#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0w s GLY 391 N 0.00 1.65 -0.02 1.09 0.00 -1.26 -3.98 107.32 104.80 1r0w s GLY 391 Ca 0.00 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 43.94 1r0w s GLY 391 CO 0.00 -0.43 -0.01 -1.50 0.00 0.00 0.00 173.10 171.16 1r0w s ILE 392 N -3.18 0.24 -0.06 0.90 2.07 -0.19 -4.42 121.20 116.56 1r0w s ILE 392 Ca 0.58 -0.01 0.03 0.00 -1.41 0.00 0.00 60.65 59.84 1r0w s ILE 392 Cb -0.11 -0.29 0.01 0.00 0.13 0.00 0.00 42.46 42.20 1r0w s ILE 392 CO 0.46 0.13 -0.15 -0.63 -1.91 0.00 0.00 174.94 172.83 1r0w s ILE 393 N 0.67 1.34 -0.07 2.00 1.01 0.12 -0.24 121.20 126.04 1r0w s ILE 393 Ca -0.07 -0.63 0.05 0.00 0.00 0.00 0.00 60.65 60.01 1r0w s ILE 393 Cb -0.10 -1.19 -0.00 0.00 0.01 0.00 0.00 42.46 41.18 1r0w s ILE 393 CO -0.01 0.40 -0.23 -0.04 0.00 0.00 0.00 174.94 175.06 1r0w s MET 394 N 0.39 2.50 -0.22 2.79 -1.94 -0.26 0.20 119.30 122.75 1r0w s MET 394 Ca -0.11 -0.81 0.01 0.00 -1.71 0.00 0.00 55.69 53.06 1r0w s MET 394 Cb -0.14 -2.04 0.06 0.00 2.01 0.00 0.00 34.83 34.71 1r0w s MET 394 CO 0.04 0.28 -0.06 -1.21 -0.01 0.00 0.00 175.02 174.06 1r0w s GLU 395 N 0.07 1.65 -1.29 2.03 2.02 0.58 -1.03 118.70 122.73 1r0w s GLU 395 Ca -0.09 -0.92 -0.28 0.00 0.02 0.00 0.00 54.97 53.71 1r0w s GLU 395 Cb -0.15 -2.51 0.04 0.00 0.10 0.00 0.00 34.13 31.61 1r0w s GLU 395 CO 0.05 -0.56 0.54 -1.71 0.02 0.00 0.00 175.26 173.60 1r0w n ASN 396 N 4.70 -3.03 -4.75 -0.19 2.85 -0.86 -2.26 115.26 111.71 1r0w n ASN 396 Ca -0.12 -1.30 -0.38 0.00 -0.11 0.00 0.00 54.58 52.66 1r0w n ASN 396 Cb 0.45 -1.64 -0.06 0.00 1.24 0.00 0.00 39.78 39.77 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 -3.71 5.04 0.01 3.44 1.01 -0.19 -3.87 120.40 122.13 1r0w s VAL 397 Ca 0.39 1.11 0.05 0.00 0.00 0.00 0.00 61.98 63.52 1r0w s VAL 397 Cb -0.22 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 1r0w s VAL 397 CO 0.98 0.39 -0.14 -0.89 0.00 0.00 0.00 175.10 175.43 1r0w s THR 398 N 0.11 1.12 -0.01 3.92 2.01 -1.10 -0.17 115.64 121.53 1r0w s THR 398 Ca 0.29 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.54 1r0w s THR 398 Cb -0.17 -0.96 0.01 0.00 0.01 0.00 0.00 72.50 71.39 1r0w s THR 398 CO 0.14 0.21 0.01 0.00 -0.69 0.00 0.00 174.62 174.29 1r0w s ALA 399 N -0.51 0.03 0.21 7.40 0.00 -0.67 -1.21 121.76 127.00 1r0w s ALA 399 Ca 0.04 0.09 0.05 0.00 0.00 0.00 0.00 51.96 52.14 1r0w s ALA 399 Cb -0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 1r0w s ALA 399 CO 0.00 -0.03 0.27 -0.06 0.00 0.00 0.00 175.76 175.93 1r0w s PHE 400 N 0.33 3.33 0.10 0.00 0.08 -1.26 0.56 117.98 121.12 1r0w s PHE 400 Ca -0.03 -0.00 -0.35 0.00 0.12 0.00 0.00 56.93 56.67 1r0w s PHE 400 Cb -0.04 -1.55 -0.14 0.00 -0.57 0.00 0.00 43.02 40.72 1r0w s PHE 400 CO -0.01 0.49 1.59 0.91 -0.10 0.00 0.00 175.22 178.10 1r0w n TRP 401 N -0.96 2.16 -4.37 0.36 7.02 -0.17 -4.68 117.44 116.80 1r0w n TRP 401 Ca -0.08 0.29 -0.21 0.00 -1.02 0.00 0.00 57.50 56.48 1r0w n TRP 401 Cb 0.56 -2.53 -0.10 0.00 -2.42 0.00 0.00 31.31 26.82 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 1.40 1.39 0.29 -0.99 0.41 -1.26 -4.52 118.70 115.41 1r0w s GLU 402 Ca 0.82 -1.57 -0.30 0.00 -0.41 0.00 0.00 54.97 53.51 1r0w s GLU 402 Cb -0.73 -1.33 -0.12 0.00 -1.78 0.00 0.00 34.13 30.16 1r0w s GLU 402 CO 0.42 0.24 1.47 -1.91 -0.49 0.00 0.00 175.26 174.99 1r0w n GLU 403 N -0.21 2.35 -0.07 1.61 2.13 -1.26 -1.50 120.64 123.70 1r0w n GLU 403 Ca -0.09 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.56 1r0w n GLU 403 Cb 0.59 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 29.77 1r0w n GLU 403 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1r0w n GLY 404 N 1.84 2.57 0.17 8.31 0.00 -1.26 -4.90 105.19 111.92 1r0w n GLY 404 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 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 0.55 -0.91 1.61 3.04 -1.65 -3.04 116.94 116.55 1r0w h PHE 405 Ca 0.00 -0.08 0.14 0.00 3.98 0.00 0.00 57.97 62.01 1r0w h PHE 405 Cb 0.00 -0.15 -0.09 0.00 2.56 0.00 0.00 35.95 38.27 1r0w h PHE 405 CO 0.00 0.61 0.52 0.78 -2.02 0.00 0.00 178.31 178.20 1r0w h GLY 406 N 0.34 1.51 1.15 2.40 0.00 -1.91 -1.79 103.07 104.78 1r0w h GLY 406 Ca 0.09 -0.32 -0.12 0.00 0.00 0.00 0.00 47.33 46.98 1r0w h GLY 406 CO 0.01 0.03 -0.13 1.05 0.00 0.00 0.00 176.54 177.49 1r0w h GLU 407 N 0.77 0.99 -0.04 4.80 9.09 -1.95 -2.48 114.58 125.76 1r0w h GLU 407 Ca 0.48 -0.37 0.02 0.00 0.05 0.00 0.00 59.36 59.54 1r0w h GLU 407 Cb 0.62 -0.06 -0.02 0.00 -1.65 0.00 0.00 28.75 27.64 1r0w h GLU 407 CO -0.33 1.05 -0.08 1.25 0.05 0.00 0.00 179.01 180.96 1r0w h LEU 408 N 0.87 -0.23 -0.87 3.06 6.46 -1.31 -2.10 115.31 121.19 1r0w h LEU 408 Ca 0.13 0.04 0.14 0.00 -0.12 0.00 0.00 57.88 58.07 1r0w h LEU 408 Cb 0.69 0.11 -0.09 0.00 -0.73 0.00 0.00 40.66 40.64 1r0w h LEU 408 CO 0.05 -0.11 0.47 -0.07 -0.62 0.00 0.00 178.44 178.17 1r0w h LEU 409 N -0.11 0.61 -0.39 2.25 3.38 -1.22 -0.87 115.31 118.95 1r0w h LEU 409 Ca 0.04 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1r0w h LEU 409 Cb 0.17 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1r0w h LEU 409 CO -0.11 0.28 0.20 -0.33 0.09 0.00 0.00 178.44 178.57 1r0w h GLU 410 N 0.69 0.55 -0.30 1.13 5.08 -1.20 0.17 114.58 120.71 1r0w h GLU 410 Ca 0.46 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.79 1r0w h GLU 410 Cb 0.61 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1r0w h GLU 410 CO -0.34 0.47 0.21 0.87 -1.00 0.00 0.00 179.01 179.22 1r0w h LYS 411 N 0.50 0.24 0.00 2.33 1.57 -0.51 -3.16 116.57 117.55 1r0w h LYS 411 Ca 0.14 -0.01 -0.20 0.00 -1.87 0.00 0.00 60.65 58.70 1r0w h LYS 411 Cb 0.09 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 1r0w h LYS 411 CO -0.02 0.16 -2.16 1.55 -0.57 0.00 0.00 179.45 178.41 1r0w n VAL 412 N -4.49 0.74 0.00 0.50 3.14 -0.61 -4.82 118.33 112.80 1r0w n VAL 412 Ca 0.03 -0.67 0.00 0.00 -2.96 0.00 0.00 64.34 60.74 1r0w n VAL 412 Cb 0.19 -0.26 0.00 0.00 -1.06 0.00 0.00 33.84 32.71 1r0w n VAL 412 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1r0w n GLN 413 N -2.50 0.00 -2.27 1.45 6.02 0.54 -2.68 117.38 117.94 1r0w n GLN 413 Ca -0.19 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.39 1r0w n GLN 413 Cb 0.87 -0.01 -0.03 0.00 1.02 0.00 0.00 30.24 32.09 1r0w n GLN 413 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1r0w s SER 429 N -1.00 6.96 0.08 1.08 0.15 -1.26 -4.63 113.70 115.08 1r0w s SER 429 Ca 0.00 2.39 -0.10 0.00 0.70 0.00 0.00 55.95 58.94 1r0w s SER 429 Cb 0.00 -2.62 -0.25 0.00 -1.71 0.00 0.00 66.02 61.45 1r0w s SER 429 CO 0.00 -0.45 1.15 -0.26 1.20 0.00 0.00 173.24 174.89 1r0w h PHE 430 N 4.85 0.80 -0.90 3.44 0.04 -2.00 -3.28 116.94 119.90 1r0w h PHE 430 Ca -0.46 -0.51 0.04 0.00 2.80 0.00 0.00 57.97 59.84 1r0w h PHE 430 Cb 1.22 -0.06 -0.05 0.00 2.20 0.00 0.00 35.95 39.25 1r0w h PHE 430 CO 0.61 1.36 0.58 0.66 -0.60 0.00 0.00 178.31 180.92 1r0w h SER 431 N 0.21 0.95 -0.00 2.17 4.64 -1.99 -0.89 113.55 118.64 1r0w h SER 431 Ca -0.16 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.13 1r0w h SER 431 Cb 1.87 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.74 1r0w h SER 431 CO 0.22 0.65 -0.05 0.45 -0.87 0.00 0.00 176.83 177.22 1r0w h HIS 432 N 1.11 0.16 -0.12 4.77 3.86 -2.00 0.23 115.15 123.16 1r0w h HIS 432 Ca 0.36 -0.01 -0.18 0.00 -1.16 0.00 0.00 60.37 59.39 1r0w h HIS 432 Cb 0.03 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.45 1r0w h HIS 432 CO -0.02 0.22 -0.67 -0.07 0.86 0.00 0.00 177.93 178.25 1r0w h LEU 433 N 0.16 0.58 -0.23 2.43 3.38 -1.27 -2.62 115.31 117.74 1r0w h LEU 433 Ca 0.04 -0.35 -0.15 0.00 0.09 0.00 0.00 57.88 57.50 1r0w h LEU 433 Cb 0.20 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1r0w h LEU 433 CO 0.01 1.09 -0.44 0.00 0.09 0.00 0.00 178.44 179.19 1r0w h LEU 435 N 0.42 0.97 0.00 0.00 4.07 -0.61 -2.92 115.31 117.25 1r0w h LEU 435 Ca 0.01 -0.47 0.00 0.00 0.08 0.00 0.00 57.88 57.50 1r0w h LEU 435 Cb 1.05 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.51 1r0w h LEU 435 CO 0.10 1.24 0.00 0.52 -1.08 0.00 0.00 178.44 179.22 1r0w n VAL 436 N -4.09 0.04 -3.44 1.22 0.31 -0.99 -4.94 118.33 106.44 1r0w n VAL 436 Ca -0.02 0.01 -0.20 0.00 -0.01 0.00 0.00 64.34 64.12 1r0w n VAL 436 Cb 0.54 -0.53 0.08 0.00 -0.91 0.00 0.00 33.84 33.02 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 1.22 -0.39 3.81 2.92 0.00 -0.96 -4.98 105.19 106.80 1r0w n GLY 437 Ca 0.13 0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.71 7.00 0.18 1.61 0.01 -0.96 -4.88 114.94 114.19 1r0w s ASN 438 Ca 0.32 1.76 -0.30 0.00 -0.71 0.00 0.00 52.86 53.92 1r0w s ASN 438 Cb -0.14 -2.55 -0.08 0.00 0.41 0.00 0.00 41.25 38.89 1r0w s ASN 438 CO 0.68 -0.31 1.11 -2.84 -1.51 0.00 0.00 177.10 174.22 1r0w s PRO 439 N -2.86 4.59 0.01 -0.60 0.02 -1.26 -1.00 135.00 133.89 1r0w s PRO 439 Ca 0.59 1.73 -0.04 0.00 0.02 0.00 0.00 61.00 63.30 1r0w s PRO 439 Cb -0.12 -3.27 -0.28 0.00 0.02 0.00 0.00 34.50 30.84 1r0w s PRO 439 CO 0.17 0.06 0.89 -0.24 -0.33 0.00 0.00 177.00 177.55 1r0w h VAL 440 N 3.73 1.20 -3.89 3.83 3.04 -0.16 -3.45 116.25 120.54 1r0w h VAL 440 Ca -0.44 -2.81 -0.22 0.00 -1.01 0.00 0.00 66.70 62.22 1r0w h VAL 440 Cb 1.21 2.80 -0.24 0.00 -2.01 0.00 0.00 31.29 33.05 1r0w h VAL 440 CO 0.72 0.83 -0.72 -0.76 -1.01 0.00 0.00 177.57 176.64 1r0w s LEU 441 N -7.04 2.14 -0.08 3.16 1.43 -1.10 -4.42 118.68 112.76 1r0w s LEU 441 Ca -0.09 -0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 52.70 1r0w s LEU 441 Cb 0.07 0.00 0.03 0.00 0.03 0.00 0.00 46.19 46.32 1r0w s LEU 441 CO 0.86 -0.15 0.01 -0.75 0.23 0.00 0.00 176.35 176.55 1r0w s LYS 442 N -0.85 0.57 -1.22 1.70 2.20 -0.37 -1.67 119.74 120.09 1r0w s LYS 442 Ca -0.08 0.10 -0.04 0.00 -0.36 0.00 0.00 55.97 55.58 1r0w s LYS 442 Cb -0.06 -1.01 0.00 0.00 -1.51 0.00 0.00 37.83 35.25 1r0w s LYS 442 CO -0.00 -0.32 1.05 0.09 -0.36 0.00 0.00 175.35 175.80 1r0w n ASN 443 N 5.15 -4.12 -4.74 1.43 3.02 -0.85 -4.32 115.26 110.84 1r0w n ASN 443 Ca -0.07 -0.55 -0.40 0.00 -0.03 0.00 0.00 54.58 53.52 1r0w n ASN 443 Cb 0.50 -4.88 -0.05 0.00 -0.61 0.00 0.00 39.78 34.74 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 -3.32 4.56 -0.03 2.41 -1.09 0.76 -4.66 121.20 119.82 1r0w s ILE 444 Ca 0.28 1.89 0.01 0.00 -2.23 0.00 0.00 60.65 60.61 1r0w s ILE 444 Cb -0.12 -4.24 0.01 0.00 -1.58 0.00 0.00 42.46 36.53 1r0w s ILE 444 CO 0.70 0.35 -0.05 0.20 -1.23 0.00 0.00 174.94 174.91 1r0w s ASN 445 N -0.14 0.88 0.11 3.58 0.01 -1.26 -1.02 114.94 117.09 1r0w s ASN 445 Ca 0.43 -0.13 -0.19 0.00 -0.71 0.00 0.00 52.86 52.26 1r0w s ASN 445 Cb -0.22 -0.32 0.05 0.00 0.41 0.00 0.00 41.25 41.16 1r0w s ASN 445 CO 0.27 -0.00 0.47 -1.48 -1.51 0.00 0.00 177.10 174.85 1r0w s LEU 446 N 0.52 0.08 -0.29 0.60 0.05 -0.20 -4.95 118.68 114.49 1r0w s LEU 446 Ca -0.07 -0.11 0.01 0.00 0.05 0.00 0.00 54.13 54.01 1r0w s LEU 446 Cb -0.10 2.07 0.15 0.00 -2.05 0.00 0.00 46.19 46.25 1r0w s LEU 446 CO 0.00 -0.84 0.37 0.21 -0.55 0.00 0.00 176.35 175.54 1r0w s ASN 447 N -2.55 0.82 -0.19 1.48 3.84 -1.26 -1.10 114.94 115.98 1r0w s ASN 447 Ca 0.00 -0.47 -0.02 0.00 0.21 0.00 0.00 52.86 52.57 1r0w s ASN 447 Cb 0.00 0.90 -0.01 0.00 -0.55 0.00 0.00 41.25 41.60 1r0w s ASN 447 CO -0.09 -0.36 -0.09 -0.63 -2.79 0.00 0.00 177.10 173.14 1r0w s ILE 448 N 2.48 3.11 0.66 -5.21 -1.09 0.67 -4.98 121.20 116.84 1r0w s ILE 448 Ca 0.10 -0.59 -0.14 0.00 -2.23 0.00 0.00 60.65 57.79 1r0w s ILE 448 Cb -0.13 -2.38 -0.01 0.00 -1.58 0.00 0.00 42.46 38.36 1r0w s ILE 448 CO -0.30 0.46 1.07 -1.61 -1.23 0.00 0.00 174.94 173.33 1r0w s GLU 449 N 1.19 2.99 -0.16 2.79 0.41 -1.26 -1.03 118.70 123.63 1r0w s GLU 449 Ca 0.02 1.16 -0.41 0.00 -0.41 0.00 0.00 54.97 55.33 1r0w s GLU 449 Cb -0.14 -1.99 -0.18 0.00 -1.78 0.00 0.00 34.13 30.04 1r0w s GLU 449 CO -0.03 -1.07 1.43 1.63 -0.49 0.00 0.00 175.26 176.73 1r0w n LYS 450 N -2.60 0.59 -0.23 1.61 5.02 -1.26 -1.52 118.16 119.78 1r0w n LYS 450 Ca 0.09 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 1r0w n LYS 450 Cb 0.53 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1r0w n LYS 450 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r0w n GLY 451 N 3.01 1.73 3.84 0.72 0.00 -1.26 -4.89 105.19 108.34 1r0w n GLY 451 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.28 3.17 -0.19 1.61 2.02 -0.58 -4.38 118.70 120.07 1r0w s GLU 452 Ca 0.00 0.84 -0.04 0.00 0.02 0.00 0.00 54.97 55.79 1r0w s GLU 452 Cb 0.00 -2.02 -0.02 0.00 0.10 0.00 0.00 34.13 32.18 1r0w s GLU 452 CO 0.00 -0.91 -0.02 1.41 0.02 0.00 0.00 175.26 175.76 1r0w s MET 453 N -5.12 3.59 -0.21 1.61 -2.45 -1.26 -1.57 119.30 113.90 1r0w s MET 453 Ca 0.57 -0.54 -0.10 0.00 -1.25 0.00 0.00 55.69 54.37 1r0w s MET 453 Cb -0.13 -3.01 -0.05 0.00 1.25 0.00 0.00 34.83 32.90 1r0w s MET 453 CO 0.54 0.06 0.13 -1.17 1.05 0.00 0.00 175.02 175.63 1r0w s LEU 454 N 0.86 4.09 -0.21 4.11 0.20 -0.51 -1.42 118.68 125.79 1r0w s LEU 454 Ca -0.00 0.15 -0.09 0.00 0.69 0.00 0.00 54.13 54.89 1r0w s LEU 454 Cb -0.14 -2.07 -0.04 0.00 -0.43 0.00 0.00 46.19 43.50 1r0w s LEU 454 CO 0.02 0.14 0.10 0.00 -0.29 0.00 0.00 176.35 176.32 1r0w s ALA 455 N 0.62 3.48 -0.17 5.97 0.00 -0.11 -0.96 121.76 130.58 1r0w s ALA 455 Ca 0.07 -0.83 -0.02 0.00 0.00 0.00 0.00 51.96 51.18 1r0w s ALA 455 Cb -0.12 -2.11 -0.01 0.00 0.00 0.00 0.00 23.12 20.88 1r0w s ALA 455 CO 0.01 -0.03 -0.09 0.42 0.00 0.00 0.00 175.76 176.06 1r0w s ILE 456 N 0.75 3.14 0.24 0.00 1.01 0.21 -0.90 121.20 125.64 1r0w s ILE 456 Ca 0.05 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.14 1r0w s ILE 456 Cb -0.13 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 1r0w s ILE 456 CO 0.02 0.48 0.12 1.07 0.00 0.00 0.00 174.94 176.63 1r0w n THR 457 N 4.16 0.00 -3.36 2.92 5.66 -0.01 -0.86 114.28 122.78 1r0w n THR 457 Ca -0.18 -1.50 0.00 0.00 -3.05 0.00 0.00 64.05 59.32 1r0w n THR 457 Cb 0.52 0.61 0.00 0.00 -1.55 0.00 0.00 70.33 69.91 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 0.11 -0.62 3.87 1.09 0.00 -1.26 -1.03 105.19 107.34 1r0w n GLY 458 Ca -0.01 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 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 4.14 0.42 1.61 1.04 -1.11 -4.71 113.70 111.09 1r0w s SER 459 Ca 0.00 0.82 -0.25 0.00 0.48 0.00 0.00 55.95 57.00 1r0w s SER 459 Cb 0.00 -1.32 -0.08 0.00 0.10 0.00 0.00 66.02 64.72 1r0w s SER 459 CO 0.00 -2.14 1.21 0.28 0.98 0.00 0.00 173.24 173.57 1r0w s THR 460 N -3.50 2.97 -1.70 2.02 -1.32 -1.26 -2.81 115.64 110.05 1r0w s THR 460 Ca 0.63 0.81 0.00 0.00 -1.21 0.00 0.00 61.69 61.92 1r0w s THR 460 Cb -0.12 -3.45 0.00 0.00 -1.51 0.00 0.00 72.50 67.42 1r0w s THR 460 CO 0.50 0.07 0.00 0.61 -2.21 0.00 0.00 174.62 173.59 1r0w n GLY 461 N 0.62 0.43 0.00 6.08 0.00 -1.26 -4.90 105.19 106.16 1r0w n GLY 461 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.57 0.00 0.00 1.61 3.41 -1.12 -4.80 113.62 111.15 1r0w n SER 462 Ca -0.20 -0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 1r0w n SER 462 Cb 0.63 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 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 1.04 1.38 0.08 5.00 0.00 -1.26 -2.13 105.19 109.29 1r0w n GLY 463 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 0.94 -0.08 -0.63 1.61 1.57 -1.92 -1.78 116.57 116.28 1r0w h LYS 464 Ca 0.00 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1r0w h LYS 464 Cb 0.00 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1r0w h LYS 464 CO 0.00 0.16 0.21 1.15 -0.57 0.00 0.00 179.45 180.40 1r0w h THR 465 N -0.31 1.24 -0.68 -0.16 2.02 -1.99 -3.02 112.91 110.01 1r0w h THR 465 Ca -0.01 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 1r0w h THR 465 Cb 0.27 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1r0w h THR 465 CO 0.01 0.31 0.39 0.28 0.37 0.00 0.00 175.52 176.89 1r0w h SER 466 N 0.89 0.83 -0.61 4.18 0.02 -1.97 -1.28 113.55 115.62 1r0w h SER 466 Ca 0.20 -0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 1r0w h SER 466 Cb 0.27 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.55 1r0w h SER 466 CO -0.01 0.65 0.33 0.25 -1.14 0.00 0.00 176.83 176.91 1r0w h LEU 467 N 0.94 0.50 -1.14 5.07 5.85 -1.19 -0.97 115.31 124.38 1r0w h LEU 467 Ca 0.24 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1r0w h LEU 467 Cb -0.01 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1r0w h LEU 467 CO -0.04 0.33 0.51 -0.07 -0.34 0.00 0.00 178.44 178.83 1r0w h LEU 468 N 0.63 0.96 -1.37 2.25 4.07 -1.29 -2.88 115.31 117.68 1r0w h LEU 468 Ca 0.27 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.17 1r0w h LEU 468 Cb 0.14 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.62 1r0w h LEU 468 CO -0.16 0.72 0.25 0.24 -1.08 0.00 0.00 178.44 178.41 1r0w h MET 469 N 1.12 0.68 -0.12 1.13 2.86 -0.13 -0.36 114.93 120.10 1r0w h MET 469 Ca 0.30 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.86 1r0w h MET 469 Cb -0.08 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 1r0w h MET 469 CO -0.06 0.51 0.08 1.25 1.06 0.00 0.00 176.91 179.75 1r0w h LEU 470 N 0.68 0.14 -0.80 1.22 5.85 -1.13 0.29 115.31 121.56 1r0w h LEU 470 Ca 0.17 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.91 1r0w h LEU 470 Cb 0.05 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 1r0w h LEU 470 CO -0.03 0.14 0.50 0.40 -0.34 0.00 0.00 178.44 179.11 1r0w h ILE 471 N 0.14 1.06 0.00 4.05 2.04 -1.29 -1.45 117.51 122.05 1r0w h ILE 471 Ca 0.04 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1r0w h ILE 471 Cb 0.02 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.15 1r0w h ILE 471 CO -0.01 0.17 -0.00 -0.07 0.00 0.00 0.00 178.15 178.24 1r0w h LEU 472 N 0.93 0.00 0.00 1.44 3.38 -0.75 -3.47 115.31 116.84 1r0w h LEU 472 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1r0w h LEU 472 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1r0w h LEU 