#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmi s THR 390 N 0.00 0.92 0.21 1.09 -1.32 -1.15 -4.98 115.64 110.41 1xmi s THR 390 Ca 0.00 -1.83 -0.09 0.00 -1.21 0.00 0.00 61.69 58.56 1xmi s THR 390 Cb 0.00 -1.57 -0.07 0.00 -1.51 0.00 0.00 72.50 69.35 1xmi s THR 390 CO 0.00 -0.70 0.52 -0.70 -2.21 0.00 0.00 174.62 171.53 1xmi s GLU 391 N -3.33 3.79 -0.13 7.08 2.12 -1.26 -3.73 118.70 123.24 1xmi s GLU 391 Ca 0.10 0.24 0.01 0.00 0.36 0.00 0.00 54.97 55.68 1xmi s GLU 391 Cb 0.01 -2.70 0.02 0.00 0.26 0.00 0.00 34.13 31.72 1xmi s GLU 391 CO -0.01 0.35 -0.16 0.08 -0.54 0.00 0.00 175.26 174.98 1xmi s VAL 392 N -1.77 1.62 -0.06 3.70 1.01 -0.17 -4.16 120.40 120.57 1xmi s VAL 392 Ca 0.46 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1xmi s VAL 392 Cb -0.12 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.80 1xmi s VAL 392 CO 0.21 0.47 -0.11 -0.69 0.00 0.00 0.00 175.10 174.98 1xmi s VAL 393 N 1.10 1.04 -0.03 2.92 1.01 0.31 -0.77 120.40 125.99 1xmi s VAL 393 Ca -0.03 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 61.56 1xmi s VAL 393 Cb -0.14 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 1xmi s VAL 393 CO -0.04 0.33 -0.17 -0.04 0.00 0.00 0.00 175.10 175.18 1xmi s MET 394 N 0.62 1.51 -0.09 2.72 -1.94 -0.76 -0.35 119.30 121.00 1xmi s MET 394 Ca -0.13 -0.59 -0.02 0.00 -1.71 0.00 0.00 55.69 53.25 1xmi s MET 394 Cb -0.15 -1.39 0.03 0.00 2.01 0.00 0.00 34.83 35.33 1xmi s MET 394 CO 0.03 0.30 0.01 -1.21 -0.01 0.00 0.00 175.02 174.14 1xmi s GLU 395 N -0.20 0.60 -1.40 2.03 2.02 -0.34 -2.33 118.70 119.09 1xmi s GLU 395 Ca 0.02 0.04 -0.10 0.00 0.02 0.00 0.00 54.97 54.95 1xmi s GLU 395 Cb -0.09 -1.13 0.01 0.00 0.10 0.00 0.00 34.13 33.02 1xmi s GLU 395 CO 0.00 -0.35 0.34 0.09 0.02 0.00 0.00 175.26 175.36 1xmi n ASN 396 N 5.14 -1.12 -4.71 -0.19 4.13 -0.88 -1.49 115.26 116.14 1xmi n ASN 396 Ca -0.07 -1.19 -0.38 0.00 1.68 0.00 0.00 54.58 54.62 1xmi n ASN 396 Cb 0.50 -2.17 -0.06 0.00 -1.54 0.00 0.00 39.78 36.50 1xmi n ASN 396 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1xmi s VAL 397 N -3.99 5.18 -0.00 2.41 1.01 -0.97 -3.50 120.40 120.54 1xmi s VAL 397 Ca 0.16 0.92 0.07 0.00 0.00 0.00 0.00 61.98 63.13 1xmi s VAL 397 Cb -0.08 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1xmi s VAL 397 CO 0.95 0.30 -0.21 -0.89 0.00 0.00 0.00 175.10 175.25 1xmi s THR 398 N 0.84 1.64 -0.05 3.92 2.01 -1.04 -0.89 115.64 122.08 1xmi s THR 398 Ca 0.25 -0.97 -0.11 0.00 0.31 0.00 0.00 61.69 61.17 1xmi s THR 398 Cb -0.15 -1.38 0.02 0.00 0.01 0.00 0.00 72.50 71.00 1xmi s THR 398 CO 0.10 0.40 0.26 0.00 -0.69 0.00 0.00 174.62 174.68 1xmi s ALA 399 N -0.57 -0.65 -0.06 7.40 0.00 0.23 -0.20 121.76 127.92 1xmi s ALA 399 Ca 0.08 0.43 0.05 0.00 0.00 0.00 0.00 51.96 52.52 1xmi s ALA 399 Cb -0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 1xmi s ALA 399 CO -0.00 -0.19 -0.21 -0.06 0.00 0.00 0.00 175.76 175.30 1xmi s PHE 400 N -0.70 2.53 0.14 0.00 0.40 -1.26 -1.25 117.98 117.84 1xmi s PHE 400 Ca -0.08 -0.50 -0.09 0.00 -0.60 0.00 0.00 56.93 55.66 1xmi s PHE 400 Cb -0.04 -1.61 -0.03 0.00 0.51 0.00 0.00 43.02 41.84 1xmi s PHE 400 CO 0.02 -0.07 1.44 -1.49 0.70 0.00 0.00 175.22 175.82 1xmi h TRP 401 N 5.82 1.02 -3.34 0.36 4.06 -1.92 -3.43 115.95 118.52 1xmi h TRP 401 Ca -0.37 -0.35 -0.58 0.00 2.06 0.00 0.00 58.89 59.64 1xmi h TRP 401 Cb 1.16 -0.20 -0.07 0.00 -1.00 0.00 0.00 29.16 29.05 1xmi h TRP 401 CO 0.45 1.16 0.72 -1.21 -3.56 0.00 0.00 178.44 176.00 1xmi s GLU 402 N -4.14 4.04 0.27 0.49 8.01 -1.26 -4.95 118.70 121.16 1xmi s GLU 402 Ca -0.10 0.94 -0.01 0.00 0.01 0.00 0.00 54.97 55.81 1xmi s GLU 402 Cb 0.11 -3.73 0.47 0.00 -4.31 0.00 0.00 34.13 26.66 1xmi s GLU 402 CO 0.88 -0.83 1.83 0.93 0.01 0.00 0.00 175.26 178.08 1xmi h GLU 403 N 8.08 0.92 -0.90 1.61 5.08 -2.00 -2.57 114.58 124.80 1xmi h GLU 403 Ca -0.21 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.16 1xmi h GLU 403 Cb 1.07 -0.21 -0.07 0.00 0.50 0.00 0.00 28.75 30.05 1xmi h GLU 403 CO 0.99 0.61 0.56 0.78 -1.00 0.00 0.00 179.01 180.95 1xmi h GLY 404 N 0.94 1.38 1.89 -3.84 0.00 -1.97 -1.17 103.07 100.29 1xmi h GLY 404 Ca 0.45 -0.41 -0.20 0.00 0.00 0.00 0.00 47.33 47.17 1xmi h GLY 404 CO -0.25 0.26 -0.93 0.74 0.00 0.00 0.00 176.54 176.37 1xmi h PHE 405 N 1.01 0.15 -0.29 5.60 0.05 -1.89 -2.48 116.94 119.08 1xmi h PHE 405 Ca 0.40 -0.09 -0.01 0.00 3.82 0.00 0.00 57.97 62.08 1xmi h PHE 405 Cb 0.21 -0.01 -0.01 0.00 2.00 0.00 0.00 35.95 38.13 1xmi h PHE 405 CO -0.02 0.97 0.14 0.78 -0.18 0.00 0.00 178.31 179.99 1xmi h GLY 406 N 2.30 0.45 1.65 -1.45 0.00 -1.04 -0.33 103.07 104.65 1xmi h GLY 406 Ca -0.03 -0.23 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 1xmi h GLY 406 CO 0.13 0.22 -0.36 0.83 0.00 0.00 0.00 176.54 177.36 1xmi h GLU 407 N 0.33 0.40 -0.67 4.80 5.08 -1.30 -2.69 114.58 120.54 1xmi h GLU 407 Ca 0.10 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 1xmi h GLU 407 Cb 0.13 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1xmi h GLU 407 CO -0.01 0.70 0.11 -0.07 -1.00 0.00 0.00 179.01 178.74 1xmi h LEU 408 N 0.34 1.06 -0.87 1.33 3.38 -1.21 -1.05 115.31 118.28 1xmi h LEU 408 Ca 0.04 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 1xmi h LEU 408 Cb 0.79 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1xmi h LEU 408 CO 0.06 1.05 0.07 0.15 0.09 0.00 0.00 178.44 179.86 1xmi h PHE 409 N 1.03 0.96 -0.00 1.13 3.57 -0.91 -2.01 116.94 120.71 1xmi h PHE 409 Ca 0.20 -0.12 -0.24 0.00 3.53 0.00 0.00 57.97 61.34 1xmi h PHE 409 Cb 0.44 -0.27 0.01 0.00 2.79 0.00 0.00 35.95 38.92 1xmi h PHE 409 CO 0.03 0.84 -0.97 0.93 -2.23 0.00 0.00 178.31 176.91 1xmi h GLU 410 N 0.85 0.49 -0.07 1.11 5.08 -1.33 -2.51 114.58 118.21 1xmi h GLU 410 Ca 0.17 -0.53 -0.14 0.00 -1.00 0.00 0.00 59.36 57.86 1xmi h GLU 410 Cb 0.41 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1xmi h GLU 410 CO 0.01 1.17 -0.59 0.87 -1.00 0.00 0.00 179.01 179.48 1xmi h LYS 411 N 0.28 0.22 0.00 2.33 1.57 -1.14 -2.99 116.57 116.84 1xmi h LYS 411 Ca -0.09 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1xmi h LYS 411 Cb 1.61 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.94 1xmi h LYS 411 CO 0.17 0.74 -0.33 0.00 -0.57 0.00 0.00 179.45 179.47 1xmi h ALA 412 N 1.22 0.81 -0.12 3.86 0.00 -1.43 -3.32 119.26 120.27 1xmi h ALA 412 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1xmi h ALA 412 Cb 1.08 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1xmi h ALA 412 CO 0.09 0.00 -0.10 1.57 0.00 0.00 0.00 179.25 180.81 1xmi h LYS 413 N 0.00 0.28 -0.13 0.00 5.09 -1.29 -3.23 116.57 117.30 1xmi h LYS 413 Ca 0.00 -0.14 -0.10 0.00 0.09 0.00 0.00 60.65 60.50 1xmi h LYS 413 Cb 0.84 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.15 1xmi h LYS 413 CO 0.00 0.66 -0.36 -0.56 -2.09 0.00 0.00 179.45 177.11 1xmi h GLN 414 N -0.09 0.26 0.00 0.07 3.07 -1.69 -3.51 115.11 113.22 1xmi h GLN 414 Ca 0.02 -0.11 -0.28 0.00 0.09 0.00 0.00 58.65 58.37 1xmi h GLN 414 Cb 0.60 -0.01 0.06 0.00 0.08 0.00 0.00 27.48 28.21 1xmi h GLN 414 CO 0.03 0.59 0.10 0.09 0.09 0.00 0.00 178.83 179.73 1xmi n ASN 415 N -4.07 0.70 0.00 0.06 3.02 -1.22 -5.17 115.26 108.58 1xmi n ASN 415 Ca -0.01 -1.63 0.00 0.00 -0.03 0.00 0.00 54.58 52.91 1xmi n ASN 415 Cb 0.44 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 1xmi n ASN 415 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1xmi n SER 429 N -3.03 0.00 -3.70 6.41 2.88 -1.26 -5.01 113.62 109.91 1xmi n SER 429 Ca 0.10 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.53 1xmi n SER 429 Cb 0.36 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.76 1xmi n SER 429 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1xmi s PHE 430 N 0.00 -0.15 0.21 0.66 -0.12 -1.26 -5.18 117.98 112.14 1xmi s PHE 430 Ca 0.00 -0.08 0.06 0.00 -0.05 0.00 0.00 56.93 56.86 1xmi s PHE 430 Cb 0.00 0.17 -0.05 0.00 -0.63 0.00 0.00 43.02 42.51 1xmi s PHE 430 CO 0.00 -0.61 -0.10 0.45 -0.05 0.00 0.00 175.22 174.91 1xmi s SER 431 N -2.47 2.36 -0.43 1.98 0.15 -1.26 -5.10 113.70 108.93 1xmi s SER 431 Ca -0.00 -1.08 0.07 0.00 0.70 0.00 0.00 55.95 55.64 1xmi s SER 431 Cb 0.01 -0.10 0.24 0.00 -1.71 0.00 0.00 66.02 64.46 1xmi s SER 431 CO -0.08 -0.28 0.64 -3.20 1.20 0.00 0.00 173.24 171.53 1xmi n ASN 432 N -0.39 -1.00 0.19 5.45 4.05 -1.26 -4.99 115.26 117.31 1xmi n ASN 432 Ca -0.08 -2.90 0.06 0.00 0.45 0.00 0.00 54.58 52.12 1xmi n ASN 432 Cb 0.61 0.27 0.54 0.00 1.23 0.00 0.00 39.78 42.44 1xmi n ASN 432 CO 0.00 0.00 0.00 -0.26 -3.05 0.00 0.00 177.26 173.95 1xmi h PHE 433 N 4.09 0.12 0.00 1.20 0.04 -1.97 -3.06 116.94 117.36 1xmi h PHE 433 Ca 0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1xmi h PHE 433 Cb 0.94 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.05 1xmi h PHE 433 CO 0.24 0.15 0.00 0.66 -0.60 0.00 0.00 178.31 178.75 1xmi h SER 434 N 0.12 0.00 0.17 2.17 4.64 -1.94 -2.04 113.55 116.68 1xmi h SER 434 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1xmi h SER 434 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1xmi h SER 434 CO 0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 1xmi h LEU 435 N 0.00 0.00 -1.64 5.97 3.38 -1.94 -2.40 115.31 118.68 1xmi h LEU 435 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1xmi h LEU 435 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1xmi