#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7c s PHE 394 N 0.00 0.05 0.03 1.43 2.99 -1.26 -5.06 117.98 116.15 1l7c s PHE 394 Ca 0.00 0.07 -0.13 0.00 0.00 0.00 0.00 56.93 56.86 1l7c s PHE 394 Cb 0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 43.02 42.79 1l7c s PHE 394 CO 0.00 -0.06 1.21 1.25 -0.00 0.00 0.00 175.22 177.62 1l7c h LEU 395 N 6.84 -0.46 -9.22 -0.37 5.85 -2.04 -3.39 115.31 112.52 1l7c h LEU 395 Ca -0.37 0.03 -0.56 0.00 0.84 0.00 0.00 57.88 57.81 1l7c h LEU 395 Cb 1.16 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.28 1l7c h LEU 395 CO 0.49 -0.28 0.66 -1.61 -0.34 0.00 0.00 178.44 177.36 1l7c s GLU 396 N -4.06 4.36 -0.10 1.25 2.02 -1.26 -4.99 118.70 115.91 1l7c s GLU 396 Ca -0.07 1.44 -0.30 0.00 0.02 0.00 0.00 54.97 56.07 1l7c s GLU 396 Cb 0.01 -3.58 0.07 0.00 0.10 0.00 0.00 34.13 30.73 1l7c s GLU 396 CO 0.22 -0.43 0.69 -0.08 0.02 0.00 0.00 175.26 175.68 1l7c s THR 397 N 2.39 0.00 -0.77 3.63 -1.32 -1.26 -5.03 115.64 113.28 1l7c s THR 397 Ca 0.49 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.23 1l7c s THR 397 Cb -0.19 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 69.99 1l7c s THR 397 CO 0.16 0.00 1.64 0.59 -2.21 0.00 0.00 174.62 174.80 1l7c n ASN 398 N 1.35 0.63 0.00 8.08 3.02 -1.26 -4.54 115.26 122.53 1l7c n ASN 398 Ca -0.18 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 1l7c n ASN 398 Cb 0.57 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 1l7c n ASN 398 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1l7c n VAL 399 N -2.04 0.00 0.26 2.41 0.31 -1.26 -2.23 118.33 115.78 1l7c n VAL 399 Ca 0.05 1.30 0.04 0.00 -0.01 0.00 0.00 64.34 65.73 1l7c n VAL 399 Cb 0.41 -2.07 0.09 0.00 -0.91 0.00 0.00 33.84 31.36 1l7c n VAL 399 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1l7c h PRO 400 N 0.00 0.00 0.00 5.55 0.11 -1.97 0.08 132.00 135.77 1l7c h PRO 400 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1l7c h PRO 400 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1l7c h PRO 400 CO 0.00 0.00 -0.14 1.25 -0.21 0.00 0.00 178.00 178.90 1l7c h LEU 401 N 0.00 0.00 0.29 2.35 5.85 -1.78 -3.29 115.31 118.72 1l7c h LEU 401 Ca 0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1l7c h LEU 401 Cb 2.07 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 43.07 1l7c h LEU 401 CO -0.00 0.34 -0.42 -0.07 -0.34 0.00 0.00 178.44 177.95 1l7c h LEU 402 N -0.55 -1.19 -1.53 2.25 3.38 -0.71 0.24 115.31 117.20 1l7c h LEU 402 Ca 0.00 0.11 0.21 0.00 0.09 0.00 0.00 57.88 58.29 1l7c h LEU 402 Cb 0.14 0.42 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1l7c h LEU 402 CO 0.00 -0.54 0.83 0.58 0.09 0.00 0.00 178.44 179.40 1l7c h VAL 403 N -0.77 0.18 0.00 1.22 2.07 -1.27 0.78 116.25 118.46 1l7c h VAL 403 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1l7c h VAL 403 Cb 0.72 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1l7c h VAL 403 CO -0.14 0.00 -0.02 0.25 0.02 0.00 0.00 177.57 177.67 1l7c h LEU 404 N 0.00 0.00 -1.14 2.57 5.85 -0.99 -3.36 115.31 118.24 1l7c h LEU 404 Ca 0.34 0.00 0.36 0.00 0.84 0.00 0.00 57.88 59.42 1l7c h LEU 404 Cb 2.00 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 42.88 1l7c h LEU 404 CO -0.00 0.19 0.65 0.40 -0.34 0.00 0.00 178.44 179.34 1l7c h ILE 405 N -0.36 0.23 0.00 4.05 2.04 0.20 0.65 117.51 124.33 1l7c h ILE 405 Ca 0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1l7c h ILE 405 Cb 0.02 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.09 1l7c h ILE 405 CO 0.00 0.04 0.00 1.21 0.00 0.00 0.00 178.15 179.40 1l7c n GLU 406 N -4.95 1.00 0.00 2.37 2.13 0.25 -2.38 120.64 119.06 1l7c n GLU 406 Ca 0.33 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.15 1l7c n GLU 406 Cb 1.13 -1.12 0.00 0.00 0.27 0.00 0.00 31.44 31.72 1l7c n GLU 406 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l7c n ALA 407 N 0.38 0.25 0.03 4.31 0.00 0.23 -4.75 120.51 120.96 1l7c n ALA 407 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1l7c n ALA 407 Cb 0.44 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.76 1l7c n ALA 407 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l7c h ALA 408 N 0.00 0.51 0.00 0.00 0.00 -1.25 -3.18 119.26 115.34 1l7c h ALA 408 Ca 0.00 -1.11 -0.01 0.00 0.00 0.00 0.00 54.91 53.79 1l7c h ALA 408 Cb 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1l7c h ALA 408 CO 0.00 1.37 -0.06 -0.22 0.00 0.00 0.00 179.25 180.33 1l7c h LYS 409 N 0.00 0.00 -0.77 0.00 3.64 -1.82 -2.80 116.57 114.82 1l7c h LYS 409 Ca -0.11 0.00 -0.43 0.00 -1.27 0.00 0.00 60.65 58.84 1l7c h LYS 409 Cb 1.85 0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 33.43 1l7c h LYS 409 CO 0.11 0.06 0.35 0.09 -2.27 0.00 0.00 179.45 177.80 1l7c n ASN 410 N -3.29 3.95 -1.35 4.20 3.02 -1.20 -4.74 115.26 115.85 1l7c n ASN 410 Ca -0.01 -3.71 0.00 0.00 -0.03 0.00 0.00 54.58 50.83 1l7c n ASN 410 Cb 0.25 -0.76 0.00 0.00 -0.61 0.00 0.00 39.78 38.66 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 -1.09 -0.20 3.42 7.41 0.00 -1.06 -4.85 105.19 108.82 1l7c n GLY 411 Ca 0.50 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.02 6.37 0.17 1.61 3.84 -1.24 -4.85 114.94 119.83 1l7c s ASN 412 Ca 0.00 -1.62 -0.18 0.00 0.21 0.00 0.00 52.86 51.26 1l7c s ASN 412 Cb 0.00 -2.36 0.11 0.00 -0.55 0.00 0.00 41.25 38.45 1l7c s ASN 412 CO 0.00 -1.14 1.64 -0.33 -2.79 0.00 0.00 177.10 174.48 1l7c h GLU 413 N 9.05 -0.09 -0.03 0.43 5.08 -1.89 -1.06 114.58 126.08 1l7c h GLU 413 Ca -0.11 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1l7c h GLU 413 Cb 1.06 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 1l7c h GLU 413 CO 1.09 -0.06 -0.41 0.87 -1.00 0.00 0.00 179.01 179.51 1l7c h LYS 414 N -0.09 -0.52 0.00 2.33 1.57 -1.97 0.17 116.57 118.06 1l7c h LYS 414 Ca 0.20 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1l7c h LYS 414 Cb 0.40 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1l7c h LYS 414 CO -0.47 -0.35 0.00 0.39 -0.57 0.00 0.00 179.45 178.45 1l7c n GLU 415 N -5.44 0.00 -0.27 3.15 -0.58 -0.86 0.12 120.64 116.76 1l7c n GLU 415 Ca -0.05 0.70 -0.08 0.00 -0.42 0.00 0.00 57.16 57.30 1l7c n GLU 415 Cb 0.36 -1.46 -0.07 0.00 -0.57 0.00 0.00 31.44 29.71 1l7c n GLU 415 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1l7c h VAL 416 N 0.00 0.00 -0.14 2.62 2.07 -1.11 0.50 116.25 120.19 1l7c h VAL 416 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1l7c h VAL 416 Cb 0.00 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1l7c h VAL 416 CO 0.00 0.00 0.10 0.11 0.02 0.00 0.00 177.57 177.80 1l7c h LYS 417 N -0.04 0.00 -0.40 1.57 1.57 -0.55 0.17 116.57 118.89 1l7c h LYS 417 Ca 0.10 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1l7c h LYS 417 Cb 0.31 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1l7c h LYS 417 CO -0.63 0.00 0.05 1.49 -0.57 0.00 0.00 179.45 179.79 1l7c h GLU 418 N 0.00 0.67 -0.35 3.15 4.81 0.57 -2.38 114.58 121.05 1l7c h GLU 418 Ca 0.06 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1l7c h GLU 418 Cb 0.27 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1l7c h GLU 418 CO -0.00 0.73 0.00 0.66 -0.73 0.00 0.00 179.01 179.67 1l7c n TYR 419 N -4.51 0.46 0.21 0.92 4.02 0.02 -3.64 117.16 114.65 1l7c n TYR 419 Ca -0.01 -0.23 0.10 0.00 -0.01 0.00 0.00 57.90 57.75 1l7c n TYR 419 Cb 0.25 0.00 0.34 0.00 -0.02 0.00 0.00 39.34 39.91 1l7c n TYR 419 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1l7c h ALA 420 N 4.04 0.94 0.17 -0.72 0.00 -0.15 -3.18 119.26 120.37 1l7c h ALA 420 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1l7c h ALA 420 Cb 0.64 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1l7c h ALA 420 CO 0.00 0.25 -0.08 1.96 0.00 0.00 0.00 179.25 181.37 1l7c h GLN 421 N 0.00 -0.23 -0.47 0.00 1.08 -1.64 -3.24 115.11 110.61 1l7c h GLN 421 Ca -0.00 0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.29 1l7c h GLN 421 Cb 0.90 0.05 -0.10 0.00 -0.05 0.00 0.00 27.48 28.28 1l7c h GLN 421 CO 0.03 0.15 -0.42 -0.39 -0.95 0.00 0.00 178.83 177.25 1l7c h VAL 422 N -0.93 0.12 -0.93 -0.54 -1.51 -1.77 0.39 