472 CO -0.15 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.99 1r0w n GLY 473 N 0.17 0.66 0.01 0.83 0.00 0.12 -4.95 105.19 102.03 1r0w n GLY 473 Ca 0.01 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.60 0.05 -4.42 1.61 -0.58 0.79 -4.80 120.64 110.69 1r0w n GLU 474 Ca 0.00 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.54 1r0w n GLU 474 Cb 0.00 -1.52 -0.15 0.00 -0.57 0.00 0.00 31.44 29.20 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 -3.17 1.93 0.00 -4.62 2.96 -1.09 -4.94 118.68 109.75 1r0w s LEU 475 Ca 0.09 -0.19 -0.01 0.00 -0.22 0.00 0.00 54.13 53.81 1r0w s LEU 475 Cb 0.17 -0.54 -0.04 0.00 0.50 0.00 0.00 46.19 46.28 1r0w s LEU 475 CO 0.76 0.10 0.12 -1.83 -1.32 0.00 0.00 176.35 174.18 1r0w s GLU 476 N -0.07 3.19 -0.41 1.98 1.03 -1.26 -4.23 118.70 118.93 1r0w s GLU 476 Ca 0.01 -0.44 -0.18 0.00 0.03 0.00 0.00 54.97 54.39 1r0w s GLU 476 Cb -0.06 -2.94 0.01 0.00 -0.80 0.00 0.00 34.13 30.35 1r0w s GLU 476 CO -0.00 0.65 0.50 0.00 -1.33 0.00 0.00 175.26 175.08 1r0w s ALA 477 N -1.26 3.42 0.15 -0.84 0.00 -1.26 -4.45 121.76 117.52 1r0w s ALA 477 Ca 0.25 -1.32 -0.11 0.00 0.00 0.00 0.00 51.96 50.78 1r0w s ALA 477 Cb -0.12 -3.09 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1r0w s ALA 477 CO 0.16 -1.53 1.50 0.77 0.00 0.00 0.00 175.76 176.67 1r0w h SER 478 N 8.69 1.01 -3.48 0.00 0.02 -1.54 -3.44 113.55 114.82 1r0w h SER 478 Ca -0.27 -0.44 -0.58 0.00 -0.84 0.00 0.00 61.79 59.67 1r0w h SER 478 Cb 1.11 -0.28 -0.19 0.00 0.14 0.00 0.00 62.40 63.18 1r0w h SER 478 CO 0.81 1.24 -0.80 -1.61 -1.14 0.00 0.00 176.83 175.32 1r0w s GLU 479 N -4.50 1.35 0.00 3.45 2.02 -1.13 -5.02 118.70 114.87 1r0w s GLU 479 Ca -0.11 -1.43 0.00 0.00 0.02 0.00 0.00 54.97 53.45 1r0w s GLU 479 Cb 0.11 -1.53 0.00 0.00 0.10 0.00 0.00 34.13 32.81 1r0w s GLU 479 CO 0.88 0.32 0.00 0.41 0.02 0.00 0.00 175.26 176.89 1r0w n GLY 480 N 0.36 -0.26 3.63 -1.39 0.00 -1.25 -2.71 105.19 103.57 1r0w n GLY 480 Ca -0.14 -1.74 -0.35 0.00 0.00 0.00 0.00 46.02 43.80 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 -2.21 4.61 -0.10 -0.61 1.01 -0.96 -4.90 121.20 118.03 1r0w s ILE 481 Ca 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.58 1r0w s ILE 481 Cb 0.00 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.43 1r0w s ILE 481 CO 0.00 0.50 -0.23 -0.51 0.00 0.00 0.00 174.94 174.70 1r0w s ILE 482 N 0.08 2.00 -0.11 2.92 2.07 -1.26 -0.31 121.20 126.59 1r0w s ILE 482 Ca 0.04 -0.98 0.01 0.00 -1.41 0.00 0.00 60.65 58.31 1r0w s ILE 482 Cb -0.12 -1.73 0.02 0.00 0.13 0.00 0.00 42.46 40.75 1r0w s ILE 482 CO 0.01 0.54 -0.12 -0.54 -1.91 0.00 0.00 174.94 172.92 1r0w s LYS 483 N 0.42 1.92 -0.18 3.50 1.02 0.13 -4.98 119.74 121.57 1r0w s LYS 483 Ca -0.17 -0.44 -0.29 0.00 0.02 0.00 0.00 55.97 55.09 1r0w s LYS 483 Cb -0.18 -1.72 0.12 0.00 -0.52 0.00 0.00 37.83 35.53 1r0w s LYS 483 CO 0.07 -0.12 0.99 -3.38 -0.92 0.00 0.00 175.35 171.99 1r0w s HIS 484 N 1.18 -0.41 0.08 3.18 -3.43 -1.26 -0.70 115.29 113.93 1r0w s HIS 484 Ca -0.04 0.78 0.04 0.00 -0.80 0.00 0.00 55.06 55.04 1r0w s HIS 484 Cb -0.14 0.43 -0.03 0.00 -1.43 0.00 0.00 32.58 31.40 1r0w s HIS 484 CO -0.03 -0.33 -0.12 -1.54 -2.00 0.00 0.00 174.74 170.72 1r0w s SER 485 N -0.81 1.51 0.00 7.38 1.04 -1.26 -5.10 113.70 116.46 1r0w s SER 485 Ca -0.01 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 55.71 1r0w s SER 485 Cb -0.01 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.09 1r0w s SER 485 CO 0.00 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.66 1r0w n GLY 486 N 0.94 -1.90 3.76 7.32 0.00 -1.26 -4.72 105.19 109.34 1r0w n GLY 486 Ca -0.19 -1.83 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.04 4.48 -0.01 1.61 0.52 -1.26 -4.87 118.95 119.39 1r0w s ARG 487 Ca 0.00 1.73 0.06 0.00 -0.52 0.00 0.00 55.73 56.99 1r0w s ARG 487 Cb 0.00 -2.99 -0.03 0.00 0.52 0.00 0.00 34.95 32.45 1r0w s ARG 487 CO 0.00 0.09 -0.17 0.14 0.02 0.00 0.00 175.30 175.38 1r0w s VAL 488 N -1.31 2.85 -0.14 3.52 -7.23 -1.26 -1.14 120.40 115.70 1r0w s VAL 488 Ca 0.49 -0.97 0.01 0.00 -1.81 0.00 0.00 61.98 59.70 1r0w s VAL 488 Cb -0.29 -2.15 -0.00 0.00 0.56 0.00 0.00 36.38 34.50 1r0w s VAL 488 CO 0.37 0.47 -0.18 -0.55 -0.31 0.00 0.00 175.10 174.91 1r0w s SER 489 N -1.05 3.53 -0.18 4.85 0.15 -0.11 -4.98 113.70 115.91 1r0w s SER 489 Ca 0.13 -0.48 -0.00 0.00 0.70 0.00 0.00 55.95 56.30 1r0w s SER 489 Cb -0.10 -1.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.68 1r0w s SER 489 CO 0.03 0.11 -0.15 0.12 1.20 0.00 0.00 173.24 174.55 1r0w s PHE 490 N 0.64 2.81 -0.45 3.44 5.36 -1.26 -0.29 117.98 128.23 1r0w s PHE 490 Ca -0.09 -1.24 -0.12 0.00 -0.96 0.00 0.00 56.93 54.52 1r0w s PHE 490 Cb -0.16 -1.94 0.09 0.00 -0.34 0.00 0.00 43.02 40.67 1r0w s PHE 490 CO 0.02 -0.61 0.33 0.00 -1.46 0.00 0.00 175.22 173.51 1r0w s SER 492 N 2.46 4.19 0.29 0.00 1.04 -1.26 -1.29 113.70 119.13 1r0w s SER 492 Ca 0.04 1.98 -0.01 0.00 0.48 0.00 0.00 55.95 58.43 1r0w s SER 492 Cb -0.24 -2.54 0.46 0.00 0.10 0.00 0.00 66.02 63.79 1r0w s SER 492 CO 0.03 -2.25 1.94 -0.61 0.98 0.00 0.00 173.24 173.33 1r0w h GLN 493 N -1.07 1.08 -6.32 4.02 4.15 -1.58 -3.39 115.11 112.00 1r0w h GLN 493 Ca -0.44 -0.07 -0.55 0.00 0.77 0.00 0.00 58.65 58.36 1r0w h GLN 493 Cb 1.25 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 28.68 1r0w h GLN 493 CO 0.49 0.72 0.76 0.12 -1.93 0.00 0.00 178.83 178.99 1r0w s PHE 494 N -5.95 3.04 -0.71 3.99 5.36 -1.09 -4.98 117.98 117.64 1r0w s PHE 494 Ca -0.12 1.05 -0.18 0.00 -0.96 0.00 0.00 56.93 56.73 1r0w s PHE 494 Cb 0.19 -3.51 0.13 0.00 -0.34 0.00 0.00 43.02 39.48 1r0w s PHE 494 CO 0.80 -1.75 0.81 -1.12 -1.46 0.00 0.00 175.22 172.50 1r0w s SER 495 N 1.67 6.39 0.21 6.13 0.01 -1.26 -5.03 113.70 121.81 1r0w s SER 495 Ca 0.59 -1.80 -0.13 0.00 1.31 0.00 0.00 55.95 55.91 1r0w s SER 495 Cb -0.27 -2.31 -0.07 0.00 0.21 0.00 0.00 66.02 63.58 1r0w s SER 495 CO 0.23 -1.01 0.60 -1.66 0.41 0.00 0.00 173.24 171.81 1r0w s TRP 496 N 2.23 3.51 -0.04 2.43 1.48 -1.26 -4.92 118.94 122.37 1r0w s TRP 496 Ca 0.17 1.05 -0.01 0.00 -1.06 0.00 0.00 56.10 56.26 1r0w s TRP 496 Cb -0.17 -2.38 0.03 0.00 -1.16 0.00 0.00 33.47 29.79 1r0w s TRP 496 CO -0.00 0.31 0.02 0.42 -4.06 0.00 0.00 176.95 173.64 1r0w s ILE 497 N -1.68 0.11 0.23 0.66 -1.09 -1.26 -4.79 121.20 113.37 1r0w s ILE 497 Ca 0.44 0.22 0.01 0.00 -2.23 0.00 0.00 60.65 59.09 1r0w s ILE 497 Cb -0.13 -0.27 -0.04 0.00 -1.58 0.00 0.00 42.46 40.44 1r0w s ILE 497 CO 0.20 0.18 0.41 -0.04 -1.23 0.00 0.00 174.94 174.45 1r0w s MET 498 N 1.62 3.49 0.12 2.79 -1.94 -1.26 -1.18 119.30 122.94 1r0w s MET 498 Ca -0.02 -0.44 -0.35 0.00 -1.71 0.00 0.00 55.69 53.17 1r0w s MET 498 Cb -0.13 -2.83 -0.15 0.00 2.01 0.00 0.00 34.83 33.73 1r0w s MET 498 CO -0.03 0.37 1.45 -2.30 -0.01 0.00 0.00 175.02 174.50 1r0w n PRO 499 N -1.00 1.61 0.00 2.03 -0.02 -1.26 -4.52 135.00 131.84 1r0w n PRO 499 Ca -0.06 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1r0w n PRO 499 Cb 0.55 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 2.94 0.99 3.81 -1.23 0.00 -0.75 -4.96 105.19 105.99 1r0w n GLY 500 Ca 0.18 -1.99 -0.29 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.14 2.35 0.17 2.61 -4.23 -1.26 -0.95 115.64 113.19 1r0w s THR 501 Ca 0.00 0.12 -0.15 0.00 -1.18 0.00 0.00 61.69 60.48 1r0w s THR 501 Cb 0.00 -2.91 0.05 0.00 1.34 0.00 0.00 72.50 70.97 1r0w s THR 501 CO 0.00 -0.15 1.76 0.40 -0.54 0.00 0.00 174.62 176.09 1r0w h ILE 502 N -1.28 0.92 -0.11 2.99 2.04 -1.29 -0.53 117.51 120.24 1r0w h ILE 502 Ca -0.49 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.25 1r0w h ILE 502 Cb 1.31 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1r0w h ILE 502 CO 0.62 0.07 0.06 0.50 0.00 0.00 0.00 178.15 179.40 1r0w h LYS 503 N 0.36 0.12 -0.90 2.37 3.64 -1.57 -2.09 116.57 118.51 1r0w h LYS 503 Ca 0.19 -0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.70 1r0w h LYS 503 Cb 0.14 -0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 31.84 1r0w h LYS 503 CO -0.17 0.08 0.51 0.93 -2.27 0.00 0.00 179.45 178.53 1r0w h GLU 504 N 0.13 0.72 -0.94 1.90 5.08 -1.77 -0.85 114.58 118.85 1r0w h GLU 504 Ca 0.04 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1r0w h GLU 504 Cb -0.00 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.04 1r0w h GLU 504 CO -0.02 0.48 0.57 -0.91 -1.00 0.00 0.00 179.01 178.12 1r0w h ASN 505 N 0.74 1.12 0.15 1.42 2.35 -0.70 -1.80 115.58 118.87 1r0w h ASN 505 Ca 0.48 -0.07 -0.20 0.00 -0.55 0.00 0.00 56.30 55.96 1r0w h ASN 505 Cb 0.62 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.70 1r0w h ASN 505 CO -0.33 0.86 -0.75 0.40 -1.65 0.00 0.00 177.43 175.96 1r0w h ILE 506 N 1.29 1.35 -0.77 2.81 2.04 -0.52 -3.11 117.51 120.61 1r0w h ILE 506 Ca 0.34 -2.11 -0.29 0.00 1.00 0.00 0.00 64.86 63.80 1r0w h ILE 506 Cb -0.06 2.09 -0.17 0.00 -0.74 0.00 0.00 36.82 37.93 1r0w h ILE 506 CO -0.06 0.64 0.37 2.30 0.00 