#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0y s THR 389 N 0.00 1.69 0.15 6.66 -4.23 -1.26 -4.06 115.64 114.59 1r0y s THR 389 Ca 0.00 -1.94 0.06 0.00 -1.18 0.00 0.00 61.69 58.62 1r0y s THR 389 Cb 0.00 -2.63 -0.04 0.00 1.34 0.00 0.00 72.50 71.17 1r0y s THR 389 CO 0.00 0.00 -0.12 0.28 -0.54 0.00 0.00 174.62 174.24 1r0y s THR 390 N -2.77 1.36 0.70 3.99 -1.32 -1.13 -4.95 115.64 111.52 1r0y s THR 390 Ca 0.24 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.75 1r0y s THR 390 Cb 0.05 -1.80 0.13 0.00 -1.51 0.00 0.00 72.50 69.37 1r0y s THR 390 CO 0.13 -0.61 0.96 -0.83 -2.21 0.00 0.00 174.62 172.06 1r0y s GLY 391 N -2.99 1.73 -0.10 6.08 0.00 -1.26 -4.21 107.32 106.57 1r0y s GLY 391 Ca 0.16 -1.98 -0.05 0.00 0.00 0.00 0.00 44.72 42.84 1r0y s GLY 391 CO 0.03 -1.40 0.23 -1.50 0.00 0.00 0.00 173.10 170.47 1r0y s ILE 392 N -3.04 -0.03 0.04 0.90 2.07 0.54 -4.41 121.20 117.27 1r0y s ILE 392 Ca 0.66 0.12 0.08 0.00 -1.41 0.00 0.00 60.65 60.10 1r0y s ILE 392 Cb -0.04 -0.36 -0.03 0.00 0.13 0.00 0.00 42.46 42.16 1r0y s ILE 392 CO 0.44 0.05 -0.21 -0.63 -1.91 0.00 0.00 174.94 172.67 1r0y s ILE 393 N 1.03 1.72 -0.05 2.00 1.01 0.20 -0.59 121.20 126.52 1r0y s ILE 393 Ca -0.08 -1.23 -0.01 0.00 0.00 0.00 0.00 60.65 59.33 1r0y s ILE 393 Cb -0.09 -1.50 0.03 0.00 0.01 0.00 0.00 42.46 40.91 1r0y s ILE 393 CO -0.07 0.22 0.02 -0.04 0.00 0.00 0.00 174.94 175.07 1r0y s MET 394 N -1.20 0.33 -0.16 2.79 -1.94 0.99 -0.56 119.30 119.55 1r0y s MET 394 Ca 0.08 0.19 0.01 0.00 -1.71 0.00 0.00 55.69 54.25 1r0y s MET 394 Cb -0.09 -0.72 0.02 0.00 2.01 0.00 0.00 34.83 36.05 1r0y s MET 394 CO 0.02 -0.27 -0.18 -1.21 -0.01 0.00 0.00 175.02 173.36 1r0y s GLU 395 N 1.83 2.72 -0.66 2.03 2.02 0.93 -0.49 118.70 127.09 1r0y s GLU 395 Ca 0.02 -0.73 -0.14 0.00 0.02 0.00 0.00 54.97 54.14 1r0y s GLU 395 Cb -0.12 -2.38 0.02 0.00 0.10 0.00 0.00 34.13 31.75 1r0y s GLU 395 CO -0.04 -0.20 0.27 -1.71 0.02 0.00 0.00 175.26 173.60 1r0y n ASN 396 N 4.63 -1.54 -4.72 -0.19 2.85 -1.14 -1.04 115.26 114.11 1r0y n ASN 396 Ca -0.19 -0.67 -0.40 0.00 -0.11 0.00 0.00 54.58 53.21 1r0y n ASN 396 Cb 0.50 -0.81 -0.04 0.00 1.24 0.00 0.00 39.78 40.67 1r0y n ASN 396 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1r0y s VAL 397 N -4.14 4.92 -0.08 3.44 1.01 -0.09 -3.44 120.40 122.03 1r0y s VAL 397 Ca 0.20 1.62 0.03 0.00 0.00 0.00 0.00 61.98 63.83 1r0y s VAL 397 Cb -0.11 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.16 1r0y s VAL 397 CO 0.50 0.26 -0.16 -0.89 0.00 0.00 0.00 175.10 174.81 1r0y s THR 398 N 0.61 1.46 -0.02 3.92 2.01 0.14 -1.60 115.64 122.16 1r0y s THR 398 Ca 0.41 -0.67 0.04 0.00 0.31 0.00 0.00 61.69 61.78 1r0y s THR 398 Cb -0.19 -1.30 -0.01 0.00 0.01 0.00 0.00 72.50 71.01 1r0y s THR 398 CO 0.21 0.43 -0.14 0.00 -0.69 0.00 0.00 174.62 174.43 1r0y s ALA 399 N 0.56 1.21 0.08 7.40 0.00 0.37 -0.54 121.76 130.84 1r0y s ALA 399 Ca -0.16 -0.61 0.03 0.00 0.00 0.00 0.00 51.96 51.23 1r0y s ALA 399 Cb -0.17 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1r0y s ALA 399 CO 0.05 0.28 0.06 -0.06 0.00 0.00 0.00 175.76 176.09 1r0y s PHE 400 N -0.26 3.14 -0.02 0.00 0.08 -1.26 -0.56 117.98 119.10 1r0y s PHE 400 Ca 0.04 0.05 -0.38 0.00 0.12 0.00 0.00 56.93 56.76 1r0y s PHE 400 Cb -0.06 -1.60 -0.17 0.00 -0.57 0.00 0.00 43.02 40.61 1r0y s PHE 400 CO -0.00 0.51 1.40 0.91 -0.10 0.00 0.00 175.22 177.94 1r0y n TRP 401 N 0.51 1.52 -4.21 0.36 7.02 0.86 -4.72 117.44 118.79 1r0y n TRP 401 Ca -0.09 0.69 -0.14 0.00 -1.02 0.00 0.00 57.50 56.94 1r0y n TRP 401 Cb 0.52 -2.32 -0.10 0.00 -2.42 0.00 0.00 31.31 26.98 1r0y n TRP 401 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1r0y s GLU 402 N 1.13 0.95 0.50 -0.99 0.41 -1.26 -4.65 118.70 114.78 1r0y s GLU 402 Ca 0.89 -1.33 -0.23 0.00 -0.41 0.00 0.00 54.97 53.89 1r0y s GLU 402 Cb -1.03 -0.52 -0.06 0.00 -1.78 0.00 0.00 34.13 30.74 1r0y s GLU 402 CO 0.53 0.06 1.35 -1.21 -0.49 0.00 0.00 175.26 175.51 1r0y s GLU 403 N -3.43 3.40 0.00 1.61 2.02 -1.26 -2.21 118.70 118.82 1r0y s GLU 403 Ca 0.12 2.24 0.00 0.00 0.02 0.00 0.00 54.97 57.34 1r0y s GLU 403 Cb 0.01 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 31.83 1r0y s GLU 403 CO -0.01 -0.98 0.00 0.41 0.02 0.00 0.00 175.26 174.70 1r0y n GLY 404 N 0.66 2.99 0.30 -1.39 0.00 -1.26 -4.85 105.19 101.63 1r0y n GLY 404 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 1r0y n GLY 404 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1r0y h PHE 405 N 0.00 1.06 -0.62 1.61 3.04 -1.84 -0.04 116.94 120.15 1r0y h PHE 405 Ca 0.00 -0.09 -0.00 0.00 3.98 0.00 0.00 57.97 61.86 1r0y h PHE 405 Cb 0.00 -0.31 -0.03 0.00 2.56 0.00 0.00 35.95 38.17 1r0y h PHE 405 CO 0.00 0.83 0.37 0.78 -2.02 0.00 0.00 178.31 178.28 1r0y h GLY 406 N 0.98 0.90 0.86 2.40 0.00 -1.89 -0.70 103.07 105.62 1r0y h GLY 406 Ca 0.22 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1r0y h GLY 406 CO -0.01 0.37 0.04 1.05 0.00 0.00 0.00 176.54 177.99 1r0y h GLU 407 N 0.84 0.18 -0.79 4.80 9.09 -1.79 -1.74 114.58 125.16 1r0y h GLU 407 Ca 0.22 -0.03 0.12 0.00 0.05 0.00 0.00 59.36 59.72 1r0y h GLU 407 Cb -0.02 -0.03 -0.13 0.00 -1.65 0.00 0.00 28.75 26.92 1r0y h GLU 407 CO -0.04 0.29 -0.39 1.25 0.05 0.00 0.00 179.01 180.17 1r0y h LEU 408 N 0.03 -1.40 -1.63 3.06 7.12 -0.62 -0.40 115.31 121.47 1r0y h LEU 408 Ca 0.04 0.27 0.00 0.00 0.13 0.00 0.00 57.88 58.32 1r0y h LEU 408 Cb 0.18 0.69 -0.02 0.00 -0.53 0.00 0.00 40.66 40.99 1r0y h LEU 408 CO -0.00 -0.30 0.22 -0.07 -0.13 0.00 0.00 178.44 178.16 1r0y h LEU 409 N -0.09 0.41 0.61 2.25 3.38 -0.91 -1.95 115.31 119.01 1r0y h LEU 409 Ca 0.27 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 1r0y h LEU 409 Cb 0.57 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1r0y h LEU 409 CO -0.83 0.31 -0.34 -0.08 0.09 0.00 0.00 178.44 177.59 1r0y h GLU 410 N 0.48 -0.85 -0.18 1.13 4.81 -0.17 -2.74 114.58 117.05 1r0y h GLU 410 Ca 0.13 0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.46 1r0y h GLU 410 Cb -0.04 0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.47 1r0y h GLU 410 CO -0.03 -0.57 -0.42 0.87 -0.73 0.00 0.00 179.01 178.14 1r0y h LYS 411 N -0.88 -0.44 0.00 1.92 1.57 -0.91 -3.15 116.57 114.68 1r0y h LYS 411 Ca -0.08 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1r0y h LYS 411 Cb 0.70 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1r0y h LYS 411 CO 0.10 -0.29 0.00 0.28 -0.57 0.00 0.00 179.45 178.97 1r0y n VAL 412 N -5.43 1.34 0.00 0.50 0.31 -0.77 -4.88 118.33 109.40 1r0y n VAL 412 Ca -0.03 0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.65 1r0y n VAL 412 Cb 0.36 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 1r0y n VAL 412 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1r0y n GLN 413 N -1.57 0.00 0.00 5.55 7.27 -1.15 -3.41 117.38 124.08 1r0y n GLN 413 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.09 1r0y n GLN 413 Cb 0.11 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.76 1r0y n GLN 413 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1r0y n PHE 430 N -0.85 0.00 -0.21 3.69 3.72 -1.26 -4.50 117.46 118.05 1r0y n PHE 430 Ca 0.00 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.44 1r0y n PHE 430 Cb 0.00 0.00 0.30 0.00 -0.94 0.00 0.00 39.48 38.84 1r0y n PHE 430 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1r0y h SER 431 N 0.00 0.77 0.03 4.37 0.02 -1.98 -2.65 113.55 114.10 1r0y h SER 431 Ca 0.00 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1r0y h SER 431 Cb 0.00 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 1r0y h SER 431 CO 0.00 0.52 -0.17 0.45 -1.14 0.00 0.00 176.83 176.49 1r0y h HIS 432 N 0.88 -0.43 -0.42 3.45 3.86 -2.04 0.87 115.15 121.31 1r0y h HIS 432 Ca 0.30 0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.65 1r0y h HIS 432 Cb 0.10 0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.74 1r0y h HIS 432 CO -0.00 -0.24 0.32 -0.07 0.86 0.00 0.00 177.93 178.79 1r0y h LEU 433 N -0.29 0.00 0.13 2.43 3.38 -1.89 -0.38 115.31 118.69 1r0y h LEU 433 Ca 0.04 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.68 1r0y h LEU 433 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1r0y h LEU 433 CO -0.14 0.00 -1.71 0.00 0.09 0.00 0.00 178.44 176.69 1r0y h LEU 435 N 0.07 0.45 0.00 0.00 4.07 0.12 -3.13 115.31 116.89 1r0y h LEU 435 Ca -0.31 -0.20 0.00 0.00 0.08 0.00 0.00 57.88 57.44 1r0y h LEU 435 Cb 2.05 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 43.67 1r0y h LEU 435 CO 0.15 0.53 0.00 0.52 -1.08 0.00 0.00 178.44 178.56 1r0y n VAL 436 N -4.69 0.21 -2.49 1.22 0.31 -0.19 -4.98 118.33 107.71 1r0y n VAL 436 Ca -0.02 0.05 -0.02 0.00 -0.01 0.00 0.00 64.34 64.34 1r0y n VAL 436 Cb 0.17 -0.62 0.01 0.00 -0.91 0.00 0.00 33.84 32.49 1r0y n VAL 436 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1r0y n GLY 437 N 1.05 -0.76 3.26 2.92 0.00 -1.15 -5.05 105.19 105.46 1r0y n GLY 437 Ca 0.09 0.22 -0.28 0.00 0.00 0.00 0.00 46.02 46.05 1r0y n GLY 437 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r0y s ASN 438 N -2.77 2.65 0.38 1.61 0.01 -1.16 -5.00 114.94 110.67 1r0y s ASN 438 Ca 0.07 -0.45 -0.28 0.00 -0.71 0.00 0.00 52.86 51.49 1r0y s ASN 438 Cb -0.01 -0.27 -0.11 0.00 0.41 0.00 0.00 41.25 41.27 1r0y s ASN 438 CO 0.46 0.25 1.46 -2.65 -1.51 0.00 0.00 177.10 175.11 1r0y n PRO 439 N 2.28 2.57 0.00 -0.60 -0.02 -1.26 -0.10 135.00 137.88 1r0y n PRO 439 Ca -0.16 0.90 0.05 0.00 -2.02 0.00 0.00 63.50 62.27 1r0y n PRO 439 Cb 0.52 -2.63 -0.12 0.00 -0.02 0.00 0.00 33.50 31.26 1r0y n PRO 439 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1r0y n VAL 440 N 0.34 0.63 -3.73 -1.45 3.14 0.28 -4.68 118.33 112.85 1r0y n VAL 440 Ca 0.02 -0.62 -0.12 0.00 -2.96 0.00 0.00 64.34 60.66 1r0y n VAL 440 Cb 0.39 -0.31 -0.11 0.00 -1.06 0.00 0.00 33.84 32.75 1r0y n VAL 440 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1r0y s LEU 441 N -5.13 0.40 0.02 6.55 1.43 -0.97 -4.30 118.68 116.67 1r0y s LEU 441 Ca -0.06 0.73 -0.07 0.00 -1.03 0.00 0.00 54.13 53.70 1r0y s LEU 441 Cb 0.11 1.17 -0.00 0.00 0.03 0.00 0.00 46.19 47.49 1r0y s LEU 441 CO 0.85 -0.15 0.14 -1.59 0.23 0.00 0.00 176.35 175.83 1r0y s LYS 442 N 0.72 0.57 -1.62 1.70 -2.85 -0.62 0.14 119.74 117.78 1r0y s LYS 442 Ca -0.04 -0.56 -0.10 0.00 -1.00 0.00 0.00 55.97 54.26 1r0y s LYS 442 Cb -0.05 0.23 0.10 0.00 -2.06 0.00 0.00 37.83 36.04 1r0y s LYS 442 CO -0.05 -0.15 0.50 0.09 0.10 0.00 0.00 175.35 175.84 1r0y n ASN 443 N 1.06 -1.38 -4.65 0.03 3.02 -1.08 -4.50 115.26 107.76 1r0y n ASN 443 Ca -0.21 -1.10 -0.42 0.00 -0.03 0.00 0.00 54.58 52.82 1r0y n ASN 443 Cb 0.57 -2.43 -0.04 0.00 -0.61 0.00 0.00 39.78 37.28 1r0y n ASN 443 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1r0y s ILE 444 N -3.69 4.80 -0.03 2.41 -1.09 -0.63 -4.75 121.20 118.22 1r0y s ILE 444 Ca 0.40 1.69 0.06 0.00 -2.23 0.00 0.00 60.65 60.57 1r0y s ILE 444 Cb -0.22 -4.17 -0.01 0.00 -1.58 0.00 0.00 42.46 36.48 1r0y s ILE 444 CO 0.95 -0.10 -0.20 0.20 -1.23 0.00 0.00 174.94 174.55 1r0y s ASN 445 N 1.30 2.41 0.14 3.58 0.01 -1.26 -0.91 114.94 120.21 1r0y s ASN 445 Ca 0.37 -0.38 -0.15 0.00 -0.71 0.00 0.00 52.86 51.99 1r0y s ASN 445 Cb -0.15 -0.42 0.03 0.00 0.41 0.00 0.00 41.25 41.12 1r0y s ASN 445 CO 0.07 0.23 0.39 -1.48 -1.51 0.00 0.00 177.10 174.80 1r0y s LEU 446 N -0.31 0.49 -0.29 0.60 0.05 0.36 -4.95 118.68 114.62 1r0y s LEU 446 Ca 0.04 -0.42 -0.02 0.00 0.05 0.00 0.00 54.13 53.78 1r0y s LEU 446 Cb -0.09 1.76 0.12 0.00 -2.05 0.00 0.00 46.19 45.93 1r0y s LEU 446 CO 0.00 -0.88 0.23 0.21 -0.55 0.00 0.00 176.35 175.37 1r0y s ASN 447 N -2.83 2.44 -0.18 1.48 2.47 -1.26 -0.00 114.94 117.05 1r0y s ASN 447 Ca 0.05 -1.01 -0.01 0.00 0.42 0.00 0.00 52.86 52.31 1r0y s ASN 447 Cb 0.02 0.15 -0.00 0.00 -1.45 0.00 0.00 41.25 39.97 1r0y s ASN 447 CO -0.10 -0.41 -0.12 -0.63 -3.72 0.00 0.00 177.10 172.13 1r0y s ILE 448 N 2.22 2.81 0.34 -5.21 -1.09 0.24 -4.98 121.20 115.53 1r0y s ILE 448 Ca 0.09 -0.70 -0.15 0.00 -2.23 0.00 0.00 60.65 57.66 1r0y s ILE 448 Cb -0.15 -2.22 -0.09 0.00 -1.58 0.00 0.00 42.46 38.42 1r0y s ILE 448 CO -0.34 0.49 0.76 -1.61 -1.23 0.00 0.00 174.94 173.01 1r0y s GLU 449 N 1.12 4.00 -0.25 2.79 0.41 -1.26 -0.34 118.70 125.17 1r0y s GLU 449 Ca 0.01 0.69 -0.23 0.00 -0.41 0.00 0.00 54.97 55.03 1r0y s GLU 449 Cb -0.14 -2.40 -0.10 0.00 -1.78 0.00 0.00 34.13 29.71 1r0y s GLU 449 CO -0.04 0.12 0.83 1.63 -0.49 0.00 0.00 175.26 177.31 1r0y n LYS 450 N -0.48 0.00 -0.95 1.61 5.02 -1.26 -0.47 118.16 121.62 1r0y n LYS 450 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1r0y n LYS 450 Cb 0.53 -0.74 0.00 0.00 -0.02 0.00 0.00 35.03 34.81 1r0y n LYS 450 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r0y n GLY 451 N 2.27 1.03 3.81 0.72 0.00 -1.25 -4.86 105.19 106.91 1r0y n GLY 451 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1r0y n GLY 451 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r0y s GLU 452 N -0.03 3.04 -0.18 1.61 2.02 0.37 -4.46 118.70 121.08 1r0y s GLU 452 Ca 0.00 1.10 -0.03 0.00 0.02 0.00 0.00 54.97 56.05 1r0y s GLU 452 Cb 0.00 -2.00 -0.02 0.00 0.10 0.00 0.00 34.13 32.21 1r0y s GLU 452 CO 0.00 -1.03 -0.05 1.41 0.02 0.00 0.00 175.26 175.62 1r0y s MET 453 N -4.57 3.54 -0.19 1.61 -2.45 -1.26 -1.49 119.30 114.48 1r0y s MET 453 Ca 0.61 -0.57 -0.07 0.00 -1.25 0.00 0.00 55.69 54.40 1r0y s MET 453 Cb -0.15 -2.93 -0.04 0.00 1.25 0.00 0.00 34.83 32.96 1r0y s MET 453 CO 0.47 0.08 0.06 -1.17 1.05 0.00 0.00 175.02 175.51 1r0y s LEU 454 N 0.77 3.77 -0.26 4.11 0.20 0.63 -1.09 118.68 126.81 1r0y s LEU 454 Ca -0.02 0.04 -0.10 0.00 0.69 0.00 0.00 54.13 54.74 1r0y s LEU 454 Cb -0.15 -1.96 -0.05 0.00 -0.43 0.00 0.00 46.19 43.61 1r0y s LEU 454 CO 0.02 0.14 0.16 0.00 -0.29 0.00 0.00 176.35 176.38 1r0y s ALA 455 N 0.55 3.47 -0.26 5.97 0.00 0.09 -0.47 121.76 131.10 1r0y s ALA 455 Ca 0.03 -1.05 -0.04 0.00 0.00 0.00 0.00 51.96 50.90 1r0y s ALA 455 Cb -0.13 -2.36 0.01 0.00 0.00 0.00 0.00 23.12 20.64 1r0y s ALA 455 CO 0.01 -0.45 -0.00 0.42 0.00 0.00 0.00 175.76 175.74 1r0y s ILE 456 N 1.56 3.42 0.28 0.00 1.01 0.44 -0.66 121.20 127.26 1r0y s ILE 456 Ca 0.07 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.99 1r0y s ILE 456 Cb -0.15 -2.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.60 1r0y s ILE 456 CO 0.08 0.21 0.10 1.07 0.00 0.00 0.00 174.94 176.41 1r0y n THR 457 N 4.78 0.00 -1.64 2.92 5.66 -0.47 -0.51 114.28 125.02 1r0y n THR 457 Ca -0.16 -1.65 0.00 0.00 -3.05 0.00 0.00 64.05 59.19 1r0y n THR 457 Cb 0.48 0.60 0.00 0.00 -1.55 0.00 0.00 70.33 69.86 1r0y n THR 457 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1r0y n GLY 458 N 0.15 0.25 3.88 1.09 0.00 -1.26 -1.16 105.19 108.13 1r0y n GLY 458 Ca -0.04 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.09 1r0y n GLY 458 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r0y s SER 459 N -4.00 5.88 0.26 1.61 1.04 -1.06 -4.62 113.70 112.82 1r0y s SER 459 Ca 0.00 1.29 -0.30 0.00 0.48 0.00 0.00 55.95 57.42 1r0y s SER 459 Cb 0.00 -2.22 -0.09 0.00 0.10 0.00 0.00 66.02 63.80 1r0y s SER 459 CO 0.00 -1.08 1.29 0.28 0.98 0.00 0.00 173.24 174.71 1r0y s THR 460 N -3.26 3.04 -0.89 2.02 -1.32 -1.26 -2.29 115.64 111.68 1r0y s THR 460 Ca 0.56 0.94 0.00 0.00 -1.21 0.00 0.00 61.69 61.99 1r0y s THR 460 Cb -0.11 -3.60 0.00 0.00 -1.51 0.00 0.00 72.50 67.28 1r0y s THR 460 CO 0.53 0.18 0.00 0.61 -2.21 0.00 0.00 174.62 173.73 1r0y n GLY 461 N 1.62 0.52 0.06 6.08 0.00 -1.26 -4.92 105.19 107.29 1r0y n GLY 461 Ca 0.03 -0.55 0.13 0.00 0.00 0.00 0.00 46.02 45.63 1r0y n GLY 461 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r0y n SER 462 N 0.35 0.45 0.00 1.61 3.41 -0.97 -4.63 113.62 113.83 1r0y n SER 462 Ca -0.10 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 1r0y n SER 462 Cb 0.45 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1r0y n SER 462 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r0y n GLY 463 N 1.42 1.31 0.34 5.00 0.00 -1.26 -0.85 105.19 111.16 1r0y n GLY 463 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 1r0y n GLY 463 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r0y h LYS 464 N 1.27 -0.78 -0.99 1.61 1.57 -1.90 -1.09 116.57 116.25 1r0y h LYS 464 Ca 0.00 0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 1r0y h LYS 464 Cb 0.00 0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 1r0y h LYS 464 CO 0.00 -0.48 0.64 1.15 -0.57 0.00 0.00 179.45 180.19 1r0y h THR 465 N -0.94 1.12 -0.58 -0.16 2.02 -2.00 -2.44 112.91 109.93 1r0y h THR 465 Ca -0.08 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.65 1r0y h THR 465 Cb 0.66 -0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 1r0y h THR 465 CO 0.14 0.22 0.21 0.28 0.37 0.00 0.00 175.52 176.74 1r0y h SER 466 N 1.20 0.78 -0.68 4.18 0.02 -1.96 -0.63 113.55 116.45 1r0y h SER 466 Ca 0.42 -0.11 0.12 0.00 -0.84 0.00 0.00 61.79 61.38 1r0y h SER 466 Cb 0.11 -0.20 -0.08 0.00 0.14 0.00 0.00 62.40 62.36 1r0y h SER 466 CO -0.16 0.71 0.25 0.25 -1.14 0.00 0.00 176.83 176.74 1r0y h LEU 467 N 0.83 0.22 -1.07 5.07 5.85 -0.69 -1.22 115.31 124.30 1r0y h LEU 467 Ca 0.20 0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.92 1r0y h LEU 467 Cb 0.19 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1r0y h LEU 467 CO -0.01 0.11 -0.44 -0.07 -0.34 0.00 0.00 178.44 177.68 1r0y h LEU 468 N 0.41 0.00 -0.35 2.25 4.07 -1.08 -2.21 115.31 118.40 1r0y h LEU 468 Ca 0.36 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 58.13 1r0y h LEU 468 Cb 0.50 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.24 1r0y h LEU 468 CO -0.37 0.44 -0.69 0.24 -1.08 0.00 0.00 178.44 176.98 1r0y h MET 469 N 0.00 0.59 0.58 1.13 2.86 -0.15 -0.38 114.93 119.56 1r0y h MET 469 Ca -0.00 -0.44 -0.02 0.00 -2.06 0.00 0.00 59.70 57.17 1r0y h MET 469 Cb 0.83 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 1r0y h MET 469 CO 0.06 1.07 -0.51 1.25 1.06 0.00 0.00 176.91 179.83 1r0y h LEU 470 N 0.42 -1.37 -1.81 1.22 5.85 -0.85 0.56 115.31 119.33 1r0y h LEU 470 Ca -0.02 0.10 0.23 0.00 0.84 0.00 0.00 57.88 59.03 1r0y h LEU 470 Cb 1.27 0.44 -0.05 0.00 0.37 0.00 0.00 40.66 42.70 1r0y h LEU 470 CO 0.13 -0.69 0.61 0.40 -0.34 0.00 0.00 178.44 178.54 1r0y h ILE 471 N -1.06 0.61 0.00 4.05 2.04 -1.31 0.18 117.51 122.02 1r0y h ILE 471 Ca -0.07 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1r0y h ILE 471 Cb 0.90 