#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ity n LYS 374 N 0.00 1.52 -0.58 3.44 0.00 -1.26 -5.14 118.16 116.14 1ity n LYS 374 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1ity n LYS 374 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 35.03 34.24 1ity n LYS 374 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 1ity n HIS 375 N -1.59 -0.03 0.00 5.64 -0.00 -1.26 -4.71 115.22 113.26 1ity n HIS 375 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.72 57.74 1ity n HIS 375 Cb 0.29 -2.01 0.00 0.00 -0.00 0.00 0.00 29.99 28.26 1ity n HIS 375 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 1ity n ARG 376 N 0.01 0.00 -3.27 1.57 0.63 -1.26 -4.50 116.66 109.84 1ity n ARG 376 Ca 0.00 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.82 1ity n ARG 376 Cb 0.00 -0.24 0.03 0.00 0.45 0.00 0.00 32.46 32.69 1ity n ARG 376 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ity n ALA 377 N 0.00 -2.53 -0.10 5.13 0.00 -1.26 -4.94 120.51 116.80 1ity n ALA 377 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.31 1ity n ALA 377 Cb 0.00 -3.18 -0.04 0.00 0.00 0.00 0.00 19.45 16.23 1ity n ALA 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ity h ARG 378 N -0.43 0.64 -4.71 0.00 3.08 -1.96 -3.33 114.38 107.66 1ity h ARG 378 Ca -0.34 -0.28 -0.64 0.00 0.07 0.00 0.00 59.98 58.79 1ity h ARG 378 Cb 1.19 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.19 1ity h ARG 378 CO 0.38 0.86 2.46 1.17 -1.07 0.00 0.00 179.97 183.77 1ity n LYS 379 N -4.39 2.43 -3.14 0.04 3.00 -1.26 -4.64 118.16 110.20 1ity n LYS 379 Ca -0.03 -2.54 -0.19 0.00 -0.00 0.00 0.00 58.31 55.55 1ity n LYS 379 Cb 0.37 -3.30 -0.05 0.00 0.00 0.00 0.00 35.03 32.06 1ity n LYS 379 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1ity n ARG 380 N 7.11 0.46 0.22 1.64 0.63 -1.25 -4.98 116.66 120.48 1ity n ARG 380 Ca 0.50 -2.79 0.09 0.00 -0.92 0.00 0.00 57.85 54.73 1ity n ARG 380 Cb 0.42 -1.49 0.44 0.00 0.45 0.00 0.00 32.46 32.28 1ity n ARG 380 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1ity h GLN 381 N 4.89 0.00 -6.49 -0.14 -0.00 -1.94 -3.46 115.11 107.98 1ity h GLN 381 Ca 0.13 0.00 -0.60 0.00 -0.00 0.00 0.00 58.65 58.18 1ity h GLN 381 Cb 0.96 0.00 0.13 0.00 0.00 0.00 0.00 27.48 28.56 1ity h GLN 381 CO 0.32 0.25 0.01 0.00 0.00 0.00 0.00 178.83 179.41 1ity n ALA 382 N -2.24 -0.43 -2.02 3.38 0.00 -1.26 -4.42 120.51 113.52 1ity n ALA 382 Ca 0.00 0.28 -0.03 0.00 0.00 0.00 0.00 53.44 53.70 1ity n ALA 382 Cb 0.44 -1.98 -0.02 0.00 0.00 0.00 0.00 19.45 17.89 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 -0.28 -2.14 -2.56 0.00 7.02 -1.26 -5.04 117.44 113.18 1ity n TRP 383 Ca 0.10 1.24 -0.31 0.00 -1.02 0.00 0.00 57.50 57.51 1ity n TRP 383 Cb 0.36 -2.66 -0.03 0.00 -2.42 0.00 0.00 31.31 26.56 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 -0.33 3.67 0.30 -0.99 2.01 -1.26 -4.90 118.68 117.18 1ity s LEU 384 Ca -0.13 1.31 0.06 0.00 0.01 0.00 0.00 54.13 55.37 1ity s LEU 384 Cb 0.01 -4.24 0.74 0.00 0.01 0.00 0.00 46.19 42.72 1ity s LEU 384 CO 0.38 -0.54 