#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ovl h LEU 364 N 0.00 -0.33 -0.97 2.46 5.85 -2.00 -0.98 115.31 119.34 1ovl h LEU 364 Ca 0.00 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.81 1ovl h LEU 364 Cb 0.00 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 1ovl h LEU 364 CO 0.00 -0.20 0.63 -0.29 -0.34 0.00 0.00 178.44 178.24 1ovl h ILE 365 N -0.29 1.09 -0.16 4.05 2.10 -1.98 0.17 117.51 122.50 1ovl h ILE 365 Ca 0.00 -0.39 -0.06 0.00 1.08 0.00 0.00 64.86 65.48 1ovl h ILE 365 Cb 0.27 -0.16 -0.01 0.00 -1.09 0.00 0.00 36.82 35.83 1ovl h ILE 365 CO -0.03 0.21 -0.19 -1.28 -1.08 0.00 0.00 178.15 175.78 1ovl h SER 366 N 1.14 0.25 0.49 2.19 0.87 -1.91 -0.01 113.55 116.58 1ovl h SER 366 Ca 0.42 -0.06 -0.19 0.00 -1.23 0.00 0.00 61.79 60.72 1ovl h SER 366 Cb 0.15 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 1ovl h SER 366 CO -0.17 0.47 -0.81 0.00 -0.53 0.00 0.00 176.83 175.78 1ovl h ALA 367 N 1.56 0.58 -0.31 6.23 0.00 0.30 -2.60 119.26 125.02 1ovl h ALA 367 Ca 0.04 -0.68 -0.12 0.00 0.00 0.00 0.00 54.91 54.16 1ovl h ALA 367 Cb 0.49 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1ovl h ALA 367 CO 0.03 0.86 -0.30 -0.07 0.00 0.00 0.00 179.25 179.77 1ovl h LEU 368 N 0.15 0.68 -0.45 0.00 4.07 0.33 -1.80 115.31 118.29 1ovl h LEU 368 Ca -0.04 -0.27 -0.11 0.00 0.08 0.00 0.00 57.88 57.55 1ovl h LEU 368 Cb 1.41 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.95 1ovl h LEU 368 CO 0.13 0.94 -0.14 0.58 -1.08 0.00 0.00 178.44 178.87 1ovl h VAL 369 N 0.57 1.27 -0.54 1.22 2.07 -0.97 -2.20 116.25 117.67 1ovl h VAL 369 Ca 0.07 -1.27 -0.09 0.00 0.82 0.00 0.00 66.70 66.23 1ovl h VAL 369 Cb 0.80 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1ovl h VAL 369 CO 0.07 0.43 -0.02 -0.09 0.02 0.00 0.00 177.57 177.98 1ovl h ARG 370 N 0.72 0.94 -0.87 1.57 2.43 -1.35 0.07 114.38 117.89 1ovl h ARG 370 Ca 0.11 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1ovl h ARG 370 Cb 0.69 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.10 1ovl h ARG 370 CO 0.05 0.94 0.56 0.00 -1.51 0.00 0.00 179.97 180.01 1ovl h ALA 371 N 1.11 1.33 0.05 2.80 0.00 -1.20 0.30 119.26 123.65 1ovl h ALA 371 Ca 0.16 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ovl h ALA 371 Cb 0.53 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ovl h ALA 371 CO 0.03 0.60 -0.02 1.25 0.00 0.00 0.00 179.25 181.10 1ovl h HIS 372 N 1.19 -0.06 -0.58 0.00 -0.00 -0.82 -2.64 115.15 112.25 1ovl h HIS 372 Ca 0.32 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.71 1ovl h HIS 372 Cb -0.10 0.02 -0.04 0.00 -0.00 0.00 0.00 27.41 27.29 1ovl h HIS 372 CO 0.00 0.42 0.35 0.28 -0.00 0.00 0.00 177.93 178.98 1ovl h VAL 373 N -0.56 1.07 0.00 5.26 2.07 -0.78 -2.43 116.25 120.87 1ovl h VAL 373 Ca -0.01 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 1ovl h VAL 373 Cb 0.50 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1ovl h VAL 373 CO 0.01 0.13 -0.34 0.44 0.02 0.00 0.00 177.57 177.83 1ovl h ASP 374 N 0.70 0.00 -0.65 0.57 3.45 -1.01 -3.02 116.42 116.45 1ovl h ASP 374 Ca 0.23 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.69 1ovl h ASP 374 Cb 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1ovl h ASP 374 CO -0.10 0.34 0.00 -1.54 -1.57 0.00 0.00 179.24 176.37 1ovl n SER 375 N -3.84 4.52 -4.31 6.45 3.41 -0.99 -4.93 113.62 113.93 1ovl n SER 375 Ca -0.01 -2.35 -0.21 0.00 -0.26 0.00 0.00 58.87 56.03 1ovl n SER 375 Cb 0.42 -0.56 -0.11 0.00 -0.26 0.00 0.00 64.21 63.70 1ovl n SER 375 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1ovl s ASN 376 N -0.90 2.53 0.14 4.04 -0.87 -0.95 -4.89 114.94 114.04 1ovl s ASN 376 Ca 0.50 -0.85 -0.28 0.00 -1.57 0.00 0.00 52.86 50.66 1ovl s ASN 376 Cb 0.31 -0.14 -0.07 0.00 -0.02 0.00 0.00 41.25 41.33 1ovl s ASN 376 CO 0.26 -0.06 0.89 -2.16 -2.57 0.00 0.00 177.10 173.46 1ovl s PRO 377 N -2.76 4.69 0.27 -0.60 0.04 -1.26 -4.94 135.00 130.44 1ovl s PRO 377 Ca 0.14 1.34 -0.29 0.00 0.04 0.00 0.00 61.00 62.23 1ovl s PRO 377 Cb -0.06 -3.33 -0.10 0.00 0.04 0.00 0.00 34.50 31.06 1ovl s PRO 377 CO 0.06 0.37 1.30 0.00 0.04 0.00 0.00 177.00 178.77 1ovl s ALA 378 N -0.54 3.51 -1.31 8.56 0.00 -1.26 -4.86 121.76 125.85 1ovl s ALA 378 Ca 0.42 1.17 0.05 0.00 0.00 0.00 0.00 51.96 53.60 1ovl s ALA 378 Cb -0.24 -3.47 0.25 0.00 0.00 0.00 0.00 23.12 19.67 1ovl s ALA 378 CO 0.29 -0.55 1.05 -1.33 0.00 0.00 0.00 175.76 175.21 1ovl n MET 379 N 1.70 0.06 0.00 0.00 2.81 -1.26 -0.66 117.12 119.76 1ovl n MET 379 Ca 0.03 0.28 0.09 0.00 -1.81 0.00 0.00 57.70 56.29 1ovl n MET 379 Cb 0.42 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.34 1ovl n MET 379 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1ovl n THR 380 N -1.34 0.00 -1.17 2.03 -2.24 -1.26 -4.33 114.28 105.96 1ovl n THR 380 Ca 0.02 -0.08 0.02 0.00 -2.27 0.00 0.00 64.05 61.74 1ovl n THR 380 Cb 0.05 1.02 0.24 0.00 -2.10 0.00 0.00 70.33 69.54 1ovl n THR 380 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ovl n SER 381 N -1.31 3.43 -4.78 3.42 7.64 0.16 -5.04 113.62 117.14 1ovl n SER 381 Ca 0.04 -3.33 -0.31 0.00 1.01 0.00 0.00 58.87 56.28 1ovl n SER 381 Cb 0.30 -0.60 0.07 0.00 -1.01 0.00 0.00 64.21 62.97 1ovl n SER 381 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ovl s LEU 382 N -3.01 3.13 -0.36 -3.43 1.43 -1.21 -4.84 118.68 110.38 1ovl s LEU 382 Ca 0.44 1.80 -0.02 0.00 -1.03 0.00 0.00 54.13 55.32 1ovl s LEU 382 Cb 0.38 -4.52 0.08 0.00 0.03 0.00 0.00 46.19 42.16 1ovl s LEU 382 CO 0.06 -1.79 0.12 -0.62 0.23 0.00 0.00 176.35 174.35 1ovl s ASP 383 N -3.34 5.10 0.00 2.29 3.68 -0.31 -4.95 116.67 119.14 1ovl s ASP 383 Ca 0.61 -1.71 0.23 0.00 2.13 0.00 0.00 52.55 53.82 1ovl s ASP 383 Cb -0.17 -1.78 0.52 0.00 -1.45 0.00 0.00 42.92 40.05 1ovl s ASP 383 CO 0.53 -0.42 1.46 -1.22 0.13 0.00 0.00 175.17 175.65 1ovl n TYR 384 N 4.60 0.72 0.00 -5.34 4.02 -1.26 -1.69 117.16 118.21 1ovl n TYR 384 Ca -0.06 -0.37 0.00 0.00 -0.01 0.00 0.00 57.90 57.46 1ovl n TYR 384 Cb 0.42 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.74 1ovl n TYR 384 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1ovl n SER 385 N 1.56 0.00 0.00 7.72 3.41 -1.26 -0.77 113.62 124.28 1ovl n SER 385 Ca 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1ovl n SER 385 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1ovl n SER 385 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1ovl n ARG 386 N -0.79 1.48 -1.22 4.33 0.63 -1.26 -5.09 116.66 114.74 1ovl n ARG 386 Ca 0.00 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.61 1ovl n ARG 386 Cb 0.00 -0.12 0.10 0.00 0.45 0.00 0.00 32.46 32.90 1ovl n ARG 386 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 1ovl s PHE 387 N -0.20 2.28 0.07 -0.14 5.36 0.06 -4.93 117.98 120.49 1ovl s PHE 387 Ca 0.00 1.62 0.00 0.00 -0.96 0.00 0.00 56.93 57.59 1ovl s PHE 387 Cb 0.00 -3.19 0.00 0.00 -0.34 0.00 0.00 43.02 39.49 1ovl s PHE 387 CO 0.00 -2.13 0.00 1.04 -1.46 0.00 0.00 175.22 172.67 1ovl n GLN 388 N -3.42 0.00 -0.52 10.12 6.02 -1.26 -5.04 117.38 123.27 1ovl n GLN 388 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 1ovl n GLN 388 Cb 0.52 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.78 1ovl n GLN 388 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ovl n ALA 389 N -2.68 0.00 -2.72 -1.58 0.00 -1.26 -5.03 120.51 107.23 1ovl n ALA 389 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1ovl n ALA 389 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1ovl n ALA 389 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ovl s ASN 390 N -2.26 0.01 1.17 0.00 0.01 -1.26 -5.03 114.94 107.58 1ovl s ASN 390 Ca 0.00 -0.62 -0.17 0.00 -0.71 0.00 0.00 52.86 51.36 1ovl s ASN 390 Cb 0.00 0.40 0.25 0.00 0.41 0.00 0.00 41.25 42.32 1ovl s ASN 390 CO 0.00 -0.81 0.56 -2.65 -1.51 0.00 0.00 177.10 172.69 1ovl n PRO 391 N -0.14 -3.24 0.02 -0.60 -0.02 -1.26 -4.98 135.00 124.77 1ovl n PRO 391 Ca -0.13 -0.96 0.00 0.00 -2.02 