#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 0.33 0.11 3.44 -2.85 -1.26 -5.09 119.74 114.42 1ity s LYS 374 Ca 0.00 0.53 0.00 0.00 -1.00 0.00 0.00 55.97 55.50 1ity s LYS 374 Cb 0.00 0.09 0.00 0.00 -2.06 0.00 0.00 37.83 35.86 1ity s LYS 374 CO 0.00 -0.06 0.00 1.58 0.10 0.00 0.00 175.35 176.97 1ity n HIS 375 N 3.26 -2.54 -1.48 1.78 -0.00 -1.26 -4.98 115.22 110.00 1ity n HIS 375 Ca -0.17 0.36 -0.40 0.00 0.46 0.00 0.00 57.72 57.97 1ity n HIS 375 Cb 0.57 1.20 -0.02 0.00 -0.12 0.00 0.00 29.99 31.62 1ity n HIS 375 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1ity n ARG 376 N -2.56 3.29 -1.22 1.57 1.74 -1.26 -4.82 116.66 113.39 1ity n ARG 376 Ca 0.00 -2.36 -0.36 0.00 -0.77 0.00 0.00 57.85 54.36 1ity n ARG 376 Cb 0.00 -3.01 -0.02 0.00 -1.02 0.00 0.00 32.46 28.40 1ity n ARG 376 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ity n ALA 377 N 4.73 6.42 -3.50 7.54 0.00 -1.26 -4.77 120.51 129.67 1ity n ALA 377 Ca 0.66 -3.20 -0.11 0.00 0.00 0.00 0.00 53.44 50.80 1ity n ALA 377 Cb 0.30 -3.32 -0.03 0.00 0.00 0.00 0.00 19.45 16.40 1ity n ALA 377 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1ity s ARG 378 N 2.74 0.90 0.00 0.00 1.70 -1.26 -4.96 118.95 118.08 1ity s ARG 378 Ca 0.59 -0.19 0.00 0.00 -0.47 0.00 0.00 55.73 55.66 1ity s ARG 378 Cb 0.15 0.42 0.00 0.00 -0.57 0.00 0.00 34.95 34.95 1ity s ARG 378 CO -0.05 -0.37 0.00 0.36 -1.08 0.00 0.00 175.30 174.17 1ity n LYS 379 N 0.04 0.00 0.06 3.89 2.85 -1.26 -5.02 118.16 118.72 1ity n LYS 379 Ca -0.12 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.14 1ity n LYS 379 Cb 0.61 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.99 1ity n LYS 379 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1ity n ARG 380 N -1.73 0.00 -1.42 -1.58 0.63 -1.26 -4.95 116.66 106.35 1ity n ARG 380 Ca 0.00 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.53 1ity n ARG 380 Cb 0.00 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 32.89 1ity n ARG 380 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1ity n GLN 381 N -2.86 2.46 -1.96 -0.14 6.02 -1.26 -4.95 117.38 114.70 1ity n GLN 381 Ca 0.00 -2.22 -0.32 0.00 -0.01 0.00 0.00 57.00 54.45 1ity n GLN 381 Cb 0.00 -3.05 0.02 0.00 1.02 0.00 0.00 30.24 28.23 1ity n GLN 381 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ity s ALA 382 N 3.67 2.71 -0.18 -1.58 0.00 -1.26 -4.59 121.76 120.53 1ity s ALA 382 Ca 0.52 0.36 -0.03 0.00 0.00 0.00 0.00 51.96 52.81 1ity s ALA 382 Cb 0.14 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 20.04 1ity s ALA 382 CO -0.02 -0.90 0.12 0.91 0.00 0.00 0.00 175.76 175.87 1ity n TRP 383 N -2.22 -1.88 -1.56 0.00 7.02 -1.26 -5.04 117.44 112.50 1ity n TRP 383 Ca 0.09 0.80 -0.30 0.00 -1.02 0.00 0.00 57.50 57.07 1ity n TRP 383 Cb 0.53 -2.76 0.08 0.00 -2.42 0.00 0.00 31.31 26.74 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 -1.22 2.71 0.27 -0.99 1.43 -1.26 -4.79 118.68 114.82 1ity s LEU 384 Ca 0.05 1.36 0.01 0.00 -1.03 0.00 0.00 54.13 54.53 1ity s LEU 384 Cb -0.01 -4.03 0.60 0.00 0.03 0.00 0.00 46.19 42.77 1ity s