#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ity s LYS 374 N 0.00 2.31 -1.25 3.49 2.47 -1.26 -4.75 119.74 120.76 1ity s LYS 374 Ca 0.00 -2.49 -0.02 0.00 -1.56 0.00 0.00 55.97 51.90 1ity s LYS 374 Cb 0.00 -3.58 -0.01 0.00 -1.46 0.00 0.00 37.83 32.79 1ity s LYS 374 CO 0.00 -1.14 0.79 0.72 0.16 0.00 0.00 175.35 175.88 1ity n HIS 375 N 3.47 -2.02 -1.46 4.03 8.25 -1.26 -4.51 115.22 121.71 1ity n HIS 375 Ca 0.06 0.84 -0.00 0.00 -0.26 0.00 0.00 57.72 58.36 1ity n HIS 375 Cb 0.36 -4.47 -0.00 0.00 1.12 0.00 0.00 29.99 27.00 1ity n HIS 375 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ity n ARG 376 N -4.14 -1.43 -2.30 -0.41 5.12 -1.26 -4.93 116.66 107.30 1ity n ARG 376 Ca -0.27 1.40 -0.36 0.00 -1.93 0.00 0.00 57.85 56.70 1ity n ARG 376 Cb 0.67 -1.77 -0.01 0.00 -1.16 0.00 0.00 32.46 30.18 1ity n ARG 376 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ity s ALA 377 N -0.17 2.87 0.00 7.54 0.00 -1.26 -3.84 121.76 126.90 1ity s ALA 377 Ca -0.02 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.80 1ity s ALA 377 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1ity s ALA 377 CO 0.04 -0.64 0.00 0.54 0.00 0.00 0.00 175.76 175.70 1ity n ARG 378 N -0.80 0.00 -3.17 0.00 1.74 -1.26 -4.65 116.66 108.52 1ity n ARG 378 Ca 0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1ity n ARG 378 Cb 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 1ity n ARG 378 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1ity n LYS 379 N 0.00 -0.84 -1.49 5.56 2.85 -1.25 -5.04 118.16 117.94 1ity n LYS 379 Ca 0.00 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.86 1ity n LYS 379 Cb 0.00 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.33 1ity n LYS 379 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1ity n ARG 380 N 0.00 1.82 -0.65 -1.58 1.85 -1.26 -4.49 116.66 112.35 1ity n ARG 380 Ca 0.00 -2.16 0.00 0.00 -1.00 0.00 0.00 57.85 54.69 1ity n ARG 380 Cb 0.00 -3.16 0.00 0.00 -1.05 0.00 0.00 32.46 28.25 1ity n ARG 380 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 1ity n GLN 381 N 7.19 -0.13 -2.66 2.89 0.00 -1.26 -5.08 117.38 118.33 1ity n GLN 381 Ca 0.49 0.58 -0.06 0.00 -0.00 0.00 0.00 57.00 58.02 1ity n GLN 381 Cb 0.42 -0.22 0.10 0.00 0.00 0.00 0.00 30.24 30.54 1ity n GLN 381 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ity n ALA 382 N 0.05 0.88 -1.46 1.69 0.00 -1.26 -5.13 120.51 115.27 1ity n ALA 382 Ca 0.00 -1.10 0.19 0.00 0.00 0.00 0.00 53.44 52.52 1ity n ALA 382 Cb 0.00 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 18.41 1ity n ALA 382 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1ity n TRP 383 N -0.70 -3.78 -4.23 0.00 7.02 -1.26 -4.98 117.44 109.51 1ity n TRP 383 Ca -0.08 1.98 -0.23 0.00 -1.02 0.00 0.00 57.50 58.14 1ity n TRP 383 Cb 0.82 -3.44 -0.06 0.00 -2.42 0.00 0.00 31.31 26.20 1ity n TRP 383 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1ity s LEU 384 N -7.23 3.40 0.24 -0.99 1.43 -1.26 -5.02 118.68 109.25 1ity s LEU 384 Ca 0.00 -0.48 -0.05 0.00 -1.03 0.00 0.00 54.13 52.57 1ity s LEU 384 Cb 0.00 -1.95 0.37 0.00 0.03 0.00 0.00 46.19 44.64 1ity s LEU 384 CO 0.00 0.01 1.82 4.11 0.23 0.00 0.00 176.35 182.52 1ity h TRP 385 N 1.93 0.87 -0.57 0.29 5.08 -1.99 -1.12 115.95 120.44 1ity h TRP 385 Ca -0.46 0.03 -0.09 0.00 1.08 0.00 0.00 58.89 59.45 1ity h TRP 385 Cb 1.24 -0.27 -0.02 0.00 -3.00 0.00 0.00 29.16 27.11 1ity h TRP 385 CO 0.64 0.38 -0.00 1.05 -1.28 0.00 0.00 178.44 179.22 1ity h GLU 386 N 0.82 0.98 -0.29 0.12 -0.00 -1.99 -1.17 114.58 113.06 1ity h GLU 386 Ca 0.38 -0.30 -0.01 0.00 -0.00 0.00 0.00 59.36 59.44 1ity h GLU 386 Cb 0.30 -0.10 -0.01 0.00 -0.00 0.00 0.00 28.75 28.94 1ity h GLU 386 CO -0.22 0.97 0.14 0.93 -0.00 0.00 0.00 179.01 180.82 1ity h GLU 387 N 0.90 0.41 -0.44 1.06 5.08 -1.75 0.11 114.58 119.96 1ity h GLU 387 Ca 0.16 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1ity h GLU 387 Cb 0.53 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1ity h GLU 387 CO 0.03 0.40 0.24 -0.44 -1.00 0.00 0.00 179.01 178.23 1ity h ASP 388 N 0.33 0.36 -0.41 1.42 3.32 -1.01 0.51 116.42 120.94 1ity h ASP 388 Ca 0.10 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1ity h ASP 388 Cb 0.12 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1ity h ASP 388 CO -0.01 0.26 0.24 0.50 -1.72 0.00 0.00 179.24 178.51 1ity h LYS 389 N 0.47 0.55 -0.86 3.56 3.64 -0.93 0.00 116.57 123.00 1ity h LYS 389 Ca 0.18 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1ity h LYS 389 Cb 0.06 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 1ity h LYS 389 CO -0.11 0.41 0.57 -0.91 -2.27 0.00 0.00 179.45 177.14 1ity h ASN 390 N 0.54 1.00 -0.14 4.20 2.35 -0.33 -0.64 115.58 122.55 1ity h ASN 390 Ca 0.15 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1ity h ASN 390 Cb 0.00 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.12 1ity h ASN 390 CO -0.03 0.72 -0.01 0.25 -1.65 0.00 0.00 177.43 176.71 1ity h LEU 391 N 1.17 0.25 0.32 1.61 5.85 -0.57 0.27 115.31 124.21 1ity h LEU 391 Ca 0.32 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1ity h LEU 391 Cb -0.13 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1ity h LEU 391 CO -0.07 0.53 -0.43 -0.09 -0.34 0.00 0.00 178.44 178.04 1ity h ARG 392 N -0.03 -0.75 -0.27 1.25 1.12 -0.69 0.15 114.38 115.16 