#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v7c n GLU 404 N 0.00 -0.99 0.00 3.49 1.02 -1.26 -2.51 120.64 120.39 2v7c n GLU 404 Ca 0.00 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2v7c n GLU 404 Cb 0.00 -0.30 0.00 0.00 -0.02 0.00 0.00 31.44 31.12 2v7c n GLU 404 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2v7c n PHE 405 N -1.06 0.00 0.00 -0.32 7.35 -1.26 -4.94 117.46 117.24 2v7c n PHE 405 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 2v7c n PHE 405 Cb 0.04 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.87 2v7c n PHE 405 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2v7c n SER 406 N 0.00 0.00 0.00 -2.13 2.88 -1.04 -3.62 113.62 109.70 2v7c n SER 406 Ca 0.00 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2v7c n SER 406 Cb 0.00 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 2v7c n SER 406 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2v7c n SER 408 N -0.78 0.00 -1.48 -3.46 3.41 -1.26 -4.05 113.62 106.01 2v7c n SER 408 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 2v7c n SER 408 Cb 0.10 -0.39 0.26 0.00 -0.26 0.00 0.00 64.21 63.92 2v7c n SER 408 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2v7c n PHE 409 N -0.65 1.70 -0.13 7.33 3.01 -1.24 -4.18 117.46 123.31 2v7c n PHE 409 Ca 0.00 -1.25 -0.26 0.00 1.01 0.00 0.00 57.45 56.95 2v7c n PHE 409 Cb 0.00 -0.55 -0.11 0.00 -0.01 0.00 0.00 39.48 38.82 2v7c n PHE 409 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2v7c n THR 410 N -0.57 1.53 0.46 4.37 -1.04 -1.26 -4.05 114.28 113.71 2v7c n THR 410 Ca 0.34 -0.41 0.13 0.00 -2.04 0.00 0.00 64.05 62.08 2v7c n THR 410 Cb 1.17 -1.79 0.42 0.00 -1.82 0.00 0.00 70.33 68.31 2v7c n THR 410 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2v7c h PRO 411 N -0.75 0.00 -0.30 -2.82 0.13 -1.97 -2.74 132.00 123.54 2v7c h PRO 411 Ca -0.64 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.39 2v7c h PRO 411 Cb 1.67 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.78 2v7c h PRO 411 CO -0.32 0.00 -0.21 0.00 -0.23 0.00 0.00 178.00 177.24 2v7c h ALA 412 N 2.31 1.08 -0.68 -0.56 0.00 -1.75 -1.38 119.26 118.28 2v7c h ALA 412 Ca 0.00 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 2v7c h ALA 412 Cb 0.66 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2v7c h ALA 412 CO 0.00 0.57 0.11 0.28 0.00 0.00 0.00 179.25 180.21 2v7c h VAL 413 N 0.50 1.26 -0.25 0.00 2.07 -1.63 -1.80 116.25 116.41 2v7c h VAL 413 Ca 0.08 -1.04 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 2v7c h VAL 413 Cb 0.64 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2v7c h VAL 413 CO 0.05 0.39 -0.06 0.50 0.02 0.00 0.00 177.57 178.47 2v7c h LYS 414 N 1.05 0.38 -0.23 1.57 3.64 -1.44 -2.52 116.57 119.03 2v7c h LYS 414 Ca 0.21 -0.08 -0.12 0.00 -1.27 0.00 0.00 60.65 59.38 2v7c h LYS 414 Cb 0.44 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2v7c h LYS 414 CO 0.01 0.46 -0.36 1.49 -2.27 0.00 0.00 179.45 178.78 2v7c h GLU 415 N 0.37 0.50 -0.50 1.90 4.81 -0.51 -2.73 114.58 118.41 2v7c h GLU 415 Ca 0.08 -0.23 -0.13 0.00 -0.13 0.00 0.00 59.36 58.95 2v7c h GLU 415 Cb 0.35 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2v7c h GLU 415 CO 0.02 0.79 -0.18 0.28 -0.73 0.00 0.00 179.01 179.19 2v7c h VAL 416 N 0.42 1.27 -0.31 0.32 2.07 -0.93 -0.42 116.25 118.66 2v7c h VAL 416 Ca 0.04 -1.34 0.01 0.00 0.82 0.00 0.00 66.70 66.24 2v7c h VAL 416 Cb 0.83 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 2v7c h VAL 416 CO 0.07 0.47 0.18 0.58 0.02 0.00 0.00 177.57 178.88 2v7c h VAL 417 N 0.87 1.03 -0.38 2.57 2.07 -1.35 -0.40 116.25 120.66 2v7c h VAL 417 Ca 0.12 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 2v7c h VAL 417 Cb 0.75 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2v7c h VAL 417 CO 0.06 0.07 -0.13 -0.33 0.02 0.00 0.00 177.57 177.26 2v7c h GLU 418 N 0.37 0.68 -0.47 1.57 4.39 -1.34 -2.22 114.58 117.56 2v7c h GLU 418 Ca 0.12 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 2v7c h GLU 418 Cb 0.00 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2v7c h GLU 418 CO -0.06 0.79 0.18 0.35 -1.16 0.00 0.00 179.01 179.10 2v7c h PHE 419 N 0.62 0.73 -0.53 4.33 3.57 -0.66 -2.82 116.94 122.18 2v7c h PHE 419 Ca 0.11 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2v7c h PHE 419 Cb 0.58 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 2v7c h PHE 419 CO 0.03 0.63 0.30 0.00 -2.23 0.00 0.00 178.31 177.03 2v7c h ALA 420 N 1.03 0.68 -0.55 2.41 0.00 -0.90 -1.77 119.26 120.16 2v7c h ALA 420 Ca 0.16 -0.09 0.15 0.00 0.00 0.00 0.00 54.91 55.12 2v7c h ALA 420 Cb 0.22 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2v7c h ALA 420 CO -0.01 0.20 0.39 0.87 0.00 0.00 0.00 179.25 180.69 2v7c h LYS 421 N 0.71 0.07 -0.06 0.00 1.57 -1.17 0.26 116.57 117.95 2v7c h LYS 421 Ca 0.19 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2v7c h LYS 421 Cb 0.04 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2v7c h LYS 421 CO -0.03 0.05 0.00 0.54 -0.57 0.00 0.00 179.45 179.44 2v7c n ARG 422 N -4.40 1.34 -2.91 3.15 1.74 -0.67 -4.74 116.66 110.16 2v7c n ARG 422 Ca 0.10 -0.51 -0.43 0.00 -0.77 0.00 0.00 57.85 56.24 2v7c n ARG 422 Cb 0.57 -1.37 -0.05 0.00 -1.02 0.00 0.00 32.46 30.59 2v7c n ARG 422 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2v7c s ILE 423 N -1.92 4.54 -0.36 0.55 1.01 0.91 -4.97 121.20 120.96 2v7c s ILE 423 Ca 0.32 0.37 -0.41 0.00 0.00 0.00 0.00 60.65 60.93 2v7c s ILE 423 Cb 0.16 -4.42 -0.16 0.00 0.01 0.00 0.00 42.46 38.06 2v7c s ILE 423 CO 0.26 -0.88 1.86 -2.65 0.00 0.00 0.00 174.94 173.52 2v7c n PRO 424 N 7.02 0.80 0.00 2.79 -0.02 -1.26 -0.20 135.00 144.12 2v7c n PRO 424 Ca 0.02 