h LEU 435 CO 0.00 0.00 -0.19 -0.07 0.09 0.00 0.00 178.44 178.27 1xmi h LEU 436 N 0.00 0.00 -9.93 1.67 3.38 -1.62 -3.43 115.31 105.37 1xmi h LEU 436 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 1xmi h LEU 436 Cb 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1xmi h LEU 436 CO 0.00 0.19 -0.52 -0.83 0.09 0.00 0.00 178.44 177.37 1xmi s GLY 437 N -4.23 1.39 -0.17 0.83 0.00 -0.90 -5.12 107.32 99.11 1xmi s GLY 437 Ca -0.02 -1.40 0.01 0.00 0.00 0.00 0.00 44.72 43.31 1xmi s GLY 437 CO 0.63 -1.44 -0.18 -1.08 0.00 0.00 0.00 173.10 171.03 1xmi s THR 438 N -2.12 1.91 0.34 0.90 -1.32 -1.26 -5.04 115.64 109.06 1xmi s THR 438 Ca 0.33 -0.86 -0.28 0.00 -1.21 0.00 0.00 61.69 59.67 1xmi s THR 438 Cb -0.08 -1.75 -0.10 0.00 -1.51 0.00 0.00 72.50 69.06 1xmi s THR 438 CO 0.25 0.50 1.25 -2.16 -2.21 0.00 0.00 174.62 172.25 1xmi s PRO 439 N 1.35 4.31 0.22 7.08 0.04 -1.26 -4.87 135.00 141.86 1xmi s PRO 439 Ca 0.05 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1xmi s PRO 439 Cb -0.13 -2.99 0.19 0.00 0.04 0.00 0.00 34.50 31.61 1xmi s PRO 439 CO -0.12 -0.18 1.55 -0.24 0.04 0.00 0.00 177.00 178.05 1xmi h VAL 440 N 2.86 1.34 -3.75 -0.36 3.04 -1.55 -3.44 116.25 114.39 1xmi h VAL 440 Ca -0.49 -1.80 -0.47 0.00 -1.01 0.00 0.00 66.70 62.93 1xmi h VAL 440 Cb 1.23 1.81 -0.32 0.00 -2.01 0.00 0.00 31.29 32.00 1xmi h VAL 440 CO 0.65 0.55 -0.80 -0.76 -1.01 0.00 0.00 177.57 176.20 1xmi s LEU 441 N -8.23 1.77 -0.05 3.16 1.43 -1.13 -4.00 118.68 111.63 1xmi s LEU 441 Ca -0.06 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.79 1xmi s LEU 441 Cb 0.12 -0.69 0.03 0.00 0.03 0.00 0.00 46.19 45.67 1xmi s LEU 441 CO 0.82 0.07 0.01 -0.75 0.23 0.00 0.00 176.35 176.73 1xmi s LYS 442 N 0.27 0.38 -1.28 1.70 2.20 0.13 -0.60 119.74 122.55 1xmi s LYS 442 Ca -0.06 0.13 -0.06 0.00 -0.36 0.00 0.00 55.97 55.62 1xmi s LYS 442 Cb -0.11 -0.69 -0.01 0.00 -1.51 0.00 0.00 37.83 35.52 1xmi s LYS 442 CO 0.01 -0.23 0.64 -3.47 -0.36 0.00 0.00 175.35 171.95 1xmi n ASP 443 N 4.71 -2.28 -4.70 1.43 2.03 -0.38 -4.11 116.55 113.24 1xmi n ASP 443 Ca -0.15 -0.93 -0.42 0.00 0.52 0.00 0.00 54.79 53.81 1xmi n ASP 443 Cb 0.50 -3.58 -0.03 0.00 -0.72 0.00 0.00 41.12 37.29 1xmi n ASP 443 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1xmi s ILE 444 N -3.70 4.84 -0.05 5.18 -1.09 -0.07 -4.26 121.20 122.05 1xmi s ILE 444 Ca 0.16 2.02 -0.00 0.00 -2.23 0.00 0.00 60.65 60.59 1xmi s ILE 444 Cb -0.05 -4.30 0.03 0.00 -1.58 0.00 0.00 42.46 36.55 1xmi s ILE 444 CO 0.85 0.09 -0.01 0.20 -1.23 0.00 0.00 174.94 174.85 1xmi s ASN 445 N 1.04 1.13 0.16 3.58 0.01 -1.26 -2.07 114.94 117.53 1xmi s ASN 445 Ca 0.49 -0.07 -0.25 0.00 -0.71 0.00 0.00 52.86 52.33 1xmi s ASN 445 Cb -0.20 -0.37 0.06 0.00 0.41 0.00 0.00 41.25 41.15 1xmi s ASN 445 CO 0.23 -0.14 0.90 0.72 -1.51 0.00 0.00 177.10 177.30 1xmi s PHE 446 N 1.50 -0.17 -0.15 2.20 -0.12 -0.99 -4.90 117.98 115.35 1xmi s PHE 446 Ca -0.02 -0.14 -0.09 0.00 -0.05 0.00 0.00 56.93 56.62 1xmi s PHE 446 Cb -0.13 0.64 0.05 0.00 -0.63 0.00 0.00 43.02 42.95 1xmi s PHE 446 CO -0.03 -0.87 0.38 0.21 -0.05 0.00 0.00 175.22 174.85 1xmi s LYS 447 N -3.39 0.36 -0.08 1.99 2.20 -1.26 -1.83 119.74 117.73 1xmi s LYS 447 Ca 0.11 0.71 0.03 0.00 -0.36 0.00 0.00 55.97 56.46 1xmi s LYS 447 Cb -0.02 -0.01 0.01 0.00 -1.51 0.00 0.00 37.83 36.30 1xmi s LYS 447 CO 0.02 -0.15 -0.16 -1.50 -0.36 0.00 0.00 175.35 173.20 1xmi s ILE 448 N 1.22 1.49 0.75 5.43 1.10 0.05 -5.00 121.20 126.24 1xmi s ILE 448 Ca -0.08 -0.68 -0.10 0.00 -0.51 0.00 0.00 60.65 59.28 1xmi s ILE 448 Cb -0.08 -1.33 0.06 0.00 0.15 0.00 0.00 42.46 41.26 1xmi s ILE 448 CO -0.10 0.43 1.10 -1.61 -2.11 0.00 0.00 174.94 172.65 1xmi s GLU 449 N 0.62 2.22 0.14 3.50 2.02 -1.26 -1.00 118.70 124.93 1xmi s GLU 449 Ca -0.15 0.04 -0.35 0.00 0.02 0.00 0.00 54.97 54.54 1xmi s GLU 449 Cb -0.16 -2.05 -0.15 0.00 0.10 0.00 0.00 34.13 31.87 1xmi s GLU 449 CO 0.04 -1.35 1.51 0.54 0.02 0.00 0.00 175.26 176.02 1xmi n ARG 450 N -3.11 1.85 -0.96 1.61 1.74 -1.24 -2.08 116.66 114.47 1xmi n ARG 450 Ca 0.08 0.67 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 1xmi n ARG 450 Cb 0.60 -2.40 0.00 0.00 -1.02 0.00 0.00 32.46 29.64 1xmi n ARG 450 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xmi n GLY 451 N 3.16 0.69 3.92 -0.13 0.00 -1.26 -4.91 105.19 106.66 1xmi n GLY 451 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 1xmi n GLY 451 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xmi s GLN 452 N -0.18 3.57 -0.30 1.61 -0.21 -0.88 -4.21 119.66 119.05 1xmi s GLN 452 Ca 0.00 -0.09 -0.11 0.00 0.02 0.00 0.00 55.36 55.18 1xmi s GLN 452 Cb 0.00 -2.61 -0.03 0.00 1.00 0.00 0.00 33.01 31.36 1xmi s GLN 452 CO 0.00 0.13 0.19 -1.17 -2.12 0.00 0.00 175.29 172.32 1xmi s LEU 453 N -3.99 4.14 -0.21 2.90 2.96 -1.26 -1.65 118.68 121.56 1xmi s LEU 453 Ca 0.43 -0.23 -0.14 0.00 -0.22 0.00 0.00 54.13 53.97 1xmi s LEU 453 Cb -0.10 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 1xmi s LEU 453 CO 0.34 -0.13 0.29 -0.22 -1.32 0.00 0.00 176.35 175.32 1xmi s LEU 454 N 1.72 4.14 -0.22 -0.68 0.20 0.19 -1.24 118.68 122.79 1xmi s LEU 454 Ca 0.06 0.35 -0.09 0.00 0.69 0.00 0.00 54.13 55.15 1xmi s LEU 454 Cb -0.17 -2.34 -0.04 0.00 -0.43 0.00 0.00 46.19 43.22 1xmi s LEU 454 CO 0.10 -0.01 0.10 0.00 -0.29 0.00 0.00 176.35 176.25 1xmi s ALA 455 N 1.15 3.43 -0.22 5.97 0.00 -0.44 -0.50 121.76 131.16 1xmi s ALA 455 Ca 0.14 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 51.18 1xmi s ALA 455 Cb -0.14 -2.11 -0.01 0.00 0.00 0.00 0.00 23.12 20.86 1xmi s ALA 455 CO 0.06 -0.10 -0.02 0.08 0.00 0.00 0.00 175.76 175.78 1xmi s VAL 456 N 0.89 3.55 0.22 0.00 1.01 0.33 -0.59 120.40 125.81 1xmi s VAL 456 Ca 0.05 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.65 1xmi s VAL 456 Cb -0.13 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 1xmi s VAL 456 CO 0.03 0.41 -0.07 0.00 0.00 0.00 0.00 175.10 175.47 1xmi s ALA 457 N 1.44 1.94 0.00 5.51 0.00 -0.58 -1.37 121.76 128.70 1xmi s ALA 457 Ca 0.05 -1.73 0.00 0.00 0.00 0.00 0.00 51.96 50.28 1xmi s ALA 457 Cb -0.14 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1xmi s ALA 457 CO -0.02 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.05 1xmi n GLY 458 N -0.42 3.35 3.60 0.00 0.00 -0.76 -0.66 105.19 110.30 1xmi n GLY 458 Ca -0.07 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 1xmi n GLY 458 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xmi s SER 459 N 0.00 2.14 0.27 1.61 1.04 -0.94 -3.29 113.70 114.52 1xmi s SER 459 Ca 0.00 1.61 -0.31 0.00 0.48 0.00 0.00 55.95 57.73 1xmi s SER 459 Cb 0.00 -2.28 -0.12 0.00 0.10 0.00 0.00 66.02 63.72 1xmi s SER 459 CO 0.00 -3.50 1.50 1.07 0.98 0.00 0.00 173.24 173.29 1xmi n THR 460 N -4.46 1.00 -0.97 2.02 5.66 -1.26 -1.69 114.28 114.58 1xmi n THR 460 Ca 0.06 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 1xmi n THR 460 Cb 0.54 -1.72 0.00 0.00 -1.55 0.00 0.00 70.33 67.61 1xmi n THR 460 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1xmi n GLY 461 N 2.15 0.81 0.29 1.09 0.00 -1.26 -4.90 105.19 103.37 1xmi n GLY 461 Ca 0.10 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.30 1xmi n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmi h ALA 462 N 0.00 1.05 0.00 4.61 0.00 -1.66 -3.44 119.26 119.82 1xmi h ALA 462 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xmi h ALA 462 Cb 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1xmi h ALA 462 CO 0.00 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1xmi n GLY 463 N -0.44 1.68 0.13 0.00 0.00 -1.26 -0.57 105.19 104.71 1xmi n GLY 463 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1xmi n GLY 463 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmi h LYS 464 N 0.00 -0.20 -0.75 1.61 1.57 -1.90 -1.92 116.57 114.98 1xmi h LYS 464 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1xmi h LYS 464 Cb 0.00 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 1xmi h LYS 464 CO 0.00 0.18 0.48 1.15 -0.57 0.00 0.00 179.45 180.69 1xmi h THR 465 N -0.63 1.20 -0.87 -0.16 2.02 -2.00 -2.94 112.91 109.54 1xmi h THR 465 Ca -0.02 -0.40 0.07 0.00 0.77 0.00 0.00 66.41 66.83 1xmi h THR 465 Cb 0.47 0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 66.94 1xmi h THR 465 CO 0.03 0.20 0.56 0.28 0.37 0.00 0.00 175.52 176.97 1xmi h SER 466 N 1.02 0.84 -0.78 4.18 0.02 -1.97 0.26 113.55 117.12 1xmi h SER 466 Ca 0.27 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.19 1xmi h SER 466 Cb -0.09 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 1xmi h SER 466 CO -0.06 0.53 0.31 0.25 -1.14 0.00 0.00 176.83 176.73 1xmi h LEU 467 N 0.95 1.08 -0.45 5.07 5.85 -1.17 0.71 115.31 127.35 1xmi h LEU 467 Ca 0.38 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 1xmi h LEU 467 Cb 0.25 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1xmi h LEU 467 CO -0.14 0.96 0.05 -0.07 -0.34 0.00 0.00 178.44 178.90 1xmi h LEU 468 N 1.14 0.73 -1.71 2.25 4.07 -1.08 -2.21 115.31 118.50 1xmi h LEU 468 Ca 0.26 -0.27 0.02 0.00 0.08 0.00 0.00 57.88 57.97 1xmi h LEU 468 Cb 0.22 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 1xmi h LEU 468 CO -0.02 0.82 0.23 0.24 -1.08 0.00 0.00 178.44 178.63 1xmi h MET 469 N 0.61 0.38 -0.21 1.13 2.86 -0.08 -1.23 114.93 118.39 1xmi h MET 469 Ca 0.13 -0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.60 1xmi h MET 469 Cb 0.42 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1xmi h MET 469 CO 0.01 0.25 -0.45 1.98 1.06 0.00 0.00 176.91 179.76 1xmi h MET 470 N 0.39 0.67 -0.67 1.72 1.85 -0.65 0.04 114.93 118.27 1xmi h MET 470 Ca 0.14 -0.44 0.02 0.00 -0.61 0.00 0.00 59.70 58.80 1xmi h MET 470 Cb 0.07 0.06 -0.04 0.00 0.43 0.00 0.00 31.60 32.12 1xmi h MET 470 CO -0.03 1.06 0.45 0.82 -0.40 0.00 0.00 176.91 178.81 1xmi h ILE 471 N 0.36 1.14 -0.00 1.77 2.04 -0.92 -1.83 117.51 120.07 1xmi h ILE 471 Ca 0.00 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1xmi h ILE 471 Cb 1.06 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1xmi h ILE 471 CO 0.10 0.16 -0.01 0.23 0.00 0.00 0.00 178.15 178.63 1xmi n MET 472 N -4.44 1.05 -0.93 2.37 2.81 -0.51 -4.93 117.12 112.54 1xmi n MET 472 Ca 0.08 -0.22 0.00 0.00 -1.81 0.00 0.00 57.70 55.74 1xmi n MET 472 Cb 0.07 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.09 1xmi n MET 472 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xmi n GLY 473 N 1.09 0.72 0.14 3.03 0.00 -0.69 -4.90 105.19 104.59 1xmi n GLY 473 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 1xmi n GLY 473 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xmi h GLU 474 N 2.06 0.31 -5.30 1.61 4.39 -1.24 -3.43 114.58 112.98 1xmi h GLU 474 Ca 0.00 -0.36 -0.64 0.00 0.34 0.00 0.00 59.36 58.70 1xmi h GLU 474 Cb 0.00 0.11 -0.21 0.00 -0.10 0.00 0.00 28.75 28.55 1xmi h GLU 474 CO 0.00 1.07 -0.66 -1.17 -1.16 0.00 0.00 179.01 177.08 1xmi s LEU 475 N -7.54 3.26 -0.11 1.33 2.96 -0.92 -4.97 118.68 112.70 1xmi s LEU 475 Ca -0.04 -0.12 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1xmi s LEU 475 Cb 0.09 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 1xmi s LEU 475 CO 0.86 0.17 -0.01 -1.61 -1.32 0.00 0.00 176.35 174.43 1xmi s GLU 476 N 0.35 3.22 0.22 1.98 2.02 -1.26 -4.16 118.70 121.07 1xmi s GLU 476 Ca -0.04 -0.45 -0.30 0.00 0.02 0.00 0.00 54.97 54.21 1xmi s GLU 476 Cb -0.14 -2.84 -0.08 0.00 0.10 0.00 0.00 34.13 31.17 1xmi s GLU 476 CO 0.03 0.54 1.08 -1.25 0.02 0.00 0.00 175.26 175.68 1xmi s PRO 477 N -0.44 4.65 0.20 0.39 0.04 -1.26 -4.23 135.00 134.34 1xmi s PRO 477 Ca 0.08 1.72 0.22 0.00 0.04 0.00 0.00 61.00 63.05 1xmi s PRO 477 Cb -0.12 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.17 1xmi s PRO 477 CO 0.02 0.18 1.05 0.77 0.04 0.00 0.00 177.00 179.06 1xmi h SER 478 N 4.52 0.00 -4.98 6.66 0.02 -0.94 -3.48 113.55 115.35 1xmi h SER 478 Ca -0.45 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.40 1xmi h SER 478 Cb 1.21 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.55 1xmi h SER 478 CO 0.70 0.09 -0.13 -0.70 -1.14 0.00 0.00 176.83 175.65 1xmi s GLU 479 N -3.29 0.79 0.00 3.45 2.12 -1.15 -4.82 118.70 115.80 1xmi s GLU 479 Ca -0.00 -0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.29 1xmi s GLU 479 Cb 0.09 0.36 0.00 0.00 0.26 0.00 0.00 34.13 34.84 1xmi s GLU 479 CO 0.79 -0.23 0.00 0.41 -0.54 0.00 0.00 175.26 175.69 1xmi n GLY 480 N 1.18 -3.94 3.44 -1.50 0.00 -1.23 -2.49 105.19 100.66 1xmi n GLY 480 Ca -0.21 -2.14 -0.33 0.00 0.00 0.00 0.00 46.02 43.34 1xmi n GLY 480 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xmi s LYS 481 N -0.98 3.55 -0.14 1.61 3.01 -0.56 -4.95 119.74 121.29 1xmi s LYS 481 Ca 0.00 -0.58 0.02 0.00 -1.01 0.00 0.00 55.97 54.40 1xmi s LYS 481 Cb 0.00 -2.82 0.01 0.00 -1.01 0.00 0.00 37.83 34.01 1xmi s LYS 481 CO 0.00 0.21 -0.21 0.42 0.51 0.00 0.00 175.35 176.27 1xmi s ILE 482 N 0.42 2.15 -0.16 2.17 1.01 -1.26 -1.20 121.20 124.34 1xmi s ILE 482 Ca -0.06 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.64 1xmi s ILE 482 Cb -0.15 -1.86 0.02 0.00 0.01 0.00 0.00 42.46 40.48 1xmi s ILE 482 CO 0.04 0.55 -0.16 -0.54 0.00 0.00 0.00 174.94 174.82 1xmi s LYS 483 N 0.76 2.54 -0.05 2.79 3.01 0.53 -4.99 119.74 124.32 1xmi s LYS 483 Ca -0.08 -0.66 -0.30 0.00 -1.01 0.00 0.00 55.97 53.92 1xmi s LYS 483 Cb -0.16 -2.27 0.09 0.00 -1.01 0.00 0.00 37.83 34.48 1xmi s LYS 483 CO -0.00 -0.23 0.77 -3.38 0.51 0.00 0.00 175.35 173.02 1xmi s HIS 484 N 1.42 -0.54 0.15 3.18 -3.43 -1.26 -0.53 115.29 114.28 1xmi s HIS 484 Ca 0.05 0.83 0.02 0.00 -0.80 0.00 0.00 55.06 55.16 1xmi s HIS 484 Cb -0.13 0.45 -0.05 0.00 -1.43 0.00 0.00 32.58 31.42 1xmi s HIS 484 CO -0.11 -0.56 -0.03 -1.54 -2.00 0.00 0.00 174.74 170.49 1xmi s SER 485 N -1.44 1.33 0.00 7.38 1.04 -1.26 -5.07 113.70 115.67 1xmi s SER 485 Ca -0.06 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.26 1xmi s SER 485 Cb -0.00 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1xmi s SER 485 CO 0.04 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.37 1xmi n GLY 486 N -0.19 -2.08 3.85 7.32 0.00 -1.26 -4.67 105.19 108.16 1xmi n GLY 486 Ca -0.08 -1.88 -0.34 0.00 0.00 0.00 0.00 46.02 43.71 1xmi n GLY 486 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmi s ARG 487 N -0.14 4.01 -0.09 1.61 0.52 -1.26 -4.88 118.95 118.72 1xmi s ARG 487 Ca 0.00 0.59 -0.00 0.00 -0.52 0.00 0.00 55.73 55.80 1xmi s ARG 487 Cb 0.00 -2.68 -0.03 0.00 0.52 0.00 0.00 34.95 32.76 1xmi s ARG 487 CO 0.00 0.31 -0.06 0.42 0.02 0.00 0.00 175.30 175.99 1xmi s ILE 488 N -1.74 3.73 -0.02 1.52 1.01 -1.26 -0.55 121.20 123.88 1xmi s ILE 488 Ca 0.47 -0.45 0.05 0.00 0.00 0.00 0.00 60.65 60.72 1xmi s ILE 488 Cb -0.13 -2.55 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 1xmi s ILE 488 CO 0.19 0.57 -0.17 -0.55 0.00 0.00 0.00 174.94 174.99 1xmi s SER 489 N -0.52 3.80 -0.09 3.58 0.15 0.25 -4.98 113.70 115.89 1xmi s SER 489 Ca 0.08 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.43 1xmi s SER 489 Cb -0.12 -0.70 0.02 0.00 -1.71 0.00 0.00 66.02 63.51 1xmi s SER 489 CO 0.02 0.32 -0.07 0.12 1.20 0.00 0.00 173.24 174.83 1xmi s PHE 490 N -0.75 1.32 -0.24 3.44 5.36 -1.26 0.22 117.98 126.06 1xmi s PHE 490 Ca 0.12 -0.59 -0.05 0.00 -0.96 0.00 0.00 56.93 55.45 1xmi s PHE 490 Cb -0.10 -1.10 -0.01 0.00 -0.34 0.00 0.00 43.02 41.47 1xmi s PHE 490 CO 0.01 -0.42 0.00 0.00 -1.46 0.00 0.00 175.22 173.36 1xmi s SER 492 N 1.50 5.58 0.39 0.00 0.15 -1.26 -0.59 113.70 119.46 1xmi s SER 492 Ca 0.05 0.38 0.07 0.00 0.70 0.00 0.00 55.95 57.15 1xmi s SER 492 Cb -0.15 -1.44 0.78 0.00 -1.71 0.00 0.00 66.02 63.50 1xmi s SER 492 CO -0.01 -0.96 1.97 1.56 1.20 0.00 0.00 173.24 177.00 1xmi h GLN 493 N 0.08 0.44 -5.93 5.44 4.20 -1.76 -3.41 115.11 114.18 1xmi h GLN 493 Ca -0.45 -0.06 -0.59 0.00 0.06 0.00 0.00 58.65 57.61 1xmi h GLN 493 Cb 1.27 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.89 1xmi h GLN 493 CO 0.58 0.41 0.61 0.12 -0.67 0.00 0.00 178.83 179.88 1xmi s PHE 494 N -5.13 3.33 -0.63 2.96 5.36 -1.26 -4.97 117.98 117.64 1xmi s PHE 494 Ca -0.07 1.29 -0.24 0.00 -0.96 0.00 0.00 56.93 56.95 1xmi s PHE 494 Cb 0.16 -3.15 0.05 0.00 -0.34 0.00 0.00 43.02 39.75 1xmi s PHE 494 CO 0.74 -0.43 1.02 -1.12 -1.46 0.00 0.00 175.22 173.97 1xmi s SER 495 N 1.27 6.25 -0.05 6.13 0.01 -1.26 -5.01 113.70 121.04 1xmi s SER 495 Ca 0.39 -0.60 -0.23 0.00 1.31 0.00 0.00 55.95 56.82 1xmi s SER 495 Cb -0.15 -2.46 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 1xmi s SER 495 CO 0.07 -1.43 0.68 0.86 0.41 0.00 0.00 173.24 173.84 1xmi s TRP 496 N 4.34 3.61 -0.15 2.43 -0.00 -1.26 -4.96 118.94 122.95 1xmi s TRP 496 Ca 0.28 1.25 0.02 0.00 -0.00 0.00 0.00 56.10 57.65 1xmi s TRP 496 Cb -0.13 -2.77 0.01 0.00 -0.00 0.00 0.00 33.47 30.58 1xmi s TRP 496 CO 0.15 0.15 -0.20 0.42 -0.00 0.00 0.00 176.95 177.48 1xmi s ILE 497 N 0.53 2.23 0.40 5.86 -1.09 -1.26 -4.70 121.20 123.17 1xmi s ILE 497 Ca 0.36 -0.92 -0.13 0.00 -2.23 0.00 0.00 60.65 57.73 1xmi s ILE 497 Cb -0.18 -1.91 -0.08 0.00 -1.58 0.00 0.00 42.46 38.71 1xmi s ILE 497 CO 0.18 0.54 0.80 -0.04 -1.23 0.00 0.00 174.94 175.19 1xmi s MET 498 N 0.88 3.90 0.05 2.79 -1.94 -1.26 -3.14 119.30 120.57 1xmi s MET 498 Ca -0.05 0.64 -0.32 0.00 -1.71 0.00 0.00 55.69 54.25 1xmi s MET 498 Cb -0.15 -2.35 -0.11 0.00 2.01 0.00 0.00 34.83 34.23 1xmi s MET 498 CO -0.03 -0.02 1.85 -2.30 -0.01 0.00 0.00 175.02 174.52 1xmi n PRO 499 N -1.03 2.55 -0.38 2.03 -0.02 -1.26 -4.56 135.00 132.34 1xmi n PRO 499 Ca 0.04 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1xmi n PRO 499 Cb 0.54 -2.