1ity h ARG 392 Ca 0.04 0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.96 1ity h ARG 392 Cb 0.41 0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 30.52 1ity h ARG 392 CO 0.01 -0.50 0.18 0.66 -3.11 0.00 0.00 179.97 177.21 1ity h SER 393 N -0.77 0.31 0.23 -3.80 4.64 -1.15 -0.35 113.55 112.65 1ity h SER 393 Ca -0.04 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1ity h SER 393 Cb 0.70 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1ity h SER 393 CO -0.11 0.22 -0.11 1.23 -0.87 0.00 0.00 176.83 177.19 1ity h GLY 394 N 0.37 -0.32 1.24 -0.77 0.00 0.28 0.11 103.07 103.97 1ity h GLY 394 Ca 0.10 0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.43 1ity h GLY 394 CO -0.02 -0.12 -0.21 -2.08 0.00 0.00 0.00 176.54 174.11 1ity h VAL 395 N -0.31 1.27 -0.92 4.60 2.07 -0.59 0.10 116.25 122.47 1ity h VAL 395 Ca -0.03 -1.35 0.02 0.00 0.82 0.00 0.00 66.70 66.16 1ity h VAL 395 Cb 0.24 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1ity h VAL 395 CO 0.05 0.46 0.60 -0.09 0.02 0.00 0.00 177.57 178.61 1ity h ARG 396 N 0.76 1.17 0.11 1.57 9.65 -0.80 0.17 114.38 127.00 1ity h ARG 396 Ca 0.10 -0.07 -0.35 0.00 -1.10 0.00 0.00 59.98 58.56 1ity h ARG 396 Cb 0.76 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 29.05 1ity h ARG 396 CO 0.06 0.77 -1.91 -0.22 2.80 0.00 0.00 179.97 181.48 1ity h LYS 397 N 1.20 0.22 0.00 0.20 3.64 -0.65 -3.42 116.57 117.77 1ity h LYS 397 Ca 0.35 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1ity h LYS 397 Cb -0.07 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1ity h LYS 397 CO -0.10 1.08 -0.09 0.66 -2.27 0.00 0.00 179.45 178.73 1ity n TYR 398 N -3.40 0.00 -0.35 1.91 4.02 0.34 -5.08 117.16 114.59 1ity n TYR 398 Ca -0.28 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.66 1ity n TYR 398 Cb 1.05 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.35 1ity n TYR 398 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ity n GLY 399 N 1.09 -2.05 3.68 2.72 0.00 0.58 -4.67 105.19 106.55 1ity n GLY 399 Ca 0.00 -1.41 -0.29 0.00 0.00 0.00 0.00 46.02 44.33 1ity n GLY 399 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ity s GLU 400 N -2.22 0.25 0.00 1.61 2.02 -1.26 -3.88 118.70 115.22 1ity s GLU 400 Ca 0.00 0.37 0.00 0.00 0.02 0.00 0.00 54.97 55.36 1ity s GLU 400 Cb 0.00 -1.73 0.00 0.00 0.10 0.00 0.00 34.13 32.50 1ity s GLU 400 CO 0.00 -2.82 0.00 0.41 0.02 0.00 0.00 175.26 172.87 1ity n GLY 401 N -1.28 1.48 1.90 -1.39 0.00 -1.26 -4.77 105.19 99.87 1ity n GLY 401 Ca 0.06 -0.07 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1ity n GLY 401 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ity