#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8i s THR 392 N 0.00 0.02 0.04 12.58 -1.32 -0.59 -4.72 115.64 121.66 2z8i s THR 392 Ca 0.00 -0.16 0.07 0.00 -1.21 0.00 0.00 61.69 60.39 2z8i s THR 392 Cb 0.00 -0.69 -0.02 0.00 -1.51 0.00 0.00 72.50 70.27 2z8i s THR 392 CO 0.00 -0.09 -0.20 -2.28 -2.21 0.00 0.00 174.62 169.84 2z8i s HIS 393 N -0.51 1.79 0.03 9.09 2.46 -1.26 -1.62 115.29 125.27 2z8i s HIS 393 Ca -0.06 -0.37 -0.06 0.00 0.47 0.00 0.00 55.06 55.03 2z8i s HIS 393 Cb -0.03 -1.07 -0.01 0.00 -0.13 0.00 0.00 32.58 31.34 2z8i s HIS 393 CO 0.03 0.09 0.11 1.52 -2.47 0.00 0.00 174.74 174.02 2z8i s TYR 394 N -0.80 0.15 0.05 3.88 -0.85 -0.12 -4.63 117.35 115.03 2z8i s TYR 394 Ca 0.07 -0.38 0.06 0.00 -0.52 0.00 0.00 57.07 56.30 2z8i s TYR 394 Cb -0.09 -0.11 -0.02 0.00 0.38 0.00 0.00 41.96 42.12 2z8i s TYR 394 CO 0.02 -0.34 -0.16 -1.12 -1.52 0.00 0.00 175.55 172.43 2z8i s SER 395 N -1.87 1.90 -0.01 -0.18 0.01 -1.26 -1.06 113.70 111.23 2z8i s SER 395 Ca -0.08 -0.51 -0.01 0.00 1.31 0.00 0.00 55.95 56.66 2z8i s SER 395 Cb -0.04 -0.12 0.01 0.00 0.21 0.00 0.00 66.02 66.08 2z8i s SER 395 CO -0.02 0.05 0.03 -0.69 0.41 0.00 0.00 173.24 173.01 2z8i s VAL 396 N -0.92 -0.02 -0.04 3.43 1.01 0.06 -4.98 120.40 118.94 2z8i s VAL 396 Ca 0.03 0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.07 2z8i s VAL 396 Cb -0.08 -0.06 0.03 0.00 0.00 0.00 0.00 36.38 36.26 2z8i s VAL 396 CO 0.02 0.03 0.00 -0.69 0.00 0.00 0.00 175.10 174.45 2z8i s VAL 397 N 0.33 0.25 0.62 2.92 1.01 -1.26 -0.61 120.40 123.66 2z8i s VAL 397 Ca -0.03 0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.13 2z8i s VAL 397 Cb -0.04 -0.37 0.10 0.00 0.00 0.00 0.00 36.38 36.07 2z8i s VAL 397 CO -0.01 0.19 0.86 1.51 0.00 0.00 0.00 175.10 177.65 2z8i s ASP 398 N 1.40 4.84 0.60 3.32 1.47 -0.48 -4.97 116.67 122.86 2z8i s ASP 398 Ca -0.04 -0.72 0.31 0.00 1.18 0.00 0.00 52.55 53.28 2z8i s ASP 398 Cb -0.13 0.24 1.82 0.00 -0.34 0.00 0.00 42.92 44.51 2z8i s ASP 398 CO -0.03 -1.53 2.19 0.07 0.68 0.00 0.00 175.17 176.56 2z8i h LYS 399 N -0.05 0.00 -0.00 2.11 2.10 -2.01 -1.41 116.57 117.30 2z8i h LYS 399 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 2z8i h LYS 399 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2z8i h LYS 399 CO 0.40 0.00 -0.39 -0.25 -2.00 0.00 0.00 179.45 177.21 2z8i n ASP 400 N -3.69 0.64 0.00 7.07 10.43 -1.26 -4.94 116.55 124.80 2z8i n ASP 400 Ca -0.01 -0.43 0.00 0.00 2.57 0.00 0.00 54.79 56.92 2z8i n ASP 400 Cb 0.20 0.17 0.00 0.00 1.84 0.00 0.00 41.12 43.33 2z8i n ASP 400 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2z8i n GLY 401 N 1.44 0.77 3.77 0.44 0.00 -0.53 -5.07 105.19 106.02 2z8i n GLY 401 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2z8i n GLY 401 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z8i s ASN 402 N -2.45 6.78 0.03 1.61 0.01 -1.26 -4.83 114.94 114.83 2z8i s ASN 402 Ca 0.00 2.16 0.03 0.00 -0.71 0.00 0.00 52.86 54.34 2z8i s ASN 402 Cb 0.00 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 39.04 2z8i s ASN 402 CO 0.00 -0.48 -0.10 0.00 -1.51 0.00 0.00 177.10 175.01 2z8i s ALA 403 N -1.50 0.84 -0.01 0.60 0.00 -1.26 -1.38 121.76 119.04 2z8i s ALA 403 Ca 0.55 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.86 2z8i s ALA 403 Cb -0.26 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.76 2z8i s ALA 403 CO 0.33 0.14 0.01 0.08 0.00 0.00 0.00 175.76 176.31 2z8i s VAL 404 N -0.78 0.01 -0.12 0.00 1.01 0.22 -5.01 120.40 115.73 2z8i s VAL 404 Ca -0.01 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.06 2z8i s VAL 404 Cb -0.07 -0.07 0.02 0.00 0.00 0.00 0.00 36.38 36.26 2z8i s VAL 404 CO 0.01 0.05 -0.15 0.00 0.00 0.00 0.00 175.10 175.00 2z8i s ALA 405 N 0.48 1.78 -0.07 5.51 0.00 -1.26 -0.76 121.76 127.44 2z8i s ALA 405 Ca -0.04 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.14 2z8i s ALA 405 Cb -0.06 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.16 2z8i s ALA 405 CO -0.01 -0.16 -0.16 0.08 0.00 0.00 0.00 175.76 175.51 2z8i s VAL 406 N 1.11 1.44 -0.11 0.00 1.01 -0.23 -4.86 120.40 118.77 2z8i s VAL 406 Ca -0.03 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.30 2z8i s VAL 406 Cb -0.14 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 34.97 2z8i s VAL 406 CO -0.04 0.42 -0.15 -0.89 0.00 0.00 0.00 175.10 174.45 2z8i s THR 407 N 0.52 1.45 0.14 3.92 2.01 -1.26 -0.95 115.64 121.48 2z8i s THR 407 Ca -0.15 -0.61 -0.05 0.00 0.31 0.00 0.00 61.69 61.19 2z8i s THR 407 Cb -0.16 -1.34 -0.03 0.00 0.01 0.00 0.00 72.50 70.99 2z8i s THR 407 CO 0.05 0.43 0.16 -0.72 -0.69 0.00 0.00 174.62 173.85 2z8i s TYR 408 N 1.04 0.63 0.13 4.92 -0.00 -0.64 -4.99 117.35 118.45 2z8i s TYR 408 Ca -0.06 -1.01 -0.25 0.00 -0.00 0.00 0.00 57.07 55.75 2z8i s TYR 408 Cb -0.15 -0.28 0.07 0.00 -0.00 0.00 0.00 41.96 41.60 2z8i s TYR 408 CO -0.02 -0.60 0.94 -0.08 -0.00 0.00 0.00 175.55 175.79 2z8i s THR 409 N -4.01 0.00 -1.40 -3.49 -1.32 -1.26 -1.54 115.64 102.62 2z8i s THR 409 Ca 0.20 -0.56 0.12 0.00 -1.21 0.00 0.00 61.69 60.24 2z8i s THR 409 Cb 0.06 -1.83 0.11 0.00 -1.51 0.00 0.00 72.50 69.33 2z8i s THR 409 CO 0.00 0.00 0.90 0.18 -2.21 0.00 0.00 174.62 173.50 2z8i n LEU 410 N -0.44 2.05 0.00 9.08 4.77 -1.26 -4.97 117.00 126.24 2z8i n LEU 410 Ca -0.07 -1.09 0.00 0.00 -0.03 0.00 0.00 56.01 54.83 2z8i n LEU 410 Cb 0.61 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2z8i n LEU 410 CO 0.13 0.40 0.00 -3.20 -1.33 0.00 0.00 177.39 173.39 2z8i n ASN 411 N 0.64 0.00 -4.66 -1.43 5.15 -1.26 -1.47 115.26 112.23 2z8i n ASN 411 Ca 0.07 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.76 2z8i n ASN 411 Cb 0.30 0.00 0.17 0.00 -0.53 0.00 0.00 39.78 39.73 2z8i n ASN 411 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2z8i s THR 412 N 0.00 2.28 -0.06 -0.44 -4.23 -1.26 -3.04 115.64 108.89 2z8i s THR 412 Ca 0.00 0.09 -0.29 0.00 -1.18 0.00 0.00 61.69 60.31 2z8i s THR 412 Cb 0.00 -2.49 -0.07 0.00 1.34 0.00 0.00 72.50 71.28 2z8i s THR 412 CO 0.00 -0.12 2.01 -0.89 -0.54 0.00 0.00 174.62 175.08 2z8i s THR 413 N -2.86 3.08 0.00 3.99 2.01 -1.26 -0.28 115.64 120.32 2z8i s THR 413 Ca 0.65 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.75 2z8i s THR 413 Cb -0.19 -3.08 0.00 0.00 0.01 0.00 0.00 72.50 69.24 2z8i s THR 413 CO 0.58 -0.03 0.00 0.49 -0.69 0.00 0.00 174.62 174.98 2z8i n PHE 414 N 8.87 0.00 -2.37 4.92 3.72 -1.26 -4.85 117.46 126.49 2z8i n PHE 414 Ca 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 2z8i n PHE 414 Cb 0.43 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 