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 1xmi n PRO 499 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xmi n GLY 500 N 4.25 0.74 3.91 -1.23 0.00 -0.04 -4.96 105.19 107.87 1xmi n GLY 500 Ca 0.20 -1.86 -0.27 0.00 0.00 0.00 0.00 46.02 44.09 1xmi n GLY 500 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xmi s THR 501 N -1.83 2.64 0.21 2.61 -4.23 -1.26 0.77 115.64 114.55 1xmi s THR 501 Ca 0.00 -0.06 -0.10 0.00 -1.18 0.00 0.00 61.69 60.35 1xmi s THR 501 Cb 0.00 -3.15 0.14 0.00 1.34 0.00 0.00 72.50 70.83 1xmi s THR 501 CO 0.00 -0.17 1.84 0.40 -0.54 0.00 0.00 174.62 176.14 1xmi h ILE 502 N -0.62 1.05 0.02 2.99 2.04 -1.53 0.84 117.51 122.30 1xmi h ILE 502 Ca -0.45 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.15 1xmi h ILE 502 Cb 1.30 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1xmi h ILE 502 CO 0.62 0.15 -0.12 0.50 0.00 0.00 0.00 178.15 179.30 1xmi h LYS 503 N 0.81 -0.20 -0.77 2.37 3.64 -1.88 -0.11 116.57 120.43 1xmi h LYS 503 Ca 0.29 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.70 1xmi h LYS 503 Cb 0.08 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 1xmi h LYS 503 CO -0.13 -0.13 0.51 0.93 -2.27 0.00 0.00 179.45 178.36 1xmi h GLU 504 N -0.21 0.97 -0.65 1.90 5.08 -1.76 0.18 114.58 120.09 1xmi h GLU 504 Ca 0.04 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1xmi h GLU 504 Cb 0.25 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1xmi h GLU 504 CO -0.11 0.64 0.13 -0.91 -1.00 0.00 0.00 179.01 177.76 1xmi h ASN 505 N 1.00 1.02 0.00 1.42 2.35 -0.24 0.97 115.58 122.09 1xmi h ASN 505 Ca 0.30 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1xmi h ASN 505 Cb -0.04 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.06 1xmi h ASN 505 CO -0.08 1.01 -0.00 0.40 -1.65 0.00 0.00 177.43 177.11 1xmi h ILE 506 N 0.99 1.62 -0.52 2.81 2.04 -0.44 -3.33 117.51 120.68 1xmi h ILE 506 Ca 0.20 -1.86 0.03 0.00 1.00 0.00 0.00 64.86 64.22 1xmi h ILE 506 Cb 0.41 2.88 -0.03 0.00 -0.74 0.00 0.00 36.82 39.34 1xmi h ILE 506 CO 0.01 0.48 0.31 0.40 0.00 0.00 0.00 178.15 179.35 1xmi h ILE 507 N -0.80 1.05 -6.45 -0.67 1.08 -0.72 -3.39 117.51 107.61 1xmi h ILE 507 Ca -0.00 -0.21 -0.49 0.00 -0.39 0.00 0.00 64.86 63.77 1xmi h ILE 507 Cb 0.79 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 1xmi h ILE 507 CO 0.00 0.11 -0.90 0.00 -0.69 0.00 0.00 178.15 176.67 1xmi n ALA 508 N -2.28 -2.14 0.00 1.87 0.00 0.33 -2.98 120.51 115.31 1xmi n ALA 508 Ca 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1xmi n ALA 508 Cb 0.08 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1xmi n ALA 508 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xmi n GLY 509 N -1.92 1.78 3.47 0.00 0.00 -1.26 -4.98 105.19 102.27 1xmi n GLY 509 Ca -0.26 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 1xmi n GLY 509 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xmi n VAL 510 N 0.00 1.85 -1.63 1.61 0.31 -1.16 -4.84 118.33 114.47 1xmi n VAL 510 Ca 0.00 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.42 1xmi n VAL 510 Cb 0.00 -0.59 0.01 0.00 -0.91 0.00 0.00 33.84 32.35 1xmi n VAL 510 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1xmi n SER 511 N 1.20 1.45 -4.72 4.52 7.64 -1.26 -4.90 113.62 117.56 1xmi n SER 511 Ca 0.11 1.03 -0.42 0.00 1.01 0.00 0.00 58.87 60.61 1xmi n SER 511 Cb 0.39 -1.38 -0.03 0.00 -1.01 0.00 0.00 64.21 62.18 1xmi n SER 511 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1xmi s TYR 512 N -1.28 3.64 -0.15 1.43 5.04 -1.26 -5.04 117.35 119.73 1xmi s TYR 512 Ca 0.64 1.62 -0.01 0.00 -2.44 0.00 0.00 57.07 56.88 1xmi s TYR 512 Cb -0.54 -3.19 0.04 0.00 0.35 0.00 0.00 41.96 38.62 1xmi s TYR 512 CO 0.56 -0.31 -0.04 0.34 -1.34 0.00 0.00 175.55 174.76 1xmi s ASP 513 N 0.64 2.58 0.16 4.32 2.15 -1.26 -5.06 116.67 120.20 1xmi s ASP 513 Ca 0.52 -0.55 -0.19 0.00 0.43 0.00 0.00 52.55 52.76 1xmi s ASP 513 Cb -0.24 -0.82 0.08 0.00 -0.30 0.00 0.00 42.92 41.64 1xmi s ASP 513 CO 0.30 -0.18 1.64 -0.08 -0.17 0.00 0.00 175.17 176.67 1xmi h GLU 514 N 8.16 -0.12 -0.23 4.34 4.57 -1.99 -0.32 114.58 128.99 1xmi h GLU 514 Ca -0.24 0.01 -0.19 0.00 -1.18 0.00 0.00 59.36 57.75 1xmi h GLU 514 Cb 1.12 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1xmi h GLU 514 CO 0.38 -0.08 -0.62 -0.92 -1.18 0.00 0.00 179.01 176.59 1xmi h TYR 515 N -0.12 1.03 -0.53 0.92 3.20 -1.99 -2.03 116.97 117.45 1xmi h TYR 515 Ca 0.18 -0.40 -0.04 0.00 3.14 0.00 0.00 58.73 61.62 1xmi h TYR 515 Cb 0.40 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 1xmi h TYR 515 CO -0.40 1.21 0.18 -0.09 -1.64 0.00 0.00 178.16 177.43 1xmi h ARG 516 N 0.59 0.81 -0.13 1.82 2.43 -1.93 -0.27 114.38 117.70 1xmi h ARG 516 Ca -0.01 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1xmi h ARG 516 Cb 1.23 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1xmi h ARG 516 CO 0.13 0.73 0.07 -0.92 -1.51 0.00 0.00 179.97 178.47 1xmi h TYR 517 N 0.72 0.19 -0.53 2.20 3.20 -1.04 -2.05 116.97 119.66 1xmi h TYR 517 Ca 0.17 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 1xmi h TYR 517 Cb 0.25 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 1xmi h TYR 517 CO 0.01 0.22 0.32 -0.09 -1.64 0.00 0.00 178.16 176.99 1xmi h ARG 518 N 0.10 0.71 -0.91 1.82 2.43 -1.24 -1.69 114.38 115.62 1xmi h ARG 518 Ca 0.05 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1xmi h ARG 518 Cb 0.10 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.44 1xmi h ARG 518 CO -0.01 0.51 0.59 0.77 -1.51 0.00 0.00 179.97 180.32 1xmi h SER 519 N 0.71 0.98 -0.10 -3.80 0.02 -0.93 -2.29 113.55 108.15 1xmi h SER 519 Ca 0.19 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.05 1xmi h SER 519 Cb -0.02 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.29 1xmi h SER 519 CO -0.04 0.68 -0.26 0.58 -1.14 0.00 0.00 176.83 176.66 1xmi h VAL 520 N 1.15 1.39 -0.07 2.27 2.07 -1.12 -1.89 116.25 120.06 1xmi h VAL 520 Ca 0.36 -1.57 -0.06 0.00 0.82 0.00 0.00 66.70 66.25 1xmi h VAL 520 Cb -0.01 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1xmi h VAL 520 CO -0.11 0.46 -0.22 0.16 0.02 0.00 0.00 177.57 177.87 1xmi h ILE 521 N -0.08 1.19 0.08 4.57 3.07 -1.24 0.10 117.51 125.19 1xmi h ILE 521 Ca -0.00 -0.89 -0.00 0.00 1.55 0.00 0.00 64.86 65.51 1xmi h ILE 521 Cb 0.86 1.39 0.00 0.00 -0.27 0.00 0.00 36.82 38.81 1xmi h ILE 521 CO 0.06 0.26 -0.04 0.11 -1.05 0.00 0.00 178.15 177.49 1xmi h LYS 522 N 0.10 -0.10 0.00 0.16 1.57 -1.43 0.33 116.57 117.21 1xmi h LYS 522 Ca 0.02 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1xmi h LYS 522 Cb 0.45 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 1xmi h LYS 522 CO 0.03 0.28 -0.13 0.00 -0.57 0.00 0.00 179.45 179.06 1xmi h ALA 523 N 0.36 1.61 -0.72 3.86 0.00 -1.00 -2.05 119.26 121.32 1xmi h ALA 523 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1xmi h ALA 523 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1xmi h ALA 523 CO 0.02 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1xmi n GLN 525 N 1.53 -5.89 0.00 0.00 6.02 -0.77 -4.87 117.38 113.40 1xmi n GLN 525 Ca 0.25 0.68 0.08 0.00 -0.01 0.00 0.00 57.00 58.00 1xmi n GLN 525 Cb 0.67 -5.50 -0.01 0.00 1.02 0.00 0.00 30.24 26.42 1xmi n GLN 525 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1xmi n LEU 526 N -4.50 1.60 -0.19 1.08 4.77 0.11 -4.61 117.00 115.26 1xmi n LEU 526 Ca -0.14 -0.74 -0.03 0.00 -0.03 0.00 0.00 56.01 55.07 1xmi n LEU 526 Cb 0.61 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.78 1xmi n LEU 526 CO 0.69 0.31 1.04 -0.33 -1.33 0.00 0.00 177.39 177.77 1xmi h GLU 527 N 1.72 0.53 0.07 3.23 5.08 -1.89 -1.59 114.58 121.72 1xmi h GLU 527 Ca 0.00 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1xmi h GLU 527 Cb 0.56 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1xmi h GLU 527 CO 0.00 0.35 -0.03 0.93 -1.00 0.00 0.00 179.01 179.26 1xmi h GLU 528 N 0.55 -0.09 0.17 2.33 4.39 -1.93 -2.48 114.58 117.52 1xmi h GLU 528 Ca 0.26 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.98 1xmi h GLU 528 Cb 0.19 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 1xmi h GLU 528 CO -0.19 0.02 -0.30 -0.44 -1.16 0.00 0.00 179.01 176.94 1xmi h ASP 529 N -0.18 -0.86 -0.31 1.42 3.32 -1.74 0.81 116.42 118.88 1xmi h ASP 529 Ca -0.01 0.09 0.05 0.00 0.02 0.00 0.00 57.03 57.19 1xmi h ASP 529 Cb 0.15 0.32 -0.05 0.00 0.22 0.00 0.00 39.33 39.97 1xmi h ASP 529 CO 0.02 -0.40 0.02 0.40 -1.72 0.00 0.00 179.24 177.55 1xmi h ILE 530 N -0.55 0.79 -0.13 0.35 2.04 -1.35 -2.22 117.51 116.44 1xmi h ILE 530 Ca 0.02 -0.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 1xmi h ILE 530 Cb 0.56 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1xmi h ILE 530 CO -0.15 0.02 -0.20 0.77 0.00 0.00 0.00 178.15 178.60 1xmi h SER 531 N 0.12 0.21 0.39 1.72 4.64 -1.17 -2.80 113.55 116.66 1xmi h SER 531 Ca 0.15 -0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 1xmi h SER 531 Cb 0.19 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1xmi h SER 531 CO -0.24 0.43 -0.33 0.11 -0.87 0.00 0.00 176.83 175.93 1xmi h LYS 532 N 0.21 0.00 -6.85 4.77 6.56 -0.23 -3.43 116.57 117.60 1xmi h LYS 532 Ca 0.04 0.00 -0.49 0.00 -1.06 0.00 0.00 60.65 59.14 1xmi h LYS 532 Cb 0.47 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.13 1xmi h LYS 532 CO 0.03 0.33 0.40 -0.06 -2.06 0.00 0.00 179.45 178.09 1xmi s PHE 533 N -4.18 3.65 0.16 -1.35 0.08 -1.03 -4.98 117.98 110.31 1xmi s PHE 533 Ca -0.03 1.77 -0.16 0.00 0.12 0.00 0.00 56.93 58.63 1xmi s PHE 533 Cb 0.14 -3.08 0.02 0.00 -0.57 0.00 0.00 43.02 39.53 1xmi s PHE 533 CO 0.71 -0.11 1.81 0.00 -0.10 0.00 0.00 175.22 177.53 1xmi h ALA 534 N 3.45 0.53 -0.51 5.36 0.00 -1.85 -2.35 119.26 123.88 1xmi h ALA 534 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1xmi h ALA 534 Cb 1.20 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1xmi h ALA 534 CO 0.66 -0.01 0.00 -0.85 0.00 0.00 0.00 179.25 179.04 1xmi n GLU 535 N -4.79 3.22 0.00 0.00 0.00 -1.26 -5.03 120.64 112.78 1xmi n GLU 535 Ca 0.01 -2.27 0.00 0.00 0.00 0.00 0.00 57.16 54.89 1xmi n GLU 535 Cb 0.03 -1.78 0.00 0.00 0.00 0.00 0.00 31.44 29.68 1xmi n GLU 535 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1xmi n LYS 536 N 0.83 0.00 0.27 3.44 5.02 -0.89 -1.26 118.16 125.57 1xmi n LYS 536 Ca 0.21 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.67 1xmi n LYS 536 Cb 0.75 0.00 0.80 0.00 -0.02 0.00 0.00 