1.78 4.11 1.01 0.00 0.00 176.35 183.09 1ity h TRP 385 N 0.87 1.07 0.02 0.29 5.08 -1.96 -0.83 115.95 120.50 1ity h TRP 385 Ca -0.47 0.03 0.01 0.00 1.08 0.00 0.00 58.89 59.55 1ity h TRP 385 Cb 1.19 -0.32 -0.01 0.00 -3.00 0.00 0.00 29.16 27.02 1ity h TRP 385 CO 0.62 0.24 -0.06 1.49 -1.28 0.00 0.00 178.44 179.45 1ity h GLU 386 N 0.76 -0.11 -0.57 0.12 4.22 -1.99 0.02 114.58 117.03 1ity h GLU 386 Ca 0.58 0.01 0.01 0.00 0.08 0.00 0.00 59.36 60.03 1ity h GLU 386 Cb 0.90 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 1ity h GLU 386 CO -0.38 -0.07 0.37 0.93 -2.18 0.00 0.00 179.01 177.68 1ity h GLU 387 N -0.11 0.74 -0.32 1.92 5.08 -1.53 -1.85 114.58 118.52 1ity h GLU 387 Ca 0.02 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1ity h GLU 387 Cb 0.13 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1ity h GLU 387 CO -0.04 0.49 0.16 -0.44 -1.00 0.00 0.00 179.01 178.18 1ity h ASP 388 N 0.77 0.25 -0.54 1.42 3.32 -0.80 0.03 116.42 120.87 1ity h ASP 388 Ca 0.21 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.34 1ity h ASP 388 Cb -0.08 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.37 1ity h ASP 388 CO -0.05 0.18 0.21 0.11 -1.72 0.00 0.00 179.24 177.98 1ity h LYS 389 N 0.34 0.40 -0.94 3.56 1.79 -0.59 0.55 116.57 121.68 1ity h LYS 389 Ca 0.13 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.60 1ity h LYS 389 Cb 0.04 -0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 30.54 1ity h LYS 389 CO -0.08 0.26 0.62 -0.91 -1.08 0.00 0.00 179.45 178.26 1ity h ASN 390 N 0.41 1.04 -0.17 0.86 2.35 -0.75 -1.98 115.58 117.33 1ity h ASN 390 Ca 0.26 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.98 1ity h ASN 390 Cb 0.27 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1ity h ASN 390 CO -0.24 0.72 0.05 0.25 -1.65 0.00 0.00 177.43 176.56 1ity h LEU 391 N 1.21 0.25 -0.04 1.61 5.85 0.53 0.12 115.31 124.84 1ity h LEU 391 Ca 0.37 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1ity h LEU 391 Cb -0.04 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1ity h LEU 391 CO -0.11 0.40 -0.21 0.03 -0.34 0.00 0.00 178.44 178.21 1ity h ARG 392 N 0.09 -0.31 -0.24 1.25 2.47 -0.69 -0.12 114.38 116.83 1ity h ARG 392 Ca 0.05 0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.81 1ity h ARG 392 Cb 0.24 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 1ity h ARG 392 CO -0.00 -0.20 0.12 1.03 0.56 0.00 0.00 179.97 181.48 1ity h SER 393 N -0.32 0.18 0.05 7.04 0.87 -1.33 -1.76 113.55 118.30 1ity h SER 393 Ca 0.07 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1ity h SER 393 Cb 0.42 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 1ity h SER 393 CO -0.23 0.14 -0.28 1.23 -0.53 0.00 0.00 176.83 177.16 1ity h GLY 394 N 0.26 -1.21 1.04 5.77 0.00 -0.08 -0.82 103.07 108.03 1ity h GLY 394 Ca 0.10 0.60 -0.06 0.00 0.00 0.00 0.00 47.33 47.96 1ity h GLY 394 CO -0.06 -0.36 0.15 -2.08 0.00 0.00 0.00 176.54 174.18 1ity h VAL 395 N -0.39 1.26 -0.87 4.60 2.07 -1.09 0.69 116.25 122.51 1ity h VAL 395 Ca -0.00 -0.94 0.06 0.00 0.82 0.00 0.00 