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2v7c n PRO 424 Cb 0.48 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 2v7c n PRO 424 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2v7c n GLY 425 N 5.05 2.85 0.27 -1.23 0.00 -1.26 -4.94 105.19 105.93 2v7c n GLY 425 Ca 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.36 2v7c n GLY 425 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2v7c h PHE 426 N 0.00 0.72 0.00 1.61 3.57 -0.87 -0.63 116.94 121.33 2v7c h PHE 426 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2v7c h PHE 426 Cb 0.00 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.52 2v7c h PHE 426 CO 0.00 0.32 0.00 0.54 -2.23 0.00 0.00 178.31 176.94 2v7c n ARG 427 N -4.78 0.83 -0.03 1.11 1.74 -1.26 -2.34 116.66 111.92 2v7c n ARG 427 Ca 0.10 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.16 2v7c n ARG 427 Cb 0.21 -1.13 -0.14 0.00 -1.02 0.00 0.00 32.46 30.38 2v7c n ARG 427 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2v7c n ASP 428 N -0.63 0.33 -4.73 0.55 8.00 -0.25 -4.92 116.55 114.90 2v7c n ASP 428 Ca 0.05 0.15 -0.32 0.00 0.71 0.00 0.00 54.79 55.38 2v7c n ASP 428 Cb 0.02 0.88 0.11 0.00 -0.02 0.00 0.00 41.12 42.11 2v7c n ASP 428 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2v7c s LEU 429 N -5.41 3.09 0.80 0.64 1.43 -0.99 -4.94 118.68 113.30 2v7c s LEU 429 Ca -0.07 2.10 -0.14 0.00 -1.03 0.00 0.00 54.13 55.00 2v7c s LEU 429 Cb 0.09 -4.56 0.07 0.00 0.03 0.00 0.00 46.19 41.82 2v7c s LEU 429 CO 0.84 -2.40 1.12 -1.54 0.23 0.00 0.00 176.35 174.60 2v7c n SER 430 N -3.41 0.76 -0.21 2.29 3.41 -1.26 -4.78 113.62 110.42 2v7c n SER 430 Ca 0.11 0.59 -0.01 0.00 -0.26 0.00 0.00 58.87 59.30 2v7c n SER 430 Cb 0.52 -1.47 0.21 0.00 -0.26 0.00 0.00 64.21 63.21 2v7c n SER 430 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2v7c h GLN 431 N -0.83 0.98 -0.25 4.33 4.20 -1.95 -1.44 115.11 120.15 2v7c h GLN 431 Ca -0.46 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.17 2v7c h GLN 431 Cb 1.30 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.86 2v7c h GLN 431 CO 0.45 0.71 0.09 1.25 -0.67 0.00 0.00 178.83 180.66 2v7c h HIS 432 N 0.99 0.17 0.00 2.96 2.76 -1.98 -2.04 115.15 118.01 2v7c h HIS 432 Ca 0.26 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.34 2v7c h HIS 432 Cb 0.00 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 2v7c h HIS 432 CO 0.01 0.08 -0.46 -0.44 -1.30 0.00 0.00 177.93 175.81 2v7c h ASP 433 N 0.21 0.00 -0.32 3.26 3.32 -1.72 -2.41 116.42 118.76 2v7c h ASP 433 Ca 0.11 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.00 2v7c h ASP 433 Cb 0.07 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2v7c h ASP 433 CO -0.10 0.46 -0.42 1.56 -1.72 0.00 0.00 179.24 179.02 2v7c h GLN 434 N 0.00 0.86 -0.47 3.56 4.20 -0.98 -0.50 115.11 121.78 2v7c h GLN 434 Ca -0.00 -0.49 -0.13 0.00 0.06 0.00 0.00 58.65 58.09 2v7c h GLN 434 Cb 0.87 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 2v7c h GLN 434 CO 0.06 1.13 -0.20 0.28 -0.67 0.00 0.00 178.83 179.43 2v7c h VAL 435 N 0.65 1.27 -0.37 -0.54 2.07 -1.31 -2.51 116.25 115.51 2v7c h VAL 435 Ca 0.04 -1.36 -0.13 0.00 0.82 0.00 0.00 66.70 66.07 2v7c h VAL 435 Cb 1.02 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 2v7c h VAL 435 CO 0.10 0.47 -0.30 0.78 0.02 0.00 0.00 177.57 178.64 2v7c h ASN 436 N 0.82 0.83 -0.34 0.57 4.21 -1.34 0.16 115.58 120.49 2v7c h ASN 436 Ca 0.11 -0.34 -0.03 0.00 1.21 0.00 0.00 56.30 57.25 2v7c h ASN 436 Cb 0.77 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.73 2v7c h ASN 436 CO 0.06 1.07 0.09 -0.07 -1.29 0.00 0.00 177.43 177.30 2v7c h LEU 437 N 0.68 0.51 -0.81 1.61 3.38 -1.05 -1.25 115.31 118.38 2v7c h LEU 437 Ca 0.08 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2v7c h LEU 437 Cb 0.84 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 2v7c h LEU 437 CO 0.07 0.59 0.35 -0.07 0.09 0.00 0.00 178.44 179.47 2v7c h LEU 438 N 0.39 1.10 -0.40 1.67 3.38 -1.34 0.91 115.31 121.03 2v7c h LEU 438 Ca 0.11 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2v7c h LEU 438 Cb 0.28 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2v7c h LEU 438 CO -0.00 0.96 0.09 0.11 0.09 0.00 0.00 178.44 179.69 2v7c h LYS 439 N 1.17 0.64 0.23 1.13 1.57 -0.78 -1.93 116.57 118.60 2v7c h LYS 439 Ca 0.27 -0.16 -0.32 0.00 -1.87 0.00 0.00 60.65 58.57 2v7c h LYS 439 Cb 0.19 -0.08 0.04 0.00 0.08 0.00 0.00 32.23 32.45 2v7c h LYS 439 CO -0.03 0.67 -1.40 0.00 -0.57 0.00 0.00 179.45 178.13 2v7c h ALA 440 N 0.94 -0.14 0.00 3.86 0.00 -1.10 -3.39 119.26 119.43 2v7c h ALA 440 Ca 0.12 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2v7c h ALA 440 Cb 0.33 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2v7c h ALA 440 CO 0.00 0.67 -1.03 0.41 0.00 0.00 0.00 179.25 179.30 2v7c n GLY 441 N 1.65 -1.22 0.33 0.00 0.00 0.31 -4.40 105.19 101.86 2v7c n GLY 441 Ca -0.16 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.58 2v7c n GLY 441 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2v7c h THR 442 N 0.00 0.66 -0.75 2.61 2.02 -1.49 0.07 112.91 116.03 2v7c h THR 442 Ca 0.00 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 2v7c h THR 442 Cb 0.75 -0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 2v7c h THR 442 CO 0.00 0.12 0.38 0.15 0.37 0.00 0.00 175.52 176.54 2v7c h PHE 443 N 0.64 1.06 -0.02 3.16 3.57 -1.84 -0.49 116.94 123.02 2v7c h PHE 443 Ca 0.54 -0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.87 2v7c h PHE 443 Cb 0.87 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 2v7c h PHE 443 CO -0.06 0.76 -0.60 0.93 -2.23 0.00 0.00 178.31 177.12 2v7c h GLU 444 N 1.05 0.07 -0.19 1.11 5.08 -1.28 -3.00 114.58 117.41 2v7c h GLU 444 Ca 0.26 