#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 2.37 0.00 3.49 5.02 -1.26 -4.05 118.16 123.73 1ity n LYS 374 Ca 0.00 -2.28 0.00 0.00 -2.02 0.00 0.00 58.31 54.01 1ity n LYS 374 Cb 0.00 -3.12 0.00 0.00 -0.02 0.00 0.00 35.03 31.89 1ity n LYS 374 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1ity n HIS 375 N 6.47 -0.14 -3.08 2.13 -0.00 -1.26 -5.11 115.22 114.23 1ity n HIS 375 Ca 0.52 0.00 0.02 0.00 0.46 0.00 0.00 57.72 58.71 1ity n HIS 375 Cb 0.38 0.03 -0.00 0.00 -0.12 0.00 0.00 29.99 30.28 1ity n HIS 375 CO 0.00 0.00 0.00 0.50 0.46 0.00 0.00 176.34 177.30 1ity s ARG 376 N -0.07 0.60 -1.04 1.57 3.52 -1.26 -5.09 118.95 117.18 1ity s ARG 376 Ca 0.00 -0.13 -0.23 0.00 -0.13 0.00 0.00 55.73 55.24 1ity s ARG 376 Cb 0.00 0.09 0.02 0.00 -1.56 0.00 0.00 34.95 33.49 1ity s ARG 376 CO 0.00 -0.89 1.66 0.00 -0.81 0.00 0.00 175.30 175.27 1ity s ALA 377 N 1.99 2.43 0.56 6.12 0.00 -1.26 -4.83 121.76 126.77 1ity s ALA 377 Ca 0.16 -2.13 0.27 0.00 0.00 0.00 0.00 51.96 50.25 1ity s ALA 377 Cb -0.02 -4.56 1.52 0.00 0.00 0.00 0.00 23.12 20.05 1ity s ALA 377 CO -0.11 -4.03 2.04 0.07 0.00 0.00 0.00 175.76 173.73 1ity h ARG 378 N 9.90 0.00 -4.08 0.00 0.11 -1.98 -3.26 114.38 115.07 1ity h ARG 378 Ca 0.21 0.00 -0.69 0.00 0.10 0.00 0.00 59.98 59.59 1ity h ARG 378 Cb 0.98 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.05 1ity h ARG 378 CO 1.36 0.00 2.96 1.17 0.10 0.00 0.00 179.97 185.56 1ity n LYS 379 N -4.04 2.55 0.00 0.08 4.81 -1.26 -4.58 118.16 115.73 1ity n LYS 379 Ca 0.05 -2.40 0.00 0.00 -0.87 0.00 0.00 58.31 55.08 1ity n LYS 379 Cb 0.44 -3.18 0.00 0.00 0.02 0.00 0.00 35.03 32.31 1ity n LYS 379 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1ity n ARG 380 N 6.22 0.00 0.20 1.64 0.63 -1.23 -4.63 116.66 119.48 1ity n ARG 380 Ca 0.52 0.34 -0.14 0.00 -0.92 0.00 0.00 57.85 57.65 1ity n ARG 380 Cb 0.39 -0.83 -0.08 0.00 0.45 0.00 0.00 32.46 32.39 1ity n ARG 380 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1ity h GLN 381 N 0.00 -0.47 -7.13 -0.14 1.08 -1.94 -3.44 115.11 103.07 1ity h GLN 381 Ca 0.00 0.03 -0.50 0.00 -1.45 0.00 0.00 58.65 56.73 1ity h GLN 381 Cb 0.00 0.11 0.09 0.00 -0.05 0.00 0.00 27.48 27.62 1ity h GLN 381 CO 0.00 -0.19 0.41 0.00 -0.95 0.00 0.00 178.83 178.09 1ity s ALA 382 N -5.27 2.60 0.46 3.87 0.00 -1.26 -5.06 121.76 117.10 1ity s ALA 382 Ca -0.15 0.71 0.05 0.00 0.00 0.00 0.00 51.96 52.57 1ity s ALA 382 Cb 0.03 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 1ity s ALA 382 CO 0.57 -0.99 0.13 -1.58 0.00 0.00 0.00 175.76 173.89 1ity s TRP 383 N -2.01 2.21 0.07 0.00 0.52 -1.26 -4.82 118.94 113.64 1ity s TRP 383 Ca 0.70 -0.75 -0.01 0.00 0.02 0.00 0.00 56.10 56.06 1ity s TRP 383 Cb -0.23 -1.81 -0.04 0.00 -1.15 0.00 0.00 33.47 30.24 1ity s TRP 383 CO 0.33 0.15 0.24 -1.17 0.02 0.00 0.00 176.95 176.52 1ity s LEU 384 N -3.92 4.34 0.32 2.99 2.96 -1.26 -4.97 118.68 119.14 1ity s LEU 384 Ca 0.28 0.34 0.09 0.00 -0.22 0.00 0.00 54.13 54.63 1ity s LEU 384 Cb 0.04 -2.99 0.89 0.00 0.50 0.00 0.00 46.19 44.62 1ity s LEU 384 