#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 2.76 -0.66 3.49 0.00 -1.26 -4.79 119.74 119.29 1ity s LYS 374 Ca 0.00 -1.24 0.05 0.00 0.00 0.00 0.00 55.97 54.77 1ity s LYS 374 Cb 0.00 -5.28 0.29 0.00 0.00 0.00 0.00 37.83 32.84 1ity s LYS 374 CO 0.00 -3.63 0.91 0.72 0.00 0.00 0.00 175.35 173.36 1ity n HIS 375 N 13.27 3.71 -2.69 1.78 8.25 -1.26 -4.79 115.22 133.49 1ity n HIS 375 Ca 0.45 -3.94 -0.07 0.00 -0.26 0.00 0.00 57.72 53.90 1ity n HIS 375 Cb 0.47 -0.60 0.08 0.00 1.12 0.00 0.00 29.99 31.06 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 0.41 1.24 -2.39 -0.41 1.85 -1.26 -5.13 116.66 110.97 1ity n ARG 376 Ca 0.31 -2.43 -0.41 0.00 -1.00 0.00 0.00 57.85 54.32 1ity n ARG 376 Cb 0.39 -0.57 -0.04 0.00 -1.05 0.00 0.00 32.46 31.20 1ity n ARG 376 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ity s ALA 377 N -1.36 3.43 0.11 2.89 0.00 -1.26 -5.05 121.76 120.52 1ity s ALA 377 Ca 0.23 0.96 -0.06 0.00 0.00 0.00 0.00 51.96 53.10 1ity s ALA 377 Cb 0.42 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 20.14 1ity s ALA 377 CO -0.04 -0.30 0.15 1.03 0.00 0.00 0.00 175.76 176.59 1ity s ARG 378 N -1.00 0.90 0.00 0.00 0.52 -1.26 -5.05 118.95 113.07 1ity s ARG 378 Ca 0.48 -1.16 0.00 0.00 -0.52 0.00 0.00 55.73 54.53 1ity s ARG 378 Cb -0.33 0.31 0.00 0.00 0.52 0.00 0.00 34.95 35.45 1ity s ARG 378 CO 0.41 -0.28 1.03 0.36 0.02 0.00 0.00 175.30 176.84 1ity n LYS 379 N -0.08 0.69 -1.87 3.54 -0.00 -1.26 -4.61 118.16 114.57 1ity n LYS 379 Ca -0.11 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.80 1ity n LYS 379 Cb 0.63 -1.16 -0.01 0.00 -0.00 0.00 0.00 35.03 34.49 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 1.16 3.98 -0.78 -1.58 0.63 -1.26 -4.80 116.66 114.01 1ity n ARG 380 Ca 0.00 -3.07 -0.07 0.00 -0.92 0.00 0.00 57.85 53.79 1ity n ARG 380 Cb 0.34 -2.81 -0.07 0.00 0.45 0.00 0.00 32.46 30.38 1ity n ARG 380 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1ity n GLN 381 N 3.12 1.52 -0.28 -0.14 7.27 -1.26 -4.97 117.38 122.64 1ity n GLN 381 Ca 0.60 -0.62 0.04 0.00 0.07 0.00 0.00 57.00 57.09 1ity n GLN 381 Cb 0.28 -1.50 -0.01 0.00 2.41 0.00 0.00 30.24 31.43 1ity n GLN 381 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ity n ALA 382 N 1.78 -0.85 -3.41 1.69 0.00 -1.26 -4.93 120.51 113.54 1ity n ALA 382 Ca 0.22 0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.58 1ity n ALA 382 Cb 0.67 -0.28 -0.15 0.00 0.00 0.00 0.00 19.45 19.69 1ity n ALA 382 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ity s TRP 383 N -0.49 0.31 0.61 0.00 0.52 -1.26 -5.16 118.94 113.47 1ity s TRP 383 Ca 0.00 -0.02 -0.10 0.00 0.02 0.00 0.00 56.10 55.99 1ity s TRP 383 Cb 0.00 -0.34 -0.04 0.00 -1.15 0.00 0.00 33.47 31.95 1ity s TRP 383 CO 0.00 -0.09 1.01 -0.51 0.02 0.00 0.00 176.95 177.38 1ity s LEU 384 N 0.64 3.25 0.21 2.99 1.43 -1.26 -4.91 118.68 121.03 1ity s LEU 384 Ca -0.06 1.36 -0.11 0.00 -1.03 0.00 0.00 54.13 54.29 1ity s LEU 384 Cb -0.09 -4.39 0.28 0.00 0.03 0.00 0.00 46.19 42.01 1ity s LEU 384 CO -0.01 -0.86 1.69 