#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7c s ASP 392 N 0.00 6.23 -0.45 6.43 1.01 -1.26 -4.96 116.67 123.68 1l7c s ASP 392 Ca 0.00 -0.23 0.04 0.00 0.71 0.00 0.00 52.55 53.07 1l7c s ASP 392 Cb 0.00 -2.23 0.49 0.00 1.01 0.00 0.00 42.92 42.20 1l7c s ASP 392 CO 0.00 -0.43 1.65 -1.54 0.21 0.00 0.00 175.17 175.06 1l7c n SER 393 N 5.56 5.21 -3.77 0.27 3.41 -1.26 -4.98 113.62 118.06 1l7c n SER 393 Ca -0.07 -3.76 -0.13 0.00 -0.26 0.00 0.00 58.87 54.65 1l7c n SER 393 Cb 0.49 -0.71 -0.11 0.00 -0.26 0.00 0.00 64.21 63.62 1l7c n SER 393 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1l7c s PHE 394 N -3.57 -0.32 -0.02 7.33 0.40 -1.26 -5.07 117.98 115.47 1l7c s PHE 394 Ca 0.55 0.78 -0.20 0.00 -0.60 0.00 0.00 56.93 57.47 1l7c s PHE 394 Cb 0.45 0.11 -0.11 0.00 0.51 0.00 0.00 43.02 43.98 1l7c s PHE 394 CO 0.02 -0.17 0.85 1.25 0.70 0.00 0.00 175.22 177.86 1l7c h LEU 395 N 5.56 -0.57 -9.17 -0.37 6.46 -2.01 -3.42 115.31 111.79 1l7c h LEU 395 Ca -0.26 -0.01 -0.59 0.00 -0.12 0.00 0.00 57.88 56.90 1l7c h LEU 395 Cb 1.19 0.15 -0.09 0.00 -0.73 0.00 0.00 40.66 41.18 1l7c h LEU 395 CO 0.32 -0.16 0.07 -1.61 -0.62 0.00 0.00 178.44 176.45 1l7c s GLU 396 N -3.89 4.25 -0.27 1.25 2.02 -1.26 -4.88 118.70 115.91 1l7c s GLU 396 Ca -0.11 0.61 -0.29 0.00 0.02 0.00 0.00 54.97 55.20 1l7c s GLU 396 Cb 0.01 -3.55 0.18 0.00 0.10 0.00 0.00 34.13 30.88 1l7c s GLU 396 CO 0.33 -0.16 1.31 -0.08 0.02 0.00 0.00 175.26 176.69 1l7c s THR 397 N 1.63 0.00 -1.85 3.63 -1.32 -1.26 -5.03 115.64 111.44 1l7c s THR 397 Ca 0.29 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 60.97 1l7c s THR 397 Cb -0.16 -1.00 0.54 0.00 -1.51 0.00 0.00 72.50 70.37 1l7c s THR 397 CO 0.11 0.00 1.45 -0.46 -2.21 0.00 0.00 174.62 173.52 1l7c n ASN 398 N 0.55 3.67 -0.23 8.08 0.23 -1.26 -4.51 115.26 121.78 1l7c n ASN 398 Ca -0.01 -1.99 -0.07 0.00 -0.53 0.00 0.00 54.58 51.98 1l7c n ASN 398 Cb 0.59 -0.40 0.04 0.00 -2.08 0.00 0.00 39.78 37.93 1l7c n ASN 398 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 1l7c h VAL 399 N 3.88 1.23 -0.58 3.53 2.07 -1.98 0.37 116.25 124.77 1l7c h VAL 399 Ca 0.00 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 66.85 1l7c h VAL 399 Cb 0.93 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1l7c h VAL 399 CO 0.00 0.28 0.37 -0.65 0.02 0.00 0.00 177.57 177.59 1l7c h PRO 400 N 0.91 0.73 -0.35 1.57 0.11 -1.96 0.11 132.00 133.11 1l7c h PRO 400 Ca 0.22 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.20 1l7c h PRO 400 Cb 0.16 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1l7c h PRO 400 CO -0.02 0.48 -0.11 1.25 -0.21 0.00 0.00 178.00 179.39 1l7c h LEU 401 N 0.75 0.71 -0.71 2.35 5.85 -1.81 -2.03 115.31 120.42 1l7c h LEU 401 Ca 0.22 -0.38 -0.12 0.00 0.84 0.00 0.00 57.88 58.44 1l7c h LEU 401 Cb -0.05 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1l7c h LEU 401 CO -0.07 0.92 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.59 1l7c h LEU 402 N 0.48 0.69 -0.72 2.25 3.38 -0.72 -1.29 115.31 119.39 1l7c h LEU 402 Ca 0.09 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.66 1l7c h LEU 402 Cb 0.62 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1l7c h LEU 402 CO 0.04 0.94 -0.36 0.58 0.09 0.00 0.00 178.44 179.73 1l7c h VAL 403 N 0.57 1.29 0.42 1.22 2.07 -0.77 0.19 116.25 121.24 1l7c h VAL 403 Ca 0.07 -1.50 -0.02 0.00 0.82 0.00 0.00 66.70 66.07 1l7c h VAL 403 Cb 0.79 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1l7c h VAL 403 CO 0.07 0.47 -0.20 0.25 0.02 0.00 0.00 177.57 178.18 1l7c h LEU 404 N 0.48 -0.48 -1.01 2.57 5.85 -1.14 -0.23 115.31 121.35 1l7c h LEU 404 Ca 0.05 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.76 1l7c h LEU 404 Cb 0.85 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.93 1l7c h LEU 404 CO 0.07 -0.16 0.64 0.40 -0.34 0.00 0.00 178.44 179.06 1l7c h ILE 405 N -0.82 1.01 -0.40 4.05 2.04 -1.21 -0.27 117.51 121.91 1l7c h ILE 405 Ca -0.06 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 1l7c h ILE 405 Cb 0.55 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1l7c h ILE 405 CO 0.09 0.20 0.11 -0.08 0.00 0.00 0.00 178.15 178.48 1l7c h GLU 406 N 1.10 0.64 0.00 2.37 4.57 -0.78 0.93 114.58 123.41 1l7c h GLU 406 Ca 0.46 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 58.48 1l7c h GLU 406 Cb 0.31 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1l7c h GLU 406 CO -0.22 0.65 -0.07 0.00 -1.18 0.00 0.00 179.01 178.19 1l7c h ALA 407 N 0.96 1.48 0.08 2.92 0.00 -0.20 -2.12 119.26 122.37 1l7c h ALA 407 Ca 0.13 -0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.73 1l7c h ALA 407 Cb 0.29 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.09 1l7c h ALA 407 CO -0.00 0.09 -1.00 0.00 0.00 0.00 0.00 179.25 178.34 1l7c h ALA 408 N 1.93 0.02 -0.13 0.00 0.00 0.04 -1.18 119.26 119.94 1l7c h ALA 408 Ca -0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 54.91 54.17 1l7c h ALA 408 Cb 0.18 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1l7c h ALA 408 CO 0.01 0.56 -0.11 0.87 0.00 0.00 0.00 179.25 180.58 1l7c h LYS 409 N 0.11 0.20 -0.74 0.00 1.57 -0.29 -1.74 116.57 115.68 1l7c h LYS 409 Ca -0.15 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1l7c h LYS 409 Cb 1.70 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.98 1l7c h LYS 409 CO 0.19 0.32 0.00 0.09 -0.57 0.00 0.00 179.45 179.48 1l7c n ASN 410 N -4.31 3.92 -1.30 0.86 3.02 -0.85 -4.83 115.26 111.77 1l7c n ASN 410 Ca -0.01 -2.57 -0.11 0.00 -0.03 0.00 0.00 54.58 51.86 1l7c n ASN 410 Cb 0.24 -0.61 -0.05 0.00 -0.61 0.00 0.00 39.78 38.75 1l7c n ASN 410 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l7c n GLY 411 N 0.40 1.06 3.55 7.41 0.00 -0.65 -4.87 105.19 112.09 1l7c n GLY 411 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1l7c n GLY 411 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1l7c s ASN 412 N -1.95 6.50 0.27 1.61 3.04 -0.45 -4.81 114.94 119.16 1l7c s ASN 412 Ca 0.00 -1.46 0.01 0.00 0.04 0.00 0.00 52.86 51.45 1l7c s ASN 412 Cb 0.00 -2.56 0.39 0.00 -1.54 0.00 0.00 41.25 37.54 1l7c s ASN 412 CO 0.00 -1.49 1.74 -0.33 -3.04 0.00 0.00 177.10 173.98 1l7c h GLU 413 N 9.74 0.59 0.00 0.43 5.08 -1.82 -0.18 114.58 128.42 1l7c h GLU 413 Ca 0.18 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1l7c h GLU 413 Cb 1.01 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1l7c h GLU 413 CO 1.40 0.73 -0.33 -0.22 -1.00 0.00 0.00 179.01 179.59 1l7c h LYS 414 N 0.53 0.00 0.03 2.33 3.64 -1.96 -2.40 116.57 118.74 1l7c h LYS 414 Ca 0.09 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.22 1l7c h LYS 414 Cb 0.59 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 1l7c h LYS 414 CO 0.04 0.33 -1.29 0.93 -2.27 0.00 0.00 179.45 177.19 1l7c h GLU 415 N 0.00 0.06 -0.88 1.90 5.08 -1.77 -3.21 114.58 115.76 1l7c h GLU 415 Ca -0.00 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1l7c h GLU 415 Cb 0.64 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 1l7c h GLU 415 CO 0.04 0.91 0.53 0.28 -1.00 0.00 0.00 179.01 179.77 1l7c h VAL 416 N 0.02 1.24 -0.21 3.13 2.07 -0.66 -0.89 116.25 120.96 1l7c h VAL 416 Ca -0.13 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1l7c h VAL 416 Cb 1.89 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1l7c h VAL 416 CO 0.13 0.26 0.14 0.50 0.02 0.00 0.00 177.57 178.61 1l7c h LYS 417 N 1.22 0.27 0.43 1.57 3.64 -1.51 0.27 116.57 122.46 1l7c h LYS 417 Ca 0.32 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1l7c h LYS 417 Cb -0.04 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1l7c h LYS 417 CO -0.06 0.18 -0.36 0.93 -2.27 0.00 0.00 179.45 177.87 1l7c h GLU 418 N 0.28 -0.75 -0.06 1.90 5.08 -1.45 -2.46 114.58 117.12 1l7c h GLU 418 Ca 0.08 0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1l7c h GLU 418 Cb -0.03 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1l7c h GLU 418 CO -0.02 -0.50 0.05 1.88 -1.00 0.00 0.00 179.01 179.43 1l7c h TYR 419 N -0.78 0.00 -0.37 4.33 0.99 -1.12 -0.32 116.97 119.71 1l7c h TYR 419 Ca -0.06 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.56 1l7c h TYR 419 Cb 0.66 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.37 1l7c h TYR 419 CO -0.15 0.00 -0.22 0.00 -0.00 0.00 0.00 178.16 177.79 1l7c h ALA 420 N 1.95 0.92 -0.22 3.88 0.00 -0.15 0.90 119.26 126.54 1l7c h ALA 420 Ca 0.03 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 1l7c h ALA 420 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1l7c h ALA 420 CO -0.00 0.62 -0.53 0.37 0.00 0.00 0.00 179.25 179.71 1l7c h GLN 421 N 0.64 0.62 -0.20 0.00 5.75 -0.61 -1.96 115.11 119.34 1l7c h GLN 421 Ca 0.09 -0.38 -0.17 0.00 -0.15 0.00 0.00 58.65 58.04 1l7c h GLN 421 Cb 0.71 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.30 1l7c h GLN 421 CO 0.05 0.99 -0.56 0.28 -2.65 0.00 0.00 178.83 176.95 1l7c h VAL 422 N 0.48 1.31 -0.71 2.39 2.07 -1.21 -2.22 116.25 118.36 1l7c h VAL 422 Ca 0.02 -1.80 -0.05 0.00 0.82 0.00 0.00 66.70 65.68 1l7c h VAL 422 Cb 1.08 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 32.57 1l7c h VAL 422 CO 0.10 0.56 0.24 0.15 0.02 0.00 0.00 177.57 178.64 1l7c h PHE 423 N 0.47 1.12 -0.57 1.57 3.57 -0.67 -0.16 116.94 122.27 1l7c h PHE 423 Ca 0.01 -0.10 -0.10 0.00 3.53 0.00 0.00 57.97 61.31 1l7c h PHE 423 Cb 1.11 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 1l7c h PHE 423 CO 0.05 0.88 -0.03 -0.09 -2.23 0.00 0.00 178.31 176.89 1l7c h ARG 424 N 1.05 1.02 -0.23 1.11 2.43 -1.24 0.22 114.38 118.75 1l7c h ARG 424 Ca 0.23 -0.34 -0.07 0.00 -0.81 0.00 0.00 59.98 58.99 1l7c h ARG 424 Cb 0.27 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1l7c h ARG 424 CO -0.01 1.03 -0.16 0.93 -1.51 0.00 0.00 179.97 180.25 1l7c h GLU 425 N 0.91 0.38 -0.20 0.20 5.08 -0.96 0.85 114.58 120.84 1l7c h GLU 425 Ca 0.16 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1l7c h GLU 425 Cb 0.59 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1l7c h GLU 425 CO 0.04 0.54 -0.04 1.25 -1.00 0.00 0.00 179.01 179.79 1l7c h HIS 426 N 0.35 0.43 0.10 4.33 2.76 -0.62 -1.96 115.15 120.54 1l7c h HIS 426 Ca 0.07 -0.09 -0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1l7c h HIS 426 Cb 0.49 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 29.34 1l7c h HIS 426 CO 0.01 0.62 -0.07 0.00 -1.30 0.00 0.00 177.93 177.20 1l7c h ALA 427 N 0.74 -0.16 -0.99 5.26 0.00 -0.33 -2.24 119.26 121.55 1l7c h ALA 427 Ca 0.05 -0.03 0.19 0.00 0.00 0.00 0.00 54.91 55.13 1l7c h ALA 427 Cb 0.48 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.26 1l7c h ALA 427 CO 0.02 -0.59 0.61 -0.91 0.00 0.00 0.00 179.25 178.38 1l7c h ASN 428 N -0.17 0.72 -0.17 0.00 2.35 -0.78 -0.20 115.58 117.33 1l7c h ASN 428 Ca -0.01 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1l7c h ASN 428 Cb 0.15 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1l7c h ASN 428 CO 0.00 0.26 0.08 0.11 -1.65 0.00 0.00 177.43 176.23 1l7c h LYS 429 N 0.70 0.25 -0.70 0.81 1.57 -0.80 0.11 116.57 118.51 1l7c h LYS 429 Ca 0.56 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 59.33 1l7c h LYS 429 Cb 0.95 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.17 1l7c h LYS 429 CO -0.34 0.31 0.43 -0.07 -0.57 0.00 0.00 179.45 179.21 1l7c h LEU 430 N 0.14 0.69 -0.73 2.94 3.38 -0.58 -1.65 115.31 119.49 1l7c h LEU 430 Ca 0.06 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1l7c h LEU 430 Cb 0.15 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1l7c h LEU 430 CO -0.01 0.46 -0.33 0.40 0.09 0.00 0.00 178.44 179.06 1l7c h ILE 431 N 0.82 1.28 -0.29 1.22 2.04 -0.73 -2.33 117.51 119.53 1l7c h ILE 431 Ca 0.29 -1.45 -0.04 0.00 1.00 0.00 0.00 64.86 64.67 1l7c h ILE 431 Cb 0.07 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1l7c h ILE 431 CO -0.13 0.46 0.02 -0.33 0.00 0.00 0.00 178.15 178.17 1l7c h GLU 432 N 0.51 0.50 -0.90 2.37 5.08 -0.39 -0.71 114.58 121.05 1l7c h GLU 432 Ca 0.06 -0.15 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1l7c h GLU 432 Cb 0.81 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.96 1l7c h GLU 432 CO 0.07 0.63 0.59 0.28 -1.00 0.00 0.00 179.01 179.57 1l7c h VAL 433 N 0.30 1.11 -0.39 3.13 2.07 -1.21 -0.67 116.25 120.59 1l7c h VAL 433 Ca 0.08 -0.37 -0.14 0.00 0.82 0.00 0.00 66.70 67.09 1l7c h VAL 433 Cb 0.39 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1l7c h VAL 433 CO 0.01 0.20 -0.33 0.00 0.02 0.00 0.00 177.57 177.47 1l7c h ALA 434 N 1.49 0.68 -0.72 1.67 0.00 -1.15 -2.31 119.26 118.93 1l7c h ALA 434 Ca 0.37 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1l7c h ALA 434 Cb 0.10 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1l7c h ALA 434 CO -0.12 0.67 0.45 -0.91 0.00 0.00 0.00 179.25 179.33 1l7c h ASN 435 N 0.74 0.85 -0.17 0.00 2.35 0.06 -1.56 115.58 117.85 1l7c h ASN 435 Ca 0.07 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1l7c h ASN 435 Cb 0.90 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 1l7c h ASN 435 CO 0.08 0.65 0.06 0.25 -1.65 0.00 0.00 177.43 176.82 1l7c h LEU 436 N 0.98 0.24 -0.59 1.61 5.85 -1.05 0.96 115.31 123.31 1l7c h LEU 436 Ca 0.26 -0.18 0.11 0.00 0.84 0.00 0.00 57.88 58.91 1l7c h LEU 436 Cb -0.06 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 40.83 1l7c h LEU 436 CO -0.05 0.36 0.15 0.00 -0.34 0.00 0.00 178.44 178.56 1l7c h ALA 437 N 0.90 0.72 -0.32 1.25 0.00 -1.06 0.13 119.26 120.87 1l7c h ALA 437 Ca 0.06 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1l7c h ALA 437 Cb 0.19 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1l7c h ALA 437 CO -0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 179.25 178.87 1l7c h SER 439 N 0.41 -0.31 -0.04 0.00 0.87 0.62 -2.89 113.55 112.22 1l7c h SER 439 Ca 0.08 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1l7c h SER 439 Cb 0.60 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 1l7c h SER 439 CO 0.04 -0.11 0.00 2.30 -0.53 0.00 0.00 176.83 178.52 1l7c n ILE 440 N -5.29 0.01 -3.37 2.23 -5.35 0.33 -4.97 119.36 102.95 1l7c n ILE 440 Ca 0.06 -0.44 -0.29 0.00 -0.27 0.00 0.00 62.75 61.81 1l7c n ILE 440 Cb 0.29 1.23 -0.03 0.00 -1.74 0.00 0.00 39.64 39.39 1l7c n ILE 440 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1l7c s SER 441 N -1.99 6.44 0.00 7.28 0.15 -0.45 -4.98 113.70 120.15 1l7c s SER 441 Ca 0.31 0.69 0.09 0.00 0.70 0.00 0.00 55.95 57.73 1l7c s SER 441 Cb 0.20 -2.13 0.19 0.00 -1.71 0.00 0.00 66.02 62.57 1l7c s SER 441 CO 0.31 -0.18 1.07 0.59 1.20 0.00 0.00 173.24 176.23 1l7c n ASN 442 N -0.89 2.44 -4.50 5.45 3.02 -1.26 -4.86 115.26 114.65 1l7c n ASN 442 Ca -0.02 -1.80 -0.43 0.00 -0.03 0.00 0.00 54.58 52.30 1l7c n ASN 442 Cb 0.54 -0.13 -0.01 0.00 -0.61 0.00 0.00 39.78 39.57 1l7c n ASN 442 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1l7c s ASN 443 N -0.92 6.87 0.29 6.41 3.84 -1.26 -4.88 114.94 125.29 1l7c s ASN 443 Ca 0.16 -2.51 0.03 0.00 0.21 0.00 0.00 52.86 50.75 1l7c s ASN 443 Cb 0.09 -2.47 0.72 0.00 -0.55 0.00 0.00 41.25 39.04 1l7c s ASN 443 CO 0.12 -1.00 1.69 -0.33 -2.79 0.00 0.00 177.10 174.79 1l7c h GLU 444 N 7.84 0.37 0.29 0.43 5.08 -1.99 0.10 114.58 126.70 1l7c h GLU 444 Ca 0.31 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.64 1l7c h GLU 444 Cb 0.91 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1l7c h GLU 444 CO 1.30 0.24 -0.14 1.49 -1.00 0.00 0.00 179.01 180.90 1l7c h GLU 445 N 0.38 -0.38 -0.78 2.33 4.57 -2.00 -2.73 114.58 115.97 1l7c h GLU 445 Ca 0.55 0.03 0.19 0.00 -1.18 0.00 0.00 59.36 58.95 1l7c h GLU 445 Cb 1.06 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 29.68 1l7c h GLU 445 CO -0.54 -0.13 0.53 0.78 -1.18 0.00 0.00 179.01 178.48 1l7c h GLY 446 N -1.04 0.48 1.38 1.92 0.00 -1.92 0.12 103.07 104.02 1l7c h GLY 446 Ca -0.04 -0.11 -0.11 0.00 0.00 0.00 0.00 47.33 47.06 1l7c h GLY 446 CO 0.07 0.02 -0.25 -2.08 0.00 0.00 0.00 176.54 174.30 1l7c h VAL 447 N 0.25 1.27 -0.26 4.60 2.07 -0.84 -2.23 116.25 121.12 1l7c h VAL 447 Ca 0.39 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1l7c