35.03 36.56 1xmi n LYS 536 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1xmi h ASP 537 N 0.00 0.00 -0.54 4.39 3.32 -1.91 -3.24 116.42 118.44 1xmi h ASP 537 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1xmi h ASP 537 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 1xmi h ASP 537 CO 0.00 0.00 0.12 0.59 -1.72 0.00 0.00 179.24 178.23 1xmi n ASN 538 N -2.91 4.59 -4.71 6.45 4.13 -0.39 -2.87 115.26 119.55 1xmi n ASN 538 Ca -0.00 -2.88 -0.42 0.00 1.68 0.00 0.00 54.58 52.96 1xmi n ASN 538 Cb 0.21 -0.68 -0.03 0.00 -1.54 0.00 0.00 39.78 37.74 1xmi n ASN 538 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 1xmi s ILE 539 N -2.49 4.65 -0.02 2.41 2.07 -1.22 -4.91 121.20 121.69 1xmi s ILE 539 Ca 0.45 1.91 -0.29 0.00 -1.41 0.00 0.00 60.65 61.31 1xmi s ILE 539 Cb 0.35 -4.22 -0.03 0.00 0.13 0.00 0.00 42.46 38.69 1xmi s ILE 539 CO 0.12 0.12 0.94 -0.69 -1.91 0.00 0.00 174.94 173.52 1xmi s VAL 540 N 1.20 4.89 -0.00 4.00 1.01 -1.26 -3.35 120.40 126.89 1xmi s VAL 540 Ca 0.53 1.96 0.04 0.00 0.00 0.00 0.00 61.98 64.51 1xmi s VAL 540 Cb -0.23 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.85 1xmi s VAL 540 CO 0.27 0.16 -0.10 -0.76 0.00 0.00 0.00 175.10 174.67 1xmi s LEU 541 N 1.06 3.00 0.77 3.92 1.43 0.23 -4.95 118.68 124.15 1xmi s LEU 541 Ca 0.49 -0.20 -0.06 0.00 -1.03 0.00 0.00 54.13 53.34 1xmi s LEU 541 Cb -0.20 -1.71 0.13 0.00 0.03 0.00 0.00 46.19 44.43 1xmi s LEU 541 CO 0.26 0.29 1.07 -0.83 0.23 0.00 0.00 176.35 177.37 1xmi s GLY 542 N -1.28 1.76 0.23 -3.19 0.00 -1.26 -0.86 107.32 102.71 1xmi s GLY 542 Ca 0.15 -1.41 -0.30 0.00 0.00 0.00 0.00 44.72 43.17 1xmi s GLY 542 CO 0.06 -0.84 1.22 1.85 0.00 0.00 0.00 173.10 175.39 1xmi s GLU 543 N -5.34 4.47 3.68 2.90 2.56 -1.26 -4.28 118.70 121.43 1xmi s GLU 543 Ca 0.67 1.96 0.00 0.00 0.00 0.00 0.00 54.97 57.59 1xmi s GLU 543 Cb -0.06 -3.19 0.00 0.00 2.00 0.00 0.00 34.13 32.87 1xmi s GLU 543 CO 0.46 -0.09 0.00 0.41 -0.56 0.00 0.00 175.26 175.49 1xmi n GLY 544 N 1.84 0.43 2.93 -1.50 0.00 -1.19 -4.83 105.19 102.88 1xmi n GLY 544 Ca 0.03 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 1xmi n GLY 544 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xmi s GLY 545 N 0.00 1.09 0.18 -0.02 0.00 -1.26 -4.64 107.32 102.67 1xmi s GLY 545 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.70 1xmi s GLY 545 CO 0.00 0.87 0.00 1.39 0.00 0.00 0.00 173.10 175.36 1xmi n ILE 546 N 4.79 0.12 0.13 0.90 5.41 -1.26 -5.00 119.36 124.45 1xmi n ILE 546 Ca -0.13 0.04 -0.21 0.00 1.00 0.00 0.00 62.75 63.45 1xmi n ILE 546 Cb 0.47 -0.49 -0.15 0.00 -0.71 0.00 0.00 39.64 38.75 1xmi n ILE 546 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1xmi h THR 547 N 0.00 1.34 -3.31 1.39 2.02 -1.97 -3.47 112.91 108.91 1xmi h THR 547 Ca 0.00 -2.83 -0.53 0.00 0.77 0.00 0.00 66.41 63.83 1xmi h THR 547 Cb 0.00 2.99 -0.02 0.00 -1.74 0.00 0.00 68.15 69.38 1xmi h THR 547 CO 0.00 0.84 -0.13 -0.76 0.37 0.00 0.00 175.52 175.84 1xmi s LEU 548 N -7.40 4.10 0.84 2.58 1.43 -1.26 -5.10 118.68 113.88 1xmi s LEU 548 Ca -0.08 0.80 -0.12 0.00 -1.03 0.00 0.00 54.13 53.71 1xmi s LEU 548 Cb 0.05 -3.60 0.10 0.00 0.03 0.00 0.00 46.19 42.77 1xmi s LEU 548 CO 0.92 -0.14 1.11 -0.94 0.23 0.00 0.00 176.35 177.52 1xmi s SER 549 N -2.82 4.07 0.27 2.29 1.04 -1.26 -4.88 113.70 112.42 1xmi s SER 549 Ca 0.45 1.25 -0.02 0.00 0.48 0.00 0.00 55.95 58.11 1xmi s SER 549 Cb -0.11 -1.93 0.37 0.00 0.10 0.00 0.00 66.02 64.45 1xmi s SER 549 CO 0.26 -2.23 1.84 1.23 0.98 0.00 0.00 173.24 175.33 1xmi h GLY 550 N -1.27 1.00 1.15 7.32 0.00 -1.92 -1.25 103.07 108.11 1xmi h GLY 550 Ca -0.48 -0.53 -0.08 0.00 0.00 0.00 0.00 47.33 46.24 1xmi h GLY 550 CO 0.59 0.50 0.10 -1.33 0.00 0.00 0.00 176.54 176.40 1xmi h GLY 551 N 1.02 1.12 0.93 4.60 0.00 -1.83 -1.16 103.07 107.74 1xmi h GLY 551 Ca 0.21 -0.73 -0.08 0.00 0.00 0.00 0.00 47.33 46.73 1xmi h GLY 551 CO -0.02 0.68 -0.12 1.46 0.00 0.00 0.00 176.54 178.55 1xmi h GLN 552 N 0.98 0.66 -0.85 4.80 4.20 -1.88 -1.90 115.11 121.12 1xmi h GLN 552 Ca 0.19 -0.27 0.01 0.00 0.06 0.00 0.00 58.65 58.64 1xmi h GLN 552 Cb 0.43 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 1xmi h GLN 552 CO 0.01 0.85 0.56 0.00 -0.67 0.00 0.00 178.83 179.59 1xmi h ARG 553 N 0.44 1.11 -0.65 1.46 3.08 -1.11 -1.11 114.38 117.60 1xmi h ARG 553 Ca 0.08 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1xmi h ARG 553 Cb 0.63 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1xmi h ARG 553 CO 0.04 0.74 0.27 0.00 -1.07 0.00 0.00 179.97 179.94 1xmi h ALA 554 N 1.31 0.85 -0.21 0.04 0.00 -1.12 -1.46 119.26 118.67 1xmi h ALA 554 Ca 0.31 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 1xmi h ALA 554 Cb -0.13 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 1xmi h ALA 554 CO -0.07 0.46 -0.57 0.00 0.00 0.00 0.00 179.25 179.08 1xmi h ARG 555 N 0.92 0.64 -0.24 0.00 3.08 -0.99 -2.05 114.38 115.74 1xmi h ARG 555 Ca 0.22 -0.41 -0.07 0.00 0.07 0.00 0.00 59.98 59.79 1xmi h ARG 555 Cb 0.20 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1xmi h ARG 555 CO -0.02 1.03 -0.12 0.82 -1.07 0.00 0.00 179.97 180.62 1xmi h ILE 556 N 0.49 1.30 -0.85 2.04 2.04 -1.16 -1.22 117.51 120.14 1xmi h ILE 556 Ca 0.01 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.66 1xmi h ILE 556 Cb 1.13 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 38.75 1xmi h ILE 556 CO 0.11 0.37 0.49 -1.28 0.00 0.00 0.00 178.15 177.84 1xmi h SER 557 N 0.21 1.04 -0.44 1.72 0.87 -1.26 -0.28 113.55 115.41 1xmi h SER 557 Ca 0.05 -0.07 -0.10 0.00 -1.23 0.00 0.00 61.79 60.44 1xmi h SER 557 Cb 0.62 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1xmi h SER 557 CO 0.03 0.82 -0.10 0.25 -0.53 0.00 0.00 176.83 177.31 1xmi h LEU 558 N 1.19 0.85 -0.83 2.23 5.85 -1.35 -2.96 115.31 120.29 1xmi h LEU 558 Ca 0.30 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1xmi h LEU 558 Cb -0.01 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 1xmi h LEU 558 CO -0.05 1.01 0.47 0.00 -0.34 0.00 0.00 178.44 179.53 1xmi h ALA 559 N 0.87 1.06 -0.42 1.25 0.00 -0.55 -1.07 119.26 120.39 1xmi h ALA 559 Ca 0.11 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1xmi h ALA 559 Cb 0.63 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1xmi h ALA 559 CO 0.04 0.55 0.25 -0.09 0.00 0.00 0.00 179.25 180.00 1xmi h ARG 560 N 1.14 0.49 -0.63 0.00 2.43 -1.08 0.11 114.38 116.84 1xmi h ARG 560 Ca 0.29 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.36 1xmi h ARG 560 Cb 0.00 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1xmi h ARG 560 CO -0.05 0.32 0.09 0.00 -1.51 0.00 0.00 179.97 178.82 1xmi h ALA 561 N 1.19 0.98 0.04 2.80 0.00 -1.24 -3.08 119.26 119.94 1xmi h ALA 561 Ca 0.17 -0.27 -0.24 0.00 0.00 0.00 0.00 54.91 54.58 1xmi h ALA 561 Cb 0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1xmi h ALA 561 CO -0.08 0.64 -1.12 0.28 0.00 0.00 0.00 179.25 178.98 1xmi h VAL 562 N 0.96 1.60 -0.61 0.00 2.07 -1.07 -3.28 116.25 115.93 1xmi h VAL 562 Ca 0.19 -3.27 -0.03 0.00 0.82 0.00 0.00 66.70 64.40 1xmi h VAL 562 Cb 0.43 2.86 -0.03 0.00 -1.52 0.00 0.00 31.29 33.03 1xmi h VAL 562 CO 0.01 0.93 0.24 0.22 0.02 0.00 0.00 177.57 178.99 1xmi h TYR 563 N 0.02 0.89 -3.26 1.57 3.20 -0.71 -3.43 116.97 115.26 1xmi h TYR 563 Ca -0.06 -0.05 -0.53 0.00 3.14 0.00 0.00 58.73 61.22 1xmi h TYR 563 Cb 1.85 -0.27 0.08 0.00 1.54 0.00 0.00 36.73 39.92 1xmi h TYR 563 CO 0.02 0.69 0.90 0.21 -1.64 0.00 0.00 178.16 178.34 1xmi s LYS 564 N -5.40 4.12 -0.50 1.82 2.20 -1.17 -4.94 119.74 115.87 1xmi s LYS 564 Ca -0.10 2.58 -0.28 0.00 -0.36 0.00 0.00 55.97 57.81 1xmi s LYS 564 Cb 0.16 -3.03 0.03 0.00 -1.51 0.00 0.00 37.83 33.48 1xmi s LYS 564 CO 0.80 -0.64 1.09 0.34 -0.36 0.00 0.00 175.35 176.57 1xmi s ASP 565 N 0.57 6.55 0.21 1.43 3.68 -1.26 -4.99 116.67 122.85 1xmi s ASP 565 Ca 0.64 0.26 -0.00 0.00 2.13 0.00 0.00 52.55 55.59 1xmi s ASP 565 Cb -0.48 -2.52 -0.04 0.00 -1.45 0.00 0.00 42.92 38.43 1xmi s ASP 565 CO 0.46 -1.25 0.10 0.00 0.13 0.00 0.00 175.17 174.61 1xmi s ALA 566 N 4.35 1.32 -0.64 3.66 0.00 -1.26 -4.92 121.76 124.27 1xmi s ALA 566 Ca 0.43 -1.72 0.18 0.00 0.00 0.00 0.00 51.96 50.86 1xmi s ALA 566 Cb -0.08 1.15 -0.22 0.00 0.00 0.00 0.00 23.12 23.97 1xmi s ALA 566 CO 0.29 -0.51 0.68 -0.25 0.00 0.00 0.00 175.76 175.96 1xmi n ASP 567 N -0.31 0.82 -3.71 0.00 8.00 0.28 -4.77 116.55 116.85 1xmi n ASP 567 Ca -0.00 -0.69 -0.14 0.00 0.71 0.00 0.00 54.79 54.67 1xmi n ASP 567 Cb 0.66 1.22 -0.14 0.00 -0.02 0.00 0.00 41.12 42.84 1xmi n ASP 567 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1xmi s LEU 568 N -3.24 0.32 -0.21 0.64 2.96 -0.68 -2.94 118.68 115.53 1xmi s LEU 568 Ca 0.03 0.44 -0.04 0.00 -0.22 0.00 0.00 54.13 54.34 1xmi s LEU 568 Cb 0.13 0.54 -0.01 0.00 0.50 0.00 0.00 46.19 47.35 1xmi s LEU 568 CO 0.76 -0.18 -0.05 -0.31 -1.32 0.00 0.00 176.35 175.25 1xmi s TYR 569 N 1.58 2.95 -0.32 5.38 1.51 -0.50 -0.59 117.35 127.36 1xmi s TYR 569 Ca -0.06 -0.88 -0.08 0.00 -1.01 0.00 0.00 57.07 55.04 1xmi s TYR 569 Cb -0.11 -2.08 0.01 0.00 -0.11 0.00 0.00 41.96 39.67 1xmi s TYR 569 CO -0.07 -0.50 0.12 -0.51 -1.11 0.00 0.00 175.55 173.49 1xmi s LEU 570 N 1.35 4.13 -0.40 -1.29 1.43 0.13 -0.99 118.68 123.03 1xmi s LEU 570 Ca 0.04 -0.76 -0.01 0.00 -1.03 0.00 0.00 54.13 52.38 1xmi s LEU 570 Cb -0.14 -1.94 0.11 0.00 0.03 0.00 0.00 46.19 44.25 1xmi s LEU 570 CO -0.02 -0.24 0.17 -0.76 0.23 0.00 0.00 176.35 175.72 1xmi s LEU 571 N 1.53 5.08 -0.94 1.79 2.01 0.50 -0.35 118.68 128.30 1xmi s LEU 571 Ca 0.03 -2.14 -0.17 0.00 0.01 0.00 0.00 54.13 51.85 1xmi s LEU 571 Cb -0.18 -1.76 0.15 0.00 0.01 0.00 0.00 46.19 44.41 1xmi s LEU 571 CO 0.04 -0.48 1.10 -0.62 1.01 0.00 0.00 176.35 177.41 1xmi s ASP 572 N 1.43 6.70 -1.07 2.29 -1.08 0.24 -0.48 116.67 124.70 1xmi s ASP 572 Ca 0.10 -2.25 -0.19 0.00 -0.52 0.00 0.00 52.55 49.68 1xmi s ASP 572 Cb -0.22 -2.37 0.01 0.00 -1.46 0.00 0.00 42.92 38.88 1xmi s ASP 572 CO -0.05 -0.95 0.73 -0.24 0.52 0.00 0.00 175.17 175.18 1xmi n SER 573 N 6.02 -5.20 0.00 -0.34 2.88 -0.91 -2.48 113.62 113.59 1xmi n SER 573 Ca 0.24 -1.00 0.13 0.00 -1.33 0.00 0.00 58.87 56.91 1xmi n SER 573 Cb 0.48 -2.88 0.66 0.00 -0.75 0.00 0.00 64.21 61.73 1xmi n SER 573 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1xmi n PRO 574 N -3.95 0.28 -0.13 -1.46 -0.04 -1.26 -3.85 135.00 124.59 1xmi n PRO 574 Ca -0.12 0.03 0.07 0.00 -0.04 0.00 0.00 63.50 63.44 1xmi n PRO 574 Cb 0.59 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.69 1xmi n PRO 574 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1xmi n PHE 575 N -1.35 0.33 0.02 0.54 3.72 -1.26 -4.70 117.46 114.77 1xmi n PHE 575 Ca 0.11 -0.28 0.20 0.00 -0.05 0.00 0.00 57.45 57.44 1xmi n PHE 575 Cb 0.25 -0.01 0.71 0.00 -0.94 0.00 0.00 39.48 39.48 1xmi n PHE 575 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1xmi h GLY 576 N 2.71 0.00 -2.61 1.37 0.00 -1.97 -1.43 103.07 101.15 1xmi h GLY 576 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xmi h GLY 576 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 1xmi n TYR 577 N -4.27 1.03 -4.09 5.60 0.53 -1.26 -4.92 117.16 109.78 1xmi n TYR 577 Ca 0.09 -0.48 -0.27 0.00 -1.02 0.00 0.00 57.90 56.22 1xmi n TYR 577 Cb 0.59 -0.06 -0.06 0.00 -1.03 0.00 0.00 39.34 38.78 1xmi n TYR 577 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1xmi s LEU 578 N -1.19 3.77 0.95 7.72 1.02 -0.54 -3.84 118.68 126.57 1xmi s LEU 578 Ca 0.46 -0.13 -0.12 0.00 0.02 0.00 0.00 54.13 54.36 1xmi s LEU 578 Cb 0.25 -2.39 0.16 0.00 0.02 0.00 0.00 46.19 44.23 1xmi s LEU 578 CO 0.29 0.08 1.10 1.51 0.02 0.00 0.00 176.35 179.35 1xmi s ASP 579 N -2.99 3.10 0.12 2.29 -4.77 -1.26 -4.83 116.67 108.32 1xmi s ASP 579 Ca 0.30 1.24 -0.20 0.00 -3.30 0.00 0.00 52.55 50.59 1xmi s ASP 579 Cb -0.10 -1.90 -0.07 0.00 -1.09 0.00 0.00 42.92 39.75 1xmi s ASP 579 CO 0.23 -2.84 1.76 0.58 0.70 0.00 0.00 175.17 175.60 1xmi h VAL 580 N -1.69 1.01 -0.56 2.11 2.07 -1.96 -1.98 116.25 115.25 1xmi h VAL 580 Ca -0.52 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1xmi h VAL 580 Cb 1.31 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1xmi h VAL 580 CO 0.58 0.04 0.26 -0.07 0.02 0.00 0.00 177.57 178.40 1xmi h LEU 581 N 0.20 0.73 -0.55 2.57 3.38 -1.99 -0.71 115.31 118.94 1xmi h LEU 581 Ca 0.07 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 1xmi h LEU 581 Cb 0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1xmi h LEU 581 CO -0.04 0.66 -0.32 0.74 0.09 0.00 0.00 178.44 179.57 1xmi h THR 582 N 0.75 1.28 -0.37 0.22 2.02 -1.93 -1.45 112.91 113.44 1xmi h THR 582 Ca 0.19 -1.48 -0.01 0.00 0.77 0.00 0.00 66.41 65.88 1xmi h THR 582 Cb 0.12 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1xmi h THR 582 CO -0.02 0.49 0.20 -0.08 0.37 0.00 0.00 175.52 176.48 1xmi h GLU 583 N 0.68 0.51 -0.26 6.66 4.81 -1.13 -1.39 114.58 124.46 1xmi h GLU 583 Ca 0.07 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1xmi h GLU 583 Cb 0.87 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.10 1xmi h GLU 583 CO 0.08 0.42 -0.07 0.87 -0.73 0.00 0.00 179.01 179.58 1xmi h LYS 584 N 0.47 -0.00 -0.76 1.92 1.57 -0.97 -0.93 116.57 117.87 1xmi h LYS 584 Ca 0.13 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1xmi h LYS 584 Cb 0.05 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1xmi h LYS 584 CO -0.02 -0.00 0.27 0.93 -0.57 0.00 0.00 179.45 180.05 1xmi h GLU 585 N -0.00 1.16 0.15 3.15 5.08 -1.07 -2.50 114.58 120.55 1xmi h GLU 585 Ca 0.13 -0.23 -0.29 0.00 -1.00 0.00 0.00 59.36 57.96 1xmi h GLU 585 Cb 0.19 -0.18 0.02 0.00 0.50 0.00 0.00 28.75 29.29 1xmi h GLU 585 CO -0.27 0.97 -1.28 0.82 -1.00 0.00 0.00 179.01 178.25 1xmi h ILE 586 N 1.12 1.37 -0.81 3.13 2.04 -1.14 0.04 117.51 123.25 1xmi h ILE 586 Ca 0.25 -2.72 0.11 0.00 1.00 0.00 0.00 64.86 63.49 1xmi h ILE 586 Cb 0.27 2.84 -0.08 0.00 -0.74 0.00 0.00 36.82 39.12 1xmi h ILE 586 CO -0.01 0.81 0.44 0.15 0.00 0.00 0.00 178.15 179.54 1xmi h PHE 587 N 0.17 0.79 0.37 1.37 3.57 -1.17 0.31 116.94 122.35 1xmi h PHE 587 Ca -0.18 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.33 1xmi h PHE 587 Cb 1.97 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 40.48 1xmi h PHE 587 CO 0.10 0.29 -0.18 1.49 -2.23 0.00 0.00 178.31 177.77 1xmi h GLU 588 N 0.72 -0.48 -0.22 1.11 4.57 -1.36 -1.16 114.58 117.76 1xmi h GLU 588 Ca 0.40 0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.49 1xmi h GLU 588 Cb 0.43 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 1xmi h GLU 588 CO -0.28 -0.17 -0.38 0.66 -1.18 0.00 0.00 179.01 177.66 1xmi h SER 589 N -0.96 0.51 0.00 1.04 4.64 -0.86 -1.92 113.55 116.00 1xmi h SER 589 Ca -0.05 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1xmi h SER 589 Cb 0.53 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1xmi h SER 589 CO 0.08 0.85 -0.24 0.00 -0.87 0.00 0.00 176.83 176.65 1xmi h VAL 591 N -0.31 1.22 0.08 0.00 2.07 -1.40 -1.40 116.25 116.52 1xmi h VAL 591 Ca 0.00 -0.58 -0.33 0.00 0.82 0.00 0.00 66.70 66.61 1xmi h VAL 591 Cb 0.24 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1xmi h VAL 591 CO 0.00 0.25 -1.86 0.00 0.02 0.00 0.00 177.57 175.98 1xmi n LYS 593 N -3.33 0.37 -0.30 0.00 5.02 -0.73 -3.50 118.16 115.70 1xmi n LYS 593 Ca -0.25 0.15 0.09 0.00 -2.02 0.00 0.00 58.31 56.27 1xmi n LYS 593 Cb 1.05 -1.15 0.31 0.00 -0.02 0.00 0.00 35.03 35.22 1xmi n LYS 593 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1xmi h LEU 594 N -0.70 0.78 -3.45 -0.35 5.85 -1.26 -2.39 115.31 113.79 1xmi h LEU 594 Ca 0.00 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1xmi h LEU 594 Cb 0.70 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1xmi h LEU 594 CO 0.00 0.42 0.03 0.23 -0.34 0.00 0.00 178.44 178.78 1xmi n MET 595 N -4.57 3.79 -0.33 1.25 2.81 -0.54 -4.73 117.12 114.80 1xmi n MET 595 Ca 0.17 -3.03 0.19 0.00 -1.81 0.00 0.00 57.70 53.23 1xmi n MET 595 Cb 0.38 -2.07 0.44 0.00 -0.71 0.00 0.00 33.22 31.27 1xmi n MET 595 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xmi h ALA 596 N 2.77 2.02 -0.61 3.04 0.00 -1.46 -1.49 119.26 123.53 1xmi h ALA 596 Ca 0.04 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1xmi h ALA 596 Cb 1.79 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1xmi h ALA 596 CO 0.41 -0.43 0.00 0.09 0.00 0.00 0.00 179.25 179.32 1xmi n ASN 597 N -4.70 3.96 -4.76 0.00 3.02 -1.26 -4.84 115.26 106.67 1xmi n ASN 597 Ca 0.25 -2.16 -0.32 0.00 -0.03 0.00 0.00 54.58 52.32 1xmi n ASN 597 Cb 0.77 -0.46 -0.07 0.00 -0.61 0.00 0.00 39.78 39.41 1xmi n ASN 597 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1xmi s LYS 598 N -1.30 2.95 -0.12 3.52 -0.14 -0.56 -4.13 119.74 119.96 1xmi s LYS 598 Ca 0.44 -0.59 -0.29 0.00 -1.36 0.00 0.00 55.97 54.17 1xmi s LYS 598 Cb 0.25 -2.78 -0.03 0.00 -1.68 0.00 0.00 37.83 33.60 1xmi s LYS 598 CO 0.26 0.61 1.33 0.99 -0.76 0.00 0.00 175.35 177.78 1xmi s THR 599 N -1.26 4.12 0.00 2.17 2.01 -1.26 -3.96 115.64 117.47 1xmi s THR 599 Ca 0.25 1.38 0.02 0.00 0.31 0.00 0.00 61.69 63.66 1xmi s THR 599 Cb -0.12 -3.89 -0.01 0.00 0.01 0.00 0.00 72.50 68.49 1xmi s THR 599 CO 0.17 -0.09 -0.08 0.00 -0.69 0.00 0.00 174.62 173.93 1xmi s ARG 600 N 3.30 0.60 -0.22 4.92 1.70 -0.66 -1.42 118.95 127.17 1xmi s ARG 600 Ca 0.59 -0.32 0.01 0.00 -0.47 0.00 0.00 55.73 55.53 1xmi s ARG 600 Cb -0.25 -0.56 0.03 0.00 -0.57 0.00 0.00 34.95 33.60 1xmi s ARG 600 CO 0.19 0.15 -0.13 0.42 -1.08 0.00 0.00 175.30 174.85 1xmi s ILE 601 N -0.30 2.35 -0.23 4.99 1.01 -0.17 -0.64 121.20 128.21 1xmi s ILE 601 Ca 0.02 -1.14 -0.02 0.00 0.00 0.00 0.00 60.65 59.50 1xmi s ILE 601 Cb -0.04 -2.16 0.01 0.00 0.01 0.00 0.00 42.46 40.29 1xmi s ILE 601 CO -0.00 0.29 -0.06 -0.22 0.00 0.00 0.00 174.94 174.94 1xmi s LEU 602 N 1.25 2.99 -0.20 2.97 2.96 0.34 -0.37 118.68 128.62 1xmi s LEU 602 Ca -0.00 -0.65 -0.29 0.00 -0.22 0.00 0.00 54.13 52.96 1xmi s LEU 602 Cb -0.16 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 44.85 1xmi s LEU 602 CO -0.08 -0.08 1.08 -0.69 -1.32 0.00 0.00 176.35 175.26 1xmi s VAL 603 N 1.39 4.60 0.12 1.68 1.01 0.37 -0.51 120.40 129.06 1xmi s VAL 603 Ca 0.03 1.93 -0.14 0.00 0.00 0.00 0.00 61.98 63.80 1xmi s VAL 603 Cb -0.15 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 32.01 1xmi s VAL 603 CO -0.05 -0.14 0.34 0.28 0.00 0.00 0.00 175.10 175.53 1xmi s THR 604 N 3.07 0.09 -0.07 3.92 -1.32 -0.47 -2.15 115.64 118.72 1xmi s THR 604 Ca 0.47 -0.75 0.10 0.00 -1.21 0.00 0.00 61.69 60.30 1xmi s THR 604 Cb -0.17 -1.22 0.15 0.00 -1.51 0.00 0.00 72.50 69.75 1xmi s THR 604 CO 0.10 -0.41 1.05 -1.54 -2.21 0.00 0.00 174.62 171.61 1xmi n SER 605 N -0.18 1.94 -4.69 8.08 3.41 -1.26 -4.10 