116.25 111.07 1l7c h VAL 422 Ca -0.02 0.00 0.20 0.00 -1.23 0.00 0.00 66.70 65.65 1l7c h VAL 422 Cb 0.48 0.12 -0.11 0.00 -2.13 0.00 0.00 31.29 29.65 1l7c h VAL 422 CO 0.04 0.00 0.49 0.15 -1.23 0.00 0.00 177.57 177.02 1l7c h PHE 423 N -0.28 0.85 -0.31 5.19 3.57 -1.69 0.51 116.94 124.77 1l7c h PHE 423 Ca 0.16 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.55 1l7c h PHE 423 Cb 0.57 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1l7c h PHE 423 CO -0.64 0.10 -0.39 -0.09 -2.23 0.00 0.00 178.31 175.06 1l7c h ARG 424 N 0.57 0.74 -0.18 1.11 2.43 -1.11 -1.36 114.38 116.59 1l7c h ARG 424 Ca 0.56 -0.38 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 1l7c h ARG 424 Cb 0.95 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1l7c h ARG 424 CO -0.44 1.00 -0.14 0.93 -1.51 0.00 0.00 179.97 179.81 1l7c h GLU 425 N 0.61 0.40 -0.81 0.20 5.08 0.12 0.38 114.58 120.56 1l7c h GLU 425 Ca 0.05 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1l7c h GLU 425 Cb 0.93 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.14 1l7c h GLU 425 CO 0.08 0.75 0.49 1.25 -1.00 0.00 0.00 179.01 180.58 1l7c h HIS 426 N 0.06 1.06 -0.14 4.33 2.76 -0.10 0.18 115.15 123.30 1l7c h HIS 426 Ca 0.03 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.09 1l7c h HIS 426 Cb 0.65 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 1l7c h HIS 426 CO 0.08 0.70 -0.43 0.00 -1.30 0.00 0.00 177.93 176.98 1l7c h ALA 427 N 1.43 1.01 -0.06 5.26 0.00 -1.06 -1.88 119.26 123.96 1l7c h ALA 427 Ca 0.29 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1l7c h ALA 427 Cb -0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1l7c h ALA 427 CO -0.06 0.62 -0.37 -0.91 0.00 0.00 0.00 179.25 178.54 1l7c h ASN 428 N 0.27 0.13 -0.27 0.00 2.35 0.47 -0.69 115.58 117.83 1l7c h ASN 428 Ca 0.02 -0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.61 1l7c h ASN 428 Cb 0.87 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.20 1l7c h ASN 428 CO 0.07 0.49 -0.30 0.11 -1.65 0.00 0.00 177.43 176.15 1l7c h LYS 429 N 0.11 0.68 -0.43 0.81 1.57 -0.46 -0.52 116.57 118.32 1l7c h LYS 429 Ca 0.01 -0.37 -0.06 0.00 -1.87 0.00 0.00 60.65 58.36 1l7c h LYS 429 Cb 0.70 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 1l7c h LYS 429 CO 0.05 0.98 0.01 -0.07 -0.57 0.00 0.00 179.45 179.85 1l7c h LEU 430 N 0.41 0.65 -0.61 2.94 3.38 -1.09 -1.40 115.31 119.60 1l7c h LEU 430 Ca 0.04 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 1l7c h LEU 430 Cb 0.87 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1l7c h LEU 430 CO 0.07 0.72 -0.54 0.40 0.09 0.00 0.00 178.44 179.18 1l7c h ILE 431 N 0.65 1.12 -0.01 1.22 2.04 -0.99 -2.56 117.51 118.98 1l7c h ILE 431 Ca 0.13 -2.04 -0.25 0.00 1.00 0.00 0.00 64.86 63.71 1l7c h ILE 431 Cb 0.39 2.19 0.01 0.00 -0.74 0.00 0.00 36.82 38.67 1l7c h ILE 431 CO 0.01 0.53 -0.98 -0.08 0.00 0.00 0.00 178.15 177.63 1l7c h GLU 432 N 0.00 0.58 -0.33 2.37 4.81 -0.70 -2.15 114.58 119.16 1l7c h GLU 432 Ca -0.01 -0.61 -0.08 0.00 -0.13 0.00 0.00 59.36 58.54 1l7c h GLU 432 Cb 1.15 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.68 1l7c h GLU 432 CO 0.07 1.22 -0.12 0.28 -0.73 0.00 0.00 179.01 179.73 1l7c h VAL 433 N 0.33 1.24 -0.23 0.32 2.07 -1.18 -1.86 116.25 116.93 1l7c h VAL 433 Ca -0.10 -1.05 -0.20 0.00 0.82 0.00 0.00 66.70 66.17 1l7c h VAL 433 Cb 1.62 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1l7c h VAL 433 CO 0.18 0.35 -0.64 0.00 0.02 0.00 0.00 177.57 177.48 1l7c h ALA 434 N 1.36 0.43 -0.34 1.67 0.00 -1.45 -1.90 119.26 119.03 1l7c h ALA 434 Ca 0.09 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1l7c h ALA 434 Cb 0.51 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1l7c h ALA 434 CO 0.03 0.68 0.12 -0.91 0.00 0.00 0.00 179.25 179.18 1l7c h ASN 435 N 0.61 0.48 0.48 0.00 2.35 -1.11 -0.34 115.58 118.04 1l7c h ASN 435 Ca -0.01 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.53 1l7c h ASN 435 Cb 1.25 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1l7c h ASN 435 CO 0.14 0.53 -0.24 0.25 -1.65 0.00 0.00 177.43 176.46 1l7c h LEU 436 N 0.40 -0.57 -0.97 1.61 5.85 -1.37 0.64 115.31 120.90 1l7c h LEU 436 Ca 0.11 0.02 0.21 0.00 0.84 0.00 0.00 57.88 59.06 1l7c h LEU 436 Cb 0.21 0.15 -0.18 0.00 0.37 0.00 0.00 40.66 41.21 1l7c h LEU 436 CO -0.01 -0.40 -0.19 0.00 -0.34 0.00 0.00 178.44 177.51 1l7c h ALA 437 N -0.13 0.74 -0.36 1.25 0.00 -1.12 0.67 119.26 120.32 1l7c h ALA 437 Ca -0.06 0.37 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1l7c h ALA 437 Cb 0.51 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1l7c h ALA 437 CO 0.10 -0.42 -0.04 0.00 0.00 0.00 0.00 179.25 178.89 1l7c h SER 439 N 0.45 -1.14 -0.07 0.00 0.87 0.27 -1.92 113.55 112.01 1l7c h SER 439 Ca 0.10 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1l7c h SER 439 Cb 0.52 0.52 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 1l7c h SER 439 CO 0.03 -0.34 0.00 2.30 -0.53 0.00 0.00 176.83 178.29 1l7c n ILE 440 N -5.42 0.10 -4.34 2.23 -5.35 -0.49 -4.87 119.36 101.22 1l7c n ILE 440 Ca 0.00 -0.13 -0.34 0.00 -0.27 0.00 0.00 62.75 62.01 1l7c n ILE 440 Cb 0.34 -0.02 -0.09 0.00 -1.74 0.00 0.00 39.64 38.13 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 -1.41 5.19 -0.10 7.28 0.15 -0.72 -5.00 113.70 119.08 1l7c s SER 441 Ca 0.23 0.08 0.15 0.00 0.70 0.00 0.00 55.95 57.12 1l7c s SER 441 Cb 0.11 -1.42 0.53 0.00 -1.71 0.00 0.00 66.02 63.54 1l7c s SER 441 CO 0.18 0.34 1.45 0.59 1.20 0.00 0.00 173.24 176.99 1l7c n ASN 442 N 1.81 3.91 -4.40 5.45 3.02 -1.26 -4.85 115.26 118.95 1l7c n ASN 442 Ca -0.17 -2.48 -0.45 0.00 -0.03 0.00 0.00 54.58 51.45 1l7c n ASN 442 Cb 0.53 -0.46 -0.02 0.00 -0.61 0.00 0.00 39.78 39.22 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 -1.26 6.65 0.18 6.41 3.04 -1.26 -4.92 114.94 123.78 1l7c s ASN 443 Ca 0.39 -2.25 -0.24 0.00 0.04 0.00 0.00 52.86 50.80 1l7c s ASN 443 Cb 0.27 -2.32 0.06 0.00 -1.54 0.00 0.00 41.25 37.72 1l7c s ASN 443 CO 0.17 -0.88 1.57 -0.08 -3.04 0.00 0.00 177.10 174.83 1l7c h GLU 444 N 8.46 -0.17 0.33 0.43 4.81 -1.99 -0.05 114.58 126.39 1l7c h GLU 444 Ca 0.11 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1l7c h GLU 444 Cb 1.03 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1l7c h GLU 444 CO 0.97 -0.12 -0.30 0.93 -0.73 0.00 0.00 179.01 179.77 1l7c h GLU 445 N -0.18 -0.62 -0.55 1.92 5.08 -2.01 -2.42 114.58 115.80 1l7c h GLU 445 Ca 0.20 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.66 1l7c h GLU 445 Cb 0.56 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 1l7c h GLU 445 CO -0.74 -0.41 0.37 0.78 -1.00 0.00 0.00 179.01 178.00 1l7c h GLY 446 N -0.64 0.67 1.55 -3.84 0.00 -1.85 -2.13 103.07 96.83 1l7c h GLY 446 Ca -0.02 -0.22 -0.12 0.00 0.00 0.00 0.00 47.33 46.97 1l7c h GLY 446 CO -0.04 0.18 -0.34 -2.08 0.00 0.00 0.00 176.54 174.26 1l7c h VAL 447 N 0.56 1.29 -0.54 4.60 2.07 -0.77 -2.59 116.25 120.87 1l7c h VAL 447 Ca 0.23 -1.