#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0w n GLY 391 N 0.00 1.24 2.83 3.41 0.00 -1.26 -4.60 105.19 106.81 1r0w n GLY 391 Ca 0.00 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 1r0w n GLY 391 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1r0w s ILE 392 N 4.49 0.04 -0.05 -0.61 2.07 -0.48 -4.44 121.20 122.22 1r0w s ILE 392 Ca 0.00 0.07 0.04 0.00 -1.41 0.00 0.00 60.65 59.35 1r0w s ILE 392 Cb 0.00 -0.10 -0.00 0.00 0.13 0.00 0.00 42.46 42.49 1r0w s ILE 392 CO 0.00 0.06 -0.17 -0.63 -1.91 0.00 0.00 174.94 172.29 1r0w s ILE 393 N 0.51 1.47 -0.11 2.00 1.01 0.50 -0.99 121.20 125.59 1r0w s ILE 393 Ca -0.04 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 59.91 1r0w s ILE 393 Cb -0.07 -1.27 0.01 0.00 0.01 0.00 0.00 42.46 41.14 1r0w s ILE 393 CO -0.01 0.42 -0.20 -0.04 0.00 0.00 0.00 174.94 175.11 1r0w s MET 394 N 0.11 2.74 -0.24 2.79 -1.94 0.11 -0.33 119.30 122.53 1r0w s MET 394 Ca -0.06 -0.76 0.00 0.00 -1.71 0.00 0.00 55.69 53.16 1r0w s MET 394 Cb -0.12 -2.17 0.04 0.00 2.01 0.00 0.00 34.83 34.58 1r0w s MET 394 CO 0.03 0.06 -0.10 -1.21 -0.01 0.00 0.00 175.02 173.78 1r0w s GLU 395 N 0.65 2.65 -0.88 2.03 2.02 0.86 -1.71 118.70 124.32 1r0w s GLU 395 Ca -0.12 -1.09 -0.23 0.00 0.02 0.00 0.00 54.97 53.55 1r0w s GLU 395 Cb -0.16 -2.88 0.03 0.00 0.10 0.00 0.00 34.13 31.21 1r0w s GLU 395 CO 0.03 -0.43 0.51 -1.71 0.02 0.00 0.00 175.26 173.68 1r0w n ASN 396 N 4.58 -3.21 -4.76 -0.19 2.85 -1.11 -1.38 115.26 112.03 1r0w n ASN 396 Ca -0.16 -0.97 -0.38 0.00 -0.11 0.00 0.00 54.58 52.96 1r0w n ASN 396 Cb 0.46 -1.21 -0.06 0.00 1.24 0.00 0.00 39.78 40.21 1r0w n ASN 396 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1r0w s VAL 397 N -3.69 5.06 0.00 3.44 1.01 -0.72 -3.26 120.40 122.24 1r0w s VAL 397 Ca 0.32 1.00 0.04 0.00 0.00 0.00 0.00 61.98 63.34 1r0w s VAL 397 Cb -0.18 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 1r0w s VAL 397 CO 0.74 0.43 -0.12 -0.89 0.00 0.00 0.00 175.10 175.25 1r0w s THR 398 N -0.10 0.96 0.01 3.92 2.01 -0.97 0.32 115.64 121.79 1r0w s THR 398 Ca 0.27 -0.61 -0.00 0.00 0.31 0.00 0.00 61.69 61.66 1r0w s THR 398 Cb -0.16 -0.82 -0.01 0.00 0.01 0.00 0.00 72.50 71.52 1r0w s THR 398 CO 0.13 0.21 -0.00 0.00 -0.69 0.00 0.00 174.62 174.26 1r0w s ALA 399 N -0.40 0.02 0.15 7.40 0.00 0.32 -0.19 121.76 129.06 1r0w s ALA 399 Ca 0.04 -0.20 0.06 0.00 0.00 0.00 0.00 51.96 51.86 1r0w s ALA 399 Cb -0.05 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 1r0w s ALA 399 CO -0.00 -0.06 0.03 -0.06 0.00 0.00 0.00 175.76 175.67 1r0w s PHE 400 N -0.55 2.95 0.23 0.00 0.08 -1.26 0.83 117.98 120.27 1r0w s PHE 400 Ca -0.06 -0.08 -0.32 0.00 0.12 0.00 0.00 56.93 56.59 1r0w s PHE 400 Cb -0.04 -1.45 -0.12 0.00 -0.57 0.00 0.00 43.02 40.85 1r0w s PHE 400 CO -0.00 0.51 1.66 0.91 -0.10 0.00 0.00 175.22 178.20 1r0w n TRP 401 N -0.04 2.71 -4.17 0.36 7.02 -0.31 -4.68 117.44 118.34 1r0w n TRP 401 Ca -0.10 0.14 -0.17 0.00 -1.02 0.00 0.00 57.50 56.36 1r0w n TRP 401 Cb 0.54 -2.63 -0.12 0.00 -2.42 0.00 0.00 31.31 26.68 1r0w n TRP 401 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1r0w s GLU 402 N 0.60 0.71 0.27 -0.99 0.41 -1.26 -4.48 118.70 113.95 1r0w s GLU 402 Ca 0.72 -0.79 -0.30 0.00 -0.41 0.00 0.00 54.97 54.20 1r0w s GLU 402 Cb -0.53 -0.63 -0.14 0.00 -1.78 0.00 0.00 34.13 31.06 1r0w s GLU 402 CO 0.38 0.14 1.26 0.39 -0.49 0.00 0.00 175.26 176.94 1r0w n GLU 403 N 1.60 1.79 0.00 1.61 1.02 -1.26 -1.36 120.64 124.04 1r0w n GLU 403 Ca -0.20 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.57 1r0w n GLU 403 Cb 0.55 -2.19 0.00 0.00 -0.02 0.00 0.00 31.44 29.78 1r0w n GLU 403 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r0w n GLY 404 N 1.57 2.84 0.17 0.62 0.00 -1.26 -4.89 105.19 104.25 1r0w n GLY 404 Ca 0.10 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 1r0w n GLY 404 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1r0w h PHE 405 N 0.00 0.51 -0.83 1.61 3.04 -1.62 -2.53 116.94 117.12 1r0w h PHE 405 Ca 0.00 -0.02 0.21 0.00 3.98 0.00 0.00 57.97 62.14 1r0w h PHE 405 Cb 0.00 -0.16 -0.14 0.00 2.56 0.00 0.00 35.95 38.21 1r0w h PHE 405 CO 0.00 0.41 0.11 0.78 -2.02 0.00 0.00 178.31 177.59 1r0w h GLY 406 N 0.46 1.11 0.92 2.40 0.00 -1.91 -1.15 103.07 104.91 1r0w h GLY 406 Ca 0.13 0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.52 1r0w h GLY 406 CO -0.02 -0.34 -0.02 0.83 0.00 0.00 0.00 176.54 176.99 1r0w h GLU 407 N 0.14 -0.02 0.10 4.80 5.08 -1.85 -2.96 114.58 119.87 1r0w h GLU 407 Ca 0.49 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.88 1r0w h GLU 407 Cb 0.94 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.16 1r0w h GLU 407 CO -0.69 -0.01 -0.29 1.25 -1.00 0.00 0.00 179.01 178.27 1r0w h LEU 408 N -0.02 -0.84 -1.16 1.33 6.46 -0.99 -2.73 115.31 117.35 1r0w h LEU 408 Ca 0.02 0.10 0.09 0.00 -0.12 0.00 0.00 57.88 57.97 1r0w h LEU 408 Cb 0.05 0.32 -0.06 0.00 -0.73 0.00 0.00 40.66 40.24 1r0w h LEU 408 CO -0.04 -0.38 0.59 -0.07 -0.62 0.00 0.00 178.44 177.92 1r0w h LEU 409 N -0.50 0.85 -0.13 2.25 3.38 -1.25 -0.88 115.31 119.02 1r0w h LEU 409 Ca 0.04 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1r0w h LEU 409 Cb 0.54 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1r0w h LEU 409 CO -0.19 0.51 0.07 -0.08 0.09 0.00 0.00 178.44 178.85 1r0w h GLU 410 N 0.94 0.18 -0.85 1.13 4.81 -1.34 -2.93 114.58 116.53 1r0w h GLU 410 Ca 0.42 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.61 1r0w h GLU 410 Cb 0.35 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 1r0w h GLU 410 CO -0.18 0.20 0.47 0.87 -0.73 0.00 0.00 179.01 179.64 1r0w h LYS 411 N 0.12 1.18 0.09 1.92 1.57 -0.92 -3.51 116.57 117.02 1r0w h LYS 411 Ca 0.05 -0.13 -0.32 0.00 -1.87 0.00 0.00 60.65 58.38 1r0w h LYS 411 Cb 0.06 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1r0w h LYS 411 CO -0.01 0.86 -1.69 -0.24 -0.57 0.00 0.00 179.45 177.80 1r0w h VAL 412 N 1.19 0.94 0.00 0.50 3.04 -1.05 -3.45 116.25 117.42 1r0w h VAL 412 Ca 0.30 -2.66 0.00 0.00 -1.01 0.00 0.00 66.70 63.33 1r0w h VAL 412 Cb 0.01 2.61 0.00 0.00 -2.01 0.00 0.00 31.29 31.90 1r0w h VAL 412 CO -0.05 0.76 0.00 0.49 -1.01 0.00 0.00 177.57 177.76 1r0w n PHE 430 N -3.36 0.00 0.30 3.17 3.72 -1.26 -2.45 117.46 117.58 1r0w n PHE 430 Ca -0.20 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.37 1r0w n PHE 430 Cb 1.04 0.00 0.85 0.00 -0.94 0.00 0.00 39.48 40.43 1r0w n PHE 430 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1r0w h SER 431 N 0.00 0.00 -0.01 4.37 0.02 -2.00 -2.74 113.55 113.19 1r0w h SER 431 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 1r0w h SER 431 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1r0w h SER 431 CO 0.00 0.00 -0.63 0.45 -1.14 0.00 0.00 176.83 175.51 1r0w h HIS 432 N 0.00 0.81 -0.52 3.45 3.86 -2.03 0.08 115.15 120.80 1r0w h HIS 432 Ca 0.00 -0.32 -0.09 0.00 -1.16 0.00 0.00 60.37 58.80 1r0w h HIS 432 Cb 0.22 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 1r0w h HIS 432 CO 0.00 1.09 -0.04 -0.07 0.86 0.00 0.00 177.93 179.77 1r0w h LEU 433 N 0.46 0.89 -0.18 2.43 3.38 -1.90 -2.11 115.31 118.28 1r0w h LEU 433 Ca -0.01 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 1r0w h LEU 433 Cb 1.21 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1r0w h LEU 433 CO 0.12 0.98 -0.07 0.00 0.09 0.00 0.00 178.44 179.57 1r0w h LEU 435 N 0.06 -0.24 0.00 0.00 4.07 -0.92 -2.83 115.31 115.45 1r0w h LEU 435 Ca 0.04 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1r0w h LEU 435 Cb 0.53 0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.41 1r0w h LEU 435 CO 0.02 -0.09 -0.15 0.52 -1.08 0.00 0.00 178.44 177.66 1r0w n VAL 436 N -5.22 0.37 -1.34 1.22 0.31 -0.80 -4.93 118.33 107.95 1r0w n VAL 436 Ca -0.03 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1r0w n VAL 436 Cb 0.14 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.65 1r0w n VAL 436 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1r0w n GLY 437 N 1.37 0.60 3.81 2.92 0.00 -1.05 -5.07 105.19 107.78 1r0w n GLY 437 Ca 0.05 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 1r0w n GLY 437 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r0w s ASN 438 N -2.35 6.46 0.33 1.61 0.01 -0.77 -4.96 114.94 115.26 1r0w s ASN 438 Ca 0.00 0.54 -0.27 0.00 -0.71 0.00 0.00 52.86 52.42 1r0w s ASN 438 Cb 0.00 -2.14 -0.09 0.00 0.41 0.00 0.00 41.25 39.43 1r0w s ASN 438 CO 0.00 0.28 1.08 -2.16 -1.51 0.00 0.00 177.10 174.78 1r0w s PRO 439 N -0.43 4.43 -0.01 -0.60 0.04 -1.26 -1.16 135.00 136.01 1r0w s PRO 439 Ca 0.16 1.68 0.12 0.00 0.04 0.00 0.00 61.00 63.00 1r0w s PRO 439 Cb -0.13 -2.91 -0.22 0.00 0.04 0.00 0.00 34.50 31.27 1r0w s PRO 439 CO 0.05 0.06 0.76 -0.24 0.04 0.00 0.00 177.00 177.67 1r0w h VAL 440 N 2.71 0.95 -3.11 -0.36 3.04 0.16 -3.44 116.25 116.20 1r0w h VAL 440 Ca -0.47 -2.77 -0.17 0.00 -1.01 0.00 0.00 66.70 62.28 1r0w h VAL 440 Cb 1.21 2.46 -0.26 0.00 -2.01 0.00 0.00 31.29 32.69 1r0w h VAL 440 CO 0.65 0.54 -0.43 -0.76 -1.01 0.00 0.00 177.57 176.56 1r0w s LEU 441 N -6.16 0.95 -0.07 3.16 1.43 -1.00 -4.45 118.68 112.52 1r0w s LEU 441 Ca -0.04 0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.57 1r0w s LEU 441 Cb 0.08 0.84 0.02 0.00 0.03 0.00 0.00 46.19 47.17 1r0w s LEU 441 CO 0.82 -0.10 -0.05 -0.75 0.23 0.00 0.00 176.35 176.50 1r0w s LYS 442 N 0.31 1.07 -1.37 1.70 2.20 -0.62 -0.52 119.74 122.51 1r0w s LYS 442 Ca -0.01 -0.13 -0.05 0.00 -0.36 0.00 0.00 55.97 55.42 1r0w s LYS 442 Cb -0.03 -1.15 0.03 0.00 -1.51 0.00 0.00 37.83 35.17 1r0w s LYS 442 CO -0.01 -0.18 0.85 0.09 -0.36 0.00 0.00 175.35 175.74 1r0w n ASN 443 N 4.55 -2.71 -4.71 1.43 3.02 -0.30 -4.35 115.26 112.19 1r0w n ASN 443 Ca -0.16 -0.77 -0.41 0.00 -0.03 0.00 0.00 54.58 53.21 1r0w n ASN 443 Cb 0.50 -4.18 -0.04 0.00 -0.61 0.00 0.00 39.78 35.46 1r0w n ASN 443 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1r0w s ILE 444 N -3.51 4.95 -0.06 2.41 -1.09 0.15 -4.61 121.20 119.44 1r0w s ILE 444 Ca 0.24 1.72 0.04 0.00 -2.23 0.00 0.00 60.65 60.42 1r0w s ILE 444 Cb -0.12 -4.