 3fzo h LEU 526 Ca 0.33 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 3fzo h LEU 526 Cb -0.11 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3fzo h LEU 526 CO -0.07 0.81 0.06 0.58 0.09 0.00 0.00 178.44 179.91 3fzo h VAL 527 N 0.48 1.24 -0.13 1.22 2.07 -0.83 -1.98 116.25 118.32 3fzo h VAL 527 Ca 0.07 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.73 3fzo h VAL 527 Cb 0.72 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 3fzo h VAL 527 CO 0.06 0.30 0.02 0.25 0.02 0.00 0.00 177.57 178.21 3fzo h LEU 528 N 0.51 -0.01 -0.46 2.57 5.85 -1.11 0.20 115.31 122.85 3fzo h LEU 528 Ca 0.12 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.92 3fzo h LEU 528 Cb 0.37 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 3fzo h LEU 528 CO 0.01 0.01 0.17 1.88 -0.34 0.00 0.00 178.44 180.17 3fzo h TYR 529 N 0.07 0.30 -0.97 1.25 0.05 -1.31 0.10 116.97 116.47 3fzo h TYR 529 Ca 0.06 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.90 3fzo h TYR 529 Cb 0.06 -0.07 -0.06 0.00 1.01 0.00 0.00 36.73 37.67 3fzo h TYR 529 CO -0.13 0.11 0.63 0.77 -1.05 0.00 0.00 178.16 178.49 3fzo h SER 530 N 0.35 1.04 -0.34 3.88 0.02 -1.05 -2.15 113.55 115.30 3fzo h SER 530 Ca 0.22 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.08 3fzo h SER 530 Cb 0.21 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 3fzo h SER 530 CO -0.22 0.70 -0.10 0.25 -1.14 0.00 0.00 176.83 176.33 3fzo h LEU 531 N 1.20 0.68 -0.08 5.07 5.85 -0.26 -1.52 115.31 126.25 3fzo h LEU 531 Ca 0.39 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.76 3fzo h LEU 531 Cb 0.03 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 3fzo h LEU 531 CO -0.13 0.90 -0.04 1.56 -0.34 0.00 0.00 178.44 180.38 3fzo h GLN 532 N 0.46 -0.04 -0.83 1.25 4.20 -0.54 -1.05 115.11 118.56 3fzo h GLN 532 Ca 0.09 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 3fzo h GLN 532 Cb 0.61 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.36 3fzo h GLN 532 CO 0.04 -0.02 0.43 0.82 -0.67 0.00 0.00 178.83 179.42 3fzo h ILE 533 N -0.04 1.25 -0.85 2.54 1.08 -1.40 -2.53 117.51 117.56 3fzo h ILE 533 Ca 0.05 -0.66 0.03 0.00 -0.39 0.00 0.00 64.86 63.88 3fzo h ILE 533 Cb 0.11 0.17 -0.05 0.00 -3.07 0.00 0.00 36.82 33.98 3fzo h ILE 533 CO -0.11 0.29 0.55 0.00 -0.69 0.00 0.00 178.15 178.20 3fzo h LYS 535 N 1.08 0.64 -0.69 0.00 1.57 -0.88 -0.08 116.57 118.22 3fzo h LYS 535 Ca 0.33 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.99 3fzo h LYS 535 Cb -0.02 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 3fzo h LYS 535 CO -0.11 0.62 0.46 0.00 -0.57 0.00 0.00 179.45 179.85 3fzo h ALA 536 N 0.99 1.53 -0.06 3.86 0.00 -1.07 -1.89 119.26 122.62 3fzo h ALA 536 Ca 0.14 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 3fzo h ALA 536 Cb 0.24 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3fzo h ALA 536 CO -0.01 0.43 -0.70 0.52 0.00 0.00 0.00 179.25 179.50 3fzo h MET 537 N 0.91 0.29 -0.16 0.00 2.86 -0.52 -2.16 114.93 116.16 3fzo h MET 537 Ca 0.26 -0.23 -0.12 0.00 -2.06 0.00 0.00 59.70 57.55 3fzo h MET 537 Cb -0.07 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 3fzo h MET 537 CO -0.06 0.87 -0.42 0.00 1.06 0.00 0.00 176.91 178.37 3fzo h ALA 538 N 1.06 0.99 -0.27 6.32 0.00 -0.70 0.14 119.26 126.80 3fzo h ALA 538 Ca -0.02 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 3fzo h ALA 538 Cb 1.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3fzo h ALA 538 CO 0.11 0.62 0.10 -0.92 0.00 0.00 0.00 179.25 179.16 3fzo h TYR 539 N 0.30 0.43 -0.63 0.00 3.20 -1.09 -1.21 116.97 117.97 3fzo h TYR 539 Ca 0.03 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 3fzo h TYR 539 Cb 0.86 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 3fzo h TYR 539 CO 0.02 0.45 0.21 -0.07 -1.64 0.00 0.00 178.16 177.13 3fzo h LEU 540 N 0.28 0.87 -0.85 2.82 3.38 -1.05 -2.67 115.31 118.09 3fzo h LEU 540 Ca 0.09 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3fzo h LEU 540 Cb 0.21 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 3fzo h LEU 540 CO -0.01 0.80 0.44 -0.08 0.09 0.00 0.00 178.44 179.68 3fzo h GLU 541 N 0.91 1.21 -0.19 1.13 4.81 -0.55 0.11 114.58 122.01 3fzo h GLU 541 Ca 0.21 -0.16 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 3fzo h GLU 541 Cb 0.23 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 3fzo h GLU 541 CO -0.01 0.91 0.13 0.66 -0.73 0.00 0.00 179.01 179.97 3fzo h SER 542 N 1.20 0.10 -0.54 1.04 4.64 -0.86 0.24 113.55 119.37 3fzo h SER 542 Ca 0.30 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3fzo h SER 542 Cb 0.07 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3fzo h SER 542 CO -0.04 0.07 0.00 2.30 -0.87 0.00 0.00 176.83 178.29 3fzo n ILE 543 N -4.50 1.71 -3.80 0.95 -5.35 -1.04 -4.98 119.36 102.35 3fzo n ILE 543 Ca 0.01 -1.26 -0.24 0.00 -0.27 0.00 0.00 62.75 61.00 3fzo n ILE 543 Cb 0.19 0.16 0.02 0.00 -1.74 0.00 0.00 39.64 38.27 3fzo n ILE 543 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 3fzo n ASN 544 N 0.79 -1.45 -4.25 7.28 5.15 0.07 -4.95 115.26 117.90 3fzo n ASN 544 Ca 0.22 -0.86 -0.35 0.00 -0.60 0.00 0.00 54.58 52.99 3fzo n ASN 544 Cb 0.79 -3.78 -0.14 0.00 -0.53 0.00 0.00 39.78 36.12 3fzo n ASN 544 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3fzo s VAL 546 N 1.40 5.16 -0.14 0.00 