CO 0.16 0.16 1.72 4.11 -1.32 0.00 0.00 176.35 181.17 1ity h TRP 385 N 3.11 0.97 0.40 5.38 5.08 -2.01 -1.10 115.95 127.78 1ity h TRP 385 Ca -0.46 0.04 -0.02 0.00 1.08 0.00 0.00 58.89 59.53 1ity h TRP 385 Cb 1.16 -0.27 0.00 0.00 -3.00 0.00 0.00 29.16 27.06 1ity h TRP 385 CO 0.62 0.03 -0.19 1.05 -1.28 0.00 0.00 178.44 178.66 1ity h GLU 386 N 0.54 -0.52 -0.28 0.12 4.11 -1.97 -2.11 114.58 114.47 1ity h GLU 386 Ca 0.65 0.04 0.06 0.00 0.07 0.00 0.00 59.36 60.18 1ity h GLU 386 Cb 1.26 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 30.56 1ity h GLU 386 CO -0.50 -0.24 -0.15 0.93 0.07 0.00 0.00 179.01 179.13 1ity h GLU 387 N -0.77 -0.12 -0.25 1.06 5.08 -1.48 0.10 114.58 118.21 1ity h GLU 387 Ca -0.06 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1ity h GLU 387 Cb 0.53 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1ity h GLU 387 CO 0.09 -0.08 0.16 -0.44 -1.00 0.00 0.00 179.01 177.74 1ity h ASP 388 N -0.12 0.29 -0.46 1.42 3.32 -1.30 0.15 116.42 119.71 1ity h ASP 388 Ca 0.15 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1ity h ASP 388 Cb 0.34 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1ity h ASP 388 CO -0.35 0.22 0.30 0.50 -1.72 0.00 0.00 179.24 178.18 1ity h LYS 389 N 0.33 0.62 -0.86 3.56 3.64 -1.03 -0.88 116.57 121.95 1ity h LYS 389 Ca 0.09 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1ity h LYS 389 Cb -0.03 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.61 1ity h LYS 389 CO -0.02 0.42 0.57 -0.91 -2.27 0.00 0.00 179.45 177.23 1ity h ASN 390 N 0.63 0.97 -0.15 4.20 2.35 -0.45 -1.26 115.58 121.86 1ity h ASN 390 Ca 0.17 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1ity h ASN 390 Cb -0.06 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 1ity h ASN 390 CO -0.04 0.70 0.06 0.25 -1.65 0.00 0.00 177.43 176.75 1ity h LEU 391 N 1.15 0.22 -0.16 1.61 5.85 -0.28 0.70 115.31 124.39 1ity h LEU 391 Ca 0.32 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.89 1ity h LEU 391 Cb -0.12 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1ity h LEU 391 CO -0.07 0.34 -0.06 -0.09 -0.34 0.00 0.00 178.44 178.21 1ity h ARG 392 N 0.08 -0.04 -0.78 1.25 2.43 -0.82 0.06 114.38 116.56 1ity h ARG 392 Ca 0.05 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1ity h ARG 392 Cb 0.19 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 1ity h ARG 392 CO -0.00 -0.02 0.38 0.66 -1.51 0.00 0.00 179.97 179.47 1ity h SER 393 N -0.04 1.01 0.25 -3.80 4.64 -1.14 -0.95 113.55 113.52 1ity h SER 393 Ca 0.08 -0.13 0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1ity h SER 393 Cb 0.16 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 1ity h SER 393 CO -0.18 0.86 -0.30 1.23 -0.87 0.00 0.00 176.83 177.56 1ity h GLY 394 N 1.10 -0.66 1.00 -0.77 0.00 -0.13 0.18 103.07 103.80 1ity h GLY 394 Ca 0.27 0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.95 1ity h GLY 394 CO -0.03 -0.26 0.43 -2.08 0.00 0.00 0.00 176.54 174.60 1ity h VAL 395 N -0.60 1.20 -0.14 4.60 2.07 -0.91 -0.22 116.25 122.24 1ity h VAL 395 Ca 