h VAL 447 Cb 1.14 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1l7c h VAL 447 CO -0.09 0.44 0.09 0.50 0.02 0.00 0.00 177.57 178.54 1l7c h LYS 448 N 0.62 0.35 0.06 1.57 3.64 -0.43 -0.89 116.57 121.49 1l7c h LYS 448 Ca 0.08 -0.04 -0.24 0.00 -1.27 0.00 0.00 60.65 59.18 1l7c h LYS 448 Cb 0.74 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1l7c h LYS 448 CO 0.06 0.31 -1.07 1.25 -2.27 0.00 0.00 179.45 177.73 1l7c h LEU 449 N 0.36 0.37 -0.07 5.20 5.85 -1.11 -3.27 115.31 122.64 1l7c h LEU 449 Ca 0.09 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 1l7c h LEU 449 Cb 0.09 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 1l7c h LEU 449 CO -0.01 1.21 -0.02 0.58 -0.34 0.00 0.00 178.44 179.86 1l7c h VAL 450 N 0.11 1.31 0.00 1.05 2.07 -0.80 -1.90 116.25 118.08 1l7c h VAL 450 Ca -0.09 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1l7c h VAL 450 Cb 1.76 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.35 1l7c h VAL 450 CO 0.17 0.27 0.00 0.54 0.02 0.00 0.00 177.57 178.57 1l7c n ARG 451 N -4.80 0.00 0.00 1.57 1.74 -0.40 -0.47 116.66 114.29 1l7c n ARG 451 Ca -0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1l7c n ARG 451 Cb 0.24 -1.18 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 1l7c n ARG 451 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1l7c n SER 453 N 0.71 0.00 0.06 0.55 2.88 -0.72 -1.46 113.62 115.64 1l7c n SER 453 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1l7c n SER 453 Cb 0.00 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.52 1l7c n SER 453 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l7c h ALA 454 N 0.00 0.67 -0.38 -1.46 0.00 -1.04 -1.97 119.26 115.09 1l7c h ALA 454 Ca 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 1l7c h ALA 454 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1l7c h ALA 454 CO 0.00 0.76 -0.05 1.03 0.00 0.00 0.00 179.25 180.99 1l7c h SER 455 N 0.24 0.59 -0.11 0.00 0.87 -1.49 0.48 113.55 114.13 1l7c h SER 455 Ca -0.02 -0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.33 1l7c h SER 455 Cb 1.25 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1l7c h SER 455 CO 0.11 0.70 -0.21 1.56 -0.53 0.00 0.00 176.83 178.46 1l7c h GLN 456 N 0.58 0.33 -0.58 2.24 4.20 -1.76 -2.15 115.11 117.96 1l7c h GLN 456 Ca 0.11 -0.21 0.02 0.00 0.06 0.00 0.00 58.65 58.63 1l7c h GLN 456 Cb 0.44 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 1l7c h GLN 456 CO 0.02 0.81 0.36 1.25 -0.67 0.00 0.00 178.83 180.60 1l7c h LEU 457 N -0.11 0.61 -0.34 1.46 5.85 -0.98 -0.55 115.31 121.24 1l7c h LEU 457 Ca 0.00 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1l7c h LEU 457 Cb 0.80 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 1l7c h LEU 457 CO 0.05 0.43 0.12 -0.08 -0.34 0.00 0.00 178.44 178.61 1l7c h GLU 458 N 0.73 0.25 0.00 1.25 4.81 0.02 -1.92 114.58 119.72 1l7c h GLU 458 Ca 0.23 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 1l7c h GLU 458 Cb -0.01 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1l7c h GLU 458 CO -0.08 0.17 -0.18 0.00 -0.73 0.00 0.00 179.01 178.19 1l7c h ALA 459 N 1.22 1.13 0.04 2.92 0.00 -0.84 -3.11 119.26 120.62 1l7c h ALA 459 Ca 0.15 -0.16 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 1l7c h ALA 459 Cb 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1l7c h ALA 459 CO -0.16 0.22 -1.06 1.25 0.00 0.00 0.00 179.25 179.51 1l7c h LEU 460 N 0.00 0.14 -0.48 0.00 5.85 -0.38 -3.38 115.31 117.05 1l7c h LEU 460 Ca -0.00 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.66 1l7c h LEU 460 Cb 0.56 -0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.44 1l7c h LEU 460 CO 0.02 1.10 -0.38 0.00 -0.34 0.00 0.00 178.44 178.84 1l7c h PRO 462 N -0.25 0.00 -0.29 0.00 0.11 -1.77 -2.29 132.00 127.52 1l7c h PRO 462 Ca 0.18 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.11 1l7c h PRO 462 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1l7c h PRO 462 CO -0.61 0.09 -0.52 1.96 -0.21 0.00 0.00 178.00 178.71 1l7c h GLN 463 N 0.00 0.86 -0.84 1.05 4.20 -1.37 -0.27 115.11 118.73 1l7c h GLN 463 Ca -0.00 -0.54 -0.03 0.00 0.06 0.00 0.00 58.65 58.14 1l7c h GLN 463 Cb 0.16 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 1l7c h GLN 463 CO 0.01 1.17 0.42 0.28 -0.67 0.00 0.00 178.83 180.05 1l7c h VAL 464 N 0.64 1.26 -0.46 -0.54 2.07 -0.81 -0.30 116.25 118.10 1l7c h VAL 464 Ca 0.02 -0.69 -0.11 0.00 0.82 0.00 0.00 66.70 66.73 1l7c h VAL 464 Cb 1.13 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1l7c h VAL 464 CO 0.12 0.30 -0.15 0.40 0.02 0.00 0.00 177.57 178.26 1l7c h ILE 465 N 1.19 1.27 -0.48 4.57 2.04 -1.25 -2.26 117.51 122.59 1l7c h ILE 465 Ca 0.29 -1.27 -0.13 0.00 1.00 0.00 0.00 64.86 64.75 1l7c h ILE 465 Cb 0.09 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1l7c h ILE 465 CO -0.04 0.44 -0.22 -1.13 0.00 0.00 0.00 178.15 177.20 1l7c h ASN 466 N 0.77 1.02 -0.89 1.72 -0.73 -0.70 -1.38 115.58 115.39 1l7c h ASN 466 Ca 0.12 -0.39 0.01 0.00 1.87 0.00 0.00 56.30 57.92 1l7c h ASN 466 Cb 0.68 -0.28 -0.05 0.00 0.27 0.00 0.00 38.32 38.94 1l7c h ASN 466 CO 0.05 1.18 0.59 0.00 -0.37 0.00 0.00 177.43 178.88 1l7c h ALA 467 N 0.89 1.38 0.44 1.57 0.00 -0.89 -1.31 119.26 121.34 1l7c h ALA 467 Ca 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1l7c h ALA 467 Cb 0.79 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1l7c h ALA 467 CO 0.07 0.57 -0.21 0.00 0.00 0.00 0.00 179.25 179.67 1l7c h ALA 468 N 1.45 -0.59 -0.81 0.00 0.00 -1.09 -0.85 119.26 117.36 1l7c h ALA 468 Ca 0.33 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.24 1l7c h ALA 468 Cb -0.11 0.23 -0.11 0.00 0.00 0.00 0.00 17.79 17.80 1l7c h ALA 468 CO -0.08 -0.73 0.31 -0.07 0.00 0.00 0.00 179.25 178.68 1l7c h LEU 469 N -0.79 0.24 -0.74 0.00 3.38 -0.97 0.57 115.31 117.00 1l7c h LEU 469 Ca -0.06 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1l7c h LEU 469 Cb 0.55 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1l7c h LEU 469 CO 0.10 0.03 0.33 0.00 0.09 0.00 0.00 178.44 179.00 1l7c h ALA 470 N 1.63 0.96 -0.04 1.53 0.00 -1.06 -2.40 119.26 119.88 1l7c h ALA 470 Ca 0.47 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 55.07 1l7c h ALA 470 Cb 0.81 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1l7c h ALA 470 CO -0.48 0.54 -0.65 1.25 0.00 0.00 0.00 179.25 179.91 1l7c h LEU 471 N 1.05 0.18 0.00 0.00 5.85 0.82 -2.88 115.31 120.33 1l7c h LEU 471 Ca 0.25 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1l7c h LEU 471 Cb 0.15 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1l7c h LEU 471 CO -0.03 0.78 0.00 0.00 -0.34 0.00 0.00 178.44 178.85 1l7c n ALA 472 N -2.45 1.93 0.09 1.25 0.00 0.17 -1.60 120.51 119.90 1l7c n ALA 472 Ca -0.02 -0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.40 1l7c n ALA 472 Cb 0.65 -1.29 -0.09 0.00 0.00 0.00 0.00 19.45 18.72 1l7c n ALA 472 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l7c n ALA 473 N -1.34 2.66 -3.04 0.00 0.00 -1.03 -4.61 120.51 113.16 1l7c n ALA 473 Ca 0.07 -0.31 -0.16 0.00 0.00 0.00 0.00 53.44 53.05 1l7c n ALA 473 Cb 0.16 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.17 1l7c n ALA 473 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1l7c n LYS 474 N -1.83 0.95 -0.43 0.00 3.00 -1.08 -5.00 118.16 113.78 1l7c n LYS 474 Ca -0.02 -2.88 0.37 0.00 -0.00 0.00 0.00 58.31 55.78 1l7c n LYS 474 Cb 0.31 -1.46 0.70 0.00 0.00 0.00 0.00 35.03 34.57 1l7c n LYS 474 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 1l7c h PRO 475 N 3.15 0.09 0.00 1.64 0.11 -1.58 -0.86 132.00 134.56 1l7c h PRO 475 Ca 0.03 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1l7c h PRO 475 Cb 1.00 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1l7c h PRO 475 CO 0.39 0.06 -0.64 1.96 -0.21 0.00 0.00 178.00 179.55 1l7c h GLN 476 N 0.09 0.00 -6.29 1.05 1.08 -1.91 -3.46 115.11 105.68 1l7c h GLN 476 Ca 0.70 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 