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1r0y h ILE 471 CO -0.03 0.03 -0.08 0.18 0.00 0.00 0.00 178.15 178.26 1r0y n LEU 472 N -4.37 0.28 0.00 1.44 4.77 -0.16 -4.91 117.00 114.05 1r0y n LEU 472 Ca 0.18 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.62 1r0y n LEU 472 Cb 0.84 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1r0y n LEU 472 CO 0.35 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1r0y n GLY 473 N 1.44 0.73 0.05 -0.72 0.00 0.05 -4.94 105.19 101.81 1r0y n GLY 473 Ca 0.06 -0.23 0.11 0.00 0.00 0.00 0.00 46.02 45.97 1r0y n GLY 473 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1r0y n GLU 474 N -2.49 0.48 -4.39 1.61 -0.58 0.18 -4.85 120.64 110.62 1r0y n GLU 474 Ca 0.00 -0.01 -0.25 0.00 -0.42 0.00 0.00 57.16 56.48 1r0y n GLU 474 Cb 0.00 -1.65 -0.12 0.00 -0.57 0.00 0.00 31.44 29.10 1r0y n GLU 474 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1r0y s LEU 475 N -4.55 2.43 -0.37 -4.62 2.96 -1.07 -4.92 118.68 108.54 1r0y s LEU 475 Ca -0.01 -0.85 -0.09 0.00 -0.22 0.00 0.00 54.13 52.96 1r0y s LEU 475 Cb 0.13 -1.05 0.04 0.00 0.50 0.00 0.00 46.19 45.80 1r0y s LEU 475 CO 0.83 0.07 0.18 -1.83 -1.32 0.00 0.00 176.35 174.28 1r0y s GLU 476 N -2.65 2.73 -0.27 1.98 1.03 -1.26 -4.48 118.70 115.77 1r0y s GLU 476 Ca 0.18 -1.16 -0.28 0.00 0.03 0.00 0.00 54.97 53.73 1r0y s GLU 476 Cb -0.07 -3.66 -0.03 0.00 -0.80 0.00 0.00 34.13 29.57 1r0y s GLU 476 CO 0.08 -0.73 1.87 0.00 -1.33 0.00 0.00 175.26 175.16 1r0y s ALA 477 N 1.49 2.94 -0.06 -0.84 0.00 -1.26 -4.35 121.76 119.69 1r0y s ALA 477 Ca 0.01 0.46 0.13 0.00 0.00 0.00 0.00 51.96 52.56 1r0y s ALA 477 Cb -0.20 -3.99 -0.23 0.00 0.00 0.00 0.00 23.12 18.70 1r0y s ALA 477 CO 0.05 -2.50 0.61 0.43 0.00 0.00 0.00 175.76 174.36 1r0y n SER 478 N 10.15 0.81 -4.20 0.00 7.64 0.30 -4.80 113.62 123.51 1r0y n SER 478 Ca 0.24 0.38 -0.25 0.00 1.01 0.00 0.00 58.87 60.25 1r0y n SER 478 Cb 0.46 0.02 -0.15 0.00 -1.01 0.00 0.00 64.21 63.53 1r0y n SER 478 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1r0y s GLU 479 N -2.59 1.38 0.00 1.43 2.02 -0.76 -4.96 118.70 115.22 1r0y s GLU 479 Ca -0.05 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.16 1r0y s GLU 479 Cb 0.08 -1.40 0.00 0.00 0.10 0.00 0.00 34.13 32.91 1r0y s GLU 479 CO 0.83 0.37 0.00 0.41 0.02 0.00 0.00 175.26 176.88 1r0y n GLY 480 N 2.23 0.91 3.30 -1.39 0.00 -1.22 0.26 105.19 109.27 1r0y n GLY 480 Ca -0.16 -2.23 -0.35 0.00 0.00 0.00 0.00 46.02 43.28 1r0y n GLY 480 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r0y s ILE 481 N -1.15 3.39 -0.27 -0.61 1.01 -0.20 -4.92 121.20 118.45 1r0y s ILE 481 Ca 0.00 -0.61 -0.08 0.00 0.00 0.00 0.00 60.65 59.96 1r0y s ILE 481 Cb 0.00 -2.60 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 1r0y s ILE 481 CO 0.00 0.33 0.09 -0.63 0.00 0.00 0.00 174.94 174.73 1r0y s ILE 482 N 1.46 4.35 -0.13 2.92 1.01 -1.26 -0.05 121.20 129.50 1r0y s ILE 482 Ca 0.04 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.41 1r0y s ILE 482 Cb -0.15 -3.10 0.02 0.00 0.01 0.00 0.00 42.46 39.24 1r0y s ILE 482 CO -0.03 0.24 -0.14 -0.54 0.00 0.00 0.00 174.94 174.48 1r0y s LYS 483 N 1.60 2.20 0.10 2.79 1.02 0.28 -4.98 119.74 122.76 1r0y s LYS 483 Ca 0.05 -0.54 -0.26 0.00 0.02 0.00 0.00 55.97 55.25 1r0y s LYS 483 Cb -0.16 -1.96 0.08 0.00 -0.52 0.00 0.00 37.83 35.27 1r0y s LYS 483 CO 0.04 -0.15 0.81 -3.38 -0.92 0.00 0.00 175.35 171.75 1r0y s HIS 484 N 1.25 -0.33 0.24 3.18 -3.43 -1.26 0.58 115.29 115.52 1r0y s HIS 484 Ca -0.01 0.10 0.01 0.00 -0.80 0.00 0.00 55.06 54.37 1r0y s HIS 484 Cb -0.14 0.59 -0.05 0.00 -1.43 0.00 0.00 32.58 31.55 1r0y s HIS 484 CO -0.06 -0.76 0.08 -1.54 -2.00 0.00 0.00 174.74 170.45 1r0y s SER 485 N -2.70 1.16 0.00 7.38 1.04 -1.26 -5.08 113.70 114.24 1r0y s SER 485 Ca 0.06 -1.34 0.00 0.00 0.48 0.00 0.00 55.95 55.16 1r0y s SER 485 Cb -0.02 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.26 1r0y s SER 485 CO -0.06 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.08 1r0y n GLY 486 N -0.41 0.63 3.80 7.32 0.00 -1.26 -4.58 105.19 110.69 1r0y n GLY 486 Ca -0.01 -2.13 -0.35 0.00 0.00 0.00 0.00 46.02 43.53 1r0y n GLY 486 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r0y s ARG 487 N -1.15 4.22 -0.07 1.61 3.00 -1.26 -4.87 118.95 120.43 1r0y s ARG 487 Ca 0.00 1.31 0.01 0.00 0.00 0.00 0.00 55.73 57.05 1r0y s ARG 487 Cb 0.00 -2.40 -0.03 0.00 0.00 0.00 0.00 34.95 32.52 1r0y s ARG 487 CO 0.00 -0.06 -0.07 0.14 0.00 0.00 0.00 175.30 175.31 1r0y s VAL 488 N -1.88 3.68 -0.19 3.52 -7.23 -1.26 -0.35 120.40 116.69 1r0y s VAL 488 Ca 0.59 -0.49 -0.05 0.00 -1.81 0.00 0.00 61.98 60.23 1r0y s VAL 488 Cb -0.16 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 1r0y s VAL 488 CO 0.20 0.60 -0.01 -0.55 -0.31 0.00 0.00 175.10 175.03 1r0y s SER 489 N -0.78 4.86 -0.22 4.85 0.15 0.66 -4.93 113.70 118.29 1r0y s SER 489 Ca 0.12 -0.17 -0.04 0.00 0.70 0.00 0.00 55.95 56.56 1r0y s SER 489 Cb -0.11 -1.82 -0.01 0.00 -1.71 0.00 0.00 66.02 62.37 1r0y s SER 489 CO 0.01 0.10 -0.03 0.12 1.20 0.00 0.00 173.24 174.64 1r0y s PHE 490 N 0.79 2.97 -0.37 3.44 5.36 -1.26 -0.47 117.98 128.44 1r0y s PHE 490 Ca 0.00 -0.84 -0.08 0.00 -0.96 0.00 0.00 56.93 55.05 1r0y s PHE 490 Cb -0.14 -2.11 0.05 0.00 -0.34 0.00 0.00 43.02 40.48 1r0y s PHE 490 CO 0.02 -0.50 0.18 0.00 -1.46 0.00 0.00 175.22 173.46 1r0y s SER 492 N 1.68 5.83 0.29 0.00 1.04 -1.26 -0.95 113.70 120.32 1r0y s SER 492 Ca 0.01 0.81 0.01 0.00 0.48 0.00 0.00 55.95 57.26 1r0y s SER 492 Cb -0.21 -1.90 0.43 0.00 0.10 0.00 0.00 66.02 64.44 1r0y s SER 492 CO 0.03 -0.90 1.78 -0.61 0.98 0.00 0.00 173.24 174.52 1r0y h GLN 493 N -0.05 0.63 -6.35 4.02 4.15 -1.67 -3.39 115.11 112.45 1r0y h GLN 493 Ca -0.46 -0.18 -0.55 0.00 0.77 0.00 0.00 58.65 58.24 1r0y h GLN 493 Cb 1.24 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.84 1r0y h GLN 493 CO 0.61 0.70 0.67 0.12 -1.93 0.00 0.00 178.83 179.00 1r0y s PHE 494 N -4.85 3.23 -0.95 3.99 5.36 -1.22 -4.98 117.98 118.56 1r0y s PHE 494 Ca -0.08 1.22 -0.20 0.00 -0.96 0.00 0.00 56.93 56.91 1r0y s PHE 494 Cb 0.15 -3.43 0.10 0.00 -0.34 0.00 0.00 43.02 39.50 1r0y s PHE 494 CO 0.79 -1.33 1.22 -1.12 -1.46 0.00 0.00 175.22 173.32 1r0y s SER 495 N 1.41 6.58 0.22 6.13 0.01 -1.26 -5.03 113.70 121.76 1r0y s SER 495 Ca 0.57 -1.83 -0.27 0.00 1.31 0.00 0.00 55.95 55.72 1r0y s SER 495 Cb -0.26 -2.45 -0.09 0.00 0.21 0.00 0.00 66.02 63.43 1r0y s SER 495 CO 0.24 -1.21 0.86 -1.66 0.41 0.00 0.00 173.24 171.88 1r0y s TRP 496 N 3.44 3.90 -0.16 2.43 1.48 -1.26 -4.91 118.94 123.85 1r0y s TRP 496 Ca 0.37 1.76 -0.00 0.00 -1.06 0.00 0.00 56.10 57.16 1r0y s TRP 496 Cb -0.04 -2.87 0.04 0.00 -1.16 0.00 0.00 33.47 29.45 1r0y s TRP 496 CO -0.09 0.44 -0.05 0.42 -4.06 0.00 0.00 176.95 173.61 1r0y s ILE 497 N -1.25 1.10 0.30 0.66 -1.09 -1.26 -4.83 121.20 114.83 1r0y s ILE 497 Ca 0.40 -0.60 -0.21 0.00 -2.23 0.00 0.00 60.65 58.01 1r0y s ILE 497 Cb -0.23 -1.27 -0.09 0.00 -1.58 0.00 0.00 42.46 39.29 1r0y s ILE 497 CO 0.28 0.14 0.83 -0.04 -1.23 0.00 0.00 174.94 174.92 1r0y s MET 498 N 1.64 4.31 0.32 2.79 -1.94 -1.26 -1.77 119.30 123.39 1r0y s MET 498 Ca 0.01 1.02 -0.29 0.00 -1.71 0.00 0.00 55.69 54.72 1r0y s MET 498 Cb -0.15 -2.67 -0.12 0.00 2.01 0.00 0.00 34.83 33.90 1r0y s MET 498 CO -0.08 0.25 1.46 -2.30 -0.01 0.00 0.00 175.02 174.34 1r0y n PRO 499 N 0.28 2.44 0.00 2.03 -0.02 -1.26 -4.80 135.00 133.67 1r0y n PRO 499 Ca 0.01 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1r0y n PRO 499 Cb 0.52 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1r0y n PRO 499 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r0y n GLY 500 N 1.31 2.57 3.52 -1.23 0.00 -1.17 -4.97 105.19 105.23 1r0y n GLY 500 Ca 0.06 -1.88 -0.30 0.00 0.00 0.00 0.00 46.02 43.90 1r0y n GLY 500 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r0y s THR 501 N -1.76 1.51 0.03 2.61 -4.23 -1.26 -1.00 115.64 111.54 1r0y s THR 501 Ca 0.00 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.31 1r0y s THR 501 Cb 0.00 -2.38 -0.16 0.00 1.34 0.00 0.00 72.50 71.30 1r0y s THR 501 CO 0.00 0.00 1.28 0.40 -0.54 0.00 0.00 174.62 175.76 1r0y h ILE 502 N -2.80 1.37 -0.50 2.99 2.04 -1.30 -0.16 117.51 119.15 1r0y h ILE 502 Ca -0.45 -1.51 0.06 0.00 1.00 0.00 0.00 64.86 63.96 1r0y h ILE 502 Cb 1.30 2.04 -0.05 0.00 -0.74 0.00 0.00 36.82 39.37 1r0y h ILE 502 CO 0.32 0.44 0.20 0.50 0.00 0.00 0.00 178.15 179.62 1r0y h LYS 503 N -0.02 0.38 -0.54 2.37 3.64 -1.26 -0.92 116.57 120.23 1r0y h LYS 503 Ca 0.01 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1r0y h LYS 503 Cb 0.83 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 1r0y h LYS 503 CO 0.06 0.25 0.16 0.93 -2.27 0.00 0.00 179.45 178.58 1r0y h GLU 504 N 0.40 0.81 -0.15 1.90 5.08 -1.79 -1.06 114.58 119.76 1r0y h GLU 504 Ca 0.24 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1r0y h GLU 504 Cb 0.23 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1r0y h GLU 504 CO -0.22 0.71 -0.03 -0.91 -1.00 0.00 0.00 179.01 177.56 1r0y h ASN 505 N 0.79 0.20 0.18 1.42 2.35 -0.03 -2.48 115.58 118.01 1r0y h ASN 505 Ca 0.18 -0.02 -0.33 0.00 -0.55 0.00 0.00 56.30 55.57 1r0y h ASN 505 Cb 0.24 