4.11 0.23 0.00 0.00 176.35 181.51 1ity h TRP 385 N -0.29 0.13 -0.16 0.29 5.08 -2.02 -1.63 115.95 117.36 1ity h TRP 385 Ca -0.44 0.04 0.03 0.00 1.08 0.00 0.00 58.89 59.59 1ity h TRP 385 Cb 1.19 0.03 -0.03 0.00 -3.00 0.00 0.00 29.16 27.36 1ity h TRP 385 CO 0.65 -0.07 -0.02 1.05 -1.28 0.00 0.00 178.44 178.77 1ity h GLU 386 N 0.21 0.02 0.05 0.12 4.11 -1.99 -1.30 114.58 115.81 1ity h GLU 386 Ca 0.31 -0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.75 1ity h GLU 386 Cb 0.46 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 1ity h GLU 386 CO -0.42 0.01 -0.17 0.93 0.07 0.00 0.00 179.01 179.43 1ity h GLU 387 N 0.02 -0.30 -0.59 1.06 5.08 -1.76 0.21 114.58 118.31 1ity h GLU 387 Ca 0.08 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.56 1ity h GLU 387 Cb 0.11 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.35 1ity h GLU 387 CO -0.15 -0.20 0.14 -0.44 -1.00 0.00 0.00 179.01 177.36 1ity h ASP 388 N -0.31 0.03 -0.19 1.42 5.19 -1.06 0.07 116.42 121.57 1ity h ASP 388 Ca 0.04 0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.54 1ity h ASP 388 Cb 0.35 0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 1ity h ASP 388 CO -0.13 0.03 0.08 0.11 -3.12 0.00 0.00 179.24 176.21 1ity h LYS 389 N 0.27 0.28 -0.05 3.56 1.57 -0.80 0.05 116.57 121.46 1ity h LYS 389 Ca 0.30 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 59.06 1ity h LYS 389 Cb 0.44 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 1ity h LYS 389 CO -0.38 0.35 -0.15 -0.91 -0.57 0.00 0.00 179.45 177.79 1ity h ASN 390 N 0.16 -0.45 0.40 0.86 -0.26 -0.30 -0.59 115.58 115.39 1ity h ASN 390 Ca 0.06 0.07 -0.02 0.00 -0.56 0.00 0.00 56.30 55.86 1ity h ASN 390 Cb 0.17 0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 37.62 1ity h ASN 390 CO -0.01 -0.20 -0.23 0.25 -1.06 0.00 0.00 177.43 176.18 1ity h LEU 391 N -0.23 -0.56 -0.25 1.61 5.85 -0.95 -1.08 115.31 119.71 1ity h LEU 391 Ca 0.07 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1ity h LEU 391 Cb 0.32 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 1ity h LEU 391 CO -0.18 -0.37 -0.14 -0.09 -0.34 0.00 0.00 178.44 177.32 1ity h ARG 392 N -0.59 -0.12 -0.85 1.25 2.43 -0.79 0.49 114.38 116.20 1ity h ARG 392 Ca -0.05 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1ity h ARG 392 Cb 0.47 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 1ity h ARG 392 CO 0.06 -0.08 0.48 0.66 -1.51 0.00 0.00 179.97 179.58 1ity h SER 393 N -0.12 1.05 0.19 -3.80 4.64 -1.06 0.13 113.55 114.57 1ity h SER 393 Ca 0.13 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1ity h SER 393 Cb 0.32 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1ity h SER 393 CO -0.32 0.84 -0.17 1.23 -0.87 0.00 0.00 176.83 177.54 1ity h GLY 394 N 1.20 -0.37 1.01 -0.77 0.00 -0.18 -2.08 103.07 101.88 1ity h GLY 394 Ca 0.30 0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.80 1ity h GLY 394 CO -0.05 -0.17 0.37 -2.08 0.00 0.00 0.00 176.54 174.62 1ity h VAL 395 N -0.38 1.23 -0.63 4.60 2.07 -0.65 0.82 116.25 123.31 1ity h VAL 