1.01 -1.26 -4.36 120.40 122.21 3fzo s VAL 546 Ca 0.03 0.85 -0.15 0.00 0.00 0.00 0.00 61.98 62.72 3fzo s VAL 546 Cb -0.15 -3.79 -0.24 0.00 0.00 0.00 0.00 36.38 32.20 3fzo s VAL 546 CO -0.05 0.24 0.39 -0.74 0.00 0.00 0.00 175.10 174.95 3fzo h HIS 547 N 7.24 0.32 0.00 5.22 2.76 -1.97 -3.46 115.15 125.25 3fzo h HIS 547 Ca -0.36 -0.23 0.00 0.00 -2.20 0.00 0.00 60.37 57.58 3fzo h HIS 547 Cb 1.16 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.11 3fzo h HIS 547 CO 0.67 1.61 0.00 0.54 -1.30 0.00 0.00 177.93 179.45 3fzo n ARG 548 N -3.94 0.00 -3.14 5.26 1.74 -1.26 0.34 116.66 115.66 3fzo n ARG 548 Ca -0.29 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.59 3fzo n ARG 548 Cb 0.88 -3.23 -0.04 0.00 -1.02 0.00 0.00 32.46 29.05 3fzo n ARG 548 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3fzo n ASP 549 N 0.00 0.16 -4.25 0.55 2.03 -1.26 -4.59 116.55 109.19 3fzo n ASP 549 Ca 0.00 -2.93 -0.43 0.00 0.52 0.00 0.00 54.79 51.95 3fzo n ASP 549 Cb 0.00 -0.34 -0.06 0.00 -0.72 0.00 0.00 41.12 39.99 3fzo n ASP 549 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3fzo s ILE 550 N -1.57 4.68 -0.00 5.18 1.01 -1.26 -4.83 121.20 124.41 3fzo s ILE 550 Ca 0.36 -1.98 -0.24 0.00 0.00 0.00 0.00 60.65 58.79 3fzo s ILE 550 Cb 0.26 -4.02 0.05 0.00 0.01 0.00 0.00 42.46 38.77 3fzo s ILE 550 CO -0.10 -0.86 0.54 0.00 0.00 0.00 0.00 174.94 174.52 3fzo s ALA 551 N 1.03 -1.40 0.42 9.38 0.00 -1.26 -4.35 121.76 125.58 3fzo s ALA 551 Ca 0.09 0.84 0.17 0.00 0.00 0.00 0.00 51.96 53.05 3fzo s ALA 551 Cb -0.23 0.17 1.02 0.00 0.00 0.00 0.00 23.12 24.08 3fzo s ALA 551 CO -0.02 -0.40 1.96 -0.39 0.00 0.00 0.00 175.76 176.91 3fzo h VAL 552 N 3.08 1.04 0.00 0.00 -1.51 -1.93 -1.33 116.25 115.60 3fzo h VAL 552 Ca -0.29 -0.79 -0.01 0.00 -1.23 0.00 0.00 66.70 64.38 3fzo h VAL 552 Cb 1.18 1.44 -0.00 0.00 -2.13 0.00 0.00 31.29 31.77 3fzo h VAL 552 CO 0.40 0.22 -0.04 0.08 -1.23 0.00 0.00 177.57 176.99 3fzo h ARG 553 N 0.00 0.00 -0.33 5.19 0.11 -1.95 -2.82 114.38 114.57 3fzo h ARG 553 Ca -0.00 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.00 3fzo h ARG 553 Cb 0.42 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.46 3fzo h ARG 553 CO 0.03 0.04 0.01 -1.71 0.10 0.00 0.00 179.97 178.45 3fzo n ASN 554 N -3.27 3.57 -4.16 0.08 5.15 -0.51 -4.85 115.26 111.26 3fzo n ASN 554 Ca -0.01 -3.25 -0.26 0.00 -0.60 0.00 0.00 54.58 50.46 3fzo n ASN 554 Cb 0.21 -0.59 -0.16 0.00 -0.53 0.00 0.00 39.78 38.71 3fzo n ASN 554 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3fzo s ILE 555 N -2.97 1.44 -0.06 -1.44 1.01 -1.08 -0.31 121.20 117.79 3fzo s ILE 555 Ca 0.44 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 60.38 3fzo s ILE 555 Cb 0.37 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.60 3fzo s ILE 555 CO 0.07 0.41 -0.14 -0.76 0.00 0.00 0.00 174.94 174.52 3fzo s LEU 556 N -0.17 2.75 -0.55 2.97 1.43 -0.12 -0.38 118.68 124.61 3fzo s LEU 556 Ca 0.01 -0.21 -0.24 0.00 -1.03 0.00 0.00 54.13 52.67 3fzo s LEU 556 Cb -0.09 -1.56 0.04 0.00 0.03 0.00 0.00 46.19 44.60 3fzo s LEU 556 CO 0.01 0.33 0.93 -0.69 0.23 0.00 0.00 176.35 177.15 3fzo s VAL 557 N -0.61 4.41 0.05 -1.59 1.01 -0.34 -0.19 120.40 123.14 3fzo s VAL 557 Ca 0.09 0.23 -0.18 0.00 0.00 0.00 0.00 61.98 62.11 3fzo s VAL 557 Cb -0.11 -4.54 -0.15 0.00 0.00 0.00 0.00 36.38 31.58 3fzo s VAL 557 CO 0.01 -1.11 1.29 0.00 0.00 0.00 0.00 175.10 175.28 3fzo h ALA 558 N 9.31 0.24 -2.79 5.51 0.00 -1.00 -3.37 119.26 127.16 3fzo h ALA 558 Ca -0.26 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.17 3fzo h ALA 558 Cb 1.07 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.72 3fzo h ALA 558 CO 1.09 0.30 -0.08 -1.54 0.00 0.00 0.00 179.25 179.02 3fzo s SER 559 N -6.48 -0.17 0.60 0.00 1.04 -0.95 -4.87 113.70 102.87 3fzo s SER 559 Ca -0.13 -0.57 0.29 0.00 0.48 0.00 0.00 55.95 56.01 3fzo s SER 559 Cb 0.06 0.53 1.37 0.00 0.10 0.00 0.00 66.02 68.08 3fzo s SER 559 CO 0.80 -0.99 1.77 -0.65 0.98 0.00 0.00 173.24 175.16 3fzo h PRO 560 N 2.31 0.00 -0.00 4.02 0.11 -2.03 -1.00 132.00 135.41 3fzo h PRO 560 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3fzo h PRO 560 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3fzo h PRO 560 CO 0.41 0.00 -0.30 0.39 -0.21 0.00 0.00 178.00 178.29 3fzo n GLU 561 N -3.58 0.03 -3.66 1.05 4.71 -1.26 -4.92 120.64 113.00 3fzo n GLU 561 Ca 0.11 -0.01 -0.09 0.00 -0.01 0.00 0.00 57.16 57.16 3fzo n GLU 561 Cb 0.84 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 29.67 3fzo n GLU 561 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3fzo s VAL 563 N 2.53 3.85 -0.05 0.00 -7.23 -1.26 -0.31 120.40 117.92 3fzo s VAL 563 Ca -0.02 -1.49 -0.01 0.00 -1.81 0.00 0.00 61.98 58.65 3fzo s VAL 563 Cb -0.12 -2.99 0.03 0.00 0.56 0.00 0.00 36.38 33.86 3fzo s VAL 563 CO -0.12 -0.20 0.01 -0.54 -0.31 0.00 0.00 175.10 173.94 3fzo s LYS 564 N -3.25 0.34 0.18 4.82 1.02 0.74 -4.44 119.74 119.15 3fzo s LYS 564 Ca 0.29 0.15 -0.31 0.00 0.02 0.00 0.00 55.97 56.12 3fzo s LYS 564 Cb -0.09 -0.67 -0.10 0.00 -0.52 0.00 0.00 37.83 36.46 3fzo s LYS 564 CO 0.20 -0.23 1.50 -1.17 -0.92 0.00 0.00 175.35 174.73 3fzo s LEU 565 N 1.60 4.38 0.00 3.17 2.96 -0.46 -0.94 118.68 129.38 3fzo s LEU 565 Ca -0.02 2.58 0.00 0.00 -0.22 0.00 0.00 54.13 56.48 3fzo s LEU 565 Cb -0.13 