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 1l7c h VAL 447 Cb 0.21 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1l7c h VAL 447 CO -0.06 0.46 0.25 0.11 0.02 0.00 0.00 177.57 178.34 1l7c h LYS 448 N 0.43 0.78 0.41 1.57 1.57 -0.90 0.12 116.57 120.54 1l7c h LYS 448 Ca 0.05 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1l7c h LYS 448 Cb 0.81 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1l7c h LYS 448 CO 0.07 0.65 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.33 1l7c h LEU 449 N 0.72 -0.46 -0.60 2.94 -0.00 -1.39 -2.84 115.31 113.68 1l7c h LEU 449 Ca 0.18 0.01 0.06 0.00 -0.00 0.00 0.00 57.88 58.13 1l7c h LEU 449 Cb 0.13 0.12 -0.05 0.00 -0.00 0.00 0.00 40.66 40.86 1l7c h LEU 449 CO -0.02 -0.32 0.31 0.58 -0.00 0.00 0.00 178.44 178.99 1l7c h VAL 450 N -0.56 0.95 0.00 1.22 2.07 -1.33 -0.18 116.25 118.42 1l7c h VAL 450 Ca -0.06 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1l7c h VAL 450 Cb 0.43 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1l7c h VAL 450 CO 0.09 0.11 0.00 0.54 0.02 0.00 0.00 177.57 178.33 1l7c n ARG 451 N -4.84 0.00 0.00 1.57 1.74 0.39 -1.09 116.66 114.43 1l7c n ARG 451 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1l7c n ARG 451 Cb 0.16 -0.97 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 1l7c n ARG 451 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1l7c n SER 453 N -0.21 0.00 -0.12 0.55 7.64 -0.08 -1.75 113.62 119.65 1l7c n SER 453 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 1l7c n SER 453 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1l7c n SER 453 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l7c h ALA 454 N 0.00 0.48 -0.17 -0.43 0.00 -1.35 -0.98 119.26 116.80 1l7c h ALA 454 Ca 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1l7c h ALA 454 Cb 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1l7c h ALA 454 CO 0.00 0.17 0.00 0.77 0.00 0.00 0.00 179.25 180.19 1l7c h SER 455 N 0.43 -0.06 -0.77 0.00 0.02 -1.59 0.53 113.55 112.11 1l7c h SER 455 Ca 0.11 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1l7c h SER 455 Cb 0.34 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.91 1l7c h SER 455 CO 0.00 -0.01 0.47 1.56 -1.14 0.00 0.00 176.83 177.71 1l7c h GLN 456 N 0.06 1.04 -0.14 3.45 4.20 -1.82 0.26 115.11 122.16 1l7c h GLN 456 Ca 0.08 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 1l7c h GLN 456 Cb 0.10 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1l7c h GLN 456 CO -0.13 0.73 -0.28 1.25 -0.67 0.00 0.00 178.83 179.73 1l7c h LEU 457 N 1.05 0.25 -0.29 1.46 5.85 -0.52 0.38 115.31 123.49 1l7c h LEU 457 Ca 0.28 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.82 1l7c h LEU 457 Cb -0.05 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1l7c h LEU 457 CO -0.05 0.53 -0.21 -0.08 -0.34 0.00 0.00 178.44 178.29 1l7c h GLU 458 N 0.23 0.66 -0.11 1.25 4.81 0.13 -2.38 114.58 119.16 1l7c h GLU 458 Ca 0.03 -0.32 -0.04 0.00 -0.13 0.00 0.00 59.36 58.91 1l7c h GLU 458 Cb 0.61 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 1l7c h GLU 458 CO 0.04 0.91 -0.08 0.00 -0.73 0.00 0.00 179.01 179.16 1l7c h ALA 459 N 0.73 0.16 0.00 2.92 0.00 -0.16 -3.20 119.26 119.71 1l7c h ALA 459 Ca 0.06 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1l7c h ALA 459 Cb 0.75 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1l7c h ALA 459 CO 0.06 -0.02 -0.02 1.25 0.00 0.00 0.00 179.25 180.51 1l7c h LEU 460 N -0.12 0.00 0.03 0.00 5.85 -0.26 -3.24 115.31 117.57 1l7c h LEU 460 Ca 0.02 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1l7c h LEU 460 Cb 0.57 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 1l7c h LEU 460 CO 0.02 0.02 -0.48 0.00 -0.34 0.00 0.00 178.44 177.66 1l7c h PRO 462 N -0.65 0.40 -0.63 0.00 0.11 -1.76 -1.88 132.00 127.59 1l7c h PRO 462 Ca 0.02 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 66.23 1l7c h PRO 462 Cb 0.71 -0.09 -0.12 0.00 0.11 0.00 0.00 31.00 31.60 1l7c h PRO 462 CO -0.32 0.26 -0.22 1.96 -0.21 0.00 0.00 178.00 179.48 1l7c h GLN 463 N 0.41 -0.05 -0.66 1.05 4.20 -1.57 0.43 115.11 118.92 1l7c h GLN 463 Ca 0.15 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 1l7c h GLN 463 Cb 0.04 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 1l7c h GLN 463 CO -0.09 -0.04 0.29 0.28 -0.67 0.00 0.00 178.83 178.60 1l7c h VAL 464 N -0.06 1.23 -0.53 -0.54 2.07 -0.81 -2.38 116.25 115.25 1l7c h VAL 464 Ca 0.29 -0.70 -0.11 0.00 0.82 0.00 0.00 66.70 67.00 1l7c h VAL 464 Cb 0.51 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1l7c h VAL 464 CO -0.68 0.28 -0.09 -0.29 0.02 0.00 0.00 177.57 176.81 1l7c h ILE 465 N 0.93 1.27 -0.62 4.57 2.10 -0.25 -2.75 117.51 122.76 1l7c h ILE 465 Ca 0.22 -1.23 -0.06 0.00 1.08 0.00 0.00 64.86 64.87 1l7c h ILE 465 Cb 0.17 0.96 -0.03 0.00 -1.09 0.00 0.00 36.82 36.83 1l7c h ILE 465 CO -0.02 0.43 0.14 0.78 -1.08 0.00 0.00 178.15 178.40 1l7c h ASN 466 N 0.87 0.92 0.65 2.19 -0.26 -0.09 -0.04 115.58 119.83 1l7c h ASN 466 Ca 0.14 -0.18 -0.00 0.00 -0.56 0.00 0.00 56.30 55.69 1l7c h ASN 466 Cb 0.64 -0.24 -0.00 0.00 -1.06 0.00 0.00 38.32 37.66 1l7c h ASN 466 CO 0.04 0.89 -0.02 0.00 -1.06 0.00 0.00 177.43 177.28 1l7c h ALA 467 N 1.22 1.03 0.05 -0.83 0.00 -1.26 0.58 119.26 120.06 1l7c h ALA 467 Ca 0.20 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1l7c h ALA 467 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1l7c h ALA 467 CO 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 179.25 179.25 1l7c h ALA 468 N 1.98 -0.07 -0.23 0.00 0.00 -0.84 -2.52 119.26 117.57 1l7c h ALA 468 Ca -0.00 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1l7c h ALA 468 Cb 0.35 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1l7c h ALA 468 CO 0.00 -0.08 -0.00 -0.07 0.00 0.00 0.00 179.25 179.10 1l7c h LEU 469 N -1.00 -0.10 -0.33 0.00 4.07 -0.75 -0.45 115.31 116.76 1l7c h LEU 469 Ca -0.01 0.05 0.06 0.00 0.08 0.00 0.00 57.88 58.06 1l7c h LEU 469 Cb 0.34 0.09 -0.05 0.00 1.08 0.00 0.00 40.66 42.12 1l7c h LEU 469 CO 0.01 -0.02 -0.00 0.00 -1.08 0.00 0.00 178.44 177.35 1l7c h ALA 470 N 1.20 0.30 0.00 1.53 0.00 0.04 -1.51 119.26 120.81 1l7c h ALA 470 Ca 0.11 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1l7c h ALA 470 Cb 0.14 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1l7c h ALA 470 CO -0.19 -0.40 -0.39 1.25 0.00 0.00 0.00 179.25 179.52 1l7c h LEU 471 N 0.09 0.00 0.00 0.00 6.46 -1.20 -1.22 115.31 119.44 1l7c h LEU 471 Ca 0.16 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1l7c h LEU 471 Cb 0.22 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.15 1l7c h LEU 471 CO -0.27 0.39 0.00 0.00 -0.62 0.00 0.00 178.44 177.93 1l7c n ALA 472 N -2.42 2.02 -0.04 1.25 0.00 -0.20 -1.01 120.51 120.10 1l7c n ALA 472 Ca -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 1l7c n ALA 472 Cb 0.43 -1.15 -0.11 0.00 0.00 0.00 0.00 19.45 18.63 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 -0.80 2.05 -3.01 0.00 0.00 -0.46 -4.24 120.51 114.04 1l7c n ALA 473 Ca 0.07 -0.67 -0.16 0.00 0.00 0.00 0.00 53.44 52.68 1l7c n ALA 473 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 19.45 19.22 1l7c n ALA 473 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1l7c n LYS 474 N -2.29 1.18 -0.18 0.00 2.85 -0.18 -4.98 118.16 114.56 1l7c n LYS 474 Ca -0.14 -3.44 0.25 0.00 -1.05 0.00 0.00 58.31 53.93 1l7c n LYS 474 Cb 0.70 -1.61 0.38 0.00 -0.65 0.00 0.00 35.03 33.85 1l7c n LYS 474 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1l7c n PRO 475 N 0.14 0.01 -0.04 -1.58 -0.02 -0.39 0.12 135.00 133.25 1l7c n PRO 475 Ca 0.21 0.92 0.03 0.00 -2.02 0.00 0.00 63.50 62.64 1l7c n PRO 475 Cb 0.69 -2.29 -0.15 0.00 -0.02 0.00 0.00 33.50 31.73 1l7c n PRO 475 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1l7c n GLN 476 N -3.03 0.75 -1.54 -0.52 -0.06 -1.26 -4.90 117.38 106.81 1l7c n GLN 476 Ca 0.20 -0.12 -0.33 0.00 -2.00 0.00 0.00 57.00 54.76 1l7c n GLN 476 Cb 1.37 -1.46 -0.06 0.00 -4.06 0.00 0.00 30.24 26.04 1l7c n GLN 476 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1l7c n SER 477 N -2.34 1.89 0.00 1.69 2.88 0.33 -4.71 113.62 113.36 1l7c n SER 477 Ca -0.12 -0.58 0.08 0.00 -1.33 0.00 0.00 58.87 56.92 1l7c n SER 477 Cb 0.70 -1.49 0.50 0.00 -0.75 0.00 0.00 64.21 63.17 1l7c n SER 477 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1l7c n LYS 478 N 8.82 0.51 -0.00 -1.46 3.00 -1.26 -1.67 118.16 126.10 1l7c n LYS 478 Ca 0.43 0.01 -0.18 0.00 -0.00 0.00 0.00 58.31 58.57 1l7c n LYS 478 Cb 0.46 -1.50 -0.08 0.00 0.00 0.00 0.00 35.03 33.90 1l7c n LYS 478 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1l7c h LEU 479 N 0.00 0.94 -3.45 3.14 5.85 -1.94 -3.20 115.31 116.66 1l7c h LEU 479 Ca 0.00 -0.66 -0.12 0.00 0.84 0.00 0.00 57.88 57.94 1l7c h LEU 479 Cb 0.01 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 40.69 1l7c h LEU 479 CO 0.00 1.46 0.08 0.00 -0.34 0.00 0.00 178.44 179.64 1l7c n ALA 480 N -2.62 3.86 -0.05 1.25 0.00 -0.67 -4.36 120.51 117.92 1l7c n ALA 480 Ca -0.09 -2.54 -0.04 0.00 0.00 0.00 0.00 53.44 50.78 1l7c n ALA 480 Cb 0.79 -0.90 -0.09 0.00 0.00 0.00 0.00 19.45 19.25 1l7c n ALA 480 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1l7c