66.70 66.64 1ity h VAL 395 Cb 0.40 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 1ity h VAL 395 CO -0.16 0.35 0.57 -0.09 0.02 0.00 0.00 177.57 178.26 1ity h ARG 396 N 0.95 0.95 0.12 1.57 2.43 -1.18 0.21 114.38 119.44 1ity h ARG 396 Ca 0.20 -0.06 -0.35 0.00 -0.81 0.00 0.00 59.98 58.96 1ity h ARG 396 Cb 0.37 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1ity h ARG 396 CO 0.00 0.63 -1.92 0.87 -1.51 0.00 0.00 179.97 178.05 1ity h LYS 397 N 0.98 0.25 0.00 0.20 1.57 -0.92 -3.41 116.57 115.25 1ity h LYS 397 Ca 0.38 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1ity h LYS 397 Cb 0.21 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1ity h LYS 397 CO -0.14 1.14 -1.19 0.66 -0.57 0.00 0.00 179.45 179.35 1ity n TYR 398 N -3.45 0.00 0.00 -1.35 4.01 0.21 -5.10 117.16 111.49 1ity n TYR 398 Ca -0.29 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 1ity n TYR 398 Cb 1.05 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.93 1ity n TYR 398 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ity n GLY 399 N 1.43 -1.48 3.65 2.72 0.00 0.73 -4.69 105.19 107.56 1ity n GLY 399 Ca 0.01 -1.55 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.55 0.74 0.00 1.61 0.41 -1.26 -3.63 118.70 115.01 1ity s GLU 400 Ca 0.00 1.10 0.00 0.00 -0.41 0.00 0.00 54.97 55.66 1ity s GLU 400 Cb 0.00 -1.73 0.00 0.00 -1.78 0.00 0.00 34.13 30.62 1ity s GLU 400 CO 0.00 -2.68 0.00 0.41 -0.49 0.00 0.00 175.26 172.50 1ity n GLY 401 N -0.23 1.27 1.91 -1.39 0.00 -1.26 -4.80 105.19 100.70 1ity n GLY 401 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 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 0.92 4.19 0.13 1.61 3.02 -1.24 -4.47 115.26 119.42 1ity n ASN 402 Ca 0.00 -2.22 0.06 0.00 -0.03 0.00 0.00 54.58 52.39 1ity n ASN 402 Cb 0.00 -1.04 0.53 0.00 -0.61 0.00 0.00 39.78 38.66 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 2.84 0.25 0.51 3.10 -0.00 -1.87 -1.95 115.95 118.83 1ity h TRP 403 Ca 0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 58.96 1ity h TRP 403 Cb 1.04 -0.08 0.01 0.00 -0.00 0.00 0.00 29.16 30.13 1ity h TRP 403 CO 1.10 0.17 -0.25 0.66 -0.00 0.00 0.00 178.44 180.12 1ity h SER 404 N 0.26 -0.59 -0.46 -3.49 4.64 -1.99 -0.04 113.55 111.89 1ity h SER 404 Ca 0.07 -0.02 0.06 0.00 -0.47 0.00 0.00 61.79 61.43 1ity h SER 404 Cb -0.01 0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 62.18 1ity h SER 404 CO -0.01 -0.35 0.15 0.11 -0.87 0.00 0.00 176.83 175.86 1ity h LYS 405 N -0.79 0.31 0.56 4.77 6.56 -1.82 -0.00 116.57 126.15 1ity h LYS 405 Ca -0.07 -0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.48 1ity h LYS 405 Cb 0.57 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 32.15 1ity h LYS 405 CO 0.12 0.20 -0.49 0.82 -2.06 0.00 0.00 179.45 178.04 1ity h ILE 406 N 0.32 0.04 -0.62 1.86 2.04 -1.26 0.58 117.51 120.47 1ity h ILE 406 Ca 0.22 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.16 1ity h ILE 406 Cb 0.23 0.04 -0.07 0.00 -0.74 0.00 0.00 36.82 36.28 1ity h ILE 406 CO -0.23 0.00 0.26 0.25 0.00 0.00 0.00 