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.60 1r0w s ILE 444 CO 0.80 0.18 -0.17 0.20 -1.23 0.00 0.00 174.94 174.72 1r0w s ASN 445 N 0.93 2.27 0.10 3.58 0.01 -1.26 -1.75 114.94 118.81 1r0w s ASN 445 Ca 0.44 -0.38 -0.20 0.00 -0.71 0.00 0.00 52.86 52.00 1r0w s ASN 445 Cb -0.19 -0.82 0.05 0.00 0.41 0.00 0.00 41.25 40.70 1r0w s ASN 445 CO 0.21 0.13 0.50 -1.48 -1.51 0.00 0.00 177.10 174.95 1r0w s LEU 446 N 0.25 -0.02 -0.28 0.60 0.05 -0.69 -4.96 118.68 113.63 1r0w s LEU 446 Ca -0.09 -0.04 0.01 0.00 0.05 0.00 0.00 54.13 54.06 1r0w s LEU 446 Cb -0.14 2.13 0.16 0.00 -2.05 0.00 0.00 46.19 46.29 1r0w s LEU 446 CO 0.04 -0.82 0.42 0.21 -0.55 0.00 0.00 176.35 175.64 1r0w s ASN 447 N -2.45 0.22 -0.14 1.48 2.47 -1.26 0.03 114.94 115.30 1r0w s ASN 447 Ca -0.01 -0.20 0.01 0.00 0.42 0.00 0.00 52.86 53.08 1r0w s ASN 447 Cb 0.00 1.18 -0.01 0.00 -1.45 0.00 0.00 41.25 40.97 1r0w s ASN 447 CO -0.08 -0.34 -0.15 -0.63 -3.72 0.00 0.00 177.10 172.18 1r0w s ILE 448 N 2.57 2.76 0.48 -5.21 -1.09 -0.16 -5.02 121.20 115.53 1r0w s ILE 448 Ca 0.11 -0.75 -0.10 0.00 -2.23 0.00 0.00 60.65 57.67 1r0w s ILE 448 Cb -0.13 -2.15 -0.06 0.00 -1.58 0.00 0.00 42.46 38.54 1r0w s ILE 448 CO -0.27 0.52 0.86 -1.61 -1.23 0.00 0.00 174.94 173.21 1r0w s GLU 449 N 0.54 3.73 0.12 2.79 2.02 -1.26 -1.38 118.70 125.25 1r0w s GLU 449 Ca -0.10 0.54 -0.35 0.00 0.02 0.00 0.00 54.97 55.08 1r0w s GLU 449 Cb -0.16 -2.29 -0.17 0.00 0.10 0.00 0.00 34.13 31.62 1r0w s GLU 449 CO 0.04 -0.21 1.22 1.17 0.02 0.00 0.00 175.26 177.51 1r0w n LYS 450 N -1.80 1.04 -0.81 1.61 4.81 -1.26 -1.48 118.16 120.26 1r0w n LYS 450 Ca 0.03 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 1r0w n LYS 450 Cb 0.54 -1.93 0.00 0.00 0.02 0.00 0.00 35.03 33.66 1r0w n LYS 450 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1r0w n GLY 451 N 2.21 1.09 3.89 3.14 0.00 -1.26 -4.90 105.19 109.36 1r0w n GLY 451 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1r0w n GLY 451 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r0w s GLU 452 N -0.11 3.71 -0.15 1.61 2.02 -0.55 -4.38 118.70 120.85 1r0w s GLU 452 Ca 0.00 0.21 -0.05 0.00 0.02 0.00 0.00 54.97 55.15 1r0w s GLU 452 Cb 0.00 -2.55 -0.04 0.00 0.10 0.00 0.00 34.13 31.65 1r0w s GLU 452 CO 0.00 0.13 0.03 1.41 0.02 0.00 0.00 175.26 176.85 1r0w s MET 453 N -3.59 3.63 -0.24 1.61 -2.45 -1.26 -1.72 119.30 115.28 1r0w s MET 453 Ca 0.47 -0.38 -0.08 0.00 -1.25 0.00 0.00 55.69 54.45 1r0w s MET 453 Cb -0.11 -3.05 -0.04 0.00 1.25 0.00 0.00 34.83 32.89 1r0w s MET 453 CO 0.29 0.41 0.10 -1.17 1.05 0.00 0.00 175.02 175.71 1r0w s LEU 454 N -0.05 3.68 -0.16 4.11 0.20 -0.15 -1.69 118.68 124.63 1r0w s LEU 454 Ca 0.05 -0.08 -0.18 0.00 0.69 0.00 0.00 54.13 54.60 1r0w s LEU 454 Cb -0.12 -1.99 -0.04 0.00 -0.43 0.00 0.00 46.19 43.61 1r0w s LEU 454 CO 0.01 0.01 0.50 0.00 -0.29 0.00 0.00 176.35 176.59 1r0w s ALA 455 N 1.35 3.51 -0.21 5.97 0.00 -0.40 -0.88 121.76 131.10 1r0w s ALA 455 Ca 0.06 -0.31 -0.04 0.00 0.00 0.00 0.00 51.96 51.67 1r0w s ALA 455 Cb -0.15 -2.74 -0.01 0.00 0.00 0.00 0.00 23.12 20.22 1r0w s ALA 455 CO 0.05 -0.25 -0.04 0.42 0.00 0.00 0.00 175.76 175.93 1r0w s ILE 456 N 1.21 3.39 0.12 0.00 1.01 0.20 -1.02 121.20 126.10 1r0w s ILE 456 Ca 0.25 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.42 1r0w s ILE 456 Cb -0.15 -2.54 -0.00 0.00 0.01 0.00 0.00 42.46 39.78 1r0w s ILE 456 CO 0.10 0.43 0.04 1.07 0.00 0.00 0.00 174.94 176.58 1r0w n THR 457 N 4.69 0.00 -3.34 2.92 5.66 -0.64 -1.10 114.28 122.48 1r0w n THR 457 Ca -0.18 -0.68 0.00 0.00 -3.05 0.00 0.00 64.05 60.14 1r0w n THR 457 Cb 0.51 0.24 0.00 0.00 -1.55 0.00 0.00 70.33 69.53 1r0w n THR 457 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1r0w n GLY 458 N 1.60 -0.58 3.91 1.09 0.00 -1.26 -1.21 105.19 108.74 1r0w n GLY 458 Ca -0.02 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 1r0w n GLY 458 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r0w s SER 459 N -4.00 3.89 0.47 1.61 1.04 -1.06 -4.62 113.70 111.02 1r0w s SER 459 Ca 0.00 0.57 -0.21 0.00 0.48 0.00 0.00 55.95 56.79 1r0w s SER 459 Cb 0.00 -0.87 -0.08 0.00 0.10 0.00 0.00 66.02 65.16 1r0w s SER 459 CO 0.00 -2.28 1.06 0.42 0.98 0.00 0.00 173.24 173.42 1r0w s THR 460 N -3.70 3.67 -1.47 2.02 -4.23 -1.26 -3.13 115.64 107.53 1r0w s THR 460 Ca 0.67 1.11 0.00 0.00 -1.18 0.00 0.00 61.69 62.29 1r0w s THR 460 Cb -0.08 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.27 1r0w s THR 460 CO 0.51 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 175.05 1r0w n GLY 461 N -0.01 0.17 0.35 3.99 0.00 -1.26 -4.88 105.19 103.56 1r0w n GLY 461 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.18 1r0w n GLY 461 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r0w n SER 462 N -1.53 1.05 0.00 1.61 3.41 -1.18 -4.77 113.62 112.21 1r0w n SER 462 Ca -0.18 -1.71 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 1r0w n SER 462 Cb 0.60 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1r0w n SER 462 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r0w n GLY 463 N 0.95 0.89 0.10 5.00 0.00 -1.26 -2.42 105.19 108.45 1r0w n GLY 463 Ca 0.13 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 1r0w n GLY 463 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r0w h LYS 464 N 0.70 0.23 -0.83 1.61 1.57 -1.92 -1.65 116.57 116.28 1r0w h LYS 464 Ca 0.00 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1r0w h LYS 464 Cb 0.00 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 1r0w h LYS 464 CO 0.00 0.45 0.42 1.15 -0.57 0.00 0.00 179.45 180.90 1r0w h THR 465 N -0.02 1.25 -0.94 -0.16 2.02 -2.00 -3.14 112.91 109.92 1r0w h THR 465 Ca 0.04 -0.68 0.06 0.00 0.77 0.00 0.00 66.41 66.60 1r0w h THR 465 Cb 0.34 0.18 -0.06 0.00 -1.74 0.00 0.00 68.15 66.87 1r0w h THR 465 CO 0.01 0.30 0.60 0.28 0.37 0.00 0.00 175.52 177.07 1r0w h SER 466 N 1.17 0.95 -0.28 4.18 0.02 -1.93 0.73 113.55 118.39 1r0w h SER 466 Ca 0.29 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.29 1r0w h SER 466 Cb 0.09 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 1r0w h SER 466 CO -0.04 0.61 0.07 0.25 -1.14 0.00 0.00 176.83 176.58 1r0w h LEU 467 N 1.09 0.04 -0.62 5.07 5.85 -1.26 -0.36 115.31 125.11 1r0w h LEU 467 Ca 0.41 0.04 0.03 0.00 0.84 0.00 0.00 57.88 59.20 1r0w h LEU 467 Cb 0.17 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1r0w h LEU 467 CO -0.17 0.06 0.38 -0.07 -0.34 0.00 0.00 178.44 178.29 1r0w h LEU 468 N 0.18 0.61 -1.53 2.25 4.07 -1.30 -1.76 115.31 117.83 1r0w h LEU 468 Ca 0.13 0.01 0.07 0.00 0.08 0.00 0.00 57.88 58.17 1r0w h LEU 468 Cb 0.12 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 1r0w h LEU 468 CO -0.16 0.42 0.41 0.24 -1.08 0.00 0.00 178.44 178.27 1r0w h MET 469 N 0.74 0.55 -0.71 1.13 2.86 -0.12 -0.55 114.93 118.82 1r0w h MET 469 Ca 0.26 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.85 1r0w h MET 469 Cb 0.05 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 1r0w h MET 469 CO -0.11 0.36 0.38 1.25 1.06 0.00 0.00 176.91 179.85 1r0w h LEU 470 N 0.57 0.90 -0.40 1.22 5.85 -0.23 0.59 115.31 123.80 1r0w h LEU 470 Ca 0.28 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.79 1r0w h LEU 470 Cb 0.35 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1r0w h LEU 470 CO -0.08 0.74 -0.16 0.40 -0.34 0.00 0.00 178.44 178.99 1r0w h ILE 471 N 0.98 1.28 0.00 4.05 2.04 -0.66 -1.56 117.51 123.63 1r0w h ILE 471 Ca 0.25 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.82 1r0w h ILE 471 Cb 0.05 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1r0w h ILE 471 CO -0.04 0.43 0.00 0.18 0.00 0.00 0.00 178.15 178.72 1r0w n LEU 472 N -4.27 0.00 -1.35 1.44 4.77 -0.35 -4.83 117.00 112.41 1r0w n LEU 472 Ca -0.01 0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.89 1r0w n LEU 472 Cb 0.41 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.38 1r0w n LEU 472 CO 0.44 -0.04 -0.16 0.61 -1.33 0.00 0.00 177.39 176.91 1r0w n GLY 473 N -0.21 0.89 0.04 -0.72 0.00 -0.59 -4.89 105.19 99.71 1r0w n GLY 473 Ca 0.09 -0.30 0.12 0.00 0.00 0.00 0.00 46.02 45.93 1r0w n GLY 473 