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.96 3fzo s LEU 565 CO -0.03 -0.76 0.00 0.61 -1.32 0.00 0.00 176.35 174.85 3fzo n GLY 566 N 3.21 -0.75 3.66 7.98 0.00 0.57 -0.94 105.19 118.92 3fzo n GLY 566 Ca 0.11 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 44.09 3fzo n GLY 566 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fzo n ASP 567 N -0.46 1.83 -4.66 1.61 8.00 -1.26 -4.82 116.55 116.79 3fzo n ASP 567 Ca 0.00 1.00 -0.37 0.00 0.71 0.00 0.00 54.79 56.13 3fzo n ASP 567 Cb 0.00 -1.45 0.06 0.00 -0.02 0.00 0.00 41.12 39.71 3fzo n ASP 567 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3fzo n PHE 568 N -0.75 1.29 -1.85 1.24 3.72 -1.26 -4.75 117.46 115.10 3fzo n PHE 568 Ca 0.09 0.43 -0.42 0.00 -0.05 0.00 0.00 57.45 57.50 3fzo n PHE 568 Cb 0.42 -2.19 -0.03 0.00 -0.94 0.00 0.00 39.48 36.74 3fzo n PHE 568 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3fzo s GLY 569 N -1.31 1.49 0.36 1.37 0.00 0.15 -4.89 107.32 104.50 3fzo s GLY 569 Ca 0.79 1.26 0.26 0.00 0.00 0.00 0.00 44.72 47.03 3fzo s GLY 569 CO 0.44 3.03 1.79 0.17 0.00 0.00 0.00 173.10 178.53 3fzo h LEU 570 N 8.95 0.00 -2.18 0.66 8.10 -1.91 -2.71 115.31 126.22 3fzo h LEU 570 Ca -0.44 0.00 0.06 0.00 0.11 0.00 0.00 57.88 57.61 3fzo h LEU 570 Cb 1.21 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.42 3fzo h LEU 570 CO 0.94 0.00 0.26 0.77 -4.11 0.00 0.00 178.44 176.30 3fzo h SER 571 N 0.00 0.00 0.32 0.17 4.64 -1.95 0.58 113.55 117.31 3fzo h SER 571 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fzo h SER 571 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3fzo h SER 571 CO 0.00 0.00 0.00 0.08 -0.87 0.00 0.00 176.83 176.04 3fzo h ARG 572 N 0.00 0.00 0.00 4.77 0.11 -1.88 -2.83 114.38 114.55 3fzo h ARG 572 Ca 0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.18 3fzo h ARG 572 Cb 0.62 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.70 3fzo h ARG 572 CO -0.00 0.00 -1.34 0.66 0.10 0.00 0.00 179.97 179.39 3fzo n TYR 573 N -2.75 0.14 -2.74 4.08 4.01 0.19 -4.90 117.16 115.19 3fzo n TYR 573 Ca -0.01 0.04 -0.42 0.00 -0.16 0.00 0.00 57.90 57.35 3fzo n TYR 573 Cb 0.13 -0.37 -0.03 0.00 -0.31 0.00 0.00 39.34 38.77 3fzo n TYR 573 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 3fzo s ILE 574 N -3.26 4.79 0.46 -0.72 -5.25 -1.07 -5.03 121.20 111.12 3fzo s ILE 574 Ca 0.01 1.92 -0.24 0.00 -0.99 0.00 0.00 60.65 61.35 3fzo s ILE 574 Cb 0.14 -4.26 -0.09 0.00 2.95 0.00 0.00 42.46 41.21 3fzo s ILE 574 CO 0.85 -0.02 1.17 -1.84 -1.79 0.00 0.00 174.94 173.31 3fzo n GLU 575 N 5.31 1.61 -1.55 0.37 0.28 -1.26 -5.01 120.64 120.40 3fzo n GLU 575 Ca 0.08 0.58 -0.31 0.00 -0.16 0.00 0.00 57.16 57.35 3fzo n GLU 575 Cb 0.48 -2.29 -0.06 0.00 1.43 0.00 0.00 31.44 31.01 3fzo n GLU 575 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3fzo n ASP 576 N 0.00 1.86 0.00 -1.84 8.00 -1.26 -5.18 116.55 118.14 3fzo n ASP 576 Ca 0.09 -0.66 0.00 0.00 0.71 0.00 0.00 54.79 54.93 3fzo n ASP 576 Cb 0.41 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.01 3fzo n ASP 576 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3fzo n LEU 587 N 15.65 0.00 -3.52 0.64 4.77 -1.26 -5.29 117.00 128.00 3fzo n LEU 587 Ca 0.43 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 56.02 3fzo n LEU 587 Cb 0.45 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 3fzo n LEU 587 CO 0.71 0.00 2.92 -0.81 -1.33 0.00 0.00 177.39 178.88 3fzo n PRO 588 N -0.03 3.05 -0.35 3.23 -0.04 -1.26 -4.78 135.00 134.82 3fzo n PRO 588 Ca 0.00 -2.32 0.13 0.00 -0.04 0.00 0.00 63.50 61.26 3fzo n PRO 588 Cb 0.00 -3.02 0.32 0.00 -0.04 0.00 0.00 33.50 30.76 3fzo n PRO 588 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3fzo h ILE 589 N 3.60 0.73 0.00 0.52 1.08 -1.96 -1.20 117.51 120.28 3fzo h ILE 589 Ca 0.68 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.88 3fzo h ILE 589 Cb 0.47 -0.11 0.00 0.00 -3.07 0.00 0.00 36.82 34.11 3fzo h ILE 589 CO 1.83 0.14 0.00 0.29 -0.69 0.00 0.00 178.15 179.72 3fzo n LYS 590 N -4.73 0.10 -0.00 2.37 5.02 -1.26 -2.42 118.16 117.24 3fzo n LYS 590 Ca 0.23 0.39 0.08 0.00 -2.02 0.00 0.00 58.31 56.98 3fzo n LYS 590 Cb 0.56 -1.71 -0.09 0.00 -0.02 0.00 0.00 35.03 33.76 3fzo n LYS 590 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 3fzo n TRP 591 N -1.90 0.00 -3.51 2.13 8.01 -0.46 -4.80 117.44 116.91 3fzo n TRP 591 Ca 0.02 0.00 -0.33 0.00 -1.31 0.00 0.00 57.50 55.88 3fzo n TRP 591 Cb 0.17 -0.02 -0.05 0.00 -2.01 0.00 0.00 31.31 29.39 3fzo n TRP 591 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 3fzo s MET 592 N -2.55 3.78 0.85 -0.99 -1.94 -1.01 -4.13 119.30 113.30 3fzo s MET 592 Ca 0.05 0.20 -0.10 0.00 -1.71 0.00 0.00 55.69 54.13 3fzo s MET 592 Cb 0.12 -2.85 0.10 0.00 2.01 0.00 0.00 34.83 34.21 3fzo s MET 592 CO 0.66 0.46 1.11 -1.54 -0.01 0.00 0.00 175.02 175.70 3fzo s SER 593 N -2.07 3.73 0.24 3.03 1.04 -1.26 -4.83 113.70 113.58 3fzo s SER 593 Ca 0.40 1.92 -0.05 0.00 0.48 0.00 0.00 55.95 58.70 3fzo s SER 593 Cb -0.13 -2.50 0.39 0.00 0.10 0.00 0.00 66.02 63.88 3fzo s SER 593 CO 0.21 -2.54 1.81 -0.65 0.98 0.00 0.00 173.24 173.04 3fzo h PRO 594 N -1.48 0.75 0.00 4.02 0.11 -1.95 -2.23 132.00 131.22 3fzo h PRO 594 Ca -0.44 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 3fzo h PRO 594 Cb 1.25 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3fzo