178.15 178.43 1ity h LEU 407 N -1.03 0.29 -0.04 1.44 5.85 -0.69 -0.46 115.31 120.68 1ity h LEU 407 Ca -0.07 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1ity h LEU 407 Cb 0.88 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1ity h LEU 407 CO -0.02 0.18 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.03 1ity h LEU 408 N 0.46 0.20 0.01 2.25 -0.00 -0.90 -3.37 115.31 113.95 1ity h LEU 408 Ca 0.31 -0.65 -0.27 0.00 -0.00 0.00 0.00 57.88 57.27 1ity h LEU 408 Cb 0.35 -0.06 0.02 0.00 -0.00 0.00 0.00 40.66 40.97 1ity h LEU 408 CO -0.28 0.82 -1.07 0.45 -0.00 0.00 0.00 178.44 178.35 1ity h HIS 409 N -0.41 1.00 -1.82 1.13 3.86 -0.84 -3.47 115.15 114.62 1ity h HIS 409 Ca -0.01 -0.56 -0.50 0.00 -1.16 0.00 0.00 60.37 58.14 1ity h HIS 409 Cb 0.81 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 29.13 1ity h HIS 409 CO 0.14 1.40 -0.45 0.71 0.86 0.00 0.00 177.93 180.59 1ity s TYR 410 N -3.25 2.87 0.00 2.45 2.02 -0.19 -5.08 117.35 116.17 1ity s TYR 410 Ca -0.09 -0.33 -0.27 0.00 -0.37 0.00 0.00 57.07 56.01 1ity s TYR 410 Cb 0.07 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.77 1ity s TYR 410 CO 0.92 0.17 0.84 0.21 -1.57 0.00 0.00 175.55 176.12 1ity s LYS 411 N -4.00 4.52 -0.14 -0.62 2.20 -1.26 -4.63 119.74 115.81 1ity s LYS 411 Ca 0.41 1.18 -0.20 0.00 -0.36 0.00 0.00 55.97 57.00 1ity s LYS 411 Cb -0.05 -3.42 0.05 0.00 -1.51 0.00 0.00 37.83 32.89 1ity s LYS 411 CO 0.26 0.09 0.51 -0.06 -0.36 0.00 0.00 175.35 175.80 1ity s PHE 412 N 0.58 -0.52 -1.49 4.03 0.08 -1.26 -4.68 117.98 114.72 1ity s PHE 412 Ca 0.44 1.16 -0.10 0.00 0.12 0.00 0.00 56.93 58.54 1ity s PHE 412 Cb -0.20 0.21 0.01 0.00 -0.57 0.00 0.00 43.02 42.48 1ity s PHE 412 CO 0.24 -0.35 2.52 0.09 -0.10 0.00 0.00 175.22 177.62 1ity n ASN 413 N 2.22 6.68 -3.26 1.36 3.02 -1.26 -4.56 115.26 119.46 1ity n ASN 413 Ca -0.16 -2.81 -0.09 0.00 -0.03 0.00 0.00 54.58 51.50 1ity n ASN 413 Cb 0.56 -1.55 0.02 0.00 -0.61 0.00 0.00 39.78 38.20 1ity n ASN 413 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ity n ASN 414 N 4.13 -6.96 -4.53 6.41 4.13 -1.26 -4.99 115.26 112.20 1ity n ASN 414 Ca 0.63 -0.40 -0.41 0.00 1.68 0.00 0.00 54.58 56.09 1ity n ASN 414 Cb 0.30 -4.60 -0.10 0.00 -1.54 0.00 0.00 39.78 33.83 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 -3.81 3.48 0.91 3.52 3.00 -1.26 -5.08 118.95 119.70 1ity s ARG 415 Ca 0.13 -0.62 -0.11 0.00 0.00 0.00 0.00 55.73 55.13 1ity s ARG 415 Cb -0.03 -3.82 0.14 0.00 0.00 0.00 0.00 34.95 31.24 1ity s ARG 415 CO 0.78 -0.49 1.10 0.95 0.00 0.00 0.00 175.30 177.64 1ity s THR 416 N 1.79 2.55 0.37 0.02 -4.23 -1.26 -4.72 115.64 110.16 1ity s THR 416 Ca 0.07 0.18 0.08 0.00 -1.18 0.00 0.00 61.69 60.84 1ity s THR 416 Cb -0.17 -2.46 0.31 0.00 1.34 0.00 0.00 72.50 71.52 1ity s THR 416 CO 0.11 -0.24 1.92 0.28 -0.54 0.00 0.00 174.62 176.15 1ity h SER 417 N -1.69 0.63 0.61 3.99 0.02 -1.98 0.75 113.55 115.88 1ity h SER 417 Ca -0.48 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.46 1ity h SER 417 Cb 1.27 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 