0.00 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 1ity h VAL 395 Cb 0.57 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1ity h VAL 395 CO -0.10 0.21 -0.29 -0.09 0.02 0.00 0.00 177.57 177.32 1ity h ARG 396 N 0.97 0.27 0.07 1.57 2.43 -0.85 0.28 114.38 119.13 1ity h ARG 396 Ca 0.26 -0.10 -0.18 0.00 -0.81 0.00 0.00 59.98 59.14 1ity h ARG 396 Cb -0.04 -0.02 0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1ity h ARG 396 CO -0.05 0.54 -0.76 -0.22 -1.51 0.00 0.00 179.97 177.97 1ity h LYS 397 N 0.24 0.38 0.00 0.20 1.63 -0.10 -3.41 116.57 115.51 1ity h LYS 397 Ca 0.03 -0.51 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 1ity h LYS 397 Cb 0.64 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.44 1ity h LYS 397 CO 0.05 1.19 0.00 0.66 -3.45 0.00 0.00 179.45 177.90 1ity n TYR 398 N -4.14 0.00 0.00 1.91 4.01 -0.14 -5.09 117.16 113.72 1ity n TYR 398 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1ity n TYR 398 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.80 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 0.00 -1.77 2.81 2.72 0.00 0.99 -4.87 105.19 105.08 1ity n GLY 399 Ca 0.00 -1.53 -0.22 0.00 0.00 0.00 0.00 46.02 44.27 1ity n GLY 399 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ity n GLU 400 N -2.22 -1.43 0.00 1.61 1.02 -1.26 -4.38 120.64 113.99 1ity n GLU 400 Ca 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 57.16 55.67 1ity n GLU 400 Cb 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 1ity n GLU 400 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ity n GLY 401 N -1.90 1.45 2.31 0.62 0.00 -1.26 -4.78 105.19 101.63 1ity n GLY 401 Ca 0.12 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 2.96 8.74 -0.13 1.61 0.23 -1.26 -4.65 115.26 122.76 1ity n ASN 402 Ca 0.00 -2.57 0.02 0.00 -0.53 0.00 0.00 54.58 51.50 1ity n ASN 402 Cb 0.00 -1.56 0.32 0.00 -2.08 0.00 0.00 39.78 36.46 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 4.97 0.77 -0.10 -2.53 4.06 -1.89 -2.07 115.95 119.16 1ity h TRP 403 Ca 0.87 0.02 0.01 0.00 2.06 0.00 0.00 58.89 61.85 1ity h TRP 403 Cb 0.29 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.18 1ity h TRP 403 CO 1.89 0.48 0.03 0.77 -3.56 0.00 0.00 178.44 178.05 1ity h SER 404 N 0.83 0.03 0.60 -3.49 0.02 -1.97 0.60 113.55 110.17 1ity h SER 404 Ca 0.23 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 1ity h SER 404 Cb -0.08 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1ity h SER 404 CO -0.05 0.03 -0.30 0.11 -1.14 0.00 0.00 176.83 175.48 1ity h LYS 405 N 0.08 -0.79 -0.56 3.45 1.57 -1.85 -1.72 116.57 116.73 1ity h LYS 405 Ca 0.04 0.05 0.11 0.00 -1.87 0.00 0.00 60.65 58.98 1ity h LYS 405 Cb 0.03 0.18 -0.11 0.00 0.08 0.00 0.00 32.23 32.40 1ity h LYS 405 CO -0.05 -0.53 -0.27 0.82 -0.57 0.00 0.00 179.45 178.86 1ity h ILE 406 N -0.82 0.26 -0.73 1.86 2.04 -1.23 0.41 117.51 119.30 1ity h ILE 406 Ca -0.08 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.90 1ity h ILE 406 Cb 0.64 0.26 -0.08 0.00 -0.74 0.00 0.00 36.82 36.89 1ity h ILE 