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 38.57 1r0y h ASN 505 CO -0.01 0.26 -1.63 0.40 -1.65 0.00 0.00 177.43 174.81 1r0y h ILE 506 N 0.21 1.02 -0.31 2.81 2.04 -0.01 -3.31 117.51 119.96 1r0y h ILE 506 Ca 0.05 -2.52 0.00 0.00 1.00 0.00 0.00 64.86 63.39 1r0y h ILE 506 Cb 0.19 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.09 1r0y h ILE 506 CO 0.01 0.82 0.00 2.30 0.00 0.00 0.00 178.15 181.28 1r0y n ILE 507 N -3.69 0.97 -1.46 -0.67 -5.35 -0.54 -4.29 119.36 104.33 1r0y n ILE 507 Ca -0.23 -0.59 -0.58 0.00 -0.27 0.00 0.00 62.75 61.08 1r0y n ILE 507 Cb 1.04 -0.13 -0.09 0.00 -1.74 0.00 0.00 39.64 38.72 1r0y n ILE 507 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1r0y n PHE 508 N 0.40 1.55 -1.44 4.28 7.35 -0.94 -1.64 117.46 127.02 1r0y n PHE 508 Ca 0.13 0.63 -0.11 0.00 -0.76 0.00 0.00 57.45 57.34 1r0y n PHE 508 Cb 0.54 -2.39 -0.04 0.00 0.35 0.00 0.00 39.48 37.94 1r0y n PHE 508 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1r0y n GLY 509 N 6.12 1.02 3.13 7.13 0.00 -1.26 -5.01 105.19 116.31 1r0y n GLY 509 Ca 0.42 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 1r0y n GLY 509 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r0y s VAL 510 N -2.41 0.13 0.05 1.61 1.01 -0.65 -5.11 120.40 115.03 1r0y s VAL 510 Ca 0.00 -1.10 -0.31 0.00 0.00 0.00 0.00 61.98 60.57 1r0y s VAL 510 Cb 0.00 -0.94 -0.06 0.00 0.00 0.00 0.00 36.38 35.38 1r0y s VAL 510 CO 0.00 -0.61 1.23 -0.94 0.00 0.00 0.00 175.10 174.78 1r0y s SER 511 N -2.19 7.04 0.49 3.32 1.04 -1.26 -4.95 113.70 117.19 1r0y s SER 511 Ca -0.04 2.03 -0.23 0.00 0.48 0.00 0.00 55.95 58.20 1r0y s SER 511 Cb -0.00 -2.58 -0.08 0.00 0.10 0.00 0.00 66.02 63.46 1r0y s SER 511 CO -0.05 -0.51 1.14 0.00 0.98 0.00 0.00 173.24 174.80 1r0y n TYR 512 N 4.14 1.57 -3.24 5.02 9.36 -1.26 -5.01 117.16 127.75 1r0y n TYR 512 Ca 0.10 0.48 -0.03 0.00 3.32 0.00 0.00 57.90 61.77 1r0y n TYR 512 Cb 0.46 -2.27 -0.03 0.00 -0.63 0.00 0.00 39.34 36.86 1r0y n TYR 512 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1r0y s ASP 513 N -0.85 -0.56 0.31 2.98 -1.08 -1.26 -5.06 116.67 111.15 1r0y s ASP 513 Ca 0.67 0.06 -0.00 0.00 -0.52 0.00 0.00 52.55 52.76 1r0y s ASP 513 Cb -0.48 1.57 0.50 0.00 -1.46 0.00 0.00 42.92 43.05 1r0y s ASP 513 CO 0.53 -0.32 1.93 -0.08 0.52 0.00 0.00 175.17 177.76 1r0y h GLU 514 N 8.09 0.89 -0.51 4.34 4.81 -1.99 -0.06 114.58 130.15 1r0y h GLU 514 Ca -0.09 -0.10 -0.12 0.00 -0.13 0.00 0.00 59.36 58.92 1r0y h GLU 514 Cb 1.15 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 1r0y h GLU 514 CO 0.23 0.66 -0.17 -0.92 -0.73 0.00 0.00 179.01 178.08 1r0y h TYR 515 N 0.90 1.15 -0.27 0.92 3.20 -2.00 -2.42 116.97 118.45 1r0y h TYR 515 Ca 0.23 -0.26 -0.18 0.00 3.14 0.00 0.00 58.73 61.66 1r0y h TYR 515 Cb 0.03 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.03 1r0y h TYR 515 CO 0.01 1.09 -0.53 -0.09 -1.64 0.00 0.00 178.16 177.00 1r0y h ARG 516 N 0.89 0.79 -0.17 1.82 2.43 -1.51 -2.85 114.38 115.78 1r0y h ARG 516 Ca 0.12 -0.49 -0.01 0.00 -0.81 0.00 0.00 59.98 58.80 1r0y h ARG 516 Cb 0.74 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 1r0y h ARG 516 CO 0.06 1.11 0.06 -0.92 -1.51 0.00 0.00 179.97 178.77 1r0y h TYR 517 N 0.61 0.27 -0.33 2.20 3.20 -1.14 -1.57 116.97 120.20 1r0y h TYR 517 Ca 0.02 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 1r0y h TYR 517 Cb 1.11 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.29 1r0y h TYR 517 CO 0.06 0.35 -0.07 0.87 -1.64 0.00 0.00 178.16 177.74 1r0y h LYS 518 N 0.10 0.54 -0.14 1.82 1.57 -1.48 -0.07 116.57 118.91 1r0y h LYS 518 Ca 0.06 -0.14 -0.17 0.00 -1.87 0.00 0.00 60.65 58.53 1r0y h LYS 518 Cb 0.20 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1r0y h LYS 518 CO -0.00 0.61 -0.62 0.66 -0.57 0.00 0.00 179.45 179.53 1r0y h SER 519 N 0.51 0.56 -0.28 0.86 4.64 -1.24 -1.63 113.55 116.96 1r0y h SER 519 Ca 0.10 -0.32 -0.05 0.00 -0.47 0.00 0.00 61.79 61.05 1r0y h SER 519 Cb 0.43 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1r0y h SER 519 CO 0.02 1.04 -0.01 0.58 -0.87 0.00 0.00 176.83 177.59 1r0y h VAL 520 N 0.36 1.26 -0.52 0.95 2.07 -0.73 -1.68 116.25 117.96 1r0y h VAL 520 Ca -0.01 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 1r0y h VAL 520 Cb 1.17 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 1r0y h VAL 520 CO 0.11 0.30 0.10 0.58 0.02 0.00 0.00 177.57 178.69 1r0y h VAL 521 N 0.29 1.23 -0.02 2.57 2.07 -0.96 0.15 116.25 121.57 1r0y h VAL 521 Ca 0.08 -0.84 -0.18 0.00 0.82 0.00 0.00 66.70 66.57 1r0y h VAL 521 Cb 0.44 0.72 0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1r0y h VAL 521 CO 0.02 0.31 -0.71 0.50 0.02 0.00 0.00 177.57 177.71 1r0y h LYS 522 N 0.78 0.51 0.00 1.57 3.64 -1.22 -0.45 116.57 121.40 1r0y h LYS 522 Ca 0.17 -0.53 -0.11 0.00 -1.27 0.00 0.00 60.65 58.92 1r0y h LYS 522 Cb 0.32 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1r0y h LYS 522 CO 0.00 1.16 -0.50 0.00 -2.27 0.00 0.00 179.45 177.84 1r0y h ALA 523 N 0.37 1.17 -0.06 5.00 0.00 -0.69 -1.58 119.26 123.46 1r0y h ALA 523 Ca -0.08 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1r0y h ALA 523 Cb 1.39 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1r0y h ALA 523 CO 0.14 0.63 0.00 0.00 0.00 0.00 0.00 179.25 180.02 1r0y n GLN 525 N -0.33 -5.71 0.07 0.00 1.13 -0.60 -4.90 117.38 107.05 1r0y n GLN 525 Ca 0.16 0.63 0.11 0.00 -1.94 0.00 0.00 57.00 55.97 1r0y n GLN 525 Cb 0.19 -5.05 -0.01 0.00 0.11 0.00 0.00 30.24 25.47 1r0y n GLN 525 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1r0y n LEU 526 N -3.74 0.68 -0.13 1.08 4.77 -0.20 -4.24 117.00 115.23 1r0y n LEU 526 Ca -0.06 0.23 -0.04 0.00 -0.03 0.00 0.00 56.01 56.10 1r0y n LEU 526 Cb 0.57 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.64 1r0y n LEU 526 CO 0.48 -0.12 0.93 -0.61 -1.33 0.00 0.00 177.39 176.74 1r0y h GLN 527 N 0.00 0.26 -0.05 3.23 5.75 -1.87 0.24 115.11 122.67 1r0y h GLN 527 Ca 0.00 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1r0y h GLN 527 Cb 0.95 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.44 1r0y h GLN 527 CO 0.00 0.17 0.06 1.96 -2.65 0.00 0.00 178.83 178.37 1r0y h GLN 528 N 0.26 0.00 0.00 1.69 7.50 -1.93 -1.53 115.11 121.10 1r0y h GLN 528 Ca 0.20 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.30 1r0y h GLN 528 Cb 0.22 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.75 1r0y h GLN 528 CO -0.24 0.00 -0.30 -0.44 -1.50 0.00 0.00 178.83 176.36 1r0y h ASP 529 N 0.00 0.00 0.14 1.46 3.32 -0.85 -3.39 116.42 117.09 1r0y h ASP 529 Ca 0.02 -0.81 -0.11 0.00 0.02 0.00 0.00 57.03 56.15 1r0y h ASP 529 Cb 0.14 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1r0y h ASP 529 CO -0.00 1.08 -0.38 0.16 -1.72 0.00 0.00 179.24 178.38 1r0y h ILE 530 N -1.00 1.30 0.00 0.35 3.07 -0.68 -0.92 117.51 119.62 1r0y h ILE 530 Ca -0.08 -1.48 0.00 0.00 1.55 0.00 0.00 64.86 64.85 1r0y h ILE 530 Cb 1.00 1.60 0.00 0.00 -0.27 0.00 0.00 36.82 39.16 1r0y h ILE 530 CO -0.05 0.45 0.00 1.07 -1.05 0.00 0.00 178.15 178.57 1r0y n THR 531 N -4.04 1.52 1.35 0.16 5.66 -0.59 -0.98 114.28 117.35 1r0y n THR 531 Ca -0.01 0.62 0.13 0.00 -3.05 0.00 0.00 64.05 61.74 1r0y n THR 531 Cb 0.47 -1.62 0.41 0.00 -1.55 0.00 0.00 70.33 68.05 1r0y n THR 531 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1r0y n LYS 532 N -1.88 1.41 -4.48 1.09 5.02 -0.35 -4.88 118.16 114.09 1r0y n LYS 532 Ca -0.01 -0.88 -0.34 0.00 -2.02 0.00 0.00 58.31 55.06 1r0y n LYS 532 Cb 0.02 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.44 1r0y n LYS 532 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1r0y s PHE 533 N -2.20 3.04 0.20 2.13 2.99 -0.15 -5.04 117.98 118.96 1r0y s PHE 533 Ca 0.32 0.09 -0.15 0.00 0.00 0.00 0.00 56.93 57.19 1r0y s PHE 533 Cb 0.20 -1.73 0.21 0.00 0.00 0.00 0.00 43.02 41.70 1r0y s PHE 533 CO 0.41 0.40 1.62 0.00 -0.00 0.00 0.00 175.22 177.65 1r0y h ALA 534 N 5.08 0.35 -0.65 5.36 0.00 -1.90 -1.87 119.26 125.64 1r0y h ALA 534 Ca -0.50 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1r0y h ALA 534 Cb 1.18 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1r0y h ALA 534 CO 0.54 -0.46 0.00 0.39 0.00 0.00 0.00 179.25 179.72 1r0y n GLU 535 N -5.42 3.69 0.00 0.00 -0.58 -1.26 -5.07 120.64 112.00 1r0y n GLU 535 Ca 0.07 -2.84 0.00 0.00 -0.42 0.00 0.00 57.16 53.97 1r0y n GLU 535 Cb 0.32 -1.89 0.00 0.00 -0.57 0.00 0.00 31.44 29.31 1r0y n GLU 535 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1r0y n GLN 536 N 1.15 0.00 0.00 3.49 6.02 -0.70 -0.15 117.38 127.18 1r0y n GLN 536 Ca 0.26 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.28 1r0y n GLN 536 Cb 0.88 0.00 0.20 0.00 1.02 0.00 0.00 30.24 32.34 1r0y n GLN 536 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1r0y n ASP 537 N 1.34 0.00 -0.85 1.08 5.75 -1.26 -1.72 116.55 120.90 1r0y n ASP 537 Ca 0.00 -0.21 0.07 0.00 -0.01 0.00 0.00 54.79 54.64 1r0y n ASP 537 Cb 0.00 0.00 0.20 0.00 -1.03 0.00 0.00 41.12 40.29 1r0y n ASP 537 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1r0y n ASN 538 N -1.00 2.45 -4.74 -1.12 5.03 0.78 -0.78 115.26 115.89 1r0y n ASN 538 Ca 0.05 -2.04 -0.41 0.00 0.87 0.00 0.00 54.58 53.04 1r0y n ASN 538 Cb 