#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbu s THR 392 N 0.00 0.03 0.04 12.58 -1.32 -0.73 -4.73 115.64 121.51 2dbu s THR 392 Ca 0.00 -0.21 0.07 0.00 -1.21 0.00 0.00 61.69 60.34 2dbu s THR 392 Cb 0.00 -0.68 -0.02 0.00 -1.51 0.00 0.00 72.50 70.29 2dbu s THR 392 CO 0.00 -0.12 -0.20 -2.28 -2.21 0.00 0.00 174.62 169.81 2dbu s HIS 393 N -0.69 1.77 0.01 9.09 2.46 -1.26 -2.01 115.29 124.65 2dbu s HIS 393 Ca -0.08 -0.37 -0.05 0.00 0.47 0.00 0.00 55.06 55.02 2dbu s HIS 393 Cb -0.04 -1.05 -0.00 0.00 -0.13 0.00 0.00 32.58 31.36 2dbu s HIS 393 CO 0.04 0.08 0.10 1.52 -2.47 0.00 0.00 174.74 174.01 2dbu s TYR 394 N -0.80 0.11 0.09 3.88 -0.85 -0.36 -4.63 117.35 114.79 2dbu s TYR 394 Ca 0.07 -0.27 0.08 0.00 -0.52 0.00 0.00 57.07 56.43 2dbu s TYR 394 Cb -0.09 -0.09 -0.03 0.00 0.38 0.00 0.00 41.96 42.13 2dbu s TYR 394 CO 0.02 -0.28 -0.20 -1.12 -1.52 0.00 0.00 175.55 172.45 2dbu s SER 395 N -1.51 2.43 -0.04 -0.18 0.01 -1.26 -1.30 113.70 111.86 2dbu s SER 395 Ca -0.14 -0.65 -0.03 0.00 1.31 0.00 0.00 55.95 56.44 2dbu s SER 395 Cb -0.07 -0.14 0.01 0.00 0.21 0.00 0.00 66.02 66.03 2dbu s SER 395 CO 0.00 0.06 0.11 -0.69 0.41 0.00 0.00 173.24 173.13 2dbu s VAL 396 N -1.11 -0.01 -0.03 3.43 1.01 -0.08 -4.99 120.40 118.62 2dbu s VAL 396 Ca 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 2dbu s VAL 396 Cb -0.10 -0.16 0.03 0.00 0.00 0.00 0.00 36.38 36.15 2dbu s VAL 396 CO 0.04 0.01 0.03 -0.69 0.00 0.00 0.00 175.10 174.48 2dbu s VAL 397 N 0.19 0.04 0.60 2.92 1.01 -1.26 -0.66 120.40 123.24 2dbu s VAL 397 Ca -0.01 0.23 0.06 0.00 0.00 0.00 0.00 61.98 62.26 2dbu s VAL 397 Cb -0.02 -0.21 0.09 0.00 0.00 0.00 0.00 36.38 36.24 2dbu s VAL 397 CO -0.01 0.15 0.83 1.51 0.00 0.00 0.00 175.10 177.59 2dbu s ASP 398 N 1.50 4.94 0.60 3.32 1.47 -0.60 -4.98 116.67 122.91 2dbu s ASP 398 Ca -0.03 -0.63 0.34 0.00 1.18 0.00 0.00 52.55 53.40 2dbu s ASP 398 Cb -0.13 0.07 1.90 0.00 -0.34 0.00 0.00 42.92 44.42 2dbu s ASP 398 CO -0.03 -1.43 2.24 0.07 0.68 0.00 0.00 175.17 176.70 2dbu h LYS 399 N 0.01 0.00 -0.00 2.11 2.10 -2.00 -1.85 116.57 116.94 2dbu h LYS 399 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 2dbu h LYS 399 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2dbu h LYS 399 CO 0.41 0.03 -0.23 -0.25 -2.00 0.00 0.00 179.45 177.42 2dbu n ASP 400 N -3.53 0.39 0.00 7.07 10.43 -1.26 -4.92 116.55 124.73 2dbu n ASP 400 Ca -0.03 -0.19 0.00 0.00 2.57 0.00 0.00 54.79 57.15 2dbu n ASP 400 Cb 0.13 -0.06 0.00 0.00 1.84 0.00 0.00 41.12 43.02 2dbu n ASP 400 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2dbu n GLY 401 N 1.42 0.77 3.79 0.44 0.00 -0.70 -5.07 105.19 105.85 2dbu n GLY 401 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2dbu n GLY 401 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dbu s ASN 402 N -2.43 6.95 0.05 1.61 0.01 -1.26 -4.86 114.94 115.02 2dbu s ASN 402 Ca 0.00 1.92 0.03 0.00 -0.71 0.00 0.00 52.86 54.11 2dbu s ASN 402 Cb 0.00 -2.58 -0.03 0.00 0.41 0.00 0.00 41.25 39.06 2dbu s ASN 402 CO 0.00 -0.35 -0.10 0.00 -1.51 0.00 0.00 177.10 175.14 2dbu s ALA 403 N -1.73 0.82 -0.05 0.60 0.00 -1.26 -1.56 121.76 118.58 2dbu s ALA 403 Ca 0.56 -0.87 -0.05 0.00 0.00 0.00 0.00 51.96 51.61 2dbu s ALA 403 Cb -0.19 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 22.93 2dbu s ALA 403 CO 0.24 0.05 0.14 0.08 0.00 0.00 0.00 175.76 176.28 2dbu s VAL 404 N -1.35 -0.01 -0.10 0.00 1.01 0.17 -5.00 120.40 115.12 2dbu s VAL 404 Ca -0.07 0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2dbu s VAL 404 Cb -0.10 -0.21 0.02 0.00 0.00 0.00 0.00 36.38 36.10 2dbu s VAL 404 CO 0.01 0.01 -0.09 0.00 0.00 0.00 0.00 175.10 175.03 2dbu s ALA 405 N 0.21 1.27 -0.07 5.51 0.00 -1.26 -0.90 121.76 126.52 2dbu s ALA 405 Ca -0.01 -0.48 0.03 0.00 0.00 0.00 0.00 51.96 51.50 2dbu s ALA 405 Cb -0.02 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.32 2dbu s ALA 405 CO -0.01 -0.24 -0.17 0.08 0.00 0.00 0.00 175.76 175.42 2dbu s VAL 406 N 1.36 1.52 -0.12 0.00 1.01 -0.42 -4.85 120.40 118.90 2dbu s VAL 406 Ca -0.02 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2dbu s VAL 406 Cb -0.14 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 34.93 2dbu s VAL 406 CO -0.04 0.44 -0.11 -0.89 0.00 0.00 0.00 175.10 174.50 2dbu s THR 407 N 0.41 1.25 0.13 3.92 2.01 -1.26 -1.23 115.64 120.88 2dbu s THR 407 Ca -0.14 -0.46 -0.02 0.00 0.31 0.00 0.00 61.69 61.39 2dbu s THR 407 Cb -0.16 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 71.11 2dbu s THR 407 CO 0.05 0.40 0.09 -0.72 -0.69 0.00 0.00 174.62 173.75 2dbu s TYR 408 N 1.41 0.80 0.20 4.92 -0.00 -0.85 -5.00 117.35 118.83 2dbu s TYR 408 Ca 0.01 -1.17 -0.23 0.00 -0.00 0.00 0.00 57.07 55.68 2dbu s TYR 408 Cb -0.13 -0.42 0.06 0.00 -0.00 0.00 0.00 41.96 41.46 2dbu s TYR 408 CO -0.06 -0.54 0.92 -0.08 -0.00 0.00 0.00 175.55 175.78 2dbu s THR 409 N -4.04 0.00 -0.98 -3.49 -1.32 -1.26 -1.77 115.64 102.78 2dbu s THR 409 Ca 0.23 -0.74 0.08 0.00 -1.21 0.00 0.00 61.69 60.05 2dbu s THR 409 Cb 0.07 -2.26 0.06 0.00 -1.51 0.00 0.00 72.50 68.86 2dbu s THR 409 CO 0.01 0.00 0.74 0.18 -2.21 0.00 0.00 174.62 173.35 2dbu n LEU 410 N -0.52 1.64 0.00 9.08 4.77 -1.26 -4.96 117.00 125.75 2dbu n LEU 410 Ca -0.05 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 2dbu n LEU 410 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2dbu n LEU 410 CO 0.17 0.33 0.00 -3.20 -1.33 0.00 0.00 177.39 173.35 2dbu n ASN 411 N 0.42 0.00 -4.77 -1.43 5.15 -1.26 -1.43 115.26 111.93 2dbu n ASN 411 Ca 0.05 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.74 2dbu n ASN 411 Cb 0.20 0.00 0.13 0.00 -0.53 0.00 0.00 39.78 39.58 2dbu n ASN 411 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2dbu s THR 412 N 0.00 2.30 -0.06 -0.44 -4.23 -1.26 -3.18 115.64 108.77 2dbu s THR 412 Ca 0.00 0.10 -0.29 0.00 -1.18 0.00 0.00 61.69 60.32 2dbu s THR 412 Cb 0.00 -2.80 -0.08 0.00 1.34 0.00 0.00 72.50 70.97 2dbu s THR 412 CO 0.00 -0.13 2.07 0.41 -0.54 0.00 0.00 174.62 176.44 2dbu n THR 413 N -3.75 0.61 -0.94 3.99 -1.04 -1.26 -0.24 114.28 111.65 2dbu n THR 413 Ca 0.06 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2dbu n THR 413 Cb 0.58 -2.42 0.00 0.00 -1.82 0.00 0.00 70.33 66.67 2dbu n THR 413 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2dbu n PHE 414 N 9.15 0.00 -3.31 -1.42 3.72 -1.26 -4.86 117.46 119.48 2dbu n PHE 414 Ca 