#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 -2.36 -1.57 3.49 4.81 -1.26 -4.62 118.16 116.64 1ity n LYS 374 Ca 0.00 1.85 -0.40 0.00 -0.87 0.00 0.00 58.31 58.88 1ity n LYS 374 Cb 0.00 -2.35 -0.04 0.00 0.02 0.00 0.00 35.03 32.66 1ity n LYS 374 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1ity n HIS 375 N -2.34 2.67 -2.69 5.64 8.25 -1.26 -4.29 115.22 121.20 1ity n HIS 375 Ca -0.01 -2.12 -0.07 0.00 -0.26 0.00 0.00 57.72 55.27 1ity n HIS 375 Cb 0.30 -2.15 0.11 0.00 1.12 0.00 0.00 29.99 29.37 1ity n HIS 375 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1ity n ARG 376 N 7.14 1.23 -3.53 -0.41 -4.01 -1.26 -5.12 116.66 110.70 1ity n ARG 376 Ca 0.49 -2.01 -0.16 0.00 -1.04 0.00 0.00 57.85 55.13 1ity n ARG 376 Cb 0.42 -0.21 -0.05 0.00 -3.04 0.00 0.00 32.46 29.57 1ity n ARG 376 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1ity s ALA 377 N -0.43 -1.57 -0.50 2.89 0.00 -1.26 -5.06 121.76 115.84 1ity s ALA 377 Ca 0.21 0.92 0.06 0.00 0.00 0.00 0.00 51.96 53.16 1ity s ALA 377 Cb 0.41 0.27 0.21 0.00 0.00 0.00 0.00 23.12 24.02 1ity s ALA 377 CO -0.07 -0.48 0.77 2.89 0.00 0.00 0.00 175.76 178.87 1ity n ARG 378 N 0.55 0.63 -3.44 0.00 -4.01 -1.26 -5.15 116.66 103.98 1ity n ARG 378 Ca -0.19 -2.02 -0.23 0.00 -1.04 0.00 0.00 57.85 54.38 1ity n ARG 378 Cb 0.59 -1.47 -0.01 0.00 -3.04 0.00 0.00 32.46 28.54 1ity n ARG 378 CO 0.00 0.00 0.00 0.15 -3.04 0.00 0.00 177.63 174.74 1ity s LYS 379 N 0.66 3.40 -1.54 2.89 3.01 -1.26 -4.99 119.74 121.91 1ity s LYS 379 Ca 0.31 -0.48 -0.10 0.00 -1.01 0.00 0.00 55.97 54.70 1ity s LYS 379 Cb 0.11 -2.70 -0.09 0.00 -1.01 0.00 0.00 37.83 34.13 1ity s LYS 379 CO -0.15 0.14 2.95 0.54 0.51 0.00 0.00 175.35 179.35 1ity n ARG 380 N -1.74 3.57 0.01 1.68 1.74 -1.26 -4.43 116.66 116.23 1ity n ARG 380 Ca -0.04 -2.12 -0.19 0.00 -0.77 0.00 0.00 57.85 54.72 1ity n ARG 380 Cb 0.57 -2.75 -0.14 0.00 -1.02 0.00 0.00 32.46 29.11 1ity n ARG 380 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1ity h GLN 381 N 4.99 0.22 -6.78 5.56 4.15 -2.04 -3.45 115.11 117.76 1ity h GLN 381 Ca 0.84 -0.37 -0.51 0.00 0.77 0.00 0.00 58.65 59.37 1ity h GLN 381 Cb 0.32 0.14 0.02 0.00 0.21 0.00 0.00 27.48 28.17 1ity h GLN 381 CO 1.72 1.18 0.52 0.00 -1.93 0.00 0.00 178.83 180.32 1ity s ALA 382 N -2.39 3.43 0.28 3.38 0.00 -1.26 -5.05 121.76 120.15 1ity s ALA 382 Ca -0.16 0.96 0.08 0.00 0.00 0.00 0.00 51.96 52.84 1ity s ALA 382 Cb 0.01 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1ity s ALA 382 CO 0.78 -0.28 0.18 -1.58 0.00 0.00 0.00 175.76 174.86 1ity s TRP 383 N -0.87 2.96 0.34 0.00 0.52 -1.26 -5.13 118.94 115.51 1ity s TRP 383 Ca 0.47 -0.19 -0.13 0.00 0.02 0.00 0.00 56.10 56.27 1ity s TRP 383 Cb -0.33 -1.48 -0.08 0.00 -1.15 0.00 0.00 33.47 30.43 1ity s TRP 383 CO 0.42 0.45 0.72 -0.51 0.02 0.00 0.00 176.95 178.05 1ity s LEU 384 N -3.85 3.99 0.35 2.99 1.43 -1.26 -4.93 118.68 117.39 1ity s LEU 384 Ca 0.35 1.18 0.08 0.00 -1.03 0.00 0.00 54.13 54.70 1ity s LEU 384 Cb -0.07 -4.00 0.77 0.00 0.03 0.00 0.00 46.19 42.92 1ity s LEU 384 CO 0.24 -0.26 1.88 4.11 0.23 0.00 0.00 176.35 182.55 1ity h TRP 385 N 1.91 0.85 0.14 0.29 5.08 -2.00 -0.72 115.95 121.50 1ity h TRP 385 Ca -0.47 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 59.51 1ity h TRP 385 Cb 1.18 -0.27 0.00 0.00 -3.00 0.00 0.00 29.16 27.07 1ity h TRP 385 CO 0.61 0.34 -0.06 1.49 -1.28 0.00 0.00 178.44 179.53 1ity h GLU 386 N 0.74 -0.17 -0.40 0.12 4.81 -1.99 -2.04 114.58 115.66 1ity h GLU 386 Ca 0.44 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.73 1ity h GLU 386 Cb 0.63 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.00 1ity h GLU 386 CO -0.20 0.14 0.11 0.93 -0.73 0.00 0.00 179.01 179.26 1ity h GLU 387 N -0.50 0.25 -0.41 1.92 5.08 -1.66 0.20 114.58 119.46 1ity h GLU 387 Ca -0.02 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1ity h GLU 387 Cb 0.40 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1ity h GLU 387 CO 0.03 0.16 0.26 -0.44 -1.00 0.00 0.00 179.01 178.02 1ity h ASP 388 N 0.25 0.44 -0.41 1.42 3.32 -1.18 0.19 116.42 120.46 1ity h ASP 388 Ca 0.19 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1ity h ASP 388 Cb 0.20 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1ity h ASP 388 CO -0.22 0.32 0.22 0.50 -1.72 0.00 0.00 179.24 178.34 1ity h LYS 389 N 0.53 0.58 -0.08 3.56 3.64 -0.80 -0.54 116.57 123.47 1ity h LYS 389 Ca 0.16 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1ity h LYS 389 Cb -0.03 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1ity h LYS 389 CO -0.05 0.47 -0.06 -0.91 -2.27 0.00 0.00 179.45 176.63 1ity h ASN 390 N 0.53 -0.20 0.71 4.20 -0.26 -0.28 0.65 115.58 120.93 1ity h ASN 390 Ca 0.14 0.04 -0.03 0.00 -0.56 0.00 0.00 56.30 55.89 1ity h ASN 390 Cb 0.07 0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 1ity h ASN 390 CO -0.02 -0.09 -0.36 0.25 -1.06 0.00 0.00 177.43 176.14 1ity h LEU 391 N -0.08 -0.87 -0.70 1.61 5.85 -0.83 0.19 115.31 120.48 1ity h LEU 391 Ca 0.05 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.90 1ity h LEU 391 Cb 0.16 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 1ity h LEU 391 CO -0.12 -0.60 0.34 -0.09 -0.34 0.00 0.00 178.44 177.62 1ity h ARG 392 N -0.98 0.55 -0.23 1.25 2.43 -0.99 0.48 114.38 116.90 1ity h ARG 392 Ca -0.09 