57.35 1l7c h GLN 476 Cb 2.49 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 29.93 1l7c h GLN 476 CO -0.16 0.00 1.26 0.45 -0.95 0.00 0.00 178.83 179.44 1l7c n SER 477 N -2.34 3.93 0.23 1.46 2.88 -0.33 -4.81 113.62 114.64 1l7c n SER 477 Ca 0.03 0.80 0.06 0.00 -1.33 0.00 0.00 58.87 58.43 1l7c n SER 477 Cb 0.47 -1.51 0.52 0.00 -0.75 0.00 0.00 64.21 62.95 1l7c n SER 477 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1l7c h LYS 478 N 11.11 0.00 -0.38 -1.46 1.79 -1.89 -0.20 116.57 125.54 1l7c h LYS 478 Ca -0.48 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 57.87 1l7c h LYS 478 Cb 1.25 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.89 1l7c h LYS 478 CO 0.95 0.16 -0.21 1.25 -1.08 0.00 0.00 179.45 180.51 1l7c h LEU 479 N 0.00 0.85 -0.77 2.94 5.85 -1.96 0.91 115.31 123.12 1l7c h LEU 479 Ca -0.00 -0.41 -0.13 0.00 0.84 0.00 0.00 57.88 58.18 1l7c h LEU 479 Cb 0.28 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1l7c h LEU 479 CO 0.02 1.08 -0.48 0.00 -0.34 0.00 0.00 178.44 178.71 1l7c h ALA 480 N 0.80 0.95 -0.11 1.25 0.00 -1.72 0.11 119.26 120.54 1l7c h ALA 480 Ca 0.08 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 1l7c h ALA 480 Cb 0.77 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1l7c h ALA 480 CO 0.06 0.65 -0.52 1.96 0.00 0.00 0.00 179.25 181.40 1l7c h GLN 481 N 0.25 0.30 0.01 0.00 4.20 -0.84 -2.85 115.11 116.18 1l7c h GLN 481 Ca 0.01 -0.18 -0.21 0.00 0.06 0.00 0.00 58.65 58.34 1l7c h GLN 481 Cb 0.95 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.72 1l7c h GLN 481 CO 0.08 0.75 -0.98 0.93 -0.67 0.00 0.00 178.83 178.94 1l7c h GLU 482 N 0.24 0.03 -1.35 1.46 5.08 -0.54 -2.43 114.58 117.07 1l7c h GLU 482 Ca 0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1l7c h GLU 482 Cb 0.99 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1l7c h GLU 482 CO 0.08 0.98 0.00 -1.71 -1.00 0.00 0.00 179.01 177.37 1l7c n ASN 483 N -3.42 1.31 0.00 1.42 5.15 0.36 -1.50 115.26 118.58 1l7c n ASN 483 Ca -0.01 -0.98 0.00 0.00 -0.60 0.00 0.00 54.58 52.99 1l7c n ASN 483 Cb 0.91 -0.24 0.00 0.00 -0.53 0.00 0.00 39.78 39.92 1l7c n ASN 483 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1l7c n ASP 485 N 0.68 0.00 -0.05 1.20 8.00 -0.92 -2.24 116.55 123.21 1l7c n ASP 485 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.42 1l7c n ASP 485 Cb 0.22 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.31 1l7c n ASP 485 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1l7c h LEU 486 N 0.00 0.03 -0.69 0.64 5.85 -1.56 -2.18 115.31 117.40 1l7c h LEU 486 Ca 0.00 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.63 1l7c h LEU 486 Cb 0.00 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1l7c h LEU 486 CO 0.00 0.05 -0.35 -0.26 -0.34 0.00 0.00 178.44 177.54 1l7c h PHE 487 N 0.15 0.72 -0.74 1.25 -1.00 -1.72 -1.06 116.94 114.54 1l7c h PHE 487 Ca 0.10 -0.19 0.01 0.00 2.81 0.00 0.00 57.97 60.70 1l7c h PHE 487 Cb 0.09 -0.16 -0.04 0.00 3.61 0.00 0.00 35.95 39.45 1l7c h PHE 487 CO -0.14 0.88 0.48 -0.22 -1.61 0.00 0.00 178.31 177.70 1l7c h LYS 488 N 0.52 0.95 -0.35 1.51 3.64 -1.79 0.17 116.57 121.22 1l7c h LYS 488 Ca 0.06 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1l7c h LYS 488 Cb 0.85 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1l7c h LYS 488 CO 0.07 0.63 -0.16 1.49 -2.27 0.00 0.00 179.45 179.21 1l7c h GLU 489 N 0.98 0.73 -0.22 1.90 4.81 -1.20 -1.23 114.58 120.35 1l7c h GLU 489 Ca 0.28 -0.32 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1l7c h GLU 489 Cb -0.09 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1l7c h GLU 489 CO -0.07 0.92 -0.16 0.37 -0.73 0.00 0.00 179.01 179.34 1l7c h GLN 490 N 0.52 0.37 0.31 1.92 4.15 -0.85 -0.70 115.11 120.82 1l7c h GLN 490 Ca 0.08 -0.10 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 1l7c h GLN 490 Cb 0.70 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1l7c h GLN 490 CO 0.05 0.53 -0.15 2.35 -1.93 0.00 0.00 178.83 179.68 1l7c h TRP 491 N 0.34 -0.38 -0.38 3.99 2.91 -0.47 -2.13 115.95 119.83 1l7c h TRP 491 Ca 0.06 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.09 1l7c h TRP 491 Cb 0.49 0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 29.25 1l7c h TRP 491 CO 0.01 -0.04 0.26 0.93 -1.03 0.00 0.00 178.44 178.57 1l7c h GLU 492 N -0.91 0.43 -0.23 2.65 5.08 -1.19 0.11 114.58 120.52 1l7c h GLU 492 Ca -0.04 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.13 1l7c h GLU 492 Cb 0.52 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1l7c h GLU 492 CO 0.07 0.29 -0.50 -0.22 -1.00 0.00 0.00 179.01 177.65 1l7c h LYS 493 N 0.45 0.63 0.02 2.33 3.64 -1.15 -2.36 116.57 120.12 1l7c h LYS 493 Ca 0.15 -0.37 -0.21 0.00 -1.27 0.00 0.00 60.65 58.95 1l7c h LYS 493 Cb 0.06 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1l7c h LYS 493 CO -0.03 0.98 -0.94 0.37 -2.27 0.00 0.00 179.45 177.56 1l7c h GLN 494 N 0.50 0.14 -0.00 1.90 5.75 -0.54 -2.43 115.11 120.42 1l7c h GLN 494 Ca 0.02 -0.18 -0.10 0.00 -0.15 0.00 0.00 58.65 58.24 1l7c h GLN 494 Cb 1.05 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.64 1l7c h GLN 494 CO 0.10 0.98 -0.49 0.28 -2.65 0.00 0.00 178.83 177.05 1l7c h VAL 495 N 0.07 1.35 0.03 2.39 2.07 -0.78 -1.92 116.25 119.46 1l7c h VAL 495 Ca -0.05 -1.69 -0.22 0.00 0.82 0.00 0.00 66.70 65.57 1l7c h VAL 495 Cb 1.61 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 33.28 1l7c h VAL 495 CO 0.14 0.48 -0.98 -0.09 0.02 0.00 0.00 177.57 177.14 1l7c h ARG 496 N 0.01 0.26 -0.21 1.57 2.43 -1.33 -0.73 114.38 116.38 1l7c h ARG 496 Ca -0.00 -0.32 -0.01 0.00 -0.81 0.00 0.00 59.98 58.84 1l7c h ARG 496 Cb 0.87 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 1l7c h ARG 496 CO 0.06 1.05 0.11 0.28 -1.51 0.00 0.00 179.97 179.96 1l7c h VAL 497 N 0.13 1.13 0.11 0.20 2.07 -1.22 0.22 116.25 118.89 1l7c h VAL 497 Ca -0.07 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1l7c h VAL 497 Cb 1.64 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1l7c h VAL 497 CO 0.16 0.12 -0.06 0.25 0.02 0.00 0.00 177.57 178.06 1l7c h LEU 498 N 0.22 -0.14 -1.07 2.57 5.85 -1.29 -0.41 115.31 121.04 1l7c h LEU 498 Ca 0.07 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.85 1l7c h LEU 498 Cb 0.10 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 1l7c h LEU 498 CO -0.01 -0.10 0.63 0.74 -0.34 0.00 0.00 178.44 179.36 1l7c h THR 499 N -0.15 1.11 -0.31 1.05 2.02 -0.98 0.11 112.91 115.76 1l7c h THR 499 Ca -0.01 -0.40 -0.11 0.00 0.77 0.00 0.00 66.41 66.66 1l7c h THR 499 Cb 0.12 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.38 1l7c h THR 499 CO 0.02 0.21 -0.28 0.44 0.37 0.00 0.00 175.52 176.28 1l7c h ASP 500 N 1.15 0.65 -0.31 4.18 3.32 -0.65 -1.40 116.42 123.36 1l7c h ASP 500 Ca 0.40 -0.24 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 1l7c h ASP 500 Cb 0.11 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1l7c h ASP 500 CO -0.14 0.89 -0.09 0.00 -1.72 0.00 0.00 179.24 178.18 1l7c h ALA 501 N 1.15 0.43 0.00 3.45 0.00 0.01 -0.62 119.26 123.67 1l7c h ALA 501 Ca 0.07 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1l7c h ALA 501 Cb 0.76 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1l7c h ALA 501 CO 0.06 0.27 -0.40 0.28 0.00 0.00 0.00 179.25 179.47 1l7c h VAL 502 N 0.37 1.22 -0.25 0.00 2.07 -0.96 -2.58 116.25 116.13 1l7c h VAL 502 Ca 0.08 -1.38 -0.17 0.00 0.82 0.00 0.00 66.70 66.04 1l7c h VAL 502 Cb 0.59 1.76 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1l7c h VAL 502 CO 0.03 0.39 -0.53 0.44 0.02 0.00 0.00 177.57 177.92 1l7c h ASP 503 N 0.00 0.83 -0.01 0.57 5.19 -0.99 -2.55 116.42 119.46 1l7c h ASP 503 Ca -0.00 -0.44 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 1l7c h ASP 503 Cb 0.73 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 40.00 1l7c h ASP 503 CO 0.05 1.20 0.06 0.44 -3.12 0.00 0.00 179.24 177.87 1l7c h ASP 504 N 0.58 0.00 -0.02 6.45 3.32 -0.69 -2.08 116.42 123.97 1l7c h ASP 504 