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.64 2dbu n PHE 414 Cb 0.42 -0.46 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 2dbu n PHE 414 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dbu n GLY 415 N -1.98 2.98 0.29 1.37 0.00 0.66 -1.21 105.19 107.30 2dbu n GLY 415 Ca 0.00 -0.29 0.18 0.00 0.00 0.00 0.00 46.02 45.92 2dbu n GLY 415 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2dbu h THR 416 N 0.00 0.02 0.00 2.61 1.35 -1.44 -3.45 112.91 112.00 2dbu h THR 416 Ca 0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2dbu h THR 416 Cb 0.00 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 2dbu h THR 416 CO 0.00 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 2dbu n GLY 417 N -0.19 0.74 3.65 5.82 0.00 -0.35 -5.02 105.19 109.84 2dbu n GLY 417 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2dbu n GLY 417 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dbu s ILE 418 N -2.65 5.23 0.02 -0.61 1.01 -1.26 -4.95 121.20 117.98 2dbu s ILE 418 Ca 0.00 0.55 -0.16 0.00 0.00 0.00 0.00 60.65 61.04 2dbu s ILE 418 Cb 0.00 -3.67 -0.06 0.00 0.01 0.00 0.00 42.46 38.75 2dbu s ILE 418 CO 0.00 0.25 0.45 -0.69 0.00 0.00 0.00 174.94 174.96 2dbu s VAL 419 N 1.41 4.95 -0.79 2.92 1.01 -1.26 -0.34 120.40 128.30 2dbu s VAL 419 Ca 0.15 0.95 -0.26 0.00 0.00 0.00 0.00 61.98 62.82 2dbu s VAL 419 Cb -0.15 -3.77 0.03 0.00 0.00 0.00 0.00 36.38 32.50 2dbu s VAL 419 CO 0.08 0.57 1.33 0.00 0.00 0.00 0.00 175.10 177.07 2dbu s ALA 420 N -1.05 2.72 0.00 5.51 0.00 -0.18 -4.90 121.76 123.87 2dbu s ALA 420 Ca 0.25 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.70 2dbu s ALA 420 Cb -0.17 -4.31 0.00 0.00 0.00 0.00 0.00 23.12 18.63 2dbu s ALA 420 CO 0.15 -3.37 0.00 0.41 0.00 0.00 0.00 175.76 172.95 2dbu n GLY 421 N 5.66 2.95 2.04 0.00 0.00 -1.26 -1.64 105.19 112.94 2dbu n GLY 421 Ca 0.09 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 2dbu n GLY 421 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dbu n GLU 422 N 14.00 2.83 0.10 1.61 -0.58 -1.26 -4.29 120.64 133.06 2dbu n GLU 422 Ca 0.00 -2.81 0.09 0.00 -0.42 0.00 0.00 57.16 54.01 2dbu n GLU 422 Cb 0.00 -2.12 0.00 0.00 -0.57 0.00 0.00 31.44 28.75 2dbu n GLU 422 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2dbu h SER 423 N 1.69 0.00 0.00 1.62 4.64 -1.69 -3.47 113.55 116.33 2dbu h SER 423 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2dbu h SER 423 Cb 2.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.59 2dbu h SER 423 CO 0.87 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 177.59 2dbu n GLY 424 N 1.22 0.63 3.64 -0.77 0.00 -1.26 -5.01 105.19 103.65 2dbu n GLY 424 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 2dbu n GLY 424 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dbu s ILE 425 N -2.66 5.20 0.35 -0.61 1.01 -1.26 -4.94 121.20 118.29 2dbu s ILE 425 Ca 0.00 0.58 -0.26 0.00 0.00 0.00 0.00 60.65 60.97 2dbu s ILE 425 Cb 0.00 -3.69 -0.09 0.00 0.01 0.00 0.00 42.46 38.69 2dbu s ILE 425 CO 0.00 0.21 1.08 -0.76 0.00 0.00 0.00 174.94 175.47 2dbu s LEU 426 N 1.66 4.31 -0.15 2.97 1.43 -1.26 -1.01 118.68 126.63 2dbu s LEU 426 Ca 0.16 2.15 -0.07 0.00 -1.03 0.00 0.00 54.13 55.34 2dbu s LEU 426 Cb -0.15 -3.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.08 2dbu s LEU 426 CO 0.08 -0.36 0.08 -0.76 0.23 0.00 0.00 176.35 175.62 2dbu s LEU 427 N -2.14 3.97 0.83 1.79 1.43 0.53 -4.92 118.68 120.18 2dbu s LEU 427 Ca 0.52 0.21 -0.10 0.00 -1.03 0.00 0.00 54.13 53.73 2dbu s LEU 427 Cb -0.27 -1.98 0.10 0.00 0.03 0.00 0.00 46.19 44.07 2dbu s LEU 427 CO 0.34 0.26 1.12 0.54 0.23 0.00 0.00 176.35 178.84 2dbu s ASN 428 N -0.17 3.79 -0.35 2.29 2.20 -1.26 -1.38 114.94 120.05 2dbu s ASN 428 Ca 0.08 2.00 0.08 0.00 -0.94 0.00 0.00 52.86 54.08 2dbu s ASN 428 Cb -0.12 -2.54 0.45 0.00 -2.00 0.00 0.00 41.25 37.03 2dbu s ASN 428 CO 0.01 -2.52 1.14 -0.46 -2.94 0.00 0.00 177.10 172.33 2dbu n ASN 429 N -3.83 4.40 -3.05 3.54 0.23 -0.52 -4.42 115.26 111.61 2dbu n ASN 429 Ca 0.10 -3.56 -0.08 0.00 -0.53 0.00 0.00 54.58 50.51 2dbu n ASN 429 Cb 0.53 -0.41 -0.01 0.00 -2.08 0.00 0.00 39.78 37.81 2dbu n ASN 429 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 2dbu n GLN 430 N -0.57 0.78 0.00 -3.83 -0.06 -1.26 -4.57 117.38 107.87 2dbu n GLN 430 Ca 0.37 -0.85 0.00 0.00 -2.00 0.00 0.00 57.00 54.53 2dbu n GLN 430 Cb 0.82 -2.16 0.00 0.00 -4.06 0.00 0.00 30.24 24.84 2dbu n GLN 430 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 2dbu n ASP 432 N 4.67 0.00 0.03 1.69 2.03 -1.26 -4.25 116.55 119.46 2dbu n ASP 432 Ca 0.17 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.59 2dbu n ASP 432 Cb 0.05 0.00 0.48 0.00 -0.72 0.00 0.00 41.12 40.93 2dbu n ASP 432 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2dbu n ASP 433 N 0.00 0.19 -4.86 1.67 8.00 -1.26 -4.67 116.55 115.62 2dbu n ASP 433 Ca 0.00 0.53 -0.31 0.00 0.71 0.00 0.00 54.79 55.71 2dbu n ASP 433 Cb 0.00 -0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 40.51 2dbu n ASP 433 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2dbu s PHE 434 N -3.05 3.52 -0.42 1.24 0.08 -1.26 -4.26 117.98 113.83 2dbu s PHE 434 Ca 0.10 1.36 -0.29 0.00 0.12 0.00 0.00 56.93 58.23 2dbu s PHE 434 Cb 0.14 -2.74 0.02 0.00 -0.57 0.00 0.00 43.02 39.88 2dbu s PHE 434 CO 0.44 -0.48 1.14 0.45 -0.10 0.00 0.00 175.22 176.67 2dbu s SER 435 N -3.53 6.71 0.30 1.36 0.15 0.11 -4.88 113.70 113.93 2dbu s SER 435 Ca 0.57 0.69 0.09 0.00 0.70 0.00 0.00 55.95 57.99 2dbu s SER 435 Cb -0.10 -2.55 0.47 0.00 -1.71 0.00 0.00 66.02 62.13 2dbu s SER 435 CO 0.40 -1.14 1.69 0.00 1.20 0.00 0.00 173.24 175.39 2dbu h ALA 436 N 8.94 1.11 -1.99 5.45 0.00 -1.88 -3.33 119.26 127.56 2dbu h ALA 436 Ca -0.22 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 2dbu h ALA 436 Cb 1.06 -0.08 -0.21 0.00 0.00 0.00 0.00 17.79 18.56 2dbu h ALA 436 CO 1.09 0.63 0.07 0.21 0.00 0.00 0.00 179.25 181.25 2dbu s LYS 437 N -3.96 0.76 -0.00 0.00 2.20 -1.26 -4.97 119.74 112.51 2dbu s LYS 437 Ca -0.03 1.13 -0.37 0.00 -0.36 0.00 0.00 55.97 56.34 2dbu s LYS 437 Cb 0.13 0.25 -0.16 0.00 -1.51 0.00 0.00 37.83 36.55 2dbu s LYS 437 CO 0.76 -0.13 1.52 -2.30 -0.36 0.00 0.00 175.35 174.85 2dbu n PRO 438 N 3.63 1.41 -0.15 4.03 -0.02 -1.26 -1.34 135.00 141.30 2dbu n PRO 438 Ca -0.17 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2dbu n PRO 438 Cb 0.57 