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1ity h ARG 392 Cb 0.76 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1ity h ARG 392 CO 0.14 0.37 0.15 1.03 -1.51 0.00 0.00 179.97 180.15 1ity h SER 393 N 0.57 0.26 -0.48 -3.80 0.87 -0.72 -1.45 113.55 108.81 1ity h SER 393 Ca 0.35 -0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.93 1ity h SER 393 Cb 0.38 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.24 1ity h SER 393 CO -0.28 0.19 0.26 1.23 -0.53 0.00 0.00 176.83 177.70 1ity h GLY 394 N 0.31 0.66 1.00 5.77 0.00 0.06 -0.13 103.07 110.74 1ity h GLY 394 Ca 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1ity h GLY 394 CO -0.02 0.14 -0.08 -2.08 0.00 0.00 0.00 176.54 174.50 1ity h VAL 395 N 0.51 0.84 -0.29 4.60 2.07 -0.65 -0.42 116.25 122.91 1ity h VAL 395 Ca 0.20 -0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.65 1ity h VAL 395 Cb 0.07 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1ity h VAL 395 CO -0.12 0.00 -0.11 0.08 0.02 0.00 0.00 177.57 177.44 1ity h ARG 396 N -0.22 0.48 -0.13 1.57 0.11 -1.08 0.36 114.38 115.47 1ity h ARG 396 Ca -0.02 -0.13 -0.03 0.00 0.10 0.00 0.00 59.98 59.90 1ity h ARG 396 Cb 0.17 -0.05 -0.00 0.00 1.11 0.00 0.00 29.97 31.19 1ity h ARG 396 CO 0.04 0.60 -0.02 -0.22 0.10 0.00 0.00 179.97 180.46 1ity h LYS 397 N 0.45 0.24 0.00 0.08 1.63 -0.72 -3.38 116.57 114.86 1ity h LYS 397 Ca 0.09 -0.09 -0.16 0.00 -0.85 0.00 0.00 60.65 59.64 1ity h LYS 397 Cb 0.47 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.05 1ity h LYS 397 CO 0.03 0.52 -1.74 0.66 -3.45 0.00 0.00 179.45 175.46 1ity n TYR 398 N -4.75 0.00 0.00 1.91 4.01 -0.19 -5.09 117.16 113.06 1ity n TYR 398 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 1ity n TYR 398 Cb 0.24 -0.50 0.00 0.00 -0.31 0.00 0.00 39.34 38.76 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 2.17 -0.30 3.95 2.72 0.00 0.13 -5.05 105.19 108.81 1ity n GLY 399 Ca -0.15 -2.21 -0.25 0.00 0.00 0.00 0.00 46.02 43.41 1ity n GLY 399 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ity s GLU 400 N 0.00 1.77 -1.35 1.61 2.56 -1.26 -4.38 118.70 117.64 1ity s GLU 400 Ca 0.00 -0.60 -0.16 0.00 0.00 0.00 0.00 54.97 54.21 1ity s GLU 400 Cb 0.00 -2.19 0.02 0.00 2.00 0.00 0.00 34.13 33.96 1ity s GLU 400 CO 0.00 -1.48 0.41 0.41 -0.56 0.00 0.00 175.26 174.04 1ity n GLY 401 N -3.00 -0.50 2.71 -1.50 0.00 -1.26 -4.89 105.19 96.74 1ity n GLY 401 Ca 0.12 0.26 -0.05 0.00 0.00 0.00 0.00 46.02 46.35 1ity n GLY 401 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ity n ASN 402 N -2.60 -0.04 -0.35 1.61 0.23 -1.26 -4.98 115.26 107.88 1ity n ASN 402 Ca -0.22 -2.40 0.14 0.00 -0.53 0.00 0.00 