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1l7c h ASP 504 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1l7c h ASP 504 CO 0.11 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.93 1l7c n ILE 505 N -3.12 0.65 0.03 0.35 -5.35 -1.16 -4.66 119.36 106.09 1l7c n ILE 505 Ca -0.03 -0.82 -0.20 0.00 -0.27 0.00 0.00 62.75 61.43 1l7c n ILE 505 Cb 0.12 0.68 -0.14 0.00 -1.74 0.00 0.00 39.64 38.57 1l7c n ILE 505 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1l7c h THR 506 N 0.22 0.80 -1.59 7.28 2.02 -0.94 -3.50 112.91 117.20 1l7c h THR 506 Ca 0.00 -2.48 0.14 0.00 0.77 0.00 0.00 66.41 64.83 1l7c h THR 506 Cb 0.36 2.61 -0.22 0.00 -1.74 0.00 0.00 68.15 69.16 1l7c h THR 506 CO 0.00 0.84 0.64 -0.94 0.37 0.00 0.00 175.52 176.43 1l7c s SER 507 N -7.02 -0.28 0.26 4.18 1.04 -1.22 -5.02 113.70 105.63 1l7c s SER 507 Ca -0.17 0.22 -0.04 0.00 0.48 0.00 0.00 55.95 56.44 1l7c s SER 507 Cb 0.06 0.25 0.30 0.00 0.10 0.00 0.00 66.02 66.74 1l7c s SER 507 CO 0.81 -0.33 1.86 -0.29 0.98 0.00 0.00 173.24 176.28 1l7c h ILE 508 N 2.31 1.24 0.19 -1.02 2.10 -1.91 -0.13 117.51 120.29 1l7c h ILE 508 Ca -0.16 -0.66 0.00 0.00 1.08 0.00 0.00 64.86 65.13 1l7c h ILE 508 Cb 1.18 0.23 -0.01 0.00 -1.09 0.00 0.00 36.82 37.13 1l7c h ILE 508 CO 0.28 0.28 -0.18 0.44 -1.08 0.00 0.00 178.15 177.90 1l7c h ASP 509 N 1.10 -0.48 -0.92 2.19 3.32 -1.95 -1.99 116.42 117.69 1l7c h ASP 509 Ca 0.27 0.04 0.10 0.00 0.02 0.00 0.00 57.03 57.47 1l7c h ASP 509 Cb 0.09 0.16 -0.08 0.00 0.22 0.00 0.00 39.33 39.73 1l7c h ASP 509 CO -0.04 -0.27 0.56 0.44 -1.72 0.00 0.00 179.24 178.21 1l7c h ASP 510 N -0.40 0.82 -0.81 6.45 5.19 -1.76 -2.12 116.42 123.78 1l7c h ASP 510 Ca -0.00 0.04 0.05 0.00 -0.62 0.00 0.00 57.03 56.50 1l7c h ASP 510 Cb 0.37 -0.12 -0.05 0.00 0.18 0.00 0.00 39.33 39.71 1l7c h ASP 510 CO -0.04 0.46 0.50 0.15 -3.12 0.00 0.00 179.24 177.19 1l7c h PHE 511 N 0.92 0.94 -0.11 4.55 3.57 -0.39 -2.07 116.94 124.34 1l7c h PHE 511 Ca 0.44 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.80 1l7c h PHE 511 Cb 0.39 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1l7c h PHE 511 CO -0.03 0.50 -0.64 -0.07 -2.23 0.00 0.00 178.31 175.84 1l7c h LEU 512 N 0.95 0.48 -0.18 0.59 3.38 -0.75 -0.73 115.31 119.04 1l7c h LEU 512 Ca 0.34 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1l7c h LEU 512 Cb 0.10 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1l7c h LEU 512 CO -0.15 0.99 0.08 0.00 0.09 0.00 0.00 178.44 179.45 1l7c h ALA 513 N 1.01 0.21 0.31 1.53 0.00 -0.93 0.37 119.26 121.76 1l7c h ALA 513 Ca -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1l7c h ALA 513 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1l7c h ALA 513 CO 0.11 -0.35 -0.15 0.28 0.00 0.00 0.00 179.25 179.14 1l7c h VAL 514 N 0.17 0.72 -0.77 0.00 2.07 -1.36 -2.55 116.25 114.53 1l7c h VAL 514 Ca 0.08 -0.27 0.17 0.00 0.82 0.00 0.00 66.70 67.50 1l7c h VAL 514 Cb 0.03 0.87 -0.11 0.00 -1.52 0.00 0.00 31.29 30.56 1l7c h VAL 514 CO -0.07 0.06 0.20 0.28 0.02 0.00 0.00 177.57 178.07 1l7c h SER 515 N -0.55 0.04 -0.52 0.57 0.02 -0.80 0.10 113.55 112.41 1l7c h SER 515 Ca -0.04 0.15 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1l7c h SER 515 Cb 0.41 0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 1l7c h SER 515 CO 0.07 -0.04 0.31 -0.08 -1.14 0.00 0.00 176.83 175.94 1l7c h GLU 516 N 0.28 0.60 0.93 3.45 4.81 -0.12 -0.40 114.58 124.12 1l7c h GLU 516 Ca 0.44 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.59 1l7c h GLU 516 Cb 0.78 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 30.03 1l7c h GLU 516 CO -0.53 0.39 -0.47 -0.91 -0.73 0.00 0.00 179.01 176.76 1l7c h ASN 517 N 0.61 -1.13 -0.56 1.04 2.35 -0.42 -0.31 115.58 117.16 1l7c h ASN 517 Ca 0.21 0.05 0.10 0.00 -0.55 0.00 0.00 56.30 56.10 1l7c h ASN 517 Cb 0.02 0.30 -0.08 0.00 0.05 0.00 0.00 38.32 38.62 1l7c h ASN 517 CO -0.09 -0.78 0.12 0.45 -1.65 0.00 0.00 177.43 175.47 1l7c h HIS 518 N -1.28 0.18 -0.57 1.19 3.86 -1.17 0.43 115.15 117.80 1l7c h HIS 518 Ca -0.13 0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.17 1l7c h HIS 518 Cb 0.99 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.41 1l7c h HIS 518 CO -0.02 -0.02 0.28 0.82 0.86 0.00 0.00 177.93 179.86 1l7c h ILE 519 N 0.25 0.92 -0.71 2.45 1.08 -1.02 0.21 117.51 120.69 1l7c h ILE 519 Ca 0.29 -0.18 -0.04 0.00 -0.39 0.00 0.00 64.86 64.53 1l7c h ILE 519 Cb 0.40 0.35 -0.03 0.00 -3.07 0.00 0.00 36.82 34.47 1l7c h ILE 519 CO -0.37 0.10 0.28 0.25 -0.69 0.00 0.00 178.15 177.72 1l7c h LEU 520 N 0.53 0.98 -0.20 1.44 5.85 0.10 -2.10 115.31 121.90 1l7c h LEU 520 Ca 0.26 -0.17 -0.22 0.00 0.84 0.00 0.00 57.88 58.59 1l7c h LEU 520 Cb 0.20 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 40.98 1l7c h LEU 520 CO -0.19 0.89 -0.82 1.05 -0.34 0.00 0.00 178.44 179.02 1l7c h GLU 521 N 1.02 0.65 0.00 1.25 4.11 0.36 -3.02 114.58 118.94 1l7c h GLU 521 Ca 0.24 -0.56 0.00 0.00 0.07 0.00 0.00 59.36 59.10 1l7c h GLU 521 Cb 0.21 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1l7c h GLU 521 CO -0.02 1.18 0.00 -0.25 0.07 0.00 0.00 179.01 179.99 1l7c n ASP 522 N -3.88 0.73 0.01 3.06 8.00 0.67 -2.36 116.55 122.78 1l7c n ASP 522 Ca -0.07 0.66 -0.11 0.00 0.71 0.00 0.00 54.79 55.97 1l7c n ASP 522 Cb 0.76 -0.82 -0.14 0.00 -0.02 0.00 0.00 41.12 40.91 1l7c n ASP 522 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1l7c h VAL 523 N 0.00 1.03 0.00 2.53 3.04 -1.35 -2.84 116.25 118.66 1l7c h VAL 523 Ca 0.00 -2.80 -0.09 0.00 -1.01 0.00 0.00 66.70 62.80 1l7c h VAL 523 Cb 0.44 2.57 -0.01 0.00 -2.01 0.00 0.00 31.29 32.27 1l7c h VAL 523 CO 0.00 0.68 -0.41 0.78 -1.01 0.00 0.00 177.57 177.61 1l7c h ASN 524 N 0.02 0.00 0.98 3.17 -0.26 -1.34 0.22 115.58 118.36 1l7c h ASN 524 Ca -0.25 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.49 1l7c h ASN 524 Cb 1.98 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.24 1l7c h ASN 524 CO 0.11 0.41 -0.80 0.11 -1.06 0.00 0.00 177.43 176.19 1l7c h LYS 525 N 0.00 0.00 0.20 0.81 1.57 -1.58 -2.61 116.57 114.96 1l7c h LYS 525 Ca -0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.45 1l7c h LYS 525 Cb 1.02 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.35 1l7c h LYS 525 CO 0.05 0.00 -1.47 0.00 -0.57 0.00 0.00 179.45 177.47 1l7c h VAL 527 N 0.12 0.38 -0.02 0.00 2.07 -0.65 -2.62 116.25 115.53 1l7c h VAL 527 Ca -0.24 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1l7c h VAL 527 Cb 2.10 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1l7c h VAL 527 CO 0.24 0.08 -0.05 0.40 0.02 0.00 0.00 177.57 178.25 1l7c h ILE 528 N -0.99 1.05 -0.16 4.57 1.08 -1.61 -2.03 117.51 119.43 1l7c h ILE 528 Ca -0.06 -0.24 -0.02 0.00 -0.39 0.00 0.00 64.86 64.16 1l7c h ILE 528 Cb 0.54 1.09 -0.01 0.00 -3.07 0.00 0.00 36.82 35.38 1l7c h ILE 528 CO 0.09 0.07 0.02 0.00 -0.69 0.00 0.00 178.15 177.64 1l7c h ALA 529 N 1.92 0.22 -0.51 1.87 0.00 -1.42 -1.12 119.26 120.20 1l7c h ALA 529 Ca 0.01 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.83 1l7c h ALA 529 Cb 0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1l7c h ALA 529 CO 0.01 -0.12 0.35 1.25 0.00 0.00 0.00 179.25 180.74 1l7c h LEU 530 N 0.05 0.33 -0.23 0.00 5.85 -0.99 0.15 115.31 120.47 1l7c h LEU 530 Ca 0.05 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.61 1l7c h LEU 530 Cb 0.32 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1l7c h LEU 530 CO 0.00 0.21 -0.49 1.56 -0.34 0.00 0.00 178.44 179.38 1l7c h GLN 531 N 0.37 0.73 -0.00 1.25 4.20 -0.96 -2.95 115.11 117.74 1l7c h GLN 531 Ca 0.23 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1l7c h GLN 531 Cb 0.44 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1l7c h GLN 531 CO -0.06 1.10 -0.03 -0.85 -0.67 0.00 0.00 178.83 178.33 1l7c n GLU 532 N -4.13 0.97 -3.20 1.46 0.28 -0.47 -4.94 120.64 110.61 1l7c n GLU 532 Ca -0.06 -0.23 -0.09 0.00 -0.16 0.00 0.00 57.16 56.62 1l7c n GLU 532 Cb 0.59 -1.50 0.03 0.00 1.43 0.00 0.00 31.44 32.00 1l7c n GLU 532 