0.02 -0.32 -0.03 0.00 -1.02 0.00 0.00 39.78 38.44 1r0y n ASN 538 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1r0y s THR 539 N -1.46 3.30 0.04 3.41 2.01 -0.70 -4.82 115.64 117.43 1r0y s THR 539 Ca 0.29 1.07 -0.30 0.00 0.31 0.00 0.00 61.69 63.06 1r0y s THR 539 Cb 0.16 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 1r0y s THR 539 CO 0.19 0.16 1.02 -0.69 -0.69 0.00 0.00 174.62 174.61 1r0y s VAL 540 N 0.13 4.58 -0.12 3.82 1.01 -1.26 -2.45 120.40 126.12 1r0y s VAL 540 Ca 0.56 1.93 -0.04 0.00 0.00 0.00 0.00 61.98 64.43 1r0y s VAL 540 Cb -0.36 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.75 1r0y s VAL 540 CO 0.37 0.19 0.05 -0.76 0.00 0.00 0.00 175.10 174.95 1r0y s LEU 541 N 0.72 3.82 0.75 3.92 1.43 -0.17 -4.94 118.68 124.21 1r0y s LEU 541 Ca 0.52 0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 53.71 1r0y s LEU 541 Cb -0.23 -1.91 0.04 0.00 0.03 0.00 0.00 46.19 44.11 1r0y s LEU 541 CO 0.29 0.33 1.12 -0.83 0.23 0.00 0.00 176.35 177.49 1r0y s GLY 542 N -0.60 1.62 0.33 -3.19 0.00 -1.26 -3.02 107.32 101.19 1r0y s GLY 542 Ca 0.11 -0.39 -0.29 0.00 0.00 0.00 0.00 44.72 44.15 1r0y s GLY 542 CO 0.02 0.02 1.37 1.85 0.00 0.00 0.00 173.10 176.36 1r0y s GLU 543 N -5.37 4.29 0.00 2.90 2.56 -1.26 0.93 118.70 122.74 1r0y s GLU 543 Ca 0.60 2.31 0.00 0.00 0.00 0.00 0.00 54.97 57.87 1r0y s GLU 543 Cb -0.12 -3.05 0.00 0.00 2.00 0.00 0.00 34.13 32.96 1r0y s GLU 543 CO 0.52 -0.30 0.00 0.41 -0.56 0.00 0.00 175.26 175.33 1r0y n GLY 544 N 0.95 0.22 1.72 -1.50 0.00 -0.73 -4.24 105.19 101.62 1r0y n GLY 544 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1r0y n GLY 544 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r0y n GLY 545 N -0.76 0.00 0.17 -0.02 0.00 0.26 -4.80 105.19 100.04 1r0y n GLY 545 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1r0y n GLY 545 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1r0y h VAL 546 N 0.62 0.00 -0.01 1.61 2.07 -1.77 -2.91 116.25 115.86 1r0y h VAL 546 Ca 0.00 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1r0y h VAL 546 Cb 0.00 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1r0y h VAL 546 CO 0.00 0.00 -0.18 0.35 0.02 0.00 0.00 177.57 177.76 1r0y n THR 547 N -2.67 0.00 -1.84 2.57 -2.24 -1.26 -4.90 114.28 103.94 1r0y n THR 547 Ca 0.04 -0.23 -0.31 0.00 -2.27 0.00 0.00 64.05 61.28 1r0y n THR 547 Cb 0.41 0.68 0.02 0.00 -2.10 0.00 0.00 70.33 69.34 1r0y n THR 547 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1r0y s LEU 548 N -2.28 3.14 0.87 3.22 1.02 -1.10 -5.06 118.68 118.49 1r0y s LEU 548 Ca 0.28 1.38 -0.12 0.00 0.02 0.00 0.00 54.13 55.69 1r0y s LEU 548 Cb 0.20 -4.36 0.11 0.00 0.02 0.00 0.00 46.19 42.16 1r0y s LEU 548 CO 0.45 -1.03 1.11 -0.94 0.02 0.00 0.00 176.35 175.96 1r0y s SER 549 N -4.18 3.85 0.25 2.29 1.04 -1.26 -4.91 113.70 110.78 1r0y s SER 549 Ca 0.56 1.16 -0.04 0.00 0.48 0.00 0.00 55.95 58.10 1r0y s SER 549 Cb -0.11 -1.81 0.35 0.00 0.10 0.00 0.00 66.02 64.55 1r0y s SER 549 CO 0.54 -2.36 1.87 1.23 0.98 0.00 0.00 173.24 175.50 1r0y h GLY 550 N -1.36 1.41 1.08 7.32 0.00 -1.97 -2.24 103.07 107.31 1r0y h GLY 550 Ca -0.49 -0.44 -0.14 0.00 0.00 0.00 0.00 47.33 46.26 1r0y h GLY 550 CO 0.60 0.32 -0.31 -1.33 0.00 0.00 0.00 176.54 175.82 1r0y h GLY 551 N 1.10 0.97 0.65 4.60 0.00 -1.97 -0.61 103.07 107.81 1r0y h GLY 551 Ca 0.40 -0.96 0.07 0.00 0.00 0.00 0.00 47.33 46.84 1r0y h GLY 551 CO -0.16 0.87 0.41 1.46 0.00 0.00 0.00 176.54 179.11 1r0y h GLN 552 N 0.71 0.72 -0.23 4.80 4.20 -1.87 0.12 115.11 123.56 1r0y h GLN 552 Ca 0.07 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.61 1r0y h GLN 552 Cb 0.90 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 1r0y h GLN 552 CO 0.08 0.47 -0.37 0.00 -0.67 0.00 0.00 178.83 178.35 1r0y h ARG 553 N 0.74 0.65 -0.34 1.46 3.08 -0.92 -1.46 114.38 117.60 1r0y h ARG 553 Ca 0.33 -0.40 0.06 0.00 0.07 0.00 0.00 59.98 60.04 1r0y h ARG 553 Cb 0.22 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.26 1r0y h ARG 553 CO -0.20 1.01 -0.00 0.00 -1.07 0.00 0.00 179.97 179.71 1r0y h ALA 554 N 0.63 0.30 -0.93 0.04 0.00 -0.91 0.17 119.26 118.56 1r0y h ALA 554 Ca 0.02 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1r0y h ALA 554 Cb 0.96 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1r0y h ALA 554 CO 0.08 -0.40 0.55 0.00 0.00 0.00 0.00 179.25 179.48 1r0y h ARG 555 N 0.09 1.28 -0.49 0.00 3.08 -0.57 0.31 114.38 118.08 1r0y h ARG 555 Ca 0.16 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 1r0y h ARG 555 Cb 0.22 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1r0y h ARG 555 CO -0.28 0.90 -0.08 0.82 -1.07 0.00 0.00 179.97 180.27 1r0y h ILE 556 N 1.29 1.26 0.00 2.04 2.04 -0.79 0.30 117.51 123.66 1r0y h ILE 556 Ca 0.33 -1.16 -0.08 0.00 1.00 0.00 0.00 64.86 64.95 1r0y h ILE 556 Cb -0.03 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1r0y h ILE 556 CO -0.06 0.41 -0.38 -1.28 0.00 0.00 0.00 178.15 176.84 1r0y h SER 557 N 0.79 0.00 -0.05 1.72 0.87 -0.23 -1.46 113.55 115.19 1r0y h SER 557 Ca 0.14 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1r0y h SER 557 Cb 0.58 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1r0y h SER 557 CO 0.04 0.38 -0.03 0.25 -0.53 0.00 0.00 176.83 176.94 1r0y h LEU 558 N 0.00 0.11 -0.87 2.23 6.46 -0.02 -2.51 115.31 120.71 1r0y h LEU 558 Ca -0.00 -0.43 0.12 0.00 -0.12 0.00 0.00 57.88 57.45 1r0y h LEU 558 Cb 1.28 -0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 41.10 1r0y h LEU 558 CO 0.05 0.52 0.49 0.00 -0.62 0.00 0.00 178.44 178.88 1r0y h ALA 559 N 0.60 1.30 0.68 1.25 0.00 -0.09 -0.66 119.26 122.34 1r0y h ALA 559 Ca 0.01 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1r0y h ALA 559 Cb 0.48 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1r0y h ALA 559 CO 0.01 0.05 -0.38 -0.09 0.00 0.00 0.00 179.25 178.83 1r0y h ARG 560 N 0.77 -0.96 -0.80 0.00 2.43 -1.30 0.62 114.38 115.14 1r0y h ARG 560 Ca 0.45 0.07 0.17 0.00 -0.81 0.00 0.00 59.98 59.85 1r0y h ARG 560 Cb 0.51 0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 30.22 1r0y h ARG 560 CO -0.30 -0.64 0.54 0.00 -1.51 0.00 0.00 179.97 178.06 1r0y h ALA 561 N -0.73 2.15 0.03 2.80 0.00 -0.94 -2.66 119.26 119.91 1r0y h ALA 561 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.55 1r0y h ALA 561 Cb 0.79 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1r0y h ALA 561 CO 0.11 -0.38 -1.50 0.28 0.00 0.00 0.00 179.25 177.76 1r0y h VAL 562 N 0.41 1.12 -0.49 0.00 2.07 -0.45 -3.31 116.25 115.60 1r0y h VAL 562 Ca 0.40 -2.89 -0.11 0.00 0.82 0.00 0.00 66.70 64.92 1r0y h VAL 562 Cb 0.95 2.60 -0.02 0.00 -1.52 0.00 0.00 31.29 33.31 1r0y h VAL 562 CO -0.14 0.70 -0.12 0.22 0.02 0.00 0.00 177.57 178.26 1r0y h TYR 563 N 0.02 1.02 -2.12 1.57 3.20 0.57 -3.42 116.97 117.81 1r0y h TYR 563 Ca -0.21 -0.20 -0.61 0.00 3.14 0.00 0.00 58.73 60.84 1r0y h TYR 563 Cb 1.95 -0.25 0.06 0.00 1.54 0.00 0.00 36.73 40.03 1r0y h TYR 563 CO 0.02 0.97 0.66 1.17 -1.64 0.00 0.00 178.16 179.34 1r0y n LYS 564 N -4.15 1.81 -2.84 1.82 4.81 -1.13 -4.94 118.16 113.55 1r0y n LYS 564 Ca 0.01 0.65 -0.43 0.00 -0.87 0.00 0.00 58.31 57.68 1r0y n LYS 564 Cb 0.39 -2.37 -0.04 0.00 0.02 0.00 0.00 35.03 33.03 1r0y n LYS 564 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1r0y s ASP 565 N 0.70 6.29 0.39 3.14 3.68 -1.26 -5.01 116.67 124.60 1r0y s ASP 565 Ca 0.79 -0.52 0.03 0.00 2.13 0.00 0.00 52.55 54.99 1r0y s ASP 565 Cb -0.76 -2.43 -0.04 0.00 -1.45 0.00 0.00 42.92 38.24 1r0y s ASP 565 CO 0.42 -1.30 0.09 0.00 0.13 0.00 0.00 175.17 174.51 1r0y s ALA 566 N 4.02 2.89 -0.43 3.66 0.00 -1.26 -4.95 121.76 125.68 1r0y s ALA 566 Ca 0.28 -1.42 0.23 0.00 0.00 0.00 0.00 51.96 51.05 1r0y s ALA 566 Cb -0.14 0.63 0.21 0.00 0.00 0.00 0.00 23.12 23.82 1r0y s ALA 566 CO 0.17 -0.29 1.26 -0.44 0.00 0.00 0.00 175.76 176.46 1r0y h ASP 567 N 1.84 0.00 -2.86 0.00 3.32 -0.83 -3.45 116.42 114.43 1r0y h ASP 567 Ca -0.38 -0.08 -0.16 0.00 0.02 0.00 0.00 57.03 56.43 1r0y h ASP 567 Cb 1.27 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.52 1r0y h ASP 567 CO 0.63 0.04 -0.44 -0.22 -1.72 0.00 0.00 179.24 177.54 1r0y s LEU 568 N -5.03 -0.29 -0.26 1.55 2.96 -0.68 -2.85 118.68 114.08 1r0y s LEU 568 Ca 0.03 0.76 -0.09 0.00 -0.22 0.00 0.00 54.13 54.62 1r0y s LEU 568 Cb 0.10 1.02 -0.04 0.00 0.50 0.00 0.00 46.19 47.78 1r0y s LEU 568 CO 0.74 -0.22 0.11 -0.31 -1.32 0.00 0.00 176.35 175.35 1r0y s TYR 569 N 2.18 3.14 -0.31 5.38 1.51 -0.62 -0.24 117.35 128.40 1r0y s TYR 569 Ca -0.03 -0.20 -0.07 0.00 -1.01 0.00 0.00 57.07 55.76 1r0y s TYR 569 Cb -0.11 -2.28 0.01 0.00 -0.11 0.00 0.00 41.96 39.47 1r0y s TYR 569 CO -0.11 -0.25 0.10 -0.51 -1.11 0.00 0.00 175.55 173.67 1r0y s LEU 570 N 1.58 3.98 -0.46 -1.29 1.43 0.38 -0.06 118.68 124.24 1r0y s LEU 570 Ca 0.06 -0.74 0.01 0.00 -1.03 0.00 0.00 54.13 52.44 1r0y s LEU 570 Cb -0.15 -1.91 0.12 0.00 0.03 0.00 0.00 46.19 44.28 1r0y s LEU 570 CO 0.06 -0.22 0.21 -0.76 0.23 0.00 0.00 176.35 175.87 1r0y s LEU 571 N 1.51 4.81 -0.85 1.79 1.02 0.01 -0.06 118.68 126.91 1r0y s LEU 571 Ca 0.02 -2.51 -0.23 0.00 0.02 0.00 0.00 54.13 51.43 1r0y s LEU 571 Cb -0.17 -1.71 0.06 0.00 0.02 0.00 0.00 46.19 44.39 1r0y