54.58 51.57 1ity n ASN 402 Cb 0.63 0.15 0.33 0.00 -2.08 0.00 0.00 39.78 38.81 1ity n ASN 402 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 1ity h TRP 403 N 2.25 1.04 -0.41 -2.53 4.06 -1.93 -0.86 115.95 117.57 1ity h TRP 403 Ca -0.23 0.03 0.02 0.00 2.06 0.00 0.00 58.89 60.78 1ity h TRP 403 Cb 1.26 -0.31 -0.03 0.00 -1.00 0.00 0.00 29.16 29.08 1ity h TRP 403 CO 0.29 0.19 0.23 0.77 -3.56 0.00 0.00 178.44 176.36 1ity h SER 404 N 0.72 0.36 -0.08 -3.49 0.02 -1.96 0.73 113.55 109.84 1ity h SER 404 Ca 0.59 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.52 1ity h SER 404 Cb 0.96 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.43 1ity h SER 404 CO -0.40 0.26 -0.03 0.50 -1.14 0.00 0.00 176.83 176.01 1ity h LYS 405 N 0.46 0.17 -0.41 3.45 3.64 -1.64 -0.13 116.57 122.11 1ity h LYS 405 Ca 0.16 -0.07 0.08 0.00 -1.27 0.00 0.00 60.65 59.55 1ity h LYS 405 Cb 0.03 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.77 1ity h LYS 405 CO -0.09 0.52 -0.03 0.82 -2.27 0.00 0.00 179.45 178.41 1ity h ILE 406 N -0.19 0.66 -0.45 2.00 2.04 -1.00 -0.26 117.51 120.32 1ity h ILE 406 Ca 0.02 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1ity h ILE 406 Cb 0.47 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1ity h ILE 406 CO 0.01 0.01 0.21 0.25 0.00 0.00 0.00 178.15 178.63 1ity h LEU 407 N 0.07 0.59 -0.16 1.44 5.85 -0.80 -0.19 115.31 122.12 1ity h LEU 407 Ca 0.20 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1ity h LEU 407 Cb 0.30 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1ity h LEU 407 CO -0.37 0.56 0.04 0.25 -0.34 0.00 0.00 178.44 178.58 1ity h LEU 408 N 0.58 0.24 0.19 2.25 5.85 -0.39 -3.35 115.31 120.68 1ity h LEU 408 Ca 0.15 -0.24 -0.27 0.00 0.84 0.00 0.00 57.88 58.36 1ity h LEU 408 Cb 0.14 -0.06 0.02 0.00 0.37 0.00 0.00 40.66 41.13 1ity h LEU 408 CO -0.02 0.42 -1.23 0.45 -0.34 0.00 0.00 178.44 177.72 1ity h HIS 409 N 0.05 0.71 -2.72 1.25 3.86 -1.09 -3.47 115.15 113.75 1ity h HIS 409 Ca 0.05 -0.52 -0.53 0.00 -1.16 0.00 0.00 60.37 58.21 1ity h HIS 409 Cb 0.27 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 1ity h HIS 409 CO 0.01 1.47 -0.36 0.71 0.86 0.00 0.00 177.93 180.63 1ity s TYR 410 N -2.51 3.48 0.33 2.45 1.51 -0.08 -5.09 117.35 117.44 1ity s TYR 410 Ca -0.13 0.26 -0.26 0.00 -1.01 0.00 0.00 57.07 55.93 1ity s TYR 410 Cb 0.03 -1.79 -0.09 0.00 -0.11 0.00 0.00 41.96 39.99 1ity s TYR 410 CO 0.87 0.39 1.00 0.15 -1.11 0.00 0.00 175.55 176.85 1ity s LYS 411 N -3.44 4.49 -0.08 -0.62 1.02 -1.26 -4.60 119.74 115.25 1ity s LYS 411 Ca 0.37 1.48 -0.25 0.00 0.02 0.00 0.00 55.97 57.59 1ity s LYS 411 Cb -0.11 -2.83 0.06 0.00 -0.52 