n GLN 481 N -0.56 1.75 0.13 0.00 6.02 -1.09 -4.52 117.38 119.11 1l7c n GLN 481 Ca 0.31 -0.03 0.10 0.00 -0.01 0.00 0.00 57.00 57.37 1l7c n GLN 481 Cb 1.10 -1.30 0.04 0.00 1.02 0.00 0.00 30.24 31.09 1l7c n GLN 481 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 1l7c h GLU 482 N 0.00 0.00 -1.96 -1.09 4.11 -1.75 -3.28 114.58 110.61 1l7c h GLU 482 Ca -0.26 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 58.84 1l7c h GLU 482 Cb 1.52 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.65 1l7c h GLU 482 CO 0.01 0.06 0.05 0.27 0.07 0.00 0.00 179.01 179.48 1l7c n ASN 483 N -2.84 5.90 0.00 3.06 6.94 -1.26 -2.61 115.26 124.44 1l7c n ASN 483 Ca 0.00 -2.85 0.00 0.00 -0.02 0.00 0.00 54.58 51.71 1l7c n ASN 483 Cb 0.59 -1.29 0.00 0.00 -2.36 0.00 0.00 39.78 36.72 1l7c n ASN 483 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1l7c n ASP 485 N 1.53 0.00 0.00 0.53 8.00 -1.24 -1.66 116.55 123.71 1l7c n ASP 485 Ca 0.42 0.00 0.12 0.00 0.71 0.00 0.00 54.79 56.04 1l7c n ASP 485 Cb 0.70 0.00 0.68 0.00 -0.02 0.00 0.00 41.12 42.48 1l7c n ASP 485 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1l7c n LEU 486 N 0.00 0.00 0.00 0.64 7.94 -1.07 -2.20 117.00 122.31 1l7c n LEU 486 Ca 0.00 0.15 0.00 0.00 -1.11 0.00 0.00 56.01 55.05 1l7c n LEU 486 Cb 0.00 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 43.80 1l7c n LEU 486 CO 0.00 -0.03 -0.38 0.49 -1.11 0.00 0.00 177.39 176.36 1l7c n PHE 487 N -1.15 0.00 -0.07 1.96 0.99 -0.67 -4.24 117.46 114.29 1l7c n PHE 487 Ca 0.15 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.46 1l7c n PHE 487 Cb 0.14 0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 38.56 1l7c n PHE 487 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1l7c h LYS 488 N 0.00 0.61 0.12 -1.08 3.64 -1.75 -2.70 116.57 115.41 1l7c h LYS 488 Ca 0.00 -0.38 -0.29 0.00 -1.27 0.00 0.00 60.65 58.71 1l7c h LYS 488 Cb 0.36 0.04 0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1l7c h LYS 488 CO 0.00 0.99 -1.24 1.05 -2.27 0.00 0.00 179.45 177.98 1l7c h GLU 489 N 0.30 0.55 -0.98 1.90 -0.00 -1.73 -3.09 114.58 111.53 1l7c h GLU 489 Ca 0.01 -0.76 0.18 0.00 -0.00 0.00 0.00 59.36 58.80 1l7c h GLU 489 Cb 0.95 0.25 -0.09 0.00 -0.00 0.00 0.00 28.75 29.86 1l7c h GLU 489 CO 0.08 1.34 0.61 0.37 -0.00 0.00 0.00 179.01 181.41 1l7c h GLN 490 N 0.23 0.69 0.25 1.06 5.75 -1.73 0.56 115.11 121.92 1l7c h GLN 490 Ca -0.18 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.27 1l7c h GLN 490 Cb 1.92 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 30.32 1l7c h GLN 490 CO 0.23 0.45 -0.12 2.35 -2.65 0.00 0.00 178.83 179.10 1l7c h TRP 491 N 0.71 -0.31 -0.79 3.99 2.91 -1.53 -0.61 115.95 120.33 1l7c h TRP 491 Ca 0.54 -0.01 0.22 0.00 1.13 0.00 0.00 58.89 60.77 1l7c h TRP 491 Cb 0.90 0.10 -0.03 0.00 -0.51 0.00 0.00 29.16 29.62 1l7c h TRP 491 CO -0.00 0.05 0.56 0.93 -1.03 0.00 0.00 178.44 178.95 1l7c h GLU 492 N -0.91 0.04 0.00 2.65 5.08 -1.34 0.21 114.58 120.30 1l7c h GLU 492 Ca -0.03 -0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.10 1l7c h GLU 492 Cb 0.50 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 1l7c h GLU 492 CO 0.06 0.02 -1.21 0.87 -1.00 0.00 0.00 179.01 177.75 1l7c h LYS 493 N 0.04 0.00 0.00 2.33 1.57 -0.85 -3.02 116.57 116.64 1l7c h LYS 493 Ca 0.38 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 59.07 1l7c h LYS 493 Cb 1.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.75 1l7c h LYS 493 CO -0.02 0.78 -0.43 0.37 -0.57 0.00 0.00 179.45 179.59 1l7c h GLN 494 N 0.00 0.00 0.14 3.15 5.75 0.89 -2.53 115.11 122.52 1l7c h GLN 494 Ca -0.10 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1l7c h GLN 494 Cb 1.82 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.37 1l7c h GLN 494 CO 0.11 0.43 -0.07 0.28 -2.65 0.00 0.00 178.83 176.93 1l7c h VAL 495 N 0.00 1.02 -0.42 2.39 2.07 -0.80 -2.40 116.25 118.11 1l7c h VAL 495 Ca -0.00 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 1l7c h VAL 495 Cb 1.27 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 1l7c h VAL 495 CO 0.06 0.19 0.26 0.03 0.02 0.00 0.00 177.57 178.12 1l7c h ARG 496 N -0.59 0.56 -0.49 1.57 2.47 -1.54 0.29 114.38 116.65 1l7c h ARG 496 Ca -0.02 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.61 1l7c h ARG 496 Cb 0.45 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.63 1l7c h ARG 496 CO 0.03 0.39 0.09 0.28 0.56 0.00 0.00 179.97 181.32 1l7c h VAL 497 N 0.57 1.22 0.32 2.04 2.07 -1.38 0.28 116.25 121.37 1l7c h VAL 497 Ca 0.15 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1l7c h VAL 497 Cb -0.03 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1l7c h VAL 497 CO -0.03 0.30 -0.15 0.25 0.02 0.00 0.00 177.57 177.95 1l7c h LEU 498 N 0.73 -0.36 -0.91 2.57 5.85 -0.42 -1.68 115.31 121.08 1l7c h LEU 498 Ca 0.16 -0.13 0.25 0.00 0.84 0.00 0.00 57.88 59.00 1l7c h LEU 498 Cb 0.31 0.09 -0.14 0.00 0.37 0.00 0.00 40.66 41.30 1l7c h LEU 498 CO 0.00 0.10 0.36 0.74 -0.34 0.00 0.00 178.44 179.30 1l7c h THR 499 N -1.02 0.36 0.25 1.05 2.02 -0.40 0.77 112.91 115.93 1l7c h THR 499 Ca -0.04 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1l7c h THR 499 Cb 0.47 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1l7c h THR 499 CO 0.07 0.05 -0.12 0.44 0.37 0.00 0.00 175.52 176.34 1l7c h ASP 500 N 0.29 -0.28 -0.82 4.18 3.32 -0.45 -1.49 116.42 121.17 1l7c h ASP 500 Ca 0.59 -0.14 0.16 0.00 0.02 0.00 0.00 57.03 57.66 1l7c h ASP 500 Cb 1.22 0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.79 1l7c h ASP 500 CO -0.61 -0.01 0.54 0.00 -1.72 0.00 0.00 179.24 177.44 1l7c h ALA 501 N 0.12 2.10 -0.09 3.45 0.00 0.06 -0.35 119.26 124.57 1l7c h ALA 501 Ca -0.03 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1l7c h ALA 501 Cb 0.41 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1l7c h ALA 501 CO 0.06 -0.33 -0.57 0.28 0.00 0.00 0.00 179.25 178.69 1l7c h VAL 502 N 0.45 1.36 -0.99 0.00 2.07 -0.94 -3.18 116.25 115.03 1l7c h VAL 502 Ca 0.41 -1.90 0.09 0.00 0.82 0.00 0.00 66.70 66.12 1l7c h VAL 502 Cb 0.92 2.25 -0.07 0.00 -1.52 0.00 0.00 31.29 32.87 1l7c h VAL 502 CO -0.15 0.57 0.63 0.44 0.02 0.00 0.00 177.57 179.08 1l7c h ASP 503 N 0.13 0.97 -0.28 0.57 3.32 -0.04 -0.93 116.42 120.15 1l7c h ASP 503 Ca -0.05 0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.11 1l7c h ASP 503 Cb 1.22 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1l7c h ASP 503 CO 0.12 0.58 0.24 0.44 -1.72 0.00 0.00 179.24 178.89 1l7c h ASP 504 N 1.08 0.00 -0.32 6.45 3.32 -1.11 -1.41 116.42 124.43 1l7c h ASP 504 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 1l7c h ASP 504 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1l7c h ASP 504 CO -0.21 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.61 1l7c n ILE 505 N -4.10 0.81 -0.08 0.35 -5.35 -0.41 -4.57 119.36 106.00 1l7c n ILE 505 Ca 0.04 -0.90 -0.15 0.00 -0.27 0.00 0.00 62.75 61.46 1l7c n ILE 505 Cb 0.39 0.65 -0.10 0.00 -1.74 0.00 0.00 39.64 38.84 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 2.32 1.02 -2.59 7.28 2.02 -0.63 -3.49 112.91 118.84 1l7c h THR 506 Ca 0.00 -1.99 -0.09 0.00 0.77 0.00 0.00 66.41 65.10 1l7c h THR 506 Cb 0.71 2.16 -0.19 0.00 -1.74 0.00 0.00 68.15 69.09 1l7c h THR 506 CO 0.00 0.35 -0.06 -0.94 0.37 0.00 0.00 175.52 175.24 1l7c s SER 507 N -6.39 -0.40 0.49 4.18 1.04 -1.23 -5.01 113.70 106.38 1l7c s SER 507 Ca -0.21 0.35 0.15 0.00 0.48 0.00 0.00 55.95 56.71 1l7c s SER 507 Cb 0.02 0.42 1.18 0.00 0.10 0.00 0.00 66.02 67.73 1l7c s SER 507 CO 0.53 -0.54 2.11 -0.29 0.98 0.00 0.00 173.24 176.03 1l7c h ILE 508 N 3.42 1.03 -0.10 -1.02 2.10 -1.89 -1.20 117.51 119.85 1l7c h ILE 508 Ca -0.29 -0.13 -0.00 0.00 1.08 0.00 0.00 64.86 65.52 1l7c h ILE 508 Cb 1.16 1.00 -0.00 0.00 -1.09 0.00 0.00 36.82 37.89 1l7c h ILE 508 CO 0.40 0.04 0.05 -0.78 -1.08 0.00 0.00 178.15 176.78 1l7c h ASP 509 N 0.06 0.12 -0.36 2.19 3.58 -1.95 -1.35 116.42 118.71 1l7c h ASP 509 Ca 0.02 -0.10 0.05 0.00 0.42 0.00 0.00 57.03 57.42 1l7c h ASP 509 Cb 0.05 -0.03 -0.05 0.00 1.72 0.00 