h PRO 594 CO 0.48 0.50 -0.40 1.05 -0.21 0.00 0.00 178.00 179.42 3fzo h GLU 595 N 0.77 0.00 0.39 1.05 9.09 -1.90 0.25 114.58 124.23 3fzo h GLU 595 Ca 0.39 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.78 3fzo h GLU 595 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.46 3fzo h GLU 595 CO -0.25 0.40 -0.19 0.77 0.05 0.00 0.00 179.01 179.80 3fzo h SER 596 N 0.00 -0.45 0.12 3.06 0.02 -1.39 -0.66 113.55 114.25 3fzo h SER 596 Ca -0.00 -0.13 0.02 0.00 -0.84 0.00 0.00 61.79 60.84 3fzo h SER 596 Cb 0.94 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.56 3fzo h SER 596 CO 0.05 -0.05 -0.25 0.40 -1.14 0.00 0.00 176.83 175.85 3fzo h ILE 597 N -0.93 0.45 -0.08 3.27 2.04 -1.28 -1.79 117.51 119.19 3fzo h ILE 597 Ca -0.05 0.00 -0.24 0.00 1.00 0.00 0.00 64.86 65.57 3fzo h ILE 597 Cb 0.55 0.45 0.01 0.00 -0.74 0.00 0.00 36.82 37.09 3fzo h ILE 597 CO 0.09 0.00 -0.89 0.78 0.00 0.00 0.00 178.15 178.13 3fzo h ASN 598 N -0.45 0.88 0.00 1.72 2.35 -0.61 -3.39 115.58 116.09 3fzo h ASN 598 Ca 0.03 -0.63 0.00 0.00 -0.55 0.00 0.00 56.30 55.15 3fzo h ASN 598 Cb 0.48 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.58 3fzo h ASN 598 CO -0.14 1.43 -0.08 0.49 -1.65 0.00 0.00 177.43 177.48 3fzo n PHE 599 N -3.89 0.00 -2.31 1.19 3.72 -0.35 -5.00 117.46 110.83 3fzo n PHE 599 Ca -0.09 -0.39 -0.09 0.00 -0.05 0.00 0.00 57.45 56.84 3fzo n PHE 599 Cb 0.80 -0.06 -0.01 0.00 -0.94 0.00 0.00 39.48 39.28 3fzo n PHE 599 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3fzo n ARG 600 N -0.48 -2.30 -2.87 -1.08 1.74 -0.67 -4.92 116.66 106.08 3fzo n ARG 600 Ca 0.03 0.43 -0.41 0.00 -0.77 0.00 0.00 57.85 57.13 3fzo n ARG 600 Cb 0.47 -4.94 -0.04 0.00 -1.02 0.00 0.00 32.46 26.93 3fzo n ARG 600 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3fzo s ARG 601 N -4.73 4.48 -0.23 5.56 3.52 -0.61 -4.92 118.95 122.03 3fzo s ARG 601 Ca 0.00 1.15 -0.04 0.00 -0.13 0.00 0.00 55.73 56.71 3fzo s ARG 601 Cb 0.00 -3.46 0.08 0.00 -1.56 0.00 0.00 34.95 30.00 3fzo s ARG 601 CO 0.00 -0.03 0.10 -0.06 -0.81 0.00 0.00 175.30 174.50 3fzo s PHE 602 N 1.02 0.48 0.36 5.12 0.08 -1.26 -2.96 117.98 120.83 3fzo s PHE 602 Ca 0.45 -0.70 0.03 0.00 0.12 0.00 0.00 56.93 56.83 3fzo s PHE 602 Cb -0.19 -0.89 -0.04 0.00 -0.57 0.00 0.00 43.02 41.33 3fzo s PHE 602 CO 0.22 -0.66 0.10 0.95 -0.10 0.00 0.00 175.22 175.73 3fzo s THR 603 N 2.04 0.77 0.36 0.64 -4.23 -1.26 -4.97 115.64 108.99 3fzo s THR 603 Ca 0.04 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.59 3fzo s THR 603 Cb -0.16 -2.52 0.27 0.00 1.34 0.00 0.00 72.50 71.42 3fzo s THR 603 CO -0.20 0.00 2.02 0.71 -0.54 0.00 0.00 174.62 176.61 3fzo h THR 604 N 1.96 1.14 -0.89 3.99 1.35 -1.94 -0.73 112.91 117.79 3fzo h THR 604 Ca -0.37 -0.27 -0.01 0.00 -0.55 0.00 0.00 66.41 65.21 3fzo h THR 604 Cb 1.26 0.28 -0.04 0.00 -1.73 0.00 0.00 68.15 67.92 3fzo h THR 604 CO 0.61 0.14 0.52 0.00 -0.25 0.00 0.00 175.52 176.54 3fzo h ALA 605 N 1.63 1.23 -0.04 6.62 0.00 -1.94 -0.65 119.26 126.12 3fzo h ALA 605 Ca 0.22 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 3fzo h ALA 605 Cb -0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 3fzo h ALA 605 CO -0.05 0.64 -0.54 0.66 0.00 0.00 0.00 179.25 179.96 3fzo h SER 606 N 1.24 0.13 -0.52 0.00 4.64 -1.66 -2.55 113.55 114.83 3fzo h SER 606 Ca 0.32 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 3fzo h SER 606 Cb -0.02 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.00 3fzo h SER 606 CO -0.06 0.65 0.30 0.44 -0.87 0.00 0.00 176.83 177.29 3fzo h ASP 607 N 0.09 0.66 -0.17 4.97 5.19 -0.67 -1.79 116.42 124.71 3fzo h ASP 607 Ca -0.00 -0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 3fzo h ASP 607 Cb 0.99 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 3fzo h ASP 607 CO 0.08 0.53 0.06 0.58 -3.12 0.00 0.00 179.24 177.37 3fzo h VAL 608 N 0.75 1.18 -0.47 -1.35 2.07 -0.74 0.50 116.25 118.20 3fzo h VAL 608 Ca 0.19 -0.55 0.09 0.00 0.82 0.00 0.00 66.70 67.26 3fzo h VAL 608 Cb 0.02 1.23 -0.09 0.00 -1.52 0.00 0.00 31.29 30.93 3fzo h VAL 608 CO -0.03 0.17 -0.13 -0.25 0.02 0.00 0.00 177.57 177.35 3fzo h TRP 609 N 0.10 -0.28 -0.24 1.57 2.91 -1.41 -2.07 115.95 116.54 3fzo h TRP 609 Ca 0.05 0.04 -0.17 0.00 1.13 0.00 0.00 58.89 59.94 3fzo h TRP 609 Cb 0.21 0.20 -0.00 0.00 -0.51 0.00 0.00 29.16 29.05 3fzo h TRP 609 CO -0.00 -0.21 -0.55 1.98 -1.03 0.00 0.00 178.44 178.63 3fzo h MET 610 N -0.01 0.72 -0.95 2.65 4.05 -0.90 -2.62 114.93 117.87 3fzo h MET 610 Ca 0.22 -0.45 0.15 0.00 -0.28 0.00 0.00 59.70 59.34 3fzo h MET 610 Cb 0.36 0.05 -0.10 0.00 -0.80 0.00 0.00 31.60 31.11 3fzo h MET 610 CO -0.49 1.08 0.56 0.35 0.23 0.00 0.00 176.91 178.64 3fzo h PHE 611 N 0.55 0.99 -0.12 1.39 3.57 0.27 -2.04 116.94 121.56 3fzo h PHE 611 Ca 0.01 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.43 3fzo h PHE 611 Cb 1.12 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 3fzo h PHE 611 CO 0.06 0.29 -0.45 0.00 -2.23 0.00 0.00 178.31 175.98 3fzo h ALA 612 N 1.58 1.02 -0.50 2.41 0.00 -1.01 -0.78 119.26 121.98 3fzo h ALA 612 Ca 0.51 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3fzo h ALA 612 Cb 0.68 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3fzo h ALA 612 CO -0.34 0.63 0.28 0.28 0.00 0.00 0.00 179.25 180.10 3fzo h VAL 