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1l7c n LYS 533 N -0.81 -1.74 -3.77 3.44 5.02 0.42 -4.98 118.16 115.75 1l7c n LYS 533 Ca 0.20 1.14 -0.34 0.00 -2.02 0.00 0.00 58.31 57.29 1l7c n LYS 533 Cb 0.21 -5.62 -0.10 0.00 -0.02 0.00 0.00 35.03 29.50 1l7c n LYS 533 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1l7c s ASP 534 N -3.20 5.25 0.51 4.39 -1.08 -0.74 -4.92 116.67 116.88 1l7c s ASP 534 Ca 0.23 -3.37 0.26 0.00 -0.52 0.00 0.00 52.55 49.16 1l7c s ASP 534 Cb -0.04 -1.79 1.36 0.00 -1.46 0.00 0.00 42.92 40.99 1l7c s ASP 534 CO 0.76 -0.23 1.93 0.58 0.52 0.00 0.00 175.17 178.73 1l7c h VAL 535 N 4.74 0.66 0.39 1.11 2.07 -1.93 -1.33 116.25 121.97 1l7c h VAL 535 Ca 0.06 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 1l7c h VAL 535 Cb 0.86 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1l7c h VAL 535 CO 0.75 0.02 -0.19 0.44 0.02 0.00 0.00 177.57 178.61 1l7c h ASP 536 N 0.08 -0.44 -0.61 0.57 3.32 -1.99 -3.02 116.42 114.33 1l7c h ASP 536 Ca 0.35 0.02 0.13 0.00 0.02 0.00 0.00 57.03 57.55 1l7c h ASP 536 Cb 1.29 0.11 -0.11 0.00 0.22 0.00 0.00 39.33 40.84 1l7c h ASP 536 CO -0.03 -0.17 -0.07 1.23 -1.72 0.00 0.00 179.24 178.47 1l7c h GLY 537 N -0.81 0.55 -0.28 2.75 0.00 -1.85 -1.93 103.07 101.51 1l7c h GLY 537 Ca -0.05 0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.46 1l7c h GLY 537 CO 0.09 -0.22 -0.55 -2.00 0.00 0.00 0.00 176.54 173.86 1l7c h LEU 538 N 0.06 -1.79 -0.65 3.11 5.85 -1.35 0.95 115.31 121.48 1l7c h LEU 538 Ca 0.31 0.23 0.13 0.00 0.84 0.00 0.00 57.88 59.38 1l7c h LEU 538 Cb 0.49 0.72 -0.09 0.00 0.37 0.00 0.00 40.66 42.15 1l7c h LEU 538 CO -0.58 -0.44 0.15 0.44 -0.34 0.00 0.00 178.44 177.67 1l7c h ASP 539 N -0.48 0.01 0.00 1.25 3.32 -1.26 0.25 116.42 119.51 1l7c h ASP 539 Ca 0.06 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1l7c h ASP 539 Cb 0.64 0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1l7c h ASP 539 CO -0.52 -0.00 0.00 0.54 -1.72 0.00 0.00 179.24 177.53 1l7c n ARG 540 N -5.14 0.00 -0.30 3.56 5.12 -0.41 -0.36 116.66 119.14 1l7c n ARG 540 Ca 0.11 0.41 0.13 0.00 -1.93 0.00 0.00 57.85 56.56 1l7c n ARG 540 Cb 0.37 -1.35 0.30 0.00 -1.16 0.00 0.00 32.46 30.61 1l7c n ARG 540 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 1l7c h THR 541 N 0.00 0.43 -0.53 0.55 1.35 -0.76 0.22 112.91 114.18 1l7c h THR 541 Ca 0.00 -0.12 -0.05 0.00 -0.55 0.00 0.00 66.41 65.70 1l7c h THR 541 Cb 0.00 0.06 -0.02 0.00 -1.73 0.00 0.00 68.15 66.46 1l7c h THR 541 CO 0.00 0.06 0.14 0.00 -0.25 0.00 0.00 175.52 175.47 1l7c h ALA 542 N 1.73 0.69 0.00 6.62 0.00 -0.48 0.32 119.26 128.13 1l7c h ALA 542 Ca 0.55 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1l7c h ALA 542 Cb 1.07 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1l7c h ALA 542 CO -0.56 0.38 -0.04 0.78 0.00 0.00 0.00 179.25 179.80 1l7c h GLY 543 N 0.73 0.00 0.28 0.00 0.00 0.23 -0.17 103.07 104.14 1l7c h GLY 543 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.36 1l7c h GLY 543 CO -0.00 0.00 -0.66 0.00 0.00 0.00 0.00 176.54 175.88 1l7c h ALA 544 N 1.96 0.05 -0.20 3.60 0.00 0.33 -1.83 119.26 123.17 1l7c h ALA 544 Ca -0.00 -0.77 0.03 0.00 0.00 0.00 0.00 54.91 54.17 1l7c h ALA 544 Cb 0.35 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1l7c h ALA 544 CO 0.01 0.35 0.03 0.82 0.00 0.00 0.00 179.25 180.46 1l7c h ILE 545 N -0.71 0.90 -0.19 0.00 2.04 -0.10 -0.16 117.51 119.28 1l7c h ILE 545 Ca -0.15 -0.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 1l7c h ILE 545 Cb 1.35 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1l7c h ILE 545 CO 0.02 0.02 -0.16 -0.09 0.00 0.00 0.00 178.15 177.94 1l7c h ARG 546 N 0.11 0.32 0.88 2.37 2.43 -1.17 -2.45 114.38 116.87 1l7c h ARG 546 Ca 0.09 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1l7c h ARG 546 Cb 0.09 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1l7c h ARG 546 CO -0.13 0.48 -0.47 0.78 -1.51 0.00 0.00 179.97 179.12 1l7c h GLY 547 N 0.86 -1.32 0.70 2.80 0.00 -0.18 -2.14 103.07 103.78 1l7c h GLY 547 Ca 0.06 0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.89 1l7c h GLY 547 CO 0.03 -0.47 -0.34 3.21 0.00 0.00 0.00 176.54 178.97 1l7c h ARG 548 N -1.24 -0.72 -0.99 4.80 2.47 -1.19 -2.60 114.38 114.90 1l7c h ARG 548 Ca -0.12 0.05 0.28 0.00 -1.26 0.00 0.00 59.98 58.93 1l7c h ARG 548 Cb 0.97 0.16 -0.18 0.00 -1.65 0.00 0.00 29.97 29.27 1l7c h ARG 548 CO 0.17 -0.48 0.05 0.00 0.56 0.00 0.00 179.97 180.27 1l7c n ALA 549 N -2.62 0.54 0.10 0.04 0.00 -0.93 0.50 120.51 118.15 1l7c n ALA 549 Ca -0.10 1.06 -0.13 0.00 0.00 0.00 0.00 53.44 54.27 1l7c n ALA 549 Cb 0.36 -0.79 -0.07 0.00 0.00 0.00 0.00 19.45 18.94 1l7c n ALA 549 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l7c h ALA 550 N 1.99 -0.18 -0.27 0.00 0.00 -1.01 0.17 119.26 119.96 1l7c h ALA 550 Ca 0.62 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.51 1l7c h ALA 550 Cb 1.30 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1l7c h ALA 550 CO -0.92 -0.60 0.13 -0.09 0.00 0.00 0.00 179.25 177.77 1l7c h ARG 551 N -0.18 0.27 -0.27 0.00 2.43 0.31 -0.41 114.38 116.52 1l7c h ARG 551 Ca -0.01 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.19 1l7c h ARG 551 Cb 0.15 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 1l7c h ARG 551 CO 0.02 0.18 -0.04 0.28 -1.51 0.00 0.00 179.97 178.89 1l7c h VAL 552 N 0.28 0.76 0.29 0.20 2.07 -0.17 0.51 116.25 120.17 1l7c h VAL 552 Ca 0.11 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 1l7c h VAL 552 Cb 0.04 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1l7c h VAL 552 CO -0.08 0.00 -0.26 0.40 0.02 0.00 0.00 177.57 177.65 1l7c h ILE 553 N 0.03 0.44 0.48 4.57 1.08 -0.36 -1.15 117.51 122.59 1l7c h ILE 553 Ca 0.13 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.59 1l7c h ILE 553 Cb 0.19 0.44 -0.02 0.00 -3.07 0.00 0.00 36.82 34.37 1l7c h ILE 553 CO -0.26 0.00 -0.39 -0.74 -0.69 0.00 0.00 178.15 176.08 1l7c h HIS 554 N -0.57 -1.04 0.38 1.37 2.76 -0.65 -1.96 115.15 115.44 1l7c h HIS 554 Ca -0.01 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 1l7c h HIS 554 Cb 0.52 0.39 -0.02 0.00 1.55 0.00 0.00 27.41 29.85 1l7c h HIS 554 CO -0.16 -0.55 -0.43 0.28 -1.30 0.00 0.00 177.93 175.77 1l7c h VAL 555 N -0.85 0.00 -0.76 5.26 2.07 0.03 1.17 116.25 123.16 1l7c h VAL 555 Ca -0.05 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.62 1l7c h VAL 555 Cb 0.73 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.40 1l7c h VAL 555 CO -0.01 0.00 0.29 0.58 0.02 0.00 0.00 177.57 178.45 1l7c h VAL 556 N -0.82 0.61 -0.13 2.57 2.07 -1.27 0.26 116.25 119.55 1l7c h VAL 556 Ca -0.05 -0.14 -0.19 0.00 0.82 0.00 0.00 66.70 67.15 1l7c h VAL 556 Cb 0.72 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1l7c h VAL 556 CO -0.08 0.07 -0.68 0.74 0.02 0.00 0.00 177.57 177.64 1l7c h THR 557 N 0.41 1.34 -0.39 2.57 2.02 -1.13 -2.97 112.91 114.76 1l7c h THR 557 Ca 0.43 -1.99 -0.01 0.00 0.77 0.00 0.00 66.41 65.61 1l7c h THR 557 Cb 0.68 1.97 -0.02 0.00 -1.74 0.00 0.00 68.15 69.04 1l7c h THR 557 CO -0.44 0.61 0.19 -1.28 0.37 0.00 0.00 175.52 174.98 1l7c h SER 558 N 0.39 0.47 -0.18 4.18 0.87 0.34 -2.92 113.55 116.70 1l7c h SER 558 Ca -0.02 -0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.37 1l7c h SER 558 Cb 1.26 -0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 63.05 1l7c h SER 558 CO 0.13 0.40 0.11 -0.62 -0.53 0.00 0.00 176.83 176.32 1l7c n GLU 559 N -4.42 1.37 0.00 2.24 -0.58 0.72 -4.69 120.64 115.28 1l7c n GLU 559 Ca 0.03 -0.63 0.00 0.00 -0.42 0.00 0.00 57.16 56.13 1l7c n GLU 559 Cb 0.11 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 1l7c n GLU 559 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1l7c n ASP 561 N 1.21 0.00 -2.80 1.62 -0.08 -1.11 -5.10 116.55 110.30 1l7c n ASP 561 Ca 0.14 0.00 -0.37 0.00 -1.51 0.00 0.00 54.79 53.05 1l7c n ASP 561 Cb 0.56 -1.17 0.03 0.00 2.34 0.00 0.00 41.12 42.88 1l7c n ASP 561 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1l7c n ASN 562 N 0.00 7.37 0.00 1.67 3.02 -1.26 -5.22 115.26 120.84 1l7c n ASN 562 Ca 0.00 -3.73 0.00 0.00 -0.03 0.00 0.00 54.58 50.82 1l7c n ASN 562 Cb 0.00 -1.09 0.00 0.00 -0.61 0.00 0.00 39.78 38.08 1l7c n ASN 562 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l7c n GLY 566 N -0.33 0.99 0.10 7.41 0.00 -1.26 -5.12 105.19 106.98 1l7c n GLY 566 Ca 0.53 -1.38 -0.15 0.00 0.00 0.00 0.00 46.02 45.02 1l7c n GLY 566 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1l7c h VAL 567 N 0.00 1.51 0.22 1.61 2.07 -2.06 -3.18 116.25 116.41 1l7c h VAL 567 Ca 0.00 -3.06 -0.01 0.00 0.82 0.00 0.00 66.70 64.45 1l7c h VAL 567 Cb 0.00 2.