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2dbu n PRO 438 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dbu n GLY 439 N 3.23 1.75 3.62 -1.23 0.00 -1.09 -5.03 105.19 106.45 2dbu n GLY 439 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2dbu n GLY 439 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dbu s VAL 440 N -2.82 5.28 0.55 1.61 1.01 -0.45 -4.97 120.40 120.62 2dbu s VAL 440 Ca 0.00 0.31 -0.19 0.00 0.00 0.00 0.00 61.98 62.09 2dbu s VAL 440 Cb 0.00 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 2dbu s VAL 440 CO 0.00 0.25 1.14 -2.16 0.00 0.00 0.00 175.10 174.34 2dbu s PRO 441 N 1.62 3.27 0.00 2.72 0.04 -1.26 -4.64 135.00 136.75 2dbu s PRO 441 Ca 0.10 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2dbu s PRO 441 Cb -0.15 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2dbu s PRO 441 CO 0.09 -0.92 0.00 0.27 0.04 0.00 0.00 177.00 176.48 2dbu n ASN 442 N -1.37 0.00 0.00 6.66 6.94 -0.56 -4.86 115.26 122.07 2dbu n ASN 442 Ca 0.12 -0.89 0.22 0.00 -0.02 0.00 0.00 54.58 54.02 2dbu n ASN 442 Cb 0.51 0.00 0.72 0.00 -2.36 0.00 0.00 39.78 38.65 2dbu n ASN 442 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 2dbu h VAL 443 N -0.14 0.53 -0.14 3.53 3.04 -1.91 -0.34 116.25 120.83 2dbu h VAL 443 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2dbu h VAL 443 Cb 0.00 0.66 0.00 0.00 -2.01 0.00 0.00 31.29 29.94 2dbu h VAL 443 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.34 2dbu n TYR 444 N -4.05 0.15 -0.62 3.17 4.01 -1.26 -4.94 117.16 113.61 2dbu n TYR 444 Ca 0.10 -0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2dbu n TYR 444 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.72 2dbu n TYR 444 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dbu n GLY 445 N 1.36 0.80 3.81 2.72 0.00 -0.14 -4.76 105.19 108.98 2dbu n GLY 445 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2dbu n GLY 445 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dbu s LEU 446 N 0.00 3.86 0.13 0.99 1.43 -1.26 -4.62 118.68 119.21 2dbu s LEU 446 Ca 0.00 1.85 0.05 0.00 -1.03 0.00 0.00 54.13 54.99 2dbu s LEU 446 Cb 0.00 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.63 2dbu s LEU 446 CO 0.00 -0.66 -0.11 0.68 0.23 0.00 0.00 176.35 176.50 2dbu s VAL 447 N -2.06 1.14 0.02 -1.59 -7.23 -1.26 -1.50 120.40 107.92 2dbu s VAL 447 Ca 0.65 -1.90 -0.00 0.00 -1.81 0.00 0.00 61.98 58.92 2dbu s VAL 447 Cb -0.14 -1.67 0.00 0.00 0.56 0.00 0.00 36.38 35.13 2dbu s VAL 447 CO 0.18 -0.64 0.03 0.61 -0.31 0.00 0.00 175.10 174.97 2dbu n GLY 448 N 0.12 2.31 0.00 2.32 0.00 -1.26 -5.01 105.19 103.67 2dbu n GLY 448 Ca -0.13 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2dbu n GLY 448 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dbu n GLY 449 N -0.02 4.42 0.21 -0.02 0.00 -1.26 -2.66 105.19 105.86 2dbu n GLY 449 Ca -0.00 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.32 2dbu n GLY 449 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dbu h ASP 450 N 0.00 0.78 -0.50 1.61 3.32 -1.98 -2.81 116.42 116.85 2dbu h ASP 450 Ca 0.00 -0.50 0.08 0.00 0.02 0.00 0.00 57.03 56.64 2dbu h ASP 450 Cb 0.00 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 39.25 2dbu h ASP 450 CO 0.00 1.27 0.09 0.00 -1.72 0.00 0.00 179.24 178.88 2dbu h ALA 451 N 0.72 0.55 -0.58 3.45 0.00 -2.02 -2.66 119.26 118.73 2dbu h ALA 451 Ca -0.03 0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.74 2dbu h ALA 451 Cb 1.33 0.15 -0.14 0.00 0.00 0.00 0.00 17.79 19.12 2dbu h ALA 451 CO 0.14 -0.31 0.19 -1.71 0.00 0.00 0.00 179.25 177.55 2dbu n ASN 452 N -5.12 3.54 -4.80 0.00 4.05 -1.24 -5.01 115.26 106.69 2dbu n ASN 452 Ca 0.05 -3.49 -0.34 0.00 0.45 0.00 0.00 54.58 51.25 2dbu n ASN 452 Cb 0.24 -0.69 -0.04 0.00 1.23 0.00 0.00 39.78 40.52 2dbu n ASN 452 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2dbu s ALA 453 N -3.14 2.89 0.40 5.20 0.00 -1.00 -0.71 121.76 125.40 2dbu s ALA 453 Ca 0.50 0.61 -0.27 0.00 0.00 0.00 0.00 51.96 52.80 2dbu s ALA 453 Cb 0.42 -3.25 -0.10 0.00 0.00 0.00 0.00 23.12 20.19 2dbu s ALA 453 CO 0.07 -0.30 1.39 0.28 0.00 0.00 0.00 175.76 177.21 2dbu n VAL 454 N -0.87 2.34 -3.55 0.00 0.31 -1.25 -4.85 118.33 110.46 2dbu n VAL 454 Ca 0.09 -0.50 -0.15 0.00 -0.01 0.00 0.00 64.34 63.77 2dbu n VAL 454 Cb 0.52 -1.79 -0.06 0.00 -0.91 0.00 0.00 33.84 31.61 2dbu n VAL 454 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2dbu s GLY 455 N -0.34 -0.46 0.32 2.92 0.00 -1.26 -5.10 107.32 103.40 2dbu s GLY 455 Ca 0.57 1.63 -0.29 0.00 0.00 0.00 0.00 44.72 46.63 2dbu s GLY 455 CO 0.61 1.05 1.56 2.56 0.00 0.00 0.00 173.10 178.87 2dbu s PRO 456 N -1.04 4.12 0.00 2.90 0.04 -1.26 -2.08 135.00 137.67 2dbu s PRO 456 Ca -0.07 2.58 0.00 0.00 0.04 0.00 0.00 61.00 63.55 2dbu s PRO 456 Cb -0.01 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.53 2dbu s PRO 456 CO 0.06 -0.60 0.00 0.09 0.04 0.00 0.00 177.00 176.60 2dbu n ASN 457 N 1.59 -4.89 -4.82 6.66 3.02 -1.26 -4.97 115.26 110.59 2dbu n ASN 457 Ca 0.06 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.26 2dbu n ASN 457 Cb 0.38 -2.82 -0.06 0.00 -0.61 0.00 0.00 39.78 36.67 2dbu n ASN 457 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2dbu s LYS 458 N -1.52 4.20 -0.26 3.52 2.20 -0.88 -5.05 119.74 121.94 2dbu s LYS 458 Ca 0.00 0.84 -0.14 0.00 -0.36 0.00 0.00 55.97 56.32 2dbu s LYS 458 Cb 0.00 -2.74 -0.04 0.00 -1.51 0.00 0.00 37.83 33.54 2dbu s LYS 458 CO 0.00 0.32 0.31 1.03 -0.36 0.00 0.00 175.35 176.64 2dbu s ARG 459 N -2.27 4.02 0.42 4.03 0.52 -1.26 -4.90 118.95 119.50 2dbu s ARG 459 Ca 0.47 -0.07 -0.25 0.00 -0.52 0.00 0.00 55.73 55.35 2dbu s ARG 459 Cb -0.15 -3.64 -0.08 0.00 0.52 0.00 0.00 34.95 31.60 2dbu s ARG 459 CO 0.20 -0.20 1.28 -1.25 0.02 0.00 0.00 175.30 175.35 2dbu s PRO 460 N 1.84 3.88 0.34 3.54 0.04 -1.26 -4.94 135.00 138.44 2dbu s PRO 460 Ca 0.12 2.10 -0.29 0.00 0.04 0.00 0.00 61.00 62.98 2dbu s PRO 460 Cb -0.16 -2.67 -0.11 0.00 0.04 0.00 0.00 34.50 31.60 2dbu s PRO 460 CO 0.10 -0.55 1.49 -1.17 0.04 0.00 0.00 177.00 176.91 2dbu s LEU 461 N -2.59 4.34 0.21 -3.56 2.96 -1.26 -4.97 118.68 113.80 2dbu s LEU 461 Ca 0.59 2.96 0.09 0.00 -0.22 0.00 0.00 54.13 57.55 2dbu s LEU 461 Cb -0.37 -3.66 -0.05 0.00 0.50 0.00 0.00 46.19 42.62 2dbu s LEU 461 CO 0.47 -0.84 -0.17 -0.55 -1.32 0.00 0.00 176.35 173.94 2dbu s SER 462 N 0.00 2.82 -0.38 3.68 0.15 -1.26 -4.80 113.70 113.90 2dbu s SER 462 Ca 0.55 -0.98 -0.09 0.00 0.70 0.00 0.00 55.95 56.13 2dbu s SER 462 Cb -0.46 -0.18 0.05 0.00 -1.71 0.00 0.00 66.02 63.72 2dbu s SER 462 CO 0.57 -0.09 0.20 -0.44 1.20 0.00 0.00 173.24 174.69 2dbu s SER 463 N -3.19 5.62 0.00 5.45 0.01 -1.26 -5.15 113.70 115.18 2dbu s SER 463 Ca 0.22 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 56.27 2dbu s SER 463 Cb -0.03 -1.98 0.00 0.00 0.21 0.00 0.00 66.02 64.22 2dbu s SER 463 CO 0.08 -0.43 0.00 -1.20 0.41 0.00 0.00 173.24 172.10 2dbu n SER 465 N 4.93 0.00 -4.71 2.44 7.64 -1.26 -4.42 113.62 118.24 2dbu n SER 465 Ca -0.11 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.34 2dbu n SER 465 Cb 0.45 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.61 2dbu n SER 465 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2dbu n PRO 466 N 0.00 2.67 -4.19 1.43 -0.04 -1.26 -4.58 135.00 129.03 2dbu n PRO 466 Ca 0.00 0.96 -0.18 0.00 -0.04 0.00 0.00 63.50 64.25 2dbu n PRO 466 Cb 0.00 -2.80 -0.12 0.00 -0.04 0.00 0.00 33.50 30.54 2dbu n PRO 466 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2dbu s THR 467 N 1.11 0.97 -0.06 0.52 2.01 -0.28 -5.01 115.64 114.92 2dbu s THR 467 Ca 0.76 -1.15 -0.00 0.00 0.31 0.00 0.00 61.69 61.61 2dbu s THR 467 Cb -0.53 -0.94 0.03 0.00 0.01 0.00 0.00 72.50 71.06 2dbu s THR 467 CO 0.33 -0.19 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.44 2dbu s ILE 468 N -1.15 0.37 -0.12 1.82 1.01 -1.26 -1.09 121.20 120.79 2dbu s ILE 468 Ca -0.03 0.05 -0.05 0.00 0.00 0.00 0.00 60.65 60.63 2dbu s ILE 468 Cb -0.09 -0.48 -0.04 0.00 0.01 0.00 0.00 42.46 41.86 2dbu s ILE 468 CO 0.02 0.23 0.05 -0.69 0.00 0.00 0.00 174.94 174.54 2dbu s VAL 469 N 1.50 4.68 -0.11 2.92 1.01 0.66 -4.96 120.40 126.10 2dbu s VAL 469 Ca -0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 2dbu s VAL 469 Cb -0.13 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 2dbu s VAL 469 CO -0.03 0.56 -0.03 -0.69 0.00 0.00 0.00 175.10 174.91 2dbu s VAL 470 N -0.51 4.00 -0.06 2.92 1.01 -1.26 -0.69 120.40 125.80 2dbu s VAL 470 Ca 0.10 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.75 2dbu s VAL 470 Cb -0.12 -2.70 0.02 0.00 0.00 0.00 0.00 36.38 33.58 2dbu s VAL 470 CO 0.02 0.56 -0.09 -0.75 0.00 0.00 0.00 175.10 174.84 2dbu s LYS 471 N -0.36 1.40 -1.49 2.72 2.20 -0.11 -4.78 119.74 119.32 2dbu s LYS 471 Ca 0.06 -0.30 -0.12 0.00 -0.36 0.00 0.00 55.97 55.25 2dbu s LYS 471 Cb -0.12 -1.24 0.07 0.00 -1.51 0.00 0.00 37.83 35.03 2dbu s LYS 471 CO 0.02 -0.04 0.86 -0.25 -0.36 0.00 0.00 175.35 175.59 2dbu n ASP 472 N 4.00 -4.81 0.00 1.43 8.00 -1.26 -1.29 116.55 122.62 2dbu n ASP 472 Ca -0.22 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.62 2dbu n ASP 472 Cb 0.51 -3.87 0.00 0.00 -0.02 0.00 0.00 41.12 37.75 2dbu n ASP 472 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dbu n GLY 473 N -1.59 0.76 3.29 0.44 0.00 -1.26 -5.02 105.19 101.82 2dbu n GLY 473 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 2dbu n GLY 473 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dbu s LYS 474 N -0.17 1.21 0.14 1.61 1.02 -0.41 -5.09 119.74 118.06 2dbu s LYS 474 Ca 0.00 -1.15 -0.35 0.00 0.02 0.00 0.00 55.97 54.50 2dbu s LYS 474 Cb 0.00 -1.48 -0.15 0.00 -0.52 0.00 0.00 37.83 35.68 2dbu s LYS 474 CO 0.00 0.35 1.46 2.41 -0.92 0.00 0.00 175.35 178.65 2dbu n THR 475 N 1.21 0.10 0.00 2.17 -1.04 -1.26 -0.93 114.28 114.52 2dbu n THR 475 Ca -0.19 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 2dbu n THR 475 Cb 0.53 -1.23 0.00 0.00 -1.82 0.00 0.00 70.33 67.81 2dbu n THR 475 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 2dbu n TRP 476 N 2.89 0.00 -4.15 -1.42 -0.00 0.13 -4.62 117.44 110.27 2dbu n TRP 476 Ca 0.17 0.00 -0.20 0.00 -0.00 0.00 0.00 57.50 57.47 2dbu n TRP 476 Cb 0.25 0.00 -0.16 0.00 -0.00 0.00 0.00 31.31 31.40 2dbu n TRP 476 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 2dbu s LEU 477 N -4.11 1.31 -0.20 5.87 2.96 -0.73 -0.05 118.68 123.74 2dbu s LEU 477 Ca 0.00 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 2dbu s LEU 477 Cb 0.00 -0.45 0.03 0.00 0.50 0.00 0.00 46.19 46.27 2dbu s LEU 477 CO 0.00 -0.06 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.13 2dbu s VAL 478 N 0.94 1.95 0.13 1.68 1.01 0.11 -0.25 120.40 125.97 2dbu s VAL 478 Ca -0.11 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 60.79 2dbu s VAL 478 Cb -0.14 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.36 2dbu s VAL 478 CO -0.00 0.34 0.18 1.07 0.00 0.00 0.00 175.10 176.69 2dbu n THR 479 N 4.61 0.00 0.00 3.92 5.66 -0.25 -1.25 114.28 126.97 2dbu n THR 479 Ca -0.18 -0.62 0.00 0.00 -3.05 0.00 0.00 64.05 60.20 2dbu n THR 479 Cb 0.48 0.39 0.00 0.00 -1.55 0.00 0.00 70.33 69.65 2dbu n THR 479 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2dbu n GLY 480 N -0.21 0.91 3.57 1.09 0.00 -1.26 -1.12 105.19 108.16 2dbu n GLY 480 Ca 0.00 -1.22 -0.06 0.00 0.00 0.00 0.00 46.02 44.74 2dbu n GLY 480 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dbu s SER 481 N 0.00 -0.22 0.76 1.61 0.15 -1.26 -3.59 113.70 111.15 2dbu s SER 481 Ca 0.00 0.03 -0.04 0.00 0.70 0.00 0.00 55.95 56.64 2dbu s SER 481 Cb 0.00 0.22 0.14 0.00 -1.71 0.00 0.00 66.02 64.67 2dbu s SER 481 CO 0.00 -0.35 0.89 -0.81 1.20 0.00 0.00 173.24 174.16 2dbu n PRO 482 N -0.05 -0.26 0.00 5.44 -0.04 -1.26 -4.65 135.00 134.17 2dbu n PRO 482 Ca -0.03 -2.07 0.00 0.00 -0.04 0.00 0.00 63.50 61.36 2dbu n PRO 482 Cb 0.59 -0.69 0.00 0.00 -0.04 0.00 0.00 33.50 33.36 2dbu n PRO 482 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dbu n GLY 483 N -1.46 0.85 7.00 0.55 0.00 -1.26 -4.34 105.19 106.52 2dbu n GLY 483 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2dbu n GLY 483 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dbu n GLY 484 N 0.00 3.01 0.43 -0.02 0.00 -1.26 -0.73 105.19 106.62 2dbu n GLY 484 Ca 0.00 0.07 0.24 0.00 0.00 0.00 0.00 46.02 46.32 2dbu n GLY 484 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dbu h SER 485 N 0.00 0.10 0.74 1.61 4.64 -1.95 -1.25 113.55 117.45 2dbu h SER 485 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2dbu h SER 485 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2dbu h SER 485 CO 0.00 0.04 0.00 0.54 -0.87 0.00 0.00 176.83 176.54 2dbu n ARG 486 N -4.36 0.19 -0.18 4.77 3.00 0.09 -3.81 116.66 116.36 2dbu n