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.37 2v7c h GLU 444 Cb 0.08 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2v7c h GLU 444 CO -0.04 0.64 -0.69 0.28 -1.00 0.00 0.00 179.01 178.21 2v7c h VAL 445 N 0.05 1.29 0.00 3.13 2.07 -1.01 -2.89 116.25 118.89 2v7c h VAL 445 Ca -0.01 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.61 2v7c h VAL 445 Cb 1.07 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 2v7c h VAL 445 CO 0.08 0.61 0.00 0.18 0.02 0.00 0.00 177.57 178.46 2v7c n LEU 446 N -3.95 0.73 0.00 2.57 4.77 -0.21 -0.72 117.00 120.19 2v7c n LEU 446 Ca -0.06 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 2v7c n LEU 446 Cb 0.70 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 2v7c n LEU 446 CO 0.51 0.13 0.00 0.52 -1.33 0.00 0.00 177.39 177.23 2v7c n VAL 448 N 1.46 0.00 -0.15 4.08 0.31 -1.09 -0.88 118.33 122.05 2v7c n VAL 448 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 2v7c n VAL 448 Cb 0.09 0.00 0.36 0.00 -0.91 0.00 0.00 33.84 33.37 2v7c n VAL 448 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2v7c h ARG 449 N 0.00 0.72 0.10 5.55 2.43 -1.22 -1.30 114.38 120.65 2v7c h ARG 449 Ca 0.00 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2v7c h ARG 449 Cb 0.00 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 2v7c h ARG 449 CO 0.00 0.48 -0.05 0.35 -1.51 0.00 0.00 179.97 179.24 2v7c h PHE 450 N 0.74 -0.12 -0.69 2.20 3.57 -1.27 -2.54 116.94 118.83 2v7c h PHE 450 Ca 0.28 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.93 2v7c h PHE 450 Cb 0.17 0.04 -0.12 0.00 2.79 0.00 0.00 35.95 38.83 2v7c h PHE 450 CO -0.00 0.13 0.04 0.00 -2.23 0.00 0.00 178.31 176.26 2v7c h ALA 451 N 0.51 0.75 -0.09 2.41 0.00 -1.62 0.59 119.26 121.81 2v7c h ALA 451 Ca -0.01 0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2v7c h ALA 451 Cb 0.31 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2v7c h ALA 451 CO 0.02 -0.39 0.12 0.77 0.00 0.00 0.00 179.25 179.77 2v7c h SER 452 N 0.15 0.00 -0.81 0.00 0.02 -1.00 -1.19 113.55 110.71 2v7c h SER 452 Ca 0.38 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.78 2v7c h SER 452 Cb 0.64 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 62.87 2v7c h SER 452 CO -0.57 0.00 0.13 0.18 -1.14 0.00 0.00 176.83 175.43 2v7c n LEU 453 N -3.70 6.13 -4.17 5.07 4.77 0.20 -4.96 117.00 120.35 2v7c n LEU 453 Ca -0.01 -4.32 -0.12 0.00 -0.03 0.00 0.00 56.01 51.54 2v7c n LEU 453 Cb 0.22 -0.70 -0.10 0.00 -2.33 0.00 0.00 43.42 40.51 2v7c n LEU 453 CO 0.26 1.63 -0.39 0.12 -1.33 0.00 0.00 177.39 177.67 2v7c s PHE 454 N -3.62 0.94 -0.43 -1.77 5.36 -0.45 -0.14 117.98 117.87 2v7c s PHE 454 Ca 0.56 -0.83 0.05 0.00 -0.96 0.00 0.00 56.93 55.76 2v7c s PHE 454 Cb 0.46 -0.53 0.17 0.00 -0.34 0.00 0.00 43.02 42.78 2v7c s PHE 454 CO 0.02 -0.10 0.52 0.34 -1.46 0.00 0.00 175.22 174.54 2v7c s ASP 455 N -2.87 -0.09 0.08 6.13 3.68 0.12 -4.95 116.67 118.77 2v7c s ASP 455 Ca 0.10 -1.77 0.13 0.00 2.13 0.00 0.00 52.55 53.14 2v7c s ASP 455 Cb 0.03 1.04 0.58 0.00 -1.45 0.00 0.00 42.92 43.12 2v7c s ASP 455 CO -0.03 -0.16 1.41 0.00 0.13 0.00 0.00 175.17 176.52 2v7c n ALA 456 N 3.61 1.43 0.94 3.66 0.00 -1.26 0.20 120.51 129.08 2v7c n ALA 456 Ca 0.17 0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.75 2v7c n ALA 456 Cb 0.51 -1.21 0.58 0.00 0.00 0.00 0.00 19.45 19.33 2v7c n ALA 456 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2v7c n LYS 457 N -1.71 0.02 0.00 0.00 5.02 -1.26 -3.66 118.16 116.57 2v7c n LYS 457 Ca 0.02 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2v7c n LYS 457 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 2v7c n LYS 457 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2v7c n GLU 458 N -1.49 0.00 -2.38 1.97 1.02 0.39 -5.03 120.64 115.12 2v7c n GLU 458 Ca 0.07 -0.14 -0.20 0.00 -0.02 0.00 0.00 57.16 56.87 2v7c n GLU 458 Cb 0.31 -0.36 -0.01 0.00 -0.02 0.00 0.00 31.44 31.36 2v7c n GLU 458 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2v7c n ARG 459 N 0.00 -1.73 -4.54 3.49 0.63 0.53 -4.98 116.66 110.06 2v7c n ARG 459 Ca 0.00 0.98 -0.33 0.00 -0.92 0.00 0.00 57.85 57.58 2v7c n ARG 459 Cb 0.35 -5.63 -0.13 0.00 0.45 0.00 0.00 32.46 27.49 2v7c n ARG 459 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 2v7c s THR 460 N -2.99 3.47 -0.31 5.15 -1.32 -0.79 -4.30 115.64 114.55 2v7c s THR 460 Ca 0.00 -0.51 -0.04 0.00 -1.21 0.00 0.00 61.69 59.93 2v7c s THR 460 Cb 0.00 -2.50 0.04 0.00 -1.51 0.00 0.00 72.50 68.53 2v7c s THR 460 CO 0.00 0.50 0.05 -0.69 -2.21 0.00 0.00 174.62 172.27 2v7c s VAL 461 N 0.44 3.44 -0.18 5.08 1.01 0.24 -0.70 120.40 129.73 2v7c s VAL 461 Ca -0.07 -1.13 -0.09 0.00 0.00 0.00 0.00 61.98 60.70 2v7c s VAL 461 Cb -0.15 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 2v7c s VAL 461 CO 0.04 -0.06 0.12 -0.89 0.00 0.00 0.00 175.10 174.30 2v7c s THR 462 N 1.36 5.30 0.06 3.92 2.01 0.80 -1.84 115.64 127.26 2v7c s THR 462 Ca -0.02 0.15 -0.09 0.00 0.31 0.00 0.00 61.69 62.04 2v7c s THR 462 Cb -0.19 -3.39 -0.06 0.00 0.01 0.00 0.00 72.50 68.88 2v7c s THR 462 CO 0.01 0.49 0.37 -0.36 -0.69 0.00 0.00 174.62 174.44 2v7c s PHE 463 N 0.01 3.58 0.64 4.92 2.99 -1.15 -4.65 117.98 124.32 2v7c s PHE 463 Ca 0.09 0.74 0.20 0.00 0.00 0.00 0.00 56.93 57.96 2v7c s PHE 463 Cb -0.11 -2.12 1.00 0.00 0.00 0.00 0.00 43.02 41.79 2v7c s PHE 463 CO -0.00 0.54 1.54 1.25 -0.00 0.00 0.00 175.22 178.55 2v7c h LEU 464 N 3.77 0.00 -1.19 -0.37 7.12 -1.91 0.65 115.31 123.38 2v7c h LEU 464 Ca -0.49 0.00 -0.08 0.00 0.13 0.00 0.00 57.88 57.44 2v7c h LEU 464 Cb 1.19 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.31 2v7c h LEU 464 CO 0.66 0.00 -0.33 0.28 -0.13 0.00 0.00 178.44 178.93 2v7c h SER 465 N 0.00 0.13 0.00 1.25 