s LEU 571 CO 0.03 -0.37 1.25 -0.62 0.02 0.00 0.00 176.35 176.66 1r0y s ASP 572 N 0.69 6.36 -1.27 2.29 -1.08 -0.12 -0.34 116.67 123.20 1r0y s ASP 572 Ca 0.13 -1.17 -0.10 0.00 -0.52 0.00 0.00 52.55 50.89 1r0y s ASP 572 Cb -0.22 -2.51 -0.00 0.00 -1.46 0.00 0.00 42.92 38.73 1r0y s ASP 572 CO -0.04 -1.52 0.63 -1.20 0.52 0.00 0.00 175.17 173.57 1r0y n SER 573 N 8.39 -2.76 0.23 -0.34 7.64 -0.65 -3.31 113.62 122.82 1r0y n SER 573 Ca 0.15 -0.99 0.11 0.00 1.01 0.00 0.00 58.87 59.15 1r0y n SER 573 Cb 0.49 -3.33 0.47 0.00 -1.01 0.00 0.00 64.21 60.83 1r0y n SER 573 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1r0y h PRO 574 N -1.87 0.00 -3.50 1.43 0.13 -1.82 -3.38 132.00 122.99 1r0y h PRO 574 Ca -0.64 0.00 -0.79 0.00 -0.87 0.00 0.00 66.00 63.69 1r0y h PRO 574 Cb 1.37 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.24 1r0y h PRO 574 CO 0.55 0.20 0.82 1.19 -0.23 0.00 0.00 178.00 180.53 1r0y n PHE 575 N -3.35 4.05 -1.66 1.56 3.72 -1.26 -4.65 117.46 115.86 1r0y n PHE 575 Ca 0.00 -3.31 0.01 0.00 -0.05 0.00 0.00 57.45 54.10 1r0y n PHE 575 Cb 0.42 -1.64 0.01 0.00 -0.94 0.00 0.00 39.48 37.33 1r0y n PHE 575 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r0y n GLY 576 N 2.42 -0.01 2.58 1.37 0.00 -1.26 -4.81 105.19 105.49 1r0y n GLY 576 Ca 0.28 -0.07 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 1r0y n GLY 576 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1r0y n TYR 577 N -0.10 -0.39 0.13 1.61 4.01 -1.26 -4.44 117.16 116.73 1r0y n TYR 577 Ca 0.01 -1.63 0.01 0.00 -0.16 0.00 0.00 57.90 56.12 1r0y n TYR 577 Cb 0.64 -0.29 0.08 0.00 -0.31 0.00 0.00 39.34 39.46 1r0y n TYR 577 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1r0y h LEU 578 N 0.00 0.00 -6.65 7.72 3.38 -1.99 -3.39 115.31 114.37 1r0y h LEU 578 Ca -0.25 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.00 1r0y h LEU 578 Cb 0.87 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.54 1r0y h LEU 578 CO 0.41 0.60 2.57 -0.90 0.09 0.00 0.00 178.44 181.21 1r0y n ASP 579 N -3.38 4.46 0.14 -0.43 3.85 -1.26 -4.74 116.55 115.20 1r0y n ASP 579 Ca 0.01 -2.92 0.00 0.00 -0.71 0.00 0.00 54.79 51.17 1r0y n ASP 579 Cb 0.72 -1.64 0.18 0.00 -1.35 0.00 0.00 41.12 39.03 1r0y n ASP 579 CO 0.00 0.00 0.00 1.62 -1.01 0.00 0.00 177.20 177.81 1r0y h VAL 580 N 4.36 1.29 -0.37 2.12 3.04 -1.98 -2.84 116.25 121.87 1r0y h VAL 580 Ca 0.49 -2.08 -0.13 0.00 -1.01 0.00 0.00 66.70 63.97 1r0y h VAL 580 Cb 0.71 2.16 -0.01 0.00 -2.01 0.00 0.00 31.29 32.15 1r0y h VAL 580 CO 1.69 0.57 -0.26 -0.26 -1.01 0.00 0.00 177.57 178.29 1r0y h PHE 581 N 0.00 0.97 -0.76 3.17 0.05 -1.96 -1.32 116.94 117.09 1r0y h PHE 581 Ca -0.01 -0.27 0.05 0.00 3.82 0.00 0.00 57.97 61.56 1r0y h PHE 581 Cb 1.12 -0.21 -0.05 0.00 2.00 0.00 0.00 35.95 38.80 1r0y h PHE 581 CO 0.00 1.04 0.46 1.15 -0.18 0.00 0.00 178.31 180.79 1r0y h THR 582 N 0.62 1.05 -0.07 -1.55 2.02 -1.92 -2.09 112.91 110.98 1r0y h THR 582 Ca 0.07 -0.30 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 1r0y h THR 582 Cb 0.83 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1r0y h THR 582 CO 0.07 0.16 -0.25 -0.33 0.37 0.00 0.00 175.52 175.54 1r0y h GLU 583 N 0.88 0.12 -0.48 6.66 5.08 -1.22 0.23 114.58 125.84 1r0y h GLU 583 Ca 0.32 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.57 1r0y h GLU 583 Cb 0.10 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1r0y h GLU 583 CO -0.15 0.37 0.01 0.93 -1.00 0.00 0.00 179.01 179.17 1r0y h GLU 584 N 0.11 0.85 -0.57 2.33 5.08 -0.63 -1.19 114.58 120.55 1r0y h GLU 584 Ca 0.02 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.02 1r0y h GLU 584 Cb 0.51 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1r0y h GLU 584 CO 0.04 0.89 0.01 1.96 -1.00 0.00 0.00 179.01 180.91 1r0y h GLN 585 N 0.70 1.00 -0.60 2.33 4.20 -0.24 -1.79 115.11 120.72 1r0y h GLN 585 Ca 0.14 -0.31 -0.05 0.00 0.06 0.00 0.00 58.65 58.49 1r0y h GLN 585 Cb 0.50 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 1r0y h GLN 585 CO 0.02 0.99 0.18 0.28 -0.67 0.00 0.00 178.83 179.64 1r0y h VAL 586 N 0.89 1.24 -0.47 -0.54 2.07 -0.60 0.22 116.25 119.06 1r0y h VAL 586 Ca 0.16 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 1r0y h VAL 586 Cb 0.53 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1r0y h VAL 586 CO 0.03 0.32 0.11 0.15 0.02 0.00 0.00 177.57 178.19 1r0y h PHE 587 N 0.85 0.80 0.22 1.57 3.04 -0.95 0.12 116.94 122.59 1r0y h PHE 587 Ca 0.19 -0.10 -0.01 0.00 3.98 0.00 0.00 57.97 62.03 1r0y h PHE 587 Cb 0.29 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.58 1r0y h PHE 587 CO 0.02 0.73 -0.10 1.49 -2.02 0.00 0.00 178.31 178.42 1r0y h GLU 588 N 0.64 -0.28 -0.02 1.11 4.81 -0.90 -1.26 114.58 118.68 1r0y h GLU 588 Ca 0.15 0.02 -0.26 0.00 -0.13 0.00 0.00 59.36 59.13 1r0y h GLU 588 Cb 0.34 0.06 0.02 0.00 0.63 0.00 0.00 28.75 29.80 1r0y h GLU 588 CO 0.00 0.07 -1.02 0.77 -0.73 0.00 0.00 179.01 178.10 1r0y h SER 589 N -0.70 0.92 0.00 1.04 0.02 -0.51 -2.10 113.55 112.23 1r0y h SER 589 Ca -0.03 -0.73 -0.00 0.00 -0.84 0.00 0.00 61.79 60.19 1r0y h SER 589 Cb 0.48 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 1r0y h SER 589 CO 0.05 1.53 -0.13 0.00 -1.14 0.00 0.00 176.83 177.14 1r0y h VAL 591 N -1.00 1.46 0.01 0.00 2.07 -1.33 -1.37 116.25 116.08 1r0y h VAL 591 Ca -0.00 -2.37 -0.08 0.00 0.82 0.00 0.00 66.70 65.07 1r0y h VAL 591 Cb 0.17 2.94 0.01 0.00 -1.52 0.00 0.00 31.29 32.88 1r0y h VAL 591 CO -0.00 0.68 -0.30 0.00 0.02 0.00 0.00 177.57 177.97 1r0y n LYS 593 N -4.46 0.14 -0.25 0.00 5.02 -0.80 -3.21 118.16 114.60 1r0y n LYS 593 Ca -0.10 0.32 0.15 0.00 -2.02 0.00 0.00 58.31 56.66 1r0y n LYS 593 Cb 0.55 -1.03 0.43 0.00 -0.02 0.00 0.00 35.03 34.97 1r0y n LYS 593 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1r0y h LEU 594 N -0.30 0.54 -3.39 -0.35 5.85 -0.56 -1.78 115.31 115.32 1r0y h LEU 594 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1r0y h LEU 594 Cb 0.16 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1r0y h LEU 594 CO 0.00 0.26 0.00 0.23 -0.34 0.00 0.00 178.44 178.59 1r0y n MET 595 N -4.54 3.78 -0.36 1.25 2.81 -0.54 -4.72 117.12 114.80 1r0y n MET 595 Ca 0.18 -2.98 0.29 0.00 -1.81 0.00 0.00 57.70 53.37 1r0y n MET 595 Cb 0.55 -2.02 0.59 0.00 -0.71 0.00 0.00 33.22 31.62 1r0y n MET 595 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1r0y h ALA 596 N 2.76 2.53 -0.04 3.04 0.00 -1.29 0.57 119.26 126.84 1r0y h ALA 596 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1r0y h ALA 596 Cb 1.67 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1r0y h ALA 596 CO 0.34 -0.98 0.00 0.09 0.00 0.00 0.00 179.25 178.70 1r0y n ASN 597 N -4.55 3.01 -4.65 0.00 3.02 -1.26 -4.72 115.26 106.10 1r0y n ASN 597 Ca 0.28 -2.00 -0.40 0.00 -0.03 0.00 0.00 54.58 52.44 1r0y n ASN 597 Cb 1.09 -0.01 -0.07 0.00 -0.61 0.00 0.00 39.78 40.18 1r0y n ASN 597 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1r0y s LYS 598 N -1.99 4.17 -0.07 3.52 -0.14 0.19 -3.97 119.74 121.46 1r0y s LYS 598 Ca 0.28 0.46 -0.38 0.00 -1.36 0.00 0.00 55.97 54.97 1r0y s LYS 598 Cb 0.20 -3.58 -0.16 0.00 -1.68 0.00 0.00 37.83 32.61 1r0y s LYS 598 CO 0.30 -0.22 1.57 2.41 -0.76 0.00 0.00 175.35 178.65 1r0y n THR 599 N 4.71 0.17 -3.77 2.17 -1.04 -1.26 -4.54 114.28 110.72 1r0y n THR 599 Ca -0.04 -0.03 -0.13 0.00 -2.04 0.00 0.00 64.05 61.82 1r0y n THR 599 Cb 0.50 -1.12 -0.11 0.00 -1.82 0.00 0.00 70.33 67.77 1r0y n THR 599 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1r0y s ARG 600 N 2.05 0.34 -0.24 -2.82 1.70 -0.56 -1.58 118.95 117.84 1r0y s ARG 600 Ca 0.90 0.38 -0.01 0.00 -0.47 0.00 0.00 55.73 56.53 1r0y s ARG 600 Cb -0.96 0.17 0.03 0.00 -0.57 0.00 0.00 34.95 33.62 1r0y s ARG 600 CO 0.54 -0.04 -0.09 0.42 -1.08 0.00 0.00 175.30 175.05 1r0y s ILE 601 N 0.10 2.68 -0.27 4.99 1.01 0.91 -0.26 121.20 130.36 1r0y s ILE 601 Ca -0.00 -1.09 -0.05 0.00 0.00 0.00 0.00 60.65 59.51 1r0y s ILE 601 Cb -0.02 -2.36 0.01 0.00 0.01 0.00 0.00 42.46 40.10 1r0y s ILE 601 CO 0.01 0.21 0.01 -0.22 0.00 0.00 0.00 174.94 174.95 1r0y s LEU 602 N 1.29 3.48 0.02 2.97 2.96 0.38 -0.81 118.68 128.97 1r0y s LEU 602 Ca -0.00 -0.72 -0.24 0.00 -0.22 0.00 0.00 54.13 52.95 1r0y s LEU 602 Cb -0.17 -1.79 -0.05 0.00 0.50 0.00 0.00 46.19 44.69 1r0y s LEU 602 CO -0.06 -0.14 0.72 -0.69 -1.32 0.00 0.00 176.35 174.86 1r0y s VAL 603 N 1.44 4.81 0.26 1.68 1.01 0.54 -0.42 120.40 129.72 1r0y s VAL 603 Ca 0.02 1.52 -0.20 0.00 0.00 0.00 0.00 61.98 63.32 1r0y s VAL 603 Cb -0.17 -4.06 0.02 0.00 0.00 0.00 0.00 36.38 32.17 1r0y s VAL 603 CO -0.01 0.36 0.68 0.28 0.00 0.00 0.00 175.10 176.41 1r0y s THR 604 N 0.02 0.00 -0.03 3.92 -1.32 0.34 -1.63 115.64 116.94 1r0y s THR 604 Ca 0.37 -0.94 0.05 0.00 -1.21 0.00 0.00 61.69 59.96 1r0y s THR 604 Cb -0.20 -1.91 0.07 0.00 -1.51 0.00 0.00 72.50 68.96 1r0y s THR 604 CO 0.21 -0.00 0.93 -1.54 -2.21 0.00 0.00 174.62 172.01 1r0y n SER 605 N -0.44 0.88 -4.77 8.08 3.41 -1.26 -4.24 113.62 115.27 1r0y n SER 605 Ca -0.05 -2.07 -0.36 0.00 -0.26 0.00 0.00 58.87 56.14 1r0y n SER 605 Cb 0.60 -0.19 -0.07 0.00 -0.26 0.00 0.00 64.21 64.29 1r0y n SER 605 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1r0y