0.00 0.00 178.15 181.40 1r0w n ILE 507 N -3.86 2.84 -1.67 -0.67 -5.35 -0.62 -4.30 119.36 105.73 1r0w n ILE 507 Ca -0.05 -1.57 -0.45 0.00 -0.27 0.00 0.00 62.75 60.40 1r0w n ILE 507 Cb 0.72 -0.43 -0.04 0.00 -1.74 0.00 0.00 39.64 38.15 1r0w n ILE 507 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1r0w n PHE 508 N -0.40 2.42 -1.09 4.28 7.35 -0.68 -1.64 117.46 127.70 1r0w n PHE 508 Ca 0.44 -0.19 -0.03 0.00 -0.76 0.00 0.00 57.45 56.91 1r0w n PHE 508 Cb 1.40 -2.73 -0.01 0.00 0.35 0.00 0.00 39.48 38.49 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 4.48 0.52 3.32 7.13 0.00 -1.26 -4.99 105.19 114.38 1r0w n GLY 509 Ca 0.21 -0.13 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.72 0.62 -0.04 1.61 1.01 -0.65 -5.14 120.40 116.09 1r0w s VAL 510 Ca 0.00 -2.00 -0.12 0.00 0.00 0.00 0.00 61.98 59.86 1r0w s VAL 510 Cb 0.00 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 1r0w s VAL 510 CO 0.00 -0.05 0.31 -0.94 0.00 0.00 0.00 175.10 174.42 1r0w s SER 511 N -3.31 6.65 0.22 3.32 1.04 -1.26 -4.92 113.70 115.44 1r0w s SER 511 Ca 0.36 0.78 -0.32 0.00 0.48 0.00 0.00 55.95 57.26 1r0w s SER 511 Cb 0.08 -2.18 -0.12 0.00 0.10 0.00 0.00 66.02 63.90 1r0w s SER 511 CO 0.13 0.35 1.70 -0.47 0.98 0.00 0.00 173.24 175.93 1r0w s TYR 512 N -1.07 2.88 -0.06 5.02 5.04 -1.26 -5.02 117.35 122.88 1r0w s TYR 512 Ca 0.21 0.43 -0.02 0.00 -2.44 0.00 0.00 57.07 55.25 1r0w s TYR 512 Cb -0.15 -4.13 0.03 0.00 0.35 0.00 0.00 41.96 38.06 1r0w s TYR 512 CO 0.10 -4.18 0.02 0.34 -1.34 0.00 0.00 175.55 170.49 1r0w s ASP 513 N 1.05 1.42 0.09 4.32 -1.08 -1.26 -5.10 116.67 116.11 1r0w s ASP 513 Ca 0.73 -0.03 -0.32 0.00 -0.52 0.00 0.00 52.55 52.41 1r0w s ASP 513 Cb -0.49 -0.34 -0.14 0.00 -1.46 0.00 0.00 42.92 40.49 1r0w s ASP 513 CO 0.35 -0.21 1.61 -0.08 0.52 0.00 0.00 175.17 177.36 1r0w h GLU 514 N 8.34 -0.77 -0.99 4.34 4.81 -1.99 0.60 114.58 128.93 1r0w h GLU 514 Ca -0.18 0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1r0w h GLU 514 Cb 1.12 0.17 -0.06 0.00 0.63 0.00 0.00 28.75 30.62 1r0w h GLU 514 CO 0.23 -0.51 0.65 1.88 -0.73 0.00 0.00 179.01 180.53 1r0w h TYR 515 N -0.79 1.22 -0.23 0.92 0.05 -2.00 -1.80 116.97 114.34 1r0w h TYR 515 Ca -0.03 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 1r0w h TYR 515 Cb 0.70 -0.41 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 1r0w h TYR 515 CO -0.20 0.72 -0.08 -0.09 -1.05 0.00 0.00 178.16 177.46 1r0w h ARG 516 N 1.27 0.45 0.13 4.88 2.43 -1.87 -2.46 114.38 119.21 1r0w h ARG 516 Ca 0.38 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1r0w h ARG 516 Cb -0.04 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1r0w h ARG 516 CO -0.11 0.71 -0.09 -0.92 -1.51 0.00 0.00 179.97 178.05 1r0w h TYR 517 N 0.18 -0.23 -0.14 2.20 3.20 -0.52 -1.78 116.97 119.89 1r0w h TYR 517 Ca 0.05 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 1r0w h TYR 517 Cb 0.56 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 1r0w h TYR 517 CO 0.06 -0.14 -0.18 0.87 -1.64 0.00 0.00 178.16 177.13 1r0w h LYS 518 N -0.22 0.23 -0.09 1.82 1.57 -1.36 -0.62 116.57 117.91 1r0w h LYS 518 Ca -0.01 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.51 1r0w h LYS 518 Cb 0.19 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1r0w h LYS 518 CO 0.00 0.41 -0.77 1.03 -0.57 0.00 0.00 179.45 179.56 1r0w h SER 519 N 0.21 0.61 -0.18 0.86 0.87 -1.16 -2.26 113.55 112.51 1r0w h SER 519 Ca 0.04 -0.41 -0.12 0.00 -1.23 0.00 0.00 61.79 60.07 1r0w h SER 519 Cb 0.45 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1r0w h SER 519 CO 0.03 1.17 -0.37 0.58 -0.53 0.00 0.00 176.83 177.71 1r0w h VAL 520 N 0.34 1.34 -0.73 2.23 2.07 -0.65 -2.69 116.25 118.15 1r0w h VAL 520 Ca -0.04 -1.61 0.12 0.00 0.82 0.00 0.00 66.70 65.99 1r0w h VAL 520 Cb 1.36 1.93 -0.09 0.00 -1.52 0.00 0.00 31.29 32.98 1r0w h VAL 520 CO 0.14 0.49 0.32 0.58 0.02 0.00 0.00 177.57 179.12 1r0w h VAL 521 N 0.21 0.73 -0.06 2.57 2.07 -1.14 -1.06 116.25 119.57 1r0w h VAL 521 Ca 0.00 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1r0w h VAL 521 Cb 0.97 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1r0w h VAL 521 CO 0.08 0.09 -0.10 0.50 0.02 0.00 0.00 177.57 178.17 1r0w h LYS 522 N 0.50 0.17 0.00 1.57 3.64 -1.42 -0.71 116.57 120.32 1r0w h LYS 522 Ca 0.39 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.60 1r0w h LYS 522 Cb 0.53 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1r0w h LYS 522 CO -0.35 0.67 -0.29 0.00 -2.27 0.00 0.00 179.45 177.21 1r0w h ALA 523 N 0.49 1.40 -0.16 5.00 0.00 -1.30 -1.19 119.26 123.51 1r0w h ALA 523 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1r0w h ALA 523 Cb 0.66 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1r0w h ALA 523 CO 0.02 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.64 1r0w n GLN 525 N 0.06 -5.31 0.06 0.00 1.13 -0.45 -4.89 117.38 107.99 1r0w n GLN 525 Ca 0.13 0.70 0.12 0.00 -1.94 0.00 0.00 57.00 56.01 1r0w n GLN 525 Cb 0.23 -5.24 0.16 0.00 0.11 0.00 0.00 30.24 25.50 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 -3.76 0.69 -0.20 1.08 4.77 -0.29 -4.05 117.00 115.24 1r0w n LEU 526 Ca -0.04 0.21 -0.10 0.00 -0.03 0.00 0.00 56.01 56.06 1r0w n LEU 526 Cb 0.57 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.50 1r0w n LEU 526 CO 0.46 -0.05 0.79 -0.61 -1.33 0.00 0.00 177.39 176.65 1r0w h GLN 527 N 0.00 1.06 0.00 3.23 5.75 -1.87 -0.95 115.11 122.33 1r0w h GLN 527 Ca 0.00 -0.36 -0.01 0.00 -0.15 0.00 0.00 58.65 58.12 1r0w h GLN 527 Cb 0.74 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 29.21 1r0w h GLN 527 CO 0.00 1.06 -0.06 1.96 -2.65 0.00 0.00 178.83 179.14 1r0w h GLN 528 N 0.95 0.00 0.00 1.69 7.50 -1.95 -2.77 115.11 120.53 1r0w h GLN 528 Ca 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.31 1r0w h GLN 528 Cb 0.62 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.15 1r0w h GLN 528 CO 0.04 0.06 -0.00 -0.44 -1.50 0.00 0.00 178.83 176.99 1r0w h ASP 529 N 0.00 -0.00 1.18 1.46 3.32 -1.42 -3.37 116.42 117.59 1r0w h ASP 529 Ca -0.00 -0.90 0.00 0.00 0.02 0.00 0.00 57.03 56.15 1r0w h ASP 529 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1r0w h ASP 529 CO 0.01 0.90 0.00 0.16 -1.72 0.00 0.00 179.24 178.59 1r0w h ILE 530 N -0.90 0.00 0.00 0.35 3.07 -1.11 -1.51 117.51 117.41 1r0w h ILE 530 Ca -0.00 -0.54 0.00 0.00 1.55 0.00 0.00 64.86 65.87 1r0w h ILE 530 Cb 0.90 1.48 0.00 0.00 -0.27 0.00 0.00 36.82 38.93 1r0w h ILE 530 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 1r0w h THR 531 N 0.00 0.00 0.00 0.16 1.03 -1.65 -2.15 112.91 110.30 1r0w h THR 531 Ca 0.00 -0.40 0.00 0.00 -0.01 0.00 0.00 66.41 66.00 1r0w h THR 531 Cb 0.59 1.27 0.00 0.00 -1.07 0.00 0.00 68.15 68.94 1r0w h THR 531 CO 0.00 0.00 0.00 0.29 -0.01 0.00 0.00 175.52 175.80 1r0w n LYS 532 N -2.37 0.55 -4.48 0.00 5.02 -0.57 -4.85 118.16 111.46 1r0w n LYS 532 Ca 0.03 0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 56.01 1r0w n LYS 532 Cb 0.33 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.74 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 -2.42 2.91 0.30 2.13 2.99 -0.81 -5.03 117.98 118.06 1r0w s PHE 533 Ca 0.32 -0.02 0.03 0.00 0.00 0.00 0.00 56.93 57.26 1r0w s PHE 533 Cb 0.19 -1.63 0.61 0.00 0.00 0.00 0.00 43.02 42.19 1r0w s PHE 533 CO 0.41 0.37 1.86 0.00 -0.00 0.00 0.00 175.22 177.86 1r0w h ALA 534 N 4.66 1.59 -0.55 5.36 0.00 -1.88 -2.56 119.26 125.87 1r0w h ALA 534 Ca -0.48 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1r0w h ALA 534 Cb 1.17 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1r0w h ALA 534 CO 0.54 0.18 0.00 0.39 0.00 0.00 0.00 179.25 180.36 1r0w n GLU 535 N -4.58 2.89 0.00 0.00 -0.58 -1.26 -5.05 120.64 112.05 1r0w n GLU 535 Ca 0.18 -2.43 0.00 0.00 -0.42 0.00 0.00 57.16 54.48 1r0w n GLU 535 Cb 0.35 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 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 1.06 0.00 0.00 3.49 6.02 -0.97 -0.43 117.38 126.55 1r0w n GLN 536 Ca 0.19 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.32 1r0w n GLN 536 Cb 0.57 0.00 0.82 0.00 1.02 0.00 0.00 30.24 32.65 1r0w n GLN 536 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1r0w n ASP 537 N 3.80 0.00 -0.50 1.08 5.75 -1.26 -1.75 116.55 123.67 1r0w n ASP 537 Ca 0.00 -0.93 0.10 0.00 -0.01 0.00 0.00 54.79 53.95 1r0w n ASP 537 Cb 0.00 0.00 0.38 0.00 -1.03 0.00 0.00 41.12 40.47 1r0w n ASP 537 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1r0w n ASN 538 N -0.98 1.50 -4.75 -1.12 5.03 0.43 -1.49 115.26 113.88 1r0w n ASN 538 Ca 0.21 -1.69 -0.41 0.00 0.87 0.00 0.00 54.58 53.55 1r0w n ASN 538 Cb 0.09 -0.10 -0.02 0.00 -1.02 0.00 0.00 39.78 38.74 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 -1.80 2.57 -0.10 3.41 2.01 -0.72 -4.78 115.64 116.22 1r0w s THR 539 Ca 0.31 0.49 -0.25 0.00 0.31 0.00 0.00 61.69 62.55 1r0w s THR 539 Cb 0.17 -3.31 -0.03 0.00 0.01 0.00 0.00 