#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0y s THR 390 N 0.00 1.03 0.88 1.09 -1.32 -1.23 -4.96 115.64 111.13 1r0y s THR 390 Ca 0.00 -1.64 -0.12 0.00 -1.21 0.00 0.00 61.69 58.72 1r0y s THR 390 Cb 0.00 -1.38 0.16 0.00 -1.51 0.00 0.00 72.50 69.76 1r0y s THR 390 CO 0.00 -0.51 1.22 -0.83 -2.21 0.00 0.00 174.62 172.29 1r0y s GLY 391 N -2.41 1.74 -0.03 6.08 0.00 -1.26 -4.22 107.32 107.22 1r0y s GLY 391 Ca 0.06 -1.15 -0.00 0.00 0.00 0.00 0.00 44.72 43.63 1r0y s GLY 391 CO 0.01 -0.49 0.04 -1.50 0.00 0.00 0.00 173.10 171.16 1r0y s ILE 392 N -3.67 -0.06 -0.05 0.90 2.07 0.14 -4.19 121.20 116.33 1r0y s ILE 392 Ca 0.69 0.22 0.03 0.00 -1.41 0.00 0.00 60.65 60.19 1r0y s ILE 392 Cb -0.06 -0.10 0.01 0.00 0.13 0.00 0.00 42.46 42.44 1r0y s ILE 392 CO 0.50 0.09 -0.13 -0.63 -1.91 0.00 0.00 174.94 172.87 1r0y s ILE 393 N 1.12 1.12 -0.16 2.00 1.01 -0.39 0.50 121.20 126.41 1r0y s ILE 393 Ca -0.09 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.05 1r0y s ILE 393 Cb -0.13 -1.00 0.02 0.00 0.01 0.00 0.00 42.46 41.37 1r0y s ILE 393 CO -0.03 0.34 -0.15 -0.04 0.00 0.00 0.00 174.94 175.05 1r0y s MET 394 N 0.33 2.45 -0.24 2.79 -1.94 0.36 -1.49 119.30 121.56 1r0y s MET 394 Ca -0.08 -0.63 -0.06 0.00 -1.71 0.00 0.00 55.69 53.22 1r0y s MET 394 Cb -0.12 -2.22 -0.01 0.00 2.01 0.00 0.00 34.83 34.48 1r0y s MET 394 CO 0.02 -0.24 0.02 -1.21 -0.01 0.00 0.00 175.02 173.61 1r0y s GLU 395 N 1.44 3.45 -1.02 2.03 2.02 0.18 -0.24 118.70 126.56 1r0y s GLU 395 Ca 0.05 -0.60 -0.13 0.00 0.02 0.00 0.00 54.97 54.31 1r0y s GLU 395 Cb -0.13 -3.19 0.02 0.00 0.10 0.00 0.00 34.13 30.93 1r0y s GLU 395 CO -0.11 -0.23 0.25 -1.71 0.02 0.00 0.00 175.26 173.48 1r0y n ASN 396 N 4.86 -1.19 -4.80 -0.19 4.05 -1.09 -0.48 115.26 116.41 1r0y n ASN 396 Ca -0.17 -0.96 -0.39 0.00 0.45 0.00 0.00 54.58 53.52 1r0y n ASN 396 Cb 0.51 -1.17 -0.06 0.00 1.23 0.00 0.00 39.78 40.29 1r0y n ASN 396 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1r0y s VAL 397 N -3.97 4.73 -0.01 3.44 1.01 -0.12 -3.62 120.40 121.87 1r0y s VAL 397 Ca 0.19 1.24 0.01 0.00 0.00 0.00 0.00 61.98 63.42 1r0y s VAL 397 Cb -0.10 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1r0y s VAL 397 CO 0.73 0.54 -0.03 -0.89 0.00 0.00 0.00 175.10 175.45 1r0y s THR 398 N -1.04 0.26 -0.03 3.92 2.01 -0.84 0.95 115.64 120.87 1r0y s THR 398 Ca 0.29 -0.10 0.01 0.00 0.31 0.00 0.00 61.69 62.20 1r0y s THR 398 Cb -0.20 -0.25 0.01 0.00 0.01 0.00 0.00 72.50 72.08 1r0y s THR 398 CO 0.19 0.09 -0.05 0.00 -0.69 0.00 0.00 174.62 174.17 1r0y s ALA 399 N 0.14 0.60 0.21 7.40 0.00 0.12 -0.60 121.76 129.63 1r0y s ALA 399 Ca -0.01 -0.11 -0.09 0.00 0.00 0.00 0.00 51.96 51.75 1r0y s ALA 399 Cb -0.04 -0.31 -0.07 0.00 0.00 0.00 0.00 23.12 22.70 1r0y s ALA 399 CO -0.00 0.04 0.52 -0.06 0.00 0.00 0.00 175.76 176.25 1r0y s PHE 400 N 0.54 3.44 0.16 0.00 0.08 -1.26 0.45 117.98 121.38 1r0y s PHE 400 Ca -0.07 0.80 -0.34 0.00 0.12 0.00 0.00 56.93 57.45 1r0y s PHE 400 Cb -0.10 -2.21 -0.14 0.00 -0.57 0.00 0.00 43.02 40.00 1r0y s PHE 400 CO -0.00 0.30 1.58 0.91 -0.10 0.00 0.00 175.22 177.90 1r0y n TRP 401 N -0.12 2.28 -4.22 0.36 7.02 -0.31 -4.74 117.44 117.71 1r0y n TRP 401 Ca -0.00 0.27 -0.16 0.00 -1.02 0.00 0.00 57.50 56.59 1r0y n TRP 401 Cb 0.52 -2.54 -0.11 0.00 -2.42 0.00 0.00 31.31 26.76 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 0.90 0.97 0.15 -0.99 0.41 -1.26 -4.63 118.70 114.25 1r0y s GLU 402 Ca 0.79 -1.25 -0.34 0.00 -0.41 0.00 0.00 54.97 53.75 1r0y s GLU 402 Cb -0.68 -0.71 -0.15 0.00 -1.78 0.00 0.00 34.13 30.80 1r0y s GLU 402 CO 0.38 0.12 1.31 0.39 -0.49 0.00 0.00 175.26 176.97 1r0y n GLU 403 N 0.39 1.42 0.00 1.61 1.02 -1.26 -1.39 120.64 122.43 1r0y n GLU 403 Ca -0.15 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.50 1r0y n GLU 403 Cb 0.58 -2.11 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 1r0y n GLU 403 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r0y n GLY 404 N 2.37 3.29 0.32 0.62 0.00 -1.26 -4.89 105.19 105.65 1r0y n GLY 404 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 0.96 -0.05 1.61 3.04 -1.61 -1.75 116.94 119.14 1r0y h PHE 405 Ca 0.00 0.03 -0.19 0.00 3.98 0.00 0.00 57.97 61.79 1r0y h PHE 405 Cb 0.00 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.19 1r0y h PHE 405 CO 0.00 0.50 -0.77 0.78 -2.02 0.00 0.00 178.31 176.80 1r0y h GLY 406 N 0.96 0.37 1.28 2.40 0.00 -1.90 -0.89 103.07 105.28 1r0y h GLY 406 Ca 0.36 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 1r0y h GLY 406 CO -0.17 0.49 0.09 1.05 0.00 0.00 0.00 176.54 178.01 1r0y h GLU 407 N 0.22 0.89 0.36 4.80 9.09 -1.87 0.40 114.58 128.47 1r0y h GLU 407 Ca -0.04 -0.21 -0.01 0.00 0.05 0.00 0.00 59.36 59.15 1r0y h GLU 407 Cb 1.35 -0.12 -0.01 0.00 -1.65 0.00 0.00 28.75 28.32 1r0y h GLU 407 CO 0.13 0.83 -0.26 1.25 0.05 0.00 0.00 179.01 181.01 1r0y h LEU 408 N 0.85 -0.67 -1.27 3.06 7.12 -1.11 -0.33 115.31 122.96 1r0y h LEU 408 Ca 0.18 0.05 0.15 0.00 0.13 0.00 0.00 57.88 58.38 1r0y h LEU 408 Cb 0.38 0.21 -0.07 0.00 -0.53 0.00 0.00 40.66 40.64 1r0y h LEU 408 CO 0.01 -0.40 0.58 -0.07 -0.13 0.00 0.00 178.44 178.43 1r0y h LEU 409 N -0.62 0.65 0.01 2.25 3.38 -0.90 0.14 115.31 120.23 1r0y h LEU 409 Ca -0.03 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1r0y h LEU 409 Cb 0.53 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1r0y h LEU 409 CO 0.01 0.32 -0.20 -0.33 0.09 0.00 0.00 178.44 178.33 1r0y h GLU 410 N 0.69 -0.31 -0.61 1.13 5.08 0.80 -2.97 114.58 118.38 1r0y h GLU 410 Ca 0.46 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.89 1r0y h GLU 410 Cb 0.76 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 1r0y h GLU 410 CO -0.22 -0.21 0.40 0.87 -1.00 0.00 0.00 179.01 178.86 1r0y h LYS 411 N -0.33 0.61 0.00 2.33 1.57 0.90 -3.14 116.57 118.52 1r0y h LYS 411 Ca 0.06 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1r0y h LYS 411 Cb 0.40 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1r0y h LYS 411 CO -0.18 0.41 -0.24 0.28 -0.57 0.00 0.00 179.45 179.15 1r0y h VAL 412 N 0.63 0.43 0.00 0.50 2.07 -1.06 -3.47 116.25 115.35 1r0y h VAL 412 Ca 0.26 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1r0y h VAL 412 Cb 0.22 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1r0y h VAL 412 CO -0.08 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.75 1r0y n GLN 413 N -3.20 0.00 -1.77 1.57 6.02 -1.19 -3.09 117.38 115.73 1r0y n GLN 413 Ca 0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.68 1r0y n GLN 413 Cb 0.58 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.80 1r0y n GLN 413 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1r0y s SER 429 N 0.36 4.71 0.24 1.08 0.15 -1.26 -4.81 113.70 114.17 1r0y s SER 429 Ca 0.00 0.55 -0.05 0.00 0.70 0.00 0.00 55.95 57.15 1r0y s SER 429 Cb 0.00 -2.52 0.37 0.00 -1.71 0.00 0.00 66.02 62.16 1r0y s SER 429 CO 0.00 -2.82 1.82 -0.26 1.20 0.00 0.00 173.24 173.18 1r0y h PHE 430 N 16.49 0.87 0.00 3.44 0.04 -2.01 0.02 116.94 135.79 1r0y h PHE 430 Ca -0.19 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.55 1r0y h PHE 430 Cb 1.18 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 39.05 1r0y h PHE 430 CO 1.04 0.38 -0.30 0.66 -0.60 0.00 0.00 178.31 179.48 1r0y h SER 431 N 0.82 0.00 -0.28 2.17 4.64 -1.99 -2.07 113.55 116.84 1r0y h SER 431 Ca 0.38 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.67 1r0y h SER 431 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1r0y h SER 431 CO -0.23 0.30 0.04 0.45 -0.87 0.00 0.00 176.83 176.53 1r0y h HIS 432 N 0.00 0.49 -0.51 4.77 3.86 -1.50 -1.34 115.15 120.93 1r0y h HIS 432 Ca -0.00 -0.07 0.02 0.00 -1.16 0.00 0.00 60.37 59.16 1r0y h HIS 432 Cb 1.11 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 29.42 1r0y h HIS 432 CO 0.00 0.56 0.34 -0.07 0.86 0.00 0.00 177.93 179.62 1r0y h LEU 433 N 0.28 0.53 0.02 2.43 3.38 -1.00 -3.05 115.31 117.91 1r0y h LEU 433 Ca 0.08 -0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.81 1r0y h LEU 433 Cb 0.34 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1r0y h LEU 433 CO 0.01 0.37 -1.09 0.00 0.09 0.00 0.00 178.44 177.82 1r0y h LEU 435 N 0.05 -0.50 -0.95 0.00 5.85 -1.16 -3.21 115.31 115.39 1r0y h LEU 435 Ca -0.07 -0.07 0.27 0.00 0.84 0.00 0.00 57.88 58.86 1r0y h LEU 435 Cb 1.82 0.13 -0.14 0.00 0.37 0.00 0.00 40.66 42.84 1r0y h LEU 435 CO 0.16 -0.08 0.43 0.58 -0.34 0.00 0.00 178.44 179.20 1r0y h VAL 436 N -1.07 0.34 -2.20 1.05 2.07 -1.72 -3.49 116.25 111.24 1r0y h VAL 436 Ca -0.06 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1r0y h VAL 436 Cb 0.54 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1r0y h VAL 436 CO 0.10 0.06 0.00 0.61 0.02 0.00 0.00 177.57 178.36 1r0y n GLY 437 N -1.33 -0.19 3.17 2.17 0.00 -1.15 -5.12 105.19 102.73 1r0y n GLY 437 Ca 0.26 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.24 2.30 0.24 1.61 0.01 -1.21 -5.02 114.94 111.63 1r0y s ASN 438 Ca 0.00 -0.37 -0.31 0.00 -0.71 0.00 0.00 52.86 51.47 1r0y s ASN 438 Cb 0.00 -0.52 -0.13 0.00 0.41 0.00 0.00 41.25 41.01 1r0y s ASN 438 CO 0.00 0.19 1.53 -2.65 -1.51 0.00 0.00 177.10 174.66 1r0y n PRO 439 N 2.96 2.34 -0.03 -0.60 -0.02 -1.26 -1.16 135.00 137.22 1r0y n PRO 439 Ca -0.17 0.83 -0.05 0.00 -2.02 0.00 0.00 63.50 62.09 1r0y n PRO 439 Cb 0.53 -2.57 -0.13 0.00 -0.02 0.00 0.00 33.50 31.30 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 2.49 1.32 -4.26 -1.45 3.14 0.17 -4.76 118.33 114.98 1r0y n VAL 440 Ca 0.12 -0.77 -0.17 0.00 -2.96 0.00 0.00 64.34 60.56 1r0y n VAL 440 Cb 0.33 -0.71 -0.14 0.00 -1.06 0.00 0.00 33.84 32.25 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 -5.72 2.02 -0.02 6.55 1.43 -0.99 -4.46 118.68 117.49 1r0y s LEU 441 Ca -0.06 -0.15 -0.05 0.00 -1.03 0.00 0.00 54.13 52.84 1r0y s LEU 441 Cb 0.08 -0.37 0.00 0.00 0.03 0.00 0.00 46.19 45.94 1r0y s LEU 441 CO 0.83 0.08 0.11 -1.59 0.23 0.00 0.00 176.35 176.01 1r0y s LYS 442 N -0.23 0.31 -1.48 1.70 -2.85 -0.59 0.10 119.74 116.70 1r0y s LYS 442 Ca 0.02 -0.15 -0.01 0.00 -1.00 0.00 0.00 55.97 54.83 1r0y s LYS 442 Cb -0.03 0.13 0.01 0.00 -2.06 0.00 0.00 37.83 35.88 1r0y s LYS 442 CO -0.00 -0.06 0.28 0.09 0.10 0.00 0.00 175.35 175.75 1r0y n ASN 443 N 2.20 0.04 -4.72 0.03 3.02 -0.19 -4.44 115.26 111.19 1r0y n ASN 443 Ca -0.18 -1.11 -0.39 0.00 -0.03 0.00 0.00 54.58 52.86 1r0y n ASN 443 Cb 0.57 -2.48 -0.05 0.00 -0.61 0.00 0.00 39.78 37.21 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 -4.09 5.02 -0.08 2.41 -1.09 0.27 -4.66 121.20 118.99 1r0y s ILE 444 Ca 0.04 1.38 0.03 0.00 -2.23 0.00 0.00 60.65 59.87 1r0y s ILE 444 Cb -0.02 -4.01 0.01 0.00 -1.58 0.00 0.00 42.46 36.86 1r0y s ILE 444 CO 0.93 0.29 -0.17 0.20 -1.23 0.00 0.00 174.94 174.97 1r0y s ASN 445 N 0.59 2.25 0.09 3.58 0.01 -1.26 -0.94 114.94 119.27 1r0y s ASN 445 Ca 0.35 -0.39 -0.11 0.00 -0.71 0.00 0.00 52.86 52.00 1r0y s ASN 445 Cb -0.18 -1.03 0.01 0.00 0.41 0.00 0.00 41.25 40.46 1r0y s ASN 445 CO 0.17 0.08 0.26 -1.48 -1.51 0.00 0.00 177.10 174.62 1r0y s LEU 446 N 0.54 1.10 -0.26 0.60 0.05 0.67 -4.91 118.68 116.47 1r0y s LEU 446 Ca -0.16 -0.51 -0.03 0.00 0.05 0.00 0.00 54.13 53.48 1r0y s LEU 446 Cb -0.17 1.28 0.11 0.00 -2.05 0.00 0.00 46.19 45.36 1r0y s LEU 446 CO 0.06 -0.75 0.20 0.21 -0.55 0.00 0.00 176.35 175.52 1r0y s ASN 447 N -2.75 2.43 -0.30 1.48 2.47 -1.26 0.14 114.94 117.15 1r0y s ASN 447 Ca 0.03 -0.86 -0.03 0.00 0.42 0.00 0.00 52.86 52.42 1r0y s ASN 447 Cb 0.03 0.07 0.04 0.00 -1.45 0.00 0.00 41.25 39.94 1r0y s ASN 447 CO -0.10 -0.39 0.02 -0.63 -3.72 0.00 0.00 177.10 172.27 1r0y s ILE 448 N 2.23 3.22 0.64 -5.21 -1.09 0.18 -4.99 121.20 116.18 1r0y s ILE 448 Ca 0.08 -1.21 -0.17 0.00 -2.23 0.00 0.00 60.65 57.12 1r0y s ILE 448 Cb -0.15 -2.79 -0.01 0.00 -1.58 0.00 0.00 42.46 37.93 1r0y s ILE 448 CO -0.28 -0.05 1.17 -1.61 -1.23 0.00 0.00 174.94 172.93 1r0y s GLU 449 N 1.32 2.76 -0.10 2.79 2.02 -1.26 0.24 118.70 126.46 1r0y s GLU 449 Ca -0.03 1.65 -0.27 0.00 0.02 0.00 0.00 54.97 56.34 1r0y s GLU 449 Cb -0.19 -1.92 -0.13 0.00 0.10 0.00 0.00 34.13 31.99 1r0y s GLU 449 CO -0.01 -1.33 0.79 1.63 0.02 0.00 0.00 175.26 176.36 1r0y n LYS 450 N -2.09 0.00 0.00 1.61 4.01 -1.26 -1.66 118.16 118.77 1r0y n LYS 450 Ca 0.12 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.92 1r0y n LYS 450 Cb 0.51 -0.95 0.00 0.00 -0.51 0.00 0.00 35.03 34.08 1r0y n LYS 450 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1r0y n GLY 451 N 1.46 2.12 3.79 0.72 0.00 -1.26 -4.94 105.19 107.08 1r0y n GLY 451 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.33 3.10 -0.19 1.61 2.02 -0.66 -4.24 118.70 120.00 1r0y s GLU 452 Ca 0.00 1.30 -0.01 0.00 0.02 0.00 0.00 54.97 56.28 1r0y s GLU 452 Cb 0.00 -2.00 0.01 0.00 0.10 0.00 0.00 34.13 32.24 1r0y s GLU 452 CO 0.00 -1.00 -0.13 1.41 0.02 0.00 0.00 175.26 175.56 1r0y s MET 453 N -4.05 3.18 -0.25 1.61 -2.45 -1.26 -1.87 119.30 114.21 1r0y s MET 453 Ca 0.65 -0.74 -0.15 0.00 -1.25 0.00 0.00 55.69 54.21 1r0y s MET 453 Cb -0.18 -2.75 -0.04 0.00 1.25 0.00 0.00 34.83 33.11 1r0y s MET 453 CO 0.38 -0.17 0.37 -1.17 1.05 0.00 0.00 175.02 175.48 1r0y s LEU 454 N 1.29 4.08 -0.21 4.11 0.20 -0.67 0.30 118.68 127.77 1r0y s LEU 454 Ca 0.04 0.35 -0.12 0.00 0.69 0.00 0.00 54.13 55.08 1r0y s LEU 454 Cb -0.14 -2.43 -0.05 0.00 -0.43 0.00 0.00 46.19 43.14 1r0y s LEU 454 CO -0.07 -0.13 0.21 0.00 -0.29 0.00 0.00 176.35 176.07 1r0y s ALA 455 N 1.77 3.62 -0.16 5.97 0.00 -0.34 -0.67 121.76 131.95 1r0y s ALA 455 Ca 0.16 -0.72 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 1r0y s ALA 455 Cb -0.15 -2.35 -0.01 0.00 0.00 0.00 0.00 23.12 20.61 1r0y s ALA 455 CO 0.09 -0.09 -0.11 0.42 0.00 0.00 0.00 175.76 176.07 1r0y s ILE 456 N 0.85 3.04 0.20 0.00 1.01 0.28 -1.82 121.20 124.77 1r0y s ILE 456 Ca 0.11 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.16 1r0y s ILE 456 Cb -0.13 -2.31 -0.01 0.00 0.01 0.00 0.00 42.46 40.01 1r0y s ILE 456 CO 0.03 0.50 0.14 1.07 0.00 0.00 0.00 174.94 176.69 1r0y n THR 457 N 4.00 0.00 -3.85 2.92 5.66 -0.18 -0.70 114.28 122.13 1r0y n THR 457 Ca -0.18 -1.39 0.00 0.00 -3.05 0.00 0.00 64.05 59.43 1r0y n THR 457 Cb 0.52 0.65 0.00 0.00 -1.55 0.00 0.00 70.33 69.95 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 -0.17 -0.71 3.98 1.09 0.00 -1.26 -0.24 105.19 107.88 1r0y n GLY 458 Ca 0.03 -1.18 -0.20 0.00 0.00 0.00 0.00 46.02 44.67 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 5.75 0.31 1.61 1.04 -1.05 -4.65 113.70 112.70 1r0y s SER 459 Ca 0.00 -0.11 -0.29 0.00 0.48 0.00 0.00 55.95 56.03 1r0y s SER 459 Cb 0.00 -1.11 -0.13 0.00 0.10 0.00 0.00 66.02 64.89 1r0y s SER 459 CO 0.00 -0.69 1.31 1.07 0.98 0.00 0.00 173.24 175.91 1r0y n THR 460 N -1.90 1.67 -2.89 2.02 5.66 -1.26 -2.35 114.28 115.22 1r0y n THR 460 Ca 0.03 -0.42 -0.19 0.00 -3.05 0.00 0.00 64.05 60.43 1r0y n THR 460 Cb 0.58 -1.51 0.00 0.00 -1.55 0.00 0.00 70.33 67.86 1r0y n THR 460 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1r0y n GLY 461 N 1.24 -0.50 0.02 1.09 0.00 -1.26 -4.88 105.19 100.90 1r0y n GLY 461 Ca 0.07 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.12 0.17 0.00 1.61 3.41 -0.99 -4.63 113.62 111.07 1r0y n SER 462 Ca -0.09 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 1r0y n SER 462 Cb 0.59 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 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 1.36 1.35 0.06 5.00 0.00 -1.26 -0.85 105.19 110.85 1r0y n GLY 463 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 0.55 0.04 -0.23 1.61 1.57 -1.91 -1.65 116.57 116.54 1r0y h LYS 464 Ca 0.00 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1r0y h LYS 464 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1r0y h LYS 464 CO 0.00 0.38 -0.30 1.15 -0.57 0.00 0.00 179.45 180.11 1r0y h THR 465 N -0.31 1.28 -0.15 -0.16 2.02 -2.00 -2.79 112.91 110.79 1r0y h THR 465 Ca 0.01 -1.35 -0.06 0.00 0.77 0.00 0.00 66.41 65.78 1r0y h THR 465 Cb 0.37 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1r0y h THR 465 CO 0.00 0.42 -0.16 0.28 0.37 0.00 0.00 175.52 176.43 1r0y h SER 466 N 0.40 0.24 -0.64 4.18 0.02 -1.94 -1.54 113.55 114.26 1r0y h SER 466 Ca 0.05 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1r0y h SER 466 Cb 0.73 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 1r0y h SER 466 CO 0.06 0.42 0.37 0.25 -1.14 0.00 0.00 176.83 176.79 1r0y h LEU 467 N 0.23 0.79 -0.01 5.07 5.85 -1.02 0.21 115.31 126.43 1r0y h LEU 467 Ca 0.05 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1r0y h LEU 467 Cb 0.43 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1r0y h LEU 467 CO 0.03 0.64 0.01 -0.07 -0.34 0.00 0.00 178.44 178.70 1r0y h LEU 468 N 0.87 0.01 -1.18 2.25 4.07 -1.42 -0.35 115.31 119.56 1r0y h LEU 468 Ca 0.23 -0.02 0.14 0.00 0.08 0.00 0.00 57.88 58.30 1r0y h LEU 468 Cb 0.01 -0.00 -0.08 0.00 1.08 0.00 0.00 40.66 41.67 1r0y h LEU 468 CO -0.04 0.03 0.60 0.24 -1.08 0.00 0.00 178.44 178.19 1r0y h MET 469 N -0.01 0.77 0.40 1.13 2.86 -0.75 0.38 114.93 119.72 1r0y h MET 469 Ca 0.00 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1r0y h MET 469 Cb 0.02 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.51 1r0y h MET 469 CO -0.00 0.51 -0.19 1.25 1.06 0.00 0.00 176.91 179.54 1r0y h LEU 470 N 0.80 -0.46 -1.60 1.22 5.85 0.10 -0.08 115.31 121.13 1r0y h LEU 470 Ca 0.47 -0.03 0.22 0.00 0.84 0.00 0.00 57.88 59.39 1r0y h LEU 470 Cb 0.65 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.74 1r0y h LEU 470 CO -0.24 -0.27 0.62 0.40 -0.34 0.00 0.00 178.44 178.61 1r0y h ILE 471 N -0.62 0.63 -0.00 4.05 2.04 0.68 0.44 117.51 124.73 1r0y h ILE 471 Ca -0.06 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1r0y h ILE 471 Cb 0.46 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1r0y h ILE 471 CO 0.09 0.06 -0.01 0.18 0.00 0.00 0.00 178.15 178.47 1r0y n LEU 472 N -4.47 0.06 0.00 1.44 4.77 0.11 -4.87 117.00 114.05 1r0y n LEU 