395 Ca -0.00 -0.60 0.09 0.00 0.82 0.00 0.00 66.70 67.01 1ity h VAL 395 Cb 0.35 0.31 -0.07 0.00 -1.52 0.00 0.00 31.29 30.36 1ity h VAL 395 CO -0.03 0.26 0.28 -0.09 0.02 0.00 0.00 177.57 178.01 1ity h ARG 396 N 0.99 0.49 0.00 1.57 2.43 -0.69 0.23 114.38 119.40 1ity h ARG 396 Ca 0.25 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1ity h ARG 396 Cb 0.07 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1ity h ARG 396 CO -0.04 0.32 -0.10 0.87 -1.51 0.00 0.00 179.97 179.52 1ity h LYS 397 N 0.50 0.00 0.00 0.20 1.57 -1.12 -3.40 116.57 114.32 1ity h LYS 397 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1ity h LYS 397 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1ity h LYS 397 CO -0.27 0.21 -0.36 0.66 -0.57 0.00 0.00 179.45 179.13 1ity n TYR 398 N -4.72 0.17 -0.10 -1.35 4.01 0.26 -5.07 117.16 110.35 1ity n TYR 398 Ca -0.04 0.05 0.01 0.00 -0.16 0.00 0.00 57.90 57.77 1ity n TYR 398 Cb 0.14 -0.44 -0.00 0.00 -0.31 0.00 0.00 39.34 38.73 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 1.46 -1.99 3.69 2.72 0.00 0.82 -4.68 105.19 107.21 1ity n GLY 399 Ca 0.05 -1.47 -0.29 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.08 0.31 0.00 1.61 2.02 -1.26 -3.76 118.70 115.53 1ity s GLU 400 Ca 0.00 0.39 0.00 0.00 0.02 0.00 0.00 54.97 55.38 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 -2.78 0.00 0.41 0.02 0.00 0.00 175.26 172.91 1ity n GLY 401 N -1.28 0.99 1.95 -1.39 0.00 -1.26 -4.79 105.19 99.41 1ity n GLY 401 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 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 1.98 4.10 -0.26 1.61 3.02 -1.25 -4.52 115.26 119.96 1ity n ASN 402 Ca 0.00 -2.21 -0.02 0.00 -0.03 0.00 0.00 54.58 52.32 1ity n ASN 402 Cb 0.00 -1.03 0.16 0.00 -0.61 0.00 0.00 39.78 38.30 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 3.01 1.07 -0.11 3.10 4.06 -1.86 -2.02 115.95 123.20 1ity h TRP 403 Ca 0.10 -0.02 0.02 0.00 2.06 0.00 0.00 58.89 61.05 1ity h TRP 403 Cb 1.05 -0.34 -0.02 0.00 -1.00 0.00 0.00 29.16 28.84 1ity h TRP 403 CO 1.18 0.74 -0.04 0.77 -3.56 0.00 0.00 178.44 177.54 1ity h SER 404 N 1.10 -0.13 -0.05 -3.49 0.02 -1.95 0.30 113.55 109.36 1ity h SER 404 Ca 0.28 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.27 1ity h SER 404 Cb 0.03 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1ity h SER 404 CO -0.04 -0.05 -0.01 0.11 -1.14 0.00 0.00 176.83 175.69 1ity h LYS 405 N -0.02 -0.00 -0.26 3.45 1.57 -1.85 -0.79 116.57 118.66 1ity h LYS 405 Ca 0.06 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.90 1ity h LYS 405 Cb 0.10 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 1ity h LYS 405 CO -0.12 -0.00 -0.14 0.82 -0.57 0.00 0.00 179.45 179.44 1ity h ILE 406 N -0.00 0.58 -0.86 1.86 2.04 -1.03 0.24 117.51 120.34 1ity h ILE 406 Ca 0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.95 1ity h ILE 406 Cb 0.04 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 36.64 1ity h ILE 406 CO -0.05 0.00 0.53 0.25 0.00 0.00 0.00 178.15 178.87 1ity h LEU 407 N -0.10 