#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e0x s THR 392 N 0.00 0.09 -0.04 12.58 -1.32 -0.30 -4.67 115.64 121.99 2e0x s THR 392 Ca 0.00 -0.77 0.07 0.00 -1.21 0.00 0.00 61.69 59.78 2e0x s THR 392 Cb 0.00 -0.34 -0.02 0.00 -1.51 0.00 0.00 72.50 70.64 2e0x s THR 392 CO 0.00 -0.42 -0.25 -2.28 -2.21 0.00 0.00 174.62 169.46 2e0x s HIS 393 N -1.36 2.39 0.09 9.09 5.04 -1.26 -1.55 115.29 127.73 2e0x s HIS 393 Ca -0.15 -0.54 0.02 0.00 -1.54 0.00 0.00 55.06 52.85 2e0x s HIS 393 Cb -0.08 -1.55 -0.04 0.00 0.04 0.00 0.00 32.58 30.95 2e0x s HIS 393 CO 0.00 -0.10 -0.06 1.52 -2.34 0.00 0.00 174.74 173.76 2e0x s TYR 394 N -0.43 0.83 0.02 3.88 -0.85 0.20 -4.65 117.35 116.34 2e0x s TYR 394 Ca 0.05 -0.88 0.03 0.00 -0.52 0.00 0.00 57.07 55.74 2e0x s TYR 394 Cb -0.12 -0.49 -0.01 0.00 0.38 0.00 0.00 41.96 41.72 2e0x s TYR 394 CO 0.01 -0.16 -0.09 -1.12 -1.52 0.00 0.00 175.55 172.67 2e0x s SER 395 N -2.85 1.03 -0.04 -0.18 0.01 -1.26 -0.89 113.70 109.51 2e0x s SER 395 Ca 0.09 -0.32 0.01 0.00 1.31 0.00 0.00 55.95 57.03 2e0x s SER 395 Cb 0.04 -0.06 0.02 0.00 0.21 0.00 0.00 66.02 66.23 2e0x s SER 395 CO -0.05 -0.01 -0.04 -0.69 0.41 0.00 0.00 173.24 172.87 2e0x s VAL 396 N -0.67 0.45 -0.07 3.43 1.01 0.50 -4.98 120.40 120.08 2e0x s VAL 396 Ca -0.01 -0.09 0.05 0.00 0.00 0.00 0.00 61.98 61.93 2e0x s VAL 396 Cb -0.06 -0.49 -0.00 0.00 0.00 0.00 0.00 36.38 35.83 2e0x s VAL 396 CO 0.00 0.20 -0.22 -0.69 0.00 0.00 0.00 175.10 174.39 2e0x s VAL 397 N 0.85 1.83 0.45 2.92 1.01 -1.26 -0.91 120.40 125.29 2e0x s VAL 397 Ca -0.11 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.02 2e0x s VAL 397 Cb -0.14 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.67 2e0x s VAL 397 CO -0.00 0.51 0.45 1.51 0.00 0.00 0.00 175.10 177.57 2e0x s ASP 398 N 0.09 5.06 0.44 3.32 1.47 -0.75 -5.01 116.67 121.30 2e0x s ASP 398 Ca -0.09 -0.79 0.30 0.00 1.18 0.00 0.00 52.55 53.16 2e0x s ASP 398 Cb -0.15 -0.35 1.45 0.00 -0.34 0.00 0.00 42.92 43.53 2e0x s ASP 398 CO 0.05 -0.80 1.91 0.07 0.68 0.00 0.00 175.17 177.08 2e0x h LYS 399 N 0.86 0.00 -0.01 2.11 2.10 -1.99 -0.31 116.57 119.33 2e0x h LYS 399 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 2e0x h LYS 399 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2e0x h LYS 399 CO 0.54 0.00 -0.32 -0.25 -2.00 0.00 0.00 179.45 177.42 2e0x n ASP 400 N -2.64 1.26 0.00 7.07 10.43 -1.26 -4.95 116.55 126.45 2e0x n ASP 400 Ca -0.00 -1.03 0.00 0.00 2.57 0.00 0.00 54.79 56.32 2e0x n ASP 400 Cb 0.17 0.23 0.00 0.00 1.84 0.00 0.00 41.12 43.35 2e0x n ASP 400 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2e0x n GLY 401 N 1.36 0.63 3.78 0.44 0.00 -0.12 -5.06 105.19 106.23 2e0x n GLY 401 Ca 0.11 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 2e0x n GLY 401 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2e0x s ASN 402 N -2.31 6.92 0.02 1.61 0.01 -1.26 -4.76 114.94 115.17 2e0x s ASN 402 Ca 0.00 1.98 0.02 0.00 -0.71 0.00 0.00 52.86 54.15 2e0x s ASN 402 Cb 0.00 -2.58 -0.01 0.00 0.41 0.00 0.00 41.25 39.06 2e0x s ASN 402 CO 0.00 -0.38 -0.08 0.00 -1.51 0.00 0.00 177.10 175.14 2e0x s ALA 403 N -1.67 0.60 -0.02 0.60 0.00 -1.26 -1.80 121.76 118.21 2e0x s ALA 403 Ca 0.56 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 52.00 2e0x s ALA 403 Cb -0.21 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 22.87 2e0x s ALA 403 CO 0.26 0.07 -0.03 0.08 0.00 0.00 0.00 175.76 176.15 2e0x s VAL 404 N -0.73 0.35 -0.13 0.00 1.01 -0.09 -5.00 120.40 115.81 2e0x s VAL 404 Ca -0.03 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.90 2e0x s VAL 404 Cb -0.06 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 35.96 2e0x s VAL 404 CO 0.00 0.15 -0.18 0.00 0.00 0.00 0.00 175.10 175.07 2e0x s ALA 405 N 0.60 1.97 -0.08 5.51 0.00 -1.26 -0.37 121.76 128.12 2e0x s ALA 405 Ca -0.07 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 50.99 2e0x s ALA 405 Cb -0.10 -0.93 0.01 0.00 0.00 0.00 0.00 23.12 22.10 2e0x s ALA 405 CO -0.01 -0.08 -0.14 0.08 0.00 0.00 0.00 175.76 175.61 2e0x s VAL 406 N 0.95 1.33 -0.14 0.00 1.01 -0.07 -4.84 120.40 118.65 2e0x s VAL 406 Ca -0.06 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.37 2e0x s VAL 406 Cb -0.15 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.03 2e0x s VAL 406 CO -0.03 0.40 -0.20 -0.89 0.00 0.00 0.00 175.10 174.39 2e0x s THR 407 N 0.77 1.90 0.23 3.92 2.01 -1.26 -0.63 115.64 122.58 2e0x s THR 407 Ca -0.12 -0.88 -0.05 0.00 0.31 0.00 0.00 61.69 60.96 2e0x s THR 407 Cb -0.16 -1.70 -0.03 0.00 0.01 0.00 0.00 72.50 70.63 2e0x s THR 407 CO 0.02 0.52 0.27 -0.72 -0.69 0.00 0.00 174.62 174.03 2e0x s TYR 408 N 0.95 0.92 -0.14 4.92 -0.00 -0.59 -4.99 117.35 118.42 2e0x s TYR 408 Ca -0.05 -1.17 -0.32 0.00 -0.00 0.00 0.00 57.07 55.54 2e0x s TYR 408 Cb -0.15 -0.29 0.13 0.00 -0.00 0.00 0.00 41.96 41.65 2e0x s TYR 408 CO -0.04 -0.80 1.08 -0.08 -0.00 0.00 0.00 175.55 175.71 2e0x s THR 409 N -4.01 0.00 -2.40 -3.49 -1.32 -1.26 -1.15 115.64 102.02 2e0x s THR 409 Ca 0.33 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 61.03 2e0x s THR 409 Cb 0.04 -1.00 0.35 0.00 -1.51 0.00 0.00 72.50 70.38 2e0x s THR 409 CO 0.12 0.00 1.32 0.18 -2.21 0.00 0.00 174.62 174.04 2e0x n LEU 410 N 0.12 3.25 0.00 9.08 4.77 -1.26 -4.97 117.00 127.99 2e0x n LEU 410 Ca -0.05 -1.40 0.00 0.00 -0.03 0.00 0.00 56.01 54.53 2e0x n LEU 410 Cb 0.59 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2e0x n LEU 410 CO 0.11 0.67 0.00 -3.20 -1.33 0.00 0.00 177.39 173.64 2e0x n ASN 411 N 1.36 0.00 -4.72 -1.43 5.15 -1.26 -1.52 115.26 112.84 2e0x n ASN 411 Ca 0.17 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.86 2e0x n ASN 411 Cb 0.57 0.00 0.16 0.00 -0.53 0.00 0.00 39.78 39.99 2e0x n ASN 411 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2e0x s THR 412 N 0.00 2.02 -0.05 -0.44 -4.23 -1.26 -3.38 115.64 108.30 2e0x s THR 412 Ca 0.00 0.01 -0.30 0.00 -1.18 0.00 0.00 61.69 60.22 2e0x s THR 412 Cb 0.00 -2.59 -0.06 0.00 1.34 0.00 0.00 72.50 71.19 2e0x s THR 412 CO 0.00 -0.01 1.68 -0.89 -0.54 0.00 