ARG 486 Ca 0.16 0.03 -0.02 0.00 -0.01 0.00 0.00 57.85 58.01 2dbu n ARG 486 Cb 0.79 -1.50 0.08 0.00 0.00 0.00 0.00 32.46 31.83 2dbu n ARG 486 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2dbu h ILE 487 N 0.00 0.79 -0.13 0.55 2.04 -1.29 -0.33 117.51 119.15 2dbu h ILE 487 Ca 0.00 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.78 2dbu h ILE 487 Cb 0.37 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 2dbu h ILE 487 CO 0.00 0.07 -0.18 0.40 0.00 0.00 0.00 178.15 178.44 2dbu h ILE 488 N 0.36 0.54 -0.03 -0.67 2.04 -1.77 -0.40 117.51 117.57 2dbu h ILE 488 Ca 0.27 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.99 2dbu h ILE 488 Cb 0.31 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2dbu h ILE 488 CO -0.28 0.00 -0.61 0.71 0.00 0.00 0.00 178.15 177.97 2dbu h THR 489 N -0.23 1.41 -0.10 -0.27 1.35 -1.73 -1.14 112.91 112.20 2dbu h THR 489 Ca 0.10 -2.04 -0.02 0.00 -0.55 0.00 0.00 66.41 63.90 2dbu h THR 489 Cb 0.37 2.07 -0.00 0.00 -1.73 0.00 0.00 68.15 68.86 2dbu h THR 489 CO -0.26 0.59 -0.00 0.74 -0.25 0.00 0.00 175.52 176.34 2dbu h THR 490 N 0.09 1.26 -0.75 6.82 2.02 -0.65 -0.94 112.91 120.75 2dbu h THR 490 Ca -0.01 -0.82 -0.06 0.00 0.77 0.00 0.00 66.41 66.29 2dbu h THR 490 Cb 1.10 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 69.09 2dbu h THR 490 CO 0.09 0.23 0.25 0.58 0.37 0.00 0.00 175.52 177.05 2dbu h VAL 491 N -0.11 1.26 -0.47 3.16 2.07 -1.07 -2.61 116.25 118.48 2dbu h VAL 491 Ca 0.03 -0.88 0.07 0.00 0.82 0.00 0.00 66.70 66.73 2dbu h VAL 491 Cb 0.37 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 2dbu h VAL 491 CO 0.01 0.35 0.15 0.25 0.02 0.00 0.00 177.57 178.34 2dbu h LEU 492 N 1.11 0.12 -2.88 2.57 5.85 -1.06 -1.62 115.31 119.41 2dbu h LEU 492 Ca 0.25 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.03 2dbu h LEU 492 Cb 0.28 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2dbu h LEU 492 CO -0.01 0.10 0.00 0.00 -0.34 0.00 0.00 178.44 178.19 2dbu n GLN 493 N -5.04 0.25 0.00 1.25 6.02 -0.37 -0.98 117.38 118.52 2dbu n GLN 493 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2dbu n GLN 493 Cb 0.20 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 30.09 2dbu n GLN 493 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2dbu n VAL 495 N 1.38 0.00 -0.12 5.09 0.31 -0.61 -0.33 118.33 124.05 2dbu n VAL 495 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2dbu n VAL 495 Cb 0.13 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.03 2dbu n VAL 495 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2dbu h VAL 496 N 0.00 1.24 -0.83 2.52 2.07 -1.33 -0.40 116.25 119.52 2dbu h VAL 496 Ca 0.00 -0.87 0.06 0.00 0.82 0.00 0.00 66.70 66.71 2dbu h VAL 496 Cb 0.00 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 2dbu h VAL 496 CO 0.00 0.29 0.54 0.78 0.02 0.00 0.00 177.57 179.20 2dbu h ASN 497 N 0.41 0.83 -0.01 0.57 2.35 -0.92 0.76 115.58 119.57 2dbu h ASN 497 Ca 0.10 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.80 2dbu h ASN 497 Cb 0.38 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2dbu h ASN 497 CO 0.01 0.54 -0.21 0.28 -1.65 0.00 0.00 177.43 176.40 2dbu h SER 498 N 0.94 0.20 0.00 5.81 0.02 -1.72 -1.72 113.55 117.08 2dbu h SER 498 Ca 0.35 -0.76 -0.03 0.00 -0.84 0.00 0.00 61.79 60.51 2dbu h SER 498 Cb 0.17 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 2dbu h SER 498 CO -0.12 0.93 -0.19 0.40 -1.14 0.00 0.00 176.83 176.70 2dbu h ILE 499 N -0.52 1.29 0.21 3.27 2.04 -0.94 -3.19 117.51 119.67 2dbu h ILE 499 Ca -0.02 -2.04 -0.30 0.00 1.00 0.00 0.00 64.86 63.50 2dbu h ILE 499 Cb 0.96 2.51 0.03 0.00 -0.74 0.00 0.00 36.82 39.58 2dbu h ILE 499 CO 0.04 0.44 -1.29 0.44 0.00 0.00 0.00 178.15 177.78 2dbu h ASP 500 N -1.00 0.77 0.11 1.72 3.32 -1.05 -3.36 116.42 116.93 2dbu h ASP 500 Ca -0.05 -0.91 0.00 0.00 0.02 0.00 0.00 57.03 56.09 2dbu h ASP 500 Cb 0.85 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2dbu h ASP 500 CO -0.03 1.62 -0.47 -1.22 -1.72 0.00 0.00 179.24 177.43 2dbu n TYR 501 N -3.83 0.00 -3.34 4.55 4.01 -1.06 -4.98 117.16 112.51 2dbu n TYR 501 Ca -0.16 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.34 2dbu n TYR 501 Cb 1.02 -0.06 0.05 0.00 -0.31 0.00 0.00 39.34 40.04 2dbu n TYR 501 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dbu n GLY 502 N 1.41 -0.53 3.80 2.72 0.00 -1.02 -4.98 105.19 106.59 2dbu n GLY 502 Ca 0.09 0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.91 2dbu n GLY 502 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dbu s LEU 503 N -6.96 4.54 0.87 0.99 1.43 -0.68 -5.02 118.68 113.85 2dbu s LEU 503 Ca 0.45 1.37 -0.11 0.00 -1.03 0.00 0.00 54.13 54.81 2dbu s LEU 503 Cb -0.21 -3.02 0.11 0.00 0.03 0.00 0.00 46.19 43.10 2dbu s LEU 503 CO 0.56 0.25 1.10 0.54 0.23 0.00 0.00 176.35 179.02 2dbu s ASN 504 N -1.14 3.64 0.42 2.29 2.20 -1.26 -4.49 114.94 116.60 2dbu s ASN 504 Ca 0.31 1.71 0.17 0.00 -0.94 0.00 0.00 52.86 54.11 2dbu s ASN 504 Cb -0.20 -2.36 1.07 0.00 -2.00 0.00 0.00 41.25 37.76 2dbu s ASN 504 CO 0.21 -2.56 1.88 1.62 -2.94 0.00 0.00 177.10 175.31 2dbu h VAL 505 N -1.50 0.73 -0.12 3.54 3.04 -1.95 0.53 116.25 120.51 2dbu h VAL 505 Ca -0.47 -0.14 -0.19 0.00 -1.01 0.00 0.00 66.70 64.89 2dbu h VAL 505 Cb 1.26 0.28 0.01 0.00 -2.01 0.00 0.00 31.29 30.83 2dbu h VAL 505 CO 0.51 0.07 -0.65 0.00 -1.01 0.00 0.00 177.57 176.49 2dbu h ALA 506 N 1.62 0.25 -0.34 3.17 0.00 -1.90 -1.83 119.26 120.23 2dbu h ALA 506 Ca 0.43 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2dbu h ALA 506 Cb 1.