472 Ca 0.20 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1r0y n LEU 472 Cb 0.78 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1r0y n LEU 472 CO 0.32 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1r0y n GLY 473 N 1.21 0.46 0.24 -0.72 0.00 0.16 -4.86 105.19 101.68 1r0y n GLY 473 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.63 1.33 -3.67 1.61 -0.58 -0.15 -4.72 120.64 111.83 1r0y n GLU 474 Ca 0.00 -0.48 -0.11 0.00 -0.42 0.00 0.00 57.16 56.15 1r0y n GLU 474 Cb 0.04 -1.46 -0.09 0.00 -0.57 0.00 0.00 31.44 29.37 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 -1.90 -0.36 -0.07 -4.62 2.96 -1.20 -4.90 118.68 108.59 1r0y s LEU 475 Ca 0.40 1.18 -0.16 0.00 -0.22 0.00 0.00 54.13 55.33 1r0y s LEU 475 Cb 0.20 1.91 -0.05 0.00 0.50 0.00 0.00 46.19 48.75 1r0y s LEU 475 CO 0.33 -0.21 0.43 -1.83 -1.32 0.00 0.00 176.35 173.75 1r0y s GLU 476 N 0.95 4.16 -0.25 1.98 1.03 -1.26 -4.47 118.70 120.83 1r0y s GLU 476 Ca -0.05 0.39 -0.29 0.00 0.03 0.00 0.00 54.97 55.05 1r0y s GLU 476 Cb -0.05 -3.34 -0.02 0.00 -0.80 0.00 0.00 34.13 29.91 1r0y s GLU 476 CO -0.08 0.39 1.69 0.00 -1.33 0.00 0.00 175.26 175.93 1r0y s ALA 477 N -0.12 3.14 -1.91 -0.84 0.00 -1.26 -4.38 121.76 116.38 1r0y s ALA 477 Ca 0.24 0.42 0.25 0.00 0.00 0.00 0.00 51.96 52.86 1r0y s ALA 477 Cb -0.16 -3.91 0.50 0.00 0.00 0.00 0.00 23.12 19.55 1r0y s ALA 477 CO 0.11 -2.18 1.41 0.43 0.00 0.00 0.00 175.76 175.52 1r0y n SER 478 N 9.08 1.43 -3.57 0.00 7.64 0.23 -4.84 113.62 123.59 1r0y n SER 478 Ca 0.20 -1.15 -0.16 0.00 1.01 0.00 0.00 58.87 58.77 1r0y n SER 478 Cb 0.46 0.24 -0.06 0.00 -1.01 0.00 0.00 64.21 63.84 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 -2.46 0.94 0.33 1.43 2.02 -0.92 -4.95 118.70 115.09 1r0y s GLU 479 Ca 0.23 0.55 0.00 0.00 0.02 0.00 0.00 54.97 55.77 1r0y s GLU 479 Cb 0.19 0.45 0.00 0.00 0.10 0.00 0.00 34.13 34.87 1r0y s GLU 479 CO 0.53 -0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.99 1r0y n GLY 480 N 1.63 -2.29 3.19 -1.39 0.00 -1.24 -1.98 105.19 103.11 1r0y n GLY 480 Ca -0.17 -1.80 -0.28 0.00 0.00 0.00 0.00 46.02 43.78 1r0y n GLY 480 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1r0y s ILE 481 N -0.27 1.66 -0.25 -0.61 1.10 0.37 -4.90 121.20 118.29 1r0y s ILE 481 Ca 0.00 -0.85 -0.07 0.00 -0.51 0.00 0.00 60.65 59.22 1r0y s ILE 481 Cb 0.00 -1.41 -0.02 0.00 0.15 0.00 0.00 42.46 41.18 1r0y s ILE 481 CO 0.00 0.47 0.06 0.27 -2.11 0.00 0.00 174.94 173.63 1r0y s ILE 482 N -0.09 4.18 -0.20 2.00 -0.00 -1.26 0.47 121.20 126.29 1r0y s ILE 482 Ca -0.02 -0.28 -0.02 0.00 -0.00 0.00 0.00 60.65 60.33 1r0y s ILE 482 Cb -0.12 -2.98 0.00 0.00 -0.00 0.00 0.00 42.46 39.37 1r0y s ILE 482 CO 0.02 0.31 -0.11 -0.54 -0.00 0.00 0.00 174.94 174.62 1r0y s LYS 483 N 1.59 3.24 0.16 0.37 1.02 -0.56 -5.00 119.74 120.55 1r0y s LYS 483 Ca 0.06 -0.70 -0.20 0.00 0.02 0.00 0.00 55.97 55.15 1r0y s LYS 483 Cb -0.15 -2.81 0.05 0.00 -0.52 0.00 0.00 37.83 34.39 1r0y s LYS 483 CO 0.03 -0.16 0.52 -3.38 -0.92 0.00 0.00 175.35 171.44 1r0y s HIS 484 N 1.30 -0.34 0.21 3.18 -3.43 -1.26 -1.26 115.29 113.69 1r0y s HIS 484 Ca 0.04 0.07 0.12 0.00 -0.80 0.00 0.00 55.06 54.48 1r0y s HIS 484 Cb -0.14 0.43 -0.05 0.00 -1.43 0.00 0.00 32.58 31.40 1r0y s HIS 484 CO -0.06 -0.82 -0.23 -1.12 -2.00 0.00 0.00 174.74 170.51 1r0y s SER 485 N -2.79 3.46 0.04 7.38 0.01 -1.26 -5.05 113.70 115.48 1r0y s SER 485 Ca 0.03 -0.91 0.00 0.00 1.31 0.00 0.00 55.95 56.38 1r0y s SER 485 Cb -0.00 -0.26 0.00 0.00 0.21 0.00 0.00 66.02 65.97 1r0y s SER 485 CO -0.10 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.25 1r0y n GLY 486 N 0.05 -2.07 3.76 3.44 0.00 -1.26 -4.45 105.19 104.66 1r0y n GLY 486 Ca -0.11 -1.41 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.03 4.53 -0.16 1.61 0.52 -1.26 -4.82 118.95 119.34 1r0y s ARG 487 Ca 0.00 1.93 -0.07 0.00 -0.52 0.00 0.00 55.73 57.06 1r0y s ARG 487 Cb 0.00 -3.17 -0.04 0.00 0.52 0.00 0.00 34.95 32.26 1r0y s ARG 487 CO 0.00 0.04 0.08 0.54 0.02 0.00 0.00 175.30 175.98 1r0y s VAL 488 N -0.88 4.97 -0.16 3.52 0.11 -1.26 -1.22 120.40 125.47 1r0y s VAL 488 Ca 0.48 0.02 -0.08 0.00 -2.93 0.00 0.00 61.98 59.47 1r0y s VAL 488 Cb -0.34 -3.21 -0.04 0.00 -1.53 0.00 0.00 36.38 31.25 1r0y s VAL 488 CO 0.43 0.50 0.09 -0.55 -3.33 0.00 0.00 175.10 172.25 1r0y s SER 489 N -0.04 5.94 -0.14 3.54 0.15 0.17 -4.98 113.70 118.34 1r0y s SER 489 Ca 0.07 0.22 -0.00 0.00 0.70 0.00 0.00 55.95 56.94 1r0y s SER 489 Cb -0.12 -1.98 0.03 0.00 -1.71 0.00 0.00 66.02 62.24 1r0y s SER 489 CO 0.01 0.25 -0.09 0.12 1.20 0.00 0.00 173.24 174.73 1r0y s PHE 490 N -0.07 1.74 -0.43 3.44 5.36 -1.26 0.48 117.98 127.24 1r0y s PHE 490 Ca 0.08 -0.98 -0.07 0.00 -0.96 0.00 0.00 56.93 55.01 1r0y s PHE 490 Cb -0.12 -1.35 0.11 0.00 -0.34 0.00 0.00 43.02 41.31 1r0y s PHE 490 CO 0.00 -0.59 0.27 0.00 -1.46 0.00 0.00 175.22 173.45 1r0y s SER 492 N 2.24 5.67 0.22 0.00 1.04 -1.26 0.02 113.70 121.64 1r0y s SER 492 Ca 0.06 1.16 -0.03 0.00 0.48 0.00 0.00 55.95 57.62 1r0y s SER 492 Cb -0.24 -2.05 0.22 0.00 0.10 0.00 0.00 66.02 64.05 1r0y s SER 492 CO -0.01 -1.18 1.64 -0.61 0.98 0.00 0.00 173.24 174.05 1r0y h GLN 493 N -0.51 0.71 -6.24 4.02 4.15 -1.68 -3.38 115.11 112.18 1r0y h GLN 493 Ca -0.45 -0.29 -0.56 0.00 0.77 0.00 0.00 58.65 58.12 1r0y h GLN 493 Cb 1.24 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.86 1r0y h GLN 493 CO 0.63 0.89 0.99 0.12 -1.93 0.00 0.00 178.83 179.53 1r0y s PHE 494 N -4.54 2.53 -0.86 3.99 5.36 -1.18 -4.95 117.98 118.32 1r0y s PHE 494 Ca -0.09 0.76 -0.25 0.00 -0.96 0.00 0.00 56.93 56.39 1r0y s PHE 494 Cb 0.13 -3.76 0.05 0.00 -0.34 0.00 0.00 43.02 39.10 1r0y s PHE 494 CO 0.83 -2.28 1.32 -1.12 -1.46 0.00 0.00 175.22 172.51 1r0y s SER 495 N 2.83 6.33 0.38 6.13 0.01 -1.26 -5.01 113.70 123.10 1r0y s SER 495 Ca 0.61 -0.98 -0.15 0.00 1.31 0.00 0.00 55.95 56.74 1r0y s SER 495 Cb -0.23 -2.55 -0.08 0.00 0.21 0.00 0.00 66.02 63.37 1r0y s SER 495 CO 0.22 -1.64 0.80 -1.66 0.41 0.00 0.00 173.24 171.37 1r0y s TRP 496 N 5.15 3.40 -0.05 2.43 1.48 -1.26 -4.94 118.94 125.14 1r0y s TRP 496 Ca 0.38 1.25 -0.02 0.00 -1.06 0.00 0.00 56.10 56.66 1r0y s TRP 496 Cb -0.05 -2.58 0.04 0.00 -1.16 0.00 0.00 33.47 29.71 1r0y s TRP 496 CO 0.03 -0.04 0.09 0.42 -4.06 0.00 0.00 176.95 173.39 1r0y s ILE 497 N -2.18 -0.11 0.12 0.66 -1.09 -1.26 -4.85 121.20 112.49 1r0y s ILE 497 Ca 0.55 0.29 0.01 0.00 -2.23 0.00 0.00 60.65 59.27 1r0y s ILE 497 Cb -0.10 -0.17 -0.04 0.00 -1.58 0.00 0.00 42.46 40.57 1r0y s ILE 497 CO 0.22 0.12 0.27 -0.04 -1.23 0.00 0.00 174.94 174.28 1r0y s MET 498 N 1.62 3.46 0.38 2.79 -1.94 -1.26 -1.48 119.30 122.86 1r0y s MET 498 Ca -0.03 -0.48 -0.27 0.00 -1.71 0.00 0.00 55.69 53.20 1r0y s MET 498 Cb -0.12 -2.98 -0.09 0.00 2.01 0.00 0.00 34.83 33.65 1r0y s MET 498 CO -0.04 0.54 1.31 -2.14 -0.01 0.00 0.00 175.02 174.68 1r0y s PRO 499 N -2.91 4.12 0.00 2.03 0.02 -1.26 -4.72 135.00 132.29 1r0y s PRO 499 Ca 0.35 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.56 1r0y s PRO 499 Cb -0.12 -2.88 0.00 0.00 0.02 0.00 0.00 34.50 31.52 1r0y s PRO 499 CO 0.28 -0.37 0.00 0.41 -0.33 0.00 0.00 177.00 176.99 1r0y n GLY 500 N 0.70 0.81 3.92 0.52 0.00 -1.15 -4.99 105.19 105.01 1r0y n GLY 500 Ca 0.02 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.38 2.03 0.04 2.61 -4.23 -1.26 -0.46 115.64 112.98 1r0y s THR 501 Ca 0.00 -0.04 -0.24 0.00 -1.18 0.00 0.00 61.69 60.24 1r0y s THR 501 Cb 0.00 -2.99 -0.17 0.00 1.34 0.00 0.00 72.50 70.69 1r0y s THR 501 CO 0.00 0.00 1.50 0.40 -0.54 0.00 0.00 174.62 175.98 1r0y h ILE 502 N -1.21 1.21 -0.34 2.99 2.04 -1.29 -1.03 117.51 119.89 1r0y h ILE 502 Ca -0.45 -0.62 0.07 0.00 1.00 0.00 0.00 64.86 64.86 1r0y h ILE 502 Cb 1.29 1.57 -0.08 0.00 -0.74 0.00 0.00 36.82 38.86 1r0y h ILE 502 CO 0.55 0.17 -0.25 0.50 0.00 0.00 0.00 178.15 179.12 1r0y h LYS 503 N -0.20 -0.20 -0.76 2.37 3.64 -1.38 -2.04 116.57 118.00 1r0y h LYS 503 Ca 0.01 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.49 1r0y h LYS 503 Cb 0.26 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.08 1r0y h LYS 503 CO 0.00 -0.14 0.50 0.93 -2.27 0.00 0.00 179.45 178.47 1r0y h GLU 504 N -0.21 0.69 -0.06 1.90 5.08 -1.81 -1.23 114.58 118.95 1r0y h GLU 504 Ca 0.17 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 1r0y h GLU 504 Cb 0.47 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1r0y h GLU 504 CO -0.46 0.46 -0.55 -0.91 -1.00 0.00 0.00 179.01 176.55 1r0y h ASN 505 N 0.72 0.19 0.44 1.42 2.35 -0.52 -2.07 115.58 118.10 1r0y h ASN 505 Ca 0.34 -0.10 -0.27 0.00 -0.55 0.00 0.00 56.30 55.72 1r0y h ASN 505 Cb 0.39 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.72 1r0y h ASN 505 CO -0.12 0.71 -1.19 0.40 -1.65 0.00 0.00 177.43 175.57 1r0y h ILE 506 N 0.13 1.42 -0.41 2.81 2.04 -0.60 -3.30 117.51 119.60 1r0y h ILE 506 Ca -0.00 -2.77 0.00 0.00 1.00 0.00 0.00 64.86 63.09 1r0y h ILE 506 Cb 1.02 2.78 0.00 0.00 -0.74 0.00 0.00 36.82 