n ASN 402 N 2.61 4.34 -0.34 1.61 3.02 -1.25 -4.49 115.26 120.76 1ity n ASN 402 Ca 0.00 -2.25 -0.04 0.00 -0.03 0.00 0.00 54.58 52.26 1ity n ASN 402 Cb 0.00 -1.08 0.09 0.00 -0.61 0.00 0.00 39.78 38.18 1ity n ASN 402 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 1ity h TRP 403 N 2.77 1.25 -0.14 3.10 -0.00 -1.86 -1.77 115.95 119.30 1ity h TRP 403 Ca 0.10 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 58.96 1ity h TRP 403 Cb 1.09 -0.40 -0.01 0.00 -0.00 0.00 0.00 29.16 29.84 1ity h TRP 403 CO 1.12 0.86 0.09 1.03 -0.00 0.00 0.00 178.44 181.54 1ity h SER 404 N 1.27 0.17 -0.22 -3.49 0.87 -1.98 0.11 113.55 110.28 1ity h SER 404 Ca 0.32 -0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.84 1ity h SER 404 Cb 0.02 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1ity h SER 404 CO -0.05 0.17 0.13 0.50 -0.53 0.00 0.00 176.83 177.05 1ity h LYS 405 N 0.16 0.26 0.32 2.24 1.63 -1.86 0.06 116.57 119.38 1ity h LYS 405 Ca 0.05 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 1ity h LYS 405 Cb 0.03 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 1ity h LYS 405 CO -0.01 0.17 -0.24 0.82 -3.45 0.00 0.00 179.45 176.74 1ity h ILE 406 N 0.27 0.49 -0.71 2.00 2.04 -1.16 -1.75 117.51 118.69 1ity h ILE 406 Ca 0.09 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.04 1ity h ILE 406 Cb -0.01 0.49 -0.07 0.00 -0.74 0.00 0.00 36.82 36.49 1ity h ILE 406 CO -0.04 0.00 0.35 0.25 0.00 0.00 0.00 178.15 178.71 1ity h LEU 407 N -0.56 0.46 -0.32 1.44 5.85 -0.59 0.08 115.31 121.66 1ity h LEU 407 Ca -0.02 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1ity h LEU 407 Cb 0.49 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1ity h LEU 407 CO -0.00 0.26 0.13 -0.07 -0.34 0.00 0.00 178.44 178.42 1ity h LEU 408 N 0.60 0.43 -0.00 2.25 3.38 -0.78 -3.32 115.31 117.86 1ity h LEU 408 Ca 0.35 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 1ity h LEU 408 Cb 0.36 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.01 1ity h LEU 408 CO -0.27 0.47 -0.26 0.45 0.09 0.00 0.00 178.44 178.93 1ity h HIS 409 N 0.37 0.27 -3.97 1.13 3.86 -0.90 -3.46 115.15 112.44 1ity h HIS 409 Ca 0.11 -0.14 -0.45 0.00 -1.16 0.00 0.00 60.37 58.72 1ity h HIS 409 Cb 0.17 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 1ity h HIS 409 CO -0.01 0.94 0.34 0.71 0.86 0.00 0.00 177.93 180.77 1ity s TYR 410 N -3.16 3.49 -0.89 2.45 1.51 -0.02 -4.96 117.35 115.78 1ity s TYR 410 Ca -0.16 1.70 -0.08 0.00 -1.01 0.00 0.00 57.07 57.52 1ity s TYR 410 Cb 0.01 -2.89 -0.15 0.00 -0.11 0.00 0.00 41.96 38.82 1ity s TYR 410 CO 0.74 0.03 3.02 1.63 -1.11 0.00 0.00 175.55 179.86 1ity n LYS 