63.71 1ity h SER 417 CO 0.49 0.37 -0.29 0.58 -1.14 0.00 0.00 176.83 176.84 1ity h VAL 418 N 0.70 0.38 -0.71 2.27 2.07 -1.99 -0.87 116.25 118.10 1ity h VAL 418 Ca 0.37 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.75 1ity h VAL 418 Cb 0.50 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1ity h VAL 418 CO -0.14 0.02 0.30 0.24 0.02 0.00 0.00 177.57 178.01 1ity h MET 419 N -0.89 1.03 0.74 1.57 2.07 -1.77 -0.41 114.93 117.27 1ity h MET 419 Ca -0.08 -0.16 -0.03 0.00 -2.07 0.00 0.00 59.70 57.35 1ity h MET 419 Cb 0.65 -0.18 0.00 0.00 -1.87 0.00 0.00 31.60 30.20 1ity h MET 419 CO 0.14 0.82 -0.40 -0.07 1.07 0.00 0.00 176.91 178.46 1ity h LEU 420 N 1.01 -0.99 -0.92 1.22 3.38 -0.77 -0.30 115.31 117.94 1ity h LEU 420 Ca 0.24 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 1ity h LEU 420 Cb 0.16 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1ity h LEU 420 CO -0.03 -0.65 0.30 0.07 0.09 0.00 0.00 178.44 178.23 1ity h LYS 421 N -1.06 1.09 0.27 1.13 2.10 -1.07 -1.89 116.57 117.14 1ity h LYS 421 Ca -0.10 -0.18 -0.01 0.00 -2.00 0.00 0.00 60.65 58.35 1ity h LYS 421 Cb 0.83 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 31.98 1ity h LYS 421 CO 0.13 0.88 -0.13 0.22 -2.00 0.00 0.00 179.45 178.55 1ity h ASP 422 N 1.07 -0.30 -0.47 7.07 3.58 -0.95 0.54 116.42 126.95 1ity h ASP 422 Ca 0.25 -0.08 0.07 0.00 0.42 0.00 0.00 57.03 57.70 1ity h ASP 422 Cb 0.19 0.08 -0.06 0.00 1.72 0.00 0.00 39.33 41.26 1ity h ASP 422 CO -0.02 -0.11 0.11 -0.09 -2.88 0.00 0.00 179.24 176.25 1ity h ARG 423 N -0.48 0.25 0.40 0.28 9.65 -0.98 0.29 114.38 123.78 1ity h ARG 423 Ca -0.04 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.81 1ity h ARG 423 Cb 0.36 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 1ity h ARG 423 CO 0.06 0.17 -0.19 2.35 2.80 0.00 0.00 179.97 185.16 1ity h TRP 424 N 0.26 -0.49 -1.00 2.20 2.91 -1.23 -3.06 115.95 115.54 1ity h TRP 424 Ca 0.23 -0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.32 1ity h TRP 424 Cb 0.29 0.16 -0.07 0.00 -0.51 0.00 0.00 29.16 29.03 1ity h TRP 424 CO -0.20 -0.28 0.64 0.00 -1.03 0.00 0.00 178.44 177.57 1ity h ARG 425 N -0.57 1.09 -0.90 2.65 3.08 -0.55 -1.39 114.38 117.81 1ity h ARG 425 Ca -0.05 -0.07 0.20 0.00 0.07 0.00 0.00 59.98 60.13 1ity h ARG 425 Cb 0.43 -0.25 -0.12 0.00 0.08 0.00 0.00 29.97 30.12 1ity h ARG 425 CO 0.09 0.72 0.43 1.15 -1.07 0.00 0.00 179.97 181.29 1ity h THR 426 N 1.13 0.55 0.00 2.04 2.02 -0.83 0.66 112.91 118.48 1ity h THR 426 Ca 0.45 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.46 1ity h THR 426 Cb 0.25 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 1ity h THR 426 CO -0.19 0.09 -0.02 0.24 0.37 0.00 0.00 175.52 176.01 1ity h MET 427 N 0.48 0.01 -0.84 6.66 2.86 -1.45 -3.38 114.93 119.27 1ity h MET 427 Ca 0.54 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 58.27 1ity h MET 427 Cb 0.96 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.55 1ity h MET 427 CO -0.48 0.96 0.49 -0.22 1.06 0.00 0.00 176.91 178.72 1ity h LYS 428 N -0.94 0.79 -0.13 1.72 