39.88 1r0y h ILE 506 CO 0.08 0.82 0.00 -0.38 0.00 0.00 0.00 178.15 178.67 1r0y n ILE 507 N -3.65 0.53 -1.67 -0.67 5.41 -0.64 -4.14 119.36 114.54 1r0y n ILE 507 Ca -0.10 -0.69 -0.56 0.00 1.00 0.00 0.00 62.75 62.41 1r0y n ILE 507 Cb 0.98 0.69 -0.07 0.00 -0.71 0.00 0.00 39.64 40.53 1r0y n ILE 507 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1r0y n PHE 508 N 1.20 2.02 -1.22 1.39 7.35 -0.78 -2.04 117.46 125.38 1r0y n PHE 508 Ca 0.19 0.45 -0.03 0.00 -0.76 0.00 0.00 57.45 57.30 1r0y n PHE 508 Cb 0.52 -2.49 -0.01 0.00 0.35 0.00 0.00 39.48 37.86 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 4.56 0.56 3.16 7.13 0.00 -1.26 -4.98 105.19 114.35 1r0y n GLY 509 Ca 0.28 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.11 0.01 0.25 1.61 1.01 -0.87 -5.12 120.40 115.19 1r0y s VAL 510 Ca 0.00 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 1r0y s VAL 510 Cb 0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 36.38 35.87 1r0y s VAL 510 CO 0.00 -0.05 1.56 -0.55 0.00 0.00 0.00 175.10 176.07 1r0y s SER 511 N -0.09 6.48 0.11 3.32 0.15 -1.26 -4.94 113.70 117.47 1r0y s SER 511 Ca -0.02 2.82 -0.30 0.00 0.70 0.00 0.00 55.95 59.15 1r0y s SER 511 Cb -0.03 -2.62 -0.06 0.00 -1.71 0.00 0.00 66.02 61.60 1r0y s SER 511 CO 0.01 -0.85 1.12 -0.47 1.20 0.00 0.00 173.24 174.25 1r0y s TYR 512 N 0.28 3.54 -0.21 3.44 5.04 -1.26 -5.04 117.35 123.14 1r0y s TYR 512 Ca 0.64 1.49 -0.03 0.00 -2.44 0.00 0.00 57.07 56.74 1r0y s TYR 512 Cb -0.46 -3.31 0.07 0.00 0.35 0.00 0.00 41.96 38.60 1r0y s TYR 512 CO 0.43 -0.80 0.04 0.34 -1.34 0.00 0.00 175.55 174.22 1r0y s ASP 513 N 0.48 3.07 0.23 4.32 3.68 -1.26 -5.07 116.67 122.11 1r0y s ASP 513 Ca 0.53 -0.93 -0.07 0.00 2.13 0.00 0.00 52.55 54.21 1r0y s ASP 513 Cb -0.28 -0.62 0.37 0.00 -1.45 0.00 0.00 42.92 40.94 1r0y s ASP 513 CO 0.32 -0.32 1.73 -0.08 0.13 0.00 0.00 175.17 176.95 1r0y h GLU 514 N 8.23 0.39 -0.81 4.34 4.57 -1.98 0.50 114.58 129.82 1r0y h GLU 514 Ca -0.16 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 57.96 1r0y h GLU 514 Cb 1.10 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.57 1r0y h GLU 514 CO 0.36 0.26 0.37 -0.92 -1.18 0.00 0.00 179.01 177.89 1r0y h TYR 515 N 0.40 1.19 -0.05 0.92 3.20 -1.99 -2.20 116.97 118.44 1r0y h TYR 515 Ca 0.36 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 1r0y h TYR 515 Cb 0.52 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 1r0y h TYR 515 CO -0.18 0.87 -0.06 -0.09 -1.64 0.00 0.00 178.16 177.06 1r0y h ARG 516 N 1.16 0.13 -0.21 1.82 2.43 -0.59 -2.10 114.38 117.01 1r0y h ARG 516 Ca 0.28 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.42 1r0y h ARG 516 Cb 0.15 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 1r0y h ARG 516 CO -0.03 0.59 -0.03 -0.92 -1.51 0.00 0.00 179.97 178.07 1r0y h TYR 517 N -0.33 -0.06 -0.64 2.20 3.20 -0.82 -1.47 116.97 119.03 1r0y h TYR 517 Ca 0.01 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 1r0y h TYR 517 Cb 0.57 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.88 1r0y h TYR 517 CO 0.10 -0.06 0.13 0.87 -1.64 0.00 0.00 178.16 177.55 1r0y h LYS 518 N 0.03 1.03 -0.37 1.82 1.79 -1.41 0.74 116.57 120.20 1r0y h LYS 518 Ca 0.10 -0.25 0.02 0.00 -2.18 0.00 0.00 60.65 58.34 1r0y h LYS 518 Cb 0.14 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.63 1r0y h LYS 518 CO -0.20 0.93 0.20 1.03 -1.08 0.00 0.00 179.45 180.34 1r0y h SER 519 N 0.98 0.31 0.05 0.86 0.87 -1.32 -1.30 113.55 114.00 1r0y h SER 519 Ca 0.20 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1r0y h SER 519 Cb 0.39 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1r0y h SER 519 CO 0.01 0.23 -0.02 0.58 -0.53 0.00 0.00 176.83 177.09 1r0y h VAL 520 N 0.41 1.17 -0.79 2.23 2.07 -0.74 0.45 116.25 121.04 1r0y h VAL 520 Ca 0.15 -0.71 0.14 0.00 0.82 0.00 0.00 66.70 67.10 1r0y h VAL 520 Cb 0.04 1.64 -0.09 0.00 -1.52 0.00 0.00 31.29 31.35 1r0y h VAL 520 CO -0.09 0.18 0.37 0.58 0.02 0.00 0.00 177.57 178.63 1r0y h VAL 521 N -0.38 0.72 0.06 2.57 2.07 -0.90 0.16 116.25 120.55 1r0y h VAL 521 Ca -0.01 -0.19 -0.13 0.00 0.82 0.00 0.00 66.70 67.20 1r0y h VAL 521 Cb 0.34 0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1r0y h VAL 521 CO 0.01 0.10 -0.54 0.50 0.02 0.00 0.00 177.57 177.66 1r0y h LYS 522 N 0.55 0.26 -0.06 1.57 3.64 -1.00 -2.55 116.57 118.98 1r0y h LYS 522 Ca 0.43 -0.36 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1r0y h LYS 522 Cb 0.60 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1r0y h LYS 522 CO -0.36 1.11 -0.18 0.00 -2.27 0.00 0.00 179.45 177.75 1r0y h ALA 523 N 0.16 1.58 0.00 5.00 0.00 -0.36 -1.29 119.26 124.34 1r0y h ALA 523 Ca -0.08 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1r0y h ALA 523 Cb 1.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1r0y h ALA 523 CO 0.10 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.66 1r0y n GLN 525 N -0.27 -1.89 0.04 0.00 1.13 -0.49 -4.86 117.38 111.05 1r0y n GLN 525 Ca 0.00 0.23 0.12 0.00 -1.94 0.00 0.00 57.00 55.41 1r0y n GLN 525 Cb 0.09 -4.37 0.16 0.00 0.11 0.00 0.00 30.24 26.23 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 -4.38 0.62 -0.26 1.08 4.77 -0.96 -4.19 117.00 113.68 1r0y n LEU 526 Ca -0.14 0.11 0.01 0.00 -0.03 0.00 0.00 56.01 55.96 1r0y n LEU 526 Cb 0.60 -0.18 0.22 0.00 -2.33 0.00 0.00 43.42 41.72 1r0y n LEU 526 CO 0.86 0.02 1.25 -0.61 -1.33 0.00 0.00 177.39 177.58 1r0y h GLN 527 N 0.00 1.05 0.00 3.23 5.75 -1.86 0.24 115.11 123.52 1r0y h GLN 527 Ca 0.00 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.40 1r0y h GLN 527 Cb 0.67 -0.24 -0.00 0.00 1.07 0.00 0.00 27.48 28.98 1r0y h GLN 527 CO 0.00 0.69 -0.16 1.96 -2.65 0.00 0.00 178.83 178.68 1r0y h GLN 528 N 1.08 0.00 0.01 1.69 7.50 -1.95 -2.50 115.11 120.94 1r0y h GLN 528 Ca 0.31 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.46 1r0y h GLN 528 Cb -0.08 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.45 1r0y h GLN 528 CO -0.08 0.16 -0.00 -0.44 -1.50 0.00 0.00 178.83 176.97 1r0y h ASP 529 N 0.00 -0.01 0.48 1.46 3.32 -0.83 -3.38 116.42 117.47 1r0y h ASP 529 Ca -0.00 -0.40 -0.04 0.00 0.02 0.00 0.00 57.03 56.61 1r0y h ASP 529 Cb 0.49 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1r0y h ASP 529 CO 0.02 0.69 -0.21 0.16 -1.72 0.00 0.00 179.24 178.18 1r0y h ILE 530 N -1.00 0.76 0.00 0.35 3.07 -1.05 -0.58 117.51 119.06 1r0y h ILE 530 Ca -0.00 -0.86 0.00 0.00 1.55 0.00 0.00 64.86 65.55 1r0y h ILE 530 Cb 0.41 1.53 0.00 0.00 -0.27 0.00 0.00 36.82 38.48 1r0y h ILE 530 CO 0.00 0.21 0.00 1.07 -1.05 0.00 0.00 178.15 178.38 1r0y n THR 531 N -3.72 1.23 1.10 0.16 5.66 -0.95 -1.13 114.28 116.63 1r0y n THR 531 Ca -0.01 0.50 0.13 0.00 -3.05 0.00 0.00 64.05 61.62 1r0y n THR 531 Cb 0.32 -1.45 0.38 0.00 -1.55 0.00 0.00 70.33 68.03 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 -1.97 0.25 -4.33 1.09 5.02 -0.23 -4.90 118.16 113.10 1r0y n LYS 532 Ca 0.00 -0.12 -0.35 0.00 -2.02 0.00 0.00 58.31 55.82 1r0y n LYS 532 Cb 0.09 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.50 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 -2.83 3.18 0.22 2.13 2.99 -0.28 -5.01 117.98 118.37 1r0y s PHE 533 Ca 0.16 0.17 -0.11 0.00 0.00 0.00 0.00 56.93 57.15 1r0y s PHE 533 Cb 0.18 -1.83 0.29 0.00 0.00 0.00 0.00 43.02 41.67 1r0y s PHE 533 CO 0.61 0.43 1.64 0.00 -0.00 0.00 0.00 175.22 177.90 1r0y h ALA 534 N 5.35 0.55 -0.53 5.36 0.00 -1.90 -0.97 119.26 127.13 1r0y h ALA 534 Ca -0.49 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1r0y h ALA 534 Cb 1.19 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1r0y h ALA 534 CO 0.56 -0.41 0.00 0.39 0.00 0.00 0.00 179.25 179.79 1r0y n GLU 535 N -5.36 3.16 0.00 0.00 -0.58 -1.26 -5.04 120.64 111.56 1r0y n GLU 535 Ca 0.09 -2.28 0.00 0.00 -0.42 0.00 0.00 57.16 54.55 1r0y n GLU 535 Cb 0.36 -1.76 0.00 0.00 -0.57 0.00 0.00 31.44 29.47 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 0.88 0.00 -0.00 3.49 6.02 -0.37 -1.29 117.38 126.11 1r0y n GLN 536 Ca 0.21 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.34 1r0y n GLN 536 Cb 0.73 0.00 0.83 0.00 1.02 0.00 0.00 30.24 32.82 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 2.65 0.22 -0.39 1.08 3.85 -1.26 -1.14 116.55 121.55 1r0y n ASP 537 Ca 0.00 -1.13 0.14 0.00 -0.71 0.00 0.00 54.79 53.08 1r0y n ASP 537 Cb 0.00 -0.00 0.59 0.00 -1.35 0.00 0.00 41.12 40.36 1r0y n ASP 537 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1r0y n ASN 538 N -0.80 1.20 -4.67 -1.12 5.03 -0.41 -1.02 115.26 113.47 1r0y n ASN 538 Ca 0.22 -1.43 -0.45 0.00 0.87 0.00 0.00 54.58 53.79 1r0y n ASN 538 Cb 0.14 -0.01 -0.04 0.00 -1.02 0.00 0.00 39.78 38.85 1r0y n ASN 538 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1r0y n THR 539 N -0.05 0.24 -2.88 3.41 -1.04 -0.30 -4.76 114.28 108.91 1r0y n THR 539 Ca 0.20 -0.06 -0.41 0.00 -2.04 0.00 0.00 64.05 61.74 1r0y n THR 539 Cb 0.30 -1.54 -0.04 0.00 -1.82 0.00 0.00 70.33 67.22 1r0y