0.00 174.62 174.86 2e0x s THR 413 N -3.08 3.53 0.00 3.99 2.01 -1.26 -0.37 115.64 120.46 2e0x s THR 413 Ca 0.65 0.64 0.00 0.00 0.31 0.00 0.00 61.69 63.29 2e0x s THR 413 Cb -0.17 -3.42 0.00 0.00 0.01 0.00 0.00 72.50 68.92 2e0x s THR 413 CO 0.56 -0.06 0.00 0.49 -0.69 0.00 0.00 174.62 174.92 2e0x n PHE 414 N 7.18 0.00 -2.14 4.92 3.72 -1.26 -4.84 117.46 125.04 2e0x n PHE 414 Ca 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 2e0x n PHE 414 Cb 0.43 -0.86 0.00 0.00 -0.94 0.00 0.00 39.48 38.11 2e0x n PHE 414 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2e0x n GLY 415 N -1.46 3.22 0.27 1.37 0.00 0.50 -1.54 105.19 107.56 2e0x n GLY 415 Ca 0.00 -0.21 0.18 0.00 0.00 0.00 0.00 46.02 45.99 2e0x n GLY 415 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2e0x h THR 416 N 0.00 0.00 0.00 2.61 1.35 -1.38 -3.45 112.91 112.03 2e0x h THR 416 Ca 0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 2e0x h THR 416 Cb 0.00 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.54 2e0x h THR 416 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2e0x n GLY 417 N -0.56 0.98 3.67 5.82 0.00 -0.59 -5.01 105.19 109.50 2e0x n GLY 417 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2e0x n GLY 417 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e0x s ILE 418 N -3.82 5.03 -0.08 -0.61 1.01 -1.26 -4.97 121.20 116.50 2e0x s ILE 418 Ca 0.00 1.24 -0.19 0.00 0.00 0.00 0.00 60.65 61.70 2e0x s ILE 418 Cb 0.00 -3.96 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 2e0x s ILE 418 CO 0.00 0.14 0.53 -0.69 0.00 0.00 0.00 174.94 174.92 2e0x s VAL 419 N 1.67 5.09 -0.83 2.92 1.01 -1.26 -1.03 120.40 127.97 2e0x s VAL 419 Ca 0.31 1.07 -0.25 0.00 0.00 0.00 0.00 61.98 63.11 2e0x s VAL 419 Cb -0.16 -3.86 -0.00 0.00 0.00 0.00 0.00 36.38 32.35 2e0x s VAL 419 CO 0.12 0.36 1.68 0.00 0.00 0.00 0.00 175.10 177.25 2e0x s ALA 420 N 0.31 2.25 0.00 5.51 0.00 -0.00 -4.87 121.76 124.96 2e0x s ALA 420 Ca 0.28 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.80 2e0x s ALA 420 Cb -0.16 -4.43 0.00 0.00 0.00 0.00 0.00 23.12 18.53 2e0x s ALA 420 CO 0.13 -4.01 0.00 0.41 0.00 0.00 0.00 175.76 172.30 2e0x n GLY 421 N 6.29 3.16 1.33 0.00 0.00 -1.26 -1.77 105.19 112.94 2e0x n GLY 421 Ca 0.26 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.32 2e0x n GLY 421 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2e0x n GLU 422 N 14.00 3.25 0.18 1.61 -0.58 -1.26 -4.29 120.64 133.56 2e0x n GLU 422 Ca 0.00 -2.18 0.07 0.00 -0.42 0.00 0.00 57.16 54.63 2e0x n GLU 422 Cb 0.00 -1.82 0.12 0.00 -0.57 0.00 0.00 31.44 29.17 2e0x n GLU 422 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2e0x h SER 423 N 3.03 0.00 0.00 1.62 4.64 -1.72 -3.47 113.55 117.65 2e0x h SER 423 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2e0x h SER 423 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2e0x h SER 423 CO 0.22 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 177.05 2e0x n GLY 424 N 1.12 0.47 3.52 -0.77 0.00 -1.26 -5.01 105.19 103.25 2e0x n GLY 424 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2e0x n GLY 424 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e0x s ILE 425 N -2.07 4.89 0.35 -0.61 1.01 -1.26 -4.95 121.20 118.55 2e0x s ILE 425 Ca 0.00 -0.05 -0.28 0.00 0.00 0.00 0.00 60.65 60.32 2e0x s ILE 425 Cb 0.00 -3.35 -0.09 0.00 0.01 0.00 0.00 42.46 39.02 2e0x s ILE 425 CO 0.00 0.23 1.22 -0.76 0.00 0.00 0.00 174.94 175.63 2e0x s LEU 426 N 1.69 4.37 -0.17 2.97 1.43 -1.26 -0.82 118.68 126.89 2e0x s LEU 426 Ca 0.06 2.49 -0.08 0.00 -1.03 0.00 0.00 54.13 55.58 2e0x s LEU 426 Cb -0.16 -3.78 -0.04 0.00 0.03 0.00 0.00 46.19 42.24 2e0x s LEU 426 CO 0.08 -0.52 0.11 -0.76 0.23 0.00 0.00 176.35 175.49 2e0x s LEU 427 N -1.98 4.12 0.80 1.79 1.43 -0.19 -4.91 118.68 119.73 2e0x s LEU 427 Ca 0.51 0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 53.73 2e0x s LEU 427 Cb -0.35 -2.03 0.08 0.00 0.03 0.00 0.00 46.19 43.91 2e0x s LEU 427 CO 0.46 0.25 1.21 0.54 0.23 0.00 0.00 176.35 179.04 2e0x s ASN 428 N -0.10 3.61 -0.57 2.29 2.20 -1.26 -1.26 114.94 119.85 2e0x s ASN 428 Ca 0.09 2.38 0.03 0.00 -0.94 0.00 0.00 52.86 54.42 2e0x s ASN 428 Cb -0.12 -2.59 0.40 0.00 -2.00 0.00 0.00 41.25 36.94 2e0x s ASN 428 CO 0.00 -2.65 1.45 -0.46 -2.94 0.00 0.00 177.10 172.50 2e0x n ASN 429 N -3.25 5.75 -2.69 3.54 0.23 -0.57 -4.39 115.26 113.88 2e0x n ASN 429 Ca 0.14 -3.76 -0.09 0.00 -0.53 0.00 0.00 54.58 50.33 2e0x n ASN 429 Cb 0.50 -0.67 -0.04 0.00 -2.08 0.00 0.00 39.78 37.50 2e0x n ASN 429 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 2e0x n GLN 430 N -0.53 1.00 0.00 -3.83 -0.06 -1.26 -4.54 117.38 108.16 2e0x n GLN 430 Ca 0.45 -0.71 0.00 0.00 -2.00 0.00 0.00 57.00 54.74 2e0x n GLN 430 Cb 0.54 -1.96 0.00 0.00 -4.06 0.00 0.00 30.24 24.76 2e0x n GLN 430 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 2e0x n ASP 432 N 3.61 0.00 -0.01 1.69 2.03 -1.26 -4.31 116.55 118.30 2e0x n ASP 432 Ca 0.21 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.65 2e0x n ASP 432 Cb 0.21 -0.01 0.44 0.00 -0.72 0.00 0.00 41.12 41.04 2e0x n ASP 432 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2e0x n ASP 433 N 0.00 0.27 -4.83 1.67 9.92 -1.26 -4.79 116.55 117.54 2e0x n ASP 433 Ca 0.00 0.07 -0.31 0.00 -0.53 0.00 0.00 54.79 54.02 2e0x n ASP 433 Cb 0.00 -0.11 0.05 0.00 -0.64 0.00 0.00 41.12 40.42 2e0x n ASP 433 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2e0x s PHE 434 N -2.96 3.16 -0.27 1.24 0.08 -1.26 -4.33 117.98 113.64 2e0x s PHE 434 Ca 0.14 1.39 -0.29 0.00 0.12 0.00 0.00 56.93 58.29 2e0x s PHE 434 Cb 0.18 -2.87 -0.00 0.00 -0.57 0.00 0.00 43.02 39.76 2e0x s PHE 434 CO 0.61 -1.20 1.29 0.45 -0.10 0.00 0.00 175.22 176.27 2e0x s SER 435 N -3.85 6.74 0.32 1.36 0.15 0.08 -4.93 113.70 113.57 2e0x s SER 435 Ca 0.58 1.33 0.07 0.00 0.70 0.00 0.00 55.95 58.62 2e0x s SER 435 Cb -0.14 -2.54 0.55 0.00 -1.71 0.00 0.00 66.02 62.18 2e0x s SER 435 CO 0.55 -1.00 1.77 0.00 1.20 0.00 0.00 173.24 175.76 2e0x h ALA 436 N 9.02 1.23 -1.89 5.45 0.00 -1.91 -3.29 119.26 