72.50 69.34 1r0w s THR 539 CO 0.25 0.09 0.81 -0.69 -0.69 0.00 0.00 174.62 174.39 1r0w s VAL 540 N -0.21 4.94 -0.06 3.82 1.01 -1.26 -1.82 120.40 126.82 1r0w s VAL 540 Ca 0.58 1.64 -0.02 0.00 0.00 0.00 0.00 61.98 64.17 1r0w s VAL 540 Cb -0.42 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 1r0w s VAL 540 CO 0.46 0.13 0.07 -0.76 0.00 0.00 0.00 175.10 175.00 1r0w s LEU 541 N 1.46 3.91 0.63 3.92 1.43 -0.13 -4.97 118.68 124.93 1r0w s LEU 541 Ca 0.40 0.23 -0.07 0.00 -1.03 0.00 0.00 54.13 53.65 1r0w s LEU 541 Cb -0.18 -2.07 0.01 0.00 0.03 0.00 0.00 46.19 43.98 1r0w s LEU 541 CO 0.17 0.34 0.96 -0.83 0.23 0.00 0.00 176.35 177.22 1r0w s GLY 542 N -1.28 1.61 0.29 -3.19 0.00 -1.26 -1.81 107.32 101.69 1r0w s GLY 542 Ca 0.18 -0.61 -0.28 0.00 0.00 0.00 0.00 44.72 44.01 1r0w s GLY 542 CO 0.08 -0.30 1.11 -2.21 0.00 0.00 0.00 173.10 171.78 1r0w n GLU 543 N -2.72 1.57 0.00 2.90 4.07 -1.26 -1.05 120.64 124.16 1r0w n GLU 543 Ca 0.05 0.55 0.00 0.00 -0.06 0.00 0.00 57.16 57.71 1r0w n GLU 543 Cb 0.58 -2.00 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 1.20 2.83 3.93 8.31 0.00 -0.32 -4.46 105.19 116.68 1r0w n GLY 544 Ca 0.09 0.00 -0.27 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 -1.81 -0.32 0.17 -0.02 0.00 -0.21 -4.74 105.19 98.26 1r0w n GLY 545 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 46.02 46.22 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 1.28 -0.00 1.61 2.07 -1.81 -2.86 116.25 114.67 1r0w h VAL 546 Ca -0.64 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 65.34 1r0w h VAL 546 Cb 1.37 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.99 1r0w h VAL 546 CO 0.61 0.44 -0.21 0.35 0.02 0.00 0.00 177.57 178.77 1r0w n THR 547 N -3.95 0.00 -1.32 2.57 -2.24 -1.26 -4.88 114.28 103.20 1r0w n THR 547 Ca -0.02 -0.07 -0.30 0.00 -2.27 0.00 0.00 64.05 61.39 1r0w n THR 547 Cb 0.48 0.10 0.10 0.00 -2.10 0.00 0.00 70.33 68.90 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 -2.59 2.73 0.78 3.22 1.02 -1.08 -5.09 118.68 117.67 1r0w s LEU 548 Ca 0.24 1.62 -0.12 0.00 0.02 0.00 0.00 54.13 55.89 1r0w s LEU 548 Cb 0.19 -4.24 0.06 0.00 0.02 0.00 0.00 46.19 42.23 1r0w s LEU 548 CO 0.53 -2.15 1.11 -0.94 0.02 0.00 0.00 176.35 174.91 1r0w s SER 549 N -3.52 4.68 0.34 2.29 1.04 -1.26 -4.90 113.70 112.36 1r0w s SER 549 Ca 0.61 1.18 0.02 0.00 0.48 0.00 0.00 55.95 58.25 1r0w s SER 549 Cb -0.17 -1.90 0.61 0.00 0.10 0.00 0.00 66.02 64.66 1r0w s SER 549 CO 0.56 -1.84 1.97 1.23 0.98 0.00 0.00 173.24 176.14 1r0w h GLY 550 N -1.00 0.83 1.12 7.32 0.00 -1.98 -1.87 103.07 107.50 1r0w h GLY 550 Ca -0.47 -0.36 -0.16 0.00 0.00 0.00 0.00 47.33 46.34 1r0w h GLY 550 CO 0.61 0.34 -0.42 -1.33 0.00 0.00 0.00 176.54 175.75 1r0w h GLY 551 N 0.85 0.99 0.99 4.60 0.00 -1.96 -0.47 103.07 108.07 1r0w h GLY 551 Ca 0.20 -1.05 -0.00 0.00 0.00 0.00 0.00 47.33 46.48 1r0w h GLY 551 CO -0.03 0.95 0.29 1.46 0.00 0.00 0.00 176.54 179.20 1r0w h GLN 552 N 0.72 0.64 -0.75 4.80 4.20 -1.89 -1.29 115.11 121.54 1r0w h GLN 552 Ca 0.05 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1r0w h GLN 552 Cb 1.02 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.63 1r0w h GLN 552 CO 0.10 0.47 0.42 0.00 -0.67 0.00 0.00 178.83 179.14 1r0w h ARG 553 N 0.63 1.04 -0.19 1.46 3.08 -1.17 -2.60 114.38 116.63 1r0w h ARG 553 Ca 0.17 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 59.98 1r0w h ARG 553 Cb -0.01 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 1r0w h ARG 553 CO -0.03 0.77 -0.40 0.00 -1.07 0.00 0.00 179.97 179.24 1r0w h ALA 554 N 1.21 0.97 -0.50 0.04 0.00 -0.84 -1.47 119.26 118.67 1r0w h ALA 554 Ca 0.26 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1r0w h ALA 554 Cb 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1r0w h ALA 554 CO -0.04 0.62 -0.13 0.00 0.00 0.00 0.00 179.25 179.69 1r0w h ARG 555 N 0.36 0.97 -0.49 0.00 3.08 -1.14 0.28 114.38 117.44 1r0w h ARG 555 Ca 0.03 -0.38 -0.08 0.00 0.07 0.00 0.00 59.98 59.62 1r0w h ARG 555 Cb 0.85 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 1r0w h ARG 555 CO 0.07 1.05 -0.02 0.82 -1.07 0.00 0.00 179.97 180.82 1r0w h ILE 556 N 0.83 1.26 -0.37 2.04 2.04 -1.30 -0.28 117.51 121.73 1r0w h ILE 556 Ca 0.12 -1.10 -0.16 0.00 1.00 0.00 0.00 64.86 64.73 1r0w h ILE 556 Cb 0.70 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1r0w h ILE 556 CO 0.05 0.38 -0.38 -1.28 0.00 0.00 0.00 178.15 176.93 1r0w h SER 557 N 0.73 0.95 -0.46 1.72 0.87 -1.18 -0.29 113.55 115.90 1r0w h SER 557 Ca 0.14 -0.43 -0.03 0.00 -1.23 0.00 0.00 61.79 60.24 1r0w h SER 557 Cb 0.54 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 1r0w h SER 557 CO 0.03 1.21 0.18 0.25 -0.53 0.00 0.00 176.83 177.97 1r0w h LEU 558 N 0.73 0.64 -1.00 2.23 6.46 -0.42 -2.64 115.31 121.31 1r0w h LEU 558 Ca 0.06 -0.17 0.10 0.00 -0.12 0.00 0.00 57.88 57.74 1r0w h LEU 558 Cb 0.96 -0.17 -0.08 0.00 -0.73 0.00 0.00 40.66 40.65 1r0w h LEU 558 CO 0.09 0.64 0.63 0.00 -0.62 0.00 0.00 178.44 179.18 1r0w h ALA 559 N 1.02 1.45 -0.32 1.25 0.00 -0.58 -1.36 119.26 120.72 1r0w h ALA 559 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1r0w h ALA 559 Cb 0.20 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1r0w h ALA 559 CO -0.01 0.31 0.17 -0.09 0.00 0.00 0.00 179.25 179.63 1r0w h ARG 560 N 1.06 0.45 -0.19 0.00 2.43 -0.98 -1.09 114.38 116.07 1r0w h ARG 560 Ca 0.47 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.51 1r0w h ARG 560 Cb 0.35 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1r0w h ARG 560 CO -0.23 0.40 -0.16 0.00 -1.51 0.00 0.00 179.97 178.47 1r0w h ALA 561 N 1.03 1.37 0.06 2.80 0.00 -1.07 -2.87 119.26 120.59 1r0w h ALA 561 Ca 0.11 -0.25 -0.26 0.00 0.00 0.00 0.00 54.91 54.50 1r0w h ALA 561 Cb 0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1r0w h ALA 561 CO -0.02 0.43 -1.32 0.28 0.00 0.00 0.00 179.25 178.63 1r0w h VAL 562 N 0.30 1.37 -0.24 0.00 2.07 -1.16 -3.26 116.25 115.33 1r0w h VAL 562 Ca 0.06 -3.05 -0.08 0.00 0.82 0.00 0.00 66.70 64.45 1r0w h VAL 562 Cb 0.47 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 33.01 1r0w h VAL 562 CO 0.03 0.84 -0.18 0.22 0.02 0.00 0.00 177.57 178.50 1r0w h TYR 563 N 0.04 0.46 -2.10 1.57 3.20 -1.15 -3.43 116.97 115.56 1r0w h TYR 563 Ca -0.15 -0.08 -0.63 0.00 3.14 0.00 0.00 58.73 61.01 1r0w h TYR 563 Cb 1.92 -0.12 0.07 0.00 1.54 0.00 0.00 36.73 40.14 1r0w h TYR 563 CO 0.03 0.59 0.44 1.17 -1.64 0.00 0.00 178.16 178.75 1r0w n LYS 564 N -4.18 1.47 -3.09 1.82 4.81 -1.09 -4.95 118.16 112.95 1r0w n LYS 564 Ca -0.00 0.53 -0.43 0.00 -0.87 0.00 0.00 58.31 57.54 1r0w n LYS 564 Cb 0.35 -2.12 -0.07 0.00 0.02 0.00 0.00 35.03 33.22 1r0w n LYS 564 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1r0w s ASP 565 N 0.25 6.37 0.06 3.14 3.68 -1.26 -5.02 116.67 123.90 1r0w s ASP 565 Ca 0.75 -0.13 -0.04 0.00 2.13 0.00 0.00 52.55 55.26 1r0w s ASP 565 Cb -0.80 -2.33 -0.02 0.00 -1.45 0.00 0.00 42.92 38.31 1r0w s ASP 565 CO 0.49 -0.73 0.05 0.00 0.13 0.00 0.00 175.17 175.12 1r0w s ALA 566 N 2.84 0.21 -0.41 3.66 0.00 -1.26 -4.91 121.76 121.88 1r0w s ALA 566 Ca 0.24 -0.95 0.23 0.00 0.00 0.00 0.00 51.96 51.49 1r0w s ALA 566 Cb -0.14 0.34 0.23 0.00 0.00 0.00 0.00 23.12 23.55 1r0w s ALA 566 CO 0.18 -0.41 1.31 -0.44 0.00 0.00 0.00 175.76 176.40 1r0w h ASP 567 N 3.08 0.00 -3.45 0.00 3.32 -1.45 -3.47 116.42 114.44 1r0w h ASP 567 Ca -0.34 -0.04 -0.22 0.00 0.02 0.00 0.00 57.03 56.45 1r0w h ASP 567 Cb 1.16 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.41 1r0w h ASP 567 CO 0.61 0.02 -0.56 -0.22 -1.72 0.00 0.00 179.24 177.37 1r0w s LEU 568 N -5.31 0.71 -0.16 1.55 2.96 -1.03 -2.95 118.68 114.45 1r0w s LEU 568 Ca 0.04 0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 54.31 1r0w s LEU 568 Cb 0.09 0.49 -0.00 0.00 0.50 0.00 0.00 46.19 47.27 1r0w s LEU 568 CO 0.73 -0.14 -0.14 -0.31 -1.32 0.00 0.00 176.35 175.17 1r0w s TYR 569 N 1.06 2.81 -0.25 5.38 1.51 -0.71 -0.94 117.35 126.21 1r0w s TYR 569 Ca -0.08 -0.97 -0.05 0.00 -1.01 0.00 0.00 57.07 54.96 1r0w s TYR 569 Cb -0.10 -1.90 -0.00 0.00 -0.11 0.00 0.00 41.96 39.85 1r0w s TYR 569 CO -0.06 -0.44 0.01 -0.51 -1.11 0.00 0.00 175.55 173.44 1r0w s LEU 570 N 0.81 3.34 -0.34 -1.29 1.43 0.60 -0.28 118.68 122.95 1r0w s LEU 570 Ca -0.05 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.53 1r0w s LEU 570 Cb -0.15 -1.80 0.09 0.00 0.03 0.00 0.00 46.19 44.36 1r0w s LEU 570 CO 0.00 -0.10 0.05 -0.76 0.23 0.00 0.00 176.35 175.77 1r0w s LEU 571 N 1.48 4.54 -0.60 1.79 1.02 0.10 0.20 118.68 127.22 1r0w s LEU 571 Ca 0.04 -1.91 -0.20 0.00 0.02 0.00 0.00 54.13 52.08 1r0w s LEU 571 Cb -0.16 -1.66 0.09 0.00 0.02 0.00 0.00 46.19 44.48 1r0w s LEU 571 CO -0.01 -0.37 0.76 -0.62 0.02 0.00 0.00 176.35 176.14 1r0w s ASP 572 N 1.15 6.19 -1.48 2.29 -1.08 -0.41 -1.33 116.67 122.01 1r0w s ASP 572 Ca 0.05 -1.24 -0.07 0.00 -0.52 0.00 0.00 52.55 50.77 1r0w s ASP 572 Cb -0.20 -2.33 0.05 