0.00 39.33 41.02 1l7c h ASP 509 CO 0.00 0.19 0.09 0.44 -2.88 0.00 0.00 179.24 177.08 1l7c h ASP 510 N 0.05 0.05 -0.96 2.28 5.19 -1.52 -0.36 116.42 121.15 1l7c h ASP 510 Ca 0.03 0.05 0.12 0.00 -0.62 0.00 0.00 57.03 56.62 1l7c h ASP 510 Cb 0.10 0.06 -0.09 0.00 0.18 0.00 0.00 39.33 39.58 1l7c h ASP 510 CO -0.00 0.07 0.59 0.15 -3.12 0.00 0.00 179.24 176.92 1l7c h PHE 511 N 0.22 1.06 -0.01 4.55 3.57 -0.90 0.45 116.94 125.89 1l7c h PHE 511 Ca 0.17 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.54 1l7c h PHE 511 Cb 0.18 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 1l7c h PHE 511 CO -0.17 0.39 -0.76 -0.07 -2.23 0.00 0.00 178.31 175.47 1l7c h LEU 512 N 0.91 0.09 -0.37 0.59 3.38 -0.54 -1.08 115.31 118.29 1l7c h LEU 512 Ca 0.49 -0.06 -0.19 0.00 0.09 0.00 0.00 57.88 58.20 1l7c h LEU 512 Cb 0.52 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1l7c h LEU 512 CO -0.28 0.81 -0.70 0.00 0.09 0.00 0.00 178.44 178.36 1l7c h ALA 513 N 1.19 0.55 -0.06 1.53 0.00 0.37 -1.40 119.26 121.44 1l7c h ALA 513 Ca -0.02 -0.59 -0.13 0.00 0.00 0.00 0.00 54.91 54.18 1l7c h ALA 513 Cb 1.34 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1l7c h ALA 513 CO 0.10 0.73 -0.55 0.28 0.00 0.00 0.00 179.25 179.82 1l7c h VAL 514 N 0.37 1.37 -0.20 0.00 2.07 -0.07 -3.00 116.25 116.79 1l7c h VAL 514 Ca -0.03 -1.85 -0.12 0.00 0.82 0.00 0.00 66.70 65.52 1l7c h VAL 514 Cb 1.28 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 1l7c h VAL 514 CO 0.13 0.54 -0.40 0.28 0.02 0.00 0.00 177.57 178.15 1l7c h SER 515 N 0.14 0.48 -0.18 0.57 0.02 -0.86 -2.74 113.55 110.98 1l7c h SER 515 Ca 0.00 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 1l7c h SER 515 Cb 1.01 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 1l7c h SER 515 CO 0.08 0.83 0.03 -0.33 -1.14 0.00 0.00 176.83 176.30 1l7c h GLU 516 N 0.38 0.31 -0.52 3.45 5.08 -1.14 -0.26 114.58 121.88 1l7c h GLU 516 Ca 0.04 -0.08 0.07 0.00 -1.00 0.00 0.00 59.36 58.38 1l7c h GLU 516 Cb 0.86 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.02 1l7c h GLU 516 CO 0.07 0.48 0.20 -0.91 -1.00 0.00 0.00 179.01 177.85 1l7c h ASN 517 N 0.09 0.22 0.40 1.42 -0.26 -1.46 0.38 115.58 116.37 1l7c h ASN 517 Ca 0.06 0.06 -0.15 0.00 -0.56 0.00 0.00 56.30 55.71 1l7c h ASN 517 Cb 0.32 0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.60 1l7c h ASN 517 CO 0.00 0.15 -0.62 0.45 -1.06 0.00 0.00 177.43 176.36 1l7c h HIS 518 N 0.39 0.28 -0.05 1.19 3.86 -1.41 0.86 115.15 120.27 1l7c h HIS 518 Ca 0.25 -0.11 -0.04 0.00 -1.16 0.00 0.00 60.37 59.31 1l7c h HIS 518 Cb 0.25 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.68 1l7c h HIS 518 CO -0.15 0.78 -0.12 0.82 0.86 0.00 0.00 177.93 180.11 1l7c h ILE 519 N 0.16 1.44 -0.42 2.45 1.08 -0.32 -1.27 117.51 120.62 1l7c h ILE 519 Ca -0.01 -1.50 -0.05 0.00 -0.39 0.00 0.00 64.86 62.91 1l7c h ILE 519 Cb 1.13 2.32 -0.02 0.00 -3.07 0.00 0.00 36.82 37.18 1l7c h ILE 519 CO 0.09 0.41 0.05 0.25 -0.69 0.00 0.00 178.15 178.26 1l7c h LEU 520 N -0.37 0.62 -0.50 1.44 5.85 -0.26 0.24 115.31 122.34 1l7c h LEU 520 Ca -0.00 -0.12 -0.17 0.00 0.84 0.00 0.00 57.88 58.43 1l7c h LEU 520 Cb 0.73 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1l7c h LEU 520 CO 0.03 0.66 -0.65 -0.08 -0.34 0.00 0.00 178.44 178.05 1l7c h GLU 521 N 0.63 0.40 0.08 1.25 4.81 -0.84 -2.38 114.58 118.53 1l7c h GLU 521 Ca 0.14 -0.29 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1l7c h GLU 521 Cb 0.33 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1l7c h GLU 521 CO 0.01 0.92 -0.04 -0.44 -0.73 0.00 0.00 179.01 178.73 1l7c h ASP 522 N 0.29 -0.09 0.08 1.04 3.32 -0.52 -1.22 116.42 119.31 1l7c h ASP 522 Ca -0.01 -0.41 0.02 0.00 0.02 0.00 0.00 57.03 56.65 1l7c h ASP 522 Cb 1.20 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.72 1l7c h ASP 522 CO 0.11 0.38 -0.44 0.58 -1.72 0.00 0.00 179.24 178.16 1l7c h VAL 523 N -0.58 0.13 -0.10 -1.35 2.07 -0.57 0.46 116.25 116.31 1l7c h VAL 523 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1l7c h VAL 523 Cb 0.49 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 1l7c h VAL 523 CO 0.02 0.00 -0.31 0.78 0.02 0.00 0.00 177.57 178.08 1l7c h ASN 524 N -0.64 -0.94 0.08 0.57 2.35 -1.49 0.50 115.58 116.00 1l7c h ASN 524 Ca 0.03 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1l7c h ASN 524 Cb 0.68 0.40 0.00 0.00 0.05 0.00 0.00 38.32 39.45 1l7c h ASN 524 CO -0.28 -0.35 0.00 1.17 -1.65 0.00 0.00 177.43 176.32 1l7c n LYS 525 N -5.40 0.13 -0.10 0.81 3.00 -0.46 -1.87 118.16 114.27 1l7c n LYS 525 Ca -0.03 0.15 -0.24 0.00 -0.00 0.00 0.00 58.31 58.19 1l7c n LYS 525 Cb 0.32 -1.50 -0.12 0.00 0.00 0.00 0.00 35.03 33.73 1l7c n LYS 525 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1l7c h VAL 527 N -0.65 0.78 -0.38 0.00 2.07 -0.33 -0.46 116.25 117.27 1l7c h VAL 527 Ca -0.49 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 66.81 1l7c h VAL 527 Cb 1.62 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1l7c h VAL 527 CO -0.20 0.12 0.23 0.40 0.02 0.00 0.00 177.57 178.15 1l7c h ILE 528 N 0.67 1.05 0.42 4.57 1.08 -1.68 0.66 117.51 124.28 1l7c h ILE 528 Ca 0.48 -0.16 -0.01 0.00 -0.39 0.00 0.00 64.86 64.78 1l7c h ILE 528 Cb 0.83 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 35.11 1l7c h ILE 528 CO -0.24 0.09 -0.42 0.00 -0.69 0.00 0.00 178.15 176.88 1l7c h ALA 529 N 1.16 -1.09 -0.44 1.87 0.00 -1.22 -0.52 119.26 119.01 1l7c h ALA 529 Ca 0.15 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1l7c h ALA 529 Cb -0.01 0.65 -0.10 0.00 0.00 0.00 0.00 17.79 18.34 1l7c h ALA 529 CO -0.06 -1.12 -0.34 1.25 0.00 0.00 0.00 179.25 178.98 1l7c h LEU 530 N -0.84 -1.13 -1.36 0.00 5.85 -1.24 0.50 115.31 117.08 1l7c h LEU 530 Ca -0.05 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1l7c h LEU 530 Cb 0.73 0.53 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1l7c h LEU 530 CO -0.05 -0.32 0.00 1.67 -0.34 0.00 0.00 178.44 179.40 1l7c n GLN 531 N -5.42 0.59 0.00 1.25 7.27 0.23 -1.97 117.38 119.33 1l7c n GLN 531 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.08 1l7c n GLN 531 Cb 0.34 -1.26 0.00 0.00 2.41 0.00 0.00 30.24 31.73 1l7c n GLN 531 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1l7c n GLU 532 N 0.39 0.00 -1.79 3.69 2.13 0.13 -4.91 120.64 120.27 1l7c n GLU 532 Ca 0.00 -0.03 -0.20 0.00 0.66 0.00 0.00 57.16 57.58 1l7c n GLU 532 Cb 0.20 -0.09 -0.07 0.00 0.27 0.00 0.00 31.44 31.75 1l7c n GLU 532 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1l7c n LYS 533 N 0.00 -1.51 -1.63 5.31 5.02 0.13 -4.86 118.16 120.61 1l7c n LYS 533 Ca 0.00 1.15 -0.41 0.00 -2.02 0.00 0.00 58.31 57.03 1l7c n LYS 533 Cb 0.35 -5.60 -0.01 0.00 -0.02 0.00 0.00 35.03 29.75 1l7c n LYS 533 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1l7c n ASP 534 N -1.49 4.99 0.00 4.39 -0.08 -0.37 -4.72 116.55 119.27 1l7c n ASP 534 Ca -0.21 -2.78 0.00 0.00 -1.51 0.00 0.00 54.79 50.29 1l7c n ASP 534 Cb 0.67 -1.63 0.00 0.00 2.34 0.00 0.00 41.12 42.50 1l7c n ASP 534 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1l7c n VAL 535 N 4.75 0.00 -0.08 5.18 0.31 -1.26 -1.94 118.33 125.29 1l7c n VAL 535 Ca 0.58 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.78 1l7c n VAL 535 Cb 0.35 -0.71 -0.04 0.00 -0.91 0.00 0.00 33.84 32.53 1l7c n VAL 535 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1l7c n ASP 536 N -0.69 1.75 0.27 4.52 -0.08 -1.26 -4.27 116.55 116.79 1l7c n ASP 536 Ca 0.00 0.29 0.12 0.00 -1.51 0.00 0.00 54.79 53.69 1l7c n ASP 536 Cb 0.00 -0.68 0.74 0.00 2.34 0.00 0.00 41.12 43.53 1l7c n ASP 536 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1l7c h GLY 537 N -0.83 0.00 0.20 0.27 0.00 -1.85 -2.81 103.07 98.05 1l7c h GLY 537 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1l7c h GLY 537 CO -0.11 0.00 -0.10 -2.00 0.00 0.00 0.00 176.54 174.33 1l7c h LEU 538 N 0.00 -0.23 -1.64 3.11 5.85 -1.62 -1.28 115.31 119.51 1l7c h LEU 538 Ca -0.00 0.01 0.39 0.00 0.84 0.00 0.00 57.88 59.12 1l7c h LEU 538 Cb 0.17 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.17 1l7c