s LYS 606 N -0.87 3.97 0.26 4.33 1.02 -1.26 -4.86 119.74 122.33 1r0y s LYS 606 Ca 0.08 -0.19 0.06 0.00 0.02 0.00 0.00 55.97 55.95 1r0y s LYS 606 Cb 0.07 -3.35 0.34 0.00 -0.52 0.00 0.00 37.83 34.37 1r0y s LYS 606 CO 0.01 0.44 1.62 0.52 -0.92 0.00 0.00 175.35 177.02 1r0y h MET 607 N 6.17 0.20 -1.01 1.68 2.86 -1.96 -2.02 114.93 120.84 1r0y h MET 607 Ca -0.45 -0.12 0.24 0.00 -2.06 0.00 0.00 59.70 57.31 1r0y h MET 607 Cb 1.17 0.01 -0.12 0.00 0.06 0.00 0.00 31.60 32.73 1r0y h MET 607 CO 0.71 0.69 0.62 1.49 1.06 0.00 0.00 176.91 181.47 1r0y h GLU 608 N 0.16 0.54 0.00 1.72 4.57 -1.99 -1.48 114.58 118.10 1r0y h GLU 608 Ca 0.00 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.08 1r0y h GLU 608 Cb 1.00 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.46 1r0y h GLU 608 CO 0.08 0.36 -0.33 0.45 -1.18 0.00 0.00 179.01 178.39 1r0y h HIS 609 N 0.56 0.00 -0.02 0.92 3.86 -1.79 -1.91 115.15 116.77 1r0y h HIS 609 Ca 0.63 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.63 1r0y h HIS 609 Cb 1.26 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.72 1r0y h HIS 609 CO -0.01 0.33 -0.85 -0.07 0.86 0.00 0.00 177.93 178.20 1r0y h LEU 610 N 0.00 0.42 -0.23 2.43 4.07 -1.31 -2.79 115.31 117.89 1r0y h LEU 610 Ca -0.00 -0.32 -0.20 0.00 0.08 0.00 0.00 57.88 57.44 1r0y h LEU 610 Cb 0.92 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.52 1r0y h LEU 610 CO 0.04 1.09 -0.90 -0.09 -1.08 0.00 0.00 178.44 177.51 1r0y h ARG 611 N 0.20 0.09 -0.01 1.13 2.43 -1.13 -2.84 114.38 114.25 1r0y h ARG 611 Ca -0.05 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1r0y h ARG 611 Cb 1.46 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 1r0y h ARG 611 CO 0.14 0.93 -0.10 1.63 -1.51 0.00 0.00 179.97 181.06 1r0y n LYS 612 N -3.56 1.13 -1.97 0.20 4.76 -0.74 -4.93 118.16 113.06 1r0y n LYS 612 Ca -0.02 -0.57 -0.30 0.00 -2.87 0.00 0.00 58.31 54.55 1r0y n LYS 612 Cb 0.84 -1.49 0.04 0.00 -1.84 0.00 0.00 35.03 32.58 1r0y n LYS 612 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1r0y s ALA 613 N -2.26 2.97 -0.01 7.82 0.00 -1.05 -4.98 121.76 124.25 1r0y s ALA 613 Ca 0.33 -0.39 -0.04 0.00 0.00 0.00 0.00 51.96 51.86 1r0y s ALA 613 Cb 0.20 -2.96 -0.28 0.00 0.00 0.00 0.00 23.12 20.08 1r0y s ALA 613 CO 0.43 -1.06 0.81 -0.44 0.00 0.00 0.00 175.76 175.50 1r0y h ASP 614 N -0.56 0.42 -5.29 0.00 3.32 -1.44 -3.44 116.42 109.43 1r0y h ASP 614 Ca -0.45 -0.60 -0.14 0.00 0.02 0.00 0.00 57.03 55.86 1r0y h ASP 614 Cb 1.25 -0.14 -0.15 0.00 0.22 0.00 0.00 39.33 40.52 1r0y h ASP 614 CO 0.63 1.50 -0.60 -0.54 -1.72 0.00 0.00 179.24 178.51 1r0y s LYS 615 N -2.61 0.78 -0.05 3.56 -0.14 -0.95 -4.62 119.74 115.72 1r0y s LYS 615 Ca -0.10 -1.26 -0.00 0.00 -1.36 0.00 0.00 55.97 53.25 1r0y s LYS 615 Cb 0.07 0.25 0.03 0.00 -1.68 0.00 0.00 37.83 36.49 1r0y s LYS 615 CO 0.85 -0.20 0.00 0.42 -0.76 0.00 0.00 175.35 175.66 1r0y s ILE 616 N -3.96 0.26 -0.13 2.17 1.01 0.62 -0.74 121.20 120.44 1r0y s ILE 616 Ca 0.13 0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.90 1r0y s ILE 616 Cb 0.07 -0.39 -0.01 0.00 0.01 0.00 0.00 42.46 42.14 1r0y s ILE 616 CO -0.06 0.20 -0.16 -0.22 0.00 0.00 0.00 174.94 174.70 1r0y s LEU 617 N 1.47 2.52 -0.13 2.97 0.20 0.17 -2.46 118.68 123.42 1r0y s LEU 617 Ca -0.03 -0.41 0.02 0.00 0.69 0.00 0.00 54.13 54.40 1r0y s LEU 617 Cb -0.13 -1.55 0.00 0.00 -0.43 0.00 0.00 46.19 44.08 1r0y s LEU 617 CO -0.03 0.15 -0.20 -0.63 -0.29 0.00 0.00 176.35 175.35 1r0y s ILE 618 N 0.43 2.35 0.04 6.68 1.01 -0.51 -1.36 121.20 129.84 1r0y s ILE 618 Ca -0.12 -0.90 0.04 0.00 0.00 0.00 0.00 60.65 59.67 1r0y s ILE 618 Cb -0.16 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 1r0y s ILE 618 CO 0.06 0.54 -0.04 -0.76 0.00 0.00 0.00 174.94 174.74 1r0y s LEU 619 N 0.58 3.32 -0.20 2.97 1.02 -0.31 -0.65 118.68 125.42 1r0y s LEU 619 Ca -0.11 -0.15 -0.05 0.00 0.02 0.00 0.00 54.13 53.84 1r0y s LEU 619 Cb -0.16 -1.97 0.10 0.00 0.02 0.00 0.00 46.19 44.18 1r0y s LEU 619 CO 0.03 0.24 0.37 -2.28 0.02 0.00 0.00 176.35 174.73 1r0y s HIS 620 N -1.13 -0.72 -1.28 0.29 2.46 0.34 -2.56 115.29 112.69 1r0y s HIS 620 Ca 0.20 1.15 -0.00 0.00 0.47 0.00 0.00 55.06 56.89 1r0y s HIS 620 Cb -0.11 0.13 0.00 0.00 -0.13 0.00 0.00 32.58 32.46 1r0y s HIS 620 CO 0.12 -0.54 0.78 0.94 -2.47 0.00 0.00 174.74 173.57 1r0y n GLN 621 N 5.37 -5.39 -0.87 2.88 -0.06 -1.25 -1.05 117.38 117.02 1r0y n GLN 621 Ca -0.06 0.68 0.00 0.00 -2.00 0.00 0.00 57.00 55.62 1r0y n GLN 621 Cb 0.50 -5.37 0.00 0.00 -4.06 0.00 0.00 30.24 21.31 1r0y n GLN 621 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1r0y n GLY 622 N -1.47 0.77 3.37 1.69 0.00 -0.03 -4.98 105.19 104.55 1r0y n GLY 622 Ca -0.29 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 1r0y n GLY 622 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r0y s SER 623 N -2.56 2.53 -0.64 1.61 0.01 -0.21 -1.58 113.70 112.85 1r0y s SER 623 Ca 0.00 -1.10 -0.22 0.00 1.31 0.00 0.00 55.95 55.94 1r0y s SER 623 Cb 0.00 -0.13 0.07 0.00 0.21 0.00 0.00 66.02 66.17 1r0y s SER 623 CO 0.00 -0.27 0.94 -0.55 0.41 0.00 0.00 173.24 173.77 1r0y s SER 624 N -3.35 6.19 0.26 2.44 0.15 -1.26 0.13 113.70 118.25 1r0y s SER 624 Ca 0.25 -0.96 -0.04 0.00 0.70 0.00 0.00 55.95 55.90 1r0y s SER 624 Cb 0.02 -2.41 0.36 0.00 -1.71 0.00 0.00 66.02 62.27 1r0y s SER 624 CO 0.08 -1.39 1.91 0.22 1.20 0.00 0.00 173.24 175.26 1r0y h TYR 625 N 9.51 1.21 -1.97 3.44 5.03 -1.18 -3.47 116.97 129.54 1r0y h TYR 625 Ca -0.29 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.02 1r0y h TYR 625 Cb 1.07 -0.40 -0.21 0.00 1.55 0.00 0.00 36.73 38.73 1r0y h TYR 625 CO 0.95 0.70 0.16 0.12 -1.32 0.00 0.00 178.16 178.77 1r0y s PHE 626 N -6.06 -0.76 -0.15 -3.82 2.19 -1.02 -4.98 117.98 103.39 1r0y s PHE 626 Ca -0.13 1.82 -0.08 0.00 0.33 0.00 0.00 56.93 58.88 1r0y s PHE 626 Cb 0.19 0.29 0.06 0.00 -1.31 0.00 0.00 43.02 42.24 1r0y s PHE 626 CO 0.81 -0.38 0.36 -0.47 1.83 0.00 0.00 175.22 177.38 1r0y s TYR 627 N 0.27 -0.53 -5.00 10.12 5.04 -1.25 -1.42 117.35 124.58 1r0y s TYR 627 Ca -0.00 1.15 0.00 0.00 -2.44 0.00 0.00 57.07 55.78 1r0y s TYR 627 Cb -0.05 0.20 0.00 0.00 0.35 0.00 0.00 41.96 42.47 1r0y s TYR 627 CO 0.01 -0.32 0.00 0.41 -1.34 0.00 0.00 175.55 174.31 1r0y n GLY 628 N 4.29 -0.37 3.98 8.97 0.00 -1.03 -4.99 105.19 116.04 1r0y n GLY 628 Ca -0.23 -1.35 -0.18 0.00 0.00 0.00 0.00 46.02 44.25 1r0y n GLY 628 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r0y s THR 629 N -2.90 2.88 0.20 2.61 -4.23 -1.26 -0.28 115.64 112.67 1r0y s THR 629 Ca 0.00 -1.08 -0.11 0.00 -1.18 0.00 0.00 61.69 59.32 1r0y s THR 629 Cb 0.00 -2.96 0.14 0.00 1.34 0.00 0.00 72.50 71.01 1r0y s THR 629 CO 0.00 0.00 1.84 0.15 -0.54 0.00 0.00 174.62 176.07 1r0y h PHE 630 N 0.71 0.94 0.33 3.99 3.57 -1.85 0.25 116.94 124.89 1r0y h PHE 630 Ca -0.40 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1r0y h PHE 630 Cb 1.28 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 1r0y h PHE 630 CO 0.43 0.63 -0.42 1.03 -2.23 0.00 0.00 178.31 177.75 1r0y h SER 631 N 0.98 -1.19 -0.60 0.41 0.87 -1.94 -1.89 113.55 110.19 1r0y h SER 631 Ca 0.26 0.11 0.11 0.00 -1.23 0.00 0.00 61.79 61.04 1r0y h SER 631 Cb -0.04 0.41 -0.04 0.00 -0.44 0.00 0.00 62.40 62.30 1r0y h SER 631 CO -0.05 -0.55 0.41 -0.33 -0.53 0.00 0.00 176.83 175.78 1r0y h GLU 632 N -0.80 0.32 -0.40 2.24 5.08 -1.80 -2.25 114.58 116.97 1r0y h GLU 632 Ca -0.02 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1r0y h GLU 632 Cb 0.74 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.86 1r0y h GLU 632 CO -0.12 0.21 0.08 1.25 -1.00 0.00 0.00 179.01 179.44 1r0y h LEU 633 N 0.33 0.02 -0.71 1.33 5.85 -0.32 -0.90 115.31 120.91 1r0y h LEU 633 Ca 0.28 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 59.01 1r0y h LEU 633 Cb 0.66 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1r0y h LEU 633 CO -0.07 0.05 -0.26 1.56 -0.34 0.00 0.00 178.44 179.37 1r0y h GLN 634 N 0.21 0.00 0.00 1.25 4.20 -0.75 -1.67 115.11 118.36 1r0y h GLN 634 Ca 0.19 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.69 1r0y h GLN 634 Cb 0.23 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 1r0y h GLN 634 CO -0.25 0.26 -1.32 0.66 -0.67 0.00 0.00 178.83 177.52 1r0y h SER 635 N 0.00 0.00 -0.00 1.46 4.64 -1.40 -3.32 113.55 114.93 1r0y h SER 635 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r0y h SER 635 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1r0y h SER 635 CO 0.03 0.79 -0.25 0.18 -0.87 0.00 0.00 176.83 176.71 1r0y n LEU 636 N -3.07 0.94 -3.11 5.97 4.77 -0.36 -4.60 117.00 117.54 1r0y n LEU 636 Ca -0.09 -0.69 -0.17 0.00 -0.03 0.00 0.00 56.01 55.04 1r0y n LEU 636 Cb 0.92 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.00 1r0y n LEU 636 CO 0.44 0.20 -0.13 0.54 -1.33 0.00 0.00 177.39 177.10 1r0y n ARG 637 N -0.54 0.96 0.13 3.23 5.12 -0.63 -4.99 116.66 119.95 1r0y n ARG 637 Ca 0.03 -3.11 0.13 0.00 -1.93 0.00 0.00 57.85 52.97 1r0y n ARG 637 Cb 0.18 -1.57 0.38 0.00 -1.16 0.00 0.00 32.46 30.29 1r0y n ARG 637 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1r0y h PRO 638 N 3.06 0.00 0.07 5.56 0.13 -1.71 -0.26 132.00 138.84 1r0y h PRO 638 Ca 0.06 