0.02 -1.92 -3.48 113.55 109.55 2v7c h SER 465 Ca 0.12 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2v7c h SER 465 Cb 1.52 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.02 2v7c h SER 465 CO -0.00 0.45 0.00 0.61 -1.14 0.00 0.00 176.83 176.75 2v7c n GLY 466 N -0.47 2.50 3.39 -3.77 0.00 0.23 -5.11 105.19 101.96 2v7c n GLY 466 Ca -0.02 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 2v7c n GLY 466 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2v7c n LYS 467 N 0.00 -0.08 -4.80 1.61 5.02 -1.26 -4.61 118.16 114.04 2v7c n LYS 467 Ca 0.00 0.02 -0.25 0.00 -2.02 0.00 0.00 58.31 56.05 2v7c n LYS 467 Cb 0.00 -1.76 -0.16 0.00 -0.02 0.00 0.00 35.03 33.09 2v7c n LYS 467 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2v7c s LYS 468 N -3.19 1.68 0.36 1.97 -2.85 -1.26 -2.96 119.74 113.48 2v7c s LYS 468 Ca 0.58 -0.59 0.04 0.00 -1.00 0.00 0.00 55.97 55.00 2v7c s LYS 468 Cb -0.25 -1.48 -0.03 0.00 -2.06 0.00 0.00 37.83 34.01 2v7c s LYS 468 CO 0.66 0.25 0.16 0.71 0.10 0.00 0.00 175.35 177.23 2v7c s TYR 469 N 0.00 1.72 -0.46 1.78 1.51 -0.77 -4.99 117.35 116.16 2v7c s TYR 469 Ca -0.03 -1.36 0.09 0.00 -1.01 0.00 0.00 57.07 54.76 2v7c s TYR 469 Cb -0.11 -0.99 0.36 0.00 -0.11 0.00 0.00 41.96 41.11 2v7c s TYR 469 CO 0.02 -0.46 0.86 -1.13 -1.11 0.00 0.00 175.55 173.73 2v7c n SER 470 N -1.19 2.58 0.00 2.29 3.41 -1.26 0.79 113.62 120.24 2v7c n SER 470 Ca -0.01 -3.31 0.00 0.00 -0.26 0.00 0.00 58.87 55.29 2v7c n SER 470 Cb 0.65 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2v7c n SER 470 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2v7c n GLY 480 N -0.00 0.45 0.55 5.00 0.00 -1.26 -4.86 105.19 105.06 2v7c n GLY 480 Ca 0.27 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.39 2v7c n GLY 480 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2v7c n ASP 481 N -0.88 2.10 -0.06 1.61 8.00 -1.26 -3.20 116.55 122.86 2v7c n ASP 481 Ca 0.00 -1.55 -0.17 0.00 0.71 0.00 0.00 54.79 53.78 2v7c n ASP 481 Cb 0.00 0.35 -0.14 0.00 -0.02 0.00 0.00 41.12 41.32 2v7c n ASP 481 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2v7c n LEU 482 N 0.26 2.16 0.25 0.64 7.94 -1.26 -3.59 117.00 123.41 2v7c n LEU 482 Ca 0.09 0.08 0.11 0.00 -1.11 0.00 0.00 56.01 55.19 2v7c n LEU 482 Cb 0.45 -0.65 0.66 0.00 0.53 0.00 0.00 43.42 44.41 2v7c n LEU 482 CO 0.22 0.77 0.94 0.25 -1.11 0.00 0.00 177.39 178.46 2v7c h LEU 483 N 0.03 0.00 0.08 -1.96 6.46 -2.05 -1.21 115.31 116.66 2v7c h LEU 483 Ca -0.48 0.00 -0.26 0.00 -0.12 0.00 0.00 57.88 57.03 2v7c h LEU 483 Cb 2.01 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.93 2v7c h LEU 483 CO 0.02 0.15 -1.20 -1.13 -0.62 0.00 0.00 178.44 175.65 2v7c h ASN 484 N 0.00 0.26 0.00 1.25 -0.73 -1.68 -2.94 115.58 111.74 2v7c h ASN 484 Ca -0.00 -0.29 0.00 0.00 1.87 0.00 0.00 56.30 57.88 2v7c h ASN 484 Cb 0.40 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.90 2v7c h ASN 484 CO 0.02 1.23 0.00 -1.20 -0.37 0.00 0.00 177.43 177.11 2v7c n SER 485 N -3.44 2.48 0.00 1.15 7.64 -0.46 -2.17 113.62 118.81 2v7c n SER 485 Ca -0.07 -1.53 0.00 0.00 1.01 0.00 0.00 58.87 58.29 2v7c n SER 485 Cb 1.00 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2v7c n SER 485 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2v7c n PHE 487 N 1.34 0.00 -0.19 1.43 0.99 -1.11 -1.00 117.46 118.91 2v7c n PHE 487 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.37 2v7c n PHE 487 Cb 0.28 0.00 0.02 0.00 -1.00 0.00 0.00 39.48 38.78 2v7c n PHE 487 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 2v7c h GLU 488 N 0.00 0.80 0.29 -1.08 5.08 -1.75 0.10 114.58 118.03 2v7c h GLU 488 Ca 0.00 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2v7c h GLU 488 Cb 0.00 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2v7c h GLU 488 CO 0.00 0.67 -0.14 0.35 -1.00 0.00 0.00 179.01 178.89 2v7c h PHE 489 N 0.75 -0.36 -0.67 4.33 3.57 -1.34 -2.03 116.94 121.18 2v7c h PHE 489 Ca 0.19 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2v7c h PHE 489 Cb 0.14 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 2v7c h PHE 489 CO -0.00 -0.18 0.36 0.77 -2.23 0.00 0.00 178.31 177.03 2v7c h SER 490 N -0.46 0.83 -0.13 0.41 0.02 -1.73 -0.91 113.55 111.57 2v7c h SER 490 Ca -0.04 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 2v7c h SER 490 Cb 0.35 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2v7c h SER 490 CO 0.07 0.67 0.02 -0.33 -1.14 0.00 0.00 176.83 176.12 2v7c h GLU 491 N 0.93 0.21 -0.41 3.45 5.08 -0.70 0.71 114.58 123.86 2v7c h GLU 491 Ca 0.24 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2v7c h GLU 491 Cb 0.04 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2v7c h GLU 491 CO -0.04 0.40 0.27 0.87 -1.00 0.00 0.00 179.01 179.51 2v7c h LYS 492 N -0.01 0.53 -0.35 2.33 1.57 -1.05 -1.66 116.57 117.94 2v7c h LYS 492 Ca 0.04 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2v7c h LYS 492 Cb 0.29 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2v7c h LYS 492 CO 0.00 0.35 -0.07 1.25 -0.57 0.00 0.00 179.45 180.42 2v7c h LEU 493 N 0.55 0.66 -2.35 2.94 5.85 -1.11 -2.47 115.31 119.37 2v7c h LEU 493 Ca 0.15 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2v7c h LEU 493 Cb -0.06 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.79 2v7c h LEU 493 CO -0.04 0.86 0.00 0.78 -0.34 0.00 0.00 178.44 179.70 2v7c h ASN 494 N 0.45 0.00 -0.18 1.25 4.21 -0.67 -2.06 115.58 118.57 2v7c h ASN 494 Ca 0.09 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.48 2v7c h ASN 494 Cb 0.56 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.75 2v7c h ASN 494 CO 0.03 0.00 -0.31 0.00 -1.29 0.00 0.00 177.43 175.86 2v7c h ALA 495 N 2.01 0.86 0.00 -0.83 0.00 -0.80 -2.87 