2z8i n PHE 414 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z8i n GLY 415 N -2.20 2.95 0.17 1.37 0.00 0.62 -0.70 105.19 107.40 2z8i n GLY 415 Ca 0.00 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 45.92 2z8i n GLY 415 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2z8i h THR 416 N 0.00 0.00 0.00 2.61 1.35 -1.47 -3.45 112.91 111.94 2z8i h THR 416 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2z8i h THR 416 Cb 0.00 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 2z8i h THR 416 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2z8i n GLY 417 N -0.23 0.54 3.62 5.82 0.00 0.12 -5.01 105.19 110.06 2z8i n GLY 417 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2z8i n GLY 417 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8i s ILE 418 N -2.20 5.32 0.11 -0.61 1.01 -1.26 -4.96 121.20 118.60 2z8i s ILE 418 Ca 0.00 0.21 -0.21 0.00 0.00 0.00 0.00 60.65 60.66 2z8i s ILE 418 Cb 0.00 -3.54 -0.07 0.00 0.01 0.00 0.00 42.46 38.86 2z8i s ILE 418 CO 0.00 0.28 0.63 -0.69 0.00 0.00 0.00 174.94 175.16 2z8i s VAL 419 N 1.52 4.64 -0.78 2.92 1.01 -1.26 -0.10 120.40 128.34 2z8i s VAL 419 Ca 0.08 1.33 -0.25 0.00 0.00 0.00 0.00 61.98 63.14 2z8i s VAL 419 Cb -0.15 -3.95 0.04 0.00 0.00 0.00 0.00 36.38 32.32 2z8i s VAL 419 CO 0.09 0.52 1.26 0.00 0.00 0.00 0.00 175.10 176.96 2z8i s ALA 420 N -1.15 2.81 0.00 5.51 0.00 0.10 -4.92 121.76 124.11 2z8i s ALA 420 Ca 0.32 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.65 2z8i s ALA 420 Cb -0.20 -4.24 0.00 0.00 0.00 0.00 0.00 23.12 18.68 2z8i s ALA 420 CO 0.21 -3.26 0.00 0.41 0.00 0.00 0.00 175.76 173.12 2z8i n GLY 421 N 5.63 2.69 1.58 0.00 0.00 -1.26 -1.34 105.19 112.50 2z8i n GLY 421 Ca 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 2z8i n GLY 421 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z8i n GLU 422 N 14.00 3.24 0.15 1.61 -0.58 -1.26 -4.22 120.64 133.59 2z8i n GLU 422 Ca 0.00 -2.18 0.12 0.00 -0.42 0.00 0.00 57.16 54.68 2z8i n GLU 422 Cb 0.00 -1.98 0.14 0.00 -0.57 0.00 0.00 31.44 29.03 2z8i n GLU 422 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2z8i h SER 423 N 2.24 0.00 0.00 1.62 4.64 -1.60 -3.47 113.55 116.98 2z8i h SER 423 Ca 0.12 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2z8i h SER 423 Cb 1.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.83 2z8i h SER 423 CO 0.46 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.04 2z8i n GLY 424 N 1.17 0.42 3.61 -0.77 0.00 -1.26 -4.99 105.19 103.37 2z8i n GLY 424 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2z8i n GLY 424 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8i s ILE 425 N -2.04 5.25 0.29 -0.61 1.01 -1.26 -4.93 121.20 118.91 2z8i s ILE 425 Ca 0.00 0.39 -0.29 0.00 0.00 0.00 0.00 60.65 60.75 2z8i s ILE 425 Cb 0.00 -3.61 -0.09 0.00 0.01 0.00 0.00 42.46 38.76 2z8i s ILE 425 CO 0.00 0.23 1.09 -0.76 0.00 0.00 0.00 174.94 175.50 2z8i s LEU 426 N 1.74 4.50 -0.12 2.97 1.43 -1.26 -0.72 118.68 127.22 2z8i s LEU 426 Ca 0.12 2.24 -0.12 0.00 -1.03 0.00 0.00 54.13 55.33 2z8i s LEU 426 Cb -0.15 -3.70 -0.05 0.00 0.03 0.00 0.00 46.19 42.32 2z8i s LEU 426 CO 0.09 -0.18 0.27 -0.76 0.23 0.00 0.00 176.35 176.00 2z8i s LEU 427 N -1.60 4.33 0.92 1.79 1.43 0.85 -4.92 118.68 121.49 2z8i s LEU 427 Ca 0.46 0.58 -0.11 0.00 -1.03 0.00 0.00 54.13 54.03 2z8i s LEU 427 Cb -0.31 -2.32 0.15 0.00 0.03 0.00 0.00 46.19 43.74 2z8i s LEU 427 CO 0.39 0.24 1.09 0.54 0.23 0.00 0.00 176.35 178.84 2z8i s ASN 428 N -0.29 3.13 -0.34 2.29 2.20 -1.26 -1.53 114.94 119.14 2z8i s ASN 428 Ca 0.17 1.66 0.11 0.00 -0.94 0.00 0.00 52.86 53.86 2z8i s ASN 428 Cb -0.13 -2.31 0.46 0.00 -2.00 0.00 0.00 41.25 37.27 2z8i s ASN 428 CO 0.06 -2.88 1.11 -0.46 -2.94 0.00 0.00 177.10 171.99 2z8i n ASN 429 N -4.05 3.73 0.30 3.54 0.23 -0.54 -4.36 115.26 114.11 2z8i n ASN 429 Ca 0.08 -3.28 0.20 0.00 -0.53 0.00 0.00 54.58 51.04 2z8i n ASN 429 Cb 0.54 -0.43 0.97 0.00 -2.08 0.00 0.00 39.78 38.78 2z8i n ASN 429 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 2z8i h GLN 430 N 2.52 0.00 -0.00 -3.83 5.75 -1.95 -2.86 115.11 114.74 2z8i h GLN 430 Ca 0.19 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 2z8i h GLN 430 Cb 1.23 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.78 2z8i h GLN 430 CO 0.65 0.00 0.01 0.52 -2.65 0.00 0.00 178.83 177.36 2z8i h MET 431 N 0.00 0.00 0.00 1.69 2.86 -1.96 -0.13 114.93 117.39 2z8i h MET 431 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2z8i h MET 431 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2z8i h MET 431 CO 0.00 0.00 0.00 -3.47 1.06 0.00 0.00 176.91 174.50 2z8i n ASP 432 N -3.11 0.30 0.00 1.22 2.03 -1.08 -2.13 116.55 113.77 2z8i n ASP 432 Ca -0.03 0.57 0.13 0.00 0.52 0.00 0.00 54.79 55.97 2z8i n ASP 432 Cb 0.08 -0.63 0.57 0.00 -0.72 0.00 0.00 41.12 40.41 2z8i n ASP 432 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2z8i n ASP 433 N -1.82 0.00 -4.89 1.67 8.00 -0.06 -4.70 116.55 114.75 2z8i n ASP 433 Ca 0.03 0.48 -0.29 0.00 0.71 0.00 0.00 54.79 55.72 2z8i n ASP 433 Cb 0.22 -0.49 0.04 0.00 -0.02 0.00 0.00 41.12 40.87 2z8i n ASP 433 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2z8i s PHE 434 N -2.99 3.29 -0.29 1.24 0.08 -0.91 -4.11 117.98 114.29 2z8i s PHE 434 Ca 0.13 0.92 -0.21 0.00 0.12 0.00 0.00 56.93 57.89 2z8i s PHE 434 Cb 0.17 -2.99 -0.01 0.00 -0.57 0.00 0.00 43.02 39.62 2z8i s PHE 434 CO 0.48 -1.11 0.67 0.45 -0.10 0.00 0.00 175.22 175.61 2z8i s SER 435 N -4.35 6.55 0.29 1.36 0.15 -0.16 -4.92 113.70 112.62 2z8i s SER 435 Ca 0.57 0.54 0.14 0.00 0.70 0.00 0.00 55.95 57.90 2z8i s SER 435 Cb -0.11 -2.35 0.38 0.00 -1.71 0.00 0.00 66.02 62.23 2z8i s SER 435 CO 0.50 -0.49 1.60 0.00 1.20 0.00 0.00 173.24 176.05 2z8i h ALA 436 N 8.11 0.88 -1.99 5.45 0.00 -1.88 -3.32 119.26 126.51 2z8i h ALA 436 Ca -0.26 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.13 2z8i h ALA 436 Cb 1.11 -0.09 -0.21 0.00 0.00 0.00 0.00 17.79 18.60 2z8i h ALA 436 CO 0.82 0.71 0.07 0.21 0.00 0.00 0.00 179.25 181.05 2z8i s LYS 437 N -3.44 0.75 0.09 0.00 2.20 -1.26 -4.97 119.74 113.11 2z8i s LYS 437 Ca -0.00 1.13 -0.36 0.00 -0.36 0.00 0.00 55.97 56.39 2z8i s LYS 437 Cb 0.11 0.24 -0.15 0.00 -1.51 0.00 0.00 37.83 36.52 2z8i s LYS 437 CO 0.74 -0.13 1.46 -2.30 -0.36 0.00 0.00 175.35 174.76 2z8i n PRO 438 N 3.69 1.53 -0.48 4.03 -0.02 -1.26 -1.80 135.00 140.70 2z8i n PRO 438 Ca -0.18 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2z8i n PRO 438 Cb 0.57 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 2z8i n PRO 438 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z8i n GLY 439 N 2.98 1.49 3.63 -1.23 0.00 -0.98 -5.01 105.19 106.07 2z8i n GLY 439 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2z8i n GLY 439 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z8i s VAL 440 N -3.27 4.77 0.54 1.61 1.01 -0.74 -4.96 120.40 119.35 2z8i s VAL 440 Ca 0.00 -0.