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1r0w n GLU 474 N -2.52 0.27 -4.55 1.61 -0.58 0.20 -4.82 120.64 110.25 1r0w n GLU 474 Ca -0.16 0.03 -0.22 0.00 -0.42 0.00 0.00 57.16 56.39 1r0w n GLU 474 Cb 0.54 -1.62 -0.15 0.00 -0.57 0.00 0.00 31.44 29.63 1r0w n GLU 474 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1r0w s LEU 475 N -3.98 1.88 -0.08 -4.62 2.96 -1.09 -4.95 118.68 108.80 1r0w s LEU 475 Ca 0.05 -0.24 -0.14 0.00 -0.22 0.00 0.00 54.13 53.58 1r0w s LEU 475 Cb 0.14 -0.69 -0.05 0.00 0.50 0.00 0.00 46.19 46.09 1r0w s LEU 475 CO 0.76 0.11 0.34 -1.83 -1.32 0.00 0.00 176.35 174.42 1r0w s GLU 476 N 0.02 4.00 0.21 1.98 1.03 -1.26 -4.40 118.70 120.27 1r0w s GLU 476 Ca -0.01 0.24 -0.30 0.00 0.03 0.00 0.00 54.97 54.94 1r0w s GLU 476 Cb -0.08 -3.30 -0.08 0.00 -0.80 0.00 0.00 34.13 29.86 1r0w s GLU 476 CO 0.01 0.51 1.12 0.00 -1.33 0.00 0.00 175.26 175.56 1r0w s ALA 477 N -0.42 3.39 -0.19 -0.84 0.00 -1.26 -4.49 121.76 117.96 1r0w s ALA 477 Ca 0.21 0.86 -0.09 0.00 0.00 0.00 0.00 51.96 52.94 1r0w s ALA 477 Cb -0.15 -3.35 -0.21 0.00 0.00 0.00 0.00 23.12 19.41 1r0w s ALA 477 CO 0.09 -0.22 0.12 0.43 0.00 0.00 0.00 175.76 176.18 1r0w n SER 478 N 2.01 2.02 -4.50 0.00 7.64 0.73 -4.95 113.62 116.57 1r0w n SER 478 Ca 0.02 0.19 -0.24 0.00 1.01 0.00 0.00 58.87 59.84 1r0w n SER 478 Cb 0.45 -0.78 -0.10 0.00 -1.01 0.00 0.00 64.21 62.78 1r0w n SER 478 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1r0w s GLU 479 N -2.51 1.79 0.00 1.43 2.02 -1.03 -4.98 118.70 115.43 1r0w s GLU 479 Ca -0.28 -1.67 0.00 0.00 0.02 0.00 0.00 54.97 53.04 1r0w s GLU 479 Cb 0.08 -1.86 0.00 0.00 0.10 0.00 0.00 34.13 32.45 1r0w s GLU 479 CO 0.66 0.35 0.00 0.41 0.02 0.00 0.00 175.26 176.70 1r0w n GLY 480 N -0.58 0.38 3.30 -1.39 0.00 -1.20 -2.29 105.19 103.39 1r0w n GLY 480 Ca -0.06 -1.89 -0.32 0.00 0.00 0.00 0.00 46.02 43.75 1r0w n GLY 480 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r0w s ILE 481 N -1.81 2.47 -0.19 -0.61 1.01 -0.48 -4.91 121.20 116.68 1r0w s ILE 481 Ca 0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 60.65 59.74 1r0w s ILE 481 Cb 0.00 -1.97 -0.01 0.00 0.01 0.00 0.00 42.46 40.49 1r0w s ILE 481 CO 0.00 0.55 -0.07 -0.51 0.00 0.00 0.00 174.94 174.91 1r0w s ILE 482 N 0.18 3.25 -0.19 2.92 -1.16 -1.26 -0.10 121.20 124.84 1r0w s ILE 482 Ca -0.11 -0.55 -0.02 0.00 -0.51 0.00 0.00 60.65 59.46 1r0w s ILE 482 Cb -0.16 -2.45 -0.00 0.00 0.61 0.00 0.00 42.46 40.46 1r0w s ILE 482 CO 0.06 0.46 -0.09 -0.54 -2.81 0.00 0.00 174.94 172.02 1r0w s LYS 483 N 1.16 3.32 -0.24 3.50 1.02 0.55 -4.98 119.74 124.06 1r0w s LYS 483 Ca 0.02 -0.67 -0.26 0.00 0.02 0.00 0.00 55.97 55.07 1r0w s LYS 483 Cb -0.14 -2.85 0.10 0.00 -0.52 0.00 0.00 37.83 34.42 1r0w s LYS 483 CO -0.02 -0.11 0.91 -3.38 -0.92 0.00 0.00 175.35 171.83 1r0w s HIS 484 N 1.19 -0.57 0.05 3.18 -3.43 -1.26 -0.37 115.29 114.08 1r0w s HIS 484 Ca 0.02 1.31 0.06 0.00 -0.80 0.00 0.00 55.06 55.65 1r0w s HIS 484 Cb -0.14 0.35 -0.02 0.00 -1.43 0.00 0.00 32.58 31.33 1r0w s HIS 484 CO -0.03 -0.32 -0.17 -1.54 -2.00 0.00 0.00 174.74 170.68 1r0w s SER 485 N -0.02 2.02 0.00 7.38 1.04 -1.26 -5.03 113.70 117.82 1r0w s SER 485 Ca 0.00 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 55.92 1r0w s SER 485 Cb -0.04 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.94 1r0w s SER 485 CO -0.02 0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.88 1r0w n GLY 486 N 1.73 0.80 3.77 7.32 0.00 -1.26 -4.70 105.19 112.85 1r0w n GLY 486 Ca -0.18 -2.29 -0.38 0.00 0.00 0.00 0.00 46.02 43.17 1r0w n GLY 486 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r0w s ARG 487 N -0.88 4.43 -0.01 1.61 0.52 -1.26 -4.88 118.95 118.49 1r0w s ARG 487 Ca 0.00 1.55 0.08 0.00 -0.52 0.00 0.00 55.73 56.84 1r0w s ARG 487 Cb 0.00 -2.82 -0.02 0.00 0.52 0.00 0.00 34.95 32.63 1r0w s ARG 487 CO 0.00 0.09 -0.25 0.54 0.02 0.00 0.00 175.30 175.70 1r0w s VAL 488 N -1.48 2.01 -0.16 3.52 0.11 -1.26 -0.70 120.40 122.44 1r0w s VAL 488 Ca 0.51 -1.14 -0.00 0.00 -2.93 0.00 0.00 61.98 58.42 1r0w s VAL 488 Cb -0.24 -1.68 -0.00 0.00 -1.53 0.00 0.00 36.38 32.93 1r0w s VAL 488 CO 0.31 0.52 -0.14 -0.55 -3.33 0.00 0.00 175.10 171.90 1r0w s SER 489 N -0.73 3.75 -0.15 3.54 0.15 -0.06 -4.97 113.70 115.23 1r0w s SER 489 Ca 0.10 -0.45 -0.01 0.00 0.70 0.00 0.00 55.95 56.29 1r0w s SER 489 Cb -0.10 -1.58 -0.01 0.00 -1.71 0.00 0.00 66.02 62.62 1r0w s SER 489 CO -0.00 0.09 -0.11 0.12 1.20 0.00 0.00 173.24 174.53 1r0w s PHE 490 N 0.82 2.86 -0.32 3.44 5.36 -1.26 -0.31 117.98 128.56 1r0w s PHE 490 Ca -0.05 -0.67 -0.04 0.00 -0.96 0.00 0.00 56.93 55.21 1r0w s PHE 490 Cb -0.15 -1.90 0.05 0.00 -0.34 0.00 0.00 43.02 40.68 1r0w s PHE 490 CO 0.00 -0.26 0.06 0.00 -1.46 0.00 0.00 175.22 173.56 1r0w s SER 492 N 1.35 6.16 0.28 0.00 1.04 -1.26 -1.26 113.70 120.02 1r0w s SER 492 Ca -0.03 1.64 -0.00 0.00 0.48 0.00 0.00 55.95 58.04 1r0w s SER 492 Cb -0.20 -2.51 0.42 0.00 0.10 0.00 0.00 66.02 63.83 1r0w s SER 492 CO 0.01 -0.91 1.80 -0.61 0.98 0.00 0.00 173.24 174.51 1r0w h GLN 493 N 0.44 0.73 -6.29 4.02 4.15 -1.65 -3.37 115.11 113.13 1r0w h GLN 493 Ca -0.46 -0.17 -0.56 0.00 0.77 0.00 0.00 58.65 58.22 1r0w h GLN 493 Cb 1.20 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.76 1r0w h GLN 493 CO 0.60 0.72 1.07 0.12 -1.93 0.00 0.00 178.83 179.41 1r0w s PHE 494 N -5.02 2.29 -0.82 3.99 5.36 -1.03 -4.96 117.98 117.79 1r0w s PHE 494 Ca -0.09 0.63 -0.22 0.00 -0.96 0.00 0.00 56.93 56.30 1r0w s PHE 494 Cb 0.15 -3.92 0.09 0.00 -0.34 0.00 0.00 43.02 39.00 1r0w s PHE 494 CO 0.80 -2.62 1.12 -1.12 -1.46 0.00 0.00 175.22 171.95 1r0w s SER 495 N 3.63 6.39 0.17 6.13 0.01 -1.26 -5.01 113.70 123.76 1r0w s SER 495 Ca 0.67 -1.40 -0.20 0.00 1.31 0.00 0.00 55.95 56.32 1r0w s SER 495 Cb -0.23 -2.45 -0.08 0.00 0.21 0.00 0.00 66.02 63.47 1r0w s SER 495 CO 0.26 -1.35 0.68 -1.66 0.41 0.00 0.00 173.24 171.59 1r0w s TRP 496 N 3.84 3.73 -0.08 2.43 1.48 -1.26 -4.93 118.94 124.16 1r0w s TRP 496 Ca 0.31 1.38 0.00 0.00 -1.06 0.00 0.00 56.10 56.72 1r0w s TRP 496 Cb -0.09 -2.59 0.02 0.00 -1.16 0.00 0.00 33.47 29.65 1r0w s TRP 496 CO 0.00 0.44 -0.06 0.42 -4.06 0.00 0.00 176.95 173.70 1r0w s ILE 497 N -1.35 0.77 0.26 0.66 -1.09 -1.26 -4.83 121.20 114.37 1r0w s ILE 497 Ca 0.38 -0.18 -0.01 0.00 -2.23 0.00 0.00 60.65 58.61 1r0w s ILE 497 Cb -0.18 -0.81 -0.04 0.00 -1.58 0.00 0.00 42.46 39.85 1r0w s ILE 497 CO 0.21 0.31 0.46 -0.04 -1.23 0.00 0.00 174.94 174.65 1r0w s MET 498 N 1.44 3.52 0.30 2.79 -1.94 -1.26 0.07 119.30 124.23 1r0w s MET 498 Ca -0.01 -0.31 -0.30 0.00 -1.71 0.00 0.00 55.69 53.35 1r0w s MET 498 Cb -0.13 -2.76 -0.12 0.00 2.01 0.00 0.00 34.83 33.83 1r0w s MET 498 CO -0.04 0.30 1.59 -2.30 -0.01 0.00 0.00 175.02 174.56 1r0w n PRO 499 N -1.09 2.70 0.00 2.03 -0.02 -1.26 -4.59 135.00 132.76 1r0w n PRO 499 Ca -0.05 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1r0w n PRO 499 Cb 0.55 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 1r0w n PRO 499 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r0w n GLY 500 N 2.03 2.32 3.78 -1.23 0.00 -0.86 -4.97 105.19 106.26 1r0w n GLY 500 Ca 0.08 -1.83 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 1r0w n GLY 500 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r0w s THR 501 N -1.60 2.43 0.16 2.61 -4.23 -1.26 -0.55 115.64 113.20 1r0w s THR 501 Ca 0.00 0.14 -0.17 0.00 -1.18 0.00 0.00 61.69 60.48 1r0w s THR 501 Cb 0.00 -2.84 0.03 0.00 1.34 0.00 0.00 72.50 71.04 1r0w s THR 501 CO 0.00 -0.18 1.72 0.40 -0.54 0.00 0.00 174.62 176.02 1r0w h ILE 502 N -1.40 0.80 -0.18 2.99 2.04 -1.29 -0.57 117.51 119.90 1r0w h ILE 502 Ca -0.50 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1r0w h ILE 502 Cb 1.31 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1r0w h ILE 502 CO 0.60 0.03 0.11 0.50 0.00 0.00 0.00 178.15 179.39 1r0w h LYS 503 N 0.16 0.22 -0.80 2.37 3.64 -1.71 -1.82 116.57 118.63 1r0w h LYS 503 Ca 0.17 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.62 1r0w h LYS 503 Cb 0.20 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.92 1r0w h LYS 503 CO -0.24 0.14 0.52 0.93 -2.27 0.00 0.00 179.45 178.54 1r0w h GLU 504 N 0.22 0.74 -0.21 1.90 5.08 -1.77 -1.93 114.58 118.61 1r0w h GLU 504 Ca 0.07 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 1r0w h GLU 504 Cb -0.01 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1r0w h GLU 504 CO -0.02 0.49 -0.24 -0.91 -1.00 0.00 0.00 179.01 177.32 1r0w h ASN 505 N 0.77 0.39 0.49 1.42 2.35 -0.29 -1.67 115.58 119.03 1r0w h ASN 505 Ca 0.36 -0.13 -0.30 0.00 -0.55 0.00 0.00 56.30 55.69 1r0w h ASN 505 Cb 0.39 -0.11 0.02 0.00 0.05 0.00 0.00 38.32 38.67 1r0w h ASN 505 CO -0.14 0.64 -1.35 0.40 -1.65 0.00 0.00 177.43 175.34 1r0w h ILE 506 N 0.35 1.40 -0.04 2.81 2.04 -0.77 -3.30 117.51 120.00 1r0w h ILE 506 Ca 0.05 -2.92 0.00 0.00 1.00 0.00 0.00 64.86 62.99 1r0w h ILE 506 Cb 0.62 2.