h LEU 538 CO 0.01 -0.16 0.89 0.44 -0.34 0.00 0.00 178.44 179.28 1l7c h ASP 539 N -0.27 0.19 0.72 1.25 3.32 -1.71 0.14 116.42 120.07 1l7c h ASP 539 Ca -0.03 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 1l7c h ASP 539 Cb 0.20 0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.81 1l7c h ASP 539 CO 0.04 -0.04 -0.35 -0.09 -1.72 0.00 0.00 179.24 177.09 1l7c h ARG 540 N 0.13 -0.94 -0.81 3.56 2.43 -1.21 -2.50 114.38 115.04 1l7c h ARG 540 Ca 0.71 0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.91 1l7c h ARG 540 Cb 2.40 0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 32.13 1l7c h ARG 540 CO -0.22 -0.62 0.35 1.79 -1.51 0.00 0.00 179.97 179.75 1l7c h THR 541 N -1.23 1.26 -1.01 0.20 1.35 -0.13 -1.37 112.91 111.98 1l7c h THR 541 Ca -0.10 -0.78 0.19 0.00 -0.55 0.00 0.00 66.41 65.17 1l7c h THR 541 Cb 0.75 0.27 -0.11 0.00 -1.73 0.00 0.00 68.15 67.33 1l7c h THR 541 CO 0.16 0.33 0.61 0.00 -0.25 0.00 0.00 175.52 176.37 1l7c h ALA 542 N 1.19 1.67 -0.17 6.62 0.00 -1.06 0.86 119.26 128.37 1l7c h ALA 542 Ca 0.27 0.08 -0.22 0.00 0.00 0.00 0.00 54.91 55.04 1l7c h ALA 542 Cb 0.18 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1l7c h ALA 542 CO -0.03 -0.04 -0.76 0.78 0.00 0.00 0.00 179.25 179.20 1l7c h GLY 543 N 0.77 0.87 1.42 0.00 0.00 -0.92 -0.30 103.07 104.91 1l7c h GLY 543 Ca 0.58 -1.21 -0.02 0.00 0.00 0.00 0.00 47.33 46.69 1l7c h GLY 543 CO -0.38 1.08 0.27 0.00 0.00 0.00 0.00 176.54 177.50 1l7c h ALA 544 N 0.59 1.45 0.08 3.60 0.00 0.37 0.84 119.26 126.18 1l7c h ALA 544 Ca -0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1l7c h ALA 544 Cb 1.38 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1l7c h ALA 544 CO 0.16 0.44 -0.04 0.82 0.00 0.00 0.00 179.25 180.63 1l7c h ILE 545 N 0.76 1.19 -0.79 0.00 2.04 0.75 -1.02 117.51 120.43 1l7c h ILE 545 Ca 0.19 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 65.01 1l7c h ILE 545 Cb 0.07 1.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 1l7c h ILE 545 CO -0.03 0.26 0.51 0.03 0.00 0.00 0.00 178.15 178.92 1l7c h ARG 546 N -0.59 0.99 0.10 2.37 3.08 -0.63 0.68 114.38 120.38 1l7c h ARG 546 Ca -0.01 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1l7c h ARG 546 Cb 0.50 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1l7c h ARG 546 CO 0.02 0.65 -0.07 0.78 -1.07 0.00 0.00 179.97 180.28 1l7c h GLY 547 N 1.02 -0.56 0.38 0.04 0.00 0.75 -0.88 103.07 103.82 1l7c h GLY 547 Ca 0.31 0.24 0.13 0.00 0.00 0.00 0.00 47.33 48.01 1l7c h GLY 547 CO -0.09 -0.20 0.57 -0.09 0.00 0.00 0.00 176.54 176.73 1l7c h ARG 548 N -0.17 0.84 -0.83 4.80 9.65 -1.13 -0.30 114.38 127.23 1l7c h ARG 548 Ca -0.01 -0.05 0.06 0.00 -1.10 0.00 0.00 59.98 58.87 1l7c h ARG 548 Cb 0.14 -0.19 -0.06 0.00 -1.39 0.00 0.00 29.97 28.47 1l7c h ARG 548 CO 0.01 0.56 0.51 0.00 2.80 0.00 0.00 179.97 183.85 1l7c h ALA 549 N 1.55 1.14 0.00 2.80 0.00 -0.75 -1.29 119.26 122.70 1l7c h ALA 549 Ca 0.49 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.29 1l7c h ALA 549 Cb 0.56 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1l7c h ALA 549 CO -0.30 0.26 -0.50 0.00 0.00 0.00 0.00 179.25 178.71 1l7c h ALA 550 N 1.39 1.07 -0.20 0.00 0.00 0.38 -2.47 119.26 119.43 1l7c h ALA 550 Ca 0.36 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1l7c h ALA 550 Cb 0.16 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1l7c h ALA 550 CO -0.17 0.62 -0.10 -0.09 0.00 0.00 0.00 179.25 179.51 1l7c h ARG 551 N 0.00 0.42 -0.56 0.00 2.43 -0.33 -1.93 114.38 114.41 1l7c h ARG 551 Ca -0.00 -0.18 0.05 0.00 -0.81 0.00 0.00 59.98 59.03 1l7c h ARG 551 Cb 0.95 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.44 1l7c h ARG 551 CO 0.06 0.71 0.28 0.28 -1.51 0.00 0.00 179.97 179.80 1l7c h VAL 552 N 0.11 0.94 -0.03 0.20 2.07 -1.15 -0.87 116.25 117.52 1l7c h VAL 552 Ca 0.04 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.40 1l7c h VAL 552 Cb 0.59 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1l7c h VAL 552 CO 0.03 0.10 -0.14 0.40 0.02 0.00 0.00 177.57 177.98 1l7c h ILE 553 N 0.54 0.65 0.18 4.57 2.04 -1.29 -1.29 117.51 122.91 1l7c h ILE 553 Ca 0.25 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.12 1l7c h ILE 553 Cb 0.17 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1l7c h ILE 553 CO -0.18 0.00 -0.24 -0.74 0.00 0.00 0.00 178.15 177.00 1l7c h HIS 554 N -0.22 -0.63 -0.69 1.37 2.76 -0.84 -0.67 115.15 116.24 1l7c h HIS 554 Ca 0.06 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.27 1l7c h HIS 554 Cb 0.29 0.25 -0.05 0.00 1.55 0.00 0.00 27.41 29.46 1l7c h HIS 554 CO -0.21 -0.34 0.42 0.28 -1.30 0.00 0.00 177.93 176.78 1l7c h VAL 555 N -0.47 1.06 -0.27 5.26 2.07 -1.07 -0.09 116.25 122.74 1l7c h VAL 555 Ca 0.01 -0.28 -0.13 0.00 0.82 0.00 0.00 66.70 67.12 1l7c h VAL 555 Cb 0.46 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1l7c h VAL 555 CO -0.09 0.15 -0.34 0.58 0.02 0.00 0.00 177.57 177.89 1l7c h VAL 556 N 0.81 1.30 0.42 2.57 2.07 -1.13 -0.93 116.25 121.37 1l7c h VAL 556 Ca 0.28 -1.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.26 1l7c h VAL 556 Cb 0.06 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1l7c h VAL 556 CO -0.12 0.49 -0.20 0.74 0.02 0.00 0.00 177.57 178.49 1l7c h THR 557 N 0.44 0.00 -0.95 2.57 2.02 -0.88 -2.72 112.91 113.38 1l7c h THR 557 Ca 0.03 -0.00 0.28 0.00 0.77 0.00 0.00 66.41 67.50 1l7c h THR 557 Cb 0.92 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 67.17 1l7c h THR 557 CO 0.08 0.00 0.20 0.28 0.37 0.00 0.00 175.52 176.45 1l7c h SER 558 N -0.57 -0.16 0.00 4.18 0.02 -1.08 -3.09 113.55 112.85 1l7c h SER 558 Ca -0.06 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1l7c h SER 558 Cb 0.44 0.37 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1l7c h SER 558 CO 0.10 -0.30 0.00 1.21 -1.14 0.00 0.00 176.83 176.70 1l7c n GLU 559 N -5.35 0.00 0.00 3.45 4.07 -0.35 -4.04 120.64 118.42 1l7c n GLU 559 Ca 0.25 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.35 1l7c n GLU 559 Cb 0.83 -1.45 0.00 0.00 -0.06 0.00 0.00 31.44 30.76 1l7c n GLU 559 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1l7c n ASP 561 N 1.76 0.00 0.22 4.31 8.00 -1.17 -4.06 116.55 125.61 1l7c n ASP 561 Ca 0.00 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.64 1l7c n ASP 561 Cb 0.00 -0.11 0.44 0.00 -0.02 0.00 0.00 41.12 41.44 1l7c n ASP 561 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1l7c h ASN 562 N 0.00 0.00 -2.09 -2.24 2.35 -1.90 -3.46 115.58 108.25 1l7c h ASN 562 Ca 0.00 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 55.29 1l7c h ASN 562 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1l7c h ASN 562 CO 0.00 0.00 -0.41 -0.31 -1.65 0.00 0.00 177.43 175.06 1l7c s TYR 563 N -3.40 3.34 -0.20 1.19 1.51 -1.26 -5.08 117.35 113.46 1l7c s TYR 563 Ca 0.05 -0.08 -0.29 0.00 -1.01 0.00 0.00 57.07 55.74 1l7c s TYR 563 Cb 0.08 -1.67 0.00 0.00 -0.11 0.00 0.00 41.96 40.26 1l7c s TYR 563 CO 0.58 0.33 1.02 -2.00 -1.11 0.00 0.00 175.55 174.36 1l7c s GLU 564 N -4.02 4.30 -0.41 -0.62 2.12 -1.26 -4.95 118.70 113.85 1l7c s GLU 564 Ca 0.37 1.34 -0.41 0.00 0.36 0.00 0.00 54.97 56.63 1l7c s GLU 564 Cb -0.09 -3.61 -0.16 0.00 0.26 0.00 0.00 34.13 30.53 1l7c s GLU 564 CO 0.29 -0.53 2.04 -2.30 -0.54 0.00 0.00 175.26 174.22 1l7c n PRO 565 N 5.93 0.55 -0.39 4.30 -0.02 -1.26 -4.74 135.00 139.36 1l7c n PRO 565 Ca 0.11 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1l7c n PRO 565 Cb 0.47 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1l7c n PRO 565 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l7c n GLY 566 N 6.30 1.72 0.00 -1.23 0.00 -1.26 -5.02 105.19 105.69 1l7c n GLY 566 Ca 0.43 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1l7c n GLY 566 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1l7c n VAL 567 N 0.00 0.00 -0.27 1.61 3.14 -1.26 -1.83 118.33 119.72 1l7c n VAL 567 Ca 0.00 1.43 -0.07 0.00 -2.96 0.00 0.00 64.34 62.73 1l7c n VAL 567 Cb 0.00 -2.09 -0.06 0.00 -1.06 0.00 0.00 33.84 30.63 1l7c n VAL 567 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1l7c