113.62 116.82 1xmi n SER 605 Ca -0.16 -2.50 -0.36 0.00 -0.26 0.00 0.00 58.87 55.60 1xmi n SER 605 Cb 0.63 -0.23 -0.09 0.00 -0.26 0.00 0.00 64.21 64.27 1xmi n SER 605 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1xmi s LYS 606 N -1.82 4.12 0.27 4.33 -0.14 -1.26 -4.73 119.74 120.51 1xmi s LYS 606 Ca 0.16 -0.25 -0.01 0.00 -1.36 0.00 0.00 55.97 54.52 1xmi s LYS 606 Cb 0.14 -3.48 0.50 0.00 -1.68 0.00 0.00 37.83 33.31 1xmi s LYS 606 CO 0.02 0.17 1.84 1.98 -0.76 0.00 0.00 175.35 178.59 1xmi h MET 607 N 7.12 0.94 -0.62 1.68 4.05 -1.99 -2.28 114.93 123.83 1xmi h MET 607 Ca -0.39 -0.06 0.06 0.00 -0.28 0.00 0.00 59.70 59.03 1xmi h MET 607 Cb 1.16 -0.21 -0.06 0.00 -0.80 0.00 0.00 31.60 31.69 1xmi h MET 607 CO 0.70 0.62 0.32 1.49 0.23 0.00 0.00 176.91 180.28 1xmi h GLU 608 N 0.97 0.58 -0.45 0.39 4.57 -1.99 0.62 114.58 119.27 1xmi h GLU 608 Ca 0.47 -0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 58.50 1xmi h GLU 608 Cb 0.42 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1xmi h GLU 608 CO -0.25 0.38 -0.17 0.45 -1.18 0.00 0.00 179.01 178.25 1xmi h HIS 609 N 0.59 1.03 -0.88 0.92 3.86 -1.85 -2.41 115.15 116.41 1xmi h HIS 609 Ca 0.28 -0.24 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1xmi h HIS 609 Cb 0.21 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.39 1xmi h HIS 609 CO -0.10 1.02 0.46 -0.07 0.86 0.00 0.00 177.93 180.11 1xmi h LEU 610 N 0.74 1.12 -0.93 2.43 4.07 -0.95 -1.45 115.31 120.34 1xmi h LEU 610 Ca 0.11 -0.11 -0.03 0.00 0.08 0.00 0.00 57.88 57.92 1xmi h LEU 610 Cb 0.73 -0.29 -0.04 0.00 1.08 0.00 0.00 40.66 42.14 1xmi h LEU 610 CO 0.06 0.92 0.35 0.11 -1.08 0.00 0.00 178.44 178.79 1xmi h LYS 611 N 1.25 1.13 0.00 1.13 1.57 -0.69 -3.05 116.57 117.90 1xmi h LYS 611 Ca 0.31 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.81 1xmi h LYS 611 Cb 0.06 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1xmi h LYS 611 CO -0.05 0.88 -0.53 -0.22 -0.57 0.00 0.00 179.45 178.97 1xmi h LYS 612 N 1.11 0.00 -7.06 3.15 1.63 -1.11 -3.47 116.57 110.83 1xmi h LYS 612 Ca 0.27 0.00 -0.53 0.00 -0.85 0.00 0.00 60.65 59.53 1xmi h LYS 612 Cb 0.14 0.00 0.11 0.00 -0.60 0.00 0.00 32.23 31.88 1xmi h LYS 612 CO -0.03 0.47 0.53 0.00 -3.45 0.00 0.00 179.45 176.97 1xmi s ALA 613 N -2.97 2.75 0.16 5.00 0.00 -0.58 -4.94 121.76 121.18 1xmi s ALA 613 Ca 0.04 1.12 -0.08 0.00 0.00 0.00 0.00 51.96 53.04 1xmi s ALA 613 Cb 0.07 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.72 1xmi s ALA 613 CO 0.75 -1.13 1.46 -0.44 0.00 0.00 0.00 175.76 176.39 1xmi h ASP 614 N 1.38 0.82 -5.01 0.00 3.32 -1.49 -3.45 116.42 111.99 1xmi h ASP 614 Ca -0.50 -0.44 -0.16 0.00 0.02 0.00 0.00 57.03 55.95 1xmi h ASP 614 Cb 1.29 -0.24 -0.20 0.00 0.22 0.00 0.00 39.33 40.40 1xmi h ASP 614 CO 0.57 1.20 -0.70 -0.54 -1.72 0.00 0.00 179.24 178.05 1xmi s LYS 615 N -4.09 0.35 0.12 3.56 -0.14 -1.06 -4.63 119.74 113.85 1xmi s LYS 615 Ca -0.09 -0.68 0.09 0.00 -1.36 0.00 0.00 55.97 53.93 1xmi s LYS 615 Cb 0.11 0.12 -0.04 0.00 -1.68 0.00 0.00 37.83 36.34 1xmi s LYS 615 CO 0.87 -0.06 -0.23 0.96 -0.76 0.00 0.00 175.35 176.13 1xmi s ILE 616 N -1.75 1.96 -0.17 2.17 -4.36 0.16 -1.32 121.20 117.88 1xmi s ILE 616 Ca -0.13 -1.68 -0.01 0.00 -0.26 0.00 0.00 60.65 58.56 1xmi s ILE 616 Cb -0.08 -1.77 0.05 0.00 1.25 0.00 0.00 42.46 41.91 1xmi s ILE 616 CO -0.02 -0.03 -0.01 -0.22 0.24 0.00 0.00 174.94 174.90 1xmi s LEU 617 N -2.07 1.42 -0.22 0.37 0.20 0.24 -2.36 118.68 116.27 1xmi s LEU 617 Ca 0.11 -0.70 -0.15 0.00 0.69 0.00 0.00 54.13 54.08 1xmi s LEU 617 Cb -0.10 -0.76 -0.04 0.00 -0.43 0.00 0.00 46.19 44.86 1xmi s LEU 617 CO 0.05 -0.23 0.35 -0.63 -0.29 0.00 0.00 176.35 175.60 1xmi s ILE 618 N 1.73 5.23 -0.14 6.68 -1.09 0.11 -1.53 121.20 132.19 1xmi s ILE 618 Ca -0.00 0.58 -0.06 0.00 -2.23 0.00 0.00 60.65 58.94 1xmi s ILE 618 Cb -0.16 -3.68 -0.04 0.00 -1.58 0.00 0.00 42.46 37.00 1xmi s ILE 618 CO -0.07 0.26 0.08 -0.76 -1.23 0.00 0.00 174.94 173.21 1xmi s LEU 619 N 1.36 3.97 -0.17 2.97 1.02 0.17 -0.58 118.68 127.42 1xmi s LEU 619 Ca 0.16 0.23 -0.02 0.00 0.02 0.00 0.00 54.13 54.52 1xmi s LEU 619 Cb -0.15 -1.97 0.05 0.00 0.02 0.00 0.00 46.19 44.15 1xmi s LEU 619 CO 0.07 0.30 0.03 -2.28 0.02 0.00 0.00 176.35 174.49 1xmi s HIS 620 N -0.37 0.97 -1.62 0.29 5.65 -0.22 -4.19 115.29 115.79 1xmi s HIS 620 Ca 0.10 -0.72 -0.12 0.00 0.25 0.00 0.00 55.06 54.57 1xmi s HIS 620 Cb -0.12 -0.99 0.10 0.00 -1.18 0.00 0.00 32.58 30.40 1xmi s HIS 620 CO 0.02 -0.55 0.57 0.39 -0.65 0.00 0.00 174.74 174.52 1xmi n GLU 621 N 5.07 -2.71 -0.18 2.88 1.02 -1.26 -1.53 120.64 123.94 1xmi n GLU 621 Ca -0.09 0.33 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1xmi n GLU 621 Cb 0.48 -4.72 0.00 0.00 -0.02 0.00 0.00 31.44 27.17 1xmi n GLU 621 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xmi n GLY 622 N -1.67 1.23 3.56 0.62 0.00 0.26 -4.85 105.19 104.33 1xmi n GLY 622 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 1xmi n GLY 622 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xmi s SER 623 N -3.00 4.14 -0.50 1.61 0.01 -0.58 0.18 113.70 115.57 1xmi s SER 623 Ca 0.00 -0.69 -0.27 0.00 1.31 0.00 0.00 55.95 56.29 1xmi s SER 623 Cb 0.00 -0.64 -0.01 0.00 0.21 0.00 0.00 66.02 65.58 1xmi s SER 623 CO 0.00 0.07 1.74 -0.44 0.41 0.00 0.00 173.24 175.02 1xmi s SER 624 N -3.13 5.68 0.05 2.44 0.01 -1.26 -1.06 113.70 116.43 1xmi s SER 624 Ca 0.27 0.68 -0.16 0.00 1.31 0.00 0.00 55.95 58.06 1xmi s SER 624 Cb -0.08 -2.53 -0.29 0.00 0.21 0.00 0.00 66.02 63.33 1xmi s SER 624 CO 0.16 -1.99 1.09 0.22 0.41 0.00 0.00 173.24 173.13 1xmi h TYR 625 N 13.40 0.98 -2.37 2.43 5.03 -1.17 -3.48 116.97 131.80 1xmi h TYR 625 Ca -0.29 -0.61 -0.08 0.00 2.58 0.00 0.00 58.73 60.33 1xmi h TYR 625 Cb 1.15 -0.08 -0.22 0.00 1.55 0.00 0.00 36.73 39.13 1xmi h TYR 625 CO 1.01 1.46 -0.05 0.12 -1.32 0.00 0.00 178.16 179.38 1xmi s PHE 626 N -2.98 -0.62 -0.03 -3.82 5.36 -1.15 -4.98 117.98 109.77 1xmi s PHE 626 Ca -0.10 1.49 -0.01 0.00 -0.96 0.00 0.00 56.93 57.35 1xmi s PHE 626 Cb 0.05 0.22 0.03 0.00 -0.34 0.00 0.00 43.02 42.98 1xmi s PHE 626 CO 0.92 -0.31 0.05 -0.47 -1.46 0.00 0.00 175.22 173.96 1xmi s TYR 627 N 0.24 0.02 -4.56 10.12 5.04 -1.26 -0.71 117.35 126.24 1xmi s TYR 627 Ca -0.00 0.22 0.00 0.00 -2.44 0.00 0.00 57.07 54.84 1xmi s TYR 627 Cb -0.04 -0.32 0.00 0.00 0.35 0.00 0.00 41.96 41.95 1xmi s TYR 627 CO 0.01 -0.14 0.00 0.41 -1.34 0.00 0.00 175.55 174.49 1xmi n GLY 628 N 4.65 -0.52 3.97 8.97 0.00 -1.00 -5.00 105.19 116.27 1xmi n GLY 628 Ca -0.18 -0.78 -0.21 0.00 0.00 0.00 0.00 46.02 44.85 1xmi n GLY 628 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xmi s THR 629 N -3.85 3.51 0.27 2.61 -4.23 -1.26 0.36 115.64 113.04 1xmi s THR 629 Ca 0.00 -0.70 -0.03 0.00 -1.18 0.00 0.00 61.69 59.79 1xmi s THR 629 Cb 0.00 -3.27 0.16 0.00 1.34 0.00 0.00 72.50 70.72 1xmi s THR 629 CO 0.00 -0.17 1.82 0.15 -0.54 0.00 0.00 174.62 175.88 1xmi h PHE 630 N 0.42 0.94 -0.28 3.99 3.57 -1.87 -2.00 116.94 121.71 1xmi h PHE 630 Ca -0.44 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 60.98 1xmi h PHE 630 Cb 1.27 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 1xmi h PHE 630 CO 0.42 0.76 0.18 0.77 -2.23 0.00 0.00 178.31 178.21 1xmi h SER 631 N 0.88 0.30 -0.81 0.41 0.02 -1.95 -0.92 113.55 111.48 1xmi h SER 631 Ca 0.20 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1xmi h SER 631 Cb 0.27 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 1xmi h SER 631 CO -0.01 0.22 0.54 -0.33 -1.14 0.00 0.00 176.83 176.11 1xmi h GLU 632 N 0.36 1.07 0.02 3.45 5.08 -1.92 -1.95 114.58 120.68 1xmi h GLU 632 Ca 0.11 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1xmi h GLU 632 Cb -0.02 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 28.99 1xmi h GLU 632 CO -0.04 0.70 -0.01 1.25 -1.00 0.00 0.00 179.01 179.92 1xmi h LEU 633 N 1.10 -0.02 -1.11 1.33 5.85 -1.05 -1.87 115.31 119.54 1xmi h LEU 633 Ca 0.30 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.89 1xmi h LEU 633 Cb -0.13 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1xmi h LEU 633 CO -0.06 0.05 -0.01 1.56 -0.34 0.00 0.00 178.44 179.64 1xmi h GLN 634 N -0.09 0.61 -0.23 1.25 4.20 -1.04 0.38 115.11 120.18 1xmi h GLN 634 Ca -0.00 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.46 1xmi h GLN 634 Cb 0.09 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1xmi h GLN 634 CO 0.00 0.64 -0.29 -0.91 -0.67 0.00 0.00 178.83 177.60 1xmi h ASN 635 N 0.58 0.47 0.30 1.46 2.35 -1.28 -3.06 115.58 116.39 1xmi h ASN 635 Ca 0.12 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1xmi h ASN 635 Cb 0.39 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1xmi h ASN 635 CO 0.02 0.75 -0.55 0.18 -1.65 0.00 0.00 177.43 176.17 1xmi n LEU 636 N -4.10 0.84 -3.15 1.61 4.77 -0.71 -4.68 117.00 111.59 1xmi n LEU 636 Ca -0.01 -0.22 -0.09 0.00 -0.03 0.00 0.00 56.01 55.66 1xmi n LEU 636 Cb 0.43 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 1xmi n LEU 636 CO 0.42 0.19 -0.02 -1.58 -1.33 0.00 0.00 177.39 175.07 1xmi s GLN 637 N -2.85 0.85 0.01 3.23 0.74 0.13 -4.99 119.66 116.77 1xmi s GLN 637 Ca 0.14 -0.87 0.24 0.00 0.05 0.00 0.00 55.36 54.92 1xmi s GLN 637 Cb 0.18 -0.34 1.02 0.00 1.10 0.00 0.00 33.01 34.96 1xmi s GLN 637 CO 0.69 -1.25 1.77 -2.30 -0.55 0.00 0.00 175.29 173.65 