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.67 1r0w h ILE 506 CO 0.04 0.86 0.00 -0.38 0.00 0.00 0.00 178.15 178.68 1r0w n ILE 507 N -3.59 0.02 -1.35 -0.67 -0.00 -0.80 -4.18 119.36 108.78 1r0w n ILE 507 Ca -0.12 -0.36 -0.54 0.00 -0.00 0.00 0.00 62.75 61.73 1r0w n ILE 507 Cb 1.05 0.89 -0.11 0.00 -0.00 0.00 0.00 39.64 41.47 1r0w n ILE 507 CO 0.00 0.00 0.00 0.33 -0.00 0.00 0.00 176.55 176.88 1r0w n PHE 508 N 0.66 1.14 -1.04 1.39 7.35 -0.64 -0.85 117.46 125.47 1r0w n PHE 508 Ca 0.17 0.57 -0.01 0.00 -0.76 0.00 0.00 57.45 57.42 1r0w n PHE 508 Cb 0.45 -2.37 -0.01 0.00 0.35 0.00 0.00 39.48 37.91 1r0w n PHE 508 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1r0w n GLY 509 N 7.06 0.51 3.40 7.13 0.00 -1.26 -5.03 105.19 117.00 1r0w n GLY 509 Ca 0.54 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 1r0w n GLY 509 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r0w s VAL 510 N -2.01 2.10 0.15 1.61 1.01 -0.03 -5.12 120.40 118.12 1r0w s VAL 510 Ca 0.00 -2.19 -0.30 0.00 0.00 0.00 0.00 61.98 59.48 1r0w s VAL 510 Cb 0.00 -2.10 -0.08 0.00 0.00 0.00 0.00 36.38 34.20 1r0w s VAL 510 CO 0.00 -0.40 1.26 -0.94 0.00 0.00 0.00 175.10 175.02 1r0w s SER 511 N -3.15 6.99 0.23 3.32 1.04 -1.26 -4.96 113.70 115.90 1r0w s SER 511 Ca 0.23 2.26 -0.30 0.00 0.48 0.00 0.00 55.95 58.62 1r0w s SER 511 Cb -0.04 -2.60 -0.09 0.00 0.10 0.00 0.00 66.02 63.39 1r0w s SER 511 CO 0.10 -0.48 1.23 -0.47 0.98 0.00 0.00 173.24 174.60 1r0w s TYR 512 N 0.39 3.35 -0.20 5.02 5.04 -1.26 -5.02 117.35 124.66 1r0w s TYR 512 Ca 0.57 1.41 -0.04 0.00 -2.44 0.00 0.00 57.07 56.56 1r0w s TYR 512 Cb -0.34 -3.49 0.08 0.00 0.35 0.00 0.00 41.96 38.56 1r0w s TYR 512 CO 0.35 -1.38 0.14 0.34 -1.34 0.00 0.00 175.55 173.65 1r0w s ASP 513 N -0.06 2.23 0.09 4.32 -1.08 -1.26 -5.06 116.67 115.85 1r0w s ASP 513 Ca 0.52 -0.62 -0.23 0.00 -0.52 0.00 0.00 52.55 51.70 1r0w s ASP 513 Cb -0.35 -0.05 -0.14 0.00 -1.46 0.00 0.00 42.92 40.92 1r0w s ASP 513 CO 0.40 -0.36 1.73 -0.08 0.52 0.00 0.00 175.17 177.38 1r0w h GLU 514 N 8.38 -0.07 -0.41 4.34 4.57 -1.99 -0.09 114.58 129.30 1r0w h GLU 514 Ca -0.16 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 57.90 1r0w h GLU 514 Cb 1.13 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 1r0w h GLU 514 CO 0.31 -0.05 -0.22 1.88 -1.18 0.00 0.00 179.01 179.76 1r0w h TYR 515 N -0.07 0.93 -0.46 0.92 0.99 -2.00 -2.11 116.97 115.17 1r0w h TYR 515 Ca 0.00 -0.21 -0.10 0.00 2.00 0.00 0.00 58.73 60.42 1r0w h TYR 515 Cb 0.07 -0.22 -0.01 0.00 1.00 0.00 0.00 36.73 37.56 1r0w h TYR 515 CO -0.09 0.96 -0.11 -0.09 -0.00 0.00 0.00 178.16 178.83 1r0w h ARG 516 N 0.72 0.89 0.08 4.88 2.43 -1.93 -2.49 114.38 118.96 1r0w h ARG 516 Ca 0.10 -0.34 -0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1r0w h ARG 516 Cb 0.74 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1r0w h ARG 516 CO 0.06 0.98 -0.04 -0.92 -1.51 0.00 0.00 179.97 178.54 1r0w h TYR 517 N 0.73 -0.10 -0.79 2.20 3.20 -0.90 -1.22 116.97 120.09 1r0w h TYR 517 Ca 0.12 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.04 1r0w h TYR 517 Cb 0.65 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.90 1r0w h TYR 517 CO 0.05 -0.04 0.49 0.87 -1.64 0.00 0.00 178.16 177.88 1r0w h LYS 518 N -0.14 0.88 0.00 1.82 1.57 -1.38 -0.66 116.57 118.67 1r0w h LYS 518 Ca -0.01 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 1r0w h LYS 518 Cb 0.11 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1r0w h LYS 518 CO 0.02 0.58 -0.62 1.03 -0.57 0.00 0.00 179.45 179.90 1r0w h SER 519 N 0.91 0.00 -0.01 0.86 0.87 -1.10 -1.67 113.55 113.40 1r0w h SER 519 Ca 0.34 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.69 1r0w h SER 519 Cb 0.12 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.10 1r0w h SER 519 CO -0.15 0.62 -0.82 0.58 -0.53 0.00 0.00 176.83 176.52 1r0w h VAL 520 N 0.00 1.35 -0.76 2.23 2.07 -0.74 -1.67 116.25 118.73 1r0w h VAL 520 Ca -0.01 -2.15 0.02 0.00 0.82 0.00 0.00 66.70 65.39 1r0w h VAL 520 Cb 1.09 2.46 -0.04 0.00 -1.52 0.00 0.00 31.29 33.28 1r0w h VAL 520 CO 0.08 0.65 0.49 0.58 0.02 0.00 0.00 177.57 179.39 1r0w h VAL 521 N 0.17 1.15 -0.10 2.57 2.07 -1.00 -1.69 116.25 119.41 1r0w h VAL 521 Ca -0.10 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 1r0w h VAL 521 Cb 1.50 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1r0w h VAL 521 CO 0.16 0.18 -0.02 0.50 0.02 0.00 0.00 177.57 178.41 1r0w h LYS 522 N 0.98 0.19 0.00 1.57 3.64 -1.26 -1.97 116.57 119.71 1r0w h LYS 522 Ca 0.29 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 1r0w h LYS 522 Cb -0.04 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1r0w h LYS 522 CO -0.09 0.49 -0.24 0.00 -2.27 0.00 0.00 179.45 177.33 1r0w h ALA 523 N 0.69 1.22 -0.20 5.00 0.00 -1.10 -1.82 119.26 123.06 1r0w h ALA 523 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1r0w h ALA 523 Cb 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1r0w h ALA 523 CO 0.01 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.56 1r0w n GLN 525 N 0.27 -3.30 0.04 0.00 1.13 -0.68 -4.88 117.38 109.95 1r0w n GLN 525 Ca 0.14 0.70 0.11 0.00 -1.94 0.00 0.00 57.00 56.02 1r0w n GLN 525 Cb 0.29 -5.10 -0.05 0.00 0.11 0.00 0.00 30.24 25.48 1r0w n GLN 525 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1r0w n LEU 526 N -2.96 0.50 -0.14 1.08 4.77 -0.76 -4.19 117.00 115.30 1r0w n LEU 526 Ca -0.10 0.09 0.02 0.00 -0.03 0.00 0.00 56.01 55.98 1r0w n LEU 526 Cb 0.60 -0.05 0.31 0.00 -2.33 0.00 0.00 43.42 41.95 1r0w n LEU 526 CO 0.33 -0.04 1.21 -0.61 -1.33 0.00 0.00 177.39 176.95 1r0w h GLN 527 N 0.00 0.83 -0.16 3.23 5.75 -1.87 0.11 115.11 123.01 1r0w h GLN 527 Ca 0.00 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 1r0w h GLN 527 Cb 0.90 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 1r0w h GLN 527 CO 0.00 0.55 0.01 1.96 -2.65 0.00 0.00 178.83 178.70 1r0w h GLN 528 N 0.85 0.22 0.00 1.69 7.50 -1.94 -2.45 115.11 120.99 1r0w h GLN 528 Ca 0.23 -0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.35 1r0w h GLN 528 Cb -0.09 -0.04 -0.00 0.00 0.05 0.00 0.00 27.48 27.40 1r0w h GLN 528 CO -0.05 0.24 -0.03 -0.44 -1.50 0.00 0.00 178.83 177.05 1r0w h ASP 529 N 0.22 0.00 0.22 1.46 3.32 -1.06 -3.36 116.42 117.22 1r0w h ASP 529 Ca 0.05 -0.69 -0.02 0.00 0.02 0.00 0.00 57.03 56.40 1r0w h ASP 529 Cb 0.14 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1r0w h ASP 529 CO 0.00 0.86 -0.08 0.16 -1.72 0.00 0.00 179.24 178.47 1r0w h ILE 530 N -1.00 0.58 0.00 0.35 3.07 -1.11 -1.09 117.51 118.31 1r0w h ILE 530 Ca -0.01 -0.34 0.00 0.00 1.55 0.00 0.00 64.86 66.07 1r0w h ILE 530 Cb 0.71 1.21 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 1r0w h ILE 530 CO -0.00 0.08 0.00 1.07 -1.05 0.00 0.00 178.15 178.24 1r0w n THR 531 N -3.75 0.84 0.90 0.16 5.66 -0.93 -1.53 114.28 115.63 1r0w n THR 531 Ca -0.02 0.20 0.14 0.00 -3.05 0.00 0.00 64.05 61.31 1r0w n THR 531 Cb 0.18 -1.06 0.55 0.00 -1.55 0.00 0.00 70.33 68.45 1r0w n THR 531 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1r0w n LYS 532 N -2.02 0.07 -4.45 1.09 5.02 -0.41 -4.87 118.16 112.59 1r0w n LYS 532 Ca 0.03 0.05 -0.33 0.00 -2.02 0.00 0.00 58.31 56.04 1r0w n LYS 532 Cb 0.23 -1.58 -0.10 0.00 -0.02 0.00 0.00 35.03 33.56 1r0w n LYS 532 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1r0w s PHE 533 N -3.03 3.01 0.26 2.13 2.99 -0.58 -5.02 117.98 117.75 1r0w s PHE 533 Ca 0.13 0.06 -0.02 0.00 0.00 0.00 0.00 56.93 57.10 1r0w s PHE 533 Cb 0.17 -1.70 0.45 0.00 0.00 0.00 0.00 43.02 41.94 1r0w s PHE 533 CO 0.55 0.40 1.85 0.00 -0.00 0.00 0.00 175.22 178.02 1r0w h ALA 534 N 4.85 1.36 -0.59 5.36 0.00 -1.89 -1.23 119.26 127.12 1r0w h ALA 534 Ca -0.49 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1r0w h ALA 534 Cb 1.18 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1r0w h ALA 534 CO 0.54 0.28 0.00 0.39 0.00 0.00 0.00 179.25 180.46 1r0w n GLU 535 N -4.61 3.27 0.00 0.00 -0.58 -1.26 -5.03 120.64 112.43 1r0w n GLU 535 Ca 0.16 -2.68 0.00 0.00 -0.42 0.00 0.00 57.16 54.22 1r0w n GLU 535 Cb 0.26 -1.70 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 1r0w n GLU 535 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1r0w n GLN 536 N 1.03 0.00 0.22 3.49 6.02 -0.47 -0.43 117.38 127.25 1r0w n GLN 536 Ca 0.23 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.27 1r0w n GLN 536 Cb 0.74 0.00 0.51 0.00 1.02 0.00 0.00 30.24 32.51 1r0w n GLN 536 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 1r0w h ASP 537 N 0.00 0.00 -0.35 1.08 3.58 -1.91 -1.95 116.42 116.87 1r0w h ASP 537 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1r0w h ASP 537 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1r0w h ASP 537 CO 0.00 0.19 0.00 0.59 -2.88 0.00 0.00 179.24 177.14 1r0w n ASN 538 N -4.25 3.32 -4.74 2.28 5.03 0.43 -2.08 115.26 115.26 1r0w n ASN 538 Ca -0.02 -2.39 -0.41 0.00 0.87 0.00 0.00 54.58 52.62 1r0w n ASN 538 Cb 0.25 -0.52 -0.02 0.00 -1.02 0.00 0.00 39.78 38.46 1r0w n ASN 538 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1r0w s THR 539 N -1.86 2.77 -0.07 3.41 2.01 -0.74 -4.84 115.64 116.33 1r0w s THR 539 Ca 0.30 0.63 -0.20 0.00 0.31 0.00 0.00 61.69 62.73 1r0w s THR 539 Cb 0.21 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 1r0w s THR 539 CO 0.12 