119.26 117.62 2v7c h ALA 495 Ca 0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2v7c h ALA 495 Cb 0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2v7c h ALA 495 CO 0.00 0.63 -0.01 -0.07 0.00 0.00 0.00 179.25 179.80 2v7c h LEU 496 N 0.58 0.00 -2.03 0.00 4.07 -1.45 -3.46 115.31 113.02 2v7c h LEU 496 Ca 0.07 0.00 -0.39 0.00 0.08 0.00 0.00 57.88 57.64 2v7c h LEU 496 Cb 0.82 0.00 0.09 0.00 1.08 0.00 0.00 40.66 42.65 2v7c h LEU 496 CO 0.07 0.01 -0.84 0.00 -1.08 0.00 0.00 178.44 176.60 2v7c n GLN 497 N -3.32 -4.30 -1.96 1.13 6.02 -1.09 -4.95 117.38 108.92 2v7c n GLN 497 Ca -0.03 0.65 -0.33 0.00 -0.01 0.00 0.00 57.00 57.29 2v7c n GLN 497 Cb 0.11 -5.19 0.02 0.00 1.02 0.00 0.00 30.24 26.20 2v7c n GLN 497 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2v7c s LEU 498 N -6.47 3.47 0.66 1.08 1.43 -1.26 -5.05 118.68 112.55 2v7c s LEU 498 Ca 0.12 1.89 -0.08 0.00 -1.03 0.00 0.00 54.13 55.03 2v7c s LEU 498 Cb -0.03 -4.54 0.03 0.00 0.03 0.00 0.00 46.19 41.68 2v7c s LEU 498 CO 0.80 -1.32 0.99 -0.94 0.23 0.00 0.00 176.35 176.11 2v7c s SER 499 N -2.68 5.28 0.31 2.29 1.04 -1.26 -4.94 113.70 113.74 2v7c s SER 499 Ca 0.65 0.73 0.01 0.00 0.48 0.00 0.00 55.95 57.82 2v7c s SER 499 Cb -0.18 -1.56 0.53 0.00 0.10 0.00 0.00 66.02 64.91 2v7c s SER 499 CO 0.38 -1.32 1.94 0.44 0.98 0.00 0.00 173.24 175.66 2v7c h ASP 500 N -0.45 0.89 -0.83 7.02 3.32 -2.05 -1.45 116.42 122.87 2v7c h ASP 500 Ca -0.45 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.56 2v7c h ASP 500 Cb 1.28 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.59 2v7c h ASP 500 CO 0.62 0.60 0.37 -0.08 -1.72 0.00 0.00 179.24 179.02 2v7c h GLU 501 N 1.02 1.21 -1.51 3.56 4.81 -2.04 0.83 114.58 122.46 2v7c h GLU 501 Ca 0.35 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2v7c h GLU 501 Cb 0.09 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.27 2v7c h GLU 501 CO -0.11 0.95 0.00 0.39 -0.73 0.00 0.00 179.01 179.51 2v7c n GLU 502 N -4.30 0.48 0.00 1.92 1.02 -0.55 -1.90 120.64 117.32 2v7c n GLU 502 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2v7c n GLU 502 Cb 0.16 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 2v7c n GLU 502 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2v7c n SER 504 N 0.76 0.00 -0.32 1.62 7.64 0.28 -0.72 113.62 122.88 2v7c n SER 504 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 2v7c n SER 504 Cb 0.24 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.54 2v7c n SER 504 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2v7c h LEU 505 N 0.00 0.95 -0.83 -3.43 6.46 -1.63 -1.49 115.31 115.34 2v7c h LEU 505 Ca 0.00 -0.01 -0.08 0.00 -0.12 0.00 0.00 57.88 57.67 2v7c h LEU 505 Cb 0.00 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 39.69 2v7c h LEU 505 CO 0.00 0.66 0.04 0.15 -0.62 0.00 0.00 178.44 178.67 2v7c h PHE 506 N 1.11 0.98 -0.41 1.25 3.57 -1.19 -1.66 116.94 120.60 2v7c h PHE 506 Ca 0.34 -0.14 -0.09 0.00 3.53 0.00 0.00 57.97 61.61 2v7c h PHE 506 Cb -0.03 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.42 2v7c h PHE 506 CO -0.02 0.86 -0.12 1.15 -2.23 0.00 0.00 178.31 177.96 2v7c h THR 507 N 0.86 1.25 -0.27 4.41 2.02 -1.63 -0.35 112.91 119.20 2v7c h THR 507 Ca 0.17 -1.16 -0.12 0.00 0.77 0.00 0.00 66.41 66.07 2v7c h THR 507 Cb 0.45 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2v7c h THR 507 CO 0.02 0.39 -0.35 0.00 0.37 0.00 0.00 175.52 175.95 2v7c h ALA 508 N 1.21 0.88 -0.72 6.16 0.00 -0.94 -1.12 119.26 124.73 2v7c h ALA 508 Ca 0.11 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 2v7c h ALA 508 Cb 0.58 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2v7c h ALA 508 CO 0.04 0.63 0.24 0.28 0.00 0.00 0.00 179.25 180.44 2v7c h VAL 509 N 0.51 1.26 -0.09 0.00 2.07 -0.81 -0.50 116.25 118.69 2v7c h VAL 509 Ca 0.05 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 2v7c h VAL 509 Cb 0.84 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2v7c h VAL 509 CO 0.07 0.34 0.04 0.58 0.02 0.00 0.00 177.57 178.63 2v7c h VAL 510 N 1.05 1.11 -0.11 2.57 2.07 -0.63 -1.31 116.25 120.99 2v7c h VAL 510 Ca 0.23 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.46 2v7c h VAL 510 Cb 0.28 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2v7c h VAL 510 CO -0.01 0.09 0.01 0.25 0.02 0.00 0.00 177.57 177.93 2v7c h LEU 511 N 0.02 -0.02 0.00 2.57 5.85 -0.98 -1.86 115.31 120.89 2v7c h LEU 511 Ca 0.03 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2v7c h LEU 511 Cb 0.11 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2v7c h LEU 511 CO -0.00 0.01 0.00 0.52 -0.34 0.00 0.00 178.44 178.62 2v7c n VAL 512 N -5.10 0.00 0.78 1.05 0.31 -0.22 -2.26 118.33 112.89 2v7c n VAL 512 Ca -0.05 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.38 2v7c n VAL 512 Cb 0.07 -0.40 0.05 0.00 -0.91 0.00 0.00 33.84 32.65 2v7c n VAL 512 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2v7c n SER 513 N -0.83 2.29 -4.52 4.52 7.64 -0.50 -4.71 113.62 117.51 2v7c n SER 513 Ca 0.14 -1.64 -0.34 0.00 1.01 0.00 0.00 58.87 58.04 2v7c n SER 513 Cb 0.06 0.15 0.11 0.00 -1.01 0.00 0.00 64.21 63.53 2v7c n SER 513 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2v7c n ALA 514 N 0.68 -1.50 -1.30 -0.43 0.00 -0.96 -4.81 120.51 112.20 2v7c n ALA 514 Ca 0.10 -0.43 -0.51 0.00 0.00 0.00 0.00 53.44 52.60 2v7c n ALA 514 Cb 0.44 -1.96 -0.07 0.00 0.00 0.00 0.00 19.45 17.86 2v7c n ALA 514 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2v7c n ASP 515 N -1.71 0.44 -0.38 0.00 -0.08 -1.26 -4.84 116.55 108.72 2v7c n ASP 515 Ca 0.10 0.95 0.10 0.00 -1.51 0.00 0.00 54.79 54.43 2v7c n ASP 515 Cb 0.52 -0.73 0.43 0.00 2.34 0.00 0.00 41.12 43.68 2v7c n ASP 515 