0.00 -1.46 0.00 0.00 42.92 38.98 1r0w s ASP 572 CO -0.06 -1.17 0.68 -1.20 0.52 0.00 0.00 175.17 173.94 1r0w n SER 573 N 6.67 -2.12 0.27 -0.34 7.64 -0.91 -3.12 113.62 121.72 1r0w n SER 573 Ca -0.08 -0.92 0.15 0.00 1.01 0.00 0.00 58.87 59.04 1r0w n SER 573 Cb 0.44 -3.39 0.77 0.00 -1.01 0.00 0.00 64.21 61.02 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 -1.83 0.00 -2.98 1.43 0.13 -1.81 -3.36 132.00 123.58 1r0w h PRO 574 Ca -0.61 0.00 -0.81 0.00 -0.87 0.00 0.00 66.00 63.71 1r0w h PRO 574 Cb 1.37 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.23 1r0w h PRO 574 CO 0.65 0.08 0.78 1.19 -0.23 0.00 0.00 178.00 180.48 1r0w n PHE 575 N -3.39 2.49 -0.47 1.56 3.72 -1.26 -4.65 117.46 115.46 1r0w n PHE 575 Ca -0.01 -2.68 0.00 0.00 -0.05 0.00 0.00 57.45 54.71 1r0w n PHE 575 Cb 0.25 -1.30 0.01 0.00 -0.94 0.00 0.00 39.48 37.49 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 1.44 0.79 2.84 1.37 0.00 -1.26 -4.83 105.19 105.54 1r0w n GLY 576 Ca 0.26 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.34 -0.44 0.14 1.61 4.01 -1.26 -4.55 117.16 116.32 1r0w n TYR 577 Ca 0.01 -1.78 0.01 0.00 -0.16 0.00 0.00 57.90 55.97 1r0w n TYR 577 Cb 0.37 -0.32 0.09 0.00 -0.31 0.00 0.00 39.34 39.17 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 0.00 -7.07 7.72 3.38 -1.99 -3.40 115.31 113.95 1r0w h LEU 578 Ca -0.27 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.00 1r0w h LEU 578 Cb 0.96 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.63 1r0w h LEU 578 CO 0.44 0.58 2.50 -0.90 0.09 0.00 0.00 178.44 181.15 1r0w n ASP 579 N -3.37 4.56 0.10 -0.43 3.85 -1.26 -4.76 116.55 115.23 1r0w n ASP 579 Ca 0.01 -2.90 -0.00 0.00 -0.71 0.00 0.00 54.79 51.18 1r0w n ASP 579 Cb 0.71 -1.69 -0.02 0.00 -1.35 0.00 0.00 41.12 38.76 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 4.82 0.98 -0.17 2.12 3.04 -1.98 -2.71 116.25 122.34 1r0w h VAL 580 Ca 0.48 -2.44 -0.19 0.00 -1.01 0.00 0.00 66.70 63.54 1r0w h VAL 580 Cb 0.77 2.45 0.01 0.00 -2.01 0.00 0.00 31.29 32.51 1r0w h VAL 580 CO 1.62 0.56 -0.64 -0.26 -1.01 0.00 0.00 177.57 177.84 1r0w h PHE 581 N 0.00 0.98 -0.06 3.17 -1.00 -1.97 -1.76 116.94 116.31 1r0w h PHE 581 Ca -0.03 -0.41 0.03 0.00 2.81 0.00 0.00 57.97 60.37 1r0w h PHE 581 Cb 1.51 -0.16 -0.04 0.00 3.61 0.00 0.00 35.95 40.87 1r0w h PHE 581 CO 0.00 1.23 -0.16 1.15 -1.61 0.00 0.00 178.31 178.92 1r0w h THR 582 N 0.46 0.60 -0.68 -1.55 2.02 -1.94 -2.03 112.91 109.79 1r0w h THR 582 Ca -0.03 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.25 1r0w h THR 582 Cb 1.27 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 68.23 1r0w h THR 582 CO 0.14 0.00 0.45 -0.33 0.37 0.00 0.00 175.52 176.14 1r0w h GLU 583 N -0.23 0.48 -0.53 6.66 5.08 -1.37 0.05 114.58 124.72 1r0w h GLU 583 Ca 0.07 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1r0w h GLU 583 Cb 0.33 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1r0w h GLU 583 CO -0.20 0.32 0.01 0.93 -1.00 0.00 0.00 179.01 179.07 1r0w h GLU 584 N 0.50 0.93 -0.07 2.33 5.08 -0.96 -0.86 114.58 121.53 1r0w h GLU 584 Ca 0.31 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1r0w h GLU 584 Cb 0.56 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1r0w h GLU 584 CO -0.10 0.94 -0.28 1.96 -1.00 0.00 0.00 179.01 180.53 1r0w h GLN 585 N 0.80 0.12 -0.01 2.33 4.20 -0.41 -2.54 115.11 119.60 1r0w h GLN 585 Ca 0.15 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.69 1r0w h GLN 585 Cb 0.52 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.30 1r0w h GLN 585 CO 0.03 0.39 -0.50 0.28 -0.67 0.00 0.00 178.83 178.36 1r0w h VAL 586 N 0.11 1.46 -0.53 -0.54 2.07 -0.78 -1.30 116.25 116.74 1r0w h VAL 586 Ca 0.02 -2.02 0.11 0.00 0.82 0.00 0.00 66.70 65.62 1r0w h VAL 586 Cb 0.56 2.61 -0.09 0.00 -1.52 0.00 0.00 31.29 32.85 1r0w h VAL 586 CO 0.04 0.58 -0.04 0.15 0.02 0.00 0.00 177.57 178.32 1r0w h PHE 587 N -0.20 -0.11 0.57 1.57 3.04 -1.13 0.43 116.94 121.11 1r0w h PHE 587 Ca -0.06 0.04 -0.03 0.00 3.98 0.00 0.00 57.97 61.90 1r0w h PHE 587 Cb 1.22 0.13 0.01 0.00 2.56 0.00 0.00 35.95 39.86 1r0w h PHE 587 CO 0.15 -0.16 -0.27 1.49 -2.02 0.00 0.00 178.31 177.50 1r0w h GLU 588 N 0.08 -0.74 -0.53 1.11 4.81 -1.41 -0.66 114.58 117.24 1r0w h GLU 588 Ca 0.27 0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.48 1r0w h GLU 588 Cb 0.41 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1r0w h GLU 588 CO -0.48 -0.46 0.06 0.77 -0.73 0.00 0.00 179.01 178.18 1r0w h SER 589 N -1.15 0.87 0.00 1.04 0.02 -1.18 -2.24 113.55 110.90 1r0w h SER 589 Ca -0.08 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1r0w h SER 589 Cb 0.63 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1r0w h SER 589 CO 0.13 0.93 -0.43 0.00 -1.14 0.00 0.00 176.83 176.32 1r0w h VAL 591 N -0.86 1.31 0.19 0.00 2.07 -1.39 -1.02 116.25 116.55 1r0w h VAL 591 Ca 0.00 -1.30 -0.31 0.00 0.82 0.00 0.00 66.70 65.92 1r0w h VAL 591 Cb 0.43 1.59 0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1r0w h VAL 591 CO 0.00 0.41 -1.37 0.00 0.02 0.00 0.00 177.57 176.63 1r0w n LYS 593 N -3.62 0.24 -0.23 0.00 5.02 -0.85 -3.80 118.16 114.92 1r0w n LYS 593 Ca -0.13 0.09 -0.03 0.00 -2.02 0.00 0.00 58.31 56.23 1r0w n LYS 593 Cb 1.07 -0.88 0.08 0.00 -0.02 0.00 0.00 35.03 35.28 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 -0.45 0.59 -3.28 -0.35 5.85 -1.16 -2.49 115.31 114.01 1r0w h LEU 594 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1r0w h LEU 594 Cb 0.45 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1r0w h LEU 594 CO 0.00 0.40 0.00 0.23 -0.34 0.00 0.00 178.44 178.73 1r0w n MET 595 N -4.75 4.50 -0.14 1.25 2.81 -0.39 -4.66 117.12 115.73 1r0w n MET 595 Ca 0.07 -2.82 0.18 0.00 -1.81 0.00 0.00 57.70 53.33 1r0w n MET 595 Cb 0.13 -2.19 0.56 0.00 -0.71 0.00 0.00 33.22 31.02 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 3.80 2.27 -0.34 3.04 0.00 -1.54 -0.69 119.26 125.80 1r0w h ALA 596 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1r0w h ALA 596 Cb 1.83 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 1r0w h ALA 596 CO 0.44 -0.48 0.01 0.09 0.00 0.00 0.00 179.25 179.31 1r0w n ASN 597 N -4.44 4.20 -4.69 0.00 3.02 -1.26 -4.79 115.26 107.30 1r0w n ASN 597 Ca 0.14 -3.05 -0.35 0.00 -0.03 0.00 0.00 54.58 51.29 1r0w n ASN 597 Cb 0.61 -0.58 -0.09 0.00 -0.61 0.00 0.00 39.78 39.10 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 -2.85 3.85 0.26 3.52 -0.14 -0.27 -4.36 119.74 119.75 1r0w s LYS 598 Ca 0.45 -0.30 -0.30 0.00 -1.36 0.00 0.00 55.97 54.46 1r0w s LYS 598 Cb 0.36 -3.21 -0.10 0.00 -1.68 0.00 0.00 37.83 33.20 1r0w s LYS 598 CO 0.10 0.39 1.48 0.99 -0.76 0.00 0.00 175.35 177.55 1r0w s THR 599 N 0.06 2.49 -0.09 2.17 2.01 -1.26 -4.57 115.64 116.46 1r0w s THR 599 Ca 0.06 0.41 -0.18 0.00 0.31 0.00 0.00 61.69 62.30 1r0w s THR 599 Cb -0.12 -3.26 0.04 0.00 0.01 0.00 0.00 72.50 69.17 1r0w s THR 599 CO 0.00 0.07 0.44 0.00 -0.69 0.00 0.00 174.62 174.44 1r0w s ARG 600 N -0.39 0.68 -0.12 4.92 1.70 -0.61 -1.73 118.95 123.39 1r0w s ARG 600 Ca 0.61 0.26 0.03 0.00 -0.47 0.00 0.00 55.73 56.15 1r0w s ARG 600 Cb -0.44 0.32 0.00 0.00 -0.57 0.00 0.00 34.95 34.26 1r0w s ARG 600 CO 0.44 -0.15 -0.21 0.42 -1.08 0.00 0.00 175.30 174.72 1r0w s ILE 601 N -0.60 2.28 -0.21 4.99 1.01 0.61 -1.43 121.20 127.86 1r0w s ILE 601 Ca -0.07 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.67 1r0w s ILE 601 Cb -0.03 -1.90 0.04 0.00 0.01 0.00 0.00 42.46 40.57 1r0w s ILE 601 CO 0.04 0.55 -0.16 -0.22 0.00 0.00 0.00 174.94 175.14 1r0w s LEU 602 N 0.52 2.55 0.00 2.97 2.96 -0.14 -0.72 118.68 126.83 1r0w s LEU 602 Ca -0.13 -0.91 -0.26 0.00 -0.22 0.00 0.00 54.13 52.62 1r0w s LEU 602 Cb -0.17 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 1r0w s LEU 602 CO 0.05 -0.08 0.79 -0.69 -1.32 0.00 0.00 176.35 175.10 1r0w s VAL 603 N 1.25 4.85 0.07 1.68 1.01 -0.44 -0.62 120.40 128.20 1r0w s VAL 603 Ca -0.00 1.66 -0.17 0.00 0.00 0.00 0.00 61.98 63.47 1r0w s VAL 603 Cb -0.16 -4.14 0.04 0.00 0.00 0.00 0.00 36.38 32.13 1r0w s VAL 603 CO -0.10 0.29 0.41 0.28 0.00 0.00 0.00 175.10 175.98 1r0w s THR 604 N 0.42 0.06 -0.15 3.92 -1.32 -0.04 -2.15 115.64 116.37 1r0w s THR 604 Ca 0.41 -0.49 0.15 0.00 -1.21 0.00 0.00 61.69 60.54 1r0w s THR 604 Cb -0.20 -1.03 0.34 0.00 -1.51 0.00 0.00 72.50 70.10 1r0w s THR 604 CO 0.23 -0.27 1.18 -1.54 -2.21 0.00 0.00 174.62 172.00 1r0w n SER 605 N 0.23 1.91 -4.56 8.08 3.41 -1.26 -4.22 113.62 117.20 1r0w n SER 605 Ca -0.18 -3.36 -0.34 0.00 -0.26 0.00 0.00 58.87 54.73 1r0w n SER 605 Cb 0.61 -0.46 -0.11 0.00 -0.26 0.00 0.00 64.21 63.99 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 -2.79 3.77 0.34 4.33 1.02 -1.26 -4.84 119.74 120.31 1r0w s LYS 606 Ca 0.33 -0.45 0.10 0.00 0.02 0.00 0.00 55.97 55.98 1r0w s LYS 606 Cb 0.31 -3.02 0.62 0.00 -0.52 0.00 0.00 37.83 35.22 1r0w s LYS 606 CO -0.02 0.27 1.78 0.52 -0.92 0.00 0.00 175.35 176.98 