0.00 0.00 37.83 34.43 1ity s LYS 411 CO 0.29 0.17 0.58 -0.06 -0.92 0.00 0.00 175.35 175.41 1ity s PHE 412 N -1.51 -0.56 -0.12 3.18 0.08 -1.26 -4.74 117.98 113.05 1ity s PHE 412 Ca 0.51 1.06 -0.11 0.00 0.12 0.00 0.00 56.93 58.50 1ity s PHE 412 Cb -0.22 0.30 -0.10 0.00 -0.57 0.00 0.00 43.02 42.43 1ity s PHE 412 CO 0.28 -0.49 0.24 -0.91 -0.10 0.00 0.00 175.22 174.24 1ity h ASN 413 N 3.70 0.00 -0.37 1.36 2.35 -2.01 -3.45 115.58 117.16 1ity h ASN 413 Ca -0.28 -0.35 -0.24 0.00 -0.55 0.00 0.00 56.30 54.88 1ity h ASN 413 Cb 1.15 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 39.36 1ity h ASN 413 CO 0.33 0.74 -0.54 -3.20 -1.65 0.00 0.00 177.43 173.11 1ity n ASN 414 N -4.69 -2.77 -3.86 5.81 4.05 -1.26 -5.10 115.26 107.44 1ity n ASN 414 Ca -0.06 -3.18 -0.30 0.00 0.45 0.00 0.00 54.58 51.50 1ity n ASN 414 Cb 0.22 1.62 -0.15 0.00 1.23 0.00 0.00 39.78 42.69 1ity n ASN 414 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1ity s ARG 415 N 0.60 1.16 1.02 1.20 1.81 -1.26 -5.07 118.95 118.41 1ity s ARG 415 Ca 0.32 -1.12 -0.16 0.00 -1.72 0.00 0.00 55.73 53.05 1ity s ARG 415 Cb 0.18 -2.43 0.21 0.00 -0.45 0.00 0.00 34.95 32.46 1ity s ARG 415 CO -0.20 -0.81 1.21 0.95 -0.68 0.00 0.00 175.30 175.77 1ity s THR 416 N 1.44 1.87 0.23 0.02 -4.23 -1.26 -4.73 115.64 108.99 1ity s THR 416 Ca 0.03 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.48 1ity s THR 416 Cb -0.18 -2.78 0.20 0.00 1.34 0.00 0.00 72.50 71.08 1ity s THR 416 CO -0.14 0.00 1.83 -1.28 -0.54 0.00 0.00 174.62 174.49 1ity h SER 417 N -1.89 0.72 0.15 3.99 0.87 -1.99 0.16 113.55 115.56 1ity h SER 417 Ca -0.46 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.12 1ity h SER 417 Cb 1.28 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1ity h SER 417 CO 0.43 0.45 -0.07 0.58 -0.53 0.00 0.00 176.83 177.69 1ity h VAL 418 N 0.85 0.87 -0.17 2.23 2.07 -1.99 -0.49 116.25 119.62 1ity h VAL 418 Ca 0.36 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.83 1ity h VAL 418 Cb 0.23 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1ity h VAL 418 CO -0.20 0.02 -0.03 0.24 0.02 0.00 0.00 177.57 177.62 1ity h MET 419 N -0.24 0.01 0.16 1.57 2.07 -1.73 0.14 114.93 116.91 1ity h MET 419 Ca -0.02 -0.00 0.01 0.00 -2.07 0.00 0.00 59.70 57.62 1ity h MET 419 Cb 0.19 -0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 29.89 1ity h MET 419 CO 0.03 0.01 -0.22 -0.07 1.07 0.00 0.00 176.91 177.73 1ity h LEU 420 N 0.01 -0.59 0.28 1.22 3.38 -0.88 -0.03 115.31 118.70 1ity h LEU 420 Ca 0.08 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ity h LEU 420 Cb 0.12 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1ity