127.88 2e0x h ALA 436 Ca -0.26 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.36 2e0x h ALA 436 Cb 1.10 -0.10 -0.22 0.00 0.00 0.00 0.00 17.79 18.57 2e0x h ALA 436 CO 1.02 0.51 0.12 0.21 0.00 0.00 0.00 179.25 181.10 2e0x s LYS 437 N -4.40 0.64 0.38 0.00 2.20 -1.26 -4.95 119.74 112.35 2e0x s LYS 437 Ca -0.05 1.07 -0.25 0.00 -0.36 0.00 0.00 55.97 56.38 2e0x s LYS 437 Cb 0.14 0.14 -0.09 0.00 -1.51 0.00 0.00 37.83 36.52 2e0x s LYS 437 CO 0.76 -0.13 1.10 -1.25 -0.36 0.00 0.00 175.35 175.47 2e0x s PRO 438 N 1.47 4.20 0.39 4.03 0.04 -1.26 -5.13 135.00 138.74 2e0x s PRO 438 Ca -0.09 1.67 -0.06 0.00 0.04 0.00 0.00 61.00 62.56 2e0x s PRO 438 Cb -0.05 -2.69 0.09 0.00 0.04 0.00 0.00 34.50 31.89 2e0x s PRO 438 CO -0.17 -0.15 0.54 0.41 0.04 0.00 0.00 177.00 177.66 2e0x n GLY 449 N 0.58 -1.11 0.20 0.56 0.00 -1.26 -5.29 105.19 98.88 2e0x n GLY 449 Ca 0.04 -1.71 0.02 0.00 0.00 0.00 0.00 46.02 44.36 2e0x n GLY 449 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2e0x h ASP 450 N -0.68 0.09 0.10 1.61 1.82 -2.00 -3.24 116.42 114.11 2e0x h ASP 450 Ca -0.17 -0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.42 2e0x h ASP 450 Cb 0.49 -0.02 -0.00 0.00 0.68 0.00 0.00 39.33 40.47 2e0x h ASP 450 CO 0.13 0.40 -0.09 0.00 -1.61 0.00 0.00 179.24 178.07 2e0x h ALA 451 N 1.61 1.81 -0.51 -0.78 0.00 -2.03 -2.36 119.26 117.00 2e0x h ALA 451 Ca 0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2e0x h ALA 451 Cb 0.59 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2e0x h ALA 451 CO 0.04 0.11 0.05 -1.71 0.00 0.00 0.00 179.25 177.74 2e0x n ASN 452 N -4.38 4.97 -4.73 0.00 4.05 -1.22 -4.98 115.26 108.97 2e0x n ASN 452 Ca -0.03 -3.04 -0.35 0.00 0.45 0.00 0.00 54.58 51.61 2e0x n ASN 452 Cb 0.17 -0.66 0.07 0.00 1.23 0.00 0.00 39.78 40.59 2e0x n ASN 452 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2e0x s ALA 453 N -2.85 2.27 0.27 5.20 0.00 -0.89 -0.74 121.76 125.02 2e0x s ALA 453 Ca 0.51 1.00 -0.30 0.00 0.00 0.00 0.00 51.96 53.16 2e0x s ALA 453 Cb 0.40 -3.49 -0.12 0.00 0.00 0.00 0.00 23.12 19.91 2e0x s ALA 453 CO 0.13 -1.66 1.53 0.28 0.00 0.00 0.00 175.76 176.04 2e0x n VAL 454 N -2.28 0.99 -3.48 0.00 0.31 -1.24 -4.81 118.33 107.82 2e0x n VAL 454 Ca 0.14 -0.25 -0.13 0.00 -0.01 0.00 0.00 64.34 64.09 2e0x n VAL 454 Cb 0.49 -1.79 -0.03 0.00 -0.91 0.00 0.00 33.84 31.60 2e0x n VAL 454 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2e0x s GLY 455 N 0.43 -0.55 0.51 2.92 0.00 -1.26 -5.11 107.32 104.25 2e0x s GLY 455 Ca 0.66 0.60 -0.23 0.00 0.00 0.00 0.00 44.72 45.75 2e0x s GLY 455 CO 0.49 0.28 1.34 -1.55 0.00 0.00 0.00 173.10 173.65 2e0x n PRO 456 N -0.02 1.82 -1.33 2.90 -0.04 -1.26 -3.33 135.00 133.74 2e0x n PRO 456 Ca -0.17 0.66 -0.11 0.00 -0.04 0.00 0.00 63.50 63.83 2e0x n PRO 456 Cb 0.63 -2.53 -0.05 0.00 -0.04 0.00 0.00 33.50 31.50 2e0x n PRO 456 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2e0x n ASN 457 N -0.59 -5.08 -4.86 3.54 3.02 -1.26 -4.97 115.26 105.06 2e0x n ASN 457 Ca 0.09 0.28 -0.32 0.00 -0.03 0.00 0.00 54.58 54.60 2e0x n ASN 457 Cb 0.43 -3.59 -0.05 0.00 -0.61 0.00 0.00 39.78 35.96 2e0x n ASN 457 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2e0x s LYS 458 N -2.83 3.24 -0.19 3.52 2.20 -1.21 -5.10 119.74 119.36 2e0x s LYS 458 Ca 0.00 -0.48 -0.15 0.00 -0.36 0.00 0.00 55.97 54.98 2e0x s LYS 458 Cb 0.00 -2.95 -0.04 0.00 -1.51 0.00 0.00 37.83 33.33 2e0x s LYS 458 CO 0.00 0.62 0.38 1.03 -0.36 0.00 0.00 175.35 177.02 2e0x s ARG 459 N -2.20 4.19 0.56 4.03 0.52 -1.26 -4.96 118.95 119.84 2e0x s ARG 459 Ca 0.29 0.18 -0.17 0.00 -0.52 0.00 0.00 55.73 55.51 2e0x s ARG 459 Cb -0.13 -3.52 -0.05 0.00 0.52 0.00 0.00 34.95 31.78 2e0x s ARG 459 CO 0.22 0.01 1.06 -1.25 0.02 0.00 0.00 175.30 175.36 2e0x s PRO 460 N 1.15 3.45 0.59 3.54 0.04 -1.26 -4.99 135.00 137.51 2e0x s PRO 460 Ca 0.19 1.31 -0.20 0.00 0.04 0.00 0.00 61.00 62.33 2e0x s PRO 460 Cb -0.14 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 2e0x s PRO 460 CO 0.07 -0.72 1.29 -0.51 0.04 0.00 0.00 177.00 177.17 2e0x s LEU 461 N -4.12 3.72 0.01 -3.56 1.02 -1.26 -4.99 118.68 109.50 2e0x s LEU 461 Ca 0.66 2.59 0.00 0.00 0.02 0.00 0.00 54.13 57.40 2e0x s LEU 461 Cb -0.17 -4.47 -0.01 0.00 0.02 0.00 0.00 46.19 41.56 2e0x s LEU 461 CO 0.31 -1.68 -0.01 -0.55 0.02 0.00 0.00 176.35 174.43 2e0x s SER 462 N -1.29 0.12 -0.45 2.29 0.15 -1.26 -4.85 113.70 108.40 2e0x s SER 462 Ca 0.76 -0.22 -0.27 0.00 0.70 0.00 0.00 55.95 56.92 2e0x s SER 462 Cb -0.36 0.04 0.03 0.00 -1.71 0.00 0.00 66.02 64.02 2e0x s SER 462 CO 0.40 -0.13 1.04 -0.44 1.20 0.00 0.00 173.24 175.31 2e0x s SER 463 N -0.64 6.60 0.00 5.45 0.01 -1.26 -5.12 113.70 118.74 2e0x s SER 463 Ca -0.07 0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.56 2e0x s SER 463 Cb -0.04 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2e0x s SER 463 CO -0.00 -1.12 0.00 -1.20 0.41 0.00 0.00 173.24 171.32 2e0x n SER 465 N 7.44 0.00 -4.70 2.44 7.64 -1.26 -4.65 113.62 120.53 2e0x n SER 465 Ca 0.09 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.55 2e0x n SER 465 Cb 0.49 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.68 2e0x n SER 465 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2e0x n PRO 466 N 0.00 2.21 -3.78 1.43 -0.04 -1.26 -4.65 135.00 128.92 2e0x n PRO 466 Ca 0.00 0.78 -0.13 0.00 -0.04 0.00 0.00 63.50 64.11 2e0x n PRO 466 Cb 0.00 -2.41 -0.13 0.00 -0.04 0.00 0.00 33.50 30.92 2e0x n PRO 466 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2e0x s THR 467 N -0.81 -0.03 -0.08 0.52 2.01 -0.64 -5.01 115.64 111.60 2e0x s THR 467 Ca 0.58 0.10 0.02 0.00 0.31 0.00 0.00 61.69 62.70 2e0x s THR 467 Cb -0.57 -0.25 0.01 0.00 0.01 0.00 0.00 72.50 71.70 2e0x s THR 467 CO 0.59 0.04 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.78 2e0x s ILE 468 N 0.70 1.40 -0.12 1.82 1.01 -1.26 -1.05 121.20 123.71 2e0x s ILE 468 Ca -0.05 -0.62 -0.03 0.00 0.00 0.00 0.00 60.65 59.95 2e0x s ILE 468 Cb -0.07 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.11 2e0x s ILE 468 CO -0.04 0.42 -0.00 -0.69 0.00 0.00 0.00 174.94 174.63 2e0x s VAL 469 N 0.71 4.23 -0.12 2.92 1.01 0.37 -4.98 120.40 124.54 2e0x s VAL 469 Ca -0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 2e0x s VAL 469 Cb -0.16 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 2e0x s VAL 469 CO 0.03 0.55 -0.09 -0.69 0.00 0.00 0.00 175.10 174.90 2e0x s VAL 470 N -0.36 3.44 -0.13 2.92 1.01 -1.26 -0.29 120.40 125.72 2e0x s VAL 470 Ca 0.07 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2e0x s VAL 470 Cb -0.12 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.82 2e0x s VAL 470 CO 0.02 0.53 -0.17 -0.75 0.00 0.00 0.00 175.10 174.74 2e0x s LYS 471 N 0.06 2.48 -1.39 2.72 2.20 0.36 -4.81 119.74 121.35 2e0x s LYS 471 Ca -0.03 -0.64 -0.07 0.00 -0.36 0.00 0.00 55.97 54.86 2e0x s LYS 471 Cb -0.14 -2.12 0.03 0.00 -1.51 0.00 0.00 37.83 34.09 2e0x s LYS 471 CO 0.04 -0.11 0.97 -0.25 -0.36 0.00 0.00 175.35 175.63 2e0x n ASP 472 N 4.37 -3.93 0.00 1.43 8.00 -1.26 -1.84 116.55 123.32 2e0x n ASP 472 Ca -0.19 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.61 2e0x n ASP 472 Cb 0.51 -4.40 0.00 0.00 -0.02 0.00 0.00 41.12 37.20 2e0x n ASP 472 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2e0x n GLY 473 N -1.67 0.38 3.23 0.44 0.00 -1.26 -5.01 105.19 101.30 2e0x n GLY 473 Ca -0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 2e0x n GLY 473 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e0x s LYS 474 N -0.59 1.43 0.04 1.61 1.02 -0.76 -5.10 119.74 117.38 2e0x s LYS 474 Ca 0.00 -0.86 -0.36 0.00 0.02 0.00 0.00 55.97 54.77 2e0x s LYS 474 Cb 0.00 -1.49 -0.15 0.00 -0.52 0.00 0.00 37.83 35.67 2e0x s LYS 474 CO 0.00 0.39 1.53 2.41 -0.92 0.00 0.00 175.35 178.76 2e0x n THR 475 N 2.08 0.11 -0.01 2.17 -1.04 -1.26 -0.49 114.28 115.85 2e0x n THR 475 Ca -0.17 -0.02 -0.01 0.00 -2.04 0.00 0.00 64.05 61.81 2e0x n THR 475 Cb 0.53 -1.22 -0.01 0.00 -1.82 0.00 0.00 70.33 67.81 2e0x n THR 475 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 2e0x n TRP 476 N 3.68 0.00 -3.76 -1.42 -0.00 0.61 -4.60 117.44 111.95 2e0x n TRP 476 Ca 0.20 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.56 2e0x n TRP 476 Cb 0.22 -0.08 -0.15 0.00 -0.00 0.00 0.00 31.31 31.31 2e0x n TRP 476 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 2e0x s LEU 477 N -4.98 0.90 -0.18 5.87 2.96 -0.77 -0.70 118.68 121.78 2e0x s LEU 477 Ca -0.02 0.21 0.00 0.00 -0.22 0.00 0.00 54.13 54.10 2e0x s LEU 477 Cb 0.01 0.23 0.01 0.00 0.50 0.00 0.00 46.19 46.94 2e0x s LEU 477 CO 0.05 -0.13 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.09 2e0x s VAL 478 N 1.05 2.42 0.33 1.68 1.01 0.76 -0.48 120.40 127.17 2e0x s VAL 478 Ca -0.08 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 2e0x s VAL 478 Cb -0.11 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.25 2e0x s VAL 478 CO -0.05 0.52 0.49 1.07 0.00 0.00 0.00 175.10 177.13 2e0x n THR 479 N 4.45 0.00 0.00 3.92 5.66 -0.21 -1.29 114.28 126.81 2e0x n THR 479 Ca -0.20 -1.52 0.00 0.00 -3.05 0.00 0.00 64.05 59.28 2e0x n THR 479 Cb 0.51 0.99 0.00 0.00 -1.55 0.00 0.00 70.33 70.28 2e0x n THR 479 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2e0x n GLY 480 N -0.52 0.66 3.58 1.09 0.00 -1.26 -1.62 105.19 107.12 2e0x n GLY 480 Ca -0.01 -1.24 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 2e0x n GLY 480 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e0x s SER 481 N 0.00 -0.31 0.89 1.61 0.15 -1.26 -3.43 113.70 111.35 2e0x s SER 481 Ca 0.00 0.30 -0.12 0.00 0.70 0.00 0.00 55.95 56.83 2e0x s SER 481 Cb 0.00 0.26 0.12 0.00 -1.71 0.00 0.00 66.02 64.70 2e0x s SER 481 CO 0.00 -0.31 1.15 -2.16 1.20 0.00 0.00 173.24 173.12 2e0x s PRO 482 N -1.32 1.33 0.00 5.44 0.04 -1.26 -4.70 135.00 134.53 2e0x s PRO 482 Ca 0.01 0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.26 2e0x s PRO 482 Cb -0.01 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.67 2e0x s PRO 482 CO -0.01 -2.05 0.00 0.41 0.04 0.00 0.00 177.00 175.39 2e0x n GLY 483 N -2.56 0.79 7.00 0.56 0.00 -1.26 -4.28 105.19 105.44 2e0x n GLY 483 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2e0x n GLY 483 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e0x n GLY 484 N 0.00 2.91 0.32 -0.02 0.00 -1.26 -2.19 105.19 104.95 2e0x n GLY 484 Ca 0.00 -0.31 0.17 0.00 0.00 0.00 0.00 46.02 45.88 2e0x n GLY 484 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2e0x h SER 485 N 7.25 0.00 0.49 1.61 4.64 -1.98 -1.09 113.55 124.47 2e0x h SER 485 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2e0x h SER 485 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2e0x h SER 485 CO 0.00 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 175.99 2e0x h ARG 486 N 0.00 0.00 -0.97 4.77 -0.00 -1.82 -3.05 114.38 113.31 2e0x h ARG 486 Ca 0.05 0.00 0.05 0.00 -0.50 0.00 0.00 59.98 59.57 2e0x h ARG 486 Cb 0.28 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 30.19 2e0x h ARG 486 CO -0.00 0.00 0.63 0.82 0.00 0.00 0.00 179.97 181.42 2e0x h ILE 487 N 0.00 1.13 0.08 2.04 2.04 -1.31 -0.57 117.51 120.92 2e0x h ILE 487 Ca 0.00 -0.41 0.01 0.00 1.00 0.00 0.00 64.86 65.47 2e0x h ILE 487 Cb 0.25 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.14 2e0x h ILE 487 CO 0.00 0.22 -0.16 0.40 0.00 0.00 0.00 178.15 178.61 2e0x h ILE 488 N 1.19 0.64 -0.06 -0.67 2.04 -1.75 0.03 117.51 118.93 2e0x h ILE 488 Ca 0.40 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 66.09 2e0x h ILE 488 Cb 0.07 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2e0x h ILE 488 CO -0.14 0.00 -0.72 0.71 0.00 0.00 0.00 178.15 177.99 2e0x h THR 489 N -0.30 1.41 -0.39 -0.27 1.35 -1.72 -0.29 112.91 112.69 2e0x h THR 489 Ca 0.03 -2.20 -0.00 0.00 -0.55 0.00 0.00 66.41 63.69 2e0x h THR 489 Cb 0.32 2.16 -0.02 0.00 -1.73 0.00 0.00 68.15 68.88 2e0x h THR 489 CO -0.10 0.65 0.24 0.74 -0.25 0.00 0.00 175.52 176.81 2e0x h THR 490 N 0.20 1.12 -0.25 6.82 2.02 -0.87 -0.91 112.91 121.06 2e0x h THR 490 Ca -0.03 -0.27 -0.16 0.00 0.77 0.00 0.00 66.41 66.73 2e0x h THR 490 Cb 1.28 