613 N 0.23 1.17 -0.83 0.00 2.07 -1.23 0.09 116.25 117.75 3fzo h VAL 613 Ca 0.02 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 3fzo h VAL 613 Cb 0.89 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 3fzo h VAL 613 CO 0.07 0.18 0.39 0.00 0.02 0.00 0.00 177.57 178.23 3fzo h MET 615 N 1.18 0.76 -0.48 0.00 2.86 -1.04 0.04 114.93 118.24 3fzo h MET 615 Ca 0.28 -0.12 0.08 0.00 -2.06 0.00 0.00 59.70 57.89 3fzo h MET 615 Cb 0.13 -0.13 -0.07 0.00 0.06 0.00 0.00 31.60 31.59 3fzo h MET 615 CO -0.03 0.64 0.08 2.35 1.06 0.00 0.00 176.91 181.00 3fzo h TRP 616 N 0.69 0.11 -0.68 -0.22 7.01 -0.44 0.16 115.95 122.58 3fzo h TRP 616 Ca 0.18 0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.22 3fzo h TRP 616 Cb 0.15 0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.19 3fzo h TRP 616 CO -0.00 -0.03 0.44 0.93 -2.79 0.00 0.00 178.44 176.99 3fzo h GLU 617 N 0.20 0.85 -0.17 2.65 5.08 -0.45 -2.16 114.58 120.58 3fzo h GLU 617 Ca 0.24 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 3fzo h GLU 617 Cb 0.33 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3fzo h GLU 617 CO -0.33 0.56 0.01 0.82 -1.00 0.00 0.00 179.01 179.07 3fzo h ILE 618 N 0.88 1.24 0.00 3.13 2.04 -0.39 0.74 117.51 125.14 3fzo h ILE 618 Ca 0.26 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.33 3fzo h ILE 618 Cb -0.05 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 3fzo h ILE 618 CO -0.08 0.24 0.00 0.18 0.00 0.00 0.00 178.15 178.49 3fzo n LEU 619 N -4.75 0.00 -0.73 1.44 4.77 -0.01 -2.20 117.00 115.51 3fzo n LEU 619 Ca -0.05 0.46 0.06 0.00 -0.03 0.00 0.00 56.01 56.46 3fzo n LEU 619 Cb 0.20 -0.46 0.18 0.00 -2.33 0.00 0.00 43.42 41.01 3fzo n LEU 619 CO 0.36 -0.30 0.65 -1.20 -1.33 0.00 0.00 177.39 175.57 3fzo n SER 620 N -1.46 3.13 -3.01 -1.43 7.64 -0.82 -4.50 113.62 113.17 3fzo n SER 620 Ca 0.03 -2.12 -0.22 0.00 1.01 0.00 0.00 58.87 57.56 3fzo n SER 620 Cb 0.11 -0.29 0.04 0.00 -1.01 0.00 0.00 64.21 63.06 3fzo n SER 620 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3fzo n PHE 621 N 0.48 -1.99 -0.16 1.43 3.72 -0.94 -2.81 117.46 117.19 3fzo n PHE 621 Ca 0.14 0.54 0.00 0.00 -0.05 0.00 0.00 57.45 58.07 3fzo n PHE 621 Cb 0.50 -4.52 0.00 0.00 -0.94 0.00 0.00 39.48 34.52 3fzo n PHE 621 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fzo n GLY 622 N -1.54 0.92 3.77 1.37 0.00 0.21 -3.10 105.19 106.81 3fzo n GLY 622 Ca -0.11 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 3fzo n GLY 622 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3fzo s LYS 623 N -0.84 3.96 0.11 1.61 2.20 -1.12 -4.96 119.74 120.69 3fzo s LYS 623 Ca 0.00 2.21 -0.30 0.00 -0.36 0.00 0.00 55.97 57.52 3fzo s LYS 623 Cb 0.00 -2.77 -0.06 0.00 -1.51 0.00 0.00 37.83 33.50 3fzo s LYS 623 CO 0.00 -0.52 0.98 -1.14 -0.36 0.00 0.00 175.35 174.31 3fzo s GLN 624 N -2.24 4.68 0.45 4.03 0.74 -1.26 -4.59 119.66 121.46 3fzo s GLN 624 Ca 0.57 1.48 -0.25 0.00 0.05 0.00 0.00 55.36 57.21 3fzo s GLN 624 Cb -0.39 -3.37 -0.08 0.00 1.10 0.00 0.00 33.01 30.27 3fzo s GLN 624 CO 0.51 0.17 1.31 -1.25 -0.55 0.00 0.00 175.29 175.48 3fzo s PRO 625 N 0.06 3.73 -1.56 1.67 0.04 -1.26 -3.30 135.00 134.37 3fzo s PRO 625 Ca 0.48 2.14 -0.12 0.00 0.04 0.00 0.00 61.00 63.54 3fzo s PRO 625 Cb -0.24 -2.58 0.09 0.00 0.04 0.00 0.00 34.50 31.81 3fzo s PRO 625 CO 0.30 -0.69 0.78 1.19 0.04 0.00 0.00 177.00 178.63 3fzo n PHE 626 N -0.25 -1.94 0.32 0.56 3.72 -1.26 -4.82 117.46 113.79 3fzo n PHE 626 Ca 0.06 0.83 0.13 0.00 -0.05 0.00 0.00 57.45 58.42 3fzo n PHE 626 Cb 0.44 -3.58 0.58 0.00 -0.94 0.00 0.00 39.48 35.99 3fzo n PHE 626 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 3fzo h PHE 627 N -1.80 0.00 -0.25 1.38 -5.15 -1.98 -1.81 116.94 107.32 3fzo h PHE 627 Ca -0.60 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.17 3fzo h PHE 627 Cb 1.38 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.55 3fzo h PHE 627 CO 0.57 0.00 0.00 -2.67 -2.00 0.00 0.00 178.31 174.21 3fzo n TRP 628 N -2.42 0.32 -4.42 6.09 2.14 -1.26 -4.94 117.44 112.95 3fzo n TRP 628 Ca 0.01 -0.16 -0.24 0.00 2.07 0.00 0.00 57.50 59.18 3fzo n TRP 628 Cb 0.19 0.00 -0.09 0.00 -0.81 0.00 0.00 31.31 30.59 3fzo n TRP 628 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 3fzo s LEU 629 N -1.61 2.75 0.22 5.67 1.43 -0.68 -5.14 118.68 121.32 3fzo s LEU 629 Ca 0.35 -0.93 -0.03 0.00 -1.03 0.00 0.00 54.13 52.49 3fzo s LEU 629 Cb 0.21 -1.26 -0.05 0.00 0.03 0.00 0.00 46.19 45.12 3fzo s LEU 629 CO 0.30 0.03 0.45 -1.61 0.23 0.00 0.00 176.35 175.75 3fzo s GLU 630 N -3.55 3.59 0.29 1.70 2.02 -1.26 -5.00 118.70 116.49 3fzo s GLU 630 Ca 0.30 -0.15 0.04 0.00 0.02 0.00 0.00 54.97 55.18 3fzo s GLU 630 Cb -0.05 -2.76 0.67 0.00 0.10 0.00 0.00 34.13 32.09 3fzo s GLU 630 CO 0.16 0.34 1.76 -0.91 0.02 0.00 0.00 175.26 176.64 3fzo h ASN 631 N 2.04 0.67 0.59 -0.19 2.35 -2.00 0.32 115.58 119.36 3fzo h ASN 631 Ca -0.47 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 3fzo h ASN 631 Cb 1.19 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.54 3fzo h ASN 631 CO 0.68 0.24 0.00 0.07 -1.65 0.00 0.00 177.43 176.77 3fzo h LYS 632 N 0.69 0.00 0.00 0.81 2.10 -2.01 -2.37 116.57 115.79 3fzo h LYS 632 Ca 0.54 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 59.14 3fzo h LYS 632 Cb 0.84 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.16 