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.76 2z8i s VAL 440 Cb 0.00 -3.15 -0.06 0.00 0.00 0.00 0.00 36.38 33.17 2z8i s VAL 440 CO 0.00 0.46 1.04 -2.16 0.00 0.00 0.00 175.10 174.44 2z8i s PRO 441 N 0.40 3.59 0.00 2.72 0.04 -1.26 -4.58 135.00 135.91 2z8i s PRO 441 Ca 0.03 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.34 2z8i s PRO 441 Cb -0.12 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2z8i s PRO 441 CO 0.00 -0.60 0.00 0.27 0.04 0.00 0.00 177.00 176.72 2z8i n ASN 442 N -1.48 0.00 0.33 6.66 6.94 -0.50 -4.87 115.26 122.34 2z8i n ASN 442 Ca 0.09 -0.69 0.21 0.00 -0.02 0.00 0.00 54.58 54.18 2z8i n ASN 442 Cb 0.53 0.00 1.16 0.00 -2.36 0.00 0.00 39.78 39.11 2z8i n ASN 442 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 2z8i h VAL 443 N -0.16 0.09 -0.23 3.53 3.04 -1.90 -1.04 116.25 119.57 2z8i h VAL 443 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2z8i h VAL 443 Cb 0.00 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 30.27 2z8i h VAL 443 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.34 2z8i n TYR 444 N -3.21 0.28 -0.81 3.17 4.01 -1.26 -4.94 117.16 114.40 2z8i n TYR 444 Ca -0.03 -0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 2z8i n TYR 444 Cb 0.08 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 2z8i n TYR 444 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z8i n GLY 445 N 1.40 0.60 3.81 2.72 0.00 -0.40 -4.77 105.19 108.55 2z8i n GLY 445 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2z8i n GLY 445 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8i s LEU 446 N 0.00 4.30 0.27 0.99 1.43 -1.26 -4.47 118.68 119.94 2z8i s LEU 446 Ca 0.00 1.50 0.09 0.00 -1.03 0.00 0.00 54.13 54.68 2z8i s LEU 446 Cb 0.00 -3.76 -0.05 0.00 0.03 0.00 0.00 46.19 42.41 2z8i s LEU 446 CO 0.00 -0.03 -0.12 0.68 0.23 0.00 0.00 176.35 177.12 2z8i s VAL 447 N -1.61 1.96 0.00 -1.59 -7.23 -1.26 -1.41 120.40 109.26 2z8i s VAL 447 Ca 0.46 -2.23 0.00 0.00 -1.81 0.00 0.00 61.98 58.41 2z8i s VAL 447 Cb -0.16 -2.35 0.00 0.00 0.56 0.00 0.00 36.38 34.43 2z8i s VAL 447 CO 0.21 -0.38 0.00 0.61 -0.31 0.00 0.00 175.10 175.23 2z8i n GLY 448 N -0.58 2.62 0.00 2.32 0.00 -1.26 -5.00 105.19 103.29 2z8i n GLY 448 Ca -0.06 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.84 2z8i n GLY 448 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8i n GLY 449 N 0.00 3.94 0.16 -0.02 0.00 -1.26 -2.32 105.19 105.69 2z8i n GLY 449 Ca 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 2z8i n GLY 449 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z8i h ASP 450 N 0.00 0.49 -0.56 1.61 3.32 -1.98 -2.93 116.42 116.37 2z8i h ASP 450 Ca 0.00 -0.45 0.11 0.00 0.02 0.00 0.00 57.03 56.71 2z8i h ASP 450 Cb 0.00 -0.14 -0.09 0.00 0.22 0.00 0.00 39.33 39.32 2z8i h ASP 450 CO 0.00 0.84 -0.00 0.00 -1.72 0.00 0.00 179.24 178.36 2z8i h ALA 451 N 0.67 0.54 -0.65 3.45 0.00 -2.02 -2.17 119.26 119.08 2z8i h ALA 451 Ca 0.04 0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.89 2z8i h ALA 451 Cb 0.69 0.29 -0.13 0.00 0.00 0.00 0.00 17.79 18.64 2z8i h ALA 451 CO 0.04 -0.39 0.23 -1.71 0.00 0.00 0.00 179.25 177.42 2z8i n ASN 452 N -5.26 4.17 -4.78 0.00 4.05 -1.25 -5.00 115.26 107.19 2z8i n ASN 452 Ca 0.07 -3.35 -0.33 0.00 0.45 0.00 0.00 54.58 51.42 2z8i n ASN 452 Cb 0.31 -0.71 0.02 0.00 1.23 0.00 0.00 39.78 40.63 2z8i n ASN 452 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2z8i s ALA 453 N -3.06 2.64 0.43 5.20 0.00 -0.82 -0.99 121.76 125.16 2z8i s ALA 453 Ca 0.52 0.54 -0.25 0.00 0.00 0.00 0.00 51.96 52.77 2z8i s ALA 453 Cb 0.43 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 20.18 2z8i s ALA 453 CO 0.10 -0.95 1.34 0.08 0.00 0.00 0.00 175.76 176.34 2z8i s VAL 454 N -2.25 2.42 0.01 0.00 1.01 -1.25 -4.82 120.40 115.51 2z8i s VAL 454 Ca 0.67 0.37 -0.29 0.00 0.00 0.00 0.00 61.98 62.73 2z8i s VAL 454 Cb -0.19 -3.21 0.07 0.00 0.00 0.00 0.00 36.38 33.05 2z8i s VAL 454 CO 0.36 0.05 0.66 -0.83 0.00 0.00 0.00 175.10 175.33 2z8i s GLY 455 N -0.70 -0.59 0.27 4.51 0.00 -1.26 -5.09 107.32 104.45 2z8i s GLY 455 Ca 0.60 1.10 -0.30 0.00 0.00 0.00 0.00 44.72 46.12 2z8i s GLY 455 CO 0.51 0.75 1.49 2.56 0.00 0.00 0.00 173.10 178.40 2z8i s PRO 456 N -1.88 4.22 0.00 2.90 0.04 -1.26 -2.38 135.00 136.64 2z8i s PRO 456 Ca -0.08 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2z8i s PRO 456 Cb -0.00 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.46 2z8i s PRO 456 CO 0.04 -0.48 0.00 0.09 0.04 0.00 0.00 177.00 176.68 2z8i n ASN 457 N 2.13 -2.86 -4.81 6.66 3.02 -1.26 -4.97 115.26 113.17 2z8i n ASN 457 Ca 0.07 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.26 2z8i n ASN 457 Cb 0.39 -2.26 -0.06 0.00 -0.61 0.00 0.00 39.78 37.24 2z8i n ASN 457 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2z8i s LYS 458 N -1.11 4.32 -0.22 3.52 2.20 -1.00 -5.05 119.74 122.39 2z8i s LYS 458 Ca 0.00 1.02 -0.17 0.00 -0.36 0.00 0.00 55.97 56.45 2z8i s LYS 458 Cb 0.00 -2.70 -0.03 0.00 -1.51 0.00 0.00 37.83 33.59 2z8i s LYS 458 CO 0.00 0.27 0.48 1.03 -0.36 0.00 0.00 175.35 176.77 2z8i s ARG 459 N -2.31 4.13 0.34 4.03 0.52 -1.26 -4.88 118.95 119.53 2z8i s ARG 459 Ca 0.49 0.31 -0.28 0.00 -0.52 0.00 0.00 55.73 55.73 2z8i s ARG 459 Cb -0.15 -3.59 -0.10 0.00 0.52 0.00 0.00 34.95 31.62 2z8i s ARG 459 CO 0.20 -0.20 1.32 -1.25 0.02 0.00 0.00 175.30 175.40 2z8i s PRO 460 N 1.81 4.29 0.30 3.54 0.04 -1.26 -4.93 135.00 138.79 2z8i s PRO 460 Ca 0.21 2.24 -0.30 0.00 0.04 0.00 0.00 61.00 63.20 2z8i s PRO 460 Cb -0.15 -3.02 -0.12 0.00 0.04 0.00 0.00 34.50 31.24 2z8i s PRO 460 CO 0.09 -0.26 1.48 -0.11 0.04 0.00 0.00 177.00 178.25 2z8i n LEU 461 N 0.68 4.01 -4.58 -3.56 7.94 -1.26 -4.95 117.00 115.28 2z8i n LEU 461 Ca 0.01 1.17 -0.26 0.00 -1.11 0.00 0.00 56.01 55.81 2z8i n LEU 461 Cb 0.42 -1.54 -0.10 0.00 0.53 0.00 0.00 43.42 42.72 2z8i n LEU 461 CO 0.59 -0.10 -0.34 -0.55 -1.11 0.00 0.00 177.39 175.88 2z8i s SER 462 N 0.21 3.84 0.00 1.96 0.15 -1.26 -4.74 113.70 113.86 2z8i s SER 462 Ca 0.62 -1.23 0.07 0.00 0.70 0.00 0.00 55.95 56.11 2z8i s SER 462 Cb -0.54 -0.39 -0.00 0.00 -1.71 0.00 0.00 66.02 63.38 