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 2e0x h THR 490 CO 0.12 0.12 -0.46 0.58 0.37 0.00 0.00 175.52 176.24 2e0x h VAL 491 N 0.52 1.30 -0.76 3.16 2.07 -0.94 -3.08 116.25 118.52 2e0x h VAL 491 Ca 0.14 -1.67 0.12 0.00 0.82 0.00 0.00 66.70 66.12 2e0x h VAL 491 Cb -0.01 1.74 -0.09 0.00 -1.52 0.00 0.00 31.29 31.41 2e0x h VAL 491 CO -0.03 0.53 0.35 0.25 0.02 0.00 0.00 177.57 178.69 2e0x h LEU 492 N 0.48 0.40 -2.33 2.57 5.85 -0.94 -2.18 115.31 119.17 2e0x h LEU 492 Ca 0.01 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2e0x h LEU 492 Cb 1.07 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2e0x h LEU 492 CO 0.10 0.19 0.00 0.00 -0.34 0.00 0.00 178.44 178.39 2e0x n GLN 493 N -4.92 0.32 0.00 1.25 6.02 -0.36 -0.91 117.38 118.78 2e0x n GLN 493 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 2e0x n GLN 493 Cb 0.37 -1.34 0.00 0.00 1.02 0.00 0.00 30.24 30.28 2e0x n GLN 493 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2e0x n VAL 495 N 1.04 0.00 -0.15 5.09 0.31 -0.82 0.25 118.33 124.04 2e0x n VAL 495 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2e0x n VAL 495 Cb 0.16 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.08 2e0x n VAL 495 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2e0x h VAL 496 N 0.00 1.27 -0.74 2.52 2.07 -1.30 0.07 116.25 120.13 2e0x h VAL 496 Ca 0.00 -1.13 0.04 0.00 0.82 0.00 0.00 66.70 66.43 2e0x h VAL 496 Cb 0.00 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2e0x h VAL 496 CO 0.00 0.39 0.46 0.78 0.02 0.00 0.00 177.57 179.22 2e0x h ASN 497 N 0.67 0.73 -0.05 0.57 2.35 -0.44 0.76 115.58 120.17 2e0x h ASN 497 Ca 0.12 0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.79 2e0x h ASN 497 Cb 0.57 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.80 2e0x h ASN 497 CO 0.03 0.50 -0.33 0.28 -1.65 0.00 0.00 177.43 176.26 2e0x h SER 498 N 0.87 0.38 0.03 5.81 0.02 -1.73 -1.42 113.55 117.51 2e0x h SER 498 Ca 0.31 -0.67 -0.19 0.00 -0.84 0.00 0.00 61.79 60.39 2e0x h SER 498 Cb 0.07 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 2e0x h SER 498 CO -0.13 0.99 -1.04 0.40 -1.14 0.00 0.00 176.83 175.91 2e0x h ILE 499 N -0.21 1.12 0.19 3.27 2.04 -0.94 -3.25 117.51 119.73 2e0x h ILE 499 Ca -0.03 -2.26 -0.30 0.00 1.00 0.00 0.00 64.86 63.27 2e0x h ILE 499 Cb 1.00 2.58 0.02 0.00 -0.74 0.00 0.00 36.82 39.67 2e0x h ILE 499 CO 0.07 0.47 -1.43 0.44 0.00 0.00 0.00 178.15 177.70 2e0x h ASP 500 N -0.84 0.62 -0.02 1.72 3.32 -1.05 -3.37 116.42 116.80 2e0x h ASP 500 Ca -0.27 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 55.86 2e0x h ASP 500 Cb 1.35 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2e0x h ASP 500 CO -0.11 1.66 -0.02 -1.22 -1.72 0.00 0.00 179.24 177.84 2e0x n TYR 501 N -3.80 0.00 -3.95 4.55 4.01 -0.97 -4.97 117.16 112.04 2e0x n TYR 501 Ca -0.20 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.27 2e0x n TYR 501 Cb 1.01 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 40.03 2e0x n TYR 501 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2e0x n GLY 502 N 1.32 -0.29 3.81 2.72 0.00 -1.05 -4.97 105.19 106.73 2e0x n GLY 502 Ca 0.15 0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.93 2e0x n GLY 502 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e0x s LEU 503 N -6.99 4.52 0.92 0.99 1.43 -0.56 -5.02 118.68 113.97 2e0x s LEU 503 Ca 0.16 1.32 -0.11 0.00 -1.03 0.00 0.00 54.13 54.47 2e0x s LEU 503 Cb -0.09 -3.01 0.14 0.00 0.03 0.00 0.00 46.19 43.27 2e0x s LEU 503 CO 0.88 0.25 1.09 0.54 0.23 0.00 0.00 176.35 179.33 2e0x s ASN 504 N -1.18 3.24 0.50 2.29 2.20 -1.26 -4.45 114.94 116.28 2e0x s ASN 504 Ca 0.31 1.56 0.15 0.00 -0.94 0.00 0.00 52.86 53.94 2e0x s ASN 504 Cb -0.20 -2.23 1.20 0.00 -2.00 0.00 0.00 41.25 38.03 2e0x s ASN 504 CO 0.20 -2.80 2.13 1.62 -2.94 0.00 0.00 177.10 175.31 2e0x h VAL 505 N -1.66 1.02 -0.02 3.54 3.04 -1.94 0.18 116.25 120.41 2e0x h VAL 505 Ca -0.50 -0.06 -0.17 0.00 -1.01 0.00 0.00 66.70 64.96 2e0x h VAL 505 Cb 1.28 0.96 0.01 0.00 -2.01 0.00 0.00 31.29 31.53 2e0x h VAL 505 CO 0.53 0.02 -0.64 0.00 -1.01 0.00 0.00 177.57 176.47 2e0x h ALA 506 N 1.96 0.11 -0.42 3.17 0.00 -1.91 -2.32 119.26 119.84 2e0x h ALA 506 Ca 0.02 -0.57 0.03 0.00 0.00 0.00 0.00 54.91 54.38 2e0x h ALA 506 Cb 0.01 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2e0x h ALA 506 CO -0.00 0.40 0.23 0.93 0.00 0.00 0.00 179.25 180.81 2e0x h GLU 507 N 0.01 0.45 -0.88 0.00 5.08 -1.77 -0.80 114.58 116.68 2e0x h GLU 507 Ca -0.07 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2e0x h GLU 507 Cb 1.33 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.44 2e0x h GLU 507 CO 0.13 0.30 0.58 0.00 -1.00 0.00 0.00 179.01 179.02 2e0x h ALA 508 N 1.20 1.38 -0.18 3.43 0.00 -0.69 -2.36 119.26 122.04 2e0x h ALA 508 Ca 0.17 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2e0x h ALA 508 Cb 0.05 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2e0x h ALA 508 CO -0.10 0.58 -0.34 1.15 0.00 0.00 0.00 179.25 180.54 2e0x h THR 509 N 1.18 1.34 0.00 0.00 2.02 -1.02 -3.24 112.91 113.19 2e0x h THR 509 Ca 0.32 -1.58 0.00 0.00 0.77 0.00 0.00 66.41 65.93 2e0x h THR 509 Cb -0.13 1.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2e0x h THR 509 CO -0.07 0.48 -0.07 0.59 0.37 0.00 0.00 175.52 176.82 2e0x n ASN 510 N -4.32 0.13 -4.76 4.18 3.02 -0.34 -4.77 115.26 108.40 2e0x n ASN 510 Ca -0.06 0.40 -0.37 0.00 -0.03 0.00 0.00 54.58 54.52 2e0x n ASN 510 Cb 0.50 -0.41 0.02 0.00 -0.61 0.00 0.00 39.78 39.28 2e0x n ASN 510 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e0x s ALA 511 N -3.01 2.78 0.72 5.41 0.00 -0.90 -4.98 121.76 121.79 2e0x s ALA 511 Ca 0.13 1.11 -0.12 0.00 0.00 0.00 0.00 51.96 53.08 2e0x s ALA 511 Cb 0.18 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.85 2e0x s ALA 511 CO 0.56 -1.09 1.09 -1.25 0.00 0.00 0.00 175.76 175.07 2e0x s PRO 512 N -2.97 2.58 0.02 0.00 0.04 -1.26 -5.04 135.00 128.37 2e0x s PRO 512 Ca 0.71 1.21 0.05 0.00 0.04 0.00 0.00 61.00 63.01 2e0x s PRO 512 Cb -0.34 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 