0.09 0.58 -0.69 -0.69 0.00 0.00 174.62 174.02 1r0w s VAL 540 N 0.17 5.07 0.06 3.82 1.01 -1.26 -1.56 120.40 127.70 1r0w s VAL 540 Ca 0.60 1.18 0.06 0.00 0.00 0.00 0.00 61.98 63.82 1r0w s VAL 540 Cb -0.41 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1r0w s VAL 540 CO 0.41 0.33 -0.10 -0.76 0.00 0.00 0.00 175.10 174.98 1r0w s LEU 541 N 0.42 3.01 0.72 3.92 1.43 0.29 -4.95 118.68 123.51 1r0w s LEU 541 Ca 0.31 -0.31 -0.08 0.00 -1.03 0.00 0.00 54.13 53.02 1r0w s LEU 541 Cb -0.17 -1.78 0.06 0.00 0.03 0.00 0.00 46.19 44.33 1r0w s LEU 541 CO 0.15 0.23 1.04 -0.83 0.23 0.00 0.00 176.35 177.17 1r0w s GLY 542 N -1.79 1.65 0.30 -3.19 0.00 -1.26 -2.02 107.32 101.01 1r0w s GLY 542 Ca 0.19 -0.81 -0.28 0.00 0.00 0.00 0.00 44.72 43.82 1r0w s GLY 542 CO 0.10 -0.40 1.12 -2.21 0.00 0.00 0.00 173.10 171.71 1r0w n GLU 543 N -2.98 1.62 0.00 2.90 4.07 -1.26 -0.35 120.64 124.64 1r0w n GLU 543 Ca 0.08 0.57 0.00 0.00 -0.06 0.00 0.00 57.16 57.75 1r0w n GLU 543 Cb 0.60 -2.02 0.00 0.00 -0.06 0.00 0.00 31.44 29.96 1r0w n GLU 543 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1r0w n GLY 544 N 1.10 1.75 3.91 8.31 0.00 0.11 -4.38 105.19 116.00 1r0w n GLY 544 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1r0w n GLY 544 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r0w n GLY 545 N -1.80 -0.31 0.22 -0.02 0.00 0.52 -4.71 105.19 99.10 1r0w n GLY 545 Ca 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 1r0w n GLY 545 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1r0w h VAL 546 N -1.86 1.26 -0.01 1.61 2.07 -1.81 -2.58 116.25 114.94 1r0w h VAL 546 Ca -0.63 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 65.66 1r0w h VAL 546 Cb 1.37 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1r0w h VAL 546 CO 0.60 0.38 -0.05 0.35 0.02 0.00 0.00 177.57 178.87 1r0w n THR 547 N -4.13 0.00 -1.73 2.57 -2.24 -1.26 -4.87 114.28 102.62 1r0w n THR 547 Ca -0.01 -0.13 -0.29 0.00 -2.27 0.00 0.00 64.05 61.35 1r0w n THR 547 Cb 0.39 0.08 0.13 0.00 -2.10 0.00 0.00 70.33 68.84 1r0w n THR 547 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1r0w s LEU 548 N -2.16 2.26 0.60 3.22 1.02 -0.97 -5.08 118.68 117.57 1r0w s LEU 548 Ca 0.37 0.73 -0.04 0.00 0.02 0.00 0.00 54.13 55.21 1r0w s LEU 548 Cb 0.21 -3.03 0.03 0.00 0.02 0.00 0.00 46.19 43.41 1r0w s LEU 548 CO 0.40 -2.43 0.88 -0.94 0.02 0.00 0.00 176.35 174.28 1r0w s SER 549 N -4.41 5.34 0.21 2.29 1.04 -1.26 -4.95 113.70 111.97 1r0w s SER 549 Ca 0.65 0.46 -0.09 0.00 0.48 0.00 0.00 55.95 57.45 1r0w s SER 549 Cb -0.11 -1.37 0.27 0.00 0.10 0.00 0.00 66.02 64.92 1r0w s SER 549 CO 0.52 -1.18 1.77 1.23 0.98 0.00 0.00 173.24 176.55 1r0w h GLY 550 N -0.18 0.92 0.39 7.32 0.00 -1.97 -2.19 103.07 107.36 1r0w h GLY 550 Ca -0.45 -0.18 0.06 0.00 0.00 0.00 0.00 47.33 46.77 1r0w h GLY 550 CO 0.59 0.05 -0.04 -1.33 0.00 0.00 0.00 176.54 175.80 1r0w h GLY 551 N 0.53 0.28 1.06 4.60 0.00 -1.96 -0.12 103.07 107.46 1r0w h GLY 551 Ca 0.31 0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.65 1r0w h GLY 551 CO -0.25 -0.11 0.18 1.46 0.00 0.00 0.00 176.54 177.82 1r0w h GLN 552 N 0.04 1.12 -0.21 4.80 4.20 -1.86 0.09 115.11 123.29 1r0w h GLN 552 Ca 0.16 -0.27 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 1r0w h GLN 552 Cb 0.24 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1r0w h GLN 552 CO -0.31 0.99 0.00 0.00 -0.67 0.00 0.00 178.83 178.84 1r0w h ARG 553 N 1.06 0.36 -0.75 1.46 3.08 -1.17 -1.66 114.38 116.77 1r0w h ARG 553 Ca 0.22 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1r0w h ARG 553 Cb 0.36 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1r0w h ARG 553 CO 0.00 0.55 0.30 0.00 -1.07 0.00 0.00 179.97 179.76 1r0w h ALA 554 N 0.80 1.12 -0.49 0.04 0.00 -0.68 -0.82 119.26 119.23 1r0w h ALA 554 Ca 0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1r0w h ALA 554 Cb 0.39 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1r0w h ALA 554 CO 0.01 0.63 0.18 0.00 0.00 0.00 0.00 179.25 180.07 1r0w h ARG 555 N 1.08 0.74 -0.86 0.00 3.08 -0.83 0.26 114.38 117.86 1r0w h ARG 555 Ca 0.25 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 1r0w h ARG 555 Cb 0.20 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 1r0w h ARG 555 CO -0.02 0.67 0.46 0.82 -1.07 0.00 0.00 179.97 180.83 1r0w h ILE 556 N 0.65 1.25 -0.34 2.04 2.04 -1.11 0.14 117.51 122.18 1r0w h ILE 556 Ca 0.16 -0.65 -0.16 0.00 1.00 0.00 0.00 64.86 65.21 1r0w h ILE 556 Cb 0.22 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 1r0w h ILE 556 CO -0.01 0.29 -0.42 -1.28 0.00 0.00 0.00 178.15 176.73 1r0w h SER 557 N 1.20 0.93 -0.17 1.72 0.87 -0.88 -1.29 113.55 115.94 1r0w h SER 557 Ca 0.30 -0.44 -0.01 0.00 -1.23 0.00 0.00 61.79 60.41 1r0w h SER 557 Cb 0.05 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 1r0w h SER 557 CO -0.05 1.22 0.08 0.25 -0.53 0.00 0.00 176.83 177.80 1r0w h LEU 558 N 0.70 0.22 -0.77 2.23 6.46 -0.11 -2.68 115.31 121.36 1r0w h LEU 558 Ca 0.05 -0.14 0.14 0.00 -0.12 0.00 0.00 57.88 57.81 1r0w h LEU 558 Cb 1.01 -0.06 -0.09 0.00 -0.73 0.00 0.00 40.66 40.79 1r0w h LEU 558 CO 0.10 0.30 0.33 0.00 -0.62 0.00 0.00 178.44 178.55 1r0w h ALA 559 N 0.93 1.10 -0.38 1.25 0.00 -0.50 0.32 119.26 121.98 1r0w h ALA 559 Ca 0.06 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1r0w h ALA 559 Cb 0.14 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1r0w h ALA 559 CO -0.01 -0.17 0.15 -0.09 0.00 0.00 0.00 179.25 179.14 1r0w h ARG 560 N 0.50 0.31 -0.09 0.00 2.43 -1.08 0.14 114.38 116.59 1r0w h ARG 560 Ca 0.42 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.42 1r0w h ARG 560 Cb 0.60 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1r0w h ARG 560 CO -0.38 0.21 -0.58 0.00 -1.51 0.00 0.00 179.97 177.71 1r0w h ALA 561 N 1.23 0.86 0.12 2.80 0.00 -0.92 -2.87 119.26 120.48 1r0w h ALA 561 Ca 0.17 -0.52 -0.27 0.00 0.00 0.00 0.00 54.91 54.28 1r0w h ALA 561 Cb 0.12 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1r0w h ALA 561 CO -0.15 0.71 -1.22 0.28 0.00 0.00 0.00 179.25 178.87 1r0w h VAL 562 N 0.21 1.47 -0.84 0.00 2.07 -0.67 -3.25 116.25 115.23 1r0w h VAL 562 Ca -0.00 -2.94 -0.02 0.00 0.82 0.00 0.00 66.70 64.56 1r0w h VAL 562 Cb 1.07 2.87 -0.04 0.00 -1.52 0.00 0.00 31.29 33.68 1r0w h VAL 562 CO 0.09 0.86 0.45 0.22 0.02 0.00 0.00 177.57 179.21 1r0w h TYR 563 N 0.10 1.16 -3.35 1.57 3.20 -0.71 -3.43 116.97 115.52 1r0w h TYR 563 Ca -0.14 -0.03 -0.53 0.00 3.14 0.00 0.00 58.73 61.17 1r0w h TYR 563 Cb 1.93 -0.37 0.08 0.00 1.54 0.00 0.00 36.73 39.91 1r0w h TYR 563 CO 0.07 0.81 0.89 0.21 -1.64 0.00 0.00 178.16 178.49 1r0w s LYS 564 N -5.76 4.12 -0.24 1.82 2.20 -1.09 -4.96 119.74 115.83 1r0w s LYS 564 Ca -0.12 2.58 -0.23 0.00 -0.36 0.00 0.00 55.97 57.84 1r0w s LYS 564 Cb 0.17 -3.02 -0.01 0.00 -1.51 0.00 0.00 37.83 33.46 1r0w s LYS 564 CO 0.82 -0.63 0.77 0.34 -0.36 0.00 0.00 175.35 176.28 1r0w s ASP 565 N 0.48 6.76 0.28 1.43 3.68 -1.26 -5.00 116.67 123.04 1r0w s ASP 565 Ca 0.63 0.94 -0.12 0.00 2.13 0.00 0.00 52.55 56.13 1r0w s ASP 565 Cb -0.48 -2.41 0.01 0.00 -1.45 0.00 0.00 42.92 38.59 1r0w s ASP 565 CO 0.48 -0.46 0.53 0.00 0.13 0.00 0.00 175.17 175.85 1r0w s ALA 566 N 2.69 -0.20 -0.08 3.66 0.00 -1.26 -4.95 121.76 121.62 1r0w s ALA 566 Ca 0.32 -0.93 0.15 0.00 0.00 0.00 0.00 51.96 51.50 1r0w s ALA 566 Cb -0.15 1.02 -0.17 0.00 0.00 0.00 0.00 23.12 23.82 1r0w s ALA 566 CO 0.08 -0.87 0.81 -0.44 0.00 0.00 0.00 175.76 175.33 1r0w h ASP 567 N 2.18 0.00 -3.44 0.00 3.32 -1.25 -3.47 116.42 113.76 1r0w h ASP 567 Ca -0.26 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.51 1r0w h ASP 567 Cb 1.25 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.46 1r0w h ASP 567 CO 0.35 0.76 -0.67 -0.22 -1.72 0.00 0.00 179.24 177.75 1r0w s LEU 568 N -5.97 0.79 -0.21 1.55 2.96 -0.70 -3.92 118.68 113.18 1r0w s LEU 568 Ca -0.03 0.18 -0.04 0.00 -0.22 0.00 0.00 54.13 54.02 1r0w s LEU 568 Cb 0.08 0.14 -0.01 0.00 0.50 0.00 0.00 46.19 46.90 1r0w s LEU 568 CO 0.81 -0.15 -0.03 -0.31 -1.32 0.00 0.00 176.35 175.35 1r0w s TYR 569 N 1.26 2.98 -0.35 5.38 1.51 -0.78 -0.89 117.35 126.47 1r0w s TYR 569 Ca -0.08 -0.76 -0.08 0.00 -1.01 0.00 0.00 57.07 55.14 1r0w s TYR 569 Cb -0.12 -2.09 0.03 0.00 -0.11 0.00 0.00 41.96 39.67 1r0w s TYR 569 CO -0.05 -0.43 0.14 -0.51 -1.11 0.00 0.00 175.55 173.60 1r0w s LEU 570 N 1.28 4.42 -0.38 -1.29 1.43 0.58 -0.50 118.68 124.22 1r0w s LEU 570 Ca 0.04 -1.02 -0.02 0.00 -1.03 0.00 0.00 54.13 52.10 1r0w s LEU 570 Cb -0.14 -1.94 0.10 0.00 0.03 0.00 0.00 46.19 44.24 1r0w s LEU 570 CO -0.01 -0.33 0.15 -0.76 0.23 0.00 0.00 176.35 175.63 1r0w s LEU 571 N 1.48 4.96 -0.62 1.79 1.02 0.14 -0.69 118.68 126.76 1r0w s LEU 571 Ca 0.00 -1.90 -0.19 0.00 0.02 0.00 0.00 54.13 52.06 1r0w s LEU 571 Cb -0.19 -1.79 0.10 0.00 0.02 0.00 0.00 46.19 44.33 1r0w s LEU 571 CO 0.04 -0.48 0.76 -0.62 0.02 0.00 0.00 176.35 176.08 1r0w s ASP 572 N 1.63 6.21 -1.36 2.29 -1.08 -0.39 -0.95 116.67 123.03 1r0w s ASP 572 Ca 0.06 -1.44 -0.06 0.00 -0.52 0.00 0.00 52.55 50.59 1r0w s ASP 572 Cb -0.22 -2.32 0.03 0.00 -1.46 0.00 0.00 