2z8i s SER 462 CO 0.54 -0.29 0.53 -1.20 1.20 0.00 0.00 173.24 174.01 2z8i n SER 463 N -0.88 1.02 -4.63 5.45 7.64 -1.26 -5.04 113.62 115.92 2z8i n SER 463 Ca -0.05 -1.01 -0.49 0.00 1.01 0.00 0.00 58.87 58.33 2z8i n SER 463 Cb 0.65 0.48 -0.05 0.00 -1.01 0.00 0.00 64.21 64.27 2z8i n SER 463 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2z8i n MET 464 N -0.32 1.67 -3.03 1.43 2.81 -1.26 -4.29 117.12 114.12 2z8i n MET 464 Ca 0.03 0.60 -0.22 0.00 -1.81 0.00 0.00 57.70 56.30 2z8i n MET 464 Cb 0.15 -2.31 -0.03 0.00 -0.71 0.00 0.00 33.22 30.33 2z8i n MET 464 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2z8i n SER 465 N 2.96 2.71 -4.73 7.83 7.64 -1.26 -5.07 113.62 123.71 2z8i n SER 465 Ca 0.18 -3.34 -0.42 0.00 1.01 0.00 0.00 58.87 56.29 2z8i n SER 465 Cb 0.24 -0.58 -0.03 0.00 -1.01 0.00 0.00 64.21 62.83 2z8i n SER 465 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2z8i s PRO 466 N -2.99 4.13 0.03 1.43 0.04 -1.26 -4.52 135.00 131.85 2z8i s PRO 466 Ca 0.44 2.59 0.01 0.00 0.04 0.00 0.00 61.00 64.09 2z8i s PRO 466 Cb 0.32 -3.07 -0.02 0.00 0.04 0.00 0.00 34.50 31.78 2z8i s PRO 466 CO -0.11 -0.72 -0.06 0.99 0.04 0.00 0.00 177.00 177.15 2z8i s THR 467 N 0.90 0.38 -0.05 1.26 2.01 0.06 -5.00 115.64 115.21 2z8i s THR 467 Ca 0.72 -0.80 0.02 0.00 0.31 0.00 0.00 61.69 61.94 2z8i s THR 467 Cb -0.49 -0.44 0.02 0.00 0.01 0.00 0.00 72.50 71.60 2z8i s THR 467 CO 0.36 -0.28 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.29 2z8i s ILE 468 N -1.05 0.82 -0.10 1.82 1.01 -1.26 -0.52 121.20 121.92 2z8i s ILE 468 Ca -0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 2z8i s ILE 468 Cb -0.08 -0.78 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 2z8i s ILE 468 CO -0.00 0.28 -0.05 -0.69 0.00 0.00 0.00 174.94 174.49 2z8i s VAL 469 N 0.72 3.86 -0.15 2.92 1.01 0.90 -4.96 120.40 124.70 2z8i s VAL 469 Ca -0.12 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 2z8i s VAL 469 Cb -0.15 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 2z8i s VAL 469 CO 0.02 0.56 0.00 -0.69 0.00 0.00 0.00 175.10 174.99 2z8i s VAL 470 N -0.41 4.25 -0.09 2.92 1.01 -1.26 -0.43 120.40 126.39 2z8i s VAL 470 Ca 0.06 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.83 2z8i s VAL 470 Cb -0.12 -2.87 0.01 0.00 0.00 0.00 0.00 36.38 33.40 2z8i s VAL 470 CO 0.02 0.51 -0.16 -0.75 0.00 0.00 0.00 175.10 174.72 2z8i s LYS 471 N 0.12 2.18 -1.47 2.72 2.20 -0.01 -4.74 119.74 120.73 2z8i s LYS 471 Ca 0.01 -0.56 -0.11 0.00 -0.36 0.00 0.00 55.97 54.95 2z8i s LYS 471 Cb -0.13 -1.80 0.06 0.00 -1.51 0.00 0.00 37.83 34.45 2z8i s LYS 471 CO 0.02 0.00 0.90 -0.25 -0.36 0.00 0.00 175.35 175.66 2z8i n ASP 472 N 3.98 -5.18 0.00 1.43 8.00 -1.26 -1.37 116.55 122.16 2z8i n ASP 472 Ca -0.20 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.69 2z8i n ASP 472 Cb 0.52 -4.14 0.00 0.00 -0.02 0.00 0.00 41.12 37.48 2z8i n ASP 472 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z8i n GLY 473 N -1.66 0.59 3.27 0.44 0.00 -1.26 -5.01 105.19 101.56 2z8i n GLY 473 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 2z8i n GLY 473 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8i s LYS 474 N -0.32 1.17 0.03 1.61 1.02 -0.47 -5.08 119.74 117.70 2z8i s LYS 474 Ca 0.00 -1.09 -0.35 0.00 0.02 0.00 0.00 55.97 54.55 2z8i s LYS 474 Cb 0.00 -1.39 -0.14 0.00 -0.52 0.00 0.00 37.83 35.79 2z8i s LYS 474 CO 0.00 0.33 1.65 2.41 -0.92 0.00 0.00 175.35 178.82 2z8i n THR 475 N 1.31 0.21 -0.00 2.17 -1.04 -1.26 -0.83 114.28 114.83 2z8i n THR 475 Ca -0.19 -0.04 -0.00 0.00 -2.04 0.00 0.00 64.05 61.78 2z8i n THR 475 Cb 0.54 -1.49 -0.00 0.00 -1.82 0.00 0.00 70.33 67.55 2z8i n THR 475 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 2z8i n TRP 476 N 4.45 0.00 -4.62 -1.42 -0.00 0.42 -4.57 117.44 111.70 2z8i n TRP 476 Ca 0.20 0.00 -0.25 0.00 -0.00 0.00 0.00 57.50 57.45 2z8i n TRP 476 Cb 0.26 -0.01 -0.17 0.00 -0.00 0.00 0.00 31.31 31.39 2z8i n TRP 476 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 2z8i s LEU 477 N -5.92 1.67 -0.23 5.87 2.96 -0.76 0.24 118.68 122.51 2z8i s LEU 477 Ca -0.00 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.60 2z8i s LEU 477 Cb 0.00 -0.87 0.04 0.00 0.50 0.00 0.00 46.19 45.86 2z8i s LEU 477 CO 0.01 0.04 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.26 2z8i s VAL 478 N 0.66 2.37 0.17 1.68 1.01 0.10 -0.07 120.40 126.31 2z8i s VAL 478 Ca -0.15 -1.22 0.01 0.00 0.00 0.00 0.00 61.98 60.62 2z8i s VAL 478 Cb -0.16 -2.21 -0.00 0.00 0.00 0.00 0.00 36.38 34.01 2z8i s VAL 478 CO 0.04 0.22 0.20 1.07 0.00 0.00 0.00 175.10 176.63 2z8i n THR 479 N 4.57 0.00 0.00 3.92 5.66 0.32 -1.21 114.28 127.54 2z8i n THR 479 Ca -0.17 -0.99 0.00 0.00 -3.05 0.00 0.00 64.05 59.84 2z8i n THR 479 Cb 0.46 0.56 0.00 0.00 -1.55 0.00 0.00 70.33 69.80 2z8i n THR 479 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2z8i n GLY 480 N -0.29 0.69 3.59 1.09 0.00 -1.26 -0.76 105.19 108.24 2z8i n GLY 480 Ca 0.02 -1.19 -0.06 0.00 0.00 0.00 0.00 46.02 44.79 2z8i n GLY 480 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z8i s SER 481 N 0.00 -0.19 0.85 1.61 0.15 -1.26 -3.48 113.70 111.38 2z8i s SER 481 Ca 0.00 0.08 -0.09 0.00 0.70 0.00 0.00 55.95 56.64 2z8i s SER 481 Cb 0.00 0.18 0.17 0.00 -1.71 0.00 0.00 66.02 64.66 2z8i s SER 481 CO 0.00 -0.27 1.18 -2.16 1.20 0.00 0.00 173.24 173.19 2z8i s PRO 482 N -2.05 1.08 0.00 5.44 0.04 -1.26 -4.64 135.00 133.61 2z8i s PRO 482 Ca 0.07 -0.77 0.00 0.00 0.04 0.00 0.00 61.00 60.34 2z8i s PRO 482 Cb -0.01 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2z8i s PRO 482 CO -0.05 -1.99 0.00 0.41 0.04 0.00 0.00 177.00 175.41 2z8i n GLY 483 N -3.34 -0.05 7.00 0.56 0.00 -1.26 -4.31 105.19 103.78 2z8i n GLY 483 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2z8i n GLY 483 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8i n GLY 484 N 0.00 3.21 0.37 -0.02 0.00 -1.26 -0.86 105.19 106.63 2z8i n GLY 484 Ca 0.00 -0.07 0.20 0.00 0.00 0.00 0.00 46.02 46.15 2z8i n GLY 484 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z8i h SER 485 N 0.28 0.00 0.86 1.61 4.64 -1.96 -1.52 113.55 117.45 2z8i h SER 485 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z8i h SER 485 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2z8i h SER 485 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2z8i n ARG 486 N -4.01 0.01 -0.27 4.77 3.00 -0.04 -3.73 116.66 116.38 2z8i n ARG 486 Ca 0.07 0.06 0.01 0.00 -0.01 0.00 0.00 57.85 57.98 2z8i n ARG 486 Cb 0.55 -1.50 0.13 0.00 0.00 0.00 0.00 