0.82 0.20 1.44 7.12 -0.65 0.11 115.31 124.25 1ity h LEU 407 Ca 0.14 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.16 1ity h LEU 407 Cb 0.32 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.30 1ity h LEU 407 CO -0.33 0.52 -0.10 -0.07 -0.13 0.00 0.00 178.44 178.33 1ity h LEU 408 N 0.95 -0.23 0.33 2.25 3.38 -0.36 -3.37 115.31 118.27 1ity h LEU 408 Ca 0.38 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1ity h LEU 408 Cb 0.20 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1ity h LEU 408 CO -0.18 0.26 -0.16 0.45 0.09 0.00 0.00 178.44 178.89 1ity h HIS 409 N -0.81 -0.41 -3.67 1.13 3.86 -0.93 -3.41 115.15 110.91 1ity h HIS 409 Ca -0.03 -0.01 -0.62 0.00 -1.16 0.00 0.00 60.37 58.55 1ity h HIS 409 Cb 0.52 0.14 -0.14 0.00 1.06 0.00 0.00 27.41 28.98 1ity h HIS 409 CO 0.06 -0.12 -0.20 0.71 0.86 0.00 0.00 177.93 179.25 1ity s TYR 410 N -5.08 3.26 0.29 2.45 2.02 0.37 -5.07 117.35 115.60 1ity s TYR 410 Ca -0.15 0.47 -0.23 0.00 -0.37 0.00 0.00 57.07 56.79 1ity s TYR 410 Cb 0.03 -2.59 -0.09 0.00 -0.40 0.00 0.00 41.96 38.91 1ity s TYR 410 CO 0.57 -0.21 0.87 0.15 -1.57 0.00 0.00 175.55 175.36 1ity s LYS 411 N 2.02 4.44 0.16 -0.62 3.01 -1.26 -4.23 119.74 123.26 1ity s LYS 411 Ca 0.16 1.15 0.04 0.00 -1.01 0.00 0.00 55.97 56.31 1ity s LYS 411 Cb -0.16 -2.79 -0.05 0.00 -1.01 0.00 0.00 37.83 33.83 1ity s LYS 411 CO 0.09 0.30 -0.06 -0.06 0.51 0.00 0.00 175.35 176.13 1ity s PHE 412 N -1.62 1.26 -1.36 3.18 0.40 -1.26 -5.02 117.98 113.56 1ity s PHE 412 Ca 0.48 -0.85 -0.12 0.00 -0.60 0.00 0.00 56.93 55.84 1ity s PHE 412 Cb -0.17 -0.68 -0.05 0.00 0.51 0.00 0.00 43.02 42.63 1ity s PHE 412 CO 0.22 -0.02 2.47 0.27 0.70 0.00 0.00 175.22 178.87 1ity n ASN 413 N -0.23 5.84 -2.39 1.36 6.94 -1.26 -4.51 115.26 121.02 1ity n ASN 413 Ca -0.09 -2.63 -0.03 0.00 -0.02 0.00 0.00 54.58 51.81 1ity n ASN 413 Cb 0.62 -1.47 0.00 0.00 -2.36 0.00 0.00 39.78 36.57 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 4.95 -6.17 -3.76 0.53 4.13 -1.26 -5.10 115.26 108.58 1ity n ASN 414 Ca 0.61 0.70 -0.22 0.00 1.68 0.00 0.00 54.58 57.35 1ity n ASN 414 Cb 0.29 -4.04 -0.08 0.00 -1.54 0.00 0.00 39.78 34.40 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 -1.62 1.80 0.28 3.52 1.81 -1.26 -5.14 118.95 118.35 1ity s ARG 415 Ca 0.08 -2.06 -0.05 0.00 -1.72 0.00 0.00 55.73 51.99 1ity s ARG 415 Cb -0.02 -0.10 -0.01 0.00 -0.45 0.00 0.00 34.95 34.37 1ity s ARG 415 CO 0.54 -0.56 0.39 0.95 -0.68 0.00 0.00 175.30 175.95 1ity s THR 416 N -3.39 0.00 0.35 0.02 -4.23 -1.26 -5.01 115.64 102.12 1ity s THR 416 Ca 0.33 -1.65 0.03 0.00 -1.18 0.00 0.00 61.69 59.22 1ity s THR 416 Cb 0.03 -2.47 0.27 0.00 1.34 0.00 0.00 72.50 71.67 1ity s THR 416 CO 0.21 0.00 1.98 0.77 -0.54 0.00 0.00 174.62 177.04 1ity h SER 417 N 2.26 0.73 0.18 3.99 4.64 -1.99 -0.59 113.55 122.78 1ity h SER 417 Ca -0.29 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.01 1ity h SER 417 Cb 1.24 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1ity h SER 417 CO 0.41 0.51 -0.09 0.58 -0.87 0.00 