1r0w h MET 607 N 6.63 0.10 -0.64 1.68 2.86 -1.96 -2.48 114.93 121.13 1r0w h MET 607 Ca -0.34 -0.04 0.17 0.00 -2.06 0.00 0.00 59.70 57.43 1r0w h MET 607 Cb 1.18 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.81 1r0w h MET 607 CO 0.66 0.46 0.45 1.49 1.06 0.00 0.00 176.91 181.03 1r0w h GLU 608 N 0.09 0.08 -0.05 1.72 4.57 -1.98 0.79 114.58 119.79 1r0w h GLU 608 Ca 0.01 -0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 57.98 1r0w h GLU 608 Cb 0.70 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1r0w h GLU 608 CO 0.05 0.05 -0.83 0.45 -1.18 0.00 0.00 179.01 177.55 1r0w h HIS 609 N 0.08 0.62 -0.48 0.92 3.86 -1.86 -1.02 115.15 117.26 1r0w h HIS 609 Ca 0.31 -0.30 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 1r0w h HIS 609 Cb 1.10 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 29.48 1r0w h HIS 609 CO -0.00 1.09 -0.11 -0.07 0.86 0.00 0.00 177.93 179.71 1r0w h LEU 610 N 0.27 0.92 -1.28 2.43 4.07 -1.38 -2.11 115.31 118.23 1r0w h LEU 610 Ca -0.06 -0.36 -0.03 0.00 0.08 0.00 0.00 57.88 57.51 1r0w h LEU 610 Cb 1.44 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.91 1r0w h LEU 610 CO 0.15 1.06 0.11 -0.09 -1.08 0.00 0.00 178.44 178.59 1r0w h ARG 611 N 0.76 0.60 -0.02 1.13 2.43 -0.54 -2.87 114.38 115.88 1r0w h ARG 611 Ca 0.12 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1r0w h ARG 611 Cb 0.66 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1r0w h ARG 611 CO 0.05 0.55 -0.18 1.63 -1.51 0.00 0.00 179.97 180.50 1r0w n LYS 612 N -4.33 1.55 -2.24 0.20 4.76 -0.42 -4.92 118.16 112.77 1r0w n LYS 612 Ca 0.03 -1.14 -0.32 0.00 -2.87 0.00 0.00 58.31 54.00 1r0w n LYS 612 Cb 0.19 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 31.89 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 -2.24 2.95 0.03 7.82 0.00 -0.80 -4.98 121.76 124.55 1r0w s ALA 613 Ca 0.27 0.24 -0.10 0.00 0.00 0.00 0.00 51.96 52.37 1r0w s ALA 613 Cb 0.20 -3.16 -0.32 0.00 0.00 0.00 0.00 23.12 19.84 1r0w s ALA 613 CO 0.43 -0.47 0.99 -0.44 0.00 0.00 0.00 175.76 176.27 1r0w h ASP 614 N 0.66 0.63 -4.43 0.00 3.32 -1.57 -3.44 116.42 111.60 1r0w h ASP 614 Ca -0.47 -0.72 -0.31 0.00 0.02 0.00 0.00 57.03 55.55 1r0w h ASP 614 Cb 1.20 -0.21 -0.18 0.00 0.22 0.00 0.00 39.33 40.36 1r0w h ASP 614 CO 0.60 1.57 -0.73 -0.54 -1.72 0.00 0.00 179.24 178.42 1r0w s LYS 615 N -2.62 0.82 -0.04 3.56 -0.14 -0.89 -4.68 119.74 115.76 1r0w s LYS 615 Ca -0.08 -1.14 0.04 0.00 -1.36 0.00 0.00 55.97 53.43 1r0w s LYS 615 Cb 0.06 -0.50 -0.00 0.00 -1.68 0.00 0.00 37.83 35.70 1r0w s LYS 615 CO 0.91 0.07 -0.15 0.42 -0.76 0.00 0.00 175.35 175.84 1r0w s ILE 616 N -2.42 1.27 -0.09 2.17 1.01 0.56 -0.94 121.20 122.77 1r0w s ILE 616 Ca 0.05 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.09 1r0w s ILE 616 Cb -0.03 -1.10 0.01 0.00 0.01 0.00 0.00 42.46 41.35 1r0w s ILE 616 CO -0.00 0.37 -0.16 -0.22 0.00 0.00 0.00 174.94 174.93 1r0w s LEU 617 N 0.09 1.78 -0.16 2.97 0.20 -0.08 -1.85 118.68 121.64 1r0w s LEU 617 Ca -0.04 -0.41 0.00 0.00 0.69 0.00 0.00 54.13 54.37 1r0w s LEU 617 Cb -0.11 -1.07 0.00 0.00 -0.43 0.00 0.00 46.19 44.58 1r0w s LEU 617 CO 0.02 0.06 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.35 1r0w s ILE 618 N 0.71 2.59 0.02 6.68 1.01 -0.26 -0.83 121.20 131.11 1r0w s ILE 618 Ca -0.13 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 59.77 1r0w s ILE 618 Cb -0.16 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 1r0w s ILE 618 CO 0.03 0.52 -0.07 -0.76 0.00 0.00 0.00 174.94 174.66 1r0w s LEU 619 N 0.89 3.16 -0.15 2.97 1.02 -0.20 0.42 118.68 126.79 1r0w s LEU 619 Ca -0.04 -0.18 -0.06 0.00 0.02 0.00 0.00 54.13 53.87 1r0w s LEU 619 Cb -0.15 -1.84 0.07 0.00 0.02 0.00 0.00 46.19 44.29 1r0w s LEU 619 CO -0.02 0.26 0.32 -2.28 0.02 0.00 0.00 176.35 174.65 1r0w s HIS 620 N -1.04 -0.52 -1.28 0.29 5.65 0.13 -2.73 115.29 115.79 1r0w s HIS 620 Ca 0.18 1.11 -0.06 0.00 0.25 0.00 0.00 55.06 56.55 1r0w s HIS 620 Cb -0.11 0.10 -0.01 0.00 -1.18 0.00 0.00 32.58 31.39 1r0w s HIS 620 CO 0.09 -0.36 0.65 0.94 -0.65 0.00 0.00 174.74 175.42 1r0w n GLN 621 N 4.97 -3.39 -0.81 2.88 -0.06 -1.26 -0.86 117.38 118.85 1r0w n GLN 621 Ca -0.13 0.53 0.00 0.00 -2.00 0.00 0.00 57.00 55.40 1r0w n GLN 621 Cb 0.51 -4.76 0.00 0.00 -4.06 0.00 0.00 30.24 21.93 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 -1.70 0.43 3.49 1.69 0.00 -0.90 -4.96 105.19 103.24 1r0w n GLY 622 Ca -0.24 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 1r0w n GLY 622 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r0w s SER 623 N -2.37 3.81 -0.56 1.61 0.01 -0.04 -1.24 113.70 114.92 1r0w s SER 623 Ca 0.00 -0.77 -0.28 0.00 1.31 0.00 0.00 55.95 56.21 1r0w s SER 623 Cb 0.00 -0.46 0.02 0.00 0.21 0.00 0.00 66.02 65.79 1r0w s SER 623 CO 0.00 0.10 1.35 -0.55 0.41 0.00 0.00 173.24 174.55 1r0w s SER 624 N -2.89 6.23 0.31 2.44 0.15 -1.26 0.21 113.70 118.88 1r0w s SER 624 Ca 0.24 0.27 0.18 0.00 0.70 0.00 0.00 55.95 57.34 1r0w s SER 624 Cb -0.08 -2.55 0.14 0.00 -1.71 0.00 0.00 66.02 61.82 1r0w s SER 624 CO 0.13 -1.63 1.43 0.22 1.20 0.00 0.00 173.24 174.59 1r0w h TYR 625 N 10.63 0.00 -1.49 3.44 5.03 -0.36 -3.47 116.97 130.74 1r0w h TYR 625 Ca -0.26 0.00 0.10 0.00 2.58 0.00 0.00 58.73 61.15 1r0w h TYR 625 Cb 1.08 0.00 -0.28 0.00 1.55 0.00 0.00 36.73 39.09 1r0w h TYR 625 CO 1.03 0.32 0.48 0.12 -1.32 0.00 0.00 178.16 178.79 1r0w s PHE 626 N -3.06 -0.46 -0.02 -3.82 2.19 -1.13 -4.97 117.98 106.71 1r0w s PHE 626 Ca 0.04 1.00 0.02 0.00 0.33 0.00 0.00 56.93 58.32 1r0w s PHE 626 Cb 0.07 0.35 0.01 0.00 -1.31 0.00 0.00 43.02 42.14 1r0w s PHE 626 CO 0.73 -0.22 -0.07 -0.47 1.83 0.00 0.00 175.22 177.01 1r0w s TYR 627 N 0.75 0.79 -4.89 10.12 5.04 -1.26 -1.11 117.35 126.79 1r0w s TYR 627 Ca -0.02 -0.19 0.00 0.00 -2.44 0.00 0.00 57.07 54.42 1r0w s TYR 627 Cb -0.04 -0.59 0.00 0.00 0.35 0.00 0.00 41.96 41.68 1r0w s TYR 627 CO -0.11 -0.10 0.00 0.41 -1.34 0.00 0.00 175.55 174.41 1r0w n GLY 628 N 3.39 -0.49 4.01 8.97 0.00 -0.77 -4.99 105.19 115.30 1r0w n GLY 628 Ca -0.19 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 44.74 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 -3.61 2.57 0.21 2.61 -4.23 -1.26 -0.32 115.64 111.61 1r0w s THR 629 Ca 0.00 -0.91 -0.05 0.00 -1.18 0.00 0.00 61.69 59.55 1r0w s THR 629 Cb 0.00 -2.66 0.05 0.00 1.34 0.00 0.00 72.50 71.22 1r0w s THR 629 CO 0.00 0.00 1.64 0.15 -0.54 0.00 0.00 174.62 175.87 1r0w h PHE 630 N 0.28 0.93 -0.54 3.99 3.57 -1.85 -1.06 116.94 122.25 1r0w h PHE 630 Ca -0.36 -0.20 0.02 0.00 3.53 0.00 0.00 57.97 60.96 1r0w h PHE 630 Cb 1.28 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 1r0w h PHE 630 CO 0.34 0.94 0.33 1.03 -2.23 0.00 0.00 178.31 178.72 1r0w h SER 631 N 0.73 0.54 0.64 0.41 0.87 -1.95 -2.50 113.55 112.30 1r0w h SER 631 Ca 0.11 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 1r0w h SER 631 Cb 0.69 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1r0w h SER 631 CO 0.05 0.38 -0.09 -0.33 -0.53 0.00 0.00 176.83 176.31 1r0w h GLU 632 N 0.66 0.00 -0.08 2.24 5.08 -1.85 -2.40 114.58 118.23 1r0w h GLU 632 Ca 0.21 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.33 1r0w h GLU 632 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.27 1r0w h GLU 632 CO -0.09 0.09 -0.89 1.25 -1.00 0.00 0.00 179.01 178.38 1r0w h LEU 633 N 0.00 0.89 -0.42 1.33 5.85 -0.78 0.00 115.31 122.18 1r0w h LEU 633 Ca -0.00 -0.64 -0.11 0.00 0.84 0.00 0.00 57.88 57.98 1r0w h LEU 633 Cb 0.44 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1r0w h LEU 633 CO 0.01 1.44 -0.16 1.56 -0.34 0.00 0.00 178.44 180.95 1r0w h GLN 634 N 0.46 0.84 0.13 1.25 4.20 -1.17 -1.71 115.11 119.11 1r0w h GLN 634 Ca -0.08 -0.35 -0.18 0.00 0.06 0.00 0.00 58.65 58.10 1r0w h GLN 634 Cb 1.52 -0.03 0.02 0.00 0.30 0.00 0.00 27.48 29.29 1r0w h GLN 634 CO 0.18 0.98 -0.80 0.66 -0.67 0.00 0.00 178.83 179.18 1r0w h SER 635 N 0.66 0.42 0.44 1.46 4.64 -1.51 -3.31 113.55 116.35 1r0w h SER 635 Ca 0.10 -0.95 0.00 0.00 -0.47 0.00 0.00 61.79 60.47 1r0w h SER 635 Cb 0.71 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1r0w h SER 635 CO 0.05 1.38 -0.47 0.18 -0.87 0.00 0.00 176.83 177.10 1r0w n LEU 636 N -4.15 0.61 -3.19 5.97 4.77 -0.01 -4.23 117.00 116.76 1r0w n LEU 636 Ca -0.15 -0.06 -0.21 0.00 -0.03 0.00 0.00 56.01 55.56 1r0w n LEU 636 Cb 0.80 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.62 1r0w n LEU 636 CO 0.47 0.14 -0.26 0.54 -1.33 0.00 0.00 177.39 176.94 1r0w n ARG 637 N -1.35 0.86 0.20 3.23 5.12 -0.64 -4.97 116.66 119.10 1r0w n ARG 637 Ca 0.07 -3.31 0.04 0.00 -1.93 0.00 0.00 57.85 52.72 1r0w n ARG 637 Cb 0.34 -1.45 0.42 0.00 -1.16 0.00 0.00 32.46 30.61 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 3.55 0.00 0.27 5.56 0.13 -1.71 -1.74 132.00 138.06 1r0w h PRO 638 Ca 0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 1r0w h PRO 638 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1r0w