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2v7c n ARG 516 N 2.12 1.50 -0.31 -0.67 3.00 -1.26 -4.38 116.66 116.65 2v7c n ARG 516 Ca 0.20 -0.75 0.04 0.00 -0.01 0.00 0.00 57.85 57.34 2v7c n ARG 516 Cb 0.01 -1.36 0.19 0.00 0.00 0.00 0.00 32.46 31.30 2v7c n ARG 516 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2v7c h SER 517 N 1.51 0.75 -0.59 0.55 0.02 -1.99 -2.27 113.55 111.53 2v7c h SER 517 Ca 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2v7c h SER 517 Cb 0.33 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2v7c h SER 517 CO 0.00 0.41 0.00 0.61 -1.14 0.00 0.00 176.83 176.71 2v7c n GLY 518 N -1.33 2.83 3.74 -3.77 0.00 -1.26 -4.95 105.19 100.46 2v7c n GLY 518 Ca 0.15 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 2v7c n GLY 518 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2v7c s ILE 519 N -2.39 5.27 -0.10 -0.61 -1.09 -0.85 -4.78 121.20 116.64 2v7c s ILE 519 Ca 0.52 0.61 0.15 0.00 -2.23 0.00 0.00 60.65 59.70 2v7c s ILE 519 Cb 0.37 -3.65 -0.24 0.00 -1.58 0.00 0.00 42.46 37.37 2v7c s ILE 519 CO 0.19 0.41 0.44 -1.84 -1.23 0.00 0.00 174.94 172.91 2v7c n GLU 520 N 3.35 0.65 -3.89 2.79 0.28 -1.26 -4.61 120.64 117.96 2v7c n GLU 520 Ca -0.12 0.18 -0.29 0.00 -0.16 0.00 0.00 57.16 56.76 2v7c n GLU 520 Cb 0.52 -1.69 -0.12 0.00 1.43 0.00 0.00 31.44 31.58 2v7c n GLU 520 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 2v7c s ASN 521 N -5.84 4.80 0.21 -1.84 3.84 -1.26 -4.91 114.94 109.95 2v7c s ASN 521 Ca -0.07 -3.63 -0.06 0.00 0.21 0.00 0.00 52.86 49.31 2v7c s ASN 521 Cb 0.07 -1.66 0.16 0.00 -0.55 0.00 0.00 41.25 39.27 2v7c s ASN 521 CO 0.83 -0.13 1.67 0.58 -2.79 0.00 0.00 177.10 177.26 2v7c h VAL 522 N 4.65 1.26 -0.61 -5.21 2.07 -1.97 -2.74 116.25 113.71 2v7c h VAL 522 Ca 0.09 -1.14 0.10 0.00 0.82 0.00 0.00 66.70 66.56 2v7c h VAL 522 Cb 0.79 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 31.37 2v7c h VAL 522 CO 0.72 0.41 0.22 0.78 0.02 0.00 0.00 177.57 179.72 2v7c h ASN 523 N 0.87 0.21 0.39 0.57 2.35 -1.99 0.36 115.58 118.35 2v7c h ASN 523 Ca 0.15 0.08 -0.10 0.00 -0.55 0.00 0.00 56.30 55.89 2v7c h ASN 523 Cb 0.56 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 2v7c h ASN 523 CO 0.03 0.12 -0.43 0.77 -1.65 0.00 0.00 177.43 176.27 2v7c h SER 524 N 0.40 0.06 0.04 5.81 4.64 -1.92 0.31 113.55 122.90 2v7c h SER 524 Ca 0.31 -0.03 -0.28 0.00 -0.47 0.00 0.00 61.79 61.32 2v7c h SER 524 Cb 0.39 -0.02 0.02 0.00 -0.31 0.00 0.00 62.40 62.49 2v7c h SER 524 CO -0.31 0.49 -1.12 0.58 -0.87 0.00 0.00 176.83 175.60 2v7c h VAL 525 N 0.05 1.28 -0.14 0.95 2.07 -1.01 -2.37 116.25 117.08 2v7c h VAL 525 Ca 0.00 -2.32 -0.10 0.00 0.82 0.00 0.00 66.70 65.10 2v7c h VAL 525 Cb 0.79 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 2v7c h VAL 525 CO 0.06 0.71 -0.36 -0.33 0.02 0.00 0.00 177.57 177.67 2v7c h GLU 526 N 0.35 0.30 -0.53 1.57 5.08 -0.11 -1.41 114.58 119.83 2v7c h GLU 526 Ca -0.15 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 57.97 2v7c h GLU 526 Cb 1.78 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 31.00 2v7c h GLU 526 CO 0.22 0.63 -0.10 0.00 -1.00 0.00 0.00 179.01 178.76 2v7c h ALA 527 N 1.36 0.83 -0.25 3.43 0.00 -0.93 -0.41 119.26 123.29 2v7c h ALA 527 Ca 0.03 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 2v7c h ALA 527 Cb 0.77 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2v7c h ALA 527 CO 0.06 0.66 -0.37 1.25 0.00 0.00 0.00 179.25 180.85 2v7c h LEU 528 N 0.88 0.60 -0.72 0.00 5.85 -1.11 -2.60 115.31 118.21 2v7c h LEU 528 Ca 0.14 -0.25 -0.10 0.00 0.84 0.00 0.00 57.88 58.51 2v7c h LEU 528 Cb 0.65 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2v7c h LEU 528 CO 0.04 0.91 -0.10 -0.61 -0.34 0.00 0.00 178.44 178.34 2v7c h GLN 529 N 0.48 0.88 -0.07 1.25 4.15 -0.97 -2.22 115.11 118.61 2v7c h GLN 529 Ca 0.05 -0.30 -0.00 0.00 0.77 0.00 0.00 58.65 59.16 2v7c h GLN 529 Cb 0.86 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.48 2v7c h GLN 529 CO 0.07 0.94 0.03 1.49 -1.93 0.00 0.00 178.83 179.44 2v7c h GLU 530 N 0.79 0.09 -0.86 1.69 4.81 -0.92 0.39 114.58 120.57 2v7c h GLU 530 Ca 0.13 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.40 2v7c h GLU 530 Cb 0.62 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.92 2v7c h GLU 530 CO 0.04 0.15 0.54 1.15 -0.73 0.00 0.00 179.01 180.16 2v7c h THR 531 N 0.01 1.07 -0.10 0.32 2.02 -1.37 0.17 112.91 115.03 2v7c h THR 531 Ca 0.02 -0.35 -0.21 0.00 0.77 0.00 0.00 66.41 66.65 2v7c h THR 531 Cb 0.09 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 2v7c h THR 531 CO -0.00 0.18 -0.78 -0.07 0.37 0.00 0.00 175.52 175.22 2v7c h LEU 532 N 1.01 0.70 -0.04 2.58 3.38 -1.13 -2.85 115.31 118.96 2v7c h LEU 532 Ca 0.37 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2v7c h LEU 532 Cb 0.12 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2v7c h LEU 532 CO -0.16 1.24 0.02 0.40 0.09 0.00 0.00 178.44 180.04 2v7c h ILE 533 N 0.39 1.09 -0.87 1.22 1.08 0.44 -1.08 117.51 119.79 2v7c h ILE 533 Ca -0.05 -0.26 0.04 0.00 -0.39 0.00 0.00 64.86 64.20 2v7c h ILE 533 Cb 1.38 1.20 -0.05 0.00 -3.07 0.00 0.00 36.82 36.28 2v7c h ILE 533 CO 0.15 0.07 0.57 0.03 -0.69 0.00 0.00 178.15 178.28 2v7c h ARG 534 N -0.04 1.05 -0.20 2.37 3.08 -0.72 -1.15 114.38 118.77 2v7c h ARG 534 Ca 0.01 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 59.85 2v7c h ARG 534 Cb 0.10 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2v7c h ARG 534 CO -0.00 0.69 -0.49 0.00 -1.07 0.00 0.00 179.97 179.10 2v7c h ALA 535 N 1.49 0.78 -0.05 0.04 0.00 -1.31 -1.61 119.26 118.60 2v7c h ALA 535 Ca 0.35 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2v7c h ALA 535 Cb 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2v7c