n THR 539 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1r0y s VAL 540 N 0.67 4.73 -0.11 12.58 1.01 -1.26 -2.19 120.40 135.82 1r0y s VAL 540 Ca 0.76 1.80 -0.00 0.00 0.00 0.00 0.00 61.98 64.53 1r0y s VAL 540 Cb -0.66 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 31.50 1r0y s VAL 540 CO 0.41 0.31 -0.09 -0.76 0.00 0.00 0.00 175.10 174.96 1r0y s LEU 541 N 0.22 2.99 0.57 3.92 1.43 0.39 -4.96 118.68 123.24 1r0y s LEU 541 Ca 0.43 -0.17 -0.20 0.00 -1.03 0.00 0.00 54.13 53.15 1r0y s LEU 541 Cb -0.21 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 1r0y s LEU 541 CO 0.25 0.24 1.29 -0.83 0.23 0.00 0.00 176.35 177.53 1r0y s GLY 542 N -0.10 2.84 0.03 -3.19 0.00 -1.26 -2.91 107.32 102.72 1r0y s GLY 542 Ca 0.00 1.19 -0.37 0.00 0.00 0.00 0.00 44.72 45.55 1r0y s GLY 542 CO 0.03 1.65 0.95 -2.21 0.00 0.00 0.00 173.10 173.52 1r0y n GLU 543 N -1.33 0.00 -0.83 2.90 4.07 -1.26 0.32 120.64 124.51 1r0y n GLU 543 Ca 0.12 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.22 1r0y n GLU 543 Cb 0.47 -1.37 0.00 0.00 -0.06 0.00 0.00 31.44 30.48 1r0y n GLU 543 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1r0y n GLY 544 N 1.50 0.48 3.99 8.31 0.00 -0.55 -4.35 105.19 114.58 1r0y n GLY 544 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.81 -0.38 0.22 -0.02 0.00 0.95 -4.78 105.19 99.38 1r0y n GLY 545 Ca 0.00 0.20 0.13 0.00 0.00 0.00 0.00 46.02 46.36 1r0y n GLY 545 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1r0y h VAL 546 N -1.39 0.00 -0.01 1.61 3.04 -1.76 -2.79 116.25 114.96 1r0y h VAL 546 Ca -0.55 -0.83 0.00 0.00 -1.01 0.00 0.00 66.70 64.31 1r0y h VAL 546 Cb 1.13 1.82 0.00 0.00 -2.01 0.00 0.00 31.29 32.23 1r0y h VAL 546 CO 0.49 0.00 -0.14 0.35 -1.01 0.00 0.00 177.57 177.26 1r0y n THR 547 N -3.00 0.00 -2.25 3.17 -2.24 -1.26 -4.90 114.28 103.80 1r0y n THR 547 Ca 0.03 -0.15 -0.25 0.00 -2.27 0.00 0.00 64.05 61.40 1r0y n THR 547 Cb 0.46 0.33 0.06 0.00 -2.10 0.00 0.00 70.33 69.09 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 -2.31 2.88 0.55 3.22 1.02 -1.05 -5.07 118.68 117.91 1r0y s LEU 548 Ca 0.30 0.44 -0.07 0.00 0.02 0.00 0.00 54.13 54.82 1r0y s LEU 548 Cb 0.20 -3.12 -0.03 0.00 0.02 0.00 0.00 46.19 43.27 1r0y s LEU 548 CO 0.45 -1.52 0.88 -0.94 0.02 0.00 0.00 176.35 175.24 1r0y s SER 549 N -4.49 6.09 0.27 2.29 1.04 -1.26 -4.91 113.70 112.73 1r0y s SER 549 Ca 0.59 1.02 0.00 0.00 0.48 0.00 0.00 55.95 58.05 1r0y s SER 549 Cb -0.11 -2.19 0.59 0.00 0.10 0.00 0.00 66.02 64.42 1r0y s SER 549 CO 0.44 -0.78 1.73 1.23 0.98 0.00 0.00 173.24 176.85 1r0y h GLY 550 N -0.03 1.39 0.87 7.32 0.00 -1.97 -1.05 103.07 109.61 1r0y h GLY 550 Ca -0.46 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 46.61 1r0y h GLY 550 CO 0.62 -0.14 -0.10 -1.33 0.00 0.00 0.00 176.54 175.59 1r0y h GLY 551 N 0.50 0.59 0.37 4.60 0.00 -1.97 0.16 103.07 107.32 1r0y h GLY 551 Ca 0.49 -0.51 0.06 0.00 0.00 0.00 0.00 47.33 47.37 1r0y h GLY 551 CO -0.44 0.46 -0.13 1.46 0.00 0.00 0.00 176.54 177.90 1r0y h GLN 552 N 0.28 -0.09 -0.71 4.80 4.20 -1.88 0.90 115.11 122.61 1r0y h GLN 552 Ca 0.06 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 1r0y h GLN 552 Cb 0.60 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.37 1r0y h GLN 552 CO 0.03 -0.06 0.22 0.00 -0.67 0.00 0.00 178.83 178.35 1r0y h ARG 553 N -0.10 1.08 -0.17 1.46 3.08 -0.91 -1.75 114.38 117.08 1r0y h ARG 553 Ca 0.13 -0.22 -0.12 0.00 0.07 0.00 0.00 59.98 59.84 1r0y h ARG 553 Cb 0.30 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1r0y h ARG 553 CO -0.31 0.92 -0.40 0.00 -1.07 0.00 0.00 179.97 179.12 1r0y h ALA 554 N 1.19 1.01 -0.57 0.04 0.00 -0.26 -2.38 119.26 118.30 1r0y h ALA 554 Ca 0.23 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1r0y h ALA 554 Cb 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1r0y h ALA 554 CO -0.01 0.61 0.07 0.00 0.00 0.00 0.00 179.25 179.92 1r0y h ARG 555 N 0.31 0.96 -0.36 0.00 3.08 -0.58 0.50 114.38 118.29 1r0y h ARG 555 Ca 0.03 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 59.73 1r0y h ARG 555 Cb 0.84 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1r0y h ARG 555 CO 0.07 0.92 -0.10 0.82 -1.07 0.00 0.00 179.97 180.61 1r0y h ILE 556 N 0.85 1.24 0.00 2.04 2.04 -1.14 -0.08 117.51 122.46 1r0y h ILE 556 Ca 0.17 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.96 1r0y h ILE 556 Cb 0.44 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1r0y h ILE 556 CO 0.01 0.36 -1.16 -1.54 0.00 0.00 0.00 178.15 175.82 1r0y n SER 557 N -4.19 0.69 -0.03 1.72 3.41 -0.91 -1.52 113.62 112.79 1r0y n SER 557 Ca 0.01 0.24 -0.11 0.00 -0.26 0.00 0.00 58.87 58.75 1r0y n SER 557 Cb 0.33 0.71 -0.06 0.00 -0.26 0.00 0.00 64.21 64.94 1r0y n SER 557 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1r0y h LEU 558 N 0.00 0.19 -0.48 1.04 6.46 -0.82 -2.27 115.31 119.44 1r0y h LEU 558 Ca 0.00 -0.19 0.09 0.00 -0.12 0.00 0.00 57.88 57.66 1r0y h LEU 558 Cb 0.98 -0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 40.78 1r0y h LEU 558 CO 0.00 0.34 0.01 0.00 -0.62 0.00 0.00 178.44 178.17 1r0y h ALA 559 N 0.87 0.46 -0.28 1.25 0.00 -0.89 0.32 119.26 120.98 1r0y h ALA 559 Ca 0.04 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1r0y h ALA 559 Cb 0.21 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1r0y h ALA 559 CO -0.00 -0.38 0.02 -0.09 0.00 0.00 0.00 179.25 178.80 1r0y h ARG 560 N 0.13 0.11 -0.20 0.00 2.43 -1.27 0.81 114.38 116.39 1r0y h ARG 560 Ca 0.24 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.31 1r0y h ARG 560 Cb 0.35 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1r0y h ARG 560 CO -0.38 0.07 -0.29 0.00 -1.51 0.00 0.00 179.97 177.86 1r0y h ALA 561 N 1.22 1.12 0.03 2.80 0.00 -0.66 -3.09 119.26 120.68 1r0y h ALA 561 Ca 0.13 -0.36 -0.26 0.00 0.00 0.00 0.00 54.91 54.42 1r0y h ALA 561 Cb 0.16 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.86 1r0y h ALA 561 CO -0.20 0.55 -1.07 0.28 0.00 0.00 0.00 179.25 178.82 1r0y h VAL 562 N 0.35 1.32 0.00 0.00 2.07 -0.06 -3.27 116.25 116.66 1r0y h VAL 562 Ca 0.05 -2.37 -0.00 0.00 0.82 0.00 0.00 66.70 65.19 1r0y h VAL 562 Cb 0.70 2.47 -0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1r0y h VAL 562 CO 0.05 0.72 -0.01 0.22 0.02 0.00 0.00 177.57 178.58 1r0y h TYR 563 N 0.32 0.00 -3.53 1.57 3.20 -0.82 -3.43 116.97 114.27 1r0y h TYR 563 Ca -0.13 0.00 -0.52 0.00 3.14 0.00 0.00 58.73 61.22 1r0y h TYR 563 Cb 1.72 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.98 1r0y h TYR 563 CO 0.09 0.01 0.40 0.21 -1.64 0.00 0.00 178.16 177.23 1r0y s LYS 564 N -3.77 4.65 -0.05 1.82 2.20 -1.17 -4.99 119.74 118.43 1r0y s LYS 564 Ca -0.00 1.53 -0.25 0.00 -0.36 0.00 0.00 55.97 56.88 1r0y s LYS 564 Cb 0.10 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 33.02 1r0y s LYS 564 CO 0.52 0.14 0.78 0.34 -0.36 0.00 0.00 175.35 176.77 1r0y s ASP 565 N 0.11 7.09 0.27 1.43 3.68 -1.26 -5.00 116.67 122.99 1r0y s ASP 565 Ca 0.48 1.32 -0.17 0.00 2.13 0.00 0.00 52.55 56.31 1r0y s ASP 565 Cb -0.25 -2.46 0.01 0.00 -1.45 0.00 0.00 42.92 38.78 1r0y s ASP 565 CO 0.31 -0.16 0.61 0.00 0.13 0.00 0.00 175.17 176.05 1r0y s ALA 566 N 0.88 -0.73 -0.07 3.66 0.00 -1.26 -4.93 121.76 119.31 1r0y s ALA 566 Ca 0.41 -0.60 -0.07 0.00 0.00 0.00 0.00 51.96 51.71 1r0y s ALA 566 Cb -0.19 0.95 -0.28 0.00 0.00 0.00 0.00 23.12 23.61 1r0y s ALA 566 CO 0.21 -0.95 0.59 -0.44 0.00 0.00 0.00 175.76 175.16 1r0y h ASP 567 N 2.12 0.48 -3.38 0.00 3.32 -1.46 -3.42 116.42 114.08 1r0y h ASP 567 Ca -0.23 -0.83 -0.42 0.00 0.02 0.00 0.00 57.03 55.58 1r0y h ASP 567 Cb 1.25 -0.15 -0.36 0.00 0.22 0.00 0.00 39.33 40.29 1r0y h ASP 567 CO 0.29 1.72 -0.77 -0.22 -1.72 0.00 0.00 179.24 178.54 1r0y s LEU 568 N -7.08 1.03 -0.24 1.55 2.96 -0.90 -3.50 118.68 112.50 1r0y s LEU 568 Ca -0.17 -0.11 -0.06 0.00 -0.22 0.00 0.00 54.13 53.58 1r0y s LEU 568 Cb 0.06 -0.44 -0.02 0.00 0.50 0.00 0.00 46.19 46.29 1r0y s LEU 568 CO 0.82 -0.11 0.03 -0.31 -1.32 0.00 0.00 176.35 175.45 1r0y s TYR 569 N 1.35 3.04 -0.33 5.38 1.51 -0.10 0.43 117.35 128.62 1r0y s TYR 569 Ca -0.04 -0.64 -0.09 0.00 -1.01 0.00 0.00 57.07 55.29 1r0y s TYR 569 Cb -0.13 -2.19 0.01 0.00 -0.11 0.00 0.00 41.96 39.54 1r0y s TYR 569 CO -0.02 -0.44 0.15 -0.51 -1.11 0.00 0.00 175.55 173.62 1r0y s LEU 570 N 1.56 4.30 -0.40 -1.29 1.43 0.18 -0.76 118.68 123.70 1r0y s LEU 570 Ca 0.06 -0.79 -0.02 0.00 -1.03 0.00 0.00 54.13 52.36 1r0y s LEU 570 Cb -0.15 -1.97 0.11 0.00 0.03 0.00 0.00 46.19 44.21 1r0y s LEU 570 CO 0.01 -0.27 0.18 -0.76 0.23 0.00 0.00 176.35 175.73 1r0y s LEU 571 N 1.55 5.18 -0.63 1.79 1.02 0.14 0.55 118.68 128.27 1r0y s LEU 571 Ca 0.03 -2.06 -0.20 0.00 0.02 0.00 0.00 54.13 51.92 1r0y s LEU 571 Cb -0.18 -1.80 0.09 0.00 0.02 0.00 0.00 46.19 44.33 1r0y s LEU 571 CO 0.05 -0.52 0.82 -0.62 0.02 0.00 0.00 176.35 176.11 1r0y s ASP 572 N 1.67 6.20 -1.40 2.29 -1.08 0.10 -0.65 116.67 123.81 1r0y s ASP 572 Ca 0.09 -1.30 -0.09 0.00 -0.52 