h PRO 638 CO 0.48 0.32 -0.13 -0.44 -0.23 0.00 0.00 178.00 178.01 1r0w h ASP 639 N 0.00 -0.31 -0.11 1.44 3.45 -1.92 -2.08 116.42 116.89 1r0w h ASP 639 Ca -0.00 -0.13 0.02 0.00 0.43 0.00 0.00 57.03 57.35 1r0w h ASP 639 Cb 0.62 0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.45 1r0w h ASP 639 CO 0.04 -0.04 -0.02 0.15 -1.57 0.00 0.00 179.24 177.80 1r0w h PHE 640 N -0.58 -0.04 0.39 4.55 3.04 -1.87 -2.97 116.94 119.47 1r0w h PHE 640 Ca -0.04 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.91 1r0w h PHE 640 Cb 0.42 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 1r0w h PHE 640 CO -0.00 -0.03 -0.26 0.77 -2.02 0.00 0.00 178.31 176.77 1r0w h SER 641 N 0.02 -0.66 -0.91 0.41 0.02 -1.29 -2.01 113.55 109.14 1r0w h SER 641 Ca 0.05 0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.11 1r0w h SER 641 Cb 0.07 0.20 -0.06 0.00 0.14 0.00 0.00 62.40 62.75 1r0w h SER 641 CO -0.10 -0.41 0.57 -1.28 -1.14 0.00 0.00 176.83 174.48 1r0w h SER 642 N -0.63 0.92 -0.33 3.07 0.87 -1.39 0.47 113.55 116.52 1r0w h SER 642 Ca -0.04 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 1r0w h SER 642 Cb 0.53 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 1r0w h SER 642 CO 0.03 0.59 0.16 0.50 -0.53 0.00 0.00 176.83 177.58 1r0w h LYS 643 N 1.06 0.48 0.25 2.24 1.63 -1.38 -2.19 116.57 118.66 1r0w h LYS 643 Ca 0.39 -0.07 -0.34 0.00 -0.85 0.00 0.00 60.65 59.78 1r0w h LYS 643 Cb 0.15 -0.09 0.04 0.00 -0.60 0.00 0.00 32.23 31.73 1r0w h LYS 643 CO -0.17 0.43 -1.52 -0.07 -3.45 0.00 0.00 179.45 174.68 1r0w h LEU 644 N 0.40 0.83 0.00 5.20 3.38 -0.32 -3.21 115.31 121.59 1r0w h LEU 644 Ca 0.11 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.16 1r0w h LEU 644 Cb 0.11 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1r0w h LEU 644 CO -0.02 1.73 0.00 0.23 0.09 0.00 0.00 178.44 180.47 1r0w n MET 645 N -3.71 0.16 0.21 1.13 2.81 0.15 -3.23 117.12 114.64 1r0w n MET 645 Ca -0.18 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 55.85 1r0w n MET 645 Cb 1.10 -1.50 0.40 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 4.96 0.00 -2.02 3.03 0.00 -1.39 -3.44 103.07 104.20 1r0w h GLY 646 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 1r0w h GLY 646 CO 0.00 0.00 0.43 -0.19 0.00 0.00 0.00 176.54 176.78 1r0w s TYR 647 N -3.33 2.56 -0.07 5.60 1.51 -1.20 -4.99 117.35 117.43 1r0w s TYR 647 Ca 0.06 1.54 -0.22 0.00 -1.01 0.00 0.00 57.07 57.44 1r0w s TYR 647 Cb 0.08 -3.33 -0.17 0.00 -0.11 0.00 0.00 41.96 38.42 1r0w s TYR 647 CO 0.59 -1.80 0.82 -0.44 -1.11 0.00 0.00 175.55 173.60 1r0w h ASP 648 N 0.89 -0.09 -1.53 2.29 3.45 -1.92 -3.41 116.42 116.09 1r0w h ASP 648 Ca -0.50 -0.51 -0.43 0.00 0.43 0.00 0.00 57.03 56.03 1r0w h ASP 648 Cb 1.27 0.02 -0.40 0.00 -0.56 0.00 0.00 39.33 39.66 1r0w h ASP 648 CO 0.56 0.56 -1.19 0.35 -1.57 0.00 0.00 179.24 177.95 1r0w n THR 649 N -4.82 0.45 -0.23 0.35 -2.24 -1.26 -4.95 114.28 101.58 1r0w n THR 649 Ca -0.08 -3.89 0.04 0.00 -2.27 0.00 0.00 64.05 57.85 1r0w n THR 649 Cb 0.29 0.14 0.14 0.00 -2.10 0.00 0.00 70.33 68.81 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 2.99 0.06 0.00 4.78 3.57 -1.91 -2.55 116.94 123.89 1r0w h PHE 650 Ca 0.01 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1r0w h PHE 650 Cb 1.06 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1r0w h PHE 650 CO 0.49 -0.16 0.00 -0.25 -2.23 0.00 0.00 178.31 176.16 1r0w n ASP 651 N -5.26 0.59 -1.11 0.41 8.00 -1.26 -0.92 116.55 117.00 1r0w n ASP 651 Ca 0.12 0.68 0.12 0.00 0.71 0.00 0.00 54.79 56.41 1r0w n ASP 651 Cb 0.43 -0.79 0.23 0.00 -0.02 0.00 0.00 41.12 40.96 1r0w n ASP 651 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r0w n GLN 652 N -2.19 2.45 -1.51 -1.24 6.02 -0.96 -4.93 117.38 115.03 1r0w n GLN 652 Ca 0.01 -2.19 -0.31 0.00 -0.01 0.00 0.00 57.00 54.50 1r0w n GLN 652 Cb 0.17 -1.51 0.06 0.00 1.02 0.00 0.00 30.24 29.99 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 -1.53 2.81 0.96 1.08 2.99 -0.10 -5.02 117.98 119.18 1r0w s PHE 653 Ca 0.38 1.50 -0.11 0.00 0.00 0.00 0.00 56.93 58.70 1r0w s PHE 653 Cb 0.22 -3.00 0.17 0.00 0.00 0.00 0.00 43.02 40.42 1r0w s PHE 653 CO 0.31 -1.51 1.10 0.95 -0.00 0.00 0.00 175.22 176.07 1r0w s THR 654 N -2.84 2.28 0.29 0.64 -4.23 -1.26 -4.75 115.64 105.77 1r0w s THR 654 Ca 0.61 0.09 0.08 0.00 -1.18 0.00 0.00 61.69 61.29 1r0w s THR 654 Cb -0.16 -2.24 0.02 0.00 1.34 0.00 0.00 72.50 71.45 1r0w s THR 654 CO 0.52 -0.12 1.68 -0.08 -0.54 0.00 0.00 174.62 176.08 1r0w h GLU 655 N -1.95 0.14 -0.03 3.99 4.22 -1.90 -1.18 114.58 117.87 1r0w h GLU 655 Ca -0.49 -0.08 -0.01 0.00 0.08 0.00 0.00 59.36 58.86 1r0w h GLU 655 Cb 1.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 1r0w h GLU 655 CO 0.47 0.60 -0.02 1.49 -2.18 0.00 0.00 179.01 179.37 1r0w h GLU 656 N 0.11 0.06 -0.50 1.92 4.81 -1.92 0.78 114.58 119.84 1r0w h GLU 656 Ca 0.00 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1r0w h GLU 656 Cb 0.91 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 1r0w h GLU 656 CO 0.07 0.47 0.33 -0.09 -0.73 0.00 0.00 179.01 179.06 1r0w h ARG 657 N -0.35 0.65 -0.61 1.92 9.65 -1.88 -1.14 114.38 122.62 1r0w h ARG 657 Ca 0.01 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1r0w h ARG 657 Cb 0.45 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.86 1r0w h ARG 657 CO 0.00 0.43 0.38 0.00 2.80 0.00 0.00 179.97 183.58 1r0w h ARG 658 N 0.67 0.82 0.00 0.20 3.08 -1.09 -0.47 114.38 117.59 1r0w h ARG 658 Ca 0.19 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 1r0w h ARG 658 Cb -0.07 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 1r0w h ARG 658 CO -0.05 0.58 -0.35 0.77 -1.07 0.00 0.00 179.97 179.85 1r0w h SER 659 N 0.82 0.00 0.05 7.04 0.02 -0.64 -1.75 113.55 119.09 1r0w h SER 659 Ca 0.22 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.98 1r0w h SER 659 Cb -0.04 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.52 1r0w h SER 659 CO -0.04 0.35 -0.79 -1.28 -1.14 0.00 0.00 176.83 173.93 1r0w h SER 660 N 0.00 0.60 -0.97 3.07 0.87 -0.79 -1.85 113.55 114.48 1r0w h SER 660 Ca -0.00 -0.82 0.09 0.00 -1.23 0.00 0.00 61.79 59.83 1r0w h SER 660 Cb 0.72 -0.19 -0.07 0.00 -0.44 0.00 0.00 62.40 62.42 1r0w h SER 660 CO 0.05 1.35 0.62 0.40 -0.53 0.00 0.00 176.83 178.72 1r0w h ILE 661 N -0.07 1.01 -0.37 2.23 2.04 -1.04 -1.85 117.51 119.46 1r0w h ILE 661 Ca -0.11 -0.36 -0.15 0.00 1.00 0.00 0.00 64.86 65.23 1r0w h ILE 661 Cb 1.52 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1r0w h ILE 661 CO 0.15 0.19 -0.37 -0.07 0.00 0.00 0.00 178.15 178.05 1r0w h LEU 662 N 1.05 0.97 0.37 1.44 3.38 -1.25 -1.95 115.31 119.31 1r0w h LEU 662 Ca 0.44 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1r0w h LEU 662 Cb 0.32 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1r0w h LEU 662 CO -0.20 1.24 -0.18 0.74 0.09 0.00 0.00 178.44 180.13 1r0w h THR 663 N 0.71 0.64 -0.65 0.22 2.02 -1.08 -0.66 112.91 114.12 1r0w h THR 663 Ca 0.06 -0.10 0.05 0.00 0.77 0.00 0.00 66.41 67.19 1r0w h THR 663 Cb 0.97 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 68.02 1r0w h THR 663 CO 0.09 0.02 0.36 -0.33 0.37 0.00 0.00 175.52 176.03 1r0w h GLU 664 N -0.55 0.65 -0.81 6.66 5.08 -1.38 0.45 114.58 124.68 1r0w h GLU 664 Ca -0.05 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1r0w h GLU 664 Cb 0.41 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1r0w h GLU 664 CO 0.08 0.43 0.42 1.15 -1.00 0.00 0.00 179.01 180.09 1r0w h THR 665 N 0.67 1.25 -0.29 1.13 2.02 -1.27 -0.88 112.91 115.54 1r0w h THR 665 Ca 0.29 -0.65 -0.07 0.00 0.77 0.00 0.00 66.41 66.74 1r0w h THR 665 Cb 0.16 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1r0w h THR 665 CO -0.17 0.28 -0.11 -0.07 0.37 0.00 0.00 175.52 175.82 1r0w h LEU 666 N 1.14 0.59 -1.23 2.58 4.07 -0.02 -1.54 115.31 120.90 1r0w h LEU 666 Ca 0.28 -0.39 0.06 0.00 0.08 0.00 0.00 57.88 57.91 1r0w h LEU 666 Cb 0.07 -0.16 -0.05 0.00 1.08 0.00 0.00 40.66 41.60 1r0w h LEU 666 CO -0.04 0.85 0.55 0.03 -1.08 0.00 0.00 178.44 178.75 1r0w h ARG 667 N 0.33 0.91 0.69 1.13 3.08 0.00 -3.23 114.38 117.29 1r0w h ARG 667 Ca 0.07 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1r0w h ARG 667 Cb 0.61 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 30.46 1r0w h ARG 667 CO 0.04 0.60 -0.33 -0.09 -1.07 0.00 0.00 179.97 179.11 1r0w h ARG 668 N 0.94 -0.90 -0.98 0.04 2.43 -0.82 -3.35 114.38 111.73 1r0w h ARG 668 Ca 0.36 0.06 -0.40 0.00 -0.81 0.00 0.00 59.98 59.19 1r0w h ARG 668 Cb 0.21 0.20 -0.24 0.00 -0.42 0.00 0.00 29.97 29.73 1r0w h ARG 668 CO -0.13 -0.60 0.51 1.19 -1.51 0.00 0.00 179.97 179.43 1r0w n PHE 669 N -4.98 2.48 0.00 2.20 3.72 -0.61 -5.10 117.46 115.16 1r0w n PHE 669 Ca -0.12 -1.55 0.00 0.00 -0.05 0.00 0.00 57.45 55.73 1r0w n PHE 669 Cb 0.37 -0.80 0.00 0.00 -0.94 0.00 0.00 39.48 38.10 1r0w n PHE 669 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58