h ALA 535 CO -0.11 0.67 0.02 1.25 0.00 0.00 0.00 179.25 181.08 2v7c h LEU 536 N 0.42 0.07 -0.92 0.00 5.85 -0.29 0.19 115.31 120.62 2v7c h LEU 536 Ca 0.02 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2v7c h LEU 536 Cb 1.01 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.98 2v7c h LEU 536 CO 0.09 0.24 0.59 -0.09 -0.34 0.00 0.00 178.44 178.93 2v7c h ARG 537 N -0.10 1.23 -0.45 1.25 2.43 -1.21 0.19 114.38 117.71 2v7c h ARG 537 Ca 0.02 -0.09 -0.12 0.00 -0.81 0.00 0.00 59.98 58.98 2v7c h ARG 537 Cb 0.19 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2v7c h ARG 537 CO -0.00 0.83 -0.18 1.15 -1.51 0.00 0.00 179.97 180.26 2v7c h THR 538 N 1.26 1.27 0.00 0.20 2.02 -1.11 -2.97 112.91 113.57 2v7c h THR 538 Ca 0.34 -1.31 -0.13 0.00 0.77 0.00 0.00 66.41 66.08 2v7c h THR 538 Cb -0.11 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2v7c h THR 538 CO -0.07 0.45 -0.64 0.25 0.37 0.00 0.00 175.52 175.88 2v7c h LEU 539 N 0.77 0.00 -1.86 2.58 7.12 0.03 -2.97 115.31 120.97 2v7c h LEU 539 Ca 0.11 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.12 2v7c h LEU 539 Cb 0.71 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.84 2v7c h LEU 539 CO 0.05 0.64 0.00 -0.38 -0.13 0.00 0.00 178.44 178.62 2v7c n ILE 540 N -3.55 0.65 0.00 4.05 2.08 0.59 -2.65 119.36 120.53 2v7c n ILE 540 Ca -0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2v7c n ILE 540 Cb 0.68 -0.81 0.00 0.00 -0.75 0.00 0.00 39.64 38.76 2v7c n ILE 540 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 2v7c n LYS 542 N 0.55 0.00 0.12 0.38 4.81 -1.12 0.31 118.16 123.21 2v7c n LYS 542 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.56 2v7c n LYS 542 Cb 0.35 0.00 0.15 0.00 0.02 0.00 0.00 35.03 35.55 2v7c n LYS 542 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 2v7c h ASN 543 N 0.00 0.00 -1.75 3.14 -0.26 -1.80 -3.37 115.58 111.53 2v7c h ASN 543 Ca 0.00 -0.06 -0.46 0.00 -0.56 0.00 0.00 56.30 55.21 2v7c h ASN 543 Cb 0.00 0.00 -0.40 0.00 -1.06 0.00 0.00 38.32 36.86 2v7c h ASN 543 CO 0.00 0.03 -1.14 1.41 -1.06 0.00 0.00 177.43 176.67 2v7c n HIS 544 N -2.55 0.85 -0.35 1.19 8.25 0.15 -4.97 115.22 117.79 2v7c n HIS 544 Ca 0.03 -3.55 0.25 0.00 -0.26 0.00 0.00 57.72 54.19 2v7c n HIS 544 Cb 0.50 -0.40 0.50 0.00 1.12 0.00 0.00 29.99 31.70 2v7c n HIS 544 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2v7c h PRO 545 N 2.98 0.30 -0.52 -0.41 0.13 -1.74 0.25 132.00 133.00 2v7c h PRO 545 Ca 0.06 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2v7c h PRO 545 Cb 0.98 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2v7c h PRO 545 CO 0.54 0.20 0.00 0.09 -0.23 0.00 0.00 178.00 178.60 2v7c n ASN 546 N -4.98 3.20 -2.49 1.44 5.03 -1.26 -4.31 115.26 111.90 2v7c n ASN 546 Ca 0.32 -1.97 -0.20 0.00 0.87 0.00 0.00 54.58 53.60 2v7c n ASN 546 Cb 1.02 -0.34 0.02 0.00 -1.02 0.00 0.00 39.78 39.46 2v7c n ASN 546 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2v7c n GLU 547 N 1.27 2.71 -0.22 3.52 4.71 0.87 -4.87 120.64 128.62 2v7c n GLU 547 Ca 0.20 -4.04 0.18 0.00 -0.01 0.00 0.00 57.16 53.49 2v7c n GLU 547 Cb 0.53 -1.93 0.50 0.00 -1.01 0.00 0.00 31.44 29.52 2v7c n GLU 547 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2v7c h ALA 548 N 2.63 2.16 -0.15 0.62 0.00 -1.74 0.35 119.26 123.13 2v7c h ALA 548 Ca 0.17 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2v7c h ALA 548 Cb 1.11 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2v7c h ALA 548 CO 0.69 -0.42 0.36 0.66 0.00 0.00 0.00 179.25 180.54 2v7c h SER 549 N 0.43 0.00 -0.53 0.00 4.64 -1.91 -0.44 113.55 115.73 2v7c h SER 549 Ca 0.44 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.83 2v7c h SER 549 Cb 1.06 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.12 2v7c h SER 549 CO -0.16 0.00 0.35 0.40 -0.87 0.00 0.00 176.83 176.55 2v7c h ILE 550 N 0.00 0.95 -0.33 0.95 2.04 -1.31 -1.16 117.51 118.66 2v7c h ILE 550 Ca 0.07 -0.15 -0.08 0.00 1.00 0.00 0.00 64.86 65.70 2v7c h ILE 550 Cb 0.79 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2v7c h ILE 550 CO -0.00 0.08 -0.10 0.15 0.00 0.00 0.00 178.15 178.28 2v7c h PHE 551 N 0.43 0.75 -0.31 1.37 3.04 -1.27 -2.72 116.94 118.22 2v7c h PHE 551 Ca 0.23 -0.17 -0.01 0.00 3.98 0.00 0.00 57.97 62.01 2v7c h PHE 551 Cb 0.36 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.68 2v7c h PHE 551 CO -0.00 0.84 0.16 1.15 -2.02 0.00 0.00 178.31 178.44 2v7c h THR 552 N 0.44 1.14 -0.90 4.41 2.02 -1.39 -2.58 112.91 116.05 2v7c h THR 552 Ca 0.08 -0.38 0.12 0.00 0.77 0.00 0.00 66.41 67.01 2v7c h THR 552 Cb 0.61 0.82 -0.07 0.00 -1.74 0.00 0.00 68.15 67.77 2v7c h THR 552 CO 0.04 0.14 0.58 0.11 0.37 0.00 0.00 175.52 176.76 2v7c h LYS 553 N 0.38 0.77 -0.53 6.66 1.79 -1.24 -1.23 116.57 123.17 2v7c h LYS 553 Ca 0.11 -0.05 -0.11 0.00 -2.18 0.00 0.00 60.65 58.42 2v7c h LYS 553 Cb 0.08 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.54 2v7c h LYS 553 CO -0.02 0.51 -0.10 -0.07 -1.08 0.00 0.00 179.45 178.70 2v7c h LEU 554 N 0.80 0.98 -0.59 2.94 3.38 -1.14 -2.80 115.31 118.88 2v7c h LEU 554 Ca 0.44 -0.31 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 2v7c h LEU 554 Cb 0.58 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2v7c h LEU 554 CO -0.20 1.09 -0.30 -0.07 0.09 0.00 0.00 178.44 179.04 2v7c h LEU 555 N 0.88 0.83 -2.70 1.67 3.38 -1.00 -2.77 115.31 115.60 2v7c h LEU 555 Ca 0.14 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2v7c h LEU 555 Cb 0.65 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2v7c h LEU 555 CO 0.04 1.07 0.01 -0.07 0.09 0.00 0.00 178.44 179.58 2v7c h LEU 556 N 0.67 0.00 -0.50 1.67 3.38 -1.01 -0.17 115.31 119.36 2v7c h LEU 556 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2v7c