3.64 -0.61 -2.16 116.57 118.87 1ity h LYS 428 Ca -0.00 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1ity h LYS 428 Cb 0.96 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 1ity h LYS 428 CO 0.00 0.52 -0.08 1.63 -2.27 0.00 0.00 179.45 179.25 1ity n LYS 429 N -4.73 -0.06 -1.80 1.90 5.02 0.16 -0.97 118.16 117.68 1ity n LYS 429 Ca 0.14 0.43 -0.28 0.00 -2.02 0.00 0.00 58.31 56.58 1ity n LYS 429 Cb 0.29 -0.63 0.04 0.00 -0.02 0.00 0.00 35.03 34.70 1ity n LYS 429 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1ity n LEU 430 N -3.14 5.82 -0.72 -0.35 -0.00 -1.25 -4.93 117.00 112.42 1ity n LEU 430 Ca 0.00 -4.61 -0.09 0.00 -0.00 0.00 0.00 56.01 51.31 1ity n LEU 430 Cb 0.03 -0.55 -0.04 0.00 -0.00 0.00 0.00 43.42 42.87 1ity n LEU 430 CO -0.02 1.91 -0.09 0.29 -0.00 0.00 0.00 177.39 179.48 1ity n LYS 431 N -0.77 -1.75 -1.50 1.47 5.02 -0.14 -4.87 118.16 115.62 1ity n LYS 431 Ca 0.50 0.81 -0.37 0.00 -2.02 0.00 0.00 58.31 57.23 1ity n LYS 431 Cb 0.87 -5.23 -0.03 0.00 -0.02 0.00 0.00 35.03 30.62 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 -1.06 8.27 0.00 -0.35 4.77 -0.81 -3.37 117.00 124.44 1ity n LEU 432 Ca -0.09 -4.44 0.00 0.00 -0.03 0.00 0.00 56.01 51.45 1ity n LEU 432 Cb 0.57 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.18 1ity n LEU 432 CO 0.14 2.04 -0.12 0.00 -1.33 0.00 0.00 177.39 178.12 1ity n ILE 433 N 2.88 0.00 -2.32 -0.08 3.06 -1.24 -4.53 119.36 117.13 1ity n ILE 433 Ca 0.71 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 60.54 1ity n ILE 433 Cb 0.29 -0.54 -0.03 0.00 0.54 0.00 0.00 39.64 39.90 1ity n ILE 433 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 1ity s SER 434 N -4.43 7.00 0.16 9.51 1.04 -1.22 -4.82 113.70 120.94 1ity s SER 434 Ca 0.00 2.20 0.00 0.00 0.48 0.00 0.00 55.95 58.63 1ity s SER 434 Cb 0.00 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.53 1ity s SER 434 CO 0.00 -0.49 0.00 -1.20 0.98 0.00 0.00 173.24 172.53 1ity n SER 435 N 3.36 -3.43 -1.11 7.02 7.64 -1.26 -4.64 113.62 121.20 1ity n SER 435 Ca 0.08 0.29 0.08 0.00 1.01 0.00 0.00 58.87 60.34 1ity n SER 435 Cb 0.44 -1.78 0.27 0.00 -1.01 0.00 0.00 64.21 62.13 1ity n SER 435 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1ity n ASP 436 N -2.62 3.86 -0.87 6.43 2.03 -1.26 -5.09 116.55 119.02 1ity n ASP 436 Ca -0.00 -2.29 0.11 0.00 0.52 0.00 0.00 54.79 53.13 1ity n ASP 436 Cb 0.26 -0.44 -0.04 0.00 -0.72 0.00 0.00 41.12 40.19 1ity n ASP 436 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1ity n SER 437 N 0.77 -5.19 -3.34 1.67 7.64 -1.26 -5.02 113.62 108.88 1ity n SER 437 Ca 0.20 0.54 0.02 0.00 1.01 0.00 0.00 58.87 60.65 1ity n SER 437 Cb 0.68 -2.75 -0.02 0.00 -1.01 0.00 0.00 64.21 61.10 1ity n SER 437 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1ity s GLU 438 N -2.48 0.52 0.00 1.43 2.12 -1.26 -5.27 118.70 113.76 1ity s GLU 438 Ca 0.00 1.08 0.00 0.00 0.36 0.00 0.00 54.97 56.41 1ity s GLU 438 Cb 0.00 0.63 0.00 0.00 0.26 0.00 0.00 34.13 35.02 1ity s GLU 438 CO 0.00 -0.39 0.00 -0.25 -0.54 0.00 0.00 175.26 174.08