n TYR 568 N -2.40 -0.28 0.09 1.45 9.36 -1.26 -1.13 117.16 122.99 1l7c n TYR 568 Ca 0.00 0.81 -0.12 0.00 3.32 0.00 0.00 57.90 61.91 1l7c n TYR 568 Cb 0.00 -0.54 -0.07 0.00 -0.63 0.00 0.00 39.34 38.10 1l7c n TYR 568 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 1l7c h THR 569 N 0.00 0.00 -0.85 2.97 2.02 -1.79 -1.70 112.91 113.56 1l7c h THR 569 Ca 0.10 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.39 1l7c h THR 569 Cb 0.26 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.60 1l7c h THR 569 CO -0.61 0.00 0.49 -0.33 0.37 0.00 0.00 175.52 175.44 1l7c h GLU 570 N -0.55 0.77 -0.10 6.66 5.08 -0.58 0.94 114.58 126.79 1l7c h GLU 570 Ca -0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1l7c h GLU 570 Cb 0.54 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1l7c h GLU 570 CO -0.18 0.51 0.05 -0.22 -1.00 0.00 0.00 179.01 178.17 1l7c h LYS 571 N 0.80 0.11 -0.81 2.33 3.64 -0.95 0.27 116.57 121.95 1l7c h LYS 571 Ca 0.42 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.80 1l7c h LYS 571 Cb 0.42 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 1l7c h LYS 571 CO -0.26 0.07 0.54 0.28 -2.27 0.00 0.00 179.45 177.81 1l7c h VAL 572 N 0.12 1.20 0.00 2.00 2.07 -0.55 -1.75 116.25 119.34 1l7c h VAL 572 Ca 0.04 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1l7c h VAL 572 Cb 0.00 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.79 1l7c h VAL 572 CO -0.02 0.20 0.00 -0.07 0.02 0.00 0.00 177.57 177.70 1l7c h LEU 573 N 1.09 0.00 -0.05 2.57 3.38 0.10 -2.95 115.31 119.45 1l7c h LEU 573 Ca 0.30 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.04 1l7c h LEU 573 Cb -0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1l7c h LEU 573 CO -0.07 0.00 -1.03 -0.33 0.09 0.00 0.00 178.44 177.10 1l7c h GLU 574 N 0.00 0.13 -0.43 1.13 5.08 0.40 -2.55 114.58 118.35 1l7c h GLU 574 Ca 0.00 -0.20 -0.12 0.00 -1.00 0.00 0.00 59.36 58.04 1l7c h GLU 574 Cb 0.67 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1l7c h GLU 574 CO 0.00 1.05 -0.19 0.00 -1.00 0.00 0.00 179.01 178.87 1l7c h ALA 575 N 0.87 0.60 -0.21 3.43 0.00 -1.36 -0.99 119.26 121.62 1l7c h ALA 575 Ca -0.06 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.33 1l7c h ALA 575 Cb 1.75 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1l7c h ALA 575 CO 0.15 0.56 -0.48 1.79 0.00 0.00 0.00 179.25 181.28 1l7c h THR 576 N 0.72 1.31 -0.08 0.00 1.35 -1.57 -1.89 112.91 112.74 1l7c h THR 576 Ca 0.10 -1.70 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 1l7c h THR 576 Cb 0.75 1.85 -0.01 0.00 -1.73 0.00 0.00 68.15 69.02 1l7c h THR 576 CO 0.06 0.53 0.04 0.11 -0.25 0.00 0.00 175.52 176.02 1l7c h LYS 577 N 0.39 0.09 -0.14 4.72 1.57 -1.43 -0.00 116.57 121.77 1l7c h LYS 577 Ca -0.00 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1l7c h LYS 577 Cb 1.09 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 1l7c h LYS 577 CO 0.10 0.06 0.08 1.25 -0.57 0.00 0.00 179.45 180.38 1l7c h LEU 578 N 0.09 0.17 -0.33 2.94 5.85 -1.17 0.23 115.31 123.09 1l7c h LEU 578 Ca 0.03 -0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.57 1l7c h LEU 578 Cb 0.00 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 1l7c h LEU 578 CO -0.02 0.13 -0.54 0.25 -0.34 0.00 0.00 178.44 177.92 1l7c h LEU 579 N 0.19 0.95 0.09 2.25 5.85 -0.32 -0.04 115.31 124.29 1l7c h LEU 579 Ca 0.05 -0.50 -0.33 0.00 0.84 0.00 0.00 57.88 57.93 1l7c h LEU 579 Cb -0.00 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 1l7c h LEU 579 CO -0.01 1.30 -1.81 0.77 -0.34 0.00 0.00 178.44 178.34 1l7c h SER 580 N 0.66 0.31 0.80 1.25 4.64 -0.55 -3.28 113.55 117.38 1l7c h SER 580 Ca 0.02 -0.62 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 1l7c h SER 580 Cb 1.14 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1l7c h SER 580 CO 0.12 1.55 -0.90 0.59 -0.87 0.00 0.00 176.83 177.31 1l7c n ASN 581 N -3.37 0.72 0.06 4.97 3.02 0.76 -4.27 115.26 117.15 1l7c n ASN 581 Ca -0.24 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 1l7c n ASN 581 Cb 1.05 0.46 0.00 0.00 -0.61 0.00 0.00 39.78 40.68 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 -2.31 0.81 0.22 3.41 -1.04 -0.97 -4.79 114.28 109.62 1l7c n THR 582 Ca 0.01 0.27 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 1l7c n THR 582 Cb 0.49 -1.34 0.00 0.00 -1.82 0.00 0.00 70.33 67.66 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 -3.40 0.00 0.00 12.58 0.31 -0.07 -2.27 118.33 125.48 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 0.06 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.69 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 -0.19 0.00 0.10 5.55 -0.02 -1.26 -1.11 135.00 138.07 1l7c n PRO 585 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.35 1l7c n PRO 585 Cb 0.01 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.41 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 -0.24 -0.60 -0.52 2.47 -1.82 -2.80 114.38 110.87 1l7c h ARG 586 Ca 0.00 0.02 0.12 0.00 -1.26 0.00 0.00 59.98 58.86 1l7c h ARG 586 Cb 0.00 0.05 -0.11 0.00 -1.65 0.00 0.00 29.97 28.26 1l7c h ARG 586 CO 0.00 0.09 -0.17 0.35 0.56 0.00 0.00 179.97 180.79 1l7c h PHE 587 N -0.59 -0.40 0.03 3.04 3.57 -1.39 -2.02 116.94 119.18 1l7c h PHE 587 Ca -0.03 0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.56 1l7c h PHE 587 Cb 0.44 0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.40 1l7c h PHE 587 CO 0.03 -0.28 -0.35 1.15 -2.23 0.00 0.00 178.31 176.63 1l7c h THR 588 N -0.03 0.25 -0.67 4.41 2.02 -1.82 -1.43 112.91 115.64 1l7c h THR 588 Ca 0.28 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.63 1l7c h THR 588 Cb 0.46 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 1l7c h THR 588 CO -0.63 0.00 0.47 -0.33 0.37 0.00 0.00 175.52 175.40 1l7c h GLU 589 N -0.53 0.16 0.00 6.66 5.08 -1.11 0.46 114.58 125.30 1l7c h GLU 589 Ca 0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1l7c h GLU 589 Cb 0.60 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1l7c h GLU 589 CO -0.26 0.11 0.00 1.96 -1.00 0.00 0.00 179.01 179.82 1l7c h GLN 590 N 0.17 0.00 0.12 2.33 1.08 -0.73 -1.64 115.11 116.44 1l7c h GLN 590 Ca 0.32 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 57.17 1l7c h GLN 590 Cb 1.04 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.45 1l7c h GLN 590 CO -0.05 0.00 -1.95 0.28 -0.95 0.00 0.00 178.83 176.16 1l7c h VAL 591 N 0.00 0.67 -0.20 -0.54 2.07 0.52 -2.96 116.25 115.81 1l7c h VAL 591 Ca 0.00 -2.39 -0.11 0.00 0.82 0.00 0.00 66.70 65.02 1l7c h VAL 591 Cb 0.78 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 1l7c h VAL 591 CO 0.00 0.86 -0.33 -0.33 0.02 0.00 0.00 177.57 177.79 1l7c h GLU 592 N 0.07 0.42 0.00 1.57 5.08 -1.00 -1.76 114.58 118.97 1l7c h GLU 592 Ca -0.40 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 57.77 1l7c h GLU 592 Cb 2.04 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.27 1l7c h GLU 592 CO 0.09 0.71 0.00 0.00 -1.00 0.00 0.00 179.01 178.81 1l7c h ALA 593 N 1.28 1.00 0.11 3.43 0.00 -1.42 -1.42 119.26 122.24 1l7c h ALA 593 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1l7c h ALA 593 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1l7c h ALA 593 CO 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 179.25 179.26 1l7c h ALA 594 N 2.08 -0.14 0.00 0.00 0.00 -1.16 -2.87 119.26 117.16 1l7c h ALA 594 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1l7c h ALA 594 Cb 0.74 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1l7c h ALA 594 CO 0.00 -0.15 0.00 -0.39 0.00 0.00 0.00 179.25 178.71 1l7c h VAL 595 N -1.00 0.00 0.06 0.00 -1.51 -1.43 -1.84 116.25 110.53 1l7c h VAL 595 Ca -0.01 -0.11 -0.00 0.00 -1.23 0.00 0.00 66.70 65.34 1l7c h VAL 595 Cb 0.35 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 30.42 1l7c h VAL 595 CO 0.02 0.00 -0.03 -0.08 -1.23 0.00 0.00 177.57 176.25 1l7c h GLU 596 N 0.00 -0.08 0.11 5.19 4.57 -1.21 -2.01 114.58 121.15 1l7c h GLU 596 Ca 0.00 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1l7c h GLU 596 Cb 0.13 