32.46 31.64 2z8i n ARG 486 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2z8i h ILE 487 N 0.00 0.97 -0.09 0.55 2.04 -1.35 0.01 117.51 119.63 2z8i h ILE 487 Ca 0.00 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2z8i h ILE 487 Cb 0.43 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2z8i h ILE 487 CO 0.00 0.15 0.05 0.40 0.00 0.00 0.00 178.15 178.75 2z8i h ILE 488 N 0.80 1.01 -0.04 -0.67 2.04 -1.75 -1.28 117.51 117.63 2z8i h ILE 488 Ca 0.35 -0.04 -0.15 0.00 1.00 0.00 0.00 64.86 66.02 2z8i h ILE 488 Cb 0.25 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2z8i h ILE 488 CO -0.20 0.02 -0.67 0.71 0.00 0.00 0.00 178.15 178.01 2z8i h THR 489 N 0.11 1.43 -0.15 -0.27 1.35 -1.72 -0.91 112.91 112.75 2z8i h THR 489 Ca 0.04 -2.17 -0.02 0.00 -0.55 0.00 0.00 66.41 63.71 2z8i h THR 489 Cb -0.01 2.14 -0.01 0.00 -1.73 0.00 0.00 68.15 68.55 2z8i h THR 489 CO -0.02 0.63 0.02 0.74 -0.25 0.00 0.00 175.52 176.64 2z8i h THR 490 N 0.13 1.23 -0.57 6.82 2.02 -0.81 -0.47 112.91 121.26 2z8i h THR 490 Ca -0.01 -0.75 -0.11 0.00 0.77 0.00 0.00 66.41 66.30 2z8i h THR 490 Cb 1.20 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 69.04 2z8i h THR 490 CO 0.10 0.22 -0.07 0.58 0.37 0.00 0.00 175.52 176.72 2z8i h VAL 491 N 0.02 1.27 -0.53 3.16 2.07 -1.25 -2.38 116.25 118.61 2z8i h VAL 491 Ca 0.04 -1.23 0.08 0.00 0.82 0.00 0.00 66.70 66.42 2z8i h VAL 491 Cb 0.33 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 2z8i h VAL 491 CO 0.00 0.44 0.15 0.25 0.02 0.00 0.00 177.57 178.43 2z8i h LEU 492 N 0.93 0.10 -1.30 2.57 5.85 -0.99 -1.20 115.31 121.27 2z8i h LEU 492 Ca 0.15 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 2z8i h LEU 492 Cb 0.64 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2z8i h LEU 492 CO 0.04 0.08 0.06 1.56 -0.34 0.00 0.00 178.44 179.84 2z8i h GLN 493 N 0.31 0.53 -0.57 1.25 4.20 -0.76 0.14 115.11 120.21 2z8i h GLN 493 Ca 0.26 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.84 2z8i h GLN 493 Cb 0.33 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2z8i h GLN 493 CO -0.30 0.51 0.19 0.52 -0.67 0.00 0.00 178.83 179.08 2z8i h MET 494 N 0.52 0.87 -0.19 1.46 2.86 -0.75 0.17 114.93 119.88 2z8i h MET 494 Ca 0.12 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 2z8i h MET 494 Cb 0.24 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2z8i h MET 494 CO 0.00 0.78 0.00 0.28 1.06 0.00 0.00 176.91 179.03 2z8i h VAL 495 N 0.79 1.25 -0.28 -2.22 2.07 -0.64 -1.79 116.25 115.43 2z8i h VAL 495 Ca 0.18 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 2z8i h VAL 495 Cb 0.26 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2z8i h VAL 495 CO -0.01 0.26 0.11 0.58 0.02 0.00 0.00 177.57 178.53 2z8i h VAL 496 N 0.09 1.17 -1.00 2.57 2.07 -0.87 -0.66 116.25 119.62 2z8i h VAL 496 Ca 0.05 -0.53 0.08 0.00 0.82 0.00 0.00 66.70 67.12 2z8i h VAL 496 Cb 0.38 1.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 2z8i h VAL 496 CO 0.01 0.18 0.64 0.78 0.02 0.00 0.00 177.57 179.20 2z8i h ASN 497 N 0.31 1.01 -0.05 0.57 2.35 -0.62 0.18 115.58 119.32 2z8i h ASN 497 Ca 0.09 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.80 2z8i h ASN 497 Cb 0.18 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2z8i h ASN 497 CO -0.01 0.62 -0.19 0.28 -1.65 0.00 0.00 177.43 176.48 2z8i h SER 498 N 1.14 0.26 0.00 5.81 0.02 -1.05 -1.61 113.55 118.12 2z8i h SER 498 Ca 0.45 -0.63 -0.04 0.00 -0.84 0.00 0.00 61.79 60.73 2z8i h SER 498 Cb 0.24 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2z8i h SER 498 CO -0.19 0.85 -0.26 0.40 -1.14 0.00 0.00 176.83 176.49 2z8i h ILE 499 N -0.31 1.12 0.18 3.27 2.04 -0.97 -3.14 117.51 119.70 2z8i h ILE 499 Ca -0.01 -1.92 -0.31 0.00 1.00 0.00 0.00 64.86 63.62 2z8i h ILE 499 Cb 0.83 2.20 0.03 0.00 -0.74 0.00 0.00 36.82 39.14 2z8i h ILE 499 CO 0.04 0.38 -1.34 0.44 0.00 0.00 0.00 178.15 177.67 2z8i h ASP 500 N -1.00 0.78 -0.15 1.72 3.32 -0.84 -3.35 116.42 116.91 2z8i h ASP 500 Ca -0.06 -0.78 0.00 0.00 0.02 0.00 0.00 57.03 56.21 2z8i h ASP 500 Cb 0.80 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2z8i h ASP 500 CO -0.04 1.60 0.00 -1.22 -1.72 0.00 0.00 179.24 177.86 2z8i n TYR 501 N -3.72 0.16 -2.88 4.55 4.01 -1.09 -4.98 117.16 113.22 2z8i n TYR 501 Ca -0.14 -0.09 -0.18 0.00 -0.16 0.00 0.00 57.90 57.34 2z8i n TYR 501 Cb 1.04 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 40.07 2z8i n TYR 501 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z8i n GLY 502 N 1.35 -0.50 3.79 2.72 0.00 -0.97 -4.95 105.19 106.64 2z8i n GLY 502 Ca 0.15 0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 2z8i n GLY 502 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8i s LEU 503 N -6.08 4.13 0.86 0.99 1.43 -0.64 -5.00 118.68 114.37 2z8i s LEU 503 Ca 0.19 1.90 -0.12 0.00 -1.03 0.00 0.00 54.13 55.07 2z8i s LEU 503 Cb -0.10 -4.24 0.11 0.00 0.03 0.00 0.00 46.19 41.99 2z8i s LEU 503 CO 0.24 -0.36 1.11 0.54 0.23 0.00 0.00 176.35 178.11 2z8i s ASN 504 N -1.74 3.97 0.49 2.29 2.20 -1.26 -4.52 114.94 116.37 2z8i s ASN 504 Ca 0.57 1.16 0.20 0.00 -0.94 0.00 0.00 52.86 53.84 2z8i s ASN 504 Cb -0.18 -1.82 1.24 0.00 -2.00 0.00 0.00 41.25 38.50 2z8i s ASN 504 CO 0.23 -2.28 2.02 1.62 -2.94 0.00 0.00 177.10 175.74 2z8i h VAL 505 N -1.31 0.84 0.06 3.54 3.04 -1.94 0.33 116.25 120.80 2z8i h VAL 505 Ca -0.49 -0.05 -0.22 0.00 -1.01 0.00 0.00 66.70 64.93 2z8i h VAL 505 Cb 1.30 0.68 0.02 0.00 -2.01 0.00 0.00 31.29 31.28 2z8i h VAL 505 CO 0.60 0.03 -0.89 0.00 -1.01 0.00 0.00 177.57 176.30 2z8i h ALA 506 N 1.77 0.03 -0.58 3.17 0.00 -1.91 -2.67 119.26 119.07 2z8i h ALA 506 Ca 0.22 -0.67 0.01 0.00 0.00 0.00 0.00 54.91 54.47 2z8i h ALA 506 Cb 0.67 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2z8i h ALA 506 CO -0.03 0.50 0.38 0.93 0.00 0.00 0.00 179.25 181.03 2z8i h GLU 507 N 0.04 0.75 -0.22 0.00 5.08 -1.72 0.01 114.58 118.52 2z8i h GLU 507 Ca -0.13 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 2z8i h GLU 507 Cb 1.60 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.67 2z8i h GLU 507 CO 0.17 0.50 -0.15 0.00 -1.00 0.00 0.00 179.01 178.53 2z8i h ALA 508 N 1.22 1.34 -0.13 3.43 0.00 -1.02 -2.31 119.26 121.77 2z8i h ALA 508 Ca 0.21 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 2z8i h ALA 508 Cb -0.08 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2z8i h ALA 508 CO -0.05 0.45 -0.67 1.15 0.00 0.00 0.00 179.25 180.13 2z8i h THR 509 N 0.34 1.31 0.00 0.00 2.02 -1.05 -3.29 112.91 112.25 2z8i h THR 509 Ca 0.06 -1.91 0.00 0.00 0.77 0.00 0.00 66.41 65.33 2z8i h THR 509 Cb 0.47 2.