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1l7c h VAL 567 CO 0.00 0.89 -0.11 1.88 0.02 0.00 0.00 177.57 180.25 1l7c h TYR 568 N 0.08 -0.28 0.00 1.57 -1.99 -2.01 -2.36 116.97 111.98 1l7c h TYR 568 Ca -0.13 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.60 1l7c h TYR 568 Cb 1.95 0.09 0.00 0.00 2.00 0.00 0.00 36.73 40.77 1l7c h TYR 568 CO 0.06 0.08 0.13 0.25 -0.00 0.00 0.00 178.16 178.68 1l7c n THR 569 N -5.05 0.94 -0.06 -2.88 -2.24 -1.25 -2.42 114.28 101.32 1l7c n THR 569 Ca -0.09 0.71 -0.04 0.00 -2.27 0.00 0.00 64.05 62.37 1l7c n THR 569 Cb 0.25 -1.71 -0.02 0.00 -2.10 0.00 0.00 70.33 66.75 1l7c n THR 569 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1l7c h GLU 570 N 0.00 0.00 -0.88 -0.78 4.81 -1.43 -2.97 114.58 113.33 1l7c h GLU 570 Ca 0.00 0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.45 1l7c h GLU 570 Cb 0.26 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 29.51 1l7c h GLU 570 CO 0.00 0.08 0.36 -0.22 -0.73 0.00 0.00 179.01 178.49 1l7c h LYS 571 N -1.00 0.35 0.01 1.92 1.63 -1.08 -1.71 116.57 116.68 1l7c h LYS 571 Ca -0.01 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1l7c h LYS 571 Cb 0.32 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 1l7c h LYS 571 CO -0.01 0.23 -0.00 0.28 -3.45 0.00 0.00 179.45 176.50 1l7c h VAL 572 N 0.36 0.00 -1.55 2.00 2.07 -1.67 -3.16 116.25 114.30 1l7c h VAL 572 Ca 0.55 -0.00 0.47 0.00 0.82 0.00 0.00 66.70 68.53 1l7c h VAL 572 Cb 1.05 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.72 1l7c h VAL 572 CO -0.54 0.00 1.07 -0.07 0.02 0.00 0.00 177.57 178.05 1l7c h LEU 573 N -0.01 0.11 0.85 2.57 3.38 -1.35 0.11 115.31 120.96 1l7c h LEU 573 Ca -0.00 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1l7c h LEU 573 Cb 0.01 0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.81 1l7c h LEU 573 CO 0.00 -0.07 -0.41 -0.08 0.09 0.00 0.00 178.44 177.97 1l7c h GLU 574 N 0.05 -1.10 -1.15 1.13 4.57 -1.35 -2.88 114.58 113.85 1l7c h GLU 574 Ca 0.81 0.08 0.33 0.00 -1.18 0.00 0.00 59.36 59.40 1l7c h GLU 574 Cb 2.96 0.25 -0.10 0.00 -0.16 0.00 0.00 28.75 31.70 1l7c h GLU 574 CO -0.18 -0.73 0.75 0.00 -1.18 0.00 0.00 179.01 177.67 1l7c h ALA 575 N -1.33 2.51 -0.39 2.92 0.00 -0.76 -2.65 119.26 119.56 1l7c h ALA 575 Ca -0.12 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1l7c h ALA 575 Cb 0.88 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1l7c h ALA 575 CO 0.19 -0.97 0.00 2.41 0.00 0.00 0.00 179.25 180.88 1l7c n THR 576 N -4.58 0.00 -0.34 0.00 -1.04 -1.01 -3.31 114.28 104.01 1l7c n THR 576 Ca 0.29 1.44 0.17 0.00 -2.04 0.00 0.00 64.05 63.90 1l7c n THR 576 Cb 1.09 -2.43 0.39 0.00 -1.82 0.00 0.00 70.33 67.56 1l7c n THR 576 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1l7c h LYS 577 N 0.00 0.60 -1.04 -2.82 1.57 -1.36 0.23 116.57 113.75 1l7c h LYS 577 Ca 0.00 -0.04 0.27 0.00 -1.87 0.00 0.00 60.65 59.01 1l7c h LYS 577 Cb 0.00 -0.13 -0.09 0.00 0.08 0.00 0.00 32.23 32.08 1l7c h LYS 577 CO 0.00 0.40 0.67 -0.07 -0.57 0.00 0.00 179.45 179.88 1l7c h LEU 578 N 0.62 0.42 0.06 2.94 3.38 -1.50 -0.79 115.31 120.44 1l7c h LEU 578 Ca 0.60 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.65 1l7c h LEU 578 Cb 1.14 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1l7c h LEU 578 CO -0.39 0.08 -0.03 0.25 0.09 0.00 0.00 178.44 178.44 1l7c h LEU 579 N 0.38 -0.06 -0.86 1.67 5.85 -0.53 -1.32 115.31 120.43 1l7c h LEU 579 Ca 0.59 -0.05 0.13 0.00 0.84 0.00 0.00 57.88 59.39 1l7c h LEU 579 Cb 1.53 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.49 1l7c h LEU 579 CO -0.28 0.45 0.47 0.77 -0.34 0.00 0.00 178.44 179.51 1l7c h SER 580 N -1.02 0.63 0.47 1.25 4.64 -1.21 -3.05 113.55 115.25 1l7c h SER 580 Ca -0.01 0.07 -0.21 0.00 -0.47 0.00 0.00 61.79 61.17 1l7c h SER 580 Cb 0.11 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.12 1l7c h SER 580 CO 0.01 0.31 -1.70 0.59 -0.87 0.00 0.00 176.83 175.17 1l7c n ASN 581 N -4.80 0.63 0.00 4.97 3.02 -0.33 -4.40 115.26 114.35 1l7c n ASN 581 Ca 0.16 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.99 1l7c n ASN 581 Cb 0.37 0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.99 1l7c n ASN 581 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1l7c n THR 582 N -2.83 0.00 0.00 3.41 -1.04 -0.70 -4.65 114.28 108.47 1l7c n THR 582 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1l7c n THR 582 Cb 0.91 -0.56 0.00 0.00 -1.82 0.00 0.00 70.33 68.86 1l7c n THR 582 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1l7c n VAL 583 N -1.06 0.00 0.00 12.58 0.31 -0.58 -1.95 118.33 127.63 1l7c n VAL 583 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1l7c n VAL 583 Cb 0.00 -0.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 1l7c n VAL 583 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1l7c n PRO 585 N -0.04 0.00 0.19 5.55 -0.02 -1.26 -3.10 135.00 136.32 1l7c n PRO 585 Ca 0.00 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.62 1l7c n PRO 585 Cb 0.00 0.00 0.62 0.00 -0.02 0.00 0.00 33.50 34.10 1l7c n PRO 585 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l7c h ARG 586 N 0.00 0.00 0.02 -0.52 3.08 -1.72 -2.09 114.38 113.14 1l7c h ARG 586 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 1l7c h ARG 586 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 1l7c h ARG 586 CO 0.00 0.00 -1.93 0.34 -1.07 0.00 0.00 179.97 177.31 1l7c n PHE 587 N -2.54 0.78 0.16 3.04 7.35 -1.18 -3.36 117.46 121.71 1l7c n PHE 587 Ca 0.01 0.25 0.02 0.00 -0.76 0.00 0.00 57.45 56.97 1l7c n PHE 587 Cb 0.21 -1.13 0.27 0.00 0.35 0.00 0.00 39.48 39.18 1l7c n PHE 587 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 1l7c h THR 588 N 0.01 1.25 0.02 -2.13 2.02 -1.74 -2.47 112.91 109.87 1l7c h THR 588 Ca -0.38 -1.72 -0.13 0.00 0.77 0.00 0.00 66.41 64.96 1l7c h THR 588 Cb 2.06 1.95 0.01 0.00 -1.74 0.00 0.00 68.15 70.43 1l7c h THR 588 CO 0.06 0.47 -0.52 -0.33 0.37 0.00 0.00 175.52 175.57 1l7c h GLU 589 N 0.00 0.32 -0.72 6.66 5.08 -1.54 -2.25 114.58 122.12 1l7c h GLU 589 Ca -0.00 -0.37 0.10 0.00 -1.00 0.00 0.00 59.36 58.09 1l7c h GLU 589 Cb 0.91 0.11 -0.08 0.00 0.50 0.00 0.00 28.75 30.20 1l7c h GLU 589 CO 0.06 1.07 0.35 1.96 -1.00 0.00 0.00 179.01 181.46 1l7c h GLN 590 N -0.28 0.56 -0.04 2.33 1.08 -1.54 0.26 115.11 117.48 1l7c h GLN 590 Ca -0.07 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1l7c h GLN 590 Cb 1.28 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 28.58 1l7c h GLN 590 CO 0.10 0.37 0.01 0.28 -0.95 0.00 0.00 178.83 178.64 1l7c h VAL 591 N 0.58 1.18 -0.77 -0.54 2.07 -1.50 -1.94 116.25 115.33 1l7c h VAL 591 Ca 0.36 -0.55 0.13 0.00 0.82 0.00 0.00 66.70 67.47 1l7c h VAL 591 Cb 0.42 1.48 -0.09 0.00 -1.52 0.00 0.00 31.29 31.58 1l7c h VAL 591 CO -0.29 0.15 0.34 -0.08 0.02 0.00 0.00 177.57 177.71 1l7c h GLU 592 N -0.15 0.50 0.21 1.57 4.57 -0.57 -0.72 114.58 119.99 1l7c h GLU 592 Ca 0.01 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1l7c h GLU 592 Cb 0.23 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1l7c h GLU 592 CO 0.00 0.33 -0.10 0.00 -1.18 0.00 0.00 179.01 178.06 1l7c h ALA 593 N 1.53 -0.28 0.00 2.92 0.00 -0.41 -2.08 119.26 120.94 1l7c h ALA 593 Ca 0.41 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1l7c h ALA 593 Cb 0.58 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1l7c