406 CO 0.13 0.00 0.33 0.25 0.00 0.00 0.00 178.15 178.85 1ity h LEU 407 N -0.12 0.37 -0.40 1.44 6.46 -0.70 -0.00 115.31 122.35 1ity h LEU 407 Ca 0.25 0.08 -0.18 0.00 -0.12 0.00 0.00 57.88 57.91 1ity h LEU 407 Cb 0.52 0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.48 1ity h LEU 407 CO -0.64 0.18 -0.72 -0.07 -0.62 0.00 0.00 178.44 176.58 1ity h LEU 408 N 0.52 0.53 0.11 2.25 3.38 -0.18 -3.34 115.31 118.58 1ity h LEU 408 Ca 0.38 -0.34 -0.28 0.00 0.09 0.00 0.00 57.88 57.73 1ity h LEU 408 Cb 0.49 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1ity h LEU 408 CO -0.33 1.08 -1.24 0.45 0.09 0.00 0.00 178.44 178.48 1ity h HIS 409 N 0.31 0.58 -1.92 1.13 3.86 -0.38 -3.48 115.15 115.25 1ity h HIS 409 Ca -0.03 -0.41 -0.62 0.00 -1.16 0.00 0.00 60.37 58.15 1ity h HIS 409 Cb 1.29 -0.03 -0.13 0.00 1.06 0.00 0.00 27.41 29.60 1ity h HIS 409 CO 0.05 1.31 -0.67 0.71 0.86 0.00 0.00 177.93 180.18 1ity s TYR 410 N -2.72 2.42 0.10 2.45 2.02 -0.07 -5.09 117.35 116.47 1ity s TYR 410 Ca -0.05 -0.51 -0.30 0.00 -0.37 0.00 0.00 57.07 55.84 1ity s TYR 410 Cb 0.07 -1.42 -0.06 0.00 -0.40 0.00 0.00 41.96 40.15 1ity s TYR 410 CO 0.89 0.57 1.05 0.21 -1.57 0.00 0.00 175.55 176.70 1ity s LYS 411 N -3.62 4.60 -0.19 -0.62 2.47 -1.26 -4.69 119.74 116.42 1ity s LYS 411 Ca 0.33 1.58 -0.16 0.00 -1.56 0.00 0.00 55.97 56.16 1ity s LYS 411 Cb 0.03 -3.36 0.05 0.00 -1.46 0.00 0.00 37.83 33.09 1ity s LYS 411 CO 0.17 0.05 0.49 -0.06 0.16 0.00 0.00 175.35 176.15 1ity s PHE 412 N 0.29 -0.59 -1.35 4.03 0.08 -1.26 -4.49 117.98 114.70 1ity s PHE 412 Ca 0.51 1.37 -0.12 0.00 0.12 0.00 0.00 56.93 58.80 1ity s PHE 412 Cb -0.26 0.23 0.11 0.00 -0.57 0.00 0.00 43.02 42.53 1ity s PHE 412 CO 0.31 -0.29 1.97 0.09 -0.10 0.00 0.00 175.22 177.20 1ity n ASN 413 N 3.18 4.62 -3.63 1.36 3.02 -1.26 -4.46 115.26 118.09 1ity n ASN 413 Ca -0.16 -2.98 -0.23 0.00 -0.03 0.00 0.00 54.58 51.17 1ity n ASN 413 Cb 0.56 -1.57 0.07 0.00 -0.61 0.00 0.00 39.78 38.23 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 5.16 -4.74 -4.68 6.41 4.13 -1.26 -4.97 115.26 115.31 1ity n ASN 414 Ca 0.45 -0.63 -0.41 0.00 1.68 0.00 0.00 54.58 55.67 1ity n ASN 414 Cb 0.38 -4.76 -0.04 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 -6.14 4.33 0.82 3.52 1.81 -1.26 -5.04 118.95 116.97 1ity s ARG 415 Ca 0.43 1.06 -0.11 0.00 -1.72 0.00 0.00 55.73 55.38 1ity s ARG 415 Cb -0.20 -3.56 0.08 0.00 -0.45 0.00 0.00 34.95 30.82 1ity s ARG 415 CO 0.76 -0.29 1.09 0.95 -0.68 0.00 0.00 175.30 177.12 1ity s THR 416 N 2.02 3.09 0.38 0.02 -4.23 -1.26 -4.78 115.64 110.88 1ity s THR 416 Ca 0.40 0.36 0.06 0.00 -1.18 0.00 0.00 61.69 61.32 1ity s THR 416 Cb -0.17 -2.95 0.28 0.00 1.34 0.00 0.00 72.50 70.99 1ity s THR 416 CO 0.14 -0.46 2.02 0.28 -0.54 0.00 0.00 174.62 176.05 1ity h SER 417 N -1.22 0.59 -0.17 3.99 0.02 -1.96 0.78 113.55 115.59 1ity h SER 417 Ca -0.47 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.36 1ity h SER 417 Cb 1.26 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1ity h SER 417 CO 0.56 0.41 -0.33 -0.37 -1.14 0.00 0.00 176.83 175.96 1ity h VAL 418 N 0.69 1.35 -0.38 2.27 -1.51 -1.99 -2.08 116.25 114.60 1ity h VAL 418 Ca 0.22 -1.58 -0.00 0.00 -1.23 0.00 0.00 66.70 64.11 1ity h VAL 418 Cb 0.04 1.95 -0.02 0.00 -2.13 0.00 0.00 31.29 31.13 1ity h VAL 418 CO -0.06 0.48 0.23 -0.03 -1.23 0.00 0.00 177.57 176.96 1ity h MET 419 N 0.15 0.52 0.31 5.19 -1.53 -1.75 -0.30 114.93 117.53 1ity h MET 419 Ca 0.01 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.22 1ity h MET 419 Cb 0.92 -0.11 -0.03 0.00 -0.55 0.00 0.00 31.60 31.83 1ity h MET 419 CO 0.07 0.39 -0.44 -0.07 0.14 0.00 0.00 176.91 177.00 1ity h LEU 420 N 0.50 -1.25 -0.67 3.39 3.38 -0.88 0.34 115.31 120.13 1ity h LEU 420 Ca 0.14 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 1ity h LEU 420 Cb 0.00 0.44 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1ity h LEU 420 CO -0.03 -0.56 0.34 0.07 0.09 0.00 0.00 178.44 178.35 1ity h LYS 421 N -0.81 0.96 -0.19 1.13 2.10 -1.27 -1.69 116.57 116.81 1ity h LYS 421 Ca -0.02 -0.13 -0.01 0.00 -2.00 0.00 0.00 60.65 58.48 1ity h LYS 421 Cb 0.75 -0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 31.90 1ity h LYS 421 CO -0.14 0.75 0.06 0.22 -2.00 0.00 0.00 179.45 178.34 1ity h ASP 422 N 0.93 0.27 -0.50 7.07 3.58 -0.88 0.12 116.42 127.01 1ity h ASP 422 Ca 0.23 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1ity h ASP 422 Cb 0.09 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1ity h ASP 422 CO -0.03 0.40 0.32 -0.09 -2.88 0.00 0.00 179.24 176.96 1ity h ARG 423 N 0.13 0.67 -0.37 0.28 1.12 -0.85 0.09 114.38 115.44 1ity h ARG 423 Ca 0.06 -0.05 -0.04 0.00 -1.11 0.00 0.00 59.98 58.84 1ity h ARG 423 Cb 0.23 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 30.03 1ity h ARG 423 CO -0.00 0.46 0.06 2.35 -3.11 0.00 0.00 179.97 179.73 1ity h TRP 424 N 0.68 0.66 -0.29 2.20 2.91 -1.19 -2.29 115.95 118.63 1ity h TRP 424 Ca 0.18 -0.09 0.06 0.00 1.13 0.00 0.00 58.89 60.17 1ity h TRP 424 Cb -0.05 -0.18 -0.06 0.00 -0.51 0.00 0.00 29.16 28.36 1ity h TRP 424 CO -0.04 0.67 -0.09 -0.09 -1.03 0.00 0.00 178.44 177.86 1ity h ARG 425 N 0.46 -0.03 0.17 2.65 2.43 -0.32 -0.41 114.38 119.33 1ity h ARG 425 Ca 0.11 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1ity h ARG 425 Cb 0.36 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1ity h ARG 425 CO 0.01 -0.02 -0.08 0.00 -1.51 0.00 0.00 179.97 178.37 1ity h THR 426 N -0.03 0.92 -0.54 0.20 1.03 -0.94 -3.15 112.91 110.41 1ity h THR 426 Ca 0.14 -0.42 0.09 0.00 -0.01 0.00 0.00 66.41 66.21 1ity h THR 426 Cb 0.24 1.18 -0.07 0.00 -1.07 0.00 0.00 68.15 68.43 1ity h THR 426 CO -0.31 0.10 0.14 0.24 -0.01 0.00 0.00 175.52 175.68 1ity h MET 427 N -0.43 0.28 -0.67 0.00 2.86 -1.15 0.35 114.93 116.17 1ity h MET 427 Ca -0.02 -0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.68 1ity h MET 427 Cb 0.34 -0.06 -0.07 0.00 0.06 0.00 0.00 31.60 31.87 1ity h MET 427 CO 0.04 0.18 0.32 1.57 1.06 0.00 0.00 176.91 180.09 1ity h LYS 428 N 0.29 0.55 0.03 1.72 2.10 -1.04 0.05 116.57 120.27 1ity h LYS 428 Ca 0.27 -0.03 -0.29 