0.00 0.00 63.50 60.39 1ovl n PRO 391 Cb 0.63 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 1ovl n PRO 391 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1ovl n ASP 392 N -2.92 -0.35 0.00 2.55 2.03 -1.26 -5.13 116.55 111.47 1ovl n ASP 392 Ca 0.09 0.15 0.00 0.00 0.52 0.00 0.00 54.79 55.55 1ovl n ASP 392 Cb 0.42 0.53 0.00 0.00 -0.72 0.00 0.00 41.12 41.35 1ovl n ASP 392 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1ovl n ASP 399 N -2.14 0.00 0.14 1.67 4.64 -1.26 -5.33 116.55 114.26 1ovl n ASP 399 Ca 0.00 0.00 0.06 0.00 -1.38 0.00 0.00 54.79 53.47 1ovl n ASP 399 Cb 0.00 0.00 0.33 0.00 -1.04 0.00 0.00 41.12 40.41 1ovl n ASP 399 CO 0.00 0.00 0.00 1.07 -0.82 0.00 0.00 177.20 177.45 1ovl n THR 400 N -1.30 0.79 0.08 5.18 5.66 -1.26 -1.44 114.28 121.98 1ovl n THR 400 Ca 0.00 0.70 -0.21 0.00 -3.05 0.00 0.00 64.05 61.49 1ovl n THR 400 Cb 0.00 -1.70 -0.15 0.00 -1.55 0.00 0.00 70.33 66.93 1ovl n THR 400 CO 0.00 0.00 0.00 0.06 -3.05 0.00 0.00 175.07 172.08 1ovl h GLN 401 N 0.00 0.41 -0.38 1.09 3.07 -2.00 -3.10 115.11 114.20 1ovl h GLN 401 Ca 0.00 -0.66 -0.16 0.00 0.09 0.00 0.00 58.65 57.92 1ovl h GLN 401 Cb 0.47 0.24 -0.01 0.00 0.08 0.00 0.00 27.48 28.26 1ovl h GLN 401 CO 0.00 1.31 -0.39 0.45 0.09 0.00 0.00 178.83 180.29 1ovl h HIS 402 N -0.14 1.10 -0.71 0.06 3.86 -1.63 -2.82 115.15 114.87 1ovl h HIS 402 Ca -0.17 -0.33 -0.03 0.00 -1.16 0.00 0.00 60.37 58.67 1ovl h HIS 402 Cb 1.80 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 30.00 1ovl h HIS 402 CO 0.17 1.15 0.31 0.82 0.86 0.00 0.00 177.93 181.24 1ovl h ILE 403 N 0.75 1.24 -0.42 2.45 2.04 -1.67 -0.66 117.51 121.25 1ovl h ILE 403 Ca 0.06 -0.73 -0.08 0.00 1.00 0.00 0.00 64.86 65.12 1ovl h ILE 403 Cb 0.98 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1ovl h ILE 403 CO 0.09 0.30 -0.05 -0.61 0.00 0.00 0.00 178.15 177.88 1ovl h GLN 404 N 1.01 0.71 -0.53 2.37 5.75 -1.53 -1.81 115.11 121.08 1ovl h GLN 404 Ca 0.24 -0.20 -0.09 0.00 -0.15 0.00 0.00 58.65 58.45 1ovl h GLN 404 Cb 0.17 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 1ovl h GLN 404 CO -0.02 0.76 -0.01 0.37 -2.65 0.00 0.00 178.83 177.28 1ovl h GLN 405 N 0.66 0.95 -0.51 1.69 4.15 -1.20 -0.37 115.11 120.47 1ovl h GLN 405 Ca 0.12 -0.31 0.04 0.00 0.77 0.00 0.00 58.65 59.28 1ovl h GLN 405 Cb 0.49 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.05 1ovl h GLN 405 CO 0.03 0.97 0.26 0.35 -1.93 0.00 0.00 178.83 178.50 1ovl h PHE 406 N 0.82 0.47 -0.45 3.99 3.57 -0.67 0.83 116.94 125.50 1ovl h PHE 406 Ca 0.15 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 1ovl h PHE 406 Cb 0.55 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1ovl h PHE 406 CO 0.04 0.23 -0.10 1.88 -2.23 0.00 0.00 178.31 178.13 1ovl h TYR 407 N 0.50 0.90 -0.49 0.41 0.05 -1.02 -2.90 116.97 114.43 1ovl h TYR 407 Ca 0.23 -0.16 -0.13 0.00 0.05 0.00 0.00 58.73 58.71 1ovl h TYR 407 Cb 0.13 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 1ovl h TYR 407 CO -0.10 0.87 -0.21 -0.44 -1.05 0.00 0.00 178.16 177.23 1ovl h ASP 408 N 0.74 1.02 -0.78 3.88 3.32 -0.23 -1.22 116.42 123.15 1ovl h ASP 408 Ca 0.12 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1ovl h ASP 408 Cb 0.59 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 1ovl h ASP 408 CO 0.04 1.19 0.50 -0.07 -1.72 0.00 0.00 179.24 179.17 1ovl h LEU 409 N 0.86 0.92 -0.01 1.55 3.38 -0.80 0.10 115.31 121.30 1ovl h LEU 409 Ca 0.11 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ovl h LEU 409 Cb 0.79 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1ovl h LEU 409 CO 0.07 0.69 -0.00 -0.07 0.09 0.00 0.00 178.44 179.21 1ovl h LEU 410 N 1.07 0.03 -1.05 1.67 3.38 -1.33 -2.56 115.31 116.52 1ovl h LEU 410 Ca 0.28 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1ovl h LEU 410 Cb -0.08 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1ovl h LEU 410 CO -0.06 0.41 -0.08 0.71 0.09 0.00 0.00 178.44 179.52 1ovl h THR 411 N -0.35 1.23 -0.07 0.22 1.35 -1.13 -2.79 112.91 111.37 1ovl h THR 411 Ca 0.00 -0.99 -0.08 0.00 -0.55 0.00 0.00 66.41 64.80 1ovl h THR 411 Cb 0.40 1.04 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 1ovl h THR 411 CO 0.00 0.33 -0.30 1.23 -0.25 0.00 0.00 175.52 176.53 1ovl h GLY 412 N 0.93 0.14 2.00 5.82 0.00 -0.76 -2.71 103.07 108.49 1ovl h GLY 412 Ca 0.11 -0.11 -0.10 0.00 0.00 0.00 0.00 47.33 47.22 1ovl h GLY 412 CO 0.02 0.10 -0.48 1.76 0.00 0.00 0.00 176.54 177.95 1ovl h SER 413 N 0.12 0.00 -0.50 0.19 0.02 -1.20 -3.35 113.55 108.83 1ovl h SER 413 Ca 0.02 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 61.07 1ovl h SER 413 Cb 0.60 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.04 1ovl h SER 413 CO 0.04 0.48 -0.16 0.24 -1.14 0.00 0.00 176.83 176.29 1ovl h MET 414 N 0.00 -0.04 -0.49 3.45 2.86 -1.27 0.17 114.93 119.60 1ovl h MET 414 Ca -0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1ovl h MET 414 Cb 1.21 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.86 1ovl h MET 414 CO 0.06 -0.03 -0.01 0.93 1.06 0.00 0.00 176.91 178.92 1ovl h GLU 415 N -0.05 0.87 0.54 1.72 5.08 -1.71 -0.63 114.58 120.39 1ovl h GLU 415 Ca 0.24 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1ovl h GLU 415 Cb 0.41 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1ovl h GLU 415 CO -0.54 0.91 -0.28 0.82 -1.00 0.00 0.00 179.01 178.92 1ovl h ILE 416 N 0.72 0.42 -0.29 3.13 1.08 -1.51 -0.19 117.51 120.87 1ovl h ILE 416 Ca 0.14 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.58 1ovl h ILE 416 Cb 0.53 0.42 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 1ovl h ILE 416 CO 0.03 0.00 0.08 0.40 -0.69 0.00 0.00 178.15 177.96 1ovl h ILE 417 N -0.76 1.13 -0.24 -0.67 2.04 -0.67 -0.79 117.51 117.56 1ovl h ILE 417 Ca -0.07 -0.46 -0.13 0.00 1.00 0.00 0.00 64.86 65.20 1ovl h ILE 417 Cb 0.60 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1ovl h ILE 417 CO 0.10 0.17 -0.37 -0.09 0.00 0.00 0.00 178.15 177.95 1ovl h ARG 418 N 0.40 0.55 -0.77 2.37 2.43 -0.86 -1.15 114.38 117.35 1ovl h ARG 418 Ca 0.10 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 1ovl h ARG 418 Cb 0.15 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 1ovl h ARG 418 CO -0.01 0.84 0.39 0.78 -1.51 0.00 0.00 179.97 180.47 1ovl h GLY 419 N 1.06 1.17 0.88 2.80 0.00 0.37 -2.34 103.07 107.02 1ovl h GLY 419 Ca 0.05 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 1ovl h GLY 419 CO 0.07 0.54 0.08 -0.25 0.00 0.00 0.00 176.54 176.97 1ovl h TRP 420 N 1.08 0.41 -0.86 5.60 7.01 -0.97 -3.10 115.95 125.11 1ovl h TRP 420 Ca 0.27 -0.04 0.10 0.00 2.11 0.00 0.00 58.89 61.33 1ovl h TRP 420 Cb 0.08 -0.12 -0.08 0.00 -2.10 0.00 0.00 29.16 26.95 1ovl h TRP 420 CO 0.01 0.46 0.50 0.00 -2.79 0.00 0.00 178.44 176.62 1ovl h ALA 421 N 0.90 1.26 0.00 2.65 0.00 -0.89 -0.43 119.26 122.75 1ovl h ALA 421 Ca 0.08 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1ovl h ALA 421 Cb 0.25 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ovl h ALA 421 CO -0.00 0.11 -0.08 0.93 0.00 0.00 0.00 179.25 180.21 1ovl h GLU 422 N 0.82 0.00 -0.00 0.00 5.08 -1.36 -2.20 114.58 116.91 1ovl h GLU 422 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1ovl h GLU 422 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1ovl h GLU 422 CO -0.26 0.08 -0.02 1.63 -1.00 0.00 0.00 179.01 179.43 1ovl n LYS 423 N -3.27 0.91 -2.80 2.33 4.76 -0.17 -4.72 118.16 115.18 1ovl n LYS 423 Ca -0.01 -0.16 -0.43 0.00 -2.87 0.00 0.00 58.31 54.85 1ovl n LYS 423 Cb 0.28 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.94 1ovl n LYS 423 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1ovl s ILE 424 N -2.21 4.56 -0.20 -0.18 1.01 -0.83 -4.83 121.20 118.52 1ovl s ILE 424 Ca 0.39 1.12 -0.39 0.00 0.00 0.00 0.00 60.65 61.78 1ovl s ILE 424 Cb 0.21 -4.35 -0.15 0.00 0.01 0.00 0.00 42.46 38.18 1ovl s ILE 424 CO 0.40 -0.59 1.73 -2.65 0.00 0.00 0.00 174.94 173.83 1ovl n PRO 425 N 6.85 1.34 0.00 2.79 -0.02 -1.26 -1.27 135.00 143.43 1ovl n PRO 425 Ca 0.07 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1ovl n PRO 425 Cb 0.48 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1ovl n PRO 425 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ovl n GLY 426 N 4.06 3.35 0.29 -1.23 0.00 -1.26 -4.90 105.19 105.50 1ovl n GLY 426 Ca 0.25 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 1ovl n GLY 426 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ovl h PHE 427 N 0.00 1.07 0.00 1.61 3.57 -1.51 -2.35 116.94 119.33 1ovl h PHE 427 Ca 0.00 -0.21 0.00 0.00 3.53 0.00 0.00 57.97 61.29 1ovl h PHE 427 Cb 0.00 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.47 1ovl h PHE 427 CO 0.00 1.00 0.00 0.00 -2.23 0.00 0.00 178.31 177.08 1ovl n ALA 428 N -2.49 2.02 1.20 2.41 0.00 -1.26 -2.37 120.51 120.01 1ovl n ALA 428 Ca 0.02 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.50 1ovl n ALA 428 Cb 0.38 -1.32 0.39 0.00 0.00 0.00 0.00 19.45 18.90 1ovl n ALA 428 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ovl n ASP 429 N -1.32 0.77 -4.87 0.00 8.00 -0.89 -4.88 116.55 113.36 1ovl n ASP 429 Ca 0.09 -0.63 -0.30 0.00 0.71 0.00 0.00 54.79 54.66 1ovl n ASP 429 Cb 0.17 0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.35 1ovl n ASP 429 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ovl s LEU 430 N -2.64 3.82 0.28 0.64 1.43 -1.00 -5.00 118.68 116.21 1ovl s LEU 430 Ca 0.21 1.15 -0.30 0.00 -1.03 0.00 0.00 54.13 54.16 1ovl s LEU 430 Cb 0.19 -4.03 -0.13 0.00 0.03 0.00 0.00 46.19 42.25 1ovl s LEU 430 CO 0.56 -0.41 1.32 -2.65 0.23 0.00 0.00 176.35 175.41 1ovl n PRO 431 N -1.31 1.99 -0.34 1.29 -0.02 -1.26 -4.72 135.00 130.63 1ovl n PRO 431 Ca 0.02 0.70 0.20 0.00 -2.02 0.00 0.00 63.50 62.40 1ovl n PRO 431 Cb 0.54 -2.30 0.42 0.00 -0.02 0.00 0.00 33.50 32.14 1ovl n PRO 431 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1ovl h LYS 432 N 3.39 0.49 -0.71 -0.52 1.63 -1.94 0.50 116.57 119.41 1ovl h LYS 432 Ca -0.45 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.32 1ovl h LYS 432 Cb 1.29 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 32.77 1ovl h LYS 432 CO 0.69 0.33 0.43 0.00 -3.45 0.00 0.00 179.45 177.45 1ovl h ALA 433 N 1.73 1.42 0.00 5.00 0.00 -2.00 -0.78 119.26 124.63 1ovl h ALA 433 Ca 0.65 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.35 1ovl h ALA 433 Cb 1.36 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1ovl h ALA 433 CO -0.47 0.50 -0.63 -0.44 0.00 0.00 0.00 179.25 178.22 1ovl h ASP 434 N 0.97 0.00 0.30 0.00 5.19 -0.39 -1.95 116.42 120.54 1ovl h ASP 434 Ca 0.26 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.65 1ovl h ASP 434 Cb -0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.47 1ovl h ASP 434 CO -0.05 0.63 -0.14 1.56 -3.12 0.00 0.00 179.24 178.12 1ovl h GLN 435 N 0.00 -0.38 -0.46 3.56 4.20 0.01 -0.02 115.11 122.02 1ovl h GLN 435 Ca -0.01 0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.77 1ovl h GLN 435 Cb 1.13 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.96 1ovl h GLN 435 CO 0.08 -0.10 0.23 -0.44 -0.67 0.00 0.00 178.83 177.94 1ovl h ASP 436 N -0.66 0.33 -0.64 1.46 3.32 -1.19 0.80 116.42 119.84 1ovl h ASP 436 Ca -0.04 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1ovl h ASP 436 Cb 0.47 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 1ovl h ASP 436 CO 0.07 0.24 0.39 0.25 -1.72 0.00 0.00 179.24 178.46 1ovl h LEU 437 N 0.46 0.76 -0.17 1.55 6.46 -1.31 0.32 115.31 123.38 1ovl h LEU 437 Ca 0.20 -0.06 -0.06 0.00 -0.12 0.00 0.00 57.88 57.84 1ovl h LEU 437 Cb 0.10 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 39.84 1ovl h LEU 437 CO -0.14 0.60 -0.11 -0.07 -0.62 0.00 0.00 178.44 178.09 1ovl h LEU 438 N 0.86 0.40 0.77 2.25 3.38 -0.59 -1.91 115.31 120.47 1ovl h LEU 438 Ca 0.23 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1ovl h LEU 438 Cb -0.03 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.62 1ovl h LEU 438 CO -0.04 0.75 -0.37 0.15 0.09 0.00 0.00 178.44 179.02 1ovl h PHE 439 N 0.05 -0.96 -0.91 1.13 3.57 -0.67 -2.63 116.94 116.53 1ovl h PHE 439 Ca 0.03 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.66 1ovl h PHE 439 Cb 0.62 0.32 -0.07 0.00 2.79 0.00 0.00 35.95 39.60 1ovl h PHE 439 CO 0.07 -0.59 0.58 0.93 -2.23 0.00 0.00 178.31 177.08 1ovl h GLU 440 N -1.06 0.70 0.00 1.11 5.08 -0.43 0.04 114.58 120.01 1ovl h GLU 440 Ca -0.11 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.17 1ovl h GLU 440 Cb 0.80 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1ovl h GLU 440 CO 0.17 0.46 -0.22 0.77 -1.00 0.00 0.00 179.01 179.20 1ovl h SER 441 N 0.72 0.00 -0.01 1.42 0.02 -1.22 -3.26 113.55 111.22 1ovl h SER 441 Ca 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 1ovl h SER 441 Cb 0.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1ovl h SER 441 CO -0.22 0.22 -0.07 0.00 -1.14 0.00 0.00 176.83 175.62 1ovl n ALA 442 N -2.20 2.60 -0.18 3.77 0.00 -0.65 -4.76 120.51 119.08 1ovl n ALA 442 Ca 0.01 -0.54 -0.12 0.00 0.00 0.00 0.00 53.44 52.79 1ovl n ALA 442 Cb 0.46 -0.37 -0.08 0.00 0.00 0.00 0.00 19.45 19.47 1ovl n ALA 442 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1ovl h PHE 443 N 1.84 -1.55 -0.80 0.00 3.57 -1.07 0.27 116.94 119.20 1ovl h PHE 443 Ca 0.00 0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.63 1ovl h PHE 443 Cb 0.42 0.75 -0.05 0.00 2.79 0.00 0.00 35.95 39.86 1ovl h PHE 443 CO 0.00 -0.46 0.50 -0.07 -2.23 0.00 0.00 178.31 176.05 1ovl h LEU 444 N -0.31 0.81 -0.66 0.59 3.38 -1.86 0.45 115.31 117.71 1ovl h LEU 444 Ca 0.12 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1ovl h LEU 444 Cb 0.57 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1ovl h LEU 444 CO -0.65 0.54 0.27 -0.33 0.09 0.00 0.00 178.44 178.36 1ovl h GLU 445 N 0.95 0.98 -0.32 1.13 5.08 -1.61 -0.53 114.58 120.27 1ovl h GLU 445 Ca 0.34 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1ovl h GLU 445 Cb 0.09 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1ovl h GLU 445 CO -0.14 0.82 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.61 1ovl h LEU 446 N 0.93 0.57 -0.16 1.33 3.38 0.22 0.58 115.31 122.15 1ovl h LEU 446 Ca 0.22 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1ovl h LEU 446 Cb 0.20 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1ovl h LEU 446 CO -0.02 0.74 -0.15 0.15 0.09 0.00 0.00 178.44 179.26 1ovl h PHE 447 N 0.38 -0.37 -0.30 1.13 3.04 -0.70 -0.05 116.94 120.07 1ovl h PHE 447 Ca 0.09 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.02 1ovl h PHE 447 Cb 0.46 0.19 -0.01 0.00 2.56 0.00 0.00 35.95 39.14 1ovl h PHE 447 CO 0.04 -0.21 0.03 0.28 -2.02 0.00 0.00 178.31 176.42 1ovl h VAL 448 N -0.16 1.25 -0.03 1.41 2.07 -0.97 -1.94 116.25 117.87 1ovl h VAL 448 Ca 0.10 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.76 1ovl h VAL 448 Cb 0.32 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1ovl h VAL 448 CO -0.26 0.28 -0.00 0.25 0.02 0.00 0.00 177.57 177.86 1ovl h LEU 449 N 0.33 -0.02 -1.06 2.57 5.85 -0.59 0.54 115.31 122.94 1ovl h LEU 449 Ca 0.09 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1ovl h LEU 449 Cb 0.39 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1ovl h LEU 449 CO 0.01 -0.00 0.11 0.03 -0.34 0.00 0.00 178.44 178.25 1ovl h ARG 450 N 0.01 0.78 -0.35 1.25 3.08 -1.03 -1.48 114.38 116.64 1ovl h ARG 450 Ca 0.01 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 1ovl h ARG 450 Cb 0.02 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1ovl h ARG 450 CO -0.03 0.72 -0.04 1.25 -1.07 0.00 0.00 179.97 180.79 1ovl h LEU 451 N 0.75 0.65 -0.87 3.04 5.85 -1.05 -2.49 115.31 121.19 1ovl h LEU 451 Ca 0.17 -0.34 -0.10 0.00 0.84 0.00 0.00 57.88 58.45 1ovl h LEU 451 Cb 0.30 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1ovl h LEU 451 CO 0.00 0.83 -0.22 0.00 -0.34 0.00 0.00 178.44 178.71 1ovl h ALA 452 N 0.84 1.04 -0.09 1.25 0.00 -0.60 -1.17 119.26 