411 N -0.05 2.75 -2.40 -0.62 5.02 -1.26 -4.78 118.16 116.82 1ity n LYS 411 Ca 0.05 -1.59 -0.42 0.00 -2.02 0.00 0.00 58.31 54.32 1ity n LYS 411 Cb 0.52 -2.42 -0.03 0.00 -0.02 0.00 0.00 35.03 33.09 1ity n LYS 411 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1ity s PHE 412 N 1.93 3.12 -1.30 2.13 0.08 -1.26 -4.92 117.98 117.75 1ity s PHE 412 Ca 0.63 1.12 -0.13 0.00 0.12 0.00 0.00 56.93 58.66 1ity s PHE 412 Cb 0.21 -3.48 -0.05 0.00 -0.57 0.00 0.00 43.02 39.14 1ity s PHE 412 CO -0.03 -1.60 2.36 0.27 -0.10 0.00 0.00 175.22 176.12 1ity n ASN 413 N 5.16 5.17 -2.33 1.36 6.94 -1.26 -4.57 115.26 125.73 1ity n ASN 413 Ca 0.11 -2.66 -0.02 0.00 -0.02 0.00 0.00 54.58 52.00 1ity n ASN 413 Cb 0.46 -1.45 -0.01 0.00 -2.36 0.00 0.00 39.78 36.41 1ity n ASN 413 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1ity n ASN 414 N 5.36 -4.20 -3.90 0.53 4.13 -1.26 -5.10 115.26 110.82 1ity n ASN 414 Ca 0.58 0.99 -0.11 0.00 1.68 0.00 0.00 54.58 57.72 1ity n ASN 414 Cb 0.31 -4.06 -0.13 0.00 -1.54 0.00 0.00 39.78 34.36 1ity n ASN 414 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1ity s ARG 415 N -1.01 0.09 0.36 3.52 1.81 -1.26 -5.17 118.95 117.29 1ity s ARG 415 Ca -0.08 -0.17 0.01 0.00 -1.72 0.00 0.00 55.73 53.77 1ity s ARG 415 Cb 0.01 0.03 -0.03 0.00 -0.45 0.00 0.00 34.95 34.51 1ity s ARG 415 CO 0.56 -0.01 0.56 0.95 -0.68 0.00 0.00 175.30 176.68 1ity s THR 416 N -0.42 4.94 0.17 0.02 -4.23 -1.26 -4.96 115.64 109.90 1ity s THR 416 Ca -0.05 -0.48 -0.15 0.00 -1.18 0.00 0.00 61.69 59.84 1ity s THR 416 Cb -0.03 -3.80 0.05 0.00 1.34 0.00 0.00 72.50 70.06 1ity s THR 416 CO -0.00 -0.52 1.75 -1.28 -0.54 0.00 0.00 174.62 174.02 1ity h SER 417 N 0.71 0.15 -0.32 3.99 0.87 -1.99 0.07 113.55 117.03 1ity h SER 417 Ca -0.49 0.05 0.04 0.00 -1.23 0.00 0.00 61.79 60.15 1ity h SER 417 Cb 1.22 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 63.18 1ity h SER 417 CO 0.61 0.12 0.10 1.62 -0.53 0.00 0.00 176.83 178.74 1ity h VAL 418 N 0.31 0.90 -0.63 2.23 3.04 -1.99 -1.24 116.25 118.86 1ity h VAL 418 Ca 0.20 -0.08 0.02 0.00 -1.01 0.00 0.00 66.70 65.82 1ity h VAL 418 Cb 0.19 0.65 -0.04 0.00 -2.01 0.00 0.00 31.29 30.08 1ity h VAL 418 CO -0.20 0.04 0.40 -0.03 -1.01 0.00 0.00 177.57 176.77 1ity h MET 419 N 0.23 0.78 0.30 4.17 -1.53 -1.77 -0.63 114.93 116.49 1ity h MET 419 Ca 0.14 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.36 1ity h MET 419 Cb 0.12 -0.18 -0.02 0.00 -0.55 0.00 0.00 31.60 30.97 1ity h MET 419 CO -0.15 0.52 -0.30 -0.07 0.14 0.00 0.00 176.91 177.05 1ity h LEU 420 N 0.81 -0.80 -0.17 3.39 4.07 -0.38 0.20 115.31 122.43 1ity h LEU 420 Ca 0.24 0.07 -0.00 0.00 0.08 