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2dbu h ALA 506 CO -0.15 0.54 0.19 0.93 0.00 0.00 0.00 179.25 180.76 2dbu h GLU 507 N 0.33 0.47 -0.80 0.00 5.08 -1.60 -0.40 114.58 117.65 2dbu h GLU 507 Ca -0.05 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2dbu h GLU 507 Cb 1.29 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.41 2dbu h GLU 507 CO 0.14 0.38 0.49 0.00 -1.00 0.00 0.00 179.01 179.01 2dbu h ALA 508 N 1.06 1.35 -0.28 3.43 0.00 -0.95 -2.03 119.26 121.85 2dbu h ALA 508 Ca 0.12 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 2dbu h ALA 508 Cb 0.04 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2dbu h ALA 508 CO -0.02 0.57 -0.50 1.15 0.00 0.00 0.00 179.25 180.44 2dbu h THR 509 N 1.10 1.29 -0.00 0.00 2.02 -0.91 -3.23 112.91 113.18 2dbu h THR 509 Ca 0.29 -1.70 0.00 0.00 0.77 0.00 0.00 66.41 65.77 2dbu h THR 509 Cb -0.05 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 2dbu h THR 509 CO -0.06 0.55 -0.22 0.59 0.37 0.00 0.00 175.52 176.75 2dbu n ASN 510 N -4.00 0.52 -4.77 4.18 3.02 -0.20 -4.75 115.26 109.26 2dbu n ASN 510 Ca -0.03 -0.39 -0.35 0.00 -0.03 0.00 0.00 54.58 53.77 2dbu n ASN 510 Cb 0.60 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 2dbu n ASN 510 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dbu s ALA 511 N -2.70 2.73 0.64 5.41 0.00 -0.78 -5.00 121.76 122.06 2dbu s ALA 511 Ca 0.21 0.85 -0.16 0.00 0.00 0.00 0.00 51.96 52.86 2dbu s ALA 511 Cb 0.19 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 2dbu s ALA 511 CO 0.55 -0.77 1.14 -1.25 0.00 0.00 0.00 175.76 175.43 2dbu s PRO 512 N -3.19 2.85 0.11 0.00 0.04 -1.26 -5.05 135.00 128.49 2dbu s PRO 512 Ca 0.71 1.55 0.11 0.00 0.04 0.00 0.00 61.00 63.41 2dbu s PRO 512 Cb -0.25 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 2dbu s PRO 512 CO 0.28 -1.24 -0.27 1.03 0.04 0.00 0.00 177.00 176.84 2dbu s ARG 513 N -3.78 1.48 0.22 4.56 0.52 -1.26 -5.02 118.95 115.67 2dbu s ARG 513 Ca 0.71 -1.29 0.05 0.00 -0.52 0.00 0.00 55.73 54.68 2dbu s ARG 513 Cb -0.24 -1.90 -0.05 0.00 0.52 0.00 0.00 34.95 33.28 2dbu s ARG 513 CO 0.38 0.46 -0.05 -0.59 0.02 0.00 0.00 175.30 175.51 2dbu s PHE 514 N -1.00 1.58 -0.11 -0.53 -0.71 -1.26 -1.76 117.98 114.18 2dbu s PHE 514 Ca 0.13 -0.81 -0.29 0.00 -1.04 0.00 0.00 56.93 54.92 2dbu s PHE 514 Cb -0.10 -0.87 0.07 0.00 -1.21 0.00 0.00 43.02 40.91 2dbu s PHE 514 CO 0.05 0.09 0.71 -1.58 -1.34 0.00 0.00 175.22 173.16 2dbu s HIS 515 N -3.27 -0.67 -0.12 3.49 2.46 0.18 -4.86 115.29 112.50 2dbu s HIS 515 Ca 0.25 1.29 -0.05 0.00 0.47 0.00 0.00 55.06 57.02 2dbu s HIS 515 Cb 0.04 0.38 0.06 0.00 -0.13 0.00 0.00 32.58 32.93 2dbu s HIS 515 CO 0.07 -0.53 0.25 -1.58 -2.47 0.00 0.00 174.74 170.48 2dbu s HIS 516 N -0.79 -0.38 -0.29 3.88 2.46 -1.26 0.25 115.29 119.16 2dbu s HIS 516 Ca -0.08 0.89 0.09 0.00 0.47 0.00 0.00 55.06 56.43 2dbu s HIS 516 Cb -0.01 -0.04 0.47 0.00 -0.13 0.00 0.00 32.58 32.87 2dbu s HIS 516 CO 0.07 -0.32 1.37 0.00 -2.47 0.00 0.00 174.74 173.40 2dbu n GLN 517 N 5.07 2.10 0.00 2.88 10.64 -1.26 -5.00 117.38 131.81 2dbu n GLN 517 Ca -0.11 -3.40 0.00 0.00 -1.83 0.00 0.00 57.00 51.66 2dbu n GLN 517 Cb 0.50 -1.86 0.00 0.00 -0.86 0.00 0.00 30.24 28.03 2dbu n GLN 517 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 2dbu n TRP 518 N -1.05 0.00 -4.10 2.61 -0.00 -1.26 -4.61 117.44 109.03 2dbu n TRP 518 Ca 0.32 0.00 -0.30 0.00 -0.00 0.00 0.00 57.50 57.53 2dbu n TRP 518 Cb 0.91 0.00 -0.16 0.00 -0.00 0.00 0.00 31.31 32.05 2dbu n TRP 518 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 2dbu s LEU 519 N 0.00 1.68 0.91 5.87 1.02 -1.26 -2.63 118.68 124.26 2dbu s LEU 519 Ca 0.00 -0.47 -0.10 0.00 0.02 0.00 0.00 54.13 53.57 2dbu s LEU 519 Cb 0.00 -1.16 0.14 0.00 0.02 0.00 0.00 46.19 45.19 2dbu s LEU 519 CO 0.00 -0.04 1.13 -2.84 0.02 0.00 0.00 176.35 174.62 2dbu s PRO 520 N 1.40 1.10 -1.16 1.29 0.02 -1.26 -4.71 135.00 131.68 2dbu s PRO 520 Ca 0.03 1.45 -0.13 0.00 0.02 0.00 0.00 61.00 62.37 2dbu s PRO 520 Cb -0.13 -1.74 0.19 0.00 0.02 0.00 0.00 34.50 32.84 2dbu s PRO 520 CO -0.09 -2.54 1.33 0.34 -0.33 0.00 0.00 177.00 175.71 2dbu s ASP 521 N -2.78 7.09 -0.04 2.53 3.68 -1.08 -4.48 116.67 121.59 2dbu s ASP 521 Ca 0.66 -3.05 -0.12 0.00 2.13 0.00 0.00 52.55 52.17 2dbu s ASP 521 Cb -0.22 -2.36 0.02 0.00 -1.45 0.00 0.00 42.92 38.92 2dbu s ASP 521 CO 0.58 -0.67 0.27 -1.83 0.13 0.00 0.00 175.17 173.66 2dbu s GLU 522 N 1.01 0.53 -0.84 4.34 -1.05 -1.26 -4.74 118.70 116.69 2dbu s GLU 522 Ca 0.39 -0.04 -0.16 0.00 -0.15 0.00 0.00 54.97 55.02 2dbu s GLU 522 Cb -0.05 0.24 0.19 0.00 -0.44 0.00 0.00 34.13 34.07 2dbu s GLU 522 CO -0.03 -0.12 0.86 -1.17 0.95 0.00 0.00 175.26 175.75 2dbu s LEU 523 N -0.86 6.18 0.23 1.83 0.20 -0.54 -4.46 118.68 121.26 2dbu s LEU 523 Ca -0.09 -2.41 -0.30 0.00 0.69 0.00 0.00 54.13 52.01 2dbu s LEU 523 Cb -0.05 -2.27 -0.09 0.00 -0.43 0.00 0.00 46.19 43.35 2dbu s LEU 523 CO 0.03 -0.75 1.29 -0.60 -0.29 0.00 0.00 176.35 176.03 2dbu s ARG 524 N 1.07 4.40 0.05 1.98 3.52 0.14 -1.81 118.95 128.29 2dbu s ARG 524 Ca 0.21 2.06 0.00 0.00 -0.13 0.00 0.00 55.73 57.88 2dbu s ARG 524 Cb -0.10 -3.17 -0.03 0.00 -1.56 0.00 0.00 34.95 30.09 2dbu s ARG 524 CO -0.08 -0.21 -0.05 0.14 -0.81 0.00 0.00 175.30 174.30 2dbu s VAL 525 N -0.18 0.34 0.60 7.11 -7.23 -0.63 0.49 120.40 120.89 2dbu s VAL 525 Ca 0.54 -1.44 0.04 0.00 -1.81 0.00 0.00 61.98 59.31 2dbu s VAL 525 Cb -0.37 -1.03 0.08 0.00 0.56 0.00 0.00 36.38 35.63 2dbu s VAL 525 CO 0.41 -0.72 0.83 -1.61 -0.31 0.00 0.00 175.10 173.69 2dbu s GLU 526 N -2.78 2.21 0.54 4.82 2.02 -0.72 -0.80 118.70 123.99 2dbu s GLU 526 Ca -0.02 -1.23 -0.18 0.00 0.02 0.00 0.00 54.97 53.56 2dbu s GLU 526 Cb -0.01 -2.52 -0.06 0.00 0.10 0.00 0.00 34.13 31.64 2dbu s GLU 526 CO -0.05 -0.95 1.06 0.15 0.02 0.00 0.00 175.26 175.50 2dbu s LYS 527 N -4.80 3.50 0.00 1.61 1.02 -1.26 -4.30 119.74 115.51 2dbu s LYS 527 Ca 0.61 1.35 0.00 0.00 0.02 0.00 0.00 55.97 57.96 2dbu s LYS 527 Cb -0.07 -2.05 0.00 0.00 -0.52 0.00 0.00 37.83 35.19 2dbu s LYS 527 CO 0.40 -0.68 0.00 0.41 -0.92 0.00 0.00 175.35 174.56 2dbu n GLY 528 N -0.45 1.71 3.84 -3.33 0.00 -1.26 -4.80 105.19 100.91 2dbu n GLY 528 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2dbu n GLY 528 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dbu s PHE 529 N -1.43 3.64 0.28 1.61 0.08 -1.26 -4.92 117.98 115.98 2dbu s PHE 529 Ca 0.00 1.00 -0.30 0.00 0.12 0.00 0.00 56.93 57.75 2dbu s PHE 529 Cb 0.00 -2.32 -0.12 0.00 -0.57 0.00 0.00 43.02 40.01 2dbu s PHE 529 CO 0.00 0.51 1.55 0.45 -0.10 0.00 0.00 175.22 177.63 2dbu n SER 530 N 1.11 3.57 -0.12 1.36 2.88 -1.26 -4.86 113.62 116.30 2dbu n SER 530 Ca -0.08 1.14 0.10 0.00 -1.33 0.00 0.00 58.87 58.70 2dbu n SER 530 Cb 0.52 -1.55 0.44 0.00 -0.75 0.00 0.00 64.21 62.87 2dbu n SER 530 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2dbu h PRO 531 N 4.72 0.53 -0.00 -1.46 0.11 -1.99 -0.04 132.00 133.87 2dbu h PRO 531 Ca -0.46 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2dbu h PRO 531 Cb 1.24 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2dbu h PRO 531 CO 0.79 0.35 0.00 -0.44 -0.21 0.00 0.00 178.00 178.49 2dbu h ASP 532 N 0.55 0.01 -0.47 -2.05 3.32 -2.00 -2.17 116.42 113.60 2dbu h ASP 532 Ca 0.29 -0.26 0.04 0.00 0.02 0.00 0.00 57.03 57.12 2dbu h ASP 532 Cb 0.42 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 2dbu h ASP 532 CO -0.09 0.26 0.24 0.74 -1.72 0.00 0.00 179.24 178.68 2dbu h THR 533 N -0.25 0.98 -0.05 0.35 2.02 -1.64 -2.32 112.91 111.99 2dbu h THR 533 Ca 0.00 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 2dbu h THR 533 Cb 0.26 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2dbu h THR 533 CO 0.00 0.09 -0.07 -0.07 0.37 0.00 0.00 175.52 175.83 2dbu h LEU 534 N 0.48 0.07 -0.59 2.58 3.38 -0.95 -2.25 115.31 118.04 2dbu h LEU 534 Ca 0.20 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.02 2dbu h LEU 534 Cb 0.10 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2dbu h LEU 534 CO -0.13 0.16 -0.45 0.07 0.09 0.00 0.00 178.44 178.17 2dbu h LYS 535 N 0.08 0.60 -0.17 1.13 2.10 -0.83 -2.70 116.57 116.77 2dbu h LYS 535 Ca 0.02 -0.33 -0.01 0.00 -2.00 0.00 0.00 60.65 58.33 2dbu h LYS 535 Cb 0.18 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.53 2dbu h LYS 535 CO 0.01 0.93 0.07 -0.07 -2.00 0.00 0.00 179.45 178.40 2dbu h LEU 536 N 0.49 0.23 -0.55 7.07 3.38 -1.20 -1.12 115.31 123.62 2dbu h LEU 536 Ca 0.03 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 57.94 2dbu h LEU 536 Cb 0.98 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.60 2dbu h LEU 536 CO 0.09 0.32 0.19 -0.07 0.09 0.00 0.00 178.44 179.05 2dbu h LEU 537 N 0.13 0.17 -1.25 1.67 -0.00 -1.40 0.22 115.31 114.86 2dbu h LEU 537 Ca 0.06 0.07 -0.07 0.00 -0.00 0.00 0.00 57.88 57.94 2dbu h LEU 537 Cb 0.15 0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 40.86 2dbu h LEU 537 CO -0.01 0.12 -0.25 -0.33 -0.00 0.00 0.00 178.44 177.97 2dbu h GLU 538 N 0.36 0.20 -0.25 1.13 5.08 -1.28 -0.53 114.58 119.29 2dbu h GLU 538 Ca 0.27 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.45 2dbu h GLU 538 Cb 0.32 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2dbu h GLU 538 CO -0.28 0.44 -0.33 0.00 -1.00 0.00 0.00 179.01 177.84 2dbu h ALA 539 N 1.57 0.96 0.00 3.43 0.00 0.25 -1.89 119.26 123.58 2dbu h ALA 539 Ca 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2dbu h ALA 539 Cb 0.54 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2dbu h ALA 539 CO 0.04 0.61 0.00 1.63 0.00 0.00 0.00 179.25 181.53 2dbu n LYS 540 N -4.07 0.18 0.00 0.00 5.02 0.60 -4.85 118.16 115.04 2dbu n LYS 540 Ca -0.01 0.39 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 2dbu n LYS 540 Cb 0.46 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2dbu n LYS 540 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dbu n GLY 541 N 0.12 0.89 3.77 0.72 0.00 -0.71 -5.09 105.19 104.89 2dbu n GLY 541 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 2dbu n GLY 541 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dbu s GLN 542 N -0.31 4.32 -1.13 1.61 -1.52 -0.29 -4.96 119.66 117.38 2dbu s GLN 542 Ca 0.00 1.91 -0.08 0.00 -1.95 0.00 0.00 55.36 55.24 2dbu s GLN 542 Cb 0.00 -2.93 0.27 0.00 -0.22 0.00 0.00 33.01 30.12 2dbu s GLN 542 CO 0.00 -0.11 1.36 1.63 -0.25 0.00 0.00 175.29 177.92 2dbu n LYS 543 N 0.61 3.88 -1.71 2.91 4.76 -1.26 -4.08 118.16 123.26 2dbu n LYS 543 Ca 0.01 -4.34 -0.42 0.00 -2.87 0.00 0.00 58.31 50.69 2dbu n LYS 543 Cb 0.45 -2.62 -0.03 0.00 -1.84 0.00 0.00 35.03 30.98 2dbu n LYS 543 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2dbu n VAL 544 N 2.45 0.06 -3.76 -0.18 0.31 -1.26 -1.46 118.33 114.48 2dbu n VAL 544 Ca 0.28 -0.01 -0.29 0.00 -0.01 0.00 0.00 64.34 64.31 2dbu n VAL 544 Cb 0.37 -2.01 -0.16 0.00 -0.91 0.00 0.00 33.84 31.13 2dbu n VAL 544 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dbu s ALA 545 N 1.43 1.28 -0.16 3.52 0.00 -0.75 -4.90 121.76 122.18 2dbu s ALA 545 Ca 0.76 -1.05 -0.29 0.00 0.00 0.00 0.00 51.96 51.38 2dbu s ALA 545 Cb -0.50 -1.33 -0.03 0.00 0.00 0.00 0.00 23.12 21.26 2dbu s ALA 545 CO 0.33 -1.31 1.48 -1.17 0.00 0.00 0.00 175.76 175.09 2dbu s LEU 546 N 1.73 4.11 0.00 0.00 2.96 -1.26 -1.60 118.68 124.62 2dbu s LEU 546 Ca 0.01 1.78 0.03 0.00 -0.22 0.00 0.00 54.13 55.73 2dbu s LEU 546 Cb -0.17 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.97 2dbu s LEU 546 CO -0.12 -0.98 0.10 0.29 -1.32 0.00 0.00 176.35 174.31 2dbu n LYS 547 N 7.14 0.48 -1.57 1.98 5.02 0.02 -4.93 118.16 126.29 2dbu n LYS 547 Ca 0.16 -1.56 -0.38 0.00 -2.02 0.00 0.00 58.31 54.51 2dbu n LYS 547 Cb 0.44 1.06 0.05 0.00 -0.02 0.00 0.00 35.03 36.57 2dbu n LYS 547 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2dbu n GLU 548 N -0.36 0.74 0.00 1.97 2.13 -1.26 -4.49 120.64 119.37 2dbu n GLU 548 Ca 0.00 0.29 0.00 0.00 0.66 0.00 0.00 57.16 58.12 2dbu n GLU 548 Cb 0.28 -2.02 0.00 0.00 0.27 0.00 0.00 31.44 29.97 2dbu n GLU 548 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dbu n ALA 549 N -1.76 0.00 0.00 4.31 0.00 -1.26 -4.83 120.51 116.97 2dbu n ALA 549 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2dbu n ALA 549 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2dbu n ALA 549 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dbu n GLY 551 N 0.00 0.00 2.73 0.00 0.00 -1.26 -5.14 105.19 101.51 2dbu n GLY 551 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2dbu n GLY 551 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dbu n SER 552 N 0.00 -3.15 -4.77 1.61 2.88 -1.26 -4.78 113.62 104.16 2dbu n SER 552 Ca 0.00 -2.92 -0.39 0.00 -1.33 0.00 0.00 58.87 54.22 2dbu n SER 552 Cb 0.00 1.58 -0.04 0.00 -0.75 0.00 0.00 64.21 65.00 2dbu n SER 552 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2dbu s THR 553 N 0.77 3.35 -0.30 2.46 -4.23 -1.26 -4.35 115.64 112.09 2dbu s THR 553 Ca 0.31 1.27 -0.02 0.00 -1.18 0.00 0.00 61.69 62.06 2dbu s THR 553 Cb 0.03 -3.77 0.10 0.00 1.34 0.00 0.00 72.50 70.20 2dbu s THR 553 CO -0.09 0.23 0.10 -1.10 -0.54 0.00 0.00 174.62 173.23 2dbu s GLN 554 N -1.81 0.55 0.21 3.99 -1.52 -1.24 -1.34 119.66 118.51 2dbu s GLN 554 Ca 0.49 -0.87 0.09 0.00 -1.95 0.00 0.00 55.36 53.12 2dbu s GLN 554 Cb -0.31 -1.74 -0.05 0.00 -0.22 0.00 0.00 33.01 30.69 2dbu s GLN 554 CO 0.40 -0.98 -0.17 -1.12 -0.25 0.00 0.00 175.29 173.17 2dbu s SER 555 N 1.78 2.84 0.10 5.90 0.01 -0.67 -4.10 113.70 119.56 2dbu s SER 555 Ca 0.09 -0.97 0.02 0.00 1.31 0.00 0.00 55.95 56.40 2dbu s SER 555 Cb -0.17 -0.18 -0.01 0.00 0.21 0.00 0.00 66.02 65.88 2dbu s SER 555 CO -0.28 -0.08 0.07 -0.38 0.41 0.00 0.00 173.24 172.98 2dbu n ILE 556 N -0.21 0.00 -3.43 1.44 5.41 -0.38 -1.43 119.36 120.76 2dbu n ILE 556 Ca -0.09 -0.70 0.01 0.00 1.00 0.00 0.00 62.75 62.97 2dbu n ILE 556 Cb 0.59 0.32 -0.03 0.00 -0.71 0.00 0.00 39.64 39.81 2dbu n ILE 556 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2dbu s VAL 558 N -2.27 -0.80 0.61 1.39 1.01 0.93 -0.71 120.40 120.56 2dbu s VAL 558 Ca 0.10 0.