2e0x s PRO 512 CO 0.39 -1.40 -0.13 1.03 0.04 0.00 0.00 177.00 176.94 2e0x s ARG 513 N -4.61 2.33 0.30 4.56 0.52 -1.26 -5.02 118.95 115.76 2e0x s ARG 513 Ca 0.63 -0.84 0.04 0.00 -0.52 0.00 0.00 55.73 55.04 2e0x s ARG 513 Cb -0.18 -2.35 -0.06 0.00 0.52 0.00 0.00 34.95 32.89 2e0x s ARG 513 CO 0.50 0.58 0.02 -0.59 0.02 0.00 0.00 175.30 175.83 2e0x s PHE 514 N -0.94 1.88 -0.29 -0.53 -0.71 -1.26 -1.63 117.98 114.51 2e0x s PHE 514 Ca 0.15 -0.89 -0.14 0.00 -1.04 0.00 0.00 56.93 55.01 2e0x s PHE 514 Cb -0.11 -1.17 0.11 0.00 -1.21 0.00 0.00 43.02 40.64 2e0x s PHE 514 CO 0.06 0.06 0.74 -1.58 -1.34 0.00 0.00 175.22 173.15 2e0x s HIS 515 N -3.26 -1.05 -0.15 3.49 2.46 0.40 -4.84 115.29 112.34 2e0x s HIS 515 Ca 0.33 2.00 -0.00 0.00 0.47 0.00 0.00 55.06 57.86 2e0x s HIS 515 Cb 0.07 0.63 0.03 0.00 -0.13 0.00 0.00 32.58 33.18 2e0x s HIS 515 CO 0.13 -0.52 -0.08 -1.58 -2.47 0.00 0.00 174.74 170.22 2e0x s HIS 516 N 1.98 1.78 -0.32 3.88 2.46 -1.26 0.11 115.29 123.92 2e0x s HIS 516 Ca -0.08 -1.03 0.09 0.00 0.47 0.00 0.00 55.06 54.50 2e0x s HIS 516 Cb -0.07 -1.37 0.59 0.00 -0.13 0.00 0.00 32.58 31.61 2e0x s HIS 516 CO -0.19 -0.60 1.63 0.00 -2.47 0.00 0.00 174.74 173.11 2e0x n GLN 517 N 4.86 2.45 0.00 2.88 10.64 -1.26 -4.98 117.38 131.96 2e0x n GLN 517 Ca -0.13 -3.08 0.00 0.00 -1.83 0.00 0.00 57.00 51.96 2e0x n GLN 517 Cb 0.49 -1.98 0.00 0.00 -0.86 0.00 0.00 30.24 27.89 2e0x n GLN 517 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 2e0x n TRP 518 N -0.86 0.00 -4.15 2.61 -0.00 -1.26 -4.61 117.44 109.17 2e0x n TRP 518 Ca 0.39 0.00 -0.29 0.00 -0.00 0.00 0.00 57.50 57.60 2e0x n TRP 518 Cb 1.23 0.00 -0.17 0.00 -0.00 0.00 0.00 31.31 32.37 2e0x n TRP 518 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 2e0x s LEU 519 N 0.00 1.63 0.69 5.87 1.02 -1.26 -2.89 118.68 123.75 2e0x s LEU 519 Ca 0.00 -0.44 -0.15 0.00 0.02 0.00 0.00 54.13 53.55 2e0x s LEU 519 Cb 0.00 -1.11 0.02 0.00 0.02 0.00 0.00 46.19 45.12 2e0x s LEU 519 CO 0.00 -0.04 1.16 -2.84 0.02 0.00 0.00 176.35 174.65 2e0x s PRO 520 N 1.35 2.49 -1.11 1.29 0.02 -1.26 -5.06 135.00 132.72 2e0x s PRO 520 Ca 0.01 1.58 -0.21 0.00 0.02 0.00 0.00 61.00 62.39 2e0x s PRO 520 Cb -0.13 -1.89 0.05 0.00 0.02 0.00 0.00 34.50 32.54 2e0x s PRO 520 CO -0.07 -1.53 1.56 0.34 -0.33 0.00 0.00 177.00 176.97 2e0x s ASP 521 N -2.29 6.56 -0.22 2.53 3.68 -1.14 -4.56 116.67 121.23 2e0x s ASP 521 Ca 0.71 -1.76 -0.24 0.00 2.13 0.00 0.00 52.55 53.39 2e0x s ASP 521 Cb -0.25 -2.57 0.06 0.00 -1.45 0.00 0.00 42.92 38.71 2e0x s ASP 521 CO 0.43 -1.45 0.66 -1.83 0.13 0.00 0.00 175.17 173.11 2e0x s GLU 522 N 4.80 0.81 -0.56 4.34 -1.05 -1.26 -4.71 118.70 121.07 2e0x s GLU 522 Ca 0.49 0.81 -0.21 0.00 -0.15 0.00 0.00 54.97 55.91 2e0x s GLU 522 Cb 0.01 0.39 0.06 0.00 -0.44 0.00 0.00 34.13 34.15 2e0x s GLU 522 CO -0.04 -0.12 0.81 -1.17 0.95 0.00 0.00 175.26 175.69 2e0x s LEU 523 N 0.12 4.59 0.01 1.83 0.20 0.20 -4.45 118.68 121.18 2e0x s LEU 523 Ca -0.02 -0.78 -0.28 0.00 0.69 0.00 0.00 54.13 53.74 2e0x s LEU 523 Cb -0.04 -2.56 -0.04 0.00 -0.43 0.00 0.00 46.19 43.12 2e0x s LEU 523 CO 0.02 -1.13 0.89 -0.60 -0.29 0.00 0.00 176.35 175.24 2e0x s ARG 524 N 3.36 4.55 0.17 1.98 3.52 0.12 -0.28 118.95 132.36 2e0x s ARG 524 Ca 0.21 1.27 0.09 0.00 -0.13 0.00 0.00 55.73 57.17 2e0x s ARG 524 Cb -0.17 -3.44 -0.04 0.00 -1.56 0.00 0.00 34.95 29.74 2e0x s ARG 524 CO 0.14 0.05 -0.20 0.14 -0.81 0.00 0.00 175.30 174.62 2e0x s VAL 525 N 0.71 1.92 0.68 7.11 -7.23 0.16 -0.46 120.40 123.29 2e0x s VAL 525 Ca 0.47 -1.92 -0.02 0.00 -1.81 0.00 0.00 61.98 58.70 2e0x s VAL 525 Cb -0.21 -1.88 0.09 0.00 0.56 0.00 0.00 36.38 34.94 2e0x s VAL 525 CO 0.26 -0.26 0.95 -1.61 -0.31 0.00 0.00 175.10 174.12 2e0x s GLU 526 N -2.72 2.00 0.68 4.82 2.02 -0.64 -1.12 118.70 123.74 2e0x s GLU 526 Ca 0.16 -0.78 -0.17 0.00 0.02 0.00 0.00 54.97 54.21 2e0x s GLU 526 Cb -0.06 -2.31 0.01 0.00 0.10 0.00 0.00 34.13 31.86 2e0x s GLU 526 CO 0.07 -1.23 1.27 0.15 0.02 0.00 0.00 175.26 175.54 2e0x s LYS 527 N -5.09 2.39 0.00 1.61 1.02 -1.26 -4.33 119.74 114.07 2e0x s LYS 527 Ca 0.63 1.99 0.00 0.00 0.02 0.00 0.00 55.97 58.60 2e0x s LYS 527 Cb -0.08 -1.84 0.00 0.00 -0.52 0.00 0.00 37.83 35.39 2e0x s LYS 527 CO 0.43 -1.70 0.00 0.41 -0.92 0.00 0.00 175.35 173.57 2e0x n GLY 528 N 0.78 1.18 3.85 -3.33 0.00 -1.26 -4.78 105.19 101.64 2e0x n GLY 528 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2e0x n GLY 528 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2e0x s PHE 529 N -2.00 3.60 0.27 1.61 0.08 -1.26 -4.88 117.98 115.39 2e0x s PHE 529 Ca 0.00 0.98 -0.30 0.00 0.12 0.00 0.00 56.93 57.72 2e0x s PHE 529 Cb 0.00 -2.30 -0.13 0.00 -0.57 0.00 0.00 43.02 40.02 2e0x s PHE 529 CO 0.00 0.45 1.46 0.45 -0.10 0.00 0.00 175.22 177.48 2e0x n SER 530 N 0.83 3.12 -0.28 1.36 2.88 -1.26 -4.88 113.62 115.39 2e0x n SER 530 Ca -0.06 1.15 0.13 0.00 -1.33 0.00 0.00 58.87 58.76 2e0x n SER 530 Cb 0.52 -1.49 0.38 0.00 -0.75 0.00 0.00 64.21 62.87 2e0x n SER 530 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2e0x h PRO 531 N 4.22 0.66 -0.63 -1.46 0.11 -1.99 -0.92 132.00 131.99 2e0x h PRO 531 Ca -0.46 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 2e0x h PRO 531 Cb 1.26 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2e0x h PRO 531 CO 0.75 0.44 0.04 -0.44 -0.21 0.00 0.00 178.00 178.58 2e0x h ASP 532 N 0.68 1.05 -0.30 -2.05 3.32 -1.99 -0.86 116.42 116.26 2e0x h ASP 532 Ca 0.46 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 2e0x h ASP 532 Cb 0.77 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2e0x h ASP 532 CO -0.22 1.08 0.00 0.74 -1.72 0.00 0.00 179.24 179.13 2e0x h THR 533 N 0.99 1.26 -0.78 0.35 2.02 -1.78 -2.18 112.91 112.78 2e0x h THR 533 Ca 0.18 -0.93 -0.05 0.00 0.77 0.00 0.00 66.41 66.38 2e0x h THR 533 Cb 0.52 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 2e0x h THR 533 CO 0.02 0.30 0.28 -0.07 0.37 0.00 0.00 175.52 176.42 2e0x h LEU 534 N 0.33 1.10 -0.49 2.58 3.38 -1.05 -0.64 115.31 120.52 2e0x h LEU 534 Ca 0.09 