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1r0y h PRO 638 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1r0y h PRO 638 CO 0.43 0.00 -0.03 -0.44 -0.23 0.00 0.00 178.00 177.73 1r0y h ASP 639 N 0.00 -0.07 -0.39 1.44 3.45 -1.93 -0.76 116.42 118.15 1r0y h ASP 639 Ca 0.00 -0.55 0.08 0.00 0.43 0.00 0.00 57.03 56.99 1r0y h ASP 639 Cb 0.74 0.02 -0.09 0.00 -0.56 0.00 0.00 39.33 39.44 1r0y h ASP 639 CO 0.00 0.61 -0.26 0.15 -1.57 0.00 0.00 179.24 178.17 1r0y h PHE 640 N -0.86 -0.70 -0.48 4.55 3.04 -1.88 -1.43 116.94 119.18 1r0y h PHE 640 Ca -0.01 0.05 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 1r0y h PHE 640 Cb 0.62 0.37 -0.02 0.00 2.56 0.00 0.00 35.95 39.48 1r0y h PHE 640 CO 0.14 -0.34 0.28 0.77 -2.02 0.00 0.00 178.31 177.15 1r0y h SER 641 N -0.20 0.59 -0.33 0.41 0.02 -1.10 -0.38 113.55 112.55 1r0y h SER 641 Ca 0.18 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 1r0y h SER 641 Cb 0.49 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1r0y h SER 641 CO -0.51 0.48 -0.03 -1.28 -1.14 0.00 0.00 176.83 174.36 1r0y h SER 642 N 0.64 0.68 -0.25 3.07 0.87 -0.92 0.65 113.55 118.29 1r0y h SER 642 Ca 0.17 -0.17 -0.13 0.00 -1.23 0.00 0.00 61.79 60.44 1r0y h SER 642 Cb 0.01 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 61.79 1r0y h SER 642 CO -0.03 0.77 -0.36 0.50 -0.53 0.00 0.00 176.83 177.18 1r0y h LYS 643 N 0.67 0.68 0.04 2.24 1.63 -0.68 -2.46 116.57 118.69 1r0y h LYS 643 Ca 0.13 -0.40 -0.23 0.00 -0.85 0.00 0.00 60.65 59.30 1r0y h LYS 643 Cb 0.45 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 1r0y h LYS 643 CO 0.02 1.02 -1.02 -0.07 -3.45 0.00 0.00 179.45 175.95 1r0y h LEU 644 N 0.40 0.33 0.00 5.20 4.07 -0.59 -3.26 115.31 121.47 1r0y h LEU 644 Ca 0.03 -0.31 0.00 0.00 0.08 0.00 0.00 57.88 57.68 1r0y h LEU 644 Cb 0.94 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.58 1r0y h LEU 644 CO 0.08 1.16 -0.48 0.23 -1.08 0.00 0.00 178.44 178.35 1r0y n MET 645 N -3.60 0.19 0.27 1.13 2.81 0.18 -3.76 117.12 114.34 1r0y n MET 645 Ca -0.05 0.07 0.18 0.00 -1.81 0.00 0.00 57.70 56.09 1r0y n MET 645 Cb 0.90 -1.63 0.94 0.00 -0.71 0.00 0.00 33.22 32.72 1r0y n MET 645 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1r0y h GLY 646 N 4.68 0.00 -3.53 3.03 0.00 -1.47 -3.44 103.07 102.33 1r0y h GLY 646 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1r0y h GLY 646 CO 0.00 0.00 -0.01 -0.19 0.00 0.00 0.00 176.54 176.34 1r0y s TYR 647 N -4.43 3.49 0.09 5.60 1.51 -1.25 -4.98 117.35 117.38 1r0y s TYR 647 Ca -0.05 1.09 -0.17 0.00 -1.01 0.00 0.00 57.07 56.94 1r0y s TYR 647 Cb 0.14 -2.42 -0.08 0.00 -0.11 0.00 0.00 41.96 39.48 1r0y s TYR 647 CO 0.47 0.27 1.47 -0.44 -1.11 0.00 0.00 175.55 176.20 1r0y h ASP 648 N 2.84 0.56 -0.95 2.29 3.32 -1.94 -3.38 116.42 119.14 1r0y h ASP 648 Ca -0.48 -0.39 -0.35 0.00 0.02 0.00 0.00 57.03 55.83 1r0y h ASP 648 Cb 1.18 -0.15 -0.39 0.00 0.22 0.00 0.00 39.33 40.19 1r0y h ASP 648 CO 0.67 0.82 -1.16 0.35 -1.72 0.00 0.00 179.24 178.20 1r0y n THR 649 N -4.48 0.94 -0.32 0.35 -2.24 -1.26 -4.90 114.28 102.37 1r0y n THR 649 Ca -0.04 -2.98 0.22 0.00 -2.27 0.00 0.00 64.05 58.99 1r0y n THR 649 Cb 0.34 0.69 0.43 0.00 -2.10 0.00 0.00 70.33 69.69 1r0y n THR 649 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1r0y h PHE 650 N 2.95 0.63 0.00 4.78 3.57 -1.91 -0.23 116.94 126.73 1r0y h PHE 650 Ca -0.11 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1r0y h PHE 650 Cb 1.19 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.81 1r0y h PHE 650 CO 0.48 -0.30 0.00 -0.25 -2.23 0.00 0.00 178.31 176.01 1r0y n ASP 651 N -5.21 0.02 -1.00 0.41 9.92 -1.26 -1.78 116.55 117.65 1r0y n ASP 651 Ca 0.30 0.50 0.12 0.00 -0.53 0.00 0.00 54.79 55.18 1r0y n ASP 651 Cb 0.96 -0.51 0.24 0.00 -0.64 0.00 0.00 41.12 41.18 1r0y n ASP 651 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1r0y n GLN 652 N -1.52 2.32 -1.20 -1.24 6.02 -0.10 -4.94 117.38 116.72 1r0y n GLN 652 Ca 0.06 -1.98 -0.29 0.00 -0.01 0.00 0.00 57.00 54.78 1r0y n GLN 652 Cb 0.31 -1.48 0.16 0.00 1.02 0.00 0.00 30.24 30.25 1r0y n GLN 652 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1r0y s PHE 653 N -1.62 2.22 0.81 1.08 2.99 -0.73 -5.00 117.98 117.73 1r0y s PHE 653 Ca 0.36 1.10 -0.11 0.00 0.00 0.00 0.00 56.93 58.28 1r0y s PHE 653 Cb 0.21 -3.22 0.08 0.00 0.00 0.00 0.00 43.02 40.09 1r0y s PHE 653 CO 0.30 -2.65 1.09 0.95 -0.00 0.00 0.00 175.22 174.91 1r0y s THR 654 N -2.97 3.12 0.27 0.64 -4.23 -1.26 -4.75 115.64 106.47 1r0y s THR 654 Ca 0.64 0.36 -0.01 0.00 -1.18 0.00 0.00 61.69 61.51 1r0y s THR 654 Cb -0.18 -2.95 0.26 0.00 1.34 0.00 0.00 72.50 70.97 1r0y s THR 654 CO 0.57 -0.48 1.83 -0.08 -0.54 0.00 0.00 174.62 175.93 1r0y h GLU 655 N -1.21 0.92 0.04 3.99 4.57 -1.89 -0.82 114.58 120.18 1r0y h GLU 655 Ca -0.46 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 57.69 1r0y h GLU 655 Cb 1.26 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 29.60 1r0y h GLU 655 CO 0.55 0.61 -0.24 1.49 -1.18 0.00 0.00 179.01 180.24 1r0y h GLU 656 N 0.95 -0.38 -0.51 1.92 4.81 -1.91 0.15 114.58 119.60 1r0y h GLU 656 Ca 0.46 0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.62 1r0y h GLU 656 Cb 0.42 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1r0y h GLU 656 CO -0.25 -0.25 -0.04 -0.09 -0.73 0.00 0.00 179.01 177.65 1r0y h ARG 657 N -0.39 0.90 -0.35 1.92 2.43 -1.82 -0.27 114.38 116.79 1r0y h ARG 657 Ca 0.05 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1r0y h ARG 657 Cb 0.45 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1r0y h ARG 657 CO -0.18 0.92 0.22 0.00 -1.51 0.00 0.00 179.97 179.42 1r0y h ARG 658 N 0.82 0.47 0.00 0.20 3.08 -0.89 0.10 114.38 118.17 1r0y h ARG 658 Ca 0.15 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 1r0y h ARG 658 Cb 0.55 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1r0y h ARG 658 CO 0.03 0.34 -0.29 0.77 -1.07 0.00 0.00 179.97 179.75 1r0y h SER 659 N 0.47 0.00 -0.01 7.04 0.02 -0.41 -0.90 113.55 119.75 1r0y h SER 659 Ca 0.13 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.92 1r0y h SER 659 Cb -0.02 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.53 1r0y h SER 659 CO -0.03 0.29 -0.59 -1.28 -1.14 0.00 0.00 176.83 174.08 1r0y h SER 660 N 0.00 0.55 -0.48 3.07 0.87 -0.42 0.17 113.55 117.30 1r0y h SER 660 Ca -0.00 -0.74 -0.05 0.00 -1.23 0.00 0.00 61.79 59.76 1r0y h SER 660 Cb 0.53 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 1r0y h SER 660 CO 0.04 1.22 0.12 0.40 -0.53 0.00 0.00 176.83 178.08 1r0y h ILE 661 N -0.07 1.23 -0.39 2.23 2.04 -0.65 -2.35 117.51 119.54 1r0y h ILE 661 Ca -0.07 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 64.94 1r0y h ILE 661 Cb 1.30 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 1r0y h ILE 661 CO 0.12 0.30 0.13 -0.07 0.00 0.00 0.00 178.15 178.64 1r0y h LEU 662 N 0.79 0.56 0.04 1.44 3.38 -0.96 -2.15 115.31 118.41 1r0y h LEU 662 Ca 0.17 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1r0y h LEU 662 Cb 0.30 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1r0y h LEU 662 CO -0.00 0.60 -0.18 0.74 0.09 0.00 0.00 178.44 179.69 1r0y h THR 663 N 0.49 0.57 -0.67 0.22 2.02 -0.92 -2.43 112.91 112.18 1r0y h THR 663 Ca 0.13 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.38 1r0y h THR 663 Cb 0.24 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 67.15 1r0y h THR 663 CO -0.01 0.00 0.35 -0.33 0.37 0.00 0.00 175.52 175.90 1r0y h GLU 664 N -0.32 0.60 -0.23 6.66 3.07 -1.40 0.40 114.58 123.36 1r0y h GLU 664 Ca 0.04 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 58.75 1r0y h GLU 664 Cb 0.37 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 1r0y h GLU 664 CO -0.15 0.40 -0.35 1.15 -1.40 0.00 0.00 179.01 178.66 1r0y h THR 665 N 0.62 1.29 0.16 1.13 2.02 -1.34 -2.17 112.91 114.63 1r0y h THR 665 Ca 0.32 -1.46 -0.30 0.00 0.77 0.00 0.00 66.41 65.73 1r0y h THR 665 Cb 0.27 1.50 0.03 0.00 -1.74 0.00 0.00 68.15 68.21 1r0y h THR 665 CO -0.23 0.46 -1.31 -0.07 0.37 0.00 0.00 175.52 174.74 1r0y h LEU 666 N 0.41 0.73 -0.69 2.58 4.07 -0.92 -2.03 115.31 119.48 1r0y h LEU 666 Ca 0.05 -0.73 0.07 0.00 0.08 0.00 0.00 57.88 57.34 1r0y h LEU 666 Cb 0.81 -0.23 -0.06 0.00 1.08 0.00 0.00 40.66 42.25 1r0y h LEU 666 CO 0.07 1.56 0.37 0.03 -1.08 0.00 0.00 178.44 179.38 1r0y h ARG 667 N 0.18 0.64 0.02 1.13 3.08 -0.81 -3.15 114.38 115.47 1r0y h ARG 667 Ca -0.19 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 1r0y h ARG 667 Cb 2.00 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.91 1r0y h ARG 667 CO 0.24 0.43 -0.01 0.00 -1.07 0.00 0.00 179.97 179.55 1r0y h ARG 668 N 0.66 -0.03 -2.46 0.04 3.08 -1.33 -3.34 114.38 111.00 1r0y h ARG 668 Ca 0.32 0.00 -0.80 0.00 0.07 0.00 0.00 59.98 59.57 1r0y h ARG 668 Cb 0.25 0.01 -0.25 0.00 0.08 0.00 0.00 29.97 30.06 1r0y h ARG 668 CO -0.21 0.19 1.24 1.19 -1.07 0.00 0.00 179.97 181.31 1r0y n PHE 669 N -5.00 2.66 -0.43 3.04 3.72 -0.77 -5.12 117.46 115.57 1r0y n PHE 669 Ca -0.08 -2.61 0.00 0.00 -0.05 0.00 0.00 57.45 54.71 1r0y n PHE 669 Cb 0.14 -1.33 0.00 0.00 -0.94 0.00 0.00 39.48 37.35 1r0y n PHE 669 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58