120.53 1ovl h ALA 452 Ca 0.09 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1ovl h ALA 452 Cb 0.53 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ovl h ALA 452 CO 0.03 0.58 -0.12 -0.92 0.00 0.00 0.00 179.25 178.82 1ovl h TYR 453 N 0.51 0.29 0.00 0.00 3.20 -1.21 -3.33 116.97 116.43 1ovl h TYR 453 Ca 0.08 -0.09 -0.13 0.00 3.14 0.00 0.00 58.73 61.72 1ovl h TYR 453 Cb 0.67 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 1ovl h TYR 453 CO 0.03 0.70 -0.66 0.07 -1.64 0.00 0.00 178.16 176.65 1ovl h ARG 454 N -0.20 0.00 -7.32 1.82 0.11 -1.46 -3.47 114.38 103.86 1ovl h ARG 454 Ca 0.01 0.00 -0.43 0.00 0.10 0.00 0.00 59.98 59.66 1ovl h ARG 454 Cb 0.66 0.00 0.18 0.00 1.11 0.00 0.00 29.97 31.92 1ovl h ARG 454 CO 0.03 0.57 0.12 -1.12 0.10 0.00 0.00 179.97 179.67 1ovl s SER 455 N -6.45 1.52 -0.37 0.08 0.01 -0.45 -4.85 113.70 103.20 1ovl s SER 455 Ca 0.03 1.00 0.02 0.00 1.31 0.00 0.00 55.95 58.31 1ovl s SER 455 Cb 0.08 -1.52 0.11 0.00 0.21 0.00 0.00 66.02 64.90 1ovl s SER 455 CO 0.76 -3.80 0.12 0.21 0.41 0.00 0.00 173.24 170.95 1ovl s ASN 456 N -3.47 4.29 0.15 2.44 2.47 -0.50 -4.99 114.94 115.33 1ovl s ASN 456 Ca 0.68 -2.18 -0.15 0.00 0.42 0.00 0.00 52.86 51.63 1ovl s ASN 456 Cb -0.16 -1.29 0.03 0.00 -1.45 0.00 0.00 41.25 38.38 1ovl s ASN 456 CO 0.58 -0.35 1.74 1.55 -3.72 0.00 0.00 177.10 176.90 1ovl h PRO 457 N 7.48 0.66 -0.60 0.43 0.13 -1.90 0.11 132.00 138.31 1ovl h PRO 457 Ca -0.07 -0.09 0.12 0.00 -0.87 0.00 0.00 66.00 65.09 1ovl h PRO 457 Cb 0.99 -0.12 -0.11 0.00 0.13 0.00 0.00 31.00 31.88 1ovl h PRO 457 CO 0.52 0.55 -0.13 0.28 -0.23 0.00 0.00 178.00 178.99 1ovl h VAL 458 N 0.61 0.41 -0.29 1.56 2.07 -1.94 0.40 116.25 119.06 1ovl h VAL 458 Ca 0.16 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.68 1ovl h VAL 458 Cb 0.09 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1ovl h VAL 458 CO -0.02 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.95 1ovl n GLU 459 N -5.40 1.81 -3.28 1.57 1.02 -1.20 -4.93 120.64 110.23 1ovl n GLU 459 Ca 0.07 -1.24 -0.24 0.00 -0.02 0.00 0.00 57.16 55.74 1ovl n GLU 459 Cb 0.32 -1.33 0.02 0.00 -0.02 0.00 0.00 31.44 30.43 1ovl n GLU 459 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ovl n GLY 460 N 1.10 -0.50 3.50 0.62 0.00 0.14 -4.90 105.19 105.14 1ovl n GLY 460 Ca 0.14 0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1ovl n GLY 460 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ovl s LYS 461 N -5.95 3.34 -0.19 1.61 1.02 0.34 -1.32 119.74 118.59 1ovl s LYS 461 Ca 0.39 -0.75 -0.17 0.00 0.02 0.00 0.00 55.97 55.46 1ovl s LYS 461 Cb -0.19 -3.80 -0.04 0.00 -0.52 0.00 0.00 37.83 33.28 1ovl s LYS 461 CO 0.48 -0.51 0.47 -0.51 -0.92 0.00 0.00 175.35 174.36 1ovl s LEU 462 N 1.69 4.17 -0.24 3.17 2.01 0.27 -1.41 118.68 128.34 1ovl s LEU 462 Ca 0.05 0.64 -0.00 0.00 0.01 0.00 0.00 54.13 54.83 1ovl s LEU 462 Cb -0.18 -2.64 0.03 0.00 0.01 0.00 0.00 46.19 43.42 1ovl s LEU 462 CO 0.10 -0.12 -0.10 -0.63 1.01 0.00 0.00 176.35 176.61 1ovl s ILE 463 N 1.37 2.59 0.54 -0.59 1.01 -1.26 -1.53 121.20 123.32 1ovl s ILE 463 Ca 0.23 -1.11 -0.04 0.00 0.00 0.00 0.00 60.65 59.73 1ovl s ILE 463 Cb -0.15 -2.30 0.00 0.00 0.01 0.00 0.00 42.46 40.02 1ovl s ILE 463 CO 0.09 0.23 0.83 -0.36 0.00 0.00 0.00 174.94 175.73 1ovl s PHE 464 N 1.28 3.27 0.49 3.97 0.40 -0.73 -4.56 117.98 122.11 1ovl s PHE 464 Ca -0.00 0.54 0.30 0.00 -0.60 0.00 0.00 56.93 57.18 1ovl s PHE 464 Cb -0.16 -2.58 1.40 0.00 0.51 0.00 0.00 43.02 42.19 1ovl s PHE 464 CO -0.06 -0.65 1.79 0.00 0.70 0.00 0.00 175.22 177.00 1ovl n ASN 466 N -4.34 1.01 0.00 0.00 2.04 -1.26 -4.44 115.26 108.27 1ovl n ASN 466 Ca 0.25 -1.36 0.00 0.00 -0.44 0.00 0.00 54.58 53.03 1ovl n ASN 466 Cb 1.12 -0.01 0.00 0.00 -2.53 0.00 0.00 39.78 38.36 1ovl n ASN 466 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1ovl n GLY 467 N 1.11 2.83 3.76 4.83 0.00 0.11 -4.91 105.19 112.91 1ovl n GLY 467 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1ovl n GLY 467 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ovl s VAL 468 N -2.54 2.21 -0.16 1.61 1.01 -1.26 -1.16 120.40 120.11 1ovl s VAL 468 Ca 0.00 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1ovl s VAL 468 Cb 0.00 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.27 1ovl s VAL 468 CO 0.00 0.04 -0.19 -0.69 0.00 0.00 0.00 175.10 174.25 1ovl s VAL 469 N -0.49 2.23 0.13 2.92 1.01 -0.68 -1.77 120.40 123.75 1ovl s VAL 469 Ca 0.58 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.72 1ovl s VAL 469 Cb -0.46 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1ovl s VAL 469 CO 0.53 0.53 -0.16 -0.76 0.00 0.00 0.00 175.10 175.24 1ovl s LEU 470 N 1.00 2.38 0.41 3.92 2.01 -0.58 -3.21 118.68 124.61 1ovl s LEU 470 Ca -0.02 -0.79 -0.10 0.00 0.01 0.00 0.00 54.13 53.23 1ovl s LEU 470 Cb -0.15 -0.68 -0.06 0.00 0.01 0.00 0.00 46.19 45.31 1ovl s LEU 470 CO -0.05 -0.07 0.77 -2.28 1.01 0.00 0.00 176.35 175.73 1ovl s HIS 471 N -1.87 3.47 0.18 0.29 5.65 -1.26 -0.57 115.29 121.19 1ovl s HIS 471 Ca 0.09 1.04 -0.18 0.00 0.25 0.00 0.00 55.06 56.26 1ovl s HIS 471 Cb -0.06 -2.44 0.13 0.00 -1.18 0.00 0.00 32.58 29.03 1ovl s HIS 471 CO 0.04 -0.12 1.62 -0.09 -0.65 0.00 0.00 174.74 175.55 1ovl h ARG 472 N 1.20 -0.11 -0.30 2.88 2.43 -1.55 -0.73 114.38 118.20 1ovl h ARG 472 Ca -0.47 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 58.79 1ovl h ARG 472 Cb 1.19 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1ovl h ARG 472 CO 0.64 -0.07 0.23 -0.07 -1.51 0.00 0.00 179.97 179.18 1ovl h LEU 473 N -0.11 0.00 -0.39 3.80 3.38 -1.94 0.52 115.31 120.57 1ovl h LEU 473 Ca 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1ovl h LEU 473 Cb 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1ovl h LEU 473 CO -0.55 0.00 -0.02 1.56 0.09 0.00 0.00 178.44 179.52 1ovl h GLN 474 N 0.00 0.00 0.00 1.13 4.20 -1.51 -3.31 115.11 115.62 1ovl h GLN 474 Ca 0.14 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.57 1ovl h GLN 474 Cb 0.59 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.32 1ovl h GLN 474 CO -0.00 0.02 -1.65 0.00 -0.67 0.00 0.00 178.83 176.53 1ovl h VAL 476 N 0.00 0.00 0.11 0.00 3.04 -1.52 0.16 116.25 118.05 1ovl h VAL 476 Ca -0.26 0.00 -0.30 0.00 -1.01 0.00 0.00 66.70 65.13 1ovl h VAL 476 Cb 1.99 0.69 -0.01 0.00 -2.01 0.00 0.00 31.29 31.95 1ovl h VAL 476 CO 0.08 0.00 -1.46 0.03 -1.01 0.00 0.00 177.57 175.21 1ovl h ARG 477 N 0.00 0.24 0.08 4.17 3.08 -1.80 -2.20 114.38 117.95 1ovl h ARG 477 Ca 0.00 -0.41 -0.36 0.00 0.07 0.00 0.00 59.98 59.28 1ovl h ARG 477 Cb 0.63 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.80 1ovl h ARG 477 CO -0.00 1.12 -2.07 0.41 -1.07 0.00 0.00 179.97 178.36 1ovl n GLY 478 N 1.63 -0.60 0.09 0.04 0.00 -0.65 -4.42 105.19 101.27 1ovl n GLY 478 Ca -0.14 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 1ovl n GLY 478 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ovl h PHE 479 N 0.04 0.21 0.00 1.61 -1.00 -0.90 -3.45 116.94 113.45 1ovl h PHE 479 Ca -0.44 -0.15 0.00 0.00 2.81 0.00 0.00 57.97 60.19 1ovl h PHE 479 Cb 2.02 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 41.57 1ovl h PHE 479 CO 0.05 1.17 0.00 0.41 -1.61 0.00 0.00 178.31 178.34 1ovl n GLY 480 N 1.54 -1.97 0.20 -1.45 0.00 -0.83 -4.05 105.19 98.62 1ovl n GLY 480 Ca -0.11 -1.68 0.14 0.00 0.00 0.00 0.00 46.02 44.37 1ovl n GLY 480 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ovl h GLU 481 N 0.00 0.00 -0.68 1.61 4.11 -1.95 -2.25 114.58 115.42 1ovl h GLU 481 Ca 0.00 0.00 0.13 0.00 0.07 0.00 0.00 59.36 59.56 1ovl h GLU 481 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1ovl h GLU 481 CO 0.00 0.00 0.46 2.35 0.07 0.00 0.00 179.01 181.89 1ovl h TRP 482 N 0.00 0.42 -0.38 2.06 7.01 -1.92 0.24 115.95 123.38 1ovl h TRP 482 Ca 0.00 0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.07 1ovl h TRP 482 Cb 0.06 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 26.96 1ovl h