3fzo h LYS 632 CO -0.39 0.00 -0.27 -0.44 -2.00 0.00 0.00 179.45 176.35 3fzo h ASP 633 N 0.00 0.00 -0.14 7.07 3.32 -0.74 -3.40 116.42 122.53 3fzo h ASP 633 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 3fzo h ASP 633 Cb 0.30 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3fzo h ASP 633 CO 0.00 0.27 0.02 0.58 -1.72 0.00 0.00 179.24 178.39 3fzo h VAL 634 N 0.00 1.23 -0.80 -1.35 2.07 -1.43 -2.76 116.25 113.21 3fzo h VAL 634 Ca -0.00 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 3fzo h VAL 634 Cb 1.11 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 32.28 3fzo h VAL 634 CO 0.03 0.22 0.48 -0.29 0.02 0.00 0.00 177.57 178.03 3fzo h ILE 635 N 0.01 1.22 -0.14 4.57 6.09 -1.77 -2.40 117.51 125.10 3fzo h ILE 635 Ca 0.04 -0.49 0.00 0.00 -1.37 0.00 0.00 64.86 63.05 3fzo h ILE 635 Cb 0.32 0.09 -0.01 0.00 0.47 0.00 0.00 36.82 37.69 3fzo h ILE 635 CO 0.00 0.23 0.08 1.23 -3.07 0.00 0.00 178.15 176.63 3fzo h GLY 636 N 1.12 0.19 1.01 8.18 0.00 -1.75 -1.48 103.07 110.34 3fzo h GLY 636 Ca 0.29 -0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.57 3fzo h GLY 636 CO -0.05 0.06 0.63 -2.08 0.00 0.00 0.00 176.54 175.10 3fzo h VAL 637 N 0.17 1.21 -0.30 4.60 2.07 -1.24 -2.72 116.25 120.05 3fzo h VAL 637 Ca 0.05 -0.43 -0.18 0.00 0.82 0.00 0.00 66.70 66.95 3fzo h VAL 637 Cb -0.01 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.60 3fzo h VAL 637 CO -0.02 0.23 -0.54 -0.07 0.02 0.00 0.00 177.57 177.20 3fzo h LEU 638 N 1.26 0.99 -1.62 2.57 3.38 -1.25 -2.10 115.31 118.53 3fzo h LEU 638 Ca 0.36 -0.53 0.01 0.00 0.09 0.00 0.00 57.88 57.81 3fzo h LEU 638 Cb -0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 3fzo h LEU 638 CO -0.09 1.33 0.26 -0.33 0.09 0.00 0.00 178.44 179.70 3fzo h GLU 639 N 0.68 0.51 0.00 1.13 5.08 -1.10 0.22 114.58 121.11 3fzo h GLU 639 Ca 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3fzo h GLU 639 Cb 1.15 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.28 3fzo h GLU 639 CO 0.12 0.34 0.00 1.63 -1.00 0.00 0.00 179.01 180.10 3fzo n LYS 640 N -4.48 0.81 -0.52 2.33 5.02 -1.04 -4.88 118.16 115.40 3fzo n LYS 640 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 3fzo n LYS 640 Cb 0.07 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 3fzo n LYS 640 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fzo n GLY 641 N 0.53 1.07 3.77 0.72 0.00 0.07 -5.03 105.19 106.32 3fzo n GLY 641 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 3fzo n GLY 641 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fzo s ASP 642 N -3.07 5.86 0.16 1.61 1.01 -0.80 -5.00 116.67 116.45 3fzo s ASP 642 Ca 0.00 2.27 -0.04 0.00 0.71 0.00 0.00 52.55 55.49 3fzo s ASP 642 Cb 0.00 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 3fzo s ASP 642 CO 0.00 -1.13 0.17 -0.13 0.21 0.00 0.00 175.17 174.29 3fzo s ARG 643 N -3.01 1.08 0.37 8.23 1.81 -1.26 -4.16 118.95 122.01 3fzo s ARG 643 Ca 0.69 -1.38 -0.28 0.00 -1.72 0.00 0.00 55.73 53.04 3fzo s ARG 643 Cb -0.27 0.30 -0.11 0.00 -0.45 0.00 0.00 34.95 34.42 3fzo s ARG 643 CO 0.32 -0.36 1.43 1.28 -0.68 0.00 0.00 175.30 177.28 3fzo n LEU 644 N -0.18 4.43 -4.84 2.53 4.77 -1.26 -4.98 117.00 117.47 3fzo n LEU 644 Ca -0.04 1.22 -0.31 0.00 -0.03 0.00 0.00 56.01 56.84 3fzo n LEU 644 Cb 0.64 -1.58 0.03 0.00 -2.33 0.00 0.00 43.42 40.18 3fzo n LEU 644 CO 0.29 -0.05 0.71 -2.16 -1.33 0.00 0.00 177.39 174.85 3fzo s PRO 645 N -2.05 3.22 -0.07 3.23 0.04 -1.26 -4.97 135.00 133.14 3fzo s PRO 645 Ca 0.54 0.86 -0.34 0.00 0.04 0.00 0.00 61.00 62.10 3fzo s PRO 645 Cb -0.50 -2.03 -0.11 0.00 0.04 0.00 0.00 34.50 31.89 3fzo s PRO 645 CO 0.63 -0.87 1.89 1.17 0.04 0.00 0.00 177.00 179.86 3fzo n LYS 646 N -2.96 2.26 -1.52 4.56 4.81 -1.26 -4.96 118.16 119.09 3fzo n LYS 646 Ca 0.07 0.83 -0.37 0.00 -0.87 0.00 0.00 58.31 57.97 3fzo n LYS 646 Cb 0.54 -2.69 0.07 0.00 0.02 0.00 0.00 35.03 32.97 3fzo n LYS 646 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 3fzo n PRO 647 N 6.67 0.73 -0.10 1.64 -0.02 -1.26 -4.92 135.00 137.74 3fzo n PRO 647 Ca 0.22 0.30 -0.09 0.00 -2.02 0.00 0.00 63.50 61.91 3fzo n PRO 647 Cb 0.31 -2.19 -0.01 0.00 -0.02 0.00 0.00 33.50 31.59 3fzo n PRO 647 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 3fzo h ASP 648 N 0.16 0.41 -0.33 2.55 3.58 -1.93 -2.60 116.42 118.26 3fzo h ASP 648 Ca -0.48 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 56.93 3fzo h ASP 648 Cb 1.35 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.30 3fzo h ASP 648 CO 0.49 0.33 0.00 0.18 -2.88 0.00 0.00 179.24 177.36 3fzo n LEU 649 N -4.82 1.93 -4.67 2.28 4.77 -1.26 -4.91 117.00 110.32 3fzo n LEU 649 Ca -0.01 -0.94 -0.42 0.00 -0.03 0.00 0.00 56.01 54.61 3fzo n LEU 649 Cb 0.04 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 3fzo n LEU 649 CO 0.35 0.47 1.15 0.00 -1.33 0.00 0.00 177.39 178.02 3fzo n PRO 651 N 6.23 1.95 -0.32 0.00 -0.02 -1.26 -4.87 135.00 136.71 3fzo n PRO 651 Ca 0.14 0.71 0.14 0.00 -2.02 0.00 0.00 63.50 62.47 3fzo n PRO 651 Cb 0.44 -2.49 0.28 0.00 -0.02 0.00 0.00 33.50 31.71 3fzo n PRO 651 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3fzo h PRO 652 N 7.44 0.05 -0.83 0.52 0.11 -1.97 0.29 132.00 137.62 3fzo h PRO 652 Ca -0.47 -0.00 0.16 0.00 0.11 0.00 0.00 66.00 65.79 3fzo h PRO 652 Cb 1.28 -0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.28 3fzo h PRO 652 CO 0.91 0.04 0.40 -0.24 -0.21 0.00 0.00 178.00 178.90 3fzo h VAL 653 N 0.06 0.67 -0.59 3.15 3.04 -2.00 -1.36 116.25 119.22 3fzo h VAL 653 Ca 0.57 -0.19 -0.07 0.00 -1.01 0.00 0.00 66.70 66.01 3fzo h VAL 653 Cb 1.18 0.08 -0.02 0.00 -2.01 0.00 0.00 31.29 30.51 3fzo h VAL 653 CO -0.83 0.10 0.09 -0.07 -1.01 0.00 0.00 177.57 175.85 3fzo h LEU 654 N 0.54 0.90 -0.16 3.16 4.07 -0.79 -1.76 115.31 121.27 3fzo h LEU 654 Ca 0.47 -0.20 -0.03 0.00 0.08 0.00 0.00 57.88 58.19 3fzo h LEU 654 Cb 0.71 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 42.21 3fzo h LEU 654 CO -0.40 0.91 -0.03 0.22 -1.08 0.00 0.00 178.44 178.06 3fzo h TYR 655 N 0.90 0.34 -0.36 1.13 3.20 -0.94 0.64 116.97 121.88 3fzo h TYR 655 Ca 0.18 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 3fzo h TYR 655 Cb 0.40 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 3fzo h TYR 655 CO 0.03 0.57 0.09 0.00 -1.64 0.00 0.00 178.16 177.20 3fzo h THR 656 N 0.01 1.17 -0.60 1.81 1.03 -1.29 0.11 112.91 115.15 3fzo h THR 656 Ca 0.04 -0.60 0.03 0.00 -0.01 0.00 0.00 66.41 65.88 3fzo h THR 656 Cb 0.46 0.80 -0.04 0.00 -1.07 0.00 0.00 68.15 68.30 3fzo h THR 656 CO 0.01 0.22 0.35 0.25 -0.01 0.00 0.00 175.52 176.34 3fzo h LEU 657 N 0.52 0.56 -0.71 0.00 5.85 -1.13 -1.58 115.31 118.81 3fzo h LEU 657 Ca 0.12 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 3fzo h LEU 657 Cb 0.20 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3fzo h LEU 657 CO -0.00 0.38 0.42 0.24 -0.34 0.00 0.00 178.44 179.14 3fzo h MET 658 N 0.69 0.98 -0.13 1.25 2.86 0.42 -2.70 114.93 118.29 3fzo h MET 658 Ca 0.25 -0.10 -0.08 0.00 -2.06 0.00 0.00 59.70 57.71 3fzo h MET 658 Cb 0.06 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 3fzo h MET 658 CO -0.12 0.71 -0.28 1.79 1.06 0.00 0.00 176.91 180.06 3fzo h THR 659 N 0.98 1.25 -0.65 2.22 1.35 -0.49 -1.80 112.91 115.76 3fzo h THR 659 Ca 0.25 -1.19 -0.07 0.00 -0.55 0.00 0.00 66.41 64.85 3fzo h THR 659 Cb -0.01 1.47 -0.03 0.00 -1.73 0.00 0.00 68.15 67.85 3fzo h THR 659 CO -0.05 0.36 0.13 0.03 -0.25 0.00 0.00 175.52 175.74 3fzo h ARG 660 N 0.22 1.05 0.00 4.72 3.08 -1.14 -2.83 114.38 119.48 3fzo h ARG 660 Ca 0.03 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 3fzo h ARG 660 Cb 0.62 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 3fzo h ARG 660 CO 0.04 0.95 -0.04 0.00 -1.07 0.00 0.00 179.97 179.85 3fzo n TRP 662 N -4.21 2.08 -2.39 0.00 8.01 -0.74 -3.82 117.44 116.37 3fzo n TRP 662 Ca -0.03 -1.22 -0.42 0.00 -1.31 0.00 0.00 57.50 54.52 3fzo n TRP 662 Cb 0.13 -0.67 -0.03 0.00 -2.01 0.00 0.00 31.31 28.73 3fzo n TRP 662 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 3fzo s ASP 663 N -0.67 7.07 0.43 -0.99 -1.08 -1.15 -4.92 116.67 115.36 3fzo s ASP 663 Ca 0.42 2.11 0.19 0.00 -0.52 0.00 0.00 52.55 54.76 3fzo s ASP 663 Cb 0.34 -2.59 1.13 0.00 -1.46 0.00 0.00 42.92 40.35 3fzo s ASP 663 CO 0.09 -0.44 1.85 1.88 0.52 0.00 0.00 175.17 179.07 3fzo h TYR 664 N 6.19 0.49 -3.53 -5.34 -1.99 -1.93 -3.38 116.97 107.49 3fzo h TYR 664 Ca -0.43 0.02 -0.61 0.00 2.00 0.00 0.00 58.73 59.71 3fzo h TYR 664 Cb 1.21 -0.15 -0.12 0.00 2.00 0.00 0.00 36.73 39.68 3fzo h TYR 664 CO 0.65 0.12 0.50 0.34 -0.00 0.00 0.00 178.16 179.76 3fzo s ASP 665 N -5.58 6.42 0.42 3.88 -1.08 -1.26 -4.90 116.67 114.57 3fzo s ASP 665 Ca -0.08 -0.09 0.17 0.00 -0.52 0.00 0.00 52.55 52.02 3fzo s ASP 665 Cb 0.23 -2.42 1.07 0.00 -1.46 0.00 0.00 42.92 40.34 3fzo s ASP 665 CO 0.78 -1.05 1.89 -0.65 0.52 0.00 0.00 175.17 176.66 3fzo h PRO 666 N 9.11 0.40 0.00 4.34 0.11 -1.95 -0.06 132.00 143.94 3fzo h PRO 666 Ca -0.25 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3fzo h PRO 666 Cb 1.08 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3fzo h PRO 666 CO 1.02 0.26 0.00 0.66 -0.21 0.00 0.00 178.00 179.73 3fzo h SER 667 N 0.41 0.00 0.54 -2.05 4.64 -1.93 -2.44 113.55 112.72 3fzo h SER 667 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3fzo h SER 667 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 3fzo h SER 667 CO -0.14 0.00 -0.21 0.47 -0.87 0.00 0.00 176.83 176.08 3fzo n ASP 668 N -2.80 0.42 -4.81 4.97 8.00 -0.04 -4.91 116.55 117.37 3fzo n ASP 668 Ca 0.03 -0.25 -0.34 0.00 0.71 0.00 0.00 54.79 54.94 3fzo n ASP 668 Cb 0.42 -0.06 -0.07 0.00 -0.02 0.00 0.00 41.12 41.39 3fzo n ASP 668 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3fzo s ARG 669 N -2.75 4.30 0.50 -1.24 0.52 -0.92 -4.93 118.95 114.42 3fzo s ARG 669 Ca 0.20 1.14 -0.22 0.00 -0.52 0.00 0.00 55.73 56.32 3fzo s ARG 669 Cb 0.19 -2.34 -0.06 0.00 0.52 0.00 0.00 34.95 33.25 3fzo s ARG 669 CO 0.56 0.06 1.22 -2.14 0.02 0.00 0.00 175.30 175.02 3fzo s PRO 670 N -2.90 3.50 0.56 3.54 0.02 -1.26 -5.03 135.00 133.42 3fzo s PRO 670 Ca 0.59 1.90 -0.15 0.00 0.02 0.00 0.00 61.00 63.36 3fzo s PRO 670 Cb -0.11 -2.31 -0.06 0.00 0.02 0.00 0.00 34.50 32.04 3fzo s PRO 670 CO 0.16 -0.80 1.01 1.03 -0.33 0.00 0.00 177.00 178.07 3fzo s ARG 671 N -2.84 3.68 0.50 5.54 0.52 -1.26 -4.93 118.95 120.16 3fzo s ARG 671 Ca 0.67 1.00 0.17 0.00 -0.52 0.00 0.00 55.73 57.05 3fzo s ARG 671 Cb -0.32 -2.09 1.22 0.00 0.52 0.00 0.00 34.95 34.28 3fzo s ARG 671 CO 0.38 -0.50 2.07 0.74 0.02 0.00 0.00 175.30 178.01 3fzo h PHE 672 N 0.55 0.13 -0.81 -0.53 0.04 -1.94 -1.47 116.94 112.92 3fzo h PHE 672 Ca -0.46 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.31 3fzo h PHE 672 Cb 1.20 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 39.26 3fzo h PHE 672 CO 0.63 0.07 0.50 1.79 -0.60 0.00 0.00 178.31 180.70 3fzo h THR 673 N 0.13 1.22 -0.29 -1.55 1.35 -1.92 -0.25 112.91 111.60 3fzo h THR 673 Ca 0.14 -0.46 -0.18 0.00 -0.55 0.00 0.00 66.41 65.36 3fzo h THR 673 Cb 0.38 0.08 -0.00 0.00 -1.73 0.00 0.00 68.15 66.88 3fzo h THR 673 CO -0.02 0.23 -0.52 -0.33 -0.25 0.00 0.00 175.52 174.63 3fzo h GLU 674 N 1.10 0.85 -1.00 4.72 5.08 -1.81 -2.87 114.58 120.65 3fzo h GLU 674 Ca 0.29 -0.53 0.06 0.00 -1.00 0.00 0.00 59.36 58.18 3fzo h GLU 674 Cb -0.07 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 3fzo h GLU 674 CO -0.06 1.16 0.65 -0.07 -1.00 0.00 0.00 179.01 179.70 3fzo h LEU 675 N 0.66 1.06 -0.78 1.33 3.38 -1.07 -0.60 115.31 119.29 3fzo h LEU 675 Ca 0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 3fzo h LEU 675 Cb 1.12 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 3fzo h LEU 675 CO 0.12 0.69 -0.02 0.58 0.09 0.00 0.00 178.44 179.90 3fzo h VAL 676 N 1.21 1.26 -0.36 1.22 2.07 -0.90 -0.63 116.25 120.12 3fzo h VAL 676 Ca 0.42 -1.10 -0.14 0.00 0.82 0.00 0.00 66.70 66.70 3fzo h VAL 676 Cb 0.11 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3fzo h VAL 676 CO -0.16 0.39 -0.32 0.00 0.02 0.00 0.00 177.57 177.51 3fzo h SER 678 N 0.65 0.29 -0.91 0.00 0.02 -0.96 -2.29 113.55 110.35 3fzo h SER 678 Ca 0.06 -0.33 0.03 0.00 -0.84 0.00 0.00 61.79 60.71 3fzo h SER 678 Cb 0.90 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 63.31 3fzo h SER 678 CO 0.08 0.56 0.60 -0.07 -1.14 0.00 0.00 176.83 176.85 3fzo h LEU 679 N 0.02 1.00 -0.59 5.07 -0.00 -1.15 -0.21 115.31 119.45 3fzo h LEU 679 Ca 0.04 -0.01 -0.06 0.00 -0.00 0.00 0.00 57.88 57.85 3fzo h LEU 679 Cb 0.42 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.82 3fzo h LEU 679 CO 0.01 0.70 0.15 0.28 -0.00 0.00 0.00 178.44 179.58 3fzo h SER 680 N 1.17 0.89 -0.65 -0.43 0.02 -1.32 0.24 113.55 113.49 3fzo h SER 680 Ca 0.36 -0.23 0.05 0.00 -0.84 0.00 0.00 61.79 61.13 3fzo h SER 680 Cb -0.04 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.22 3fzo h SER 680 CO -0.11 0.89 0.36 0.44 -1.14 0.00 0.00 176.83 177.28 3fzo h ASP 681 N 0.85 0.55 0.17 3.07 3.32 -1.04 -0.21 116.42 123.14 3fzo h ASP 681 Ca 0.19 0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.11 3fzo h ASP 681 Cb 0.34 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 3fzo h ASP 681 CO 0.00 0.36 -0.55 0.58 -1.72 0.00 0.00 179.24 177.91 3fzo h VAL 682 N 0.68 1.34 0.16 -1.35 2.07 -0.59 -1.24 116.25 117.33 3fzo h VAL 682 Ca 0.28 -1.83 -0.01 0.00 0.82 0.00 0.00 66.70 65.96 3fzo h VAL 682 Cb 0.15 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3fzo h VAL 682 CO -0.17 0.56 -0.08 0.22 0.02 0.00 0.00 177.57 178.12 3fzo h TYR 683 N 0.31 -0.20 -0.56 1.57 3.20 -0.08 0.25 116.97 121.46 3fzo h TYR 683 Ca 0.00 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.90 3fzo h TYR 683 Cb 1.07 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.36 3fzo h TYR 683 CO 0.03 0.01 0.34 1.96 -1.64 0.00 0.00 178.16 178.86 3fzo h GLN 684 N -0.39 0.64 0.13 1.82 1.08 -0.99 0.39 115.11 117.80 3fzo h GLN 684 Ca -0.02 -0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.16 3fzo h GLN 684 Cb 0.30 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.55 3fzo h GLN 684 CO 0.04 0.43 -0.28 0.52 -0.95 0.00 0.00 178.83 178.59 3fzo h MET 685 N 0.66 -0.48 -0.81 1.46 2.86 -1.11 -2.58 114.93 114.94 3fzo h MET 685 Ca 0.23 0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.97 3fzo h MET 685 Cb 0.04 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 3fzo h MET 685 CO -0.11 -0.32 0.53 0.93 1.06 0.00 0.00 176.91 179.01 3fzo h GLU 686 N -0.49 0.86 -0.67 1.72 4.39 -0.83 -2.42 114.58 117.14 3fzo h GLU 686 Ca 0.03 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 3fzo h GLU 686 Cb 0.52 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 3fzo h GLU 686 CO -0.16 0.57 0.33 -0.22 -1.16 0.00 0.00 179.01 178.37 3fzo h LYS 687 N 0.88 0.96 -0.14 2.33 3.64 -0.70 -1.95 116.57 121.60 3fzo h LYS 687 Ca 0.35 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 3fzo h LYS 687 Cb 0.23 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3fzo h LYS 687 CO -0.12 0.76 -0.02 -0.44 -2.27 0.00 0.00 179.45 177.35 3fzo h ASP 688 N 0.93 0.26 -0.94 4.20 3.32 -1.34 -2.98 116.42 119.86 3fzo h ASP 688 Ca 0.23 -0.35 0.24 0.00 0.02 0.00 0.00 57.03 57.17 3fzo h ASP 688 Cb 0.11 -0.07 -0.13 0.00 0.22 0.00 0.00 39.33 39.46 3fzo h ASP 688 CO -0.03 0.55 0.47 0.40 -1.72 0.00 0.00 179.24 178.91 3fzo h ILE 689 N -0.04 0.45 -0.01 0.35 5.03 -1.26 -2.51 117.51 119.52 3fzo h ILE 689 Ca 0.04 -0.15 0.00 0.00 -0.12 0.00 0.00 64.86 64.63 3fzo h ILE 689 Cb 0.43 -0.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.21 3fzo h ILE 689 CO 0.01 0.08 -0.10 0.00 -0.68 0.00 0.00 178.15 177.46 3fzo n ALA 690 N -2.42 2.77 -1.17 1.87 0.00 -0.75 -5.11 120.51 115.69 3fzo n ALA 690 Ca 0.25 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3fzo n ALA 690 Cb 0.74 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.94 3fzo n ALA 690 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17