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 2z8i h THR 509 CO 0.03 0.60 -0.13 0.59 0.37 0.00 0.00 175.52 176.97 2z8i n ASN 510 N -4.06 0.34 -4.76 4.18 3.02 -0.06 -4.77 115.26 109.15 2z8i n ASN 510 Ca -0.08 0.37 -0.36 0.00 -0.03 0.00 0.00 54.58 54.48 2z8i n ASN 510 Cb 0.69 -0.40 0.02 0.00 -0.61 0.00 0.00 39.78 39.47 2z8i n ASN 510 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z8i s ALA 511 N -3.04 2.70 0.65 5.41 0.00 -0.88 -4.99 121.76 121.61 2z8i s ALA 511 Ca 0.12 0.99 -0.16 0.00 0.00 0.00 0.00 51.96 52.92 2z8i s ALA 511 Cb 0.17 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.85 2z8i s ALA 511 CO 0.59 -0.99 1.13 -1.25 0.00 0.00 0.00 175.76 175.23 2z8i s PRO 512 N -3.13 2.80 0.10 0.00 0.04 -1.26 -5.05 135.00 128.50 2z8i s PRO 512 Ca 0.73 1.47 0.10 0.00 0.04 0.00 0.00 61.00 63.34 2z8i s PRO 512 Cb -0.30 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 2z8i s PRO 512 CO 0.34 -1.27 -0.25 1.03 0.04 0.00 0.00 177.00 176.89 2z8i s ARG 513 N -3.95 1.60 0.25 4.56 0.52 -1.26 -5.03 118.95 115.64 2z8i s ARG 513 Ca 0.69 -1.24 0.03 0.00 -0.52 0.00 0.00 55.73 54.69 2z8i s ARG 513 Cb -0.22 -1.97 -0.05 0.00 0.52 0.00 0.00 34.95 33.23 2z8i s ARG 513 CO 0.40 0.48 0.02 -0.59 0.02 0.00 0.00 175.30 175.62 2z8i s PHE 514 N -0.99 1.65 -0.28 -0.53 -0.71 -1.26 -1.73 117.98 114.13 2z8i s PHE 514 Ca 0.14 -0.95 -0.24 0.00 -1.04 0.00 0.00 56.93 54.84 2z8i s PHE 514 Cb -0.10 -0.98 0.10 0.00 -1.21 0.00 0.00 43.02 40.83 2z8i s PHE 514 CO 0.05 -0.05 0.87 -1.58 -1.34 0.00 0.00 175.22 173.18 2z8i s HIS 515 N -3.42 -0.64 -0.08 3.49 2.46 0.12 -4.84 115.29 112.39 2z8i s HIS 515 Ca 0.31 1.55 -0.02 0.00 0.47 0.00 0.00 55.06 57.36 2z8i s HIS 515 Cb 0.06 0.33 0.04 0.00 -0.13 0.00 0.00 32.58 32.88 2z8i s HIS 515 CO 0.11 -0.31 0.05 -1.58 -2.47 0.00 0.00 174.74 170.54 2z8i s HIS 516 N 0.38 0.25 -0.33 3.88 2.46 -1.26 0.07 115.29 120.75 2z8i s HIS 516 Ca 0.01 0.01 0.08 0.00 0.47 0.00 0.00 55.06 55.63 2z8i s HIS 516 Cb -0.05 -0.61 0.56 0.00 -0.13 0.00 0.00 32.58 32.35 2z8i s HIS 516 CO -0.04 -0.30 1.60 0.00 -2.47 0.00 0.00 174.74 173.53 2z8i n GLN 517 N 5.25 2.06 0.00 2.88 10.64 -1.26 -4.99 117.38 131.96 2z8i n GLN 517 Ca -0.05 -3.13 0.00 0.00 -1.83 0.00 0.00 57.00 52.00 2z8i n GLN 517 Cb 0.50 -1.93 0.00 0.00 -0.86 0.00 0.00 30.24 27.95 2z8i n GLN 517 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 2z8i n TRP 518 N -1.07 0.00 -4.37 2.61 -0.00 -1.26 -4.61 117.44 108.73 2z8i n TRP 518 Ca 0.40 0.00 -0.28 0.00 -0.00 0.00 0.00 57.50 57.63 2z8i n TRP 518 Cb 1.22 0.00 -0.17 0.00 -0.00 0.00 0.00 31.31 32.36 2z8i n TRP 518 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 2z8i s LEU 519 N 0.00 1.63 0.66 5.87 1.43 -1.26 -2.63 118.68 124.39 2z8i s LEU 519 Ca 0.00 -0.39 -0.16 0.00 -1.03 0.00 0.00 54.13 52.55 2z8i s LEU 519 Cb 0.00 -1.02 0.00 0.00 0.03 0.00 0.00 46.19 45.20 2z8i s LEU 519 CO 0.00 -0.01 1.14 -2.84 0.23 0.00 0.00 176.35 174.88 2z8i s PRO 520 N 1.07 2.68 -1.13 1.29 0.02 -1.26 -4.68 135.00 132.99 2z8i s PRO 520 Ca -0.06 1.54 -0.20 0.00 0.02 0.00 0.00 61.00 62.30 2z8i s PRO 520 Cb -0.15 -1.92 0.07 0.00 0.02 0.00 0.00 34.50 32.52 2z8i s PRO 520 CO -0.02 -1.37 1.53 0.34 -0.33 0.00 0.00 177.00 177.15 2z8i s ASP 521 N -2.29 6.67 -0.08 2.53 3.68 -1.08 -4.52 116.67 121.58 2z8i s ASP 521 Ca 0.70 -1.97 -0.20 0.00 2.13 0.00 0.00 52.55 53.21 2z8i s ASP 521 Cb -0.24 -2.55 0.04 0.00 -1.45 0.00 0.00 42.92 38.73 2z8i s ASP 521 CO 0.41 -1.30 0.47 -1.83 0.13 0.00 0.00 175.17 173.05 2z8i s GLU 522 N 4.29 0.74 -0.64 4.34 -1.05 -1.26 -4.82 118.70 120.31 2z8i s GLU 522 Ca 0.48 0.23 -0.17 0.00 -0.15 0.00 0.00 54.97 55.35 2z8i s GLU 522 Cb 0.01 0.35 0.13 0.00 -0.44 0.00 0.00 34.13 34.18 2z8i s GLU 522 CO -0.03 -0.18 0.67 -1.17 0.95 0.00 0.00 175.26 175.50 2z8i s LEU 523 N -0.75 5.89 0.16 1.83 0.20 0.12 -4.51 118.68 121.62 2z8i s LEU 523 Ca -0.08 -1.82 -0.30 0.00 0.69 0.00 0.00 54.13 52.62 2z8i s LEU 523 Cb -0.03 -2.26 -0.07 0.00 -0.43 0.00 0.00 46.19 43.40 2z8i s LEU 523 CO 0.05 -0.93 1.11 -0.60 -0.29 0.00 0.00 176.35 175.69 2z8i s ARG 524 N 1.86 4.57 0.07 1.98 3.52 0.11 -0.83 118.95 130.24 2z8i s ARG 524 Ca 0.11 1.72 0.01 0.00 -0.13 0.00 0.00 55.73 57.45 2z8i s ARG 524 Cb -0.23 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 29.84 2z8i s ARG 524 CO 0.01 0.02 -0.06 0.14 -0.81 0.00 0.00 175.30 174.60 2z8i s VAL 525 N -0.03 0.55 0.57 7.11 -7.23 -0.14 0.16 120.40 121.39 2z8i s VAL 525 Ca 0.51 -1.62 0.04 0.00 -1.81 0.00 0.00 61.98 59.10 2z8i s VAL 525 Cb -0.29 -1.28 0.06 0.00 0.56 0.00 0.00 36.38 35.43 2z8i s VAL 525 CO 0.34 -0.73 0.78 -1.61 -0.31 0.00 0.00 175.10 173.57 2z8i s GLU 526 N -3.08 2.35 0.54 4.82 2.02 -0.71 -1.24 118.70 123.40 2z8i s GLU 526 Ca 0.03 -1.16 -0.19 0.00 0.02 0.00 0.00 54.97 53.67 2z8i s GLU 526 Cb 0.00 -2.55 -0.06 0.00 0.10 0.00 0.00 34.13 31.63 2z8i s GLU 526 CO -0.04 -0.82 1.11 0.15 0.02 0.00 0.00 175.26 175.68 2z8i s LYS 527 N -4.73 3.40 0.00 1.61 1.02 -1.26 -4.33 119.74 115.45 2z8i s LYS 527 Ca 0.60 1.53 0.00 0.00 0.02 0.00 0.00 55.97 58.12 2z8i s LYS 527 Cb -0.08 -2.02 0.00 0.00 -0.52 0.00 0.00 37.83 35.21 2z8i s LYS 527 CO 0.39 -0.79 0.00 0.41 -0.92 0.00 0.00 175.35 174.43 2z8i n GLY 528 N -0.02 1.26 3.86 -3.33 0.00 -1.26 -4.82 105.19 100.88 2z8i n GLY 528 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 2z8i n GLY 528 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z8i s PHE 529 N -1.39 3.63 0.41 1.61 0.08 -1.26 -4.89 117.98 116.17 2z8i s PHE 529 Ca 0.00 0.84 -0.27 0.00 0.12 0.00 0.00 56.93 57.62 2z8i s PHE 529 Cb 0.00 -2.19 -0.10 0.00 -0.57 0.00 0.00 43.02 40.17 2z8i s PHE 529 CO 0.00 0.57 1.45 0.45 -0.10 0.00 0.00 175.22 177.59 2z8i s SER 530 N -1.52 6.17 0.50 1.36 0.15 -1.26 -4.85 113.70 114.24 2z8i s SER 530 Ca 0.29 2.97 0.18 0.00 0.70 0.00 0.00 55.95 60.10 2z8i s SER 530 Cb -0.15 -2.66 1.25 0.00 -1.71 0.00 0.00 66.02 62.75 2z8i s SER 530 CO 0.16 -0.98 2.09 -0.65 1.20 0.00 0.00 173.24 175.05 2z8i h PRO 531 N 2.73 0.00 -0.47 5.44 0.11 -1.99 -0.88 132.00 136.93 2z8i h PRO 531 Ca -0.51 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.47 2z8i h PRO 531 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2z8i h PRO 531 CO 0.63 0.09 -0.23 -0.44 -0.21 0.00 0.00 178.00 177.84 2z8i h ASP 532 N 0.00 1.01 -0.17 -2.05 3.32 -1.99 -1.92 116.42 114.61 2z8i h ASP 532 Ca -0.00 -0.39 -0.07 0.00 0.02 0.00 0.00 57.03 56.59 2z8i h ASP 532 Cb 0.17 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 2z8i h ASP 