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1l7c h GLU 596 CO 0.00 0.18 -0.05 0.00 -1.18 0.00 0.00 179.01 177.96 1l7c h ALA 597 N 0.58 -0.15 0.07 2.92 0.00 -1.13 -3.13 119.26 118.42 1l7c h ALA 597 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1l7c h ALA 597 Cb 0.30 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1l7c h ALA 597 CO 0.01 -0.24 -0.22 -0.07 0.00 0.00 0.00 179.25 178.73 1l7c h LEU 598 N -0.83 -0.65 -1.61 0.00 3.38 -1.49 -3.05 115.31 111.06 1l7c h LEU 598 Ca -0.02 0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.15 1l7c h LEU 598 Cb 0.56 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 1l7c h LEU 598 CO 0.03 -0.24 0.46 0.28 0.09 0.00 0.00 178.44 179.05 1l7c h SER 599 N -0.33 0.37 0.06 -0.43 0.02 -1.54 -3.51 113.55 108.20 1l7c h SER 599 Ca -0.01 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1l7c h SER 599 Cb 0.32 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1l7c h SER 599 CO -0.11 0.21 -0.03 0.28 -1.14 0.00 0.00 176.83 176.04 1l7c h SER 600 N 0.41 -0.07 -1.46 3.07 0.02 -1.47 -3.51 113.55 110.53 1l7c h SER 600 Ca 0.32 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.75 1l7c h SER 600 Cb 0.71 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 63.21 1l7c h SER 600 CO -0.10 -0.01 -0.41 1.51 -1.14 0.00 0.00 176.83 176.68 1l7c s ASP 607 N -2.88 4.80 0.20 3.07 -4.77 -1.26 -5.11 116.67 110.72 1l7c s ASP 607 Ca -0.01 -0.90 -0.10 0.00 -3.30 0.00 0.00 52.55 48.23 1l7c s ASP 607 Cb 0.00 -0.46 0.20 0.00 -1.09 0.00 0.00 42.92 41.57 1l7c s ASP 607 CO 0.04 -0.65 1.82 -0.08 0.70 0.00 0.00 175.17 177.00 1l7c h GLU 608 N 1.14 0.71 -0.20 2.11 4.81 -2.01 -0.95 114.58 120.18 1l7c h GLU 608 Ca -0.41 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 58.81 1l7c h GLU 608 Cb 1.26 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1l7c h GLU 608 CO 0.62 0.47 0.14 -0.97 -0.73 0.00 0.00 179.01 178.53 1l7c h ASN 609 N 0.73 0.10 -0.09 1.04 -0.73 -2.04 0.53 115.58 115.11 1l7c h ASN 609 Ca 0.28 -0.00 -0.09 0.00 1.87 0.00 0.00 56.30 58.36 1l7c h ASN 609 Cb 0.10 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 38.65 1l7c h ASN 609 CO -0.14 0.07 -0.21 -0.08 -0.37 0.00 0.00 177.43 176.70 1l7c h GLU 610 N 0.12 0.51 0.30 6.67 4.57 -1.63 -1.29 114.58 123.83 1l7c h GLU 610 Ca 0.09 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1l7c h GLU 610 Cb 0.21 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1l7c h GLU 610 CO -0.01 0.69 -0.15 0.35 -1.18 0.00 0.00 179.01 178.71 1l7c h PHE 611 N 0.45 -0.38 -0.86 0.92 3.57 0.40 -2.52 116.94 118.53 1l7c h PHE 611 Ca 0.07 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.76 1l7c h PHE 611 Cb 0.62 0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.43 1l7c h PHE 611 CO 0.02 -0.06 0.57 0.82 -2.23 0.00 0.00 178.31 177.44 1l7c h ILE 612 N -0.98 0.70 -0.11 1.41 2.04 -0.31 0.73 117.51 120.99 1l7c h ILE 612 Ca -0.04 -0.12 -0.20 0.00 1.00 0.00 0.00 64.86 65.50 1l7c h ILE 612 Cb 0.49 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1l7c h ILE 612 CO 0.07 0.07 -0.74 0.44 0.00 0.00 0.00 178.15 177.99 1l7c h ASP 613 N 0.36 0.64 -0.04 1.72 5.19 -1.26 0.22 116.42 123.25 1l7c h ASP 613 Ca 0.44 -0.42 -0.11 0.00 -0.62 0.00 0.00 57.03 56.32 1l7c h ASP 613 Cb 1.13 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.44 1l7c h ASP 613 CO -0.14 1.17 -0.30 0.00 -3.12 0.00 0.00 179.24 176.85 1l7c h ALA 614 N 0.81 1.03 -0.11 3.45 0.00 0.10 -2.04 119.26 122.50 1l7c h ALA 614 Ca -0.04 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1l7c h ALA 614 Cb 1.33 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1l7c h ALA 614 CO 0.14 0.58 -0.24 0.77 0.00 0.00 0.00 179.25 180.50 1l7c h SER 615 N 0.43 0.40 0.01 0.00 0.02 0.46 -3.07 113.55 111.79 1l7c h SER 615 Ca 0.06 -0.57 -0.00 0.00 -0.84 0.00 0.00 61.79 60.43 1l7c h SER 615 Cb 0.74 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.16 1l7c h SER 615 CO 0.06 0.89 -0.02 -0.09 -1.14 0.00 0.00 176.83 176.53 1l7c h ARG 616 N -0.08 0.01 -0.40 3.45 2.43 -0.46 -2.33 114.38 116.99 1l7c h ARG 616 Ca 0.00 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1l7c h ARG 616 Cb 0.83 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 1l7c h ARG 616 CO 0.05 0.03 0.21 1.25 -1.51 0.00 0.00 179.97 180.00 1l7c h LEU 617 N 0.01 0.51 -0.04 3.80 5.85 -1.28 -0.33 115.31 123.84 1l7c h LEU 617 Ca 0.00 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1l7c h LEU 617 Cb 0.04 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1l7c h LEU 617 CO 0.00 0.47 -0.12 0.58 -0.34 0.00 0.00 178.44 179.03 1l7c h VAL 618 N 0.52 0.68 -0.51 1.05 2.07 -1.38 0.46 116.25 119.13 1l7c h VAL 618 Ca 0.14 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.71 1l7c h VAL 618 Cb 0.08 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 1l7c h VAL 618 CO -0.02 0.00 0.24 0.22 0.02 0.00 0.00 177.57 178.02 1l7c h TYR 619 N -0.19 0.43 -0.94 1.57 3.20 -1.43 -1.83 116.97 117.78 1l7c h TYR 619 Ca 0.06 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 1l7c h TYR 619 Cb 0.27 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.38 1l7c h TYR 619 CO -0.20 0.19 0.56 -0.44 -1.64 0.00 0.00 178.16 176.62 1l7c h ASP 620 N 0.46 1.13 -0.46 -2.11 5.19 -0.10 -0.58 116.42 119.95 1l7c h ASP 620 Ca 0.23 -0.07 0.02 0.00 -0.62 0.00 0.00 57.03 56.59 1l7c h ASP 620 Cb 0.18 -0.29 -0.03 0.00 0.18 0.00 0.00 39.33 39.37 1l7c h ASP 620 CO -0.19 0.88 0.27 1.23 -3.12 0.00 0.00 179.24 178.31 1l7c h GLY 621 N 1.30 0.65 0.98 2.75 0.00 0.66 0.12 103.07 109.52 1l7c h GLY 621 Ca 0.33 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 1l7c h GLY 621 CO -0.06 0.17 0.13 -2.22 0.00 0.00 0.00 176.54 174.56 1l7c h ILE 622 N 0.55 1.08 -0.48 2.60 1.08 -0.78 -0.73 117.51 120.82 1l7c h ILE 622 Ca 0.19 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 1l7c h ILE 622 Cb 0.02 0.83 -0.02 0.00 -3.07 0.00 0.00 36.82 34.57 1l7c h ILE 622 CO -0.09 0.07 0.30 -0.09 -0.69 0.00 0.00 178.15 177.65 1l7c h ARG 623 N 0.25 0.63 -0.47 2.37 2.43 -0.55 0.16 114.38 119.20 1l7c h ARG 623 Ca 0.07 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.08 1l7c h ARG 623 Cb 0.01 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1l7c h ARG 623 CO -0.01 0.44 -0.16 -0.44 -1.51 0.00 0.00 179.97 178.29 1l7c h ASP 624 N 0.65 0.95 0.22 -3.80 3.32 -0.26 -0.43 116.42 117.07 1l7c h ASP 624 Ca 0.17 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 1l7c h ASP 624 Cb -0.04 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.25 1l7c h ASP 624 CO -0.03 1.11 -0.11 0.40 -1.72 0.00 0.00 179.24 178.89 1l7c h ILE 625 N 0.78 0.80 -0.09 0.35 2.04 0.04 -0.83 117.51 120.59 1l7c h ILE 625 Ca 0.11 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.91 1l7c h ILE 625 Cb 0.72 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 1l7c h ILE 625 CO 0.06 0.02 -0.18 -0.09 0.00 0.00 0.00 178.15 177.96 1l7c h ARG 626 N -0.35 -0.23 -0.17 2.37 2.43 -0.92 0.14 114.38 117.66 1l7c h ARG 626 Ca -0.03 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1l7c h ARG 626 Cb 0.27 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1l7c h ARG 626 CO 0.05 -0.15 0.12 -0.22 -1.51 0.00 0.00 179.97 178.25 1l7c h LYS 627 N -0.24 0.11 -0.09 0.20 3.64 -1.00 -1.92 116.57 117.27 1l7c h LYS 627 Ca 0.09 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1l7c h LYS 627 Cb 0.36 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1l7c h LYS 627 CO -0.24 0.07 -0.10 0.00 -2.27 0.00 0.00 179.45 176.92 1l7c h ALA 628 N 1.91 0.14 0.00 5.00 0.00 0.54 -2.90 119.26 123.95 1l7c h ALA 628 Ca 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1l7c h ALA 628 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1l7c h ALA 628 CO -0.01 -0.02 0.00 0.28 0.00 0.00 0.00 179.25 179.50 1l7c h VAL 629 N -0.19 0.00 -0.02 0.00 2.07 -0.06 -3.45 116.25 114.61 1l7c h VAL 629 Ca 0.01 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1l7c h VAL 629 Cb 0.63 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1l7c h VAL 629 CO 0.03 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.80