h LEU 420 CO -0.17 -0.31 -0.31 0.50 0.09 0.00 0.00 178.44 178.24 1ity h LYS 421 N -0.44 -0.60 0.51 1.13 3.64 -0.92 -0.82 116.57 119.08 1ity h LYS 421 Ca 0.01 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1ity h LYS 421 Cb 0.43 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1ity h LYS 421 CO -0.09 -0.40 -0.40 0.22 -2.27 0.00 0.00 179.45 176.51 1ity h ASP 422 N -0.62 -1.06 -0.52 4.20 3.58 -0.91 -0.61 116.42 120.47 1ity h ASP 422 Ca -0.01 0.08 0.07 0.00 0.42 0.00 0.00 57.03 57.59 1ity h ASP 422 Cb 0.58 0.34 -0.06 0.00 1.72 0.00 0.00 39.33 41.91 1ity h ASP 422 CO -0.08 -0.58 0.21 -0.09 -2.88 0.00 0.00 179.24 175.82 1ity h ARG 423 N -0.90 0.40 -0.26 0.28 1.12 -0.99 -0.03 114.38 114.00 1ity h ARG 423 Ca -0.06 -0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.78 1ity h ARG 423 Cb 0.76 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.62 1ity h ARG 423 CO -0.00 0.26 0.11 2.35 -3.11 0.00 0.00 179.97 179.58 1ity h TRP 424 N 0.41 0.39 -0.50 2.20 2.91 -1.03 -2.12 115.95 118.20 1ity h TRP 424 Ca 0.25 -0.03 0.06 0.00 1.13 0.00 0.00 58.89 60.30 1ity h TRP 424 Cb 0.25 -0.12 -0.05 0.00 -0.51 0.00 0.00 29.16 28.72 1ity h TRP 424 CO -0.15 0.39 0.20 -0.09 -1.03 0.00 0.00 178.44 177.77 1ity h ARG 425 N 0.27 0.38 0.16 2.65 1.12 -0.57 0.72 114.38 119.12 1ity h ARG 425 Ca 0.09 -0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 58.93 1ity h ARG 425 Cb 0.16 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.03 1ity h ARG 425 CO -0.01 0.25 -0.11 1.15 -3.11 0.00 0.00 179.97 178.14 1ity h THR 426 N 0.39 0.75 -0.09 0.20 2.02 -0.83 -3.04 112.91 112.32 1ity h THR 426 Ca 0.23 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.27 1ity h THR 426 Cb 0.22 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1ity h THR 426 CO -0.22 0.00 -0.56 0.00 0.37 0.00 0.00 175.52 175.11 1ity h MET 427 N -0.28 0.27 0.00 6.66 -0.00 -1.19 -3.12 114.93 117.27 1ity h MET 427 Ca -0.01 -0.17 0.00 0.00 -0.00 0.00 0.00 59.70 59.52 1ity h MET 427 Cb 0.24 0.02 0.00 0.00 -0.00 0.00 0.00 31.60 31.86 1ity h MET 427 CO 0.00 0.76 0.00 -0.22 -0.00 0.00 0.00 176.91 177.45 1ity h LYS 428 N 0.20 0.00 0.32 -0.10 3.64 -0.76 -2.23 116.57 117.64 1ity h LYS 428 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ity h LYS 428 Cb 1.05 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 1ity h LYS 428 CO 0.09 0.00 -0.48 0.87 -2.27 0.00 0.00 179.45 177.65 1ity h LYS 429 N 0.00 -0.82 0.00 1.90 1.57 -1.47 -3.43 116.57 114.31 1ity h LYS 429 Ca 0.00 0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1ity h LYS 429 Cb 0.22 0.19 -0.08 0.00 0.08 0.00 0.00 32.23 32.63 1ity h LYS 429 CO 0.00 -0.55 0.26 -0.11 -0.57 0.00 0.00 179.45 178.48 1ity n LEU 430 N -5.52 -1.01 0.00 2.94 7.94 -1.22 -5.04 117.00 115.08 1ity n LEU 430 Ca -0.10 -1.52 0.00 0.00 -1.11 0.00 0.00 56.01 53.28 1ity n LEU 430 Cb 0.43 0.99 0.00 0.00 0.53 0.00 0.00 43.42 45.37 1ity n LEU 430 CO 0.23 1.09 0.00 0.29 -1.11 0.00 0.00 177.39 177.88 1ity n LYS 431 N -0.35 0.00 0.03 1.96 4.01 -0.84 -4.96 118.16 118.01 1ity n LYS 431 Ca -0.28 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.43 1ity n LYS 431 Cb 0.64 0.00 -0.13 0.00 -0.51 0.00 0.00 35.03 35.03 1ity n LYS 431 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1ity h LEU 432 N 0.00 0.05 -9.88 -0.35 5.85 -1.96 -3.47 115.31 105.56 1ity h LEU 432 Ca 0.00 -0.07 -0.56 0.00 0.84 0.00 0.00 57.88 58.09 1ity h LEU 432 Cb 0.00 -0.02 0.12 0.00 0.37 0.00 0.00 40.66 41.14 1ity h LEU 432 CO 0.00 1.06 0.56 0.00 -0.34 0.00 0.00 178.44 179.72 1ity n ILE 433 N -3.25 2.62 -3.54 4.05 0.13 -1.26 -4.99 119.36 113.12 1ity n ILE 433 Ca -0.08 -0.50 -0.37 0.00 -1.10 0.00 0.00 62.75 60.70 1ity n ILE 433 Cb 0.99 -1.66 -0.06 0.00 -0.84 0.00 0.00 39.64 38.07 1ity n ILE 433 CO 0.00 0.00 0.00 -0.44 2.80 0.00 0.00 176.55 178.91 1ity s SER 434 N -0.51 6.57 0.00 9.51 0.01 -1.26 -4.90 113.70 123.13 1ity s SER 434 Ca 0.61 0.68 0.00 0.00 1.31 0.00 0.00 55.95 58.55 1ity s SER 434 Cb -0.49 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 63.54 1ity s SER 434 CO 0.58 0.20 0.00 -0.24 0.41 0.00 0.00 173.24 174.18 1ity n SER 435 N 2.85 0.00 -3.63 2.44 2.88 -1.26 -5.00 113.62 111.90 1ity n SER 435 Ca -0.13 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.18 1ity n SER 435 Cb 0.52 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.05 1ity n SER 435 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1ity n ASP 436 N 1.54 -4.63 0.00 -3.46 8.00 -1.26 -4.78 116.55 111.96 1ity n ASP 436 Ca 0.00 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 54.87 1ity n ASP 436 Cb 0.00 -4.76 0.00 0.00 -0.02 0.00 0.00 41.12 36.34 1ity n ASP 436 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1ity n SER 437 N -3.02 0.00 -3.68 -2.24 2.88 -1.26 -4.95 113.62 101.36 1ity n SER 437 Ca -0.08 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.04 1ity n SER 437 Cb 0.59 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1ity n SER 437 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ity n GLU 438 N -0.02 3.15 -0.78 -1.46 -0.58 -1.26 -5.12 120.64 114.56 1ity n GLU 438 Ca 0.00 -2.71 0.00 0.00 -0.42 0.00 0.00 57.16 54.03 1ity n GLU 438 Cb 0.00 -3.14 0.00 0.00 -0.57 0.00 0.00 31.44 27.73 1ity n GLU 438 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18