0.00 0.00 52.55 50.73 1r0y s ASP 572 Cb -0.22 -2.35 0.03 0.00 -1.46 0.00 0.00 42.92 38.92 1r0y s ASP 572 CO -0.05 -1.24 1.04 -1.20 0.52 0.00 0.00 175.17 174.25 1r0y n SER 573 N 6.85 -4.76 0.13 -0.34 7.64 -0.44 -3.73 113.62 118.96 1r0y n SER 573 Ca -0.06 -0.67 0.13 0.00 1.01 0.00 0.00 58.87 59.28 1r0y n SER 573 Cb 0.44 -4.53 0.46 0.00 -1.01 0.00 0.00 64.21 59.57 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 -2.31 0.00 -3.04 1.43 0.13 -1.82 -3.37 132.00 123.02 1r0y h PRO 574 Ca -0.58 0.00 -0.81 0.00 -0.87 0.00 0.00 66.00 63.74 1r0y h PRO 574 Cb 1.37 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.22 1r0y h PRO 574 CO 0.59 0.00 0.79 1.19 -0.23 0.00 0.00 178.00 180.34 1r0y n PHE 575 N -2.31 2.71 -1.00 1.56 3.72 -1.26 -4.68 117.46 116.20 1r0y n PHE 575 Ca 0.03 -2.77 0.02 0.00 -0.05 0.00 0.00 57.45 54.68 1r0y n PHE 575 Cb 0.31 -1.35 0.02 0.00 -0.94 0.00 0.00 39.48 37.53 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 1.57 0.58 1.45 1.37 0.00 -1.26 -4.76 105.19 104.14 1r0y n GLY 576 Ca 0.26 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.36 -1.25 0.11 1.61 4.01 -1.26 -4.48 117.16 115.55 1r0y n TYR 577 Ca 0.03 -0.88 0.00 0.00 -0.16 0.00 0.00 57.90 56.89 1r0y n TYR 577 Cb 0.51 -0.17 -0.02 0.00 -0.31 0.00 0.00 39.34 39.35 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 -7.79 7.72 3.38 -1.99 -3.40 115.31 113.23 1r0y h LEU 578 Ca -0.13 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.13 1r0y h LEU 578 Cb 0.48 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.09 1r0y h LEU 578 CO 0.20 0.62 1.65 1.51 0.09 0.00 0.00 178.44 182.51 1r0y s ASP 579 N -6.45 6.96 0.19 -0.43 3.84 -1.26 -4.72 116.67 114.81 1r0y s ASP 579 Ca 0.03 -2.73 0.10 0.00 -0.00 0.00 0.00 52.55 49.94 1r0y s ASP 579 Cb 0.08 -2.47 -0.02 0.00 -1.38 0.00 0.00 42.92 39.14 1r0y s ASP 579 CO 0.77 -0.93 1.39 1.62 -0.00 0.00 0.00 175.17 178.02 1r0y h VAL 580 N 5.07 1.43 -0.08 2.11 3.04 -1.98 -2.70 116.25 123.15 1r0y h VAL 580 Ca 0.36 -2.86 -0.11 0.00 -1.01 0.00 0.00 66.70 63.08 1r0y h VAL 580 Cb 0.88 2.60 0.01 0.00 -2.01 0.00 0.00 31.29 32.77 1r0y h VAL 580 CO 1.32 0.78 -0.38 -0.26 -1.01 0.00 0.00 177.57 178.02 1r0y h PHE 581 N 0.00 0.53 -0.72 3.17 -1.00 -1.97 -2.27 116.94 114.68 1r0y h PHE 581 Ca -0.01 -0.23 0.15 0.00 2.81 0.00 0.00 57.97 60.69 1r0y h PHE 581 Cb 1.54 -0.08 -0.11 0.00 3.61 0.00 0.00 35.95 40.91 1r0y h PHE 581 CO 0.00 0.99 0.19 1.15 -1.61 0.00 0.00 178.31 179.02 1r0y h THR 582 N -0.08 0.54 -0.08 -1.55 2.02 -1.94 -1.31 112.91 110.52 1r0y h THR 582 Ca -0.03 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 67.00 1r0y h THR 582 Cb 1.03 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1r0y h THR 582 CO 0.08 0.05 -0.20 -0.33 0.37 0.00 0.00 175.52 175.49 1r0y h GLU 583 N 0.29 0.13 -0.37 6.66 5.08 -1.21 0.34 114.58 125.50 1r0y h GLU 583 Ca 0.40 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.67 1r0y h GLU 583 Cb 0.67 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1r0y h GLU 583 CO -0.49 0.34 -0.01 0.93 -1.00 0.00 0.00 179.01 178.78 1r0y h GLU 584 N 0.12 0.66 -0.34 2.33 5.08 -0.84 0.28 114.58 121.87 1r0y h GLU 584 Ca 0.02 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1r0y h GLU 584 Cb 0.44 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1r0y h GLU 584 CO 0.03 0.77 0.10 1.96 -1.00 0.00 0.00 179.01 180.87 1r0y h GLN 585 N 0.48 0.54 -0.82 2.33 4.20 -0.09 -2.44 115.11 119.31 1r0y h GLN 585 Ca 0.10 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1r0y h GLN 585 Cb 0.48 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.15 1r0y h GLN 585 CO 0.02 0.58 0.37 0.28 -0.67 0.00 0.00 178.83 179.41 1r0y h VAL 586 N 0.40 1.26 -0.65 -0.54 2.07 -0.17 -1.77 116.25 116.86 1r0y h VAL 586 Ca 0.11 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1r0y h VAL 586 Cb 0.27 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 1r0y h VAL 586 CO -0.00 0.32 0.32 0.15 0.02 0.00 0.00 177.57 178.38 1r0y h PHE 587 N 1.19 0.93 0.30 1.57 3.04 -0.31 -1.97 116.94 121.68 1r0y h PHE 587 Ca 0.28 -0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.17 1r0y h PHE 587 Cb 0.16 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.39 1r0y h PHE 587 CO 0.02 0.69 -0.14 1.49 -2.02 0.00 0.00 178.31 178.35 1r0y h GLU 588 N 0.89 -0.39 0.03 1.11 4.81 -1.13 -1.64 114.58 118.26 1r0y h GLU 588 Ca 0.22 0.03 -0.22 0.00 -0.13 0.00 0.00 59.36 59.26 1r0y h GLU 588 Cb 0.11 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1r0y h GLU 588 CO -0.03 -0.12 -1.02 0.77 -0.73 0.00 0.00 179.01 177.88 1r0y h SER 589 N -0.62 0.13 0.00 1.04 0.02 -1.35 -0.41 113.55 112.36 1r0y h SER 589 Ca -0.04 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1r0y h SER 589 Cb 0.44 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1r0y h SER 589 CO 0.07 1.06 -0.87 0.00 -1.14 0.00 0.00 176.83 175.95 1r0y h VAL 591 N -0.91 1.34 0.12 0.00 2.07 -1.41 -0.84 116.25 116.62 1r0y h VAL 591 Ca 0.00 -2.35 -0.24 0.00 0.82 0.00 0.00 66.70 64.93 1r0y h VAL 591 Cb 0.87 2.69 0.01 0.00 -1.52 0.00 0.00 31.29 33.34 1r0y h VAL 591 CO 0.00 0.71 -1.18 0.00 0.02 0.00 0.00 177.57 177.11 1r0y n LYS 593 N -4.01 0.10 -0.35 0.00 5.02 -0.17 -3.16 118.16 115.59 1r0y n LYS 593 Ca -0.21 0.25 0.14 0.00 -2.02 0.00 0.00 58.31 56.47 1r0y n LYS 593 Cb 0.87 -0.89 0.34 0.00 -0.02 0.00 0.00 35.03 35.32 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 -0.21 0.73 -3.58 -0.35 5.85 -1.11 -0.62 115.31 116.02 1r0y h LEU 594 Ca 0.00 0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 1r0y h LEU 594 Cb 0.13 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 1r0y h LEU 594 CO 0.00 0.21 0.11 0.23 -0.34 0.00 0.00 178.44 178.65 1r0y n MET 595 N -4.82 3.93 -0.21 1.25 2.81 -0.33 -4.56 117.12 115.19 1r0y n MET 595 Ca 0.24 -3.09 0.24 0.00 -1.81 0.00 0.00 57.70 53.28 1r0y n MET 595 Cb 0.62 -2.15 0.61 0.00 -0.71 0.00 0.00 33.22 31.59 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 2.92 2.51 -0.20 3.04 0.00 -1.05 -0.72 119.26 125.75 1r0y h ALA 596 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1r0y h ALA 596 Cb 2.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1r0y h ALA 596 CO 0.54 -0.79 0.00 0.09 0.00 0.00 0.00 179.25 179.09 1r0y n ASN 597 N -4.40 3.23 -4.81 0.00 3.02 -1.26 -4.76 115.26 106.27 1r0y n ASN 597 Ca 0.19 -2.00 -0.38 0.00 -0.03 0.00 0.00 54.58 52.36 1r0y n ASN 597 Cb 0.83 -0.12 -0.06 0.00 -0.61 0.00 0.00 39.78 39.82 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 -1.76 4.07 -0.05 3.52 -0.14 -0.28 -3.98 119.74 121.12 1r0y s LYS 598 Ca 0.33 0.53 -0.30 0.00 -1.36 0.00 0.00 55.97 55.17 1r0y s LYS 598 Cb 0.21 -3.26 -0.04 0.00 -1.68 0.00 0.00 37.83 33.06 1r0y s LYS 598 CO 0.31 0.60 1.41 0.99 -0.76 0.00 0.00 175.35 177.90 1r0y s THR 599 N -0.86 3.85 -0.00 2.17 2.01 -1.25 -4.29 115.64 117.26 1r0y s THR 599 Ca 0.26 1.15 -0.11 0.00 0.31 0.00 0.00 61.69 63.30 1r0y s THR 599 Cb -0.17 -3.74 0.01 0.00 0.01 0.00 0.00 72.50 68.61 1r0y s THR 599 CO 0.15 -0.04 0.22 0.00 -0.69 0.00 0.00 174.62 174.26 1r0y s ARG 600 N 2.95 0.57 -0.09 4.92 1.70 -0.78 -0.93 118.95 127.29 1r0y s ARG 600 Ca 0.63 -0.30 -0.00 0.00 -0.47 0.00 0.00 55.73 55.59 1r0y s ARG 600 Cb -0.29 0.25 0.02 0.00 -0.57 0.00 0.00 34.95 34.36 1r0y s ARG 600 CO 0.24 -0.15 -0.06 0.42 -1.08 0.00 0.00 175.30 174.68 1r0y s ILE 601 N -1.36 0.83 -0.18 4.99 1.01 0.06 -1.67 121.20 124.89 1r0y s ILE 601 Ca -0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.31 1r0y s ILE 601 Cb -0.06 -0.88 -0.00 0.00 0.01 0.00 0.00 42.46 41.52 1r0y s ILE 601 CO 0.03 0.33 -0.12 -0.22 0.00 0.00 0.00 174.94 174.96 1r0y s LEU 602 N 1.65 2.61 -0.05 2.97 2.96 0.15 0.23 118.68 129.21 1r0y s LEU 602 Ca 0.03 -0.45 -0.17 0.00 -0.22 0.00 0.00 54.13 53.31 1r0y s LEU 602 Cb -0.13 -1.62 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 1r0y s LEU 602 CO -0.06 0.04 0.47 -0.69 -1.32 0.00 0.00 176.35 174.80 1r0y s VAL 603 N 1.07 5.06 0.13 1.68 1.01 0.18 0.99 120.40 130.52 1r0y s VAL 603 Ca -0.00 0.97 -0.18 0.00 0.00 0.00 0.00 61.98 62.77 1r0y s VAL 603 Cb -0.15 -3.80 0.05 0.00 0.00 0.00 0.00 36.38 32.48 1r0y s VAL 603 CO -0.03 0.45 0.46 0.28 0.00 0.00 0.00 175.10 176.26 1r0y s THR 604 N -0.22 0.05 -0.13 3.92 -1.32 0.13 -1.33 115.64 116.74 1r0y s THR 604 Ca 0.26 -0.40 0.16 0.00 -1.21 0.00 0.00 61.69 60.51 1r0y s THR 604 Cb -0.16 -1.11 0.29 0.00 -1.51 0.00 0.00 72.50 70.00 1r0y s THR 604 CO 0.13 -0.22 1.15 -1.54 -2.21 0.00 0.00 174.62 171.93 1r0y n SER 605 N -0.27 2.04 -4.55 8.08 3.41 -1.26 -4.35 113.62 116.72 1r0y n SER 605 Ca -0.16 -3.11 -0.34 0.00 -0.26 0.00 0.00 58.87 54.99 1r0y n SER 605 Cb 0.64 -0.43 -0.11 0.00 -0.26 0.00 0.00 64.21 64.05 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 -2.66 3.55 0.20 4.33 1.02 -1.26 -4.80 119.74 120.12 1r0y s LYS 606 Ca 0.30 -0.48 0.09 0.00 0.02 0.00 0.00 55.97 55.90 1r0y s LYS 606 Cb 0.27 -2.92 0.08 0.00 -0.52 0.00 0.00 37.83 34.75 