0.00 0.00 57.88 58.27 1ity h LEU 420 Cb -0.04 0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 1ity h LEU 420 CO -0.07 -0.43 0.11 0.07 -1.08 0.00 0.00 178.44 177.03 1ity h LYS 421 N -0.63 0.23 0.26 1.13 2.10 -1.06 -1.44 116.57 117.16 1ity h LYS 421 Ca -0.01 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1ity h LYS 421 Cb 0.57 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.84 1ity h LYS 421 CO -0.06 0.19 -0.21 -0.44 -2.00 0.00 0.00 179.45 176.93 1ity h ASP 422 N 0.21 -0.55 -0.99 7.07 3.32 -1.00 0.11 116.42 124.59 1ity h ASP 422 Ca 0.06 0.05 0.09 0.00 0.02 0.00 0.00 57.03 57.24 1ity h ASP 422 Cb 0.01 0.18 -0.07 0.00 0.22 0.00 0.00 39.33 39.67 1ity h ASP 422 CO -0.01 -0.32 0.64 -0.09 -1.72 0.00 0.00 179.24 177.73 1ity h ARG 423 N -0.48 1.05 0.23 3.56 1.12 -0.93 -0.93 114.38 118.01 1ity h ARG 423 Ca -0.01 -0.06 -0.01 0.00 -1.11 0.00 0.00 59.98 58.78 1ity h ARG 423 Cb 0.43 -0.24 0.00 0.00 -0.01 0.00 0.00 29.97 30.15 1ity h ARG 423 CO -0.02 0.70 -0.11 2.35 -3.11 0.00 0.00 179.97 179.77 1ity h TRP 424 N 1.08 -0.29 -0.82 2.20 2.91 -0.95 -3.30 115.95 116.78 1ity h TRP 424 Ca 0.45 -0.01 0.18 0.00 1.13 0.00 0.00 58.89 60.65 1ity h TRP 424 Cb 0.30 0.10 -0.11 0.00 -0.51 0.00 0.00 29.16 28.93 1ity h TRP 424 CO -0.00 0.09 0.30 -0.09 -1.03 0.00 0.00 178.44 177.70 1ity h ARG 425 N -0.84 0.35 -0.85 2.65 1.12 -0.56 -0.32 114.38 115.93 1ity h ARG 425 Ca -0.03 -0.02 0.20 0.00 -1.11 0.00 0.00 59.98 59.02 1ity h ARG 425 Cb 0.51 -0.08 -0.12 0.00 -0.01 0.00 0.00 29.97 30.27 1ity h ARG 425 CO 0.05 0.23 0.32 1.15 -3.11 0.00 0.00 179.97 178.61 1ity h THR 426 N 0.36 0.48 0.00 0.20 2.02 -1.25 0.22 112.91 114.94 1ity h THR 426 Ca 0.48 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.54 1ity h THR 426 Cb 0.86 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1ity h THR 426 CO -0.51 0.07 -0.01 0.24 0.37 0.00 0.00 175.52 175.68 1ity h MET 427 N 0.36 0.00 -0.92 6.66 2.86 -1.23 -3.36 114.93 119.30 1ity h MET 427 Ca 0.51 0.00 0.26 0.00 -2.06 0.00 0.00 59.70 58.41 1ity h MET 427 Cb 0.95 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.56 1ity h MET 427 CO -0.53 0.29 0.66 -0.22 1.06 0.00 0.00 176.91 178.16 1ity h LYS 428 N -1.00 0.06 -0.75 1.72 3.11 -0.98 -0.36 116.57 118.36 1ity h LYS 428 Ca -0.00 -0.00 0.14 0.00 -2.81 0.00 0.00 60.65 57.98 1ity h LYS 428 Cb 0.29 -0.01 -0.14 0.00 -1.00 0.00 0.00 32.23 31.37 1ity h LYS 428 CO -0.00 0.04 -0.26 -0.22 -2.81 0.00 0.00 179.45 176.20 1ity h LYS 429 N 0.06 -0.04 -0.38 1.90 1.63 -0.72 -0.13 116.57 118.88 1ity h LYS 429 Ca 0.45 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 60.07 1ity h LYS 429 Cb 1.69 0.01 -0.11 0.00 -0.60 0.00 0.00 32.23 33.22 1ity h LYS 429 CO -0.04 -0.03 -0.03 -0.11 -3.45 0.00 0.00 179.45 175.79 1ity n LEU 430 N -5.49 4.26 -3.72 5.20 0.00 -1.07 -4.96 117.00 111.22 1ity n LEU 430 Ca 0.09 -3.70 -0.24 0.00 0.00 0.00 0.00 56.01 52.16 1ity n LEU 430 Cb 0.39 -0.64 0.05 0.00 0.00 0.00 0.00 43.42 43.21 1ity n LEU 430 CO -0.03 1.20 0.07 0.29 0.00 0.00 0.00 177.39 178.92 1ity n LYS 431 N -1.07 -5.92 -1.39 1.96 5.02 -0.06 -4.89 118.16 111.81 1ity n LYS 431 Ca 0.34 0.68 -0.31 0.00 -2.02 0.00 0.00 58.31 57.00 1ity n LYS 431 Cb 1.06 -5.51 -0.06 0.00 -0.02 0.00 0.00 35.03 30.50 1ity n LYS 431 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ity n LEU 432 N -4.53 7.43 -4.45 -0.35 7.99 -0.17 -4.84 117.00 118.08 1ity n LEU 432 Ca -0.13 -4.13 -0.41 0.00 -0.01 0.00 0.00 56.01 51.33 1ity n LEU 432 Cb 0.60 -1.44 -0.11 0.00 -0.11 0.00 0.00 43.42 42.37 1ity n LEU 432 CO 0.69 1.93 -0.12 -0.63 -1.51 0.00 0.00 177.39 177.76 1ity s ILE 433 N 0.64 5.04 0.32 -0.08 1.01 -1.26 -4.62 121.20 122.25 1ity s ILE 433 Ca 0.65 -0.58 -0.29 0.00 0.00 0.00 0.00 60.65 60.43 1ity s ILE 433 Cb 0.24 -3.73 -0.13 0.00 0.01 0.00 0.00 42.46 38.85 1ity s ILE 433 CO -0.07 -0.18 1.29 -0.24 0.00 0.00 0.00 174.94 175.74 1ity n SER 434 N 5.09 2.67 -1.28 3.58 2.88 -1.26 -4.93 113.62 120.38 1ity n SER 434 Ca -0.12 1.19 0.03 0.00 -1.33 0.00 0.00 58.87 58.65 1ity n SER 434 Cb 0.48 -1.46 0.09 0.00 -0.75 0.00 0.00 64.21 62.56 1ity n SER 434 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1ity n SER 435 N 1.05 1.46 -4.56 -3.46 3.41 -1.26 -4.89 113.62 105.38 1ity n SER 435 Ca 0.06 -2.77 -0.36 0.00 -0.26 0.00 0.00 58.87 55.54 1ity n SER 435 Cb 0.35 -0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 63.87 1ity n SER 435 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ity s ASP 436 N -2.64 5.78 -1.17 4.04 2.15 -1.26 -3.14 116.67 120.44 1ity s ASP 436 Ca 0.36 -0.71 -0.07 0.00 0.43 0.00 0.00 52.55 52.56 1ity s ASP 436 Cb 0.38 -2.56 0.01 0.00 -0.30 0.00 0.00 42.92 40.45 1ity s ASP 436 CO -0.12 -2.13 1.02 -0.24 -0.17 0.00 0.00 175.17 173.54 1ity n SER 437 N 11.33 -5.55 -3.66 -0.34 2.88 -1.26 -5.01 113.62 112.01 1ity n SER 437 Ca 0.28 -0.47 -0.15 0.00 -1.33 0.00 0.00 58.87 57.20 1ity n SER 437 Cb 0.50 -4.44 -0.08 0.00 -0.75 0.00 0.00 64.21 59.44 1ity n SER 437 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1ity s GLU 438 N -6.07 0.79 0.00 -1.46 0.41 -1.19 -5.28 118.70 105.90 1ity s GLU 438 Ca 0.47 0.17 0.00 0.00 -0.41 0.00 0.00 54.97 55.20 1ity s GLU 438 Cb -0.21 0.37 0.00 0.00 -1.78 0.00 0.00 34.13 32.51 1ity s GLU 438 CO 0.63 -0.21 0.00 -3.47 -0.49 0.00 0.00 175.26 171.72