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2e0x h LEU 534 Cb 0.43 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2e0x h LEU 534 CO 0.01 0.99 0.28 0.11 0.09 0.00 0.00 178.44 179.92 2e0x h LYS 535 N 1.14 0.53 -0.61 1.13 1.57 -1.07 -1.15 116.57 118.10 2e0x h LYS 535 Ca 0.26 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2e0x h LYS 535 Cb 0.26 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 2e0x h LYS 535 CO -0.02 0.35 0.38 -0.07 -0.57 0.00 0.00 179.45 179.52 2e0x h LEU 536 N 0.55 0.72 -0.52 2.94 3.38 -0.97 -0.58 115.31 120.84 2e0x h LEU 536 Ca 0.21 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.18 2e0x h LEU 536 Cb 0.06 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 2e0x h LEU 536 CO -0.11 0.56 0.23 -0.07 0.09 0.00 0.00 178.44 179.14 2e0x h LEU 537 N 0.82 0.31 -1.12 1.67 -0.00 -0.76 -1.50 115.31 114.73 2e0x h LEU 537 Ca 0.22 0.04 -0.09 0.00 -0.00 0.00 0.00 57.88 58.05 2e0x h LEU 537 Cb -0.04 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 40.60 2e0x h LEU 537 CO -0.04 0.21 -0.41 -0.33 -0.00 0.00 0.00 178.44 177.87 2e0x h GLU 538 N 0.45 0.00 0.00 1.13 5.08 -0.94 -1.34 114.58 118.96 2e0x h GLU 538 Ca 0.24 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 2e0x h GLU 538 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2e0x h GLU 538 CO -0.19 0.41 -0.20 0.00 -1.00 0.00 0.00 179.01 178.03 2e0x h ALA 539 N 1.59 1.12 0.00 3.43 0.00 -0.64 -2.82 119.26 121.95 2e0x h ALA 539 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2e0x h ALA 539 Cb 0.79 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2e0x h ALA 539 CO 0.05 0.25 -0.02 1.63 0.00 0.00 0.00 179.25 181.16 2e0x n LYS 540 N -3.51 0.18 0.00 0.00 5.02 -0.58 -4.92 118.16 114.36 2e0x n LYS 540 Ca -0.01 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 2e0x n LYS 540 Cb 0.36 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2e0x n LYS 540 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2e0x n GLY 541 N 1.37 0.91 3.75 0.72 0.00 -1.06 -5.10 105.19 105.78 2e0x n GLY 541 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2e0x n GLY 541 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2e0x s GLN 542 N -0.35 4.61 -0.64 1.61 -1.52 -0.76 -4.98 119.66 117.64 2e0x s GLN 542 Ca 0.00 1.77 -0.20 0.00 -1.95 0.00 0.00 55.36 54.99 2e0x s GLN 542 Cb 0.00 -3.23 0.10 0.00 -0.22 0.00 0.00 33.01 29.66 2e0x s GLN 542 CO 0.00 0.14 0.81 0.21 -0.25 0.00 0.00 175.29 176.20 2e0x s LYS 543 N -0.94 3.11 0.03 2.91 2.36 -1.26 -4.01 119.74 121.94 2e0x s LYS 543 Ca 0.47 -1.23 -0.30 0.00 -2.55 0.00 0.00 55.97 52.36 2e0x s LYS 543 Cb -0.31 -4.30 -0.04 0.00 -1.05 0.00 0.00 37.83 32.13 2e0x s LYS 543 CO 0.38 -1.63 1.04 0.08 1.55 0.00 0.00 175.35 176.77 2e0x s VAL 544 N 3.04 4.58 -0.21 4.02 1.01 -1.26 -0.63 120.40 130.95 2e0x s VAL 544 Ca 0.16 1.89 -0.00 0.00 0.00 0.00 0.00 61.98 64.03 2e0x s VAL 544 Cb -0.21 -4.21 0.06 0.00 0.00 0.00 0.00 36.38 32.02 2e0x s VAL 544 CO 0.06 0.17 -0.04 0.00 0.00 0.00 0.00 175.10 175.29 2e0x s ALA 545 N 0.89 1.68 -0.21 5.51 0.00 0.61 -4.92 121.76 125.32 2e0x s ALA 545 Ca 0.53 -1.12 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 2e0x s ALA 545 Cb -0.24 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.57 2e0x s ALA 545 CO 0.29 -1.10 1.05 -1.17 0.00 0.00 0.00 175.76 174.83 2e0x s LEU 546 N 1.53 4.13 0.00 0.00 2.96 -1.26 -0.66 118.68 125.38 2e0x s LEU 546 Ca -0.03 1.43 0.06 0.00 -0.22 0.00 0.00 54.13 55.36 2e0x s LEU 546 Cb -0.18 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.95 2e0x s LEU 546 CO -0.07 -0.64 0.31 0.29 -1.32 0.00 0.00 176.35 174.92 2e0x n LYS 547 N 6.14 0.45 -0.97 1.98 5.02 -0.27 -4.95 118.16 125.55 2e0x n LYS 547 Ca 0.12 -3.10 -0.30 0.00 -2.02 0.00 0.00 58.31 53.01 2e0x n LYS 547 Cb 0.46 2.62 0.16 0.00 -0.02 0.00 0.00 35.03 38.25 2e0x n LYS 547 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2e0x s GLU 548 N -3.20 1.02 0.00 1.97 -1.05 -1.26 -4.42 118.70 111.77 2e0x s GLU 548 Ca 0.36 1.08 0.00 0.00 -0.15 0.00 0.00 54.97 56.27 2e0x s GLU 548 Cb 0.01 -1.76 0.00 0.00 -0.44 0.00 0.00 34.13 31.94 2e0x s GLU 548 CO 0.26 -2.48 0.00 0.00 0.95 0.00 0.00 175.26 173.99 2e0x n ALA 549 N -4.08 0.00 -0.27 -0.84 0.00 -1.26 -4.80 120.51 109.27 2e0x n ALA 549 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2e0x n ALA 549 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2e0x n ALA 549 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e0x n GLY 551 N 0.00 0.00 2.61 0.00 0.00 -1.26 -5.14 105.19 101.40 2e0x n GLY 551 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2e0x n GLY 551 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e0x s SER 552 N -1.73 -0.25 0.29 1.61 0.15 -1.26 -4.76 113.70 107.76 2e0x s SER 552 Ca 0.00 -2.27 -0.29 0.00 0.70 0.00 0.00 55.95 54.09 2e0x s SER 552 Cb 0.00 0.93 -0.09 0.00 -1.71 0.00 0.00 66.02 65.14 2e0x s SER 552 CO 0.00 -0.10 1.08 0.42 1.20 0.00 0.00 173.24 175.83 2e0x s THR 553 N 0.55 3.58 -0.24 6.45 -4.23 -1.26 -4.37 115.64 116.13 2e0x s THR 553 Ca 0.31 1.53 -0.02 0.00 -1.18 0.00 0.00 61.69 62.33 2e0x s THR 553 Cb 0.01 -3.95 0.07 0.00 1.34 0.00 0.00 72.50 69.97 2e0x s THR 553 CO -0.11 0.32 0.06 -1.10 -0.54 0.00 0.00 174.62 173.25 2e0x s GLN 554 N -1.57 0.68 0.07 3.99 -1.52 -1.22 -1.63 119.66 118.46 2e0x s GLN 554 Ca 0.46 -0.63 0.05 0.00 -1.95 0.00 0.00 55.36 53.28 2e0x s GLN 554 Cb -0.30 -2.03 -0.03 0.00 -0.22 0.00 0.00 33.01 30.43 2e0x s GLN 554 CO 0.38 -0.76 -0.13 -1.12 -0.25 0.00 0.00 175.29 173.41 2e0x s SER 555 N 1.79 1.57 0.28 5.90 0.01 -0.68 -4.29 113.70 118.27 2e0x s SER 555 Ca 0.02 -0.63 0.03 0.00 1.31 0.00 0.00 55.95 56.69 2e0x s SER 555 Cb -0.17 -0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.01 2e0x s SER 555 CO -0.15 -0.11 0.12 -0.38 0.41 0.00 0.00 173.24 173.13 2e0x n ILE 556 N 1.22 0.00 -3.45 1.44 5.41 -0.41 -1.44 119.36 122.12 2e0x n ILE 556 Ca -0.21 -1.67 0.01 0.00 1.00 0.00 0.00 62.75 61.89 2e0x n ILE 556 Cb 0.55 0.63 -0.05 0.00 -0.71 0.00 0.00 39.64 40.06 2e0x n ILE 556 