1r0y s LYS 606 CO 0.01 0.35 1.45 0.52 -0.92 0.00 0.00 175.35 176.76 1r0y h MET 607 N 6.36 0.01 -0.96 1.68 2.86 -1.95 -2.77 114.93 120.16 1r0y h MET 607 Ca -0.36 -0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.41 1r0y h MET 607 Cb 1.19 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.77 1r0y h MET 607 CO 0.62 0.81 0.61 1.49 1.06 0.00 0.00 176.91 181.49 1r0y h GLU 608 N 0.00 0.80 -0.18 1.72 4.57 -1.98 0.21 114.58 119.72 1r0y h GLU 608 Ca -0.01 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 1r0y h GLU 608 Cb 1.42 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.82 1r0y h GLU 608 CO 0.11 0.53 -0.00 0.45 -1.18 0.00 0.00 179.01 178.91 1r0y h HIS 609 N 0.82 0.25 0.21 0.92 3.86 -1.91 -0.45 115.15 118.86 1r0y h HIS 609 Ca 0.49 -0.01 -0.32 0.00 -1.16 0.00 0.00 60.37 59.37 1r0y h HIS 609 Cb 0.66 -0.08 0.04 0.00 1.06 0.00 0.00 27.41 29.09 1r0y h HIS 609 CO -0.00 0.27 -1.37 -0.07 0.86 0.00 0.00 177.93 177.62 1r0y h LEU 610 N 0.25 0.84 -0.91 2.43 4.07 -1.12 -2.53 115.31 118.35 1r0y h LEU 610 Ca 0.06 -0.89 0.15 0.00 0.08 0.00 0.00 57.88 57.28 1r0y h LEU 610 Cb 0.18 -0.27 -0.09 0.00 1.08 0.00 0.00 40.66 41.56 1r0y h LEU 610 CO 0.00 1.67 0.52 -0.09 -1.08 0.00 0.00 178.44 179.46 1r0y h ARG 611 N 0.16 0.72 -0.26 1.13 2.43 0.06 -1.68 114.38 116.94 1r0y h ARG 611 Ca -0.23 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1r0y h ARG 611 Cb 2.06 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.45 1r0y h ARG 611 CO 0.26 0.48 0.00 1.63 -1.51 0.00 0.00 179.97 180.82 1r0y n LYS 612 N -4.79 2.17 -2.43 0.20 4.76 -0.25 -4.90 118.16 112.92 1r0y n LYS 612 Ca 0.18 -1.75 -0.31 0.00 -2.87 0.00 0.00 58.31 53.56 1r0y n LYS 612 Cb 0.44 -1.46 -0.02 0.00 -1.84 0.00 0.00 35.03 32.15 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 -1.67 3.20 0.06 7.82 0.00 -0.63 -4.98 121.76 125.57 1r0y s ALA 613 Ca 0.35 -0.08 -0.16 0.00 0.00 0.00 0.00 51.96 52.07 1r0y s ALA 613 Cb 0.20 -2.92 -0.16 0.00 0.00 0.00 0.00 23.12 20.24 1r0y s ALA 613 CO 0.29 -0.30 1.27 -0.44 0.00 0.00 0.00 175.76 176.59 1r0y h ASP 614 N 0.62 0.72 -4.56 0.00 3.32 -0.49 -3.44 116.42 112.59 1r0y h ASP 614 Ca -0.46 -0.62 -0.26 0.00 0.02 0.00 0.00 57.03 55.71 1r0y h ASP 614 Cb 1.19 -0.21 -0.17 0.00 0.22 0.00 0.00 39.33 40.36 1r0y h ASP 614 CO 0.62 1.21 -0.71 -0.54 -1.72 0.00 0.00 179.24 178.10 1r0y s LYS 615 N -3.77 0.78 -0.04 3.56 -0.14 -0.56 -4.64 119.74 114.92 1r0y s LYS 615 Ca -0.12 -1.17 0.02 0.00 -1.36 0.00 0.00 55.97 53.34 1r0y s LYS 615 Cb 0.07 -0.32 0.01 0.00 -1.68 0.00 0.00 37.83 35.91 1r0y s LYS 615 CO 0.85 0.02 -0.09 0.42 -0.76 0.00 0.00 175.35 175.79 1r0y s ILE 616 N -2.85 0.83 -0.14 2.17 1.01 0.26 -1.20 121.20 121.29 1r0y s ILE 616 Ca 0.06 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.38 1r0y s ILE 616 Cb -0.00 -0.76 0.02 0.00 0.01 0.00 0.00 42.46 41.72 1r0y s ILE 616 CO -0.02 0.27 -0.17 -0.22 0.00 0.00 0.00 174.94 174.80 1r0y s LEU 617 N 0.48 1.86 -0.20 2.97 0.20 -0.75 -0.86 118.68 122.37 1r0y s LEU 617 Ca -0.08 -0.52 -0.03 0.00 0.69 0.00 0.00 54.13 54.19 1r0y s LEU 617 Cb -0.12 -1.26 -0.01 0.00 -0.43 0.00 0.00 46.19 44.38 1r0y s LEU 617 CO 0.01 0.01 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.38 1r0y s ILE 618 N 1.14 3.22 0.06 6.68 1.01 0.25 -1.01 121.20 132.55 1r0y s ILE 618 Ca -0.02 -0.55 -0.07 0.00 0.00 0.00 0.00 60.65 60.01 1r0y s ILE 618 Cb -0.14 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.84 1r0y s ILE 618 CO -0.06 0.45 0.34 -0.76 0.00 0.00 0.00 174.94 174.91 1r0y s LEU 619 N 1.28 4.34 -0.17 2.97 1.02 0.66 0.69 118.68 129.47 1r0y s LEU 619 Ca 0.03 0.65 -0.08 0.00 0.02 0.00 0.00 54.13 54.75 1r0y s LEU 619 Cb -0.14 -2.92 0.07 0.00 0.02 0.00 0.00 46.19 43.21 1r0y s LEU 619 CO -0.03 0.18 0.40 -2.28 0.02 0.00 0.00 176.35 174.64 1r0y s HIS 620 N -1.41 -0.64 -1.45 0.29 2.46 0.09 -2.53 115.29 112.10 1r0y s HIS 620 Ca 0.32 1.32 -0.09 0.00 0.47 0.00 0.00 55.06 57.08 1r0y s HIS 620 Cb -0.13 0.25 0.05 0.00 -0.13 0.00 0.00 32.58 32.62 1r0y s HIS 620 CO 0.19 -0.38 0.74 0.94 -2.47 0.00 0.00 174.74 173.76 1r0y n GLN 621 N 4.63 -4.98 -1.02 2.88 -0.06 -1.26 -0.64 117.38 116.93 1r0y n GLN 621 Ca -0.18 0.69 -0.01 0.00 -2.00 0.00 0.00 57.00 55.50 1r0y n GLN 621 Cb 0.53 -5.54 -0.00 0.00 -4.06 0.00 0.00 30.24 21.16 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 -1.52 0.48 3.36 1.69 0.00 -0.03 -4.96 105.19 104.20 1r0y n GLY 622 Ca -0.03 -0.37 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.36 2.56 -0.89 1.61 0.01 0.18 -1.55 113.70 113.27 1r0y s SER 623 Ca 0.00 -1.06 -0.25 0.00 1.31 0.00 0.00 55.95 55.95 1r0y s SER 623 Cb 0.00 -0.13 0.04 0.00 0.21 0.00 0.00 66.02 66.13 1r0y s SER 623 CO 0.00 -0.23 1.41 -0.55 0.41 0.00 0.00 173.24 174.29 1r0y s SER 624 N -3.34 6.27 0.36 2.44 0.15 -1.26 -0.73 113.70 117.60 1r0y s SER 624 Ca 0.24 -0.95 0.07 0.00 0.70 0.00 0.00 55.95 56.01 1r0y s SER 624 Cb 0.01 -2.56 0.77 0.00 -1.71 0.00 0.00 66.02 62.52 1r0y s SER 624 CO 0.08 -1.72 1.94 0.22 1.20 0.00 0.00 173.24 174.95 1r0y h TYR 625 N 10.11 0.76 -1.53 3.44 5.03 -0.03 -3.45 116.97 131.31 1r0y h TYR 625 Ca -0.02 0.02 0.09 0.00 2.58 0.00 0.00 58.73 61.41 1r0y h TYR 625 Cb 1.03 -0.25 -0.27 0.00 1.55 0.00 0.00 36.73 38.79 1r0y h TYR 625 CO 1.21 0.37 0.46 0.12 -1.32 0.00 0.00 178.16 179.00 1r0y s PHE 626 N -5.66 -0.48 -0.06 -3.82 2.19 -0.81 -4.96 117.98 104.38 1r0y s PHE 626 Ca -0.10 1.06 -0.00 0.00 0.33 0.00 0.00 56.93 58.22 1r0y s PHE 626 Cb 0.20 0.36 0.03 0.00 -1.31 0.00 0.00 43.02 42.30 1r0y s PHE 626 CO 0.78 -0.23 -0.02 -0.47 1.83 0.00 0.00 175.22 177.10 1r0y s TYR 627 N 0.67 0.76 -2.10 10.12 5.04 -1.25 0.87 117.35 131.45 1r0y s TYR 627 Ca -0.02 -0.23 0.00 0.00 -2.44 0.00 0.00 57.07 54.39 1r0y s TYR 627 Cb -0.04 -0.78 0.00 0.00 0.35 0.00 0.00 41.96 41.48 1r0y s TYR 627 CO -0.11 -0.29 0.00 0.41 -1.34 0.00 0.00 175.55 174.22 1r0y n GLY 628 N 4.73 -0.67 3.85 8.97 0.00 -0.04 -4.99 105.19 117.04 1r0y n GLY 628 Ca -0.14 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.21 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 -4.00 3.38 0.38 2.61 -4.23 -1.26 0.92 115.64 113.45 1r0y s THR 629 Ca 0.00 -1.39 0.06 0.00 -1.18 0.00 0.00 61.69 59.18 1r0y s THR 629 Cb 0.00 -3.15 0.23 0.00 1.34 0.00 0.00 72.50 70.92 1r0y s THR 629 CO 0.00 -0.15 2.00 0.15 -0.54 0.00 0.00 174.62 176.08 1r0y h PHE 630 N 1.24 0.53 -0.13 3.99 3.57 -1.84 0.22 116.94 124.51 1r0y h PHE 630 Ca -0.44 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 60.91 1r0y h PHE 630 Cb 1.26 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.83 1r0y h PHE 630 CO 0.54 0.40 -0.46 1.03 -2.23 0.00 0.00 178.31 177.58 1r0y h SER 631 N 0.55 0.63 -0.82 0.41 0.87 -1.96 0.50 113.55 113.72 1r0y h SER 631 Ca 0.14 -0.61 0.16 0.00 -1.23 0.00 0.00 61.79 60.25 1r0y h SER 631 Cb 0.06 -0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 61.78 1r0y h SER 631 CO -0.02 1.14 0.54 -0.33 -0.53 0.00 0.00 176.83 177.63 1r0y h GLU 632 N 0.17 0.46 0.03 2.24 5.08 -1.66 -2.19 114.58 118.71 1r0y h GLU 632 Ca -0.02 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1r0y h GLU 632 Cb 1.09 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1r0y h GLU 632 CO 0.10 0.31 -0.01 1.25 -1.00 0.00 0.00 179.01 179.65 1r0y h LEU 633 N 0.48 -0.03 -0.93 1.33 5.85 0.50 0.39 115.31 122.90 1r0y h LEU 633 Ca 0.41 -0.35 0.13 0.00 0.84 0.00 0.00 57.88 58.92 1r0y h LEU 633 Cb 0.90 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.86 1r0y h LEU 633 CO -0.15 0.33 0.55 1.56 -0.34 0.00 0.00 178.44 180.39 1r0y h GLN 634 N -0.40 0.81 0.00 1.25 4.20 -0.72 0.23 115.11 120.49 1r0y h GLN 634 Ca -0.00 -0.05 -0.35 0.00 0.06 0.00 0.00 58.65 58.31 1r0y h GLN 634 Cb 0.37 -0.18 -0.06 0.00 0.30 0.00 0.00 27.48 27.91 1r0y h GLN 634 CO 0.01 0.54 -2.21 -1.13 -0.67 0.00 0.00 178.83 175.37 1r0y n SER 635 N -4.72 0.49 0.01 1.46 3.41 -0.85 -3.73 113.62 109.68 1r0y n SER 635 Ca 0.18 0.10 0.12 0.00 -0.26 0.00 0.00 58.87 59.01 1r0y n SER 635 Cb 0.38 0.53 0.16 0.00 -0.26 0.00 0.00 64.21 65.02 1r0y n SER 635 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1r0y n LEU 636 N -2.90 0.60 -3.17 1.04 4.77 0.14 -4.40 117.00 113.07 1r0y n LEU 636 Ca -0.30 -0.07 -0.22 0.00 -0.03 0.00 0.00 56.01 55.39 1r0y n LEU 636 Cb 1.11 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.96 1r0y n LEU 636 CO 0.42 0.13 -0.16 0.54 -1.33 0.00 0.00 177.39 176.99 1r0y n ARG 637 N -1.58 1.41 0.24 3.23 5.12 0.79 -4.98 116.66 120.89 1r0y n ARG 637 Ca 0.05 -3.70 0.10 0.00 -1.93 0.00 0.00 57.85 52.37 1r0y n ARG 637 Cb 0.35 -1.70 0.58 0.00 -1.16 0.00 0.00 32.46 30.53 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 3.41 0.00 0.16 5.56 0.13 -1.72 -1.07 132.00 138.48 1r0y h PRO 638 Ca 0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 1r0y h PRO 638 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1r0y h PRO 638 CO 0.57 0.20 -0.08 -0.44 -0.23 0.00 0.00 178.00 178.03 1r0y h ASP 639 N 