TRP 482 CO 0.00 0.17 0.26 0.97 -2.79 0.00 0.00 178.44 177.05 1ovl h ILE 483 N 0.37 0.96 -0.04 2.65 -0.00 -1.62 0.15 117.51 119.98 1ovl h ILE 483 Ca 0.33 -0.09 -0.15 0.00 -0.00 0.00 0.00 64.86 64.94 1ovl h ILE 483 Cb 0.77 0.65 -0.01 0.00 -0.00 0.00 0.00 36.82 38.23 1ovl h ILE 483 CO -0.09 0.05 -0.66 0.44 -0.00 0.00 0.00 178.15 177.89 1ovl h ASP 484 N 0.28 0.18 -0.34 2.19 3.32 -0.73 -1.74 116.42 119.58 1ovl h ASP 484 Ca 0.16 -0.11 -0.17 0.00 0.02 0.00 0.00 57.03 56.94 1ovl h ASP 484 Cb 0.30 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 1ovl h ASP 484 CO -0.03 0.79 -0.44 0.28 -1.72 0.00 0.00 179.24 178.11 1ovl h SER 485 N 0.11 0.97 -0.11 6.45 0.02 -0.63 -2.60 113.55 117.76 1ovl h SER 485 Ca -0.01 -0.49 -0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1ovl h SER 485 Cb 1.18 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 1ovl h SER 485 CO 0.10 1.27 0.05 0.40 -1.14 0.00 0.00 176.83 177.51 1ovl h ILE 486 N 0.70 1.12 -0.71 3.27 2.04 -0.94 -1.39 117.51 121.59 1ovl h ILE 486 Ca 0.04 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.58 1ovl h ILE 486 Cb 1.04 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 1ovl h ILE 486 CO 0.10 0.11 0.47 0.58 0.00 0.00 0.00 178.15 179.41 1ovl h VAL 487 N 0.05 1.10 -0.09 1.67 2.07 -1.32 0.40 116.25 120.13 1ovl h VAL 487 Ca 0.04 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1ovl h VAL 487 Cb 0.13 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1ovl h VAL 487 CO -0.00 0.16 -0.01 -0.08 0.02 0.00 0.00 177.57 177.65 1ovl h GLU 488 N 0.85 0.17 -0.97 1.57 4.81 -1.19 0.49 114.58 120.31 1ovl h GLU 488 Ca 0.29 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1ovl h GLU 488 Cb 0.08 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 1ovl h GLU 488 CO -0.08 0.45 0.64 0.35 -0.73 0.00 0.00 179.01 179.64 1ovl h PHE 489 N -0.13 1.22 -0.57 0.92 3.57 -0.58 0.69 116.94 122.05 1ovl h PHE 489 Ca 0.03 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1ovl h PHE 489 Cb 0.38 -0.41 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 1ovl h PHE 489 CO 0.04 0.76 0.37 1.03 -2.23 0.00 0.00 178.31 178.28 1ovl h SER 490 N 1.31 0.64 -0.27 0.41 0.87 0.04 0.35 113.55 116.89 1ovl h SER 490 Ca 0.36 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.90 1ovl h SER 490 Cb -0.13 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.66 1ovl h SER 490 CO -0.08 0.46 0.14 -1.28 -0.53 0.00 0.00 176.83 175.54 1ovl h SER 491 N 0.76 0.35 -0.73 6.23 0.87 0.49 -0.31 113.55 121.21 1ovl h SER 491 Ca 0.21 -0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 1ovl h SER 491 Cb -0.07 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 1ovl h SER 491 CO -0.05 0.36 0.29 0.78 -0.53 0.00 0.00 176.83 177.68 1ovl h ASN 492 N 0.31 1.00 -0.03 6.23 2.35 -0.62 -2.54 115.58 122.28 1ovl h ASN 492 Ca 0.09 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1ovl h ASN 492 Cb 0.10 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 1ovl h ASN 492 CO -0.01 0.90 0.02 0.25 -1.65 0.00 0.00 177.43 176.93 1ovl h LEU 493 N 1.04 0.04 -1.62 1.61 5.85 -0.67 -2.97 115.31 118.59 1ovl h LEU 493 Ca 0.24 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1ovl h LEU 493 Cb 0.21 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1ovl h LEU 493 CO -0.02 0.13 -0.21 1.56 -0.34 0.00 0.00 178.44 179.56 1ovl h GLN 494 N -0.06 0.00 -2.14 1.25 4.20 -0.96 -3.28 115.11 114.12 1ovl h GLN 494 Ca 0.01 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1ovl h GLN 494 Cb 0.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1ovl h GLN 494 CO -0.00 0.21 0.04 0.09 -0.67 0.00 0.00 178.83 178.50 1ovl n ASN 495 N -3.98 2.02 0.00 1.46 3.02 -0.97 -4.71 115.26 112.11 1ovl n ASN 495 Ca -0.02 -1.61 0.00 0.00 -0.03 0.00 0.00 54.58 52.92 1ovl n ASN 495 Cb 0.29 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 1ovl n ASN 495 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ovl n ASN 497 N 2.04 0.00 -4.72 6.41 2.85 -1.24 -5.13 115.26 115.48 1ovl n ASN 497 Ca 0.04 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.09 1ovl n ASN 497 Cb 0.23 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.22 1ovl n ASN 497 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1ovl s ILE 498 N 0.00 2.53 0.80 -1.44 1.01 -1.26 -5.00 121.20 117.84 1ovl s ILE 498 Ca 0.00 0.35 -0.12 0.00 0.00 0.00 0.00 60.65 60.89 1ovl s ILE 498 Cb 0.00 -3.23 0.07 0.00 0.01 0.00 0.00 42.46 39.32 1ovl s ILE 498 CO 0.00 0.03 1.13 1.51 0.00 0.00 0.00 174.94 177.60 1ovl s ASP 499 N 1.26 4.53 0.36 3.58 1.47 -1.26 -4.81 116.67 121.81 1ovl s ASP 499 Ca 0.71 1.05 0.04 0.00 1.18 0.00 0.00 52.55 55.54 1ovl s ASP 499 Cb -0.45 -1.70 0.71 0.00 -0.34 0.00 0.00 42.92 41.13 1ovl s ASP 499 CO 0.31 -1.92 2.00 -0.29 0.68 0.00 0.00 175.17 175.96 1ovl h ILE 500 N -1.06 1.11 -0.25 2.11 2.10 -1.98 -0.96 117.51 118.58 1ovl h ILE 500 Ca -0.47 -0.27 -0.06 0.00 1.08 0.00 0.00 64.86 65.15 1ovl h ILE 500 Cb 1.29 0.26 -0.01 0.00 -1.09 0.00 0.00 36.82 37.28 1ovl h ILE 500 CO 0.63 0.14 -0.07 0.28 -1.08 0.00 0.00 178.15 178.05 1ovl h SER 501 N 0.78 0.49 -0.45 2.19 0.02 -1.94 -0.18 113.55 114.46 1ovl h SER 501 Ca 0.24 -0.38 -0.10 0.00 -0.84 0.00 0.00 61.79 60.72 1ovl h SER 501 Cb 0.02 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1ovl h SER 501 CO -0.06 0.75 -0.12 0.00 -1.14 0.00 0.00 176.83 176.26 1ovl h ALA 502 N 0.75 0.62 -0.42 3.77 0.00 -1.88 -2.86 119.26 119.24 1ovl h ALA 502 Ca 0.06 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1ovl h ALA 502 Cb 0.54 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1ovl h ALA 502 CO 0.03 0.51 -0.02 0.35 0.00 0.00 0.00 179.25 180.12 1ovl h PHE 503 N 0.70 0.72 0.00 0.00 3.04 -1.10 -1.88 116.94 118.42 1ovl h PHE 503 Ca 0.11 -0.09 -0.04 0.00 3.98 0.00 0.00 57.97 61.93 1ovl h PHE 503 Cb 0.66 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 1ovl h PHE 503 CO 0.05 0.69 -0.18 0.77 -2.02 0.00 0.00 178.31 177.62 1ovl h SER 504 N 0.64 0.00 0.10 0.41 0.02 -0.86 -1.27 113.55 112.59 1ovl h SER 504 Ca 0.13 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.89 1ovl h SER 504 Cb 0.42 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.98 1ovl h SER 504 CO 0.02 0.18 -0.78 0.00 -1.14 0.00 0.00 176.83 175.10 1ovl h ILE 506 N -0.26 1.18 -0.27 0.00 1.08 -0.99 -0.09 117.51 118.17 1ovl h ILE 506 Ca -0.13 -0.63 -0.04 0.00 -0.39 0.00 0.00 64.86 63.68 1ovl h ILE 506 Cb 1.57 0.74 -0.01 0.00 -3.07 0.00 0.00 36.82 36.05 1ovl h ILE 506 CO 0.15 0.23 0.01 0.00 -0.69 0.00 0.00 178.15 177.85 1ovl h ALA 507 N 1.53 0.36 -0.92 1.87 0.00 -1.33 -1.66 119.26 119.12 1ovl h ALA 507 Ca 0.14 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1ovl h ALA 507 Cb 0.20 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1ovl h ALA 507 CO -0.01 0.09 0.60 0.00 0.00 0.00 0.00 179.25 179.94 1ovl h ALA 508 N 0.83 1.19 -0.14 0.00 0.00 -1.25 -2.54 119.26 117.35 1ovl h ALA 508 Ca 0.08 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1ovl h ALA 508 Cb 0.41 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ovl h ALA 508 CO 0.01 0.50 -0.23 -0.07 0.00 0.00 0.00 179.25 179.47 1ovl h LEU 509 N 1.19 0.24 -0.00 0.00 3.38 -0.76 0.37 115.31 119.73 1ovl h LEU 509 Ca 0.35 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1ovl h LEU 509 Cb -0.06 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1ovl h LEU 509 CO -0.10 0.48 0.00 0.00 0.09 0.00 0.00 178.44 178.91 1ovl n ALA 510 N -2.48 1.42 0.00 1.53 0.00 -0.65 -4.12 120.51 116.21 1ovl n ALA 510 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1ovl n ALA 510 Cb 0.34 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1ovl n ALA 510 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ovl n VAL 512 N -0.47 0.00 -3.94 0.00 0.31 0.12 -4.84 118.33 109.51 1ovl n VAL 512 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1ovl n VAL 512 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 1ovl n VAL 