42.92 38.95 1r0w s ASP 572 CO -0.04 -1.14 0.96 -1.20 0.52 0.00 0.00 175.17 174.26 1r0w n SER 573 N 6.46 -3.59 0.29 -0.34 7.64 -0.46 -3.08 113.62 120.54 1r0w n SER 573 Ca -0.07 -0.70 0.17 0.00 1.01 0.00 0.00 58.87 59.28 1r0w n SER 573 Cb 0.43 -4.47 0.84 0.00 -1.01 0.00 0.00 64.21 60.00 1r0w n SER 573 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1r0w h PRO 574 N -2.14 0.00 -2.75 1.43 0.13 -1.82 -3.36 132.00 123.48 1r0w h PRO 574 Ca -0.59 0.00 -0.79 0.00 -0.87 0.00 0.00 66.00 63.75 1r0w h PRO 574 Cb 1.36 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.20 1r0w h PRO 574 CO 0.58 0.06 0.71 1.19 -0.23 0.00 0.00 178.00 180.31 1r0w n PHE 575 N -3.31 2.42 -0.46 1.56 3.72 -1.26 -4.63 117.46 115.50 1r0w n PHE 575 Ca -0.01 -2.69 0.00 0.00 -0.05 0.00 0.00 57.45 54.70 1r0w n PHE 575 Cb 0.22 -1.18 0.00 0.00 -0.94 0.00 0.00 39.48 37.58 1r0w n PHE 575 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r0w n GLY 576 N 1.04 0.11 2.83 1.37 0.00 -1.26 -4.83 105.19 104.45 1r0w n GLY 576 Ca 0.30 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.13 1r0w n GLY 576 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1r0w n TYR 577 N -0.22 -0.93 0.11 1.61 4.01 -1.26 -4.47 117.16 116.01 1r0w n TYR 577 Ca 0.00 -1.72 -0.04 0.00 -0.16 0.00 0.00 57.90 55.98 1r0w n TYR 577 Cb 0.32 -0.34 0.07 0.00 -0.31 0.00 0.00 39.34 39.08 1r0w n TYR 577 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1r0w h LEU 578 N 0.00 0.07 -7.78 7.72 3.38 -1.98 -3.38 115.31 113.33 1r0w h LEU 578 Ca -0.26 -0.05 -0.58 0.00 0.09 0.00 0.00 57.88 57.08 1r0w h LEU 578 Cb 0.94 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.61 1r0w h LEU 578 CO 0.40 0.79 1.94 -0.90 0.09 0.00 0.00 178.44 180.76 1r0w n ASP 579 N -3.68 4.33 0.10 -0.43 3.85 -1.26 -4.77 116.55 114.69 1r0w n ASP 579 Ca -0.01 -2.85 -0.05 0.00 -0.71 0.00 0.00 54.79 51.17 1r0w n ASP 579 Cb 0.72 -1.73 0.06 0.00 -1.35 0.00 0.00 41.12 38.82 1r0w n ASP 579 CO 0.00 0.00 0.00 1.62 -1.01 0.00 0.00 177.20 177.81 1r0w h VAL 580 N 5.64 1.51 -0.04 2.12 3.04 -1.98 -2.90 116.25 123.63 1r0w h VAL 580 Ca 0.39 -2.50 -0.01 0.00 -1.01 0.00 0.00 66.70 63.57 1r0w h VAL 580 Cb 0.87 2.36 -0.00 0.00 -2.01 0.00 0.00 31.29 32.51 1r0w h VAL 580 CO 1.42 0.72 0.00 -0.26 -1.01 0.00 0.00 177.57 178.45 1r0w h PHE 581 N 0.05 0.08 -0.72 3.17 -1.00 -1.96 -2.18 116.94 114.39 1r0w h PHE 581 Ca -0.02 -0.01 0.15 0.00 2.81 0.00 0.00 57.97 60.90 1r0w h PHE 581 Cb 1.35 -0.02 -0.13 0.00 3.61 0.00 0.00 35.95 40.75 1r0w h PHE 581 CO 0.01 0.35 -0.10 1.15 -1.61 0.00 0.00 178.31 178.12 1r0w h THR 582 N -0.21 0.32 -0.68 -1.55 2.02 -1.98 -2.13 112.91 108.71 1r0w h THR 582 Ca 0.01 -0.01 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1r0w h THR 582 Cb 0.32 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 66.96 1r0w h THR 582 CO 0.00 0.01 0.41 -0.33 0.37 0.00 0.00 175.52 175.98 1r0w h GLU 583 N 0.04 0.76 -0.59 6.66 5.08 -1.38 0.16 114.58 125.30 1r0w h GLU 583 Ca 0.37 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.69 1r0w h GLU 583 Cb 0.60 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1r0w h GLU 583 CO -0.69 0.50 0.38 0.93 -1.00 0.00 0.00 179.01 179.13 1r0w h GLU 584 N 0.78 0.75 -0.58 2.33 5.08 -1.12 0.78 114.58 122.60 1r0w h GLU 584 Ca 0.28 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1r0w h GLU 584 Cb 0.08 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1r0w h GLU 584 CO -0.14 0.50 0.24 1.96 -1.00 0.00 0.00 179.01 180.57 1r0w h GLN 585 N 0.77 0.84 -0.12 2.33 4.20 -0.63 -1.84 115.11 120.65 1r0w h GLN 585 Ca 0.22 -0.12 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 1r0w h GLN 585 Cb -0.05 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.58 1r0w h GLN 585 CO -0.06 0.68 -0.28 0.28 -0.67 0.00 0.00 178.83 178.77 1r0w h VAL 586 N 0.83 1.38 -0.34 -0.54 2.07 -0.24 0.33 116.25 119.74 1r0w h VAL 586 Ca 0.20 -1.57 0.07 0.00 0.82 0.00 0.00 66.70 66.22 1r0w h VAL 586 Cb 0.14 2.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.93 1r0w h VAL 586 CO -0.02 0.46 -0.15 0.15 0.02 0.00 0.00 177.57 178.03 1r0w h PHE 587 N -0.02 -0.37 0.41 1.57 3.04 -0.62 0.53 116.94 121.50 1r0w h PHE 587 Ca -0.00 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.97 1r0w h PHE 587 Cb 0.88 0.21 0.00 0.00 2.56 0.00 0.00 35.95 39.61 1r0w h PHE 587 CO 0.11 -0.23 -0.20 1.49 -2.02 0.00 0.00 178.31 177.46 1r0w h GLU 588 N -0.09 -0.53 0.08 1.11 4.81 -1.30 0.30 114.58 118.95 1r0w h GLU 588 Ca 0.17 0.04 -0.25 0.00 -0.13 0.00 0.00 59.36 59.18 1r0w h GLU 588 Cb 0.35 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1r0w h GLU 588 CO -0.40 -0.30 -1.12 0.77 -0.73 0.00 0.00 179.01 177.24 1r0w h SER 589 N -0.66 0.45 0.00 1.04 0.02 -0.86 -1.06 113.55 112.48 1r0w h SER 589 Ca -0.06 -0.43 -0.07 0.00 -0.84 0.00 0.00 61.79 60.39 1r0w h SER 589 Cb 0.48 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1r0w h SER 589 CO 0.09 1.29 -1.01 0.00 -1.14 0.00 0.00 176.83 176.06 1r0w h VAL 591 N -1.00 1.36 0.17 0.00 2.07 -1.23 -1.82 116.25 115.79 1r0w h VAL 591 Ca -0.10 -1.60 -0.35 0.00 0.82 0.00 0.00 66.70 65.47 1r0w h VAL 591 Cb 0.91 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1r0w h VAL 591 CO -0.06 0.48 -1.75 0.00 0.02 0.00 0.00 177.57 176.25 1r0w n LYS 593 N -3.55 0.23 -0.18 0.00 5.02 -0.41 -3.41 118.16 115.87 1r0w n LYS 593 Ca -0.24 0.29 -0.03 0.00 -2.02 0.00 0.00 58.31 56.31 1r0w n LYS 593 Cb 1.07 -1.12 0.07 0.00 -0.02 0.00 0.00 35.03 35.02 1r0w n LYS 593 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1r0w h LEU 594 N -0.49 0.32 -2.45 -0.35 5.85 -1.29 -1.96 115.31 114.93 1r0w h LEU 594 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1r0w h LEU 594 Cb 0.33 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1r0w h LEU 594 CO 0.00 0.21 0.00 0.23 -0.34 0.00 0.00 178.44 178.54 1r0w n MET 595 N -4.92 3.16 -0.35 1.25 2.81 -0.69 -4.63 117.12 113.76 1r0w n MET 595 Ca 0.06 -2.06 0.33 0.00 -1.81 0.00 0.00 57.70 54.21 1r0w n MET 595 Cb 0.17 -1.81 0.60 0.00 -0.71 0.00 0.00 33.22 31.48 1r0w n MET 595 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1r0w h ALA 596 N 3.59 2.27 -0.49 3.04 0.00 -1.37 0.50 119.26 126.81 1r0w h ALA 596 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1r0w h ALA 596 Cb 1.23 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1r0w h ALA 596 CO 0.22 -1.03 0.00 0.09 0.00 0.00 0.00 179.25 178.53 1r0w n ASN 597 N -5.14 4.27 -4.79 0.00 3.02 -1.26 -4.81 115.26 106.55 1r0w n ASN 597 Ca 0.38 -2.54 -0.33 0.00 -0.03 0.00 0.00 54.58 52.06 1r0w n ASN 597 Cb 1.31 -0.51 -0.07 0.00 -0.61 0.00 0.00 39.78 39.90 1r0w n ASN 597 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1r0w s LYS 598 N -2.00 3.08 -0.15 3.52 -0.14 0.16 -4.24 119.74 119.97 1r0w s LYS 598 Ca 0.44 -0.49 -0.29 0.00 -1.36 0.00 0.00 55.97 54.27 1r0w s LYS 598 Cb 0.30 -2.87 -0.02 0.00 -1.68 0.00 0.00 37.83 33.56 1r0w s LYS 598 CO 0.18 0.64 1.30 0.99 -0.76 0.00 0.00 175.35 177.70 1r0w s THR 599 N -1.22 4.21 0.03 2.17 2.01 -1.25 -4.21 115.64 117.38 1r0w s THR 599 Ca 0.24 1.47 0.02 0.00 0.31 0.00 0.00 61.69 63.72 1r0w s THR 599 Cb -0.12 -3.95 -0.02 0.00 0.01 0.00 0.00 72.50 68.42 1r0w s THR 599 CO 0.15 -0.13 -0.06 0.00 -0.69 0.00 0.00 174.62 173.89 1r0w s ARG 600 N 3.50 0.46 -0.12 4.92 1.70 -0.70 -1.86 118.95 126.86 1r0w s ARG 600 Ca 0.56 -0.63 0.02 0.00 -0.47 0.00 0.00 55.73 55.21 1r0w s ARG 600 Cb -0.23 -0.24 0.01 0.00 -0.57 0.00 0.00 34.95 33.93 1r0w s ARG 600 CO 0.16 0.04 -0.16 0.42 -1.08 0.00 0.00 175.30 174.68 1r0w s ILE 601 N -1.17 1.59 -0.23 4.99 1.01 0.34 -0.97 121.20 126.76 1r0w s ILE 601 Ca -0.09 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.87 1r0w s ILE 601 Cb -0.09 -1.45 0.03 0.00 0.01 0.00 0.00 42.46 40.97 1r0w s ILE 601 CO 0.00 0.46 -0.13 -0.22 0.00 0.00 0.00 174.94 175.05 1r0w s LEU 602 N 1.02 2.86 -0.10 2.97 2.96 -0.06 0.24 118.68 128.57 1r0w s LEU 602 Ca -0.05 -0.92 -0.25 0.00 -0.22 0.00 0.00 54.13 52.68 1r0w s LEU 602 Cb -0.15 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 1r0w s LEU 602 CO -0.03 -0.09 0.80 -0.69 -1.32 0.00 0.00 176.35 175.02 1r0w s VAL 603 N 1.25 4.95 0.17 1.68 1.01 -0.13 -0.63 120.40 128.70 1r0w s VAL 603 Ca -0.00 1.63 -0.15 0.00 0.00 0.00 0.00 61.98 63.45 1r0w s VAL 603 Cb -0.16 -4.13 0.02 0.00 0.00 0.00 0.00 36.38 32.11 1r0w s VAL 603 CO -0.08 0.14 0.43 0.28 0.00 0.00 0.00 175.10 175.87 1r0w s THR 604 N 1.41 0.05 -0.11 3.92 -1.32 -0.26 -1.35 115.64 117.97 1r0w s THR 604 Ca 0.40 -0.87 0.16 0.00 -1.21 0.00 0.00 61.69 60.18 1r0w s THR 604 Cb -0.18 -1.51 0.25 0.00 -1.51 0.00 0.00 72.50 69.55 1r0w s THR 604 CO 0.17 -0.23 1.13 -1.54 -2.21 0.00 0.00 174.62 171.94 1r0w n SER 605 N -0.27 2.23 -4.72 8.08 3.41 -1.26 -4.23 113.62 116.85 1r0w n SER 605 Ca -0.11 -2.93 -0.35 0.00 -0.26 0.00 0.00 58.87 55.21 1r0w n SER 605 Cb 0.63 -0.38 -0.09 0.00 -0.26 0.00 0.00 64.21 64.11 1r0w n SER 605 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1r0w s LYS 606 N -2.58 3.15 0.18 4.33 1.02 -1.26 -4.85 119.74 119.73 1r0w s LYS 606 Ca 0.28 -0.34 0.07 0.00 0.02 0.00 