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.91 2dbu s VAL 558 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 2dbu s VAL 558 CO 0.07 0.00 1.11 -0.83 0.00 0.00 0.00 175.10 175.45 2dbu s GLY 559 N 2.77 2.33 0.64 4.51 0.00 0.05 -4.62 107.32 112.99 2dbu s GLY 559 Ca 0.01 0.63 0.39 0.00 0.00 0.00 0.00 44.72 45.75 2dbu s GLY 559 CO -0.18 0.98 2.32 -0.56 0.00 0.00 0.00 173.10 175.66 2dbu h PRO 560 N 0.51 0.00 -0.09 2.90 0.13 -1.93 -0.59 132.00 132.93 2dbu h PRO 560 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2dbu h PRO 560 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2dbu h PRO 560 CO 0.55 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.08 2dbu n ASP 561 N -3.37 1.37 0.00 1.44 9.92 -1.26 -4.92 116.55 119.73 2dbu n ASP 561 Ca -0.03 -1.57 0.00 0.00 -0.53 0.00 0.00 54.79 52.66 2dbu n ASP 561 Cb 0.08 -0.05 0.00 0.00 -0.64 0.00 0.00 41.12 40.51 2dbu n ASP 561 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dbu n GLY 562 N 1.11 0.65 3.77 0.44 0.00 -0.23 -5.05 105.19 105.88 2dbu n GLY 562 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2dbu n GLY 562 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dbu s GLU 563 N -0.85 4.27 -0.11 1.61 2.56 -1.26 -4.76 118.70 120.17 2dbu s GLU 563 Ca 0.00 2.33 -0.02 0.00 0.00 0.00 0.00 54.97 57.29 2dbu s GLU 563 Cb 0.00 -3.04 -0.03 0.00 2.00 0.00 0.00 34.13 33.06 2dbu s GLU 563 CO 0.00 -0.32 -0.03 -0.51 -0.56 0.00 0.00 175.26 173.84 2dbu s LEU 564 N -1.74 3.33 -0.13 2.70 1.43 -1.26 -0.77 118.68 122.24 2dbu s LEU 564 Ca 0.51 -0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.61 2dbu s LEU 564 Cb -0.42 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.05 2dbu s LEU 564 CO 0.55 0.29 -0.16 -0.31 0.23 0.00 0.00 176.35 176.95 2dbu s TYR 565 N -0.37 2.17 0.19 0.29 2.02 -1.26 -5.02 117.35 115.37 2dbu s TYR 565 Ca 0.06 -1.10 0.07 0.00 -0.37 0.00 0.00 57.07 55.73 2dbu s TYR 565 Cb -0.12 -1.55 -0.05 0.00 -0.40 0.00 0.00 41.96 39.84 2dbu s TYR 565 CO 0.02 -0.57 -0.12 0.20 -1.57 0.00 0.00 175.55 173.51 2dbu s GLY 566 N 1.12 1.36 -0.17 0.71 0.00 -1.26 -4.26 107.32 104.81 2dbu s GLY 566 Ca -0.03 -1.63 -0.11 0.00 0.00 0.00 0.00 44.72 42.95 2dbu s GLY 566 CO -0.05 -1.72 0.43 0.00 0.00 0.00 0.00 173.10 171.76 2dbu s ALA 567 N -3.08 -1.09 -0.06 3.20 0.00 -0.51 -4.73 121.76 115.49 2dbu s ALA 567 Ca 0.22 1.49 -0.02 0.00 0.00 0.00 0.00 51.96 53.65 2dbu s ALA 567 Cb 0.01 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 2dbu s ALA 567 CO 0.06 -0.26 0.05 -1.12 0.00 0.00 0.00 175.76 174.49 2dbu s SER 568 N 1.13 5.55 0.24 0.00 0.01 -1.26 -1.67 113.70 117.70 2dbu s SER 568 Ca -0.07 0.19 -0.31 0.00 1.31 0.00 0.00 55.95 57.07 2dbu s SER 568 Cb -0.07 -1.61 -0.11 0.00 0.21 0.00 0.00 66.02 64.45 2dbu s SER 568 CO -0.10 0.34 1.57 -0.62 0.41 0.00 0.00 173.24 174.84 2dbu s ASP 569 N -1.22 6.49 0.39 2.44 3.68 -0.45 -4.89 116.67 123.12 2dbu s ASP 569 Ca 0.17 2.80 0.28 0.00 2.13 0.00 0.00 52.55 57.93 2dbu s ASP 569 Cb -0.12 -2.62 1.05 0.00 -1.45 0.00 0.00 42.92 39.79 2dbu s ASP 569 CO 0.07 -0.85 1.82 1.55 0.13 0.00 0.00 175.17 177.89 2dbu h PRO 570 N 5.56 0.00 0.00 4.34 0.13 -1.91 -3.02 132.00 137.10 2dbu h PRO 570 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2dbu h PRO 570 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2dbu h PRO 570 CO 0.84 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.61 2dbu h ARG 571 N 0.00 0.00 -4.69 0.86 3.08 -1.90 -3.39 114.38 108.34 2dbu h ARG 571 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.36 2dbu h ARG 571 Cb 0.54 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.28 2dbu h ARG 571 CO 0.00 0.00 -0.64 -1.12 -1.07 0.00 0.00 179.97 177.14 2dbu s SER 572 N -4.92 5.14 0.53 7.04 0.01 -1.14 -5.06 113.70 115.30 2dbu s SER 572 Ca -0.00 -1.29 -0.21 0.00 1.31 0.00 0.00 55.95 55.76 2dbu s SER 572 Cb 0.10 -1.80 -0.05 0.00 0.21 0.00 0.00 66.02 64.47 2dbu s SER 572 CO 0.41 -0.32 1.22 0.68 0.41 0.00 0.00 173.24 175.63 2dbu s VAL 573 N 1.32 2.73 -0.29 3.43 -7.23 -1.26 -2.98 120.40 116.12 2dbu s VAL 573 Ca -0.02 0.51 0.00 0.00 -1.81 0.00 0.00 61.98 60.66 2dbu s VAL 573 Cb -0.20 -3.24 0.00 0.00 0.56 0.00 0.00 36.38 33.50 2dbu s VAL 573 CO 0.00 -0.05 0.00 0.47 -0.31 0.00 0.00 175.10 175.22 2dbu n ASP 574 N -1.06 -4.32 -4.71 4.85 8.00 -1.26 -5.03 116.55 113.02 2dbu n ASP 574 Ca 0.11 0.07 -0.26 0.00 0.71 0.00 0.00 54.79 55.41 2dbu n ASP 574 Cb 0.48 -2.06 0.10 0.00 -0.02 0.00 0.00 41.12 39.62 2dbu n ASP 574 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2dbu s ASP 575 N -2.25 4.34 -0.24 -2.24 1.47 -1.16 -5.10 116.67 111.49 2dbu s ASP 575 Ca 0.00 0.30 -0.26 0.00 1.18 0.00 0.00 52.55 53.77 2dbu s ASP 575 Cb 0.00 -0.76 0.10 0.00 -0.34 0.00 0.00 42.92 41.93 2dbu s ASP 575 CO 0.00 -1.92 0.91 -0.22 0.68 0.00 0.00 175.17 174.62 2dbu s LEU 576 N -5.39 -0.54 -0.12 2.11 2.96 -1.26 -5.06 118.68 111.37 2dbu s LEU 576 Ca 0.64 0.96 0.03 0.00 -0.22 0.00 0.00 54.13 55.54 2dbu s LEU 576 Cb -0.08 2.10 0.01 0.00 0.50 0.00 0.00 46.19 48.72 2dbu s LEU 576 CO 0.47 -0.24 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.16 2dbu s THR 577 N -0.02 1.90 0.05 3.68 2.01 -1.26 -4.93 115.64 117.07 2dbu s THR 577 Ca 0.00 -0.89 -0.09 0.00 0.31 0.00 0.00 61.69 61.02 2dbu s THR 577 Cb -0.04 -1.68 0.00 0.00 0.01 0.00 0.00 72.50 70.79 2dbu s THR 577 CO -0.02 0.52 0.20 0.00 -0.69 0.00 0.00 174.62 174.63 2dbu s ALA 578 N 0.77 -0.35 0.00 7.40 0.00 -1.26 -4.99 121.76 123.34 2dbu s ALA 578 Ca -0.09 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.54 2dbu s ALA 578 Cb -0.16 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.28 2dbu s ALA 578 CO 0.00 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.78 2dbu n GLY 579 N 0.56 4.48 0.00 0.00 0.00 -1.26 -5.13 105.19 103.84 2dbu n GLY 579 Ca -0.18 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2dbu n GLY 579 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90