532 CO 0.01 1.19 -0.15 0.74 -1.72 0.00 0.00 179.24 179.31 2z8i h THR 533 N 0.84 1.33 -0.18 0.35 2.02 -1.60 -2.51 112.91 113.16 2z8i h THR 533 Ca 0.11 -1.29 -0.04 0.00 0.77 0.00 0.00 66.41 65.95 2z8i h THR 533 Cb 0.81 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 69.00 2z8i h THR 533 CO 0.07 0.39 -0.07 -0.07 0.37 0.00 0.00 175.52 176.20 2z8i h LEU 534 N 0.06 0.25 -0.42 2.58 3.38 -1.21 -0.93 115.31 119.03 2z8i h LEU 534 Ca 0.03 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2z8i h LEU 534 Cb 0.68 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2z8i h LEU 534 CO 0.04 0.36 0.07 0.50 0.09 0.00 0.00 178.44 179.50 2z8i h LYS 535 N 0.26 0.70 -0.66 1.13 3.64 -1.25 -1.34 116.57 119.05 2z8i h LYS 535 Ca 0.06 -0.19 -0.08 0.00 -1.27 0.00 0.00 60.65 59.18 2z8i h LYS 535 Cb 0.30 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2z8i h LYS 535 CO 0.01 0.73 0.12 -0.07 -2.27 0.00 0.00 179.45 177.97 2z8i h LEU 536 N 0.56 1.03 -0.76 5.20 3.38 -0.94 -1.80 115.31 121.98 2z8i h LEU 536 Ca 0.13 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2z8i h LEU 536 Cb 0.37 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2z8i h LEU 536 CO 0.01 1.01 0.28 -0.07 0.09 0.00 0.00 178.44 179.76 2z8i h LEU 537 N 1.01 1.06 -1.06 1.67 -0.00 -0.93 -1.27 115.31 115.80 2z8i h LEU 537 Ca 0.20 -0.19 -0.08 0.00 -0.00 0.00 0.00 57.88 57.82 2z8i h LEU 537 Cb 0.42 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 40.79 2z8i h LEU 537 CO 0.01 0.96 -0.16 -0.33 -0.00 0.00 0.00 178.44 178.92 2z8i h GLU 538 N 1.10 0.48 0.00 1.13 5.08 -1.00 -1.25 114.58 120.12 2z8i h GLU 538 Ca 0.25 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 2z8i h GLU 538 Cb 0.25 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2z8i h GLU 538 CO -0.02 0.63 -0.42 0.00 -1.00 0.00 0.00 179.01 178.21 2z8i h ALA 539 N 1.40 1.16 0.00 3.43 0.00 -0.74 -2.08 119.26 122.43 2z8i h ALA 539 Ca 0.08 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2z8i h ALA 539 Cb 0.54 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2z8i h ALA 539 CO 0.03 0.52 0.00 1.63 0.00 0.00 0.00 179.25 181.43 2z8i n LYS 540 N -3.83 0.03 0.00 0.00 5.02 -0.53 -4.89 118.16 113.96 2z8i n LYS 540 Ca -0.01 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2z8i n LYS 540 Cb 0.47 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 2z8i n LYS 540 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z8i n GLY 541 N 1.10 0.67 3.77 0.72 0.00 -0.78 -5.09 105.19 105.58 2z8i n GLY 541 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 2z8i n GLY 541 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z8i s GLN 542 N -0.61 4.25 -0.84 1.61 -1.52 -0.54 -4.96 119.66 117.04 2z8i s GLN 542 Ca 0.00 1.91 -0.14 0.00 -1.95 0.00 0.00 55.36 55.17 2z8i s GLN 542 Cb 0.00 -2.87 0.22 0.00 -0.22 0.00 0.00 33.01 30.14 2z8i s GLN 542 CO 0.00 -0.17 0.79 0.15 -0.25 0.00 0.00 175.29 175.81 2z8i s LYS 543 N -2.01 3.62 0.10 2.91 -0.14 -1.26 -4.26 119.74 118.69 2z8i s LYS 543 Ca 0.53 -2.46 -0.31 0.00 -1.36 0.00 0.00 55.97 52.37 2z8i s LYS 543 Cb -0.33 -4.45 -0.07 0.00 -1.68 0.00 0.00 37.83 31.30 2z8i s LYS 543 CO 0.42 -1.31 1.33 0.08 -0.76 0.00 0.00 175.35 175.11 2z8i s VAL 544 N 0.22 3.54 -0.19 3.17 1.01 -1.26 0.13 120.40 127.01 2z8i s VAL 544 Ca 0.19 1.10 -0.01 0.00 0.00 0.00 0.00 61.98 63.26 2z8i s VAL 544 Cb -0.10 -3.71 0.05 0.00 0.00 0.00 0.00 36.38 32.63 2z8i s VAL 544 CO -0.09 0.09 -0.02 0.00 0.00 0.00 0.00 175.10 175.08 2z8i s ALA 545 N 1.08 1.40 -0.26 5.51 0.00 -0.01 -4.89 121.76 124.60 2z8i s ALA 545 Ca 0.63 -0.89 -0.29 0.00 0.00 0.00 0.00 51.96 51.41 2z8i s ALA 545 Cb -0.34 -1.21 0.01 0.00 0.00 0.00 0.00 23.12 21.58 2z8i s ALA 545 CO 0.30 -1.02 1.07 -1.17 0.00 0.00 0.00 175.76 174.95 2z8i s LEU 546 N 1.67 4.04 0.00 0.00 2.96 -1.26 -0.97 118.68 125.12 2z8i s LEU 546 Ca -0.01 1.28 0.04 0.00 -0.22 0.00 0.00 54.13 55.21 2z8i s LEU 546 Cb -0.17 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.97 2z8i s LEU 546 CO -0.07 -0.76 0.13 0.29 -1.32 0.00 0.00 176.35 174.62 2z8i n LYS 547 N 6.55 0.52 -1.51 1.98 5.02 -0.37 -4.94 118.16 125.40 2z8i n LYS 547 Ca 0.12 -2.17 -0.38 0.00 -2.02 0.00 0.00 58.31 53.87 2z8i n LYS 547 Cb 0.46 1.42 0.05 0.00 -0.02 0.00 0.00 35.03 36.95 2z8i n LYS 547 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2z8i n GLU 548 N -0.51 0.65 -1.66 1.97 2.13 -1.26 -4.52 120.64 117.44 2z8i n GLU 548 Ca -0.00 0.26 -0.39 0.00 0.66 0.00 0.00 57.16 57.69 2z8i n GLU 548 Cb 0.39 -1.95 0.04 0.00 0.27 0.00 0.00 31.44 30.19 2z8i n GLU 548 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2z8i n ALA 549 N -1.84 0.72 -3.29 4.31 0.00 -1.26 -4.83 120.51 114.32 2z8i n ALA 549 Ca 0.13 0.11 -0.34 0.00 0.00 0.00 0.00 53.44 53.34 2z8i n ALA 549 Cb 0.48 -2.20 -0.14 0.00 0.00 0.00 0.00 19.45 17.59 2z8i n ALA 549 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2z8i s MET 550 N -2.60 3.35 0.05 0.00 1.00 -1.26 -5.08 119.30 114.76 2z8i s MET 550 Ca 0.71 -0.68 0.00 0.00 0.00 0.00 0.00 55.69 55.72 2z8i s MET 550 Cb -0.45 -2.74 0.00 0.00 0.00 0.00 0.00 34.83 31.64 2z8i s MET 550 CO 0.51 0.06 0.00 0.41 0.00 0.00 0.00 175.02 175.99 2z8i n GLY 551 N 3.99 -1.37 2.82 -0.03 0.00 -1.26 -4.93 105.19 104.41 2z8i n GLY 551 Ca -0.18 -1.49 -0.07 0.00 0.00 0.00 0.00 46.02 44.28 2z8i n GLY 551 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z8i s SER 552 N -2.76 -0.90 0.26 1.61 0.15 -1.26 -4.76 113.70 106.04 2z8i s SER 552 Ca 0.00 -1.66 -0.30 0.00 0.70 0.00 0.00 55.95 54.70 2z8i s SER 552 Cb 0.00 1.52 -0.09 0.00 -1.71 0.00 0.00 66.02 65.74 2z8i s SER 552 CO 0.00 -0.11 1.08 0.42 1.20 0.00 0.00 173.24 175.82 2z8i s THR 553 N 1.05 3.60 -0.30 6.45 -4.23 -1.26 -4.33 115.64 116.62 2z8i s THR 553 Ca 0.26 1.59 -0.01 0.00 -1.18 0.00 0.00 61.69 62.35 2z8i s THR 553 Cb -0.02 -4.02 0.10 0.00 1.34 0.00 0.00 72.50 69.90 2z8i s THR 553 CO -0.07 0.37 0.10 -1.10 -0.54 0.00 0.00 174.62 173.38 2z8i s GLN 554 N -1.31 0.64 0.20 3.99 -1.52 -1.23 -2.76 119.66 117.68 2z8i s GLN 554 Ca 0.44 -0.96 0.08 0.00 -1.95 0.00 0.00 55.36 52.97 2z8i s GLN 554 Cb -0.31 -1.88 -0.05 0.00 -0.22 0.00 0.00 33.01 30.55 2z8i s GLN 554 CO 0.39 -0.97 -0.15 -1.12 -0.25 0.00 0.00 175.29 173.19 2z8i s SER 555 N 1.70 2.60 -0.04 5.90 0.01 -0.75 -4.10 113.70 119.03 2z8i s SER 555 Ca 0.09 -1.00 0.01 0.00 1.31 0.00 0.00 55.95 56.35 2z8i s SER 555 Cb -0.17 -0.14 0.02 0.00 0.21 0.00 0.00 66.02 65.94 2z8i s SER 555 CO -0.26 -0.15 -0.03 -0.63 0.41 0.00 0.00 173.24 172.58 2z8i s ILE 556 N -2.87 0.39 -0.10 