0.00 176.83 177.37 1ity h VAL 418 N 0.85 0.89 -0.55 0.95 2.07 -1.98 -0.50 116.25 117.99 1ity h VAL 418 Ca 0.28 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.46 1ity h VAL 418 Cb 0.04 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1ity h VAL 418 CO -0.08 0.08 0.34 0.24 0.02 0.00 0.00 177.57 178.17 1ity h MET 419 N -0.42 0.65 0.13 1.57 2.07 -1.82 0.02 114.93 117.12 1ity h MET 419 Ca -0.03 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.57 1ity h MET 419 Cb 0.33 -0.15 -0.01 0.00 -1.87 0.00 0.00 31.60 29.90 1ity h MET 419 CO 0.04 0.43 -0.11 -0.07 1.07 0.00 0.00 176.91 178.27 1ity h LEU 420 N 0.67 -0.28 0.24 1.22 3.38 -1.04 0.43 115.31 119.92 1ity h LEU 420 Ca 0.22 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.22 1ity h LEU 420 Cb 0.00 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1ity h LEU 420 CO -0.09 -0.17 -0.30 0.50 0.09 0.00 0.00 178.44 178.48 1ity h LYS 421 N -0.25 -0.57 -0.16 1.13 3.64 -0.84 -1.11 116.57 118.41 1ity h LYS 421 Ca -0.00 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1ity h LYS 421 Cb 0.23 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1ity h LYS 421 CO -0.02 -0.38 0.02 0.22 -2.27 0.00 0.00 179.45 177.03 1ity h ASP 422 N -0.59 -0.01 -0.09 4.20 3.58 -0.92 0.44 116.42 123.03 1ity h ASP 422 Ca 0.00 0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.50 1ity h ASP 422 Cb 0.56 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.63 1ity h ASP 422 CO -0.10 0.02 -0.05 -0.09 -2.88 0.00 0.00 179.24 176.14 1ity h ARG 423 N 0.09 -0.05 -0.51 0.28 9.65 -0.80 0.34 114.38 123.38 1ity h ARG 423 Ca 0.07 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.94 1ity h ARG 423 Cb 0.07 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 1ity h ARG 423 CO -0.10 -0.03 0.25 2.35 2.80 0.00 0.00 179.97 185.23 1ity h TRP 424 N -0.05 0.73 -0.91 2.20 2.91 -1.03 -2.28 115.95 117.52 1ity h TRP 424 Ca 0.06 -0.03 0.10 0.00 1.13 0.00 0.00 58.89 60.15 1ity h TRP 424 Cb 0.13 -0.23 -0.08 0.00 -0.51 0.00 0.00 29.16 28.48 1ity h TRP 424 CO -0.17 0.57 0.55 -0.09 -1.03 0.00 0.00 178.44 178.27 1ity h ARG 425 N 0.68 0.89 -0.47 2.65 2.43 -0.47 0.84 114.38 120.93 1ity h ARG 425 Ca 0.18 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1ity h ARG 425 Cb 0.11 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1ity h ARG 425 CO -0.02 0.59 0.31 1.15 -1.51 0.00 0.00 179.97 180.48 1ity h THR 426 N 0.91 1.12 -0.01 0.20 2.02 -0.37 0.11 112.91 116.90 1ity h THR 426 Ca 0.44 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.40 1ity h THR 426 Cb 0.39 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1ity h THR 426 CO -0.25 0.11 -0.01 0.24 0.37 0.00 0.00 175.52 175.99 1ity h MET 427 N 0.62 0.02 -0.78 6.66 2.86 -0.56 -3.19 114.93 120.56 1ity h MET 427 Ca 0.17 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.88 1ity h MET 427 Cb -0.06 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.54 1ity h MET 427 CO -0.04 0.45 0.51 0.87 1.06 0.00 0.00 176.91 179.76 1ity h LYS 428 N -0.41 0.78 0.03 