0.00 55.97 56.00 1r0w s LYS 606 Cb 0.24 -2.91 0.02 0.00 -0.52 0.00 0.00 37.83 34.66 1r0w s LYS 606 CO 0.03 0.69 1.41 0.52 -0.92 0.00 0.00 175.35 177.07 1r0w h MET 607 N 5.22 0.03 -0.85 1.68 2.86 -1.96 -2.85 114.93 119.07 1r0w h MET 607 Ca -0.51 -0.03 0.16 0.00 -2.06 0.00 0.00 59.70 57.26 1r0w h MET 607 Cb 1.20 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.81 1r0w h MET 607 CO 0.56 0.86 0.56 1.49 1.06 0.00 0.00 176.91 181.44 1r0w h GLU 608 N 0.02 0.50 -0.02 1.72 4.57 -1.98 -0.17 114.58 119.21 1r0w h GLU 608 Ca -0.01 -0.03 -0.16 0.00 -1.18 0.00 0.00 59.36 57.97 1r0w h GLU 608 Cb 1.50 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.96 1r0w h GLU 608 CO 0.11 0.33 -0.73 0.45 -1.18 0.00 0.00 179.01 177.99 1r0w h HIS 609 N 0.51 0.18 -0.17 0.92 3.86 -1.93 -1.61 115.15 116.93 1r0w h HIS 609 Ca 0.43 -0.09 -0.05 0.00 -1.16 0.00 0.00 60.37 59.51 1r0w h HIS 609 Cb 0.89 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 29.33 1r0w h HIS 609 CO -0.00 0.81 -0.07 -0.07 0.86 0.00 0.00 177.93 179.46 1r0w h LEU 610 N 0.09 0.35 -1.63 2.43 4.07 -1.43 -1.84 115.31 117.35 1r0w h LEU 610 Ca -0.02 -0.41 0.03 0.00 0.08 0.00 0.00 57.88 57.57 1r0w h LEU 610 Cb 1.29 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.91 1r0w h LEU 610 CO 0.11 0.68 0.30 -0.09 -1.08 0.00 0.00 178.44 178.35 1r0w h ARG 611 N 0.03 0.47 0.00 1.13 2.43 -0.90 -2.20 114.38 115.34 1r0w h ARG 611 Ca 0.04 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1r0w h ARG 611 Cb 0.54 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1r0w h ARG 611 CO 0.02 0.31 -0.62 1.63 -1.51 0.00 0.00 179.97 179.80 1r0w n LYS 612 N -4.48 0.24 -2.24 0.20 4.76 -0.62 -4.94 118.16 111.08 1r0w n LYS 612 Ca 0.05 0.07 -0.33 0.00 -2.87 0.00 0.00 58.31 55.23 1r0w n LYS 612 Cb 0.15 -1.65 -0.01 0.00 -1.84 0.00 0.00 35.03 31.68 1r0w n LYS 612 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1r0w s ALA 613 N -3.14 2.86 0.09 7.82 0.00 -0.70 -4.96 121.76 123.75 1r0w s ALA 613 Ca 0.07 0.36 -0.07 0.00 0.00 0.00 0.00 51.96 52.31 1r0w s ALA 613 Cb 0.14 -3.20 -0.20 0.00 0.00 0.00 0.00 23.12 19.86 1r0w s ALA 613 CO 0.72 -0.54 1.20 -0.44 0.00 0.00 0.00 175.76 176.70 1r0w h ASP 614 N 0.77 0.60 -4.77 0.00 3.32 -1.63 -3.44 116.42 111.28 1r0w h ASP 614 Ca -0.47 -0.55 -0.25 0.00 0.02 0.00 0.00 57.03 55.78 1r0w h ASP 614 Cb 1.21 -0.19 -0.20 0.00 0.22 0.00 0.00 39.33 40.37 1r0w h ASP 614 CO 0.59 1.37 -0.72 -0.54 -1.72 0.00 0.00 179.24 178.22 1r0w s LYS 615 N -3.02 0.58 -0.04 3.56 1.02 -1.01 -4.63 119.74 116.20 1r0w s LYS 615 Ca -0.06 -0.89 0.04 0.00 0.02 0.00 0.00 55.97 55.08 1r0w s LYS 615 Cb 0.07 -0.22 -0.00 0.00 -0.52 0.00 0.00 37.83 37.16 1r0w s LYS 615 CO 0.89 0.02 -0.16 0.42 -0.92 0.00 0.00 175.35 175.60 1r0w s ILE 616 N -1.99 1.33 -0.12 2.17 1.01 0.14 -1.27 121.20 122.48 1r0w s ILE 616 Ca -0.05 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 59.96 1r0w s ILE 616 Cb -0.06 -1.14 0.01 0.00 0.01 0.00 0.00 42.46 41.28 1r0w s ILE 616 CO -0.01 0.39 -0.20 -0.22 0.00 0.00 0.00 174.94 174.89 1r0w s LEU 617 N 0.02 1.97 -0.15 2.97 0.20 -0.19 -1.81 118.68 121.68 1r0w s LEU 617 Ca -0.03 -0.53 -0.02 0.00 0.69 0.00 0.00 54.13 54.25 1r0w s LEU 617 Cb -0.11 -1.30 -0.02 0.00 -0.43 0.00 0.00 46.19 44.34 1r0w s LEU 617 CO 0.02 0.07 -0.09 -0.63 -0.29 0.00 0.00 176.35 175.43 1r0w s ILE 618 N 0.77 3.34 -0.05 6.68 1.01 0.44 -1.61 121.20 131.77 1r0w s ILE 618 Ca -0.10 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.02 1r0w s ILE 618 Cb -0.16 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 1r0w s ILE 618 CO 0.01 0.50 -0.08 -0.76 0.00 0.00 0.00 174.94 174.61 1r0w s LEU 619 N 0.55 3.12 -0.10 2.97 1.02 -0.35 -0.17 118.68 125.72 1r0w s LEU 619 Ca -0.06 -0.07 -0.04 0.00 0.02 0.00 0.00 54.13 53.97 1r0w s LEU 619 Cb -0.15 -1.71 0.05 0.00 0.02 0.00 0.00 46.19 44.40 1r0w s LEU 619 CO 0.03 0.34 0.22 -2.28 0.02 0.00 0.00 176.35 174.69 1r0w s HIS 620 N -0.85 -0.31 -1.51 0.29 2.46 0.05 -2.57 115.29 112.85 1r0w s HIS 620 Ca 0.14 0.77 -0.13 0.00 0.47 0.00 0.00 55.06 56.31 1r0w s HIS 620 Cb -0.11 -0.04 0.08 0.00 -0.13 0.00 0.00 32.58 32.37 1r0w s HIS 620 CO 0.03 -0.27 0.94 0.94 -2.47 0.00 0.00 174.74 173.91 1r0w n GLN 621 N 4.73 -5.50 -1.07 2.88 -0.06 -1.26 -0.60 117.38 116.49 1r0w n GLN 621 Ca -0.17 0.62 -0.02 0.00 -2.00 0.00 0.00 57.00 55.43 1r0w n GLN 621 Cb 0.51 -5.51 -0.01 0.00 -4.06 0.00 0.00 30.24 21.17 1r0w n GLN 621 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1r0w n GLY 622 N -1.66 0.53 3.31 1.69 0.00 -1.02 -4.98 105.19 103.07 1r0w n GLY 622 Ca 0.03 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 1r0w n GLY 622 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r0w s SER 623 N -2.30 2.61 -0.62 1.61 0.15 0.23 -1.58 113.70 113.78 1r0w s SER 623 Ca 0.00 -0.78 -0.27 0.00 0.70 0.00 0.00 55.95 55.60 1r0w s SER 623 Cb 0.00 -0.15 0.01 0.00 -1.71 0.00 0.00 66.02 64.17 1r0w s SER 623 CO 0.00 0.01 1.54 -0.55 1.20 0.00 0.00 173.24 175.44 1r0w s SER 624 N -2.31 5.84 0.25 5.45 0.15 -1.26 -0.77 113.70 121.04 1r0w s SER 624 Ca 0.11 0.13 0.08 0.00 0.70 0.00 0.00 55.95 56.97 1r0w s SER 624 Cb -0.08 -2.54 0.29 0.00 -1.71 0.00 0.00 66.02 61.98 1r0w s SER 624 CO 0.05 -1.97 1.58 0.22 1.20 0.00 0.00 173.24 174.32 1r0w h TYR 625 N 12.15 0.10 -1.81 3.44 5.03 -0.89 -3.46 116.97 131.53 1r0w h TYR 625 Ca -0.27 -0.04 0.02 0.00 2.58 0.00 0.00 58.73 61.02 1r0w h TYR 625 Cb 1.11 -0.02 -0.24 0.00 1.55 0.00 0.00 36.73 39.14 1r0w h TYR 625 CO 1.06 0.69 0.26 0.12 -1.32 0.00 0.00 178.16 178.98 1r0w s PHE 626 N -3.61 -0.68 -0.02 -3.82 2.19 -1.10 -4.98 117.98 105.96 1r0w s PHE 626 Ca -0.02 1.59 0.02 0.00 0.33 0.00 0.00 56.93 58.85 1r0w s PHE 626 Cb 0.12 0.35 0.00 0.00 -1.31 0.00 0.00 43.02 42.19 1r0w s PHE 626 CO 0.78 -0.33 -0.08 -0.47 1.83 0.00 0.00 175.22 176.95 1r0w s TYR 627 N 0.54 0.82 -5.00 10.12 5.04 -1.26 -0.42 117.35 127.19 1r0w s TYR 627 Ca -0.01 -0.19 0.00 0.00 -2.44 0.00 0.00 57.07 54.43 1r0w s TYR 627 Cb -0.05 -0.59 0.00 0.00 0.35 0.00 0.00 41.96 41.67 1r0w s TYR 627 CO -0.05 -0.09 0.00 0.41 -1.34 0.00 0.00 175.55 174.48 1r0w n GLY 628 N 3.28 -0.18 3.96 8.97 0.00 -0.75 -4.99 105.19 115.48 1r0w n GLY 628 Ca -0.18 -1.40 -0.23 0.00 0.00 0.00 0.00 46.02 44.21 1r0w n GLY 628 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r0w s THR 629 N -2.90 2.45 0.42 2.61 -4.23 -1.26 0.28 115.64 113.01 1r0w s THR 629 Ca 0.00 -0.50 0.12 0.00 -1.18 0.00 0.00 61.69 60.13 1r0w s THR 629 Cb 0.00 -2.95 0.18 0.00 1.34 0.00 0.00 72.50 71.06 1r0w s THR 629 CO 0.00 0.00 1.96 0.15 -0.54 0.00 0.00 174.62 176.19 1r0w h PHE 630 N -0.27 0.13 -0.18 3.99 3.57 -1.85 -2.17 116.94 120.16 1r0w h PHE 630 Ca -0.42 -0.01 -0.21 0.00 3.53 0.00 0.00 57.97 60.85 1r0w h PHE 630 Cb 1.30 -0.04 0.01 0.00 2.79 0.00 0.00 35.95 40.01 1r0w h PHE 630 CO 0.27 0.27 -0.71 1.03 -2.23 0.00 0.00 178.31 176.94 1r0w h SER 631 N 0.12 0.93 -0.27 0.41 0.87 -1.97 -2.71 113.55 110.93 1r0w h SER 631 Ca 0.03 -0.61 -0.03 0.00 -1.23 0.00 0.00 61.79 59.95 1r0w h SER 631 Cb 0.32 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 1r0w h SER 631 CO 0.02 1.39 0.09 -0.33 -0.53 0.00 0.00 176.83 177.47 1r0w h GLU 632 N 0.54 0.50 -0.54 2.24 5.08 -1.86 -2.88 114.58 117.65 1r0w h GLU 632 Ca -0.04 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1r0w h GLU 632 Cb 1.34 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 1r0w h GLU 632 CO 0.15 0.45 0.31 1.25 -1.00 0.00 0.00 179.01 180.18 1r0w h LEU 633 N 0.49 0.65 -1.04 1.33 5.85 -1.16 0.53 115.31 121.97 1r0w h LEU 633 Ca 0.12 -0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 1r0w h LEU 633 Cb 0.17 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1r0w h LEU 633 CO -0.01 0.53 -0.40 1.56 -0.34 0.00 0.00 178.44 179.78 1r0w h GLN 634 N 0.72 0.15 0.05 1.25 4.20 -1.28 -0.96 115.11 119.24 1r0w h GLN 634 Ca 0.19 -0.07 -0.38 0.00 0.06 0.00 0.00 58.65 58.46 1r0w h GLN 634 Cb 0.01 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 1r0w h GLN 634 CO -0.03 0.54 -2.26 0.45 -0.67 0.00 0.00 178.83 176.85 1r0w n SER 635 N -4.04 1.91 0.07 1.46 2.88 -1.06 -3.51 113.62 111.33 1r0w n SER 635 Ca -0.02 0.02 0.12 0.00 -1.33 0.00 0.00 58.87 57.67 1r0w n SER 635 Cb 0.46 -0.51 0.24 0.00 -0.75 0.00 0.00 64.21 63.65 1r0w n SER 635 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1r0w n LEU 636 N -3.32 0.70 -3.18 2.46 4.77 0.18 -4.28 117.00 114.34 1r0w n LEU 636 Ca -0.39 0.31 -0.21 0.00 -0.03 0.00 0.00 56.01 55.69 1r0w n LEU 636 Cb 1.02 -0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 41.84 1r0w n LEU 636 CO 0.34 -0.08 -0.23 0.54 -1.33 0.00 0.00 177.39 176.64 1r0w n ARG 637 N -2.11 1.01 0.26 3.23 5.12 -0.37 -4.99 116.66 118.83 1r0w n ARG 637 Ca 0.04 -3.42 0.10 0.00 -1.93 0.00 0.00 57.85 52.65 1r0w n ARG 637 Cb 0.43 -1.58 0.71 0.00 -1.16 0.00 0.00 32.46 30.86 1r0w n ARG 637 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1r0w h PRO 638 N 3.36 0.00 0.02 5.56 0.13 -1.70 -0.74 132.00 138.63 1r0w h PRO 638 Ca 0.09 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.18 1r0w h PRO 638 