h ALA 593 CO -0.37 -0.58 0.00 0.00 0.00 0.00 0.00 179.25 178.30 1l7c n ALA 594 N -2.30 2.05 -0.04 0.00 0.00 -0.74 -3.45 120.51 116.02 1l7c n ALA 594 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.33 1l7c n ALA 594 Cb 0.19 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 1l7c n ALA 594 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l7c h VAL 595 N 0.00 0.00 0.00 0.00 2.07 -0.41 -3.37 116.25 114.54 1l7c h VAL 595 Ca 0.00 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1l7c h VAL 595 Cb 0.02 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.79 1l7c h VAL 595 CO 0.00 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 175.75 1l7c n GLU 596 N -3.85 0.01 0.00 1.57 0.28 -1.22 -4.97 120.64 112.46 1l7c n GLU 596 Ca -0.03 0.32 0.00 0.00 -0.16 0.00 0.00 57.16 57.29 1l7c n GLU 596 Cb 0.12 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.49 1l7c n GLU 596 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1l7c n ALA 597 N -1.48 0.00 -1.78 -1.84 0.00 -1.24 -5.18 120.51 108.99 1l7c n ALA 597 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1l7c n ALA 597 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1l7c n ALA 597 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1l7c n ASP 607 N 0.00 0.00 0.00 0.00 5.75 -1.26 -5.14 116.55 115.90 1l7c n ASP 607 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 54.79 54.93 1l7c n ASP 607 Cb 0.00 0.00 0.81 0.00 -1.03 0.00 0.00 41.12 40.90 1l7c n ASP 607 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1l7c n GLU 608 N 0.00 0.58 0.04 0.11 1.02 -1.26 -3.70 120.64 117.43 1l7c n GLU 608 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 1l7c n GLU 608 Cb 0.00 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 29.84 1l7c n GLU 608 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1l7c h ASN 609 N 0.00 -0.15 -1.25 1.62 2.35 -2.02 0.41 115.58 116.53 1l7c h ASN 609 Ca 0.00 -0.40 0.36 0.00 -0.55 0.00 0.00 56.30 55.71 1l7c h ASN 609 Cb 0.21 0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.56 1l7c h ASN 609 CO 0.00 0.41 0.89 -0.33 -1.65 0.00 0.00 177.43 176.75 1l7c h GLU 610 N -0.81 0.04 0.00 0.81 5.08 -1.99 -0.13 114.58 117.60 1l7c h GLU 610 Ca -0.02 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1l7c h GLU 610 Cb 0.54 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1l7c h GLU 610 CO 0.03 0.03 0.00 0.34 -1.00 0.00 0.00 179.01 178.41 1l7c n PHE 611 N -4.22 0.00 -0.37 4.33 7.35 -1.18 -3.32 117.46 120.05 1l7c n PHE 611 Ca 0.28 0.00 0.33 0.00 -0.76 0.00 0.00 57.45 57.29 1l7c n PHE 611 Cb 1.29 -0.03 0.56 0.00 0.35 0.00 0.00 39.48 41.65 1l7c n PHE 611 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1l7c n ILE 612 N -1.36 -0.25 0.03 -2.13 5.41 0.14 -0.19 119.36 121.02 1l7c n ILE 612 Ca 0.00 1.58 -0.22 0.00 1.00 0.00 0.00 62.75 65.11 1l7c n ILE 612 Cb 0.00 -2.58 -0.14 0.00 -0.71 0.00 0.00 39.64 36.20 1l7c n ILE 612 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1l7c h ASP 613 N 0.00 0.48 -0.38 4.38 3.32 -1.17 -3.08 116.42 119.97 1l7c h ASP 613 Ca 0.74 -0.90 -0.08 0.00 0.02 0.00 0.00 57.03 56.81 1l7c h ASP 613 Cb 2.29 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 41.67 1l7c h ASP 613 CO -0.46 1.75 -0.04 0.00 -1.72 0.00 0.00 179.24 178.77 1l7c h ALA 614 N 0.03 1.07 -0.40 3.45 0.00 -0.74 -2.56 119.26 120.12 1l7c h ALA 614 Ca -0.35 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 1l7c h ALA 614 Cb 1.95 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 1l7c h ALA 614 CO 0.11 0.58 0.08 0.66 0.00 0.00 0.00 179.25 180.67 1l7c h SER 615 N 0.72 0.62 -0.78 0.00 4.64 -0.72 -2.57 113.55 115.46 1l7c h SER 615 Ca 0.14 -0.25 0.09 0.00 -0.47 0.00 0.00 61.79 61.29 1l7c h SER 615 Cb 0.50 -0.16 -0.05 0.00 -0.31 0.00 0.00 62.40 62.37 1l7c h SER 615 CO 0.03 0.71 0.51 0.03 -0.87 0.00 0.00 176.83 177.24 1l7c h ARG 616 N 0.51 0.72 -0.03 4.77 3.08 -1.40 0.18 114.38 122.20 1l7c h ARG 616 Ca 0.12 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1l7c h ARG 616 Cb 0.35 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1l7c h ARG 616 CO 0.01 0.48 -0.14 1.25 -1.07 0.00 0.00 179.97 180.49 1l7c h LEU 617 N 0.74 0.04 -0.92 3.04 5.85 -1.06 -0.91 115.31 122.09 1l7c h LEU 617 Ca 0.35 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.09 1l7c h LEU 617 Cb 0.39 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 1l7c h LEU 617 CO -0.13 0.19 0.60 0.58 -0.34 0.00 0.00 178.44 179.34 1l7c h VAL 618 N 0.04 1.18 0.48 1.05 2.07 -0.48 0.18 116.25 120.76 1l7c h VAL 618 Ca 0.01 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1l7c h VAL 618 Cb 0.28 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1l7c h VAL 618 CO 0.02 0.22 -0.23 0.22 0.02 0.00 0.00 177.57 177.81 1l7c h TYR 619 N 1.18 -0.60 -0.95 1.57 3.20 -1.10 -2.78 116.97 117.49 1l7c h TYR 619 Ca 0.36 -0.01 0.27 0.00 3.14 0.00 0.00 58.73 62.48 1l7c h TYR 619 Cb -0.04 0.20 -0.14 0.00 1.54 0.00 0.00 36.73 38.29 1l7c h TYR 619 CO -0.01 -0.28 0.46 -0.44 -1.64 0.00 0.00 178.16 176.25 1l7c h ASP 620 N -1.04 0.39 0.08 -2.11 3.32 -1.02 0.31 116.42 116.35 1l7c h ASP 620 Ca -0.07 0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1l7c h ASP 620 Cb 0.58 0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1l7c h ASP 620 CO 0.11 -0.07 -0.04 1.23 -1.72 0.00 0.00 179.24 178.75 1l7c h GLY 621 N 0.36 -0.12 1.25 2.75 0.00 -0.60 -0.22 103.07 106.49 1l7c h GLY 621 Ca 0.64 0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.98 1l7c h GLY 621 CO -0.58 -0.04 0.26 -2.22 0.00 0.00 0.00 176.54 173.95 1l7c h ILE 622 N -0.12 1.23 -0.39 2.60 1.08 -0.77 -2.70 117.51 118.45 1l7c h ILE 622 Ca -0.01 -0.72 -0.10 0.00 -0.39 0.00 0.00 64.86 63.64 1l7c h ILE 622 Cb 0.09 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 34.28 1l7c h ILE 622 CO 0.02 0.29 -0.15 -0.09 -0.69 0.00 0.00 178.15 177.52 1l7c h ARG 623 N 0.94 0.72 -0.18 2.37 2.43 -0.69 -3.07 114.38 116.91 1l7c h ARG 623 Ca 0.22 -0.25 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1l7c h ARG 623 Cb 0.19 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1l7c h ARG 623 CO -0.02 0.84 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.77 1l7c h ASP 624 N 0.65 0.37 -0.31 -3.80 3.32 -0.73 -2.64 116.42 113.27 1l7c h ASP 624 Ca 0.11 -0.39 0.07 0.00 0.02 0.00 0.00 57.03 56.84 1l7c h ASP 624 Cb 0.62 -0.10 -0.08 0.00 0.22 0.00 0.00 39.33 40.00 1l7c h ASP 624 CO 0.04 0.67 -0.23 0.40 -1.72 0.00 0.00 179.24 178.41 1l7c h ILE 625 N 0.06 0.40 -0.91 0.35 2.04 -1.49 0.23 117.51 118.18 1l7c h ILE 625 Ca 0.04 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.07 1l7c h ILE 625 Cb 0.53 0.40 -0.10 0.00 -0.74 0.00 0.00 36.82 36.90 1l7c h ILE 625 CO 0.02 0.00 0.50 -0.09 0.00 0.00 0.00 178.15 178.59 1l7c h ARG 626 N -0.20 0.66 0.63 2.37 2.43 -1.50 -0.90 114.38 117.87 1l7c h ARG 626 Ca 0.16 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1l7c h ARG 626 Cb 0.45 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1l7c h ARG 626 CO -0.43 0.43 -0.30 0.87 -1.51 0.00 0.00 179.97 179.03 1l7c h LYS 627 N 0.68 -0.82 -0.76 0.20 1.57 -0.61 -2.17 116.57 114.66 1l7c h LYS 627 Ca 0.51 0.06 0.10 0.00 -1.87 0.00 0.00 60.65 59.45 1l7c h LYS 627 Cb 0.76 0.19 -0.08 0.00 0.08 0.00 0.00 32.23 33.18 1l7c h LYS 627 CO -0.38 -0.53 0.39 0.00 -0.57 0.00 0.00 179.45 178.36 1l7c h ALA 628 N -0.57 1.07 -0.11 3.86 0.00 -0.83 -2.40 119.26 120.27 1l7c h ALA 628 Ca -0.09 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1l7c h ALA 628 Cb 0.67 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1l7c h ALA 628 CO 0.14 -0.03 -0.28 0.28 0.00 0.00 0.00 179.25 179.36 1l7c h VAL 629 N 0.63 0.35 0.00 0.00 2.07 -1.01 -3.45 116.25 114.85 1l7c h VAL 629 Ca 0.38 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.90 1l7c h VAL 629 Cb 0.42 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1l7c h VAL 629 CO -0.29 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.48