1xmi n PRO 638 N 3.77 0.01 -3.40 1.67 -0.02 -1.16 -4.42 135.00 131.45 1xmi n PRO 638 Ca 0.15 0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 61.31 1xmi n PRO 638 Cb 0.52 -1.52 -0.09 0.00 -0.02 0.00 0.00 33.50 32.39 1xmi n PRO 638 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1xmi s ASP 639 N -3.07 6.16 0.13 2.55 -4.77 -1.26 -5.06 116.67 111.35 1xmi s ASP 639 Ca 0.11 -0.48 -0.30 0.00 -3.30 0.00 0.00 52.55 48.58 1xmi s ASP 639 Cb 0.16 -2.19 -0.06 0.00 -1.09 0.00 0.00 42.92 39.73 1xmi s ASP 639 CO 0.44 -0.42 1.07 0.12 0.70 0.00 0.00 175.17 177.09 1xmi s PHE 640 N 1.98 3.62 -0.18 2.11 2.19 -1.26 -5.04 117.98 121.40 1xmi s PHE 640 Ca 0.10 1.60 0.01 0.00 0.33 0.00 0.00 56.93 58.98 1xmi s PHE 640 Cb -0.17 -3.24 0.03 0.00 -1.31 0.00 0.00 43.02 38.33 1xmi s PHE 640 CO 0.12 -0.48 -0.15 0.45 1.83 0.00 0.00 175.22 176.98 1xmi s SER 641 N 0.21 3.22 0.14 6.13 0.15 -1.26 -5.02 113.70 117.28 1xmi s SER 641 Ca 0.51 -0.74 -0.13 0.00 0.70 0.00 0.00 55.95 56.29 1xmi s SER 641 Cb -0.27 -1.36 0.01 0.00 -1.71 0.00 0.00 66.02 62.69 1xmi s SER 641 CO 0.32 -0.07 1.59 0.28 1.20 0.00 0.00 173.24 176.56 1xmi h SER 642 N 7.96 0.84 -0.04 5.45 0.02 -1.96 -2.64 113.55 123.17 1xmi h SER 642 Ca -0.37 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.26 1xmi h SER 642 Cb 1.12 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.43 1xmi h SER 642 CO 0.56 0.95 0.01 0.11 -1.14 0.00 0.00 176.83 177.32 1xmi h LYS 643 N 0.70 0.06 -0.75 3.45 1.57 -1.95 -0.11 116.57 119.54 1xmi h LYS 643 Ca 0.13 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1xmi h LYS 643 Cb 0.53 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 1xmi h LYS 643 CO 0.03 0.26 0.33 1.25 -0.57 0.00 0.00 179.45 180.75 1xmi h LEU 644 N -0.15 1.01 -0.13 2.94 5.85 -1.95 -2.48 115.31 120.40 1xmi h LEU 644 Ca 0.01 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1xmi h LEU 644 Cb 0.23 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1xmi h LEU 644 CO -0.00 0.89 0.00 0.23 -0.34 0.00 0.00 178.44 179.22 1xmi n MET 645 N -4.35 0.17 -1.93 1.25 2.81 -1.00 -2.22 117.12 111.84 1xmi n MET 645 Ca 0.06 0.21 -0.04 0.00 -1.81 0.00 0.00 57.70 56.13 1xmi n MET 645 Cb 0.16 -1.73 -0.00 0.00 -0.71 0.00 0.00 33.22 30.94 1xmi n MET 645 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xmi n GLY 646 N 1.01 0.28 3.67 3.03 0.00 -0.86 -1.84 105.19 110.49 1xmi n GLY 646 Ca 0.05 -0.76 -0.44 0.00 0.00 0.00 0.00 46.02 44.87 1xmi n GLY 646 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmi s ASP 648 N 3.94 6.02 -0.03 0.00 1.01 -1.26 -4.84 116.67 121.52 1xmi s ASP 648 Ca 0.89 1.29 -0.30 0.00 0.71 0.00 0.00 52.55 55.14 1xmi s ASP 648 Cb -0.54 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 40.81 1xmi s ASP 648 CO 0.45 -1.61 1.39 -0.55 0.21 0.00 0.00 175.17 175.06 1xmi s SER 649 N 5.53 6.86 0.47 0.27 0.15 -1.26 -4.91 113.70 120.82 1xmi s SER 649 Ca 0.76 2.04 0.13 0.00 0.70 0.00 0.00 55.95 59.59 1xmi s SER 649 Cb -0.22 -2.55 1.10 0.00 -1.71 0.00 0.00 66.02 62.64 1xmi s SER 649 CO 0.33 -0.73 2.08 0.15 1.20 0.00 0.00 173.24 176.27 1xmi h PHE 650 N 8.03 0.13 -0.48 3.44 3.04 -1.99 -1.40 116.94 127.71 1xmi h PHE 650 Ca -0.36 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.56 1xmi h PHE 650 Cb 1.17 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.61 1xmi h PHE 650 CO 0.77 0.13 0.18 -0.44 -2.02 0.00 0.00 178.31 176.92 1xmi h ASP 651 N 0.13 0.63 -0.54 0.41 3.32 -2.02 -2.65 116.42 115.70 1xmi h ASP 651 Ca 0.03 -0.08 -0.33 0.00 0.02 0.00 0.00 57.03 56.68 1xmi h ASP 651 Cb 0.07 -0.16 -0.16 0.00 0.22 0.00 0.00 39.33 39.30 1xmi h ASP 651 CO -0.00 0.58 0.42 0.00 -1.72 0.00 0.00 179.24 178.52 1xmi n GLN 652 N -4.34 1.81 -4.10 3.56 6.02 -0.53 -4.87 117.38 114.93 1xmi n GLN 652 Ca 0.04 -1.70 -0.33 0.00 -0.01 0.00 0.00 57.00 55.00 1xmi n GLN 652 Cb 0.16 -1.67 -0.07 0.00 1.02 0.00 0.00 30.24 29.69 1xmi n GLN 652 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1xmi s PHE 653 N -1.93 3.28 0.92 1.08 0.40 -1.00 -4.91 117.98 115.81 1xmi s PHE 653 Ca 0.33 0.19 -0.12 0.00 -0.60 0.00 0.00 56.93 56.74 1xmi s PHE 653 Cb 0.27 -1.73 0.15 0.00 0.51 0.00 0.00 43.02 42.21 1xmi s PHE 653 CO 0.02 0.55 1.09 -1.54 0.70 0.00 0.00 175.22 176.04 1xmi s SER 654 N -1.79 3.19 0.24 1.36 1.04 -1.26 -4.85 113.70 111.62 1xmi s SER 654 Ca 0.23 1.52 -0.05 0.00 0.48 0.00 0.00 55.95 58.13 1xmi s SER 654 Cb -0.12 -2.19 0.24 0.00 0.10 0.00 0.00 66.02 64.05 1xmi s SER 654 CO 0.15 -2.82 1.80 0.00 0.98 0.00 0.00 173.24 173.35 1xmi h ALA 655 N -1.68 1.11 -0.44 5.32 0.00 -1.99 -2.11 119.26 119.48 1xmi h ALA 655 Ca -0.50 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.12 1xmi h ALA 655 Cb 1.29 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1xmi h ALA 655 CO 0.53 0.63 -0.13 1.05 0.00 0.00 0.00 179.25 181.33 1xmi h GLU 656 N 1.06 0.81 0.07 0.00 4.11 -1.98 -1.51 114.58 117.14 1xmi h GLU 656 Ca 0.24 -0.28 -0.00 0.00 0.07 0.00 0.00 59.36 59.39 1xmi h GLU 656 Cb 0.22 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1xmi h GLU 656 CO -0.02 0.90 -0.04 -0.09 0.07 0.00 0.00 179.01 179.83 1xmi h ARG 657 N 0.72 -0.10 -0.80 1.06 2.43 -1.89 -0.24 114.38 115.57 1xmi h ARG 657 Ca 0.12 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1xmi h ARG 657 Cb 0.63 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.16 1xmi h ARG 657 CO 0.04 0.20 0.52 0.00 -1.51 0.00 0.00 179.97 179.22 1xmi h ARG 658 N -0.40 1.00 -0.03 0.20 3.08 -1.37 -0.77 114.38 116.09 1xmi h ARG 658 Ca -0.01 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 59.84 1xmi h ARG 658 Cb 0.34 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1xmi h ARG 658 CO 0.02 0.66 -0.61 -0.91 -1.07 0.00 0.00 179.97 178.06 1xmi h ASN 659 N 1.03 0.12 -0.72 7.04 2.35 -1.26 -0.76 115.58 123.38 1xmi h ASN 659 Ca 0.31 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.96 1xmi h ASN 659 Cb -0.04 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 1xmi h ASN 659 CO -0.09 0.69 0.31 -1.28 -1.65 0.00 0.00 177.43 175.41 1xmi h SER 660 N 0.08 0.97 -0.46 5.81 0.87 -0.59 0.11 113.55 120.34 1xmi h SER 660 Ca -0.01 -0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.36 1xmi h SER 660 Cb 1.09 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.78 1xmi h SER 660 CO 0.09 0.86 0.16 0.40 -0.53 0.00 0.00 176.83 177.80 1xmi h ILE 661 N 1.02 1.22 -0.73 2.23 2.04 -0.74 -1.47 117.51 121.07 1xmi h ILE 661 Ca 0.24 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.32 1xmi h ILE 661 Cb 0.18 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1xmi h ILE 661 CO -0.02 0.26 0.20 -0.07 0.00 0.00 0.00 178.15 178.52 1xmi h LEU 662 N 0.61 1.09 -1.02 1.44 3.38 -1.03 -2.09 115.31 117.69 1xmi h LEU 662 Ca 0.15 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1xmi h LEU 662 Cb 0.25 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1xmi h LEU 662 CO -0.01 1.03 0.46 0.74 0.09 0.00 0.00 178.44 180.76 1xmi h THR 663 N 1.10 1.24 -0.39 0.22 2.02 -0.61 -0.68 112.91 115.80 1xmi h THR 663 Ca 0.23 -0.58 -0.13 0.00 0.77 0.00 0.00 66.41 66.70 1xmi h THR 663 Cb 0.35 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1xmi h THR 663 CO -0.00 0.26 -0.28 -0.33 0.37 0.00 0.00 175.52 175.55 1xmi h GLU 664 N 1.16 0.83 -0.36 6.66 4.39 -1.01 0.49 114.58 126.75 1xmi h GLU 664 Ca 0.29 -0.37 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 1xmi h GLU 664 Cb 0.01 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1xmi h GLU 664 CO -0.05 1.01 0.12 1.15 -1.16 0.00 0.00 179.01 180.08 1xmi h THR 665 N 0.71 1.20 -0.49 1.13 2.02 -1.11 -2.62 112.91 113.75 1xmi h THR 665 Ca 0.08 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.61 1xmi h THR 665 Cb 0.82 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1xmi h THR 665 CO 0.07 0.23 0.31 -0.07 0.37 0.00 0.00 175.52 176.43 1xmi h LEU 666 N 0.42 0.58 -0.75 2.58 3.38 -0.96 -2.62 115.31 117.94 1xmi h LEU 666 Ca 0.12 -0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.19 1xmi h LEU 666 Cb 0.24 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 40.75 1xmi h LEU 666 CO -0.01 0.44 0.30 -0.09 0.09 0.00 0.00 178.44 179.17 1xmi h ARG 667 N 0.66 0.43 -0.32 1.13 2.43 -0.80 0.12 114.38 118.04 1xmi h ARG 667 Ca 0.18 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1xmi h ARG 667 Cb -0.04 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1xmi h ARG 667 CO -0.04 0.28 0.14 0.00 -1.51 0.00 0.00 179.97 178.85 1xmi h ARG 668 N 0.44 0.44 0.00 0.20 3.08 -1.08 0.19 114.38 117.64 1xmi h ARG 668 Ca 0.41 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1xmi h ARG 668 Cb 0.62 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1xmi h ARG 668 CO -0.40 0.35 -0.97 1.19 -1.07 0.00 0.00 179.97 179.07 1xmi n PHE 669 N -4.43 0.00 0.19 3.04 3.72 -0.79 -4.48 117.46 114.71 1xmi n PHE 669 Ca 0.02 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.44 1xmi n PHE 669 Cb 0.12 -0.09 -0.04 0.00 -0.94 0.00 0.00 39.48 38.53 1xmi n PHE 669 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1xmi n SER 670 N -1.53 1.34 0.00 4.37 3.41 0.37 -5.11 113.62 116.47 1xmi n SER 670 Ca 0.01 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 1xmi n SER 670 Cb 0.28 1.09 0.00 0.00 -0.26 0.00 0.00 64.21 65.32 1xmi n SER 670 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06