1.72 1.57 -0.59 -1.33 116.57 118.35 1ity h LYS 428 Ca 0.00 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1ity h LYS 428 Cb 0.44 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1ity h LYS 428 CO 0.00 0.52 -0.31 0.87 -0.57 0.00 0.00 179.45 179.96 1ity h LYS 429 N 0.81 -0.40 0.00 3.15 1.79 -0.78 -3.40 116.57 117.73 1ity h LYS 429 Ca 0.34 0.03 -0.13 0.00 -2.18 0.00 0.00 60.65 58.72 1ity h LYS 429 Cb 0.30 0.09 -0.11 0.00 -1.58 0.00 0.00 32.23 30.93 1ity h LYS 429 CO -0.12 -0.27 -0.20 -0.11 -1.08 0.00 0.00 179.45 177.67 1ity n LEU 430 N -4.22 -1.10 0.00 2.94 7.94 -1.20 -5.03 117.00 116.33 1ity n LEU 430 Ca -0.05 -2.63 0.00 0.00 -1.11 0.00 0.00 56.01 52.22 1ity n LEU 430 Cb 0.24 0.34 0.00 0.00 0.53 0.00 0.00 43.42 44.52 1ity n LEU 430 CO 0.08 1.53 0.00 1.17 -1.11 0.00 0.00 177.39 179.06 1ity n LYS 431 N -1.11 0.00 -1.95 1.96 3.00 -0.50 -4.98 118.16 114.57 1ity n LYS 431 Ca -0.13 0.18 -0.01 0.00 -0.00 0.00 0.00 58.31 58.35 1ity n LYS 431 Cb 0.78 -0.63 0.04 0.00 0.00 0.00 0.00 35.03 35.22 1ity n LYS 431 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1ity n LEU 432 N -2.06 -0.55 -3.65 3.14 -0.00 -1.25 -5.10 117.00 107.54 1ity n LEU 432 Ca 0.00 -1.74 -0.29 0.00 -0.00 0.00 0.00 56.01 53.98 1ity n LEU 432 Cb 0.00 0.71 -0.15 0.00 -0.00 0.00 0.00 43.42 43.98 1ity n LEU 432 CO 0.00 1.23 -0.33 -0.63 -0.00 0.00 0.00 177.39 177.66 1ity s ILE 433 N 0.04 0.44 -0.50 1.47 1.01 -1.26 -5.07 121.20 117.33 1ity s ILE 433 Ca 0.03 -1.07 -0.27 0.00 0.00 0.00 0.00 60.65 59.34 1ity s ILE 433 Cb 0.14 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 41.26 1ity s ILE 433 CO -0.04 -0.68 1.79 -0.44 0.00 0.00 0.00 174.94 175.57 1ity s SER 434 N 1.84 5.58 0.21 3.58 0.01 -1.26 -4.41 113.70 119.26 1ity s SER 434 Ca 0.09 0.68 -0.18 0.00 1.31 0.00 0.00 55.95 57.85 1ity s SER 434 Cb -0.17 -2.53 0.20 0.00 0.21 0.00 0.00 66.02 63.74 1ity s SER 434 CO -0.30 -2.06 1.57 0.28 0.41 0.00 0.00 173.24 173.14 1ity h SER 435 N 13.81 -1.25 -3.31 2.44 0.02 -1.96 -3.35 113.55 119.95 1ity h SER 435 Ca -0.29 0.27 -0.58 0.00 -0.84 0.00 0.00 61.79 60.36 1ity h SER 435 Cb 1.16 0.66 -0.08 0.00 0.14 0.00 0.00 62.40 64.27 1ity h SER 435 CO 1.15 -0.29 -0.17 -0.62 -1.14 0.00 0.00 176.83 175.75 1ity s ASP 436 N -5.26 6.65 -0.13 3.07 2.15 -1.26 -4.93 116.67 116.96 1ity s ASP 436 Ca -0.14 0.78 0.15 0.00 0.43 0.00 0.00 52.55 53.76 1ity s ASP 436 Cb 0.19 -2.27 0.31 0.00 -0.30 0.00 0.00 42.92 40.85 1ity s ASP 436 CO 0.71 0.03 1.19 -1.20 -0.17 0.00 0.00 175.17 175.73 1ity n SER 437 N 3.58 -0.05 -4.72 -0.34 7.64 -1.26 -5.12 113.62 113.34 1ity n SER 437 Ca -0.08 -2.05 -0.42 0.00 1.01 0.00 0.00 58.87 57.33 1ity n SER 437 Cb 0.52 0.07 -0.04 0.00 -1.01 0.00 0.00 64.21 63.75 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 -0.73 4.57 0.00 1.43 2.12 -1.26 -5.21 118.70 119.61 1ity s GLU 438 Ca 0.17 1.58 0.00 0.00 0.36 0.00 0.00 54.97 57.07 1ity s GLU 438 Cb 0.27 -3.37 0.00 0.00 0.26 0.00 0.00 34.13 31.29 1ity s GLU 438 CO -0.08 -0.01 0.00 -3.47 -0.54 0.00 0.00 175.26 171.16