0.00 -2.00 0.00 0.00 60.65 58.60 1ity h LYS 428 Cb 0.36 -0.12 -0.04 0.00 -0.90 0.00 0.00 32.23 31.53 1ity h LYS 428 CO -0.33 0.37 -1.60 0.87 -2.00 0.00 0.00 179.45 176.76 1ity h LYS 429 N 0.57 0.07 -0.03 0.07 1.79 -1.46 -1.42 116.57 116.17 1ity h LYS 429 Ca 0.32 -0.11 -0.05 0.00 -2.18 0.00 0.00 60.65 58.63 1ity h LYS 429 Cb 0.32 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1ity h LYS 429 CO -0.25 0.75 -0.17 -0.07 -1.08 0.00 0.00 179.45 178.62 1ity h LEU 430 N 0.02 0.19 0.00 2.94 -0.00 -0.85 -3.42 115.31 114.19 1ity h LEU 430 Ca -0.25 -0.69 0.00 0.00 -0.00 0.00 0.00 57.88 56.94 1ity h LEU 430 Cb 1.98 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 42.58 1ity h LEU 430 CO 0.10 0.85 0.00 0.29 -0.00 0.00 0.00 178.44 179.68 1ity n LYS 431 N -4.59 0.00 0.00 1.13 4.01 -0.00 -5.05 118.16 113.66 1ity n LYS 431 Ca -0.09 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.71 1ity n LYS 431 Cb 0.43 -0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.95 1ity n LYS 431 CO 0.00 0.00 0.00 1.47 -1.11 0.00 0.00 177.40 177.76 1ity n LEU 432 N -0.01 0.00 -2.26 -0.35 -0.00 -1.10 -5.01 117.00 108.27 1ity n LEU 432 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.83 1ity n LEU 432 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.29 1ity n LEU 432 CO 0.00 0.00 1.81 -0.38 -0.00 0.00 0.00 177.39 178.82 1ity n ILE 433 N 0.00 3.25 -2.59 1.47 5.41 -0.55 -2.80 119.36 123.55 1ity n ILE 433 Ca 0.00 -1.96 -0.02 0.00 1.00 0.00 0.00 62.75 61.78 1ity n ILE 433 Cb 0.00 -1.99 -0.01 0.00 -0.71 0.00 0.00 39.64 36.93 1ity n ILE 433 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1ity n SER 434 N 2.29 -0.60 0.00 4.38 3.41 -1.26 -4.64 113.62 117.20 1ity n SER 434 Ca 0.48 -1.33 0.00 0.00 -0.26 0.00 0.00 58.87 57.76 1ity n SER 434 Cb 0.77 0.55 0.00 0.00 -0.26 0.00 0.00 64.21 65.27 1ity n SER 434 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ity n SER 435 N -0.31 0.00 -2.89 4.04 7.64 -1.12 -4.87 113.62 116.11 1ity n SER 435 Ca -0.17 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.69 1ity n SER 435 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 1ity n SER 435 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ity n ASP 436 N 2.51 -0.41 -3.76 6.43 8.00 -1.26 -4.85 116.55 123.21 1ity n ASP 436 Ca 0.00 -0.09 -0.10 0.00 0.71 0.00 0.00 54.79 55.31 1ity n ASP 436 Cb 0.00 -0.14 -0.04 0.00 -0.02 0.00 0.00 41.12 40.92 1ity n ASP 436 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1ity s SER 437 N -2.74 -0.23 -1.20 -2.24 1.04 -1.26 -4.78 113.70 102.29 1ity s SER 437 Ca 0.01 -0.51 -0.15 0.00 0.48 0.00 0.00 55.95 55.78 1ity s SER 437 Cb -0.01 0.56 -0.05 0.00 0.10 0.00 0.00 66.02 66.62 1ity s SER 437 CO 0.08 -1.02 2.22 -0.62 0.98 0.00 0.00 173.24 174.87 1ity n GLU 438 N -0.32 2.45 0.00 4.02 4.71 -1.26 -5.26 120.64 124.98 1ity n GLU 438 Ca -0.10 -2.19 0.00 0.00 -0.01 0.00 0.00 57.16 54.86 1ity n GLU 438 Cb 0.63 -3.02 0.00 0.00 -1.01 0.00 0.00 31.44 28.04 1ity n GLU 438 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97