512 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1ovl s THR 513 N 0.00 0.01 0.27 2.52 -1.32 -1.26 -4.66 115.64 111.20 1ovl s THR 513 Ca 0.00 -1.26 -0.29 0.00 -1.21 0.00 0.00 61.69 58.93 1ovl s THR 513 Cb 0.00 -2.03 -0.09 0.00 -1.51 0.00 0.00 72.50 68.86 1ovl s THR 513 CO 0.00 -0.06 1.16 -1.83 -2.21 0.00 0.00 174.62 171.68 1ovl s GLU 514 N -3.98 4.56 0.04 7.08 -1.05 -1.26 -5.00 118.70 119.08 1ovl s GLU 514 Ca 0.19 1.89 -0.03 0.00 -0.15 0.00 0.00 54.97 56.87 1ovl s GLU 514 Cb -0.01 -3.18 -0.02 0.00 -0.44 0.00 0.00 34.13 30.49 1ovl s GLU 514 CO 0.06 0.08 0.04 1.03 0.95 0.00 0.00 175.26 177.42 1ovl s ARG 515 N -1.28 0.52 0.14 -4.83 1.81 -1.26 -5.14 118.95 108.91 1ovl s ARG 515 Ca 0.47 -0.81 -0.30 0.00 -1.72 0.00 0.00 55.73 53.37 1ovl s ARG 515 Cb -0.34 0.19 -0.07 0.00 -0.45 0.00 0.00 34.95 34.29 1ovl s ARG 515 CO 0.42 -0.11 1.09 -1.58 -0.68 0.00 0.00 175.30 174.45 1ovl s HIS 516 N -2.57 3.60 0.00 -0.53 5.65 -1.26 -3.63 115.29 116.55 1ovl s HIS 516 Ca -0.05 1.58 0.00 0.00 0.25 0.00 0.00 55.06 56.83 1ovl s HIS 516 Cb -0.02 -3.27 0.00 0.00 -1.18 0.00 0.00 32.58 28.12 1ovl s HIS 516 CO -0.05 -0.59 0.00 0.41 -0.65 0.00 0.00 174.74 173.86 1ovl n GLY 517 N 2.31 0.83 3.77 1.59 0.00 -1.26 -5.07 105.19 107.36 1ovl n GLY 517 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1ovl n GLY 517 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ovl s LEU 518 N 0.00 4.23 0.04 0.99 2.01 -1.24 -4.93 118.68 119.78 1ovl s LEU 518 Ca 0.00 2.52 0.03 0.00 0.01 0.00 0.00 54.13 56.69 1ovl s LEU 518 Cb 0.00 -3.92 -0.25 0.00 0.01 0.00 0.00 46.19 42.03 1ovl s LEU 518 CO 0.00 -0.73 0.97 0.11 1.01 0.00 0.00 176.35 177.71 1ovl h LYS 519 N 2.76 0.12 -2.21 1.70 1.79 -1.95 -3.38 116.57 115.40 1ovl h LYS 519 Ca -0.49 -0.21 -0.58 0.00 -2.18 0.00 0.00 60.65 57.19 1ovl h LYS 519 Cb 1.24 0.08 -0.42 0.00 -1.58 0.00 0.00 32.23 31.55 1ovl h LYS 519 CO 0.63 0.97 -0.73 0.39 -1.08 0.00 0.00 179.45 179.62 1ovl n GLU 520 N -3.35 2.61 0.02 3.15 -0.58 -1.26 -4.92 120.64 116.31 1ovl n GLU 520 Ca -0.11 -4.52 0.21 0.00 -0.42 0.00 0.00 57.16 52.32 1ovl n GLU 520 Cb 1.01 -2.11 0.73 0.00 -0.57 0.00 0.00 31.44 30.50 1ovl n GLU 520 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1ovl h PRO 521 N 3.33 0.00 0.03 3.49 0.13 -1.97 -1.24 132.00 135.77 1ovl h PRO 521 Ca 0.14 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.00 1ovl h PRO 521 Cb 0.63 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.77 1ovl h PRO 521 CO 0.76 0.00 -1.07 -0.22 -0.23 0.00 0.00 178.00 177.24 1ovl h LYS 522 N 0.00 0.61 -0.48 0.86 1.63 -1.97 -1.70 116.57 115.52 1ovl h LYS 522 Ca 0.24 -0.69 -0.03 0.00 -0.85 0.00 0.00 60.65 59.32 1ovl h LYS 522 Cb 1.10 0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 32.91 1ovl h LYS 522 CO -0.00 1.29 0.17 0.00 -3.45 0.00 0.00 179.45 177.45 1ovl h ARG 523 N 0.33 0.74 -0.38 1.90 2.47 -1.66 -1.22 114.38 116.55 1ovl h ARG 523 Ca -0.13 -0.15 -0.02 0.00 -1.26 0.00 0.00 59.98 58.43 1ovl h ARG 523 Cb 1.72 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 29.91 1ovl h ARG 523 CO 0.20 0.68 0.18 0.28 0.56 0.00 0.00 179.97 181.87 1ovl h VAL 524 N 0.64 1.17 -0.50 2.04 2.07 -1.44 -1.22 116.25 119.02 1ovl h VAL 524 Ca 0.16 -0.50 0.05 0.00 0.82 0.00 0.00 66.70 67.22 1ovl h VAL 524 Cb 0.24 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1ovl h VAL 524 CO -0.01 0.19 0.33 -0.08 0.02 0.00 0.00 177.57 178.02 1ovl h GLU 525 N 0.47 0.46 -0.16 1.57 4.81 -1.07 -0.18 114.58 120.48 1ovl h GLU 525 Ca 0.13 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.14 1ovl h GLU 525 Cb 0.13 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.42 1ovl h GLU 525 CO -0.02 0.31 -0.65 0.93 -0.73 0.00 0.00 179.01 178.86 1ovl h GLU 526 N 0.48 0.72 -0.29 1.92 5.08 -0.48 -1.35 114.58 120.67 1ovl h GLU 526 Ca 0.21 -0.56 -0.13 0.00 -1.00 0.00 0.00 59.36 57.88 1ovl h GLU 526 Cb 0.24 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1ovl h GLU 526 CO -0.06 1.18 -0.35 1.25 -1.00 0.00 0.00 179.01 180.03 1ovl h LEU 527 N 0.43 0.67 0.28 1.33 6.46 -0.70 -2.34 115.31 121.45 1ovl h LEU 527 Ca -0.03 -0.28 -0.01 0.00 -0.12 0.00 0.00 57.88 57.43 1ovl h LEU 527 Cb 1.28 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 41.02 1ovl h LEU 527 CO 0.14 0.97 -0.14 -0.61 -0.62 0.00 0.00 178.44 178.17 1ovl h GLN 528 N 0.54 -0.37 -0.38 1.25 4.15 -0.98 -2.31 115.11 117.00 1ovl h GLN 528 Ca 0.05 0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 1ovl h GLN 528 Cb 0.86 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.62 1ovl h GLN 528 CO 0.07 -0.24 0.13 -0.91 -1.93 0.00 0.00 178.83 175.96 1ovl h ASN 529 N -0.40 0.50 -0.44 -0.69 -0.26 -1.22 -1.05 115.58 112.03 1ovl h ASN 529 Ca -0.04 -0.06 -0.04 0.00 -0.56 0.00 0.00 56.30 55.60 1ovl h ASN 529 Cb 0.30 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.41 1ovl h ASN 529 CO 0.06 0.47 0.13 0.11 -1.06 0.00 0.00 177.43 177.14 1ovl h LYS 530 N 0.55 0.75 -0.08 0.81 1.57 -1.23 -0.78 116.57 118.16 1ovl h LYS 530 Ca 0.13 -0.14 -0.19 0.00 -1.87 0.00 0.00 60.65 58.58 1ovl h LYS 530 Cb 0.15 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.35 1ovl h LYS 530 CO -0.01 0.68 -0.70 0.82 -0.57 0.00 0.00 179.45 179.67 1ovl h ILE 531 N 0.73 1.33 -0.26 1.86 2.04 -0.72 -1.18 117.51 121.32 1ovl h ILE 531 Ca 0.16 -1.99 -0.09 0.00 1.00 0.00 0.00 64.86 63.95 1ovl h ILE 531 Cb 0.26 2.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 1ovl h ILE 531 CO -0.00 0.61 -0.20 -0.37 0.00 0.00 0.00 178.15 178.18 1ovl h VAL 532 N 0.26 1.25 -0.22 1.67 -1.51 -1.08 0.14 116.25 116.75 1ovl h VAL 532 Ca -0.07 -1.17 -0.02 0.00 -1.23 0.00 0.00 66.70 64.22 1ovl h VAL 532 Cb 1.36 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 31.78 1ovl h VAL 532 CO 0.14 0.37 0.08 0.78 -1.23 0.00 0.00 177.57 177.72 1ovl h ASN 533 N 0.43 0.32 -0.91 4.19 -0.26 -1.08 0.56 115.58 118.82 1ovl h ASN 533 Ca 0.07 -0.18 0.10 0.00 -0.56 0.00 0.00 56.30 55.72 1ovl h ASN 533 Cb 0.60 -0.08 -0.08 0.00 -1.06 0.00 0.00 38.32 37.70 1ovl h ASN 533 CO 0.04 0.41 0.55 0.00 -1.06 0.00 0.00 177.43 177.38 1ovl h LEU 535 N 0.92 0.78 -0.84 0.00 5.85 0.08 -2.82 115.31 119.29 1ovl h LEU 535 Ca 0.43 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1ovl h LEU 535 Cb 0.36 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1ovl h LEU 535 CO -0.24 1.07 0.50 0.11 -0.34 0.00 0.00 178.44 179.55 1ovl h LYS 536 N 0.50 1.14 -0.33 1.25 1.57 0.81 -0.57 116.57 120.95 1ovl h LYS 536 Ca 0.06 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1ovl h LYS 536 Cb 0.83 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1ovl h LYS 536 CO 0.07 0.81 0.11 -0.44 -0.57 0.00 0.00 179.45 179.42 1ovl h ASP 537 N 1.16 0.47 -0.54 0.86 3.32 -1.28 -1.31 116.42 119.10 1ovl h ASP 537 Ca 0.30 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 1ovl h ASP 537 Cb -0.04 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1ovl h ASP 537 CO -0.06 0.55 0.14 -0.74 -1.72 0.00 0.00 179.24 177.41 1ovl h HIS 538 N 0.38 0.90 -0.50 4.55 2.76 -1.24 -1.94 115.15 120.07 1ovl h HIS 538 Ca 0.11 -0.10 -0.12 0.00 -2.20 0.00 0.00 60.37 58.05 1ovl h HIS 538 Cb 0.24 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 28.93 1ovl h HIS 538 CO 0.01 0.78 -0.16 0.28 -1.30 0.00 0.00 177.93 177.53 1ovl h VAL 539 N 0.76 1.27 -0.29 5.26 2.07 -1.02 0.15 116.25 124.44 1ovl h VAL 539 Ca 0.17 -1.32 -0.10 0.00 0.82 0.00 0.00 66.70 66.27 1ovl h VAL 539 Cb 0.33 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1ovl h VAL 539 CO 0.00 0.46 -0.21 0.71 0.02 0.00 0.00 177.57 178.54 1ovl h THR 540 N 0.86 1.30 0.00 2.57 1.35 -1.17 -1.22 112.91 116.59 1ovl h THR 540 Ca 0.12 -1.35 0.00 0.00 -0.55 0.00 0.00 66.41 64.63 1ovl h THR 540 Cb 0.73 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1ovl h THR 540 CO 0.06 0.43 -0.75 0.49 -0.25 0.00 0.00 175.52 175.50 1ovl n PHE 541 N -4.33 0.16 0.00 4.73 3.01 -0.74 -2.79 117.46 117.50 1ovl n PHE 541 Ca -0.03 0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1ovl n PHE 541 Cb 0.42 -0.34 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 1ovl n PHE 541 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1ovl n ASN 542 N -1.74 2.39 -1.75 4.37 4.13 0.50 -4.78 115.26 118.39 1ovl n ASN 542 Ca 0.04 -0.06 -0.16 0.00 1.68 0.00 0.00 54.58 56.07 1ovl n ASN 542 Cb 0.38 0.60 0.17 0.00 -1.54 0.00 0.00 39.78 39.39 1ovl n ASN 542 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1ovl n ASN 543 N -0.84 3.65 0.00 6.41 5.03 -0.48 -4.95 115.26 124.08 1ovl n ASN 543 Ca 0.00 -3.73 0.00 0.00 0.87 0.00 0.00 54.58 51.72 1ovl n ASN 543 Cb 0.00 -0.74 0.00 0.00 -1.02 0.00 0.00 39.78 38.02 1ovl n ASN 543 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ovl n GLY 544 N -1.09 2.32 7.00 7.41 0.00 -1.22 -4.64 105.19 114.97 1ovl n GLY 544 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1ovl n GLY 544 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ovl n GLY 545 N -2.00 3.04 0.02 -0.02 0.00 -1.12 -0.35 105.19 104.76 1ovl n GLY 545 Ca 0.00 -0.08 0.05 0.00 0.00 0.00 0.00 46.02 45.98 1ovl n GLY 545 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ovl n LEU 546 N 0.00 0.08 0.00 0.99 4.32 -1.26 -1.41 117.00 119.72 1ovl n LEU 546 Ca 0.00 0.53 0.13 0.00 -0.02 0.00 0.00 56.01 56.65 1ovl n LEU 546 Cb 0.00 -0.53 0.75 0.00 -1.62 0.00 0.00 43.42 42.03 1ovl n LEU 546 CO 0.00 -0.42 0.94 0.59 -1.22 0.00 0.00 177.39 177.28 1ovl n ASN 547 N -1.60 0.00 -2.95 -1.43 3.02 0.53 -2.81 115.26 110.01 1ovl n ASN 547 Ca 0.02 -0.77 -0.15 0.00 -0.03 0.00 0.00 54.58 53.66 1ovl n ASN 547 Cb 0.09 -0.01 0.01 0.00 -0.61 0.00 0.00 39.78 39.26 1ovl n ASN 547 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ovl n ARG 548 N -1.01 0.85 -0.30 3.52 1.74 -0.50 -5.01 116.66 115.95 1ovl n ARG 548 Ca 0.19 -2.51 0.11 0.00 -0.77 0.00 0.00 57.85 54.87 1ovl n ARG 548 Cb 0.09 -1.35 0.28 0.00 -1.02 0.00 0.00 32.46 30.46 1ovl n ARG 548 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1ovl h PRO 549 N 3.57 0.44 -0.59 5.56 0.13 -1.55 -2.61 132.00 136.95 1ovl h PRO 549 Ca -0.03 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1ovl h PRO 549 Cb 0.99 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1ovl h PRO 549 CO 0.35 0.29 0.00 0.09 -0.23 0.00 0.00 178.00 178.51 1ovl n ASN 550 N -5.00 4.37 0.30 1.44 5.03 -1.26 -4.63 115.26 115.51 1ovl n ASN 550 Ca 0.20 -2.39 -0.15 0.00 0.87 0.00 0.00 54.58 53.12 1ovl n ASN 550 Cb 0.58 -0.52 -0.08 0.00 -1.02 0.00 0.00 39.78 38.74 1ovl n ASN 550 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.26 175.65 1ovl h TYR 551 N 3.66 -0.71 -0.91 3.10 -0.00 -1.82 -0.07 116.97 120.21 1ovl h TYR 551 Ca 0.00 -0.02 0.19 0.00 -0.00 0.00 0.00 58.73 58.90 1ovl h TYR 551 Cb 1.31 0.24 -0.07 0.00 -0.00 0.00 0.00 36.73 38.20 1ovl h TYR 551 CO 0.65 -0.38 0.59 1.25 -0.00 0.00 0.00 178.16 180.26 1ovl h LEU 552 N -1.03 0.51 -0.10 2.82 7.12 -1.82 0.14 115.31 122.94 1ovl h LEU 552 Ca -0.08 0.05 -0.17 0.00 0.13 0.00 0.00 57.88 57.81 1ovl h LEU 552 Cb 0.65 -0.05 0.01 0.00 -0.53 0.00 0.00 40.66 40.74 1ovl h LEU 552 CO 0.13 0.22 -0.61 -1.28 -0.13 0.00 0.00 178.44 176.76 1ovl h SER 553 N 0.52 0.72 0.01 1.25 0.87 -1.84 -2.25 113.55 112.82 1ovl h SER 553 Ca 0.48 -0.65 -0.09 0.00 -1.23 0.00 0.00 61.79 60.29 1ovl h SER 553 Cb 1.02 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 1ovl h SER 553 CO -0.21 1.26 -0.25 0.11 -0.53 0.00 0.00 176.83 177.20 1ovl h LYS 554 N 0.23 0.39 0.29 2.24 1.57 0.24 -0.23 116.57 121.29 1ovl h LYS 554 Ca -0.05 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 1ovl h LYS 554 Cb 1.26 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1ovl h LYS 554 CO 0.13 0.62 -0.14 1.25 -0.57 0.00 0.00 179.45 180.74 1ovl h LEU 555 N 0.35 -0.33 -1.41 2.94 5.85 -0.78 -2.80 115.31 119.14 1ovl h LEU 555 Ca 0.05 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 1ovl h LEU 555 Cb 0.64 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1ovl h LEU 555 CO 0.05 0.01 -0.14 -0.07 -0.34 0.00 0.00 178.44 177.95 1ovl h LEU 556 N -0.68 0.21 -2.01 2.25 4.07 -1.37 -1.99 115.31 115.78 1ovl h LEU 556 Ca -0.04 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1ovl h LEU 556 Cb 0.47 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.16 1ovl h LEU 556 CO 0.06 0.37 0.00 1.23 -1.08 0.00 0.00 178.44 179.03 1ovl h GLY 557 N 0.74 0.00 2.00 0.83 0.00 -0.80 -1.27 103.07 104.57 1ovl h GLY 557 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1ovl h GLY 557 CO 0.02 0.00 0.00 0.50 0.00 0.00 0.00 176.54 177.06 1ovl h LYS 558 N 0.00 0.00 0.20 4.80 1.79 -1.11 -3.20 116.57 119.05 1ovl h LYS 558 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1ovl h LYS 558 Cb 0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1ovl h LYS 558 CO 0.00 0.00 -0.09 -0.07 -1.08 0.00 0.00 179.45 178.21 1ovl h LEU 559 N 0.00 -0.22 -1.29 2.94 3.38 -1.39 0.65 115.31 119.38 1ovl h LEU 559 Ca 0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1ovl h LEU 559 Cb 0.70 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1ovl h LEU 559 CO 0.00 0.08 0.29 -0.65 0.09 0.00 0.00 178.44 178.25 1ovl h PRO 560 N -0.54 0.78 -0.59 1.13 0.11 -1.73 -0.88 132.00 130.28 1ovl h PRO 560 Ca -0.03 -0.08 -0.07 0.00 0.11 0.00 0.00 66.00 65.93 1ovl h PRO 560 Cb 0.41 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.34 1ovl h PRO 560 CO 0.04 0.59 0.11 0.93 -0.21 0.00 0.00 178.00 179.46 1ovl h GLU 561 N 0.78 0.97 -0.57 1.05 5.08 -1.52 -1.98 114.58 118.39 1ovl h GLU 561 Ca 0.20 -0.25 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1ovl h GLU 561 Cb 0.05 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 1ovl h GLU 561 CO -0.03 0.91 0.36 1.25 -1.00 0.00 0.00 179.01 180.49 1ovl h LEU 562 N 0.87 0.59 -0.25 1.33 5.85 -0.14 0.18 115.31 123.74 1ovl h LEU 562 Ca 0.18 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1ovl h LEU 562 Cb 0.40 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1ovl h LEU 562 CO 0.01 0.41 0.14 -0.09 -0.34 0.00 0.00 178.44 178.58 1ovl h ARG 563 N 0.71 0.34 -0.66 1.25 9.65 -0.91 -1.33 114.38 123.43 1ovl h ARG 563 Ca 0.23 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 59.07 1ovl h ARG 563 Cb -0.00 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.47 1ovl h ARG 563 CO -0.09 0.28 0.41 1.15 2.80 0.00 0.00 179.97 184.52 1ovl h THR 564 N 0.30 1.19 -0.50 0.20 2.02 -1.10 -2.59 112.91 112.42 1ovl h THR 564 Ca 0.09 -0.40 0.06 0.00 0.77 0.00 0.00 66.41 66.94 1ovl h THR 564 Cb 0.04 0.27 -0.06 0.00 -1.74 0.00 0.00 68.15 66.66 1ovl h THR 564 CO -0.02 0.19 0.19 0.25 0.37 0.00 0.00 175.52 176.51 1ovl h LEU 565 N 0.89 0.21 -0.47 2.58 6.46 -0.54 -1.62 115.31 122.82 1ovl h LEU 565 Ca 0.24 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 58.05 1ovl h LEU 565 Cb -0.04 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 39.92 1ovl h LEU 565 CO -0.05 0.15 0.00 0.00 -0.62 0.00 0.00 178.44 177.92 1ovl h THR 567 N 0.00 1.26 0.00 0.00 1.35 -1.03 0.15 112.91 114.64 1ovl h THR 567 Ca 0.00 -1.25 -0.03 0.00 -0.55 0.00 0.00 66.41 64.57 1ovl h THR 567 Cb 0.36 1.52 -0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1ovl h THR 567 CO 0.00 0.38 -0.16 1.56 -0.25 0.00 0.00 175.52 177.05 1ovl h GLN 568 N 0.20 0.00 -0.20 4.72 4.20 -1.52 -0.63 115.11 121.87 1ovl h GLN 568 Ca 0.03 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.57 1ovl h GLN 568 Cb 0.65 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.43 1ovl h GLN 568 CO 0.05 0.16 -0.57 0.78 -0.67 0.00 0.00 178.83 178.58 1ovl h GLY 569 N 0.91 0.69 1.12 3.46 0.00 -1.07 -1.05 103.07 107.13 1ovl h GLY 569 Ca -0.00 -0.82 -0.13 0.00 0.00 0.00 0.00 47.33 46.38 1ovl h GLY 569 CO 0.02 0.74 -0.18 1.41 0.00 0.00 0.00 176.54 178.53 1ovl h LEU 570 N 0.48 1.03 -0.84 3.11 3.38 -0.59 -2.03 115.31 119.84 1ovl h LEU 570 Ca 0.01 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 1ovl h LEU 570 Cb 1.13 