h LEU 556 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2v7c h LEU 556 CO 0.07 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.71 2v7c h LYS 557 N 0.00 0.00 -0.41 1.13 1.57 -1.25 -3.28 116.57 114.33 2v7c h LYS 557 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2v7c h LYS 557 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2v7c h LYS 557 CO -0.00 0.00 0.10 -0.07 -0.57 0.00 0.00 179.45 178.91 2v7c h LEU 558 N 0.00 0.61 -1.12 2.94 3.38 -1.09 -0.13 115.31 119.91 2v7c h LEU 558 Ca 0.00 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 2v7c h LEU 558 Cb 0.74 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2v7c h LEU 558 CO 0.00 0.69 -0.44 1.55 0.09 0.00 0.00 178.44 180.33 2v7c h PRO 559 N 0.51 0.00 -0.25 1.13 0.13 -1.71 -2.11 132.00 129.71 2v7c h PRO 559 Ca 0.13 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.22 2v7c h PRO 559 Cb 0.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.43 2v7c h PRO 559 CO 0.00 0.44 0.02 -0.44 -0.23 0.00 0.00 178.00 177.78 2v7c h ASP 560 N 0.00 0.42 -0.07 1.44 5.19 -1.55 -2.32 116.42 119.53 2v7c h ASP 560 Ca -0.00 -0.29 -0.06 0.00 -0.62 0.00 0.00 57.03 56.06 2v7c h ASP 560 Cb 0.79 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 2v7c h ASP 560 CO 0.06 0.60 -0.11 -0.07 -3.12 0.00 0.00 179.24 176.60 2v7c h LEU 561 N 0.22 0.36 -1.07 1.55 3.38 -0.89 -1.69 115.31 117.17 2v7c h LEU 561 Ca 0.07 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2v7c h LEU 561 Cb 0.38 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2v7c h LEU 561 CO 0.01 0.51 -0.24 -0.09 0.09 0.00 0.00 178.44 178.72 2v7c h ARG 562 N 0.36 0.37 -0.07 1.13 9.65 -1.19 -0.84 114.38 123.79 2v7c h ARG 562 Ca 0.07 -0.13 -0.07 0.00 -1.10 0.00 0.00 59.98 58.76 2v7c h ARG 562 Cb 0.42 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 2v7c h ARG 562 CO 0.02 0.59 -0.21 0.77 2.80 0.00 0.00 179.97 183.94 2v7c h SER 563 N 0.33 0.31 -0.94 -3.80 0.02 -0.77 -0.75 113.55 107.94 2v7c h SER 563 Ca 0.05 -0.61 0.10 0.00 -0.84 0.00 0.00 61.79 60.49 2v7c h SER 563 Cb 0.61 -0.09 -0.08 0.00 0.14 0.00 0.00 62.40 62.98 2v7c h SER 563 CO 0.04 0.86 0.58 -0.07 -1.14 0.00 0.00 176.83 177.10 2v7c h LEU 564 N -0.23 0.86 0.60 5.07 3.38 -1.27 -1.97 115.31 121.76 2v7c h LEU 564 Ca -0.01 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2v7c h LEU 564 Cb 0.84 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2v7c h LEU 564 CO 0.05 0.49 -0.31 -1.13 0.09 0.00 0.00 178.44 177.62 2v7c h ASN 565 N 0.96 -0.76 0.00 -0.43 -0.73 -1.03 0.27 115.58 113.86 2v7c h ASN 565 Ca 0.45 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.65 2v7c h ASN 565 Cb 0.38 0.21 0.00 0.00 0.27 0.00 0.00 38.32 39.18 2v7c h ASN 565 CO -0.24 -0.52 0.00 -3.20 -0.37 0.00 0.00 177.43 173.10 2v7c n ASN 566 N -5.46 0.00 0.00 1.15 4.05 -0.30 -1.55 115.26 113.15 2v7c n ASN 566 Ca -0.13 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.90 2v7c n ASN 566 Cb 0.35 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.36 2v7c n ASN 566 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 2v7c n HIS 568 N -0.05 0.00 -0.21 1.20 8.25 0.95 -4.91 115.22 120.45 2v7c n HIS 568 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.48 2v7c n HIS 568 Cb 0.00 0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.24 2v7c n HIS 568 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2v7c h SER 569 N 0.00 0.15 -0.55 0.41 4.64 -1.41 -1.88 113.55 114.91 2v7c h SER 569 Ca 0.00 0.10 0.08 0.00 -0.47 0.00 0.00 61.79 61.50 2v7c h SER 569 Cb 0.00 0.10 -0.07 0.00 -0.31 0.00 0.00 62.40 62.13 2v7c h SER 569 CO 0.00 0.08 0.18 -0.33 -0.87 0.00 0.00 176.83 175.89 2v7c h GLU 570 N 0.36 0.34 -1.32 4.77 5.08 -1.91 0.37 114.58 122.27 2v7c h GLU 570 Ca 0.34 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2v7c h GLU 570 Cb 0.47 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2v7c h GLU 570 CO -0.37 0.23 0.00 -0.85 -1.00 0.00 0.00 179.01 177.02 2v7c n GLU 571 N -5.02 0.65 0.09 2.33 0.28 -0.71 -3.39 120.64 114.88 2v7c n GLU 571 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 2v7c n GLU 571 Cb 0.24 -1.18 0.00 0.00 1.43 0.00 0.00 31.44 31.93 2v7c n GLU 571 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2v7c n LEU 572 N 0.65 -1.28 -1.71 -1.84 7.94 -0.64 -4.88 117.00 115.23 2v7c n LEU 572 Ca 0.00 0.35 0.00 0.00 -1.11 0.00 0.00 56.01 55.25 2v7c n LEU 572 Cb 0.32 1.40 0.00 0.00 0.53 0.00 0.00 43.42 45.66 2v7c n LEU 572 CO 0.00 -0.31 0.49 0.18 -1.11 0.00 0.00 177.39 176.64 2v7c n LEU 573 N -2.95 2.63 -3.35 -1.96 4.77 0.12 -3.02 117.00 113.24 2v7c n LEU 573 Ca 0.00 -1.19 -0.11 0.00 -0.03 0.00 0.00 56.01 54.68 2v7c n LEU 573 Cb 0.00 -0.55 -0.08 0.00 -2.33 0.00 0.00 43.42 40.46 2v7c n LEU 573 CO 0.00 0.49 -0.09 0.00 -1.33 0.00 0.00 177.39 176.47 2v7c s ALA 574 N 0.97 -0.98 -1.13 -1.18 0.00 -1.24 -4.87 121.76 113.33 2v7c s ALA 574 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.45 2v7c s ALA 574 Cb 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.33 2v7c s ALA 574 CO 0.00 -1.46 0.00 1.97 0.00 0.00 0.00 175.76 176.27 2v7c n PHE 575 N 5.35 -0.08 0.00 0.00 -0.00 -1.26 -3.77 117.46 117.70 2v7c n PHE 575 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 2v7c n PHE 575 Cb 0.49 -2.60 0.00 0.00 -0.00 0.00 0.00 39.48 37.37 2v7c n PHE 575 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2v7c n LYS 576 N -0.93 0.00 0.00 3.97 4.01 -1.17 -5.06 118.16 118.98 2v7c n LYS 576 Ca -0.11 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.69 2v7c n LYS 576 Cb 0.53 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.05 2v7c n LYS 576 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57