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1r0w h PRO 638 CO 0.51 0.06 -0.20 -0.44 -0.23 0.00 0.00 178.00 177.70 1r0w h ASP 639 N 0.00 0.14 0.02 1.44 3.45 -1.92 -0.57 116.42 118.98 1r0w h ASP 639 Ca -0.00 -0.90 0.02 0.00 0.43 0.00 0.00 57.03 56.58 1r0w h ASP 639 Cb 0.14 -0.04 -0.05 0.00 -0.56 0.00 0.00 39.33 38.81 1r0w h ASP 639 CO 0.01 1.02 -0.52 0.15 -1.57 0.00 0.00 179.24 178.33 1r0w h PHE 640 N -0.73 -1.53 -0.56 4.55 3.04 -1.89 -2.30 116.94 117.52 1r0w h PHE 640 Ca -0.03 0.05 0.03 0.00 3.98 0.00 0.00 57.97 62.00 1r0w h PHE 640 Cb 1.07 0.66 -0.04 0.00 2.56 0.00 0.00 35.95 40.20 1r0w h PHE 640 CO 0.23 -0.56 0.33 0.77 -2.02 0.00 0.00 178.31 177.05 1r0w h SER 641 N -0.67 0.51 -0.55 0.41 0.02 -1.20 -0.87 113.55 111.21 1r0w h SER 641 Ca 0.01 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.88 1r0w h SER 641 Cb 0.71 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 1r0w h SER 641 CO -0.34 0.36 -0.02 -1.28 -1.14 0.00 0.00 176.83 174.40 1r0w h SER 642 N 0.64 0.98 -0.57 3.07 0.87 -1.03 0.27 113.55 117.78 1r0w h SER 642 Ca 0.24 -0.32 -0.05 0.00 -1.23 0.00 0.00 61.79 60.43 1r0w h SER 642 Cb 0.07 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1r0w h SER 642 CO -0.12 1.06 0.16 0.50 -0.53 0.00 0.00 176.83 177.90 1r0w h LYS 643 N 0.87 0.90 0.12 2.24 1.63 -1.14 -2.49 116.57 118.71 1r0w h LYS 643 Ca 0.15 -0.20 -0.29 0.00 -0.85 0.00 0.00 60.65 59.46 1r0w h LYS 643 Cb 0.57 -0.12 0.02 0.00 -0.60 0.00 0.00 32.23 32.10 1r0w h LYS 643 CO 0.03 0.82 -1.24 -0.07 -3.45 0.00 0.00 179.45 175.55 1r0w h LEU 644 N 0.81 0.74 -0.06 5.20 4.07 -0.60 -3.03 115.31 122.43 1r0w h LEU 644 Ca 0.18 -0.70 0.00 0.00 0.08 0.00 0.00 57.88 57.44 1r0w h LEU 644 Cb 0.31 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1r0w h LEU 644 CO -0.00 1.52 0.00 0.23 -1.08 0.00 0.00 178.44 179.11 1r0w n MET 645 N -3.72 1.04 0.22 1.13 2.81 0.90 -3.85 117.12 115.65 1r0w n MET 645 Ca -0.12 -0.06 0.11 0.00 -1.81 0.00 0.00 57.70 55.82 1r0w n MET 645 Cb 0.99 -1.29 0.29 0.00 -0.71 0.00 0.00 33.22 32.51 1r0w n MET 645 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1r0w h GLY 646 N 5.42 0.00 -2.07 3.03 0.00 -1.31 -3.46 103.07 104.68 1r0w h GLY 646 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.88 1r0w h GLY 646 CO 0.00 0.00 0.32 -0.19 0.00 0.00 0.00 176.54 176.67 1r0w s TYR 647 N -3.32 3.35 -0.05 5.60 1.51 -1.25 -5.01 117.35 118.18 1r0w s TYR 647 Ca 0.04 1.53 -0.26 0.00 -1.01 0.00 0.00 57.07 57.37 1r0w s TYR 647 Cb 0.07 -2.80 -0.21 0.00 -0.11 0.00 0.00 41.96 38.91 1r0w s TYR 647 CO 0.65 -0.16 1.11 -0.44 -1.11 0.00 0.00 175.55 175.60 1r0w h ASP 648 N 1.68 -0.02 -1.81 2.29 3.32 -1.95 -3.40 116.42 116.53 1r0w h ASP 648 Ca -0.48 -0.59 -0.49 0.00 0.02 0.00 0.00 57.03 55.49 1r0w h ASP 648 Cb 1.18 0.01 -0.41 0.00 0.22 0.00 0.00 39.33 40.33 1r0w h ASP 648 CO 0.62 0.60 -1.05 0.35 -1.72 0.00 0.00 179.24 178.03 1r0w n THR 649 N -4.81 0.94 -0.30 0.35 -2.24 -1.26 -4.92 114.28 102.05 1r0w n THR 649 Ca -0.09 -4.49 0.13 0.00 -2.27 0.00 0.00 64.05 57.33 1r0w n THR 649 Cb 0.31 -0.38 0.29 0.00 -2.10 0.00 0.00 70.33 68.45 1r0w n THR 649 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1r0w h PHE 650 N 2.96 0.44 0.00 4.78 3.57 -1.92 -2.42 116.94 124.35 1r0w h PHE 650 Ca 0.08 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1r0w h PHE 650 Cb 0.92 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.60 1r0w h PHE 650 CO 0.58 -0.16 -0.04 -0.44 -2.23 0.00 0.00 178.31 176.02 1r0w h ASP 651 N 0.27 0.00 -0.19 0.41 5.19 -1.91 -0.64 116.42 119.54 1r0w h ASP 651 Ca 0.55 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.96 1r0w h ASP 651 Cb 1.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.59 1r0w h ASP 651 CO -0.61 0.04 0.00 0.00 -3.12 0.00 0.00 179.24 175.55 1r0w n GLN 652 N -3.16 1.96 -1.14 3.56 6.02 -0.92 -4.90 117.38 118.80 1r0w n GLN 652 Ca 0.00 -1.44 -0.31 0.00 -0.01 0.00 0.00 57.00 55.24 1r0w n GLN 652 Cb 0.30 -1.44 0.11 0.00 1.02 0.00 0.00 30.24 30.23 1r0w n GLN 652 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1r0w s PHE 653 N -1.76 2.38 0.80 1.08 2.99 -0.25 -5.02 117.98 118.20 1r0w s PHE 653 Ca 0.34 1.60 -0.13 0.00 0.00 0.00 0.00 56.93 58.74 1r0w s PHE 653 Cb 0.19 -3.11 0.08 0.00 0.00 0.00 0.00 43.02 40.18 1r0w s PHE 653 CO 0.29 -2.02 1.18 0.95 -0.00 0.00 0.00 175.22 175.62 1r0w s THR 654 N -2.85 2.31 0.34 0.64 -4.23 -1.26 -4.77 115.64 105.81 1r0w s THR 654 Ca 0.62 0.13 0.04 0.00 -1.18 0.00 0.00 61.69 61.30 1r0w s THR 654 Cb -0.18 -2.50 0.29 0.00 1.34 0.00 0.00 72.50 71.45 1r0w s THR 654 CO 0.56 -0.10 1.93 -0.08 -0.54 0.00 0.00 174.62 176.39 1r0w h GLU 655 N -0.94 0.83 -0.28 3.99 4.22 -1.90 -2.17 114.58 118.34 1r0w h GLU 655 Ca -0.46 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 58.92 1r0w h GLU 655 Cb 1.28 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1r0w h GLU 655 CO 0.47 0.55 0.11 1.49 -2.18 0.00 0.00 179.01 179.44 1r0w h GLU 656 N 0.85 0.42 -0.08 1.92 4.81 -1.92 -1.05 114.58 119.52 1r0w h GLU 656 Ca 0.35 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.53 1r0w h GLU 656 Cb 0.28 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1r0w h GLU 656 CO -0.13 0.45 -0.06 -0.09 -0.73 0.00 0.00 179.01 178.45 1r0w h ARG 657 N 0.30 -0.06 -0.38 1.92 9.65 -1.85 -1.51 114.38 122.44 1r0w h ARG 657 Ca 0.09 0.00 0.05 0.00 -1.10 0.00 0.00 59.98 59.03 1r0w h ARG 657 Cb 0.19 0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.74 1r0w h ARG 657 CO -0.01 -0.04 0.10 0.00 2.80 0.00 0.00 179.97 182.83 1r0w h ARG 658 N -0.06 0.23 -0.30 0.20 3.08 -1.27 -1.03 114.38 115.23 1r0w h ARG 658 Ca 0.05 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 1r0w h ARG 658 Cb 0.14 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1r0w h ARG 658 CO -0.12 0.15 -0.07 0.77 -1.07 0.00 0.00 179.97 179.64 1r0w h SER 659 N 0.24 0.46 -0.33 7.04 0.02 -1.14 -1.15 113.55 118.70 1r0w h SER 659 Ca 0.18 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 1r0w h SER 659 Cb 0.18 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1r0w h SER 659 CO -0.21 0.58 -0.10 0.28 -1.14 0.00 0.00 176.83 176.25 1r0w h SER 660 N 0.46 0.65 -0.64 3.07 0.02 -0.88 -1.04 113.55 115.19 1r0w h SER 660 Ca 0.09 -0.37 0.01 0.00 -0.84 0.00 0.00 61.79 60.68 1r0w h SER 660 Cb 0.41 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1r0w h SER 660 CO 0.02 0.87 0.42 0.40 -1.14 0.00 0.00 176.83 177.40 1r0w h ILE 661 N 0.42 1.15 -0.23 3.27 2.04 -1.04 0.14 117.51 123.25 1r0w h ILE 661 Ca 0.08 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1r0w h ILE 661 Cb 0.60 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1r0w h ILE 661 CO 0.04 0.16 0.12 -0.07 0.00 0.00 0.00 178.15 178.39 1r0w h LEU 662 N 0.85 0.30 0.27 1.44 3.38 -1.14 -0.79 115.31 119.61 1r0w h LEU 662 Ca 0.24 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1r0w h LEU 662 Cb -0.08 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1r0w h LEU 662 CO -0.06 0.32 -0.28 0.74 0.09 0.00 0.00 178.44 179.25 1r0w h THR 663 N 0.25 0.41 -0.43 0.22 2.02 -0.92 0.53 112.91 114.99 1r0w h THR 663 Ca 0.08 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.28 1r0w h THR 663 Cb 0.09 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1r0w h THR 663 CO -0.01 0.00 0.25 -0.33 0.37 0.00 0.00 175.52 175.80 1r0w h GLU 664 N -0.59 0.49 -0.76 6.66 5.08 -0.64 0.13 114.58 124.95 1r0w h GLU 664 Ca -0.01 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1r0w h GLU 664 Cb 0.54 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 1r0w h GLU 664 CO -0.06 0.32 0.36 1.15 -1.00 0.00 0.00 179.01 179.78 1r0w h THR 665 N 0.51 1.24 -0.47 1.13 2.02 -1.10 -1.71 112.91 114.53 1r0w h THR 665 Ca 0.17 -0.69 -0.12 0.00 0.77 0.00 0.00 66.41 66.54 1r0w h THR 665 Cb 0.02 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 1r0w h THR 665 CO -0.08 0.29 -0.20 -0.07 0.37 0.00 0.00 175.52 175.83 1r0w h LEU 666 N 1.08 0.95 -1.21 2.58 4.07 0.12 -1.87 115.31 121.04 1r0w h LEU 666 Ca 0.26 -0.35 -0.05 0.00 0.08 0.00 0.00 57.88 57.82 1r0w h LEU 666 Cb 0.12 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.58 1r0w h LEU 666 CO -0.03 1.12 0.02 0.03 -1.08 0.00 0.00 178.44 178.50 1r0w h ARG 667 N 0.81 0.56 0.01 1.13 3.08 -0.52 -3.12 114.38 116.33 1r0w h ARG 667 Ca 0.11 -0.12 -0.19 0.00 0.07 0.00 0.00 59.98 59.85 1r0w h ARG 667 Cb 0.76 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 1r0w h ARG 667 CO 0.06 0.57 -0.91 -0.09 -1.07 0.00 0.00 179.97 178.53 1r0w h ARG 668 N 0.54 0.03 -2.75 0.04 2.43 -1.07 -3.36 114.38 110.24 1r0w h ARG 668 Ca 0.12 -0.03 -0.75 0.00 -0.81 0.00 0.00 59.98 58.50 1r0w h ARG 668 Cb 0.32 0.01 -0.32 0.00 -0.42 0.00 0.00 29.97 29.56 1r0w h ARG 668 CO 0.01 0.91 0.42 1.19 -1.51 0.00 0.00 179.97 180.99 1r0w n PHE 669 N -3.49 2.67 0.00 2.20 3.72 -0.72 -5.10 117.46 116.74 1r0w n PHE 669 Ca -0.01 -3.02 0.00 0.00 -0.05 0.00 0.00 57.45 54.37 1r0w n PHE 669 Cb 0.86 -1.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.32 1r0w n PHE 669 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58