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 1ovl h LEU 570 CO 0.11 1.18 0.37 1.56 0.09 0.00 0.00 178.44 181.75 1ovl h GLN 571 N 0.88 1.21 0.13 1.13 4.20 -0.99 0.25 115.11 121.92 1ovl h GLN 571 Ca 0.12 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 1ovl h GLN 571 Cb 0.76 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1ovl h GLN 571 CO 0.06 0.95 -0.09 -0.09 -0.67 0.00 0.00 178.83 178.99 1ovl h ARG 572 N 1.19 -0.22 0.00 1.46 9.65 -0.90 0.94 114.38 126.50 1ovl h ARG 572 Ca 0.28 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.16 1ovl h ARG 572 Cb 0.16 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.79 1ovl h ARG 572 CO -0.03 -0.15 -0.07 0.82 2.80 0.00 0.00 179.97 183.34 1ovl h ILE 573 N -0.23 1.02 0.33 1.20 2.04 -1.08 -0.51 117.51 120.29 1ovl h ILE 573 Ca -0.01 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1ovl h ILE 573 Cb 0.20 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1ovl h ILE 573 CO -0.00 0.07 -0.16 0.15 0.00 0.00 0.00 178.15 178.21 1ovl h PHE 574 N 0.00 -0.41 -0.30 1.37 -0.00 0.12 -1.74 116.94 115.98 1ovl h PHE 574 Ca -0.00 -0.01 0.07 0.00 -0.00 0.00 0.00 57.97 58.03 1ovl h PHE 574 Cb 0.13 0.14 -0.07 0.00 -0.00 0.00 0.00 35.95 36.14 1ovl h PHE 574 CO 0.00 -0.11 -0.18 -0.92 -0.00 0.00 0.00 178.31 177.10 1ovl h TYR 575 N -0.72 -0.46 -0.43 0.41 5.03 -0.24 0.09 116.97 120.65 1ovl h TYR 575 Ca -0.05 0.04 0.05 0.00 2.58 0.00 0.00 58.73 61.35 1ovl h TYR 575 Cb 0.49 0.25 -0.02 0.00 1.55 0.00 0.00 36.73 39.00 1ovl h TYR 575 CO 0.01 -0.26 0.29 -0.07 -1.32 0.00 0.00 178.16 176.81 1ovl h LEU 576 N -0.15 0.33 -0.38 2.82 3.38 -1.10 -0.06 115.31 120.15 1ovl h LEU 576 Ca 0.16 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.95 1ovl h LEU 576 Cb 0.39 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1ovl h LEU 576 CO -0.39 0.22 -0.53 0.50 0.09 0.00 0.00 178.44 178.33 1ovl h LYS 577 N 0.38 0.77 -0.14 1.13 3.64 -0.10 -2.44 116.57 119.82 1ovl h LYS 577 Ca 0.18 -0.48 -0.13 0.00 -1.27 0.00 0.00 60.65 58.95 1ovl h LYS 577 Cb 0.25 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1ovl h LYS 577 CO -0.04 1.11 -0.48 -0.07 -2.27 0.00 0.00 179.45 177.70 1ovl h LEU 578 N 0.60 0.38 -0.50 5.20 3.38 0.13 -2.85 115.31 121.65 1ovl h LEU 578 Ca 0.02 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1ovl h LEU 578 Cb 1.12 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1ovl h LEU 578 CO 0.11 0.80 0.00 -0.08 0.09 0.00 0.00 178.44 179.37 1ovl h GLU 579 N 0.28 0.00 -4.06 1.13 4.81 -1.01 -3.47 114.58 112.27 1ovl h GLU 579 Ca 0.02 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1ovl h GLU 579 Cb 0.95 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1ovl h GLU 579 CO 0.08 0.00 -0.07 -3.47 -0.73 0.00 0.00 179.01 174.82 1ovl n ASP 580 N -3.09 -1.49 0.06 1.04 2.03 -0.92 -4.76 116.55 109.41 1ovl n ASP 580 Ca 0.03 0.35 -0.00 0.00 0.52 0.00 0.00 54.79 55.68 1ovl n ASP 580 Cb 0.45 -1.46 0.29 0.00 -0.72 0.00 0.00 41.12 39.69 1ovl n ASP 580 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1ovl h LEU 581 N 0.00 0.36 -5.91 -2.67 6.46 -1.89 -3.39 115.31 108.27 1ovl h LEU 581 Ca -0.07 -0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 57.58 1ovl h LEU 581 Cb 0.86 -0.10 -0.19 0.00 -0.73 0.00 0.00 40.66 40.50 1ovl h LEU 581 CO 0.08 0.56 -0.39 0.54 -0.62 0.00 0.00 178.44 178.61 1ovl s VAL 582 N -4.65 -0.89 -0.19 1.05 0.11 -1.26 -4.97 120.40 109.60 1ovl s VAL 582 Ca -0.06 0.00 -0.42 0.00 -2.93 0.00 0.00 61.98 58.57 1ovl s VAL 582 Cb 0.15 -0.19 -0.19 0.00 -1.53 0.00 0.00 36.38 34.61 1ovl s VAL 582 CO 0.76 0.00 1.34 -2.65 -3.33 0.00 0.00 175.10 171.22 1ovl n PRO 583 N 4.54 0.22 -1.74 1.54 -0.02 -1.26 -4.89 135.00 133.39 1ovl n PRO 583 Ca 0.09 0.08 -0.41 0.00 -2.02 0.00 0.00 63.50 61.24 1ovl n PRO 583 Cb 0.57 -1.61 -0.00 0.00 -0.02 0.00 0.00 33.50 32.44 1ovl n PRO 583 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1ovl n PRO 584 N 2.80 2.43 -2.06 0.52 -0.02 -1.26 -4.94 135.00 132.47 1ovl n PRO 584 Ca 0.24 0.85 -0.37 0.00 -2.02 0.00 0.00 63.50 62.21 1ovl n PRO 584 Cb 0.05 -2.54 0.02 0.00 -0.02 0.00 0.00 33.50 31.01 1ovl n PRO 584 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1ovl s PRO 585 N -2.05 3.28 0.34 0.52 0.04 -1.26 -4.45 135.00 131.41 1ovl s PRO 585 Ca 0.55 1.88 0.12 0.00 0.04 0.00 0.00 61.00 63.58 1ovl s PRO 585 Cb -0.51 -2.15 1.05 0.00 0.04 0.00 0.00 34.50 32.93 1ovl s PRO 585 CO 0.63 -0.97 1.59 0.00 0.04 0.00 0.00 177.00 178.28 1ovl h ALA 586 N 1.39 1.70 -0.20 8.56 0.00 -1.96 0.65 119.26 129.40 1ovl h ALA 586 Ca -0.50 0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.75 1ovl h ALA 586 Cb 1.28 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 19.41 1ovl h ALA 586 CO 0.57 -0.74 -0.27 0.82 0.00 0.00 0.00 179.25 179.64 1ovl h ILE 587 N 0.05 0.35 0.05 0.00 2.04 -1.98 0.94 117.51 118.97 1ovl h ILE 587 Ca 0.72 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 66.33 1ovl h ILE 587 Cb 1.72 0.35 0.02 0.00 -0.74 0.00 0.00 36.82 38.17 1ovl h ILE 587 CO -0.80 0.00 -0.99 0.40 0.00 0.00 0.00 178.15 176.76 1ovl h ILE 588 N -0.30 1.33 -0.65 -0.67 2.04 -0.54 0.13 117.51 118.85 1ovl h ILE 588 Ca 0.12 -2.30 0.11 0.00 1.00 0.00 0.00 64.86 63.80 1ovl h ILE 588 Cb 0.49 2.60 -0.04 0.00 -0.74 0.00 0.00 36.82 39.13 1ovl h ILE 588 CO -0.37 0.69 0.44 -0.78 0.00 0.00 0.00 178.15 178.13 1ovl h ASP 589 N 0.18 0.38 0.38 1.72 -0.00 0.29 0.39 116.42 119.76 1ovl h ASP 589 Ca -0.14 0.01 -0.02 0.00 -0.00 0.00 0.00 57.03 56.89 1ovl h ASP 589 Cb 1.68 -0.07 0.00 0.00 -0.00 0.00 0.00 39.33 40.95 1ovl h ASP 589 CO 0.19 0.22 -0.18 0.50 -0.00 0.00 0.00 179.24 179.97 1ovl h LYS 590 N 0.41 -0.49 -1.60 0.28 3.64 0.11 -2.85 116.57 116.08 1ovl h LYS 590 Ca 0.31 0.03 0.49 0.00 -1.27 0.00 0.00 60.65 60.21 1ovl h LYS 590 Cb 0.64 0.11 -0.10 0.00 -0.41 0.00 0.00 32.23 32.47 1ovl h LYS 590 CO -0.09 -0.18 1.10 1.25 -2.27 0.00 0.00 179.45 179.26 1ovl h LEU 591 N -0.98 0.11 0.93 5.20 6.46 0.21 0.79 115.31 128.03 1ovl h LEU 591 Ca -0.05 0.07 -0.05 0.00 -0.12 0.00 0.00 57.88 57.73 1ovl h LEU 591 Cb 0.53 0.07 0.01 0.00 -0.73 0.00 0.00 40.66 40.54 1ovl h LEU 591 CO 0.09 -0.10 -0.45 0.15 -0.62 0.00 0.00 178.44 177.51 1ovl h PHE 592 N 0.03 -1.16 -0.01 1.25 3.57 -0.12 0.10 116.94 120.60 1ovl h PHE 592 Ca 0.86 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 62.33 1ovl h PHE 592 Cb 3.09 0.38 0.00 0.00 2.79 0.00 0.00 35.95 42.22 1ovl h PHE 592 CO -0.00 -0.72 0.00 1.28 -2.23 0.00 0.00 178.31 176.64 1ovl n LEU 593 N -5.62 0.18 -0.00 0.59 4.77 0.22 -1.37 117.00 115.77 1ovl n LEU 593 Ca -0.16 -0.07 0.08 0.00 -0.03 0.00 0.00 56.01 55.83 1ovl n LEU 593 Cb 0.50 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 1ovl n LEU 593 CO 0.40 0.04 -0.21 0.47 -1.33 0.00 0.00 177.39 176.76 1ovl n ASP 594 N -0.74 0.85 -0.02 -1.43 9.92 0.16 -4.43 116.55 120.87 1ovl n ASP 594 Ca 0.17 -0.67 0.00 0.00 -0.53 0.00 0.00 54.79 53.76 1ovl n ASP 594 Cb 0.11 1.20 -0.05 0.00 -0.64 0.00 0.00 41.12 41.74 1ovl n ASP 594 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1ovl n THR 595 N -1.58 0.22 -1.59 -3.53 -1.04 0.32 -3.71 114.28 103.36 1ovl n THR 595 Ca 0.02 -0.21 -0.58 0.00 -2.04 0.00 0.00 64.05 61.24 1ovl n THR 595 Cb 0.31 -0.24 -0.08 0.00 -1.82 0.00 0.00 70.33 68.51 1ovl n THR 595 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1ovl n LEU 596 N -1.98 1.01 0.00 -4.42 7.94 -0.47 -4.69 117.00 114.39 1ovl n LEU 596 Ca -0.06 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.98 1ovl n LEU 596 Cb 0.44 -1.03 0.00 0.00 0.53 0.00 0.00 43.42 43.36 1ovl n LEU 596 CO 0.14 -1.29 0.28 -2.65 -1.11 0.00 0.00 177.39 172.77 1ovl n PRO 597 N 2.68 0.00 0.00 1.96 -0.02 -1.26 -5.03 135.00 133.33 1ovl n PRO 597 Ca 0.22 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1ovl n PRO 597 Cb 0.10 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1ovl n PRO 597 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45