1.44 -1.09 -0.35 -1.16 121.20 117.46 2z8i s ILE 556 Ca 0.22 -0.03 -0.01 0.00 -2.23 0.00 0.00 60.65 58.60 2z8i s ILE 556 Cb -0.01 -0.45 -0.03 0.00 -1.58 0.00 0.00 42.46 40.39 2z8i s ILE 556 CO 0.07 0.20 -0.06 -0.32 -1.23 0.00 0.00 174.94 173.60 2z8i s MET 557 N 0.99 3.07 -0.27 2.79 -2.45 0.32 -0.72 119.30 123.03 2z8i s MET 557 Ca -0.10 -0.54 -0.09 0.00 -1.25 0.00 0.00 55.69 53.71 2z8i s MET 557 Cb -0.14 -2.70 -0.03 0.00 1.25 0.00 0.00 34.83 33.21 2z8i s MET 557 CO -0.01 0.52 0.13 0.08 1.05 0.00 0.00 175.02 176.79 2z8i s VAL 558 N -0.40 4.74 0.83 10.11 1.01 0.14 -0.79 120.40 136.05 2z8i s VAL 558 Ca 0.06 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.83 2z8i s VAL 558 Cb -0.12 -3.28 0.09 0.00 0.00 0.00 0.00 36.38 33.07 2z8i s VAL 558 CO 0.02 0.25 1.09 -0.83 0.00 0.00 0.00 175.10 175.63 2z8i s GLY 559 N 1.67 1.65 0.00 4.51 0.00 0.96 -4.72 107.32 111.38 2z8i s GLY 559 Ca 0.06 0.12 0.10 0.00 0.00 0.00 0.00 44.72 45.00 2z8i s GLY 559 CO 0.07 0.54 1.28 -1.55 0.00 0.00 0.00 173.10 173.44 2z8i n PRO 560 N -3.71 0.03 -0.14 2.90 -0.04 -1.26 -1.72 135.00 131.06 2z8i n PRO 560 Ca 0.08 0.31 0.05 0.00 -0.04 0.00 0.00 63.50 63.90 2z8i n PRO 560 Cb 0.54 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.63 2z8i n PRO 560 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2z8i n ASP 561 N -1.45 2.75 0.00 3.54 9.92 -1.26 -4.96 116.55 125.08 2z8i n ASP 561 Ca 0.03 -1.97 0.00 0.00 -0.53 0.00 0.00 54.79 52.32 2z8i n ASP 561 Cb 0.10 -0.19 0.00 0.00 -0.64 0.00 0.00 41.12 40.39 2z8i n ASP 561 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z8i n GLY 562 N 0.39 2.27 3.73 0.44 0.00 -0.70 -5.04 105.19 106.27 2z8i n GLY 562 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2z8i n GLY 562 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2z8i n GLU 563 N -2.00 2.10 -4.43 1.61 4.07 -1.26 -4.66 120.64 116.08 2z8i n GLU 563 Ca 0.00 0.75 -0.35 0.00 -0.06 0.00 0.00 57.16 57.50 2z8i n GLU 563 Cb 0.00 -2.49 -0.10 0.00 -0.06 0.00 0.00 31.44 28.79 2z8i n GLU 563 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2z8i s LEU 564 N -2.06 3.49 -0.08 4.31 1.43 -1.26 -0.03 118.68 124.48 2z8i s LEU 564 Ca 0.60 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.83 2z8i s LEU 564 Cb -0.49 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 43.96 2z8i s LEU 564 CO 0.58 0.37 -0.13 -0.31 0.23 0.00 0.00 176.35 177.10 2z8i s TYR 565 N -0.85 1.61 0.17 0.29 2.02 0.03 -4.98 117.35 115.64 2z8i s TYR 565 Ca 0.13 -0.66 0.04 0.00 -0.37 0.00 0.00 57.07 56.21 2z8i s TYR 565 Cb -0.11 -1.19 -0.05 0.00 -0.40 0.00 0.00 41.96 40.21 2z8i s TYR 565 CO 0.02 -0.35 -0.07 0.20 -1.57 0.00 0.00 175.55 173.78 2z8i s GLY 566 N 0.85 1.22 -0.20 0.71 0.00 -1.26 0.12 107.32 108.75 2z8i s GLY 566 Ca -0.11 -1.58 -0.11 0.00 0.00 0.00 0.00 44.72 42.93 2z8i s GLY 566 CO 0.01 -1.61 0.49 0.00 0.00 0.00 0.00 173.10 171.99 2z8i s ALA 567 N -3.36 -1.30 0.54 3.20 0.00 -0.31 -4.72 121.76 115.81 2z8i s ALA 567 Ca 0.20 1.77 0.04 0.00 0.00 0.00 0.00 51.96 53.98 2z8i s ALA 567 Cb 0.04 -1.13 0.05 0.00 0.00 0.00 0.00 23.12 22.07 2z8i s ALA 567 CO 0.03 -0.38 0.75 -1.12 0.00 0.00 0.00 175.76 175.04 2z8i s SER 568 N 1.66 5.23 -0.10 0.00 0.01 -1.26 -1.80 113.70 117.45 2z8i s SER 568 Ca -0.09 -0.31 -0.13 0.00 1.31 0.00 0.00 55.95 56.73 2z8i s SER 568 Cb -0.08 -0.52 -0.05 0.00 0.21 0.00 0.00 66.02 65.58 2z8i s SER 568 CO -0.15 -1.16 0.32 -0.62 0.41 0.00 0.00 173.24 172.04 2z8i s ASP 569 N -4.48 6.57 0.55 2.44 3.68 -1.11 -4.90 116.67 119.41 2z8i s ASP 569 Ca 0.59 0.67 0.31 0.00 2.13 0.00 0.00 52.55 56.25 2z8i s ASP 569 Cb -0.09 -2.19 1.56 0.00 -1.45 0.00 0.00 42.92 40.75 2z8i s ASP 569 CO 0.38 0.22 2.09 1.55 0.13 0.00 0.00 175.17 179.54 2z8i h PRO 570 N 5.73 0.00 0.00 4.34 0.13 -1.92 -2.15 132.00 138.13 2z8i h PRO 570 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2z8i h PRO 570 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2z8i h PRO 570 CO 0.68 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.53 2z8i h ARG 571 N 0.00 0.00 -4.92 0.86 3.08 -1.93 -3.41 114.38 108.06 2z8i h ARG 571 Ca -0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 2z8i h ARG 571 Cb 0.34 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.09 2z8i h ARG 571 CO 0.01 0.00 -0.73 -1.12 -1.07 0.00 0.00 179.97 177.06 2z8i s SER 572 N -5.42 4.36 0.49 7.04 0.01 -0.81 -5.05 113.70 114.31 2z8i s SER 572 Ca 0.02 -0.75 -0.10 0.00 1.31 0.00 0.00 55.95 56.42 2z8i s SER 572 Cb 0.09 -1.70 -0.05 0.00 0.21 0.00 0.00 66.02 64.57 2z8i s SER 572 CO 0.51 -0.11 0.86 0.68 0.41 0.00 0.00 173.24 175.60 2z8i s VAL 573 N 1.37 4.76 -0.83 3.43 -7.23 -1.26 -4.02 120.40 116.63 2z8i s VAL 573 Ca 0.02 0.67 0.00 0.00 -1.81 0.00 0.00 61.98 60.85 2z8i s VAL 573 Cb -0.16 -3.79 0.00 0.00 0.56 0.00 0.00 36.38 32.99 2z8i s VAL 573 CO -0.04 -0.76 0.00 0.47 -0.31 0.00 0.00 175.10 174.46 2z8i n ASP 574 N -1.88 -4.67 -4.64 4.85 8.00 -1.26 -5.02 116.55 111.93 2z8i n ASP 574 Ca 0.03 0.19 -0.24 0.00 0.71 0.00 0.00 54.79 55.49 2z8i n ASP 574 Cb 0.54 -2.86 0.12 0.00 -0.02 0.00 0.00 41.12 38.90 2z8i n ASP 574 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2z8i s ASP 575 N -2.52 4.23 -0.27 -2.24 -4.77 -1.26 -5.12 116.67 104.72 2z8i s ASP 575 Ca 0.00 -0.43 -0.25 0.00 -3.30 0.00 0.00 52.55 48.56 2z8i s ASP 575 Cb 0.00 0.12 0.12 0.00 -1.09 0.00 0.00 42.92 42.07 2z8i s ASP 575 CO 0.00 -1.95 1.02 -0.22 0.70 0.00 0.00 175.17 174.72 2z8i s LEU 576 N -5.18 -0.45 -0.13 2.11 2.96 -1.26 -5.07 118.68 111.66 2z8i s LEU 576 Ca 0.67 0.84 0.03 0.00 -0.22 0.00 0.00 54.13 55.45 2z8i s LEU 576 Cb -0.05 1.89 0.01 0.00 0.50 0.00 0.00 46.19 48.55 2z8i s LEU 576 CO 0.45 -0.17 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.21 2z8i s THR 577 N 0.12 1.96 0.08 3.68 2.01 -1.26 -4.93 115.64 117.30 2z8i s THR 577 Ca 0.03 -0.93 -0.11 0.00 0.31 0.00 0.00 61.69 60.98 2z8i s THR 577 Cb -0.05 -1.73 0.01 0.00 0.01 0.00 0.00 72.50 70.74 2z8i s THR 577 CO -0.05 0.53 0.26 0.00 -0.69 0.00 0.00 174.62 174.67 2z8i s ALA 578 N 0.73 -0.49 0.00 7.40 0.00 -1.26 -4.99 121.76 123.15 2z8i s ALA 578 Ca -0.10 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.52 2z8i s ALA 578 Cb -0.16 0.49 0.00 0.00 0.00 0.00 0.00 23.12 23.45 2z8i s ALA 578 CO 0.01 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.66 2z8i n GLY 579 N 0.08 3.77 0.00 0.00 0.00 -1.26 -5.13 105.19 102.65 2z8i n GLY 579 Ca -0.16 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2z8i n GLY 579 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90