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2e0x s VAL 558 N -2.66 -0.20 0.78 1.39 1.01 0.12 -0.17 120.40 120.66 2e0x s VAL 558 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 61.98 62.03 2e0x s VAL 558 Cb 0.01 -1.00 0.06 0.00 0.00 0.00 0.00 36.38 35.45 2e0x s VAL 558 CO 0.12 0.00 1.10 -0.83 0.00 0.00 0.00 175.10 175.49 2e0x s GLY 559 N 1.87 1.62 0.47 4.51 0.00 0.52 -4.64 107.32 111.67 2e0x s GLY 559 Ca -0.04 -0.29 0.14 0.00 0.00 0.00 0.00 44.72 44.53 2e0x s GLY 559 CO -0.15 0.13 2.06 -2.55 0.00 0.00 0.00 173.10 172.59 2e0x h PRO 560 N -0.99 0.09 -0.30 2.90 0.11 -1.94 -1.76 132.00 130.11 2e0x h PRO 560 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2e0x h PRO 560 Cb 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2e0x h PRO 560 CO 0.61 0.14 0.00 -0.40 -0.21 0.00 0.00 178.00 178.15 2e0x n ASP 561 N -4.43 2.11 0.00 -2.05 5.75 -1.26 -4.92 116.55 111.75 2e0x n ASP 561 Ca -0.02 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 2e0x n ASP 561 Cb 0.16 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 2e0x n ASP 561 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2e0x n GLY 562 N 1.19 0.75 3.75 6.12 0.00 -0.66 -5.03 105.19 111.31 2e0x n GLY 562 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2e0x n GLY 562 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2e0x s GLU 563 N -0.40 4.26 -0.10 1.61 2.56 -1.26 -4.78 118.70 120.59 2e0x s GLU 563 Ca 0.00 2.32 -0.01 0.00 0.00 0.00 0.00 54.97 57.27 2e0x s GLU 563 Cb 0.00 -3.10 -0.03 0.00 2.00 0.00 0.00 34.13 33.00 2e0x s GLU 563 CO 0.00 -0.43 -0.04 -0.51 -0.56 0.00 0.00 175.26 173.72 2e0x s LEU 564 N -0.39 3.30 -0.08 2.70 1.43 -1.26 -0.36 118.68 124.02 2e0x s LEU 564 Ca 0.59 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 2e0x s LEU 564 Cb -0.42 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.07 2e0x s LEU 564 CO 0.44 0.30 -0.08 -0.31 0.23 0.00 0.00 176.35 176.93 2e0x s TYR 565 N -0.44 1.27 0.12 0.29 2.02 -1.26 -5.02 117.35 114.34 2e0x s TYR 565 Ca 0.07 -0.54 0.05 0.00 -0.37 0.00 0.00 57.07 56.29 2e0x s TYR 565 Cb -0.12 -1.05 -0.04 0.00 -0.40 0.00 0.00 41.96 40.35 2e0x s TYR 565 CO 0.02 -0.38 -0.13 0.20 -1.57 0.00 0.00 175.55 173.70 2e0x s GLY 566 N 1.32 1.03 -0.12 0.71 0.00 -1.26 -4.31 107.32 104.69 2e0x s GLY 566 Ca -0.03 -1.29 -0.07 0.00 0.00 0.00 0.00 44.72 43.33 2e0x s GLY 566 CO -0.03 -1.36 0.30 0.00 0.00 0.00 0.00 173.10 172.01 2e0x s ALA 567 N -2.34 -0.72 0.09 3.20 0.00 -0.52 -4.69 121.76 116.78 2e0x s ALA 567 Ca 0.09 1.12 -0.06 0.00 0.00 0.00 0.00 51.96 53.11 2e0x s ALA 567 Cb -0.04 -0.69 -0.05 0.00 0.00 0.00 0.00 23.12 22.34 2e0x s ALA 567 CO 0.02 -0.21 0.34 -1.12 0.00 0.00 0.00 175.76 174.80 2e0x s SER 568 N 1.12 6.51 0.13 0.00 0.01 -1.26 -1.69 113.70 118.52 2e0x s SER 568 Ca -0.08 0.60 -0.31 0.00 1.31 0.00 0.00 55.95 57.47 2e0x s SER 568 Cb -0.08 -2.10 -0.09 0.00 0.21 0.00 0.00 66.02 63.96 2e0x s SER 568 CO -0.08 0.13 1.49 -0.62 0.41 0.00 0.00 173.24 174.57 2e0x s ASP 569 N -2.13 6.71 0.42 2.44 3.68 -0.65 -4.90 116.67 122.25 2e0x s ASP 569 Ca 0.36 2.45 0.27 0.00 2.13 0.00 0.00 52.55 57.76 2e0x s ASP 569 Cb -0.13 -2.59 1.48 0.00 -1.45 0.00 0.00 42.92 40.23 2e0x s ASP 569 CO 0.21 -0.75 1.82 1.55 0.13 0.00 0.00 175.17 178.14 2e0x h PRO 570 N 6.97 0.00 0.00 4.34 0.13 -1.92 -2.80 132.00 138.72 2e0x h PRO 570 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2e0x h PRO 570 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2e0x h PRO 570 CO 0.89 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.66 2e0x h ARG 571 N 0.00 0.00 -5.06 0.86 3.08 -1.90 -3.41 114.38 107.95 2e0x h ARG 571 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 2e0x h ARG 571 Cb 0.08 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 29.85 2e0x h ARG 571 CO 0.00 0.00 -0.73 -1.12 -1.07 0.00 0.00 179.97 177.05 2e0x s SER 572 N -5.20 4.26 0.59 7.04 0.01 -1.06 -5.05 113.70 114.30 2e0x s SER 572 Ca 0.07 -0.37 -0.14 0.00 1.31 0.00 0.00 55.95 56.82 2e0x s SER 572 Cb 0.09 -1.72 -0.04 0.00 0.21 0.00 0.00 66.02 64.56 2e0x s SER 572 CO 0.58 0.02 1.03 0.68 0.41 0.00 0.00 173.24 175.95 2e0x s VAL 573 N 1.25 4.34 -0.47 3.43 -7.23 -1.26 -4.08 120.40 116.38 2e0x s VAL 573 Ca 0.03 0.95 0.00 0.00 -1.81 0.00 0.00 61.98 61.15 2e0x s VAL 573 Cb -0.14 -3.63 0.00 0.00 0.56 0.00 0.00 36.38 33.17 2e0x s VAL 573 CO -0.02 -0.81 0.00 0.47 -0.31 0.00 0.00 175.10 174.43 2e0x n ASP 574 N -2.28 -4.99 -4.83 4.85 8.00 -1.26 -5.00 116.55 111.05 2e0x n ASP 574 Ca 0.07 0.11 -0.26 0.00 0.71 0.00 0.00 54.79 55.42 2e0x n ASP 574 Cb 0.54 -2.88 0.08 0.00 -0.02 0.00 0.00 41.12 38.84 2e0x n ASP 574 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2e0x s ASP 575 N -2.26 4.61 -0.26 -2.24 1.47 -1.26 -5.11 116.67 111.62 2e0x s ASP 575 Ca 0.00 0.36 -0.19 0.00 1.18 0.00 0.00 52.55 53.91 2e0x s ASP 575 Cb 0.00 -0.93 0.07 0.00 -0.34 0.00 0.00 42.92 41.72 2e0x s ASP 575 CO 0.00 -1.73 0.67 -0.22 0.68 0.00 0.00 175.17 174.57 2e0x s LEU 576 N -5.30 -0.75 -0.16 2.11 2.96 -1.26 -5.07 118.68 111.21 2e0x s LEU 576 Ca 0.62 1.42 -0.03 0.00 -0.22 0.00 0.00 54.13 55.91 2e0x s LEU 576 Cb -0.10 2.30 -0.02 0.00 0.50 0.00 0.00 46.19 48.87 2e0x s LEU 576 CO 0.45 -0.24 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.31 2e0x s THR 577 N 1.09 3.77 0.07 3.68 2.01 -1.26 -4.93 115.64 120.07 2e0x s THR 577 Ca -0.06 -0.40 -0.11 0.00 0.31 0.00 0.00 61.69 61.44 2e0x s THR 577 Cb -0.05 -2.66 0.01 0.00 0.01 0.00 0.00 72.50 69.81 2e0x s THR 577 CO -0.11 0.48 0.23 0.00 -0.69 0.00 0.00 174.62 174.54 2e0x s ALA 578 N 0.51 -0.42 0.00 7.40 0.00 -1.26 -4.98 121.76 123.01 2e0x s ALA 578 Ca -0.04 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.57 2e0x s ALA 578 Cb -0.14 0.42 0.00 0.00 0.00 0.00 0.00 23.12 23.40 2e0x s ALA 578 CO 0.03 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.73 2e0x n GLY 579 N 0.24 3.31 0.00 0.00 0.00 -1.26 -5.11 105.19 102.37 2e0x n GLY 579 Ca -0.17 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2e0x n GLY 579 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90