0.00 -0.18 -0.04 1.44 3.45 -1.93 -1.79 116.42 117.37 1r0y h ASP 639 Ca -0.00 -0.34 0.04 0.00 0.43 0.00 0.00 57.03 57.15 1r0y h ASP 639 Cb 0.53 0.05 -0.06 0.00 -0.56 0.00 0.00 39.33 39.29 1r0y h ASP 639 CO 0.03 0.30 -0.39 0.15 -1.57 0.00 0.00 179.24 177.76 1r0y h PHE 640 N -0.73 -1.09 -0.67 4.55 3.04 -1.89 -1.55 116.94 118.58 1r0y h PHE 640 Ca -0.02 0.04 0.08 0.00 3.98 0.00 0.00 57.97 62.04 1r0y h PHE 640 Cb 0.51 0.49 -0.06 0.00 2.56 0.00 0.00 35.95 39.45 1r0y h PHE 640 CO 0.07 -0.47 0.35 0.77 -2.02 0.00 0.00 178.31 177.01 1r0y h SER 641 N -0.52 0.48 -0.18 0.41 0.02 -1.29 0.30 113.55 112.77 1r0y h SER 641 Ca 0.06 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 1r0y h SER 641 Cb 0.62 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 1r0y h SER 641 CO -0.33 0.30 -0.08 -1.28 -1.14 0.00 0.00 176.83 174.30 1r0y h SER 642 N 0.62 0.39 0.18 3.07 0.87 -1.15 0.37 113.55 117.90 1r0y h SER 642 Ca 0.32 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1r0y h SER 642 Cb 0.28 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 1r0y h SER 642 CO -0.23 0.71 -0.18 0.50 -0.53 0.00 0.00 176.83 177.10 1r0y h LYS 643 N 0.06 -0.38 -0.01 2.24 1.63 -0.61 0.12 116.57 119.63 1r0y h LYS 643 Ca 0.04 0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1r0y h LYS 643 Cb 0.56 0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 32.28 1r0y h LYS 643 CO 0.03 -0.25 -0.00 -0.07 -3.45 0.00 0.00 179.45 175.70 1r0y h LEU 644 N -0.39 0.02 -2.52 5.20 -0.00 -0.01 -2.85 115.31 114.76 1r0y h LEU 644 Ca 0.00 -0.42 -0.00 0.00 -0.00 0.00 0.00 57.88 57.46 1r0y h LEU 644 Cb 0.37 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.02 1r0y h LEU 644 CO -0.04 0.44 -0.01 0.24 -0.00 0.00 0.00 178.44 179.06 1r0y h MET 645 N -0.39 0.00 -0.82 1.13 2.86 -0.34 -3.10 114.93 114.27 1r0y h MET 645 Ca 0.00 0.00 0.19 0.00 -2.06 0.00 0.00 59.70 57.83 1r0y h MET 645 Cb 0.43 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 31.97 1r0y h MET 645 CO 0.00 0.01 0.27 0.78 1.06 0.00 0.00 176.91 179.03 1r0y h GLY 646 N 0.10 1.26 -2.01 8.32 0.00 -0.49 -3.42 103.07 106.82 1r0y h GLY 646 Ca -0.00 -0.09 -0.49 0.00 0.00 0.00 0.00 47.33 46.75 1r0y h GLY 646 CO 0.00 -0.23 0.41 -0.19 0.00 0.00 0.00 176.54 176.52 1r0y s TYR 647 N -5.97 2.80 -0.00 5.60 1.51 -1.17 -4.96 117.35 115.14 1r0y s TYR 647 Ca -0.12 1.55 -0.24 0.00 -1.01 0.00 0.00 57.07 57.25 1r0y s TYR 647 Cb 0.23 -3.18 -0.16 0.00 -0.11 0.00 0.00 41.96 38.74 1r0y s TYR 647 CO 0.77 -1.31 1.15 -0.44 -1.11 0.00 0.00 175.55 174.61 1r0y h ASP 648 N 1.13 -0.38 -1.09 2.29 3.32 -1.92 -3.39 116.42 116.39 1r0y h ASP 648 Ca -0.49 -0.17 -0.47 0.00 0.02 0.00 0.00 57.03 55.92 1r0y h ASP 648 Cb 1.24 0.10 -0.41 0.00 0.22 0.00 0.00 39.33 40.48 1r0y h ASP 648 CO 0.57 0.01 -0.94 0.35 -1.72 0.00 0.00 179.24 177.52 1r0y n THR 649 N -5.13 1.83 -0.31 0.35 -2.24 -1.26 -4.92 114.28 102.60 1r0y n THR 649 Ca -0.09 -3.97 0.17 0.00 -2.27 0.00 0.00 64.05 57.89 1r0y n THR 649 Cb 0.27 -0.32 0.36 0.00 -2.10 0.00 0.00 70.33 68.54 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 2.64 0.48 0.00 4.78 3.57 -1.91 -0.99 116.94 125.51 1r0y h PHE 650 Ca 0.13 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1r0y h PHE 650 Cb 1.15 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.83 1r0y h PHE 650 CO 0.69 -0.26 0.00 -0.25 -2.23 0.00 0.00 178.31 176.26 1r0y n ASP 651 N -5.22 0.67 -0.61 0.41 8.00 -1.26 -1.25 116.55 117.29 1r0y n ASP 651 Ca 0.26 0.69 0.13 0.00 0.71 0.00 0.00 54.79 56.58 1r0y n ASP 651 Cb 0.82 -0.82 0.41 0.00 -0.02 0.00 0.00 41.12 41.50 1r0y n ASP 651 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r0y n GLN 652 N -2.27 1.85 -1.19 -1.24 6.02 -0.38 -4.86 117.38 115.30 1r0y n GLN 652 Ca 0.01 -1.23 -0.30 0.00 -0.01 0.00 0.00 57.00 55.47 1r0y n GLN 652 Cb 0.19 -1.47 0.13 0.00 1.02 0.00 0.00 30.24 30.11 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 -1.98 2.32 0.79 1.08 2.99 -0.38 -5.00 117.98 117.80 1r0y s PHE 653 Ca 0.35 1.30 -0.12 0.00 0.00 0.00 0.00 56.93 58.47 1r0y s PHE 653 Cb 0.21 -3.15 0.07 0.00 0.00 0.00 0.00 43.02 40.15 1r0y s PHE 653 CO 0.32 -2.35 1.12 0.95 -0.00 0.00 0.00 175.22 175.26 1r0y s THR 654 N -2.92 2.82 0.14 0.64 -4.23 -1.26 -4.74 115.64 106.10 1r0y s THR 654 Ca 0.63 0.30 -0.18 0.00 -1.18 0.00 0.00 61.69 61.27 1r0y s THR 654 Cb -0.18 -2.67 -0.00 0.00 1.34 0.00 0.00 72.50 70.99 1r0y s THR 654 CO 0.57 -0.32 1.73 -0.08 -0.54 0.00 0.00 174.62 175.98 1r0y h GLU 655 N -1.07 0.16 -0.19 3.99 4.22 -1.90 0.22 114.58 120.02 1r0y h GLU 655 Ca -0.44 -0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.03 1r0y h GLU 655 Cb 1.25 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.42 1r0y h GLU 655 CO 0.49 0.11 -0.09 1.49 -2.18 0.00 0.00 179.01 178.82 1r0y h GLU 656 N 0.17 -0.07 -0.57 1.92 4.81 -1.91 0.48 114.58 119.41 1r0y h GLU 656 Ca 0.14 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1r0y h GLU 656 Cb 0.14 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1r0y h GLU 656 CO -0.18 -0.04 0.35 -0.09 -0.73 0.00 0.00 179.01 178.32 1r0y h ARG 657 N -0.07 0.69 0.13 1.92 9.65 -1.78 0.20 114.38 125.11 1r0y h ARG 657 Ca 0.10 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 1r0y h ARG 657 Cb 0.23 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.65 1r0y h ARG 657 CO -0.24 0.45 -0.06 0.00 2.80 0.00 0.00 179.97 182.92 1r0y h ARG 658 N 0.71 -0.17 -0.92 0.20 3.08 0.71 -1.33 114.38 116.66 1r0y h ARG 658 Ca 0.22 0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.41 1r0y h ARG 658 Cb -0.01 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.00 1r0y h ARG 658 CO -0.09 0.02 0.54 0.77 -1.07 0.00 0.00 179.97 180.15 1r0y h SER 659 N -0.34 0.76 -0.41 7.04 0.02 -0.00 -1.15 113.55 119.47 1r0y h SER 659 Ca -0.02 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1r0y h SER 659 Cb 0.27 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1r0y h SER 659 CO 0.03 0.39 0.13 -1.28 -1.14 0.00 0.00 176.83 174.96 1r0y h SER 660 N 0.84 0.60 -0.84 3.07 0.87 0.01 0.08 113.55 118.19 1r0y h SER 660 Ca 0.47 -0.20 0.04 0.00 -1.23 0.00 0.00 61.79 60.87 1r0y h SER 660 Cb 0.52 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 62.27 1r0y h SER 660 CO -0.29 0.64 0.53 0.40 -0.53 0.00 0.00 176.83 177.59 1r0y h ILE 661 N 0.53 1.11 -0.41 2.23 2.04 -0.87 -0.74 117.51 121.39 1r0y h ILE 661 Ca 0.13 -0.35 -0.14 0.00 1.00 0.00 0.00 64.86 65.50 1r0y h ILE 661 Cb 0.25 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 1r0y h ILE 661 CO -0.00 0.19 -0.31 -0.07 0.00 0.00 0.00 178.15 177.96 1r0y h LEU 662 N 1.02 0.96 0.19 1.44 3.38 -0.91 0.88 115.31 122.27 1r0y h LEU 662 Ca 0.34 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1r0y h LEU 662 Cb 0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1r0y h LEU 662 CO -0.13 1.18 -0.16 0.74 0.09 0.00 0.00 178.44 180.16 1r0y h THR 663 N 0.77 0.65 -0.97 0.22 2.02 -0.51 0.07 112.91 115.16 1r0y h THR 663 Ca 0.08 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.27 1r0y h THR 663 Cb 0.88 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 1r0y h THR 663 CO 0.08 0.00 0.63 -0.33 0.37 0.00 0.00 175.52 176.27 1r0y h GLU 664 N -0.37 1.29 -0.34 6.66 5.08 -1.11 -0.62 114.58 125.18 1r0y h GLU 664 Ca -0.01 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.13 1r0y h GLU 664 Cb 0.33 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1r0y h GLU 664 CO -0.02 0.86 -0.34 1.15 -1.00 0.00 0.00 179.01 179.67 1r0y h THR 665 N 1.32 1.28 -0.09 1.13 2.02 -0.43 0.37 112.91 118.51 1r0y h THR 665 Ca 0.35 -1.49 -0.17 0.00 0.77 0.00 0.00 66.41 65.88 1r0y h THR 665 Cb -0.13 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1r0y h THR 665 CO -0.07 0.49 -0.66 -0.07 0.37 0.00 0.00 175.52 175.58 1r0y h LEU 666 N 0.63 0.44 -0.31 2.58 -0.00 -0.87 -1.50 115.31 116.28 1r0y h LEU 666 Ca 0.07 -0.26 -0.09 0.00 -0.00 0.00 0.00 57.88 57.59 1r0y h LEU 666 Cb 0.87 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 41.40 1r0y h LEU 666 CO 0.08 0.97 -0.17 0.03 -0.00 0.00 0.00 178.44 179.35 1r0y h ARG 667 N 0.27 0.66 -0.54 1.13 3.08 -0.67 -3.05 114.38 115.25 1r0y h ARG 667 Ca -0.02 -0.30 0.04 0.00 0.07 0.00 0.00 59.98 59.78 1r0y h ARG 667 Cb 1.20 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.19 1r0y h ARG 667 CO 0.11 0.89 0.30 -0.09 -1.07 0.00 0.00 179.97 180.10 1r0y h ARG 668 N 0.42 0.56 0.00 0.04 2.43 -0.85 -3.46 114.38 113.52 1r0y h ARG 668 Ca 0.07 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1r0y h ARG 668 Cb 0.70 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1r0y h ARG 668 CO 0.05 0.37 0.00 1.19 -1.51 0.00 0.00 179.97 180.07 1r0y n PHE 669 N -4.84 -2.18 -0.68 2.20 3.72 -0.57 -5.10 117.46 110.01 1r0y n PHE 669 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1r0y n PHE 669 Cb 0.12 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 1r0y n PHE 669 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14