LEU 384 CO 0.38 -1.86 1.76 4.11 0.23 0.00 0.00 176.35 180.97 1ity h TRP 385 N -1.01 0.82 0.30 0.29 5.08 -1.97 -0.55 115.95 118.91 1ity h TRP 385 Ca -0.46 0.04 -0.01 0.00 1.08 0.00 0.00 58.89 59.53 1ity h TRP 385 Cb 1.26 -0.23 -0.01 0.00 -3.00 0.00 0.00 29.16 27.18 1ity h TRP 385 CO 0.49 0.17 -0.19 1.49 -1.28 0.00 0.00 178.44 179.12 1ity h GLU 386 N 0.63 -0.46 -0.21 0.12 4.81 -1.99 -0.73 114.58 116.75 1ity h GLU 386 Ca 0.50 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.78 1ity h GLU 386 Cb 0.75 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.21 1ity h GLU 386 CO -0.38 -0.31 0.05 0.93 -0.73 0.00 0.00 179.01 178.57 1ity h GLU 387 N -0.48 0.13 -0.33 1.92 5.08 -1.60 -0.46 114.58 118.84 1ity h GLU 387 Ca -0.03 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1ity h GLU 387 Cb 0.40 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1ity h GLU 387 CO 0.02 0.09 0.17 -0.44 -1.00 0.00 0.00 179.01 177.85 1ity h ASP 388 N 0.14 0.25 -0.34 1.42 3.32 -0.98 0.18 116.42 120.40 1ity h ASP 388 Ca 0.09 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 1ity h ASP 388 Cb 0.08 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1ity h ASP 388 CO -0.11 0.18 -0.08 0.07 -1.72 0.00 0.00 179.24 177.58 1ity h LYS 389 N 0.35 0.75 0.06 3.56 2.10 -0.92 0.19 116.57 122.66 1ity h LYS 389 Ca 0.14 -0.23 -0.00 0.00 -2.00 0.00 0.00 60.65 58.55 1ity h LYS 389 Cb 0.05 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.31 1ity h LYS 389 CO -0.09 0.82 -0.03 -0.91 -2.00 0.00 0.00 179.45 177.24 1ity h ASN 390 N 0.69 -0.07 -0.06 7.07 2.35 -0.64 -0.18 115.58 124.74 1ity h ASN 390 Ca 0.12 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1ity h ASN 390 Cb 0.54 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 1ity h ASN 390 CO 0.03 -0.01 0.04 0.25 -1.65 0.00 0.00 177.43 176.09 1ity h LEU 391 N -0.12 0.07 -0.46 1.61 5.85 -0.82 0.15 115.31 121.61 1ity h LEU 391 Ca -0.01 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.69 1ity h LEU 391 Cb 0.10 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1ity h LEU 391 CO 0.01 0.11 0.22 -0.09 -0.34 0.00 0.00 178.44 178.35 1ity h ARG 392 N 0.03 0.42 -0.19 1.25 2.43 -0.87 -0.25 114.38 117.20 1ity h ARG 392 Ca 0.02 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1ity h ARG 392 Cb 0.05 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1ity h ARG 392 CO -0.00 0.28 -0.13 0.77 -1.51 0.00 0.00 179.97 179.37 1ity h SER 393 N 0.43 0.29 0.83 -3.80 0.02 -0.83 0.07 113.55 110.56 1ity h SER 393 Ca 0.20 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1ity h SER 393 Cb 0.13 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1ity h SER 393 CO -0.16 0.45 -0.44 1.23 -1.14 0.00 0.00 176.83 176.78 1ity h GLY 394 N 0.80 -1.24 1.22 -3.77 0.00 0.82 -1.22 103.07 99.68 1ity h GLY 394 Ca 0.06 0.48 -0.06 0.00 0.00 0.00 0.00 47.33 47.81 1ity h GLY 394 CO 0.02 -0.44 0.15 -2.08 0.00 0.00 0.00 176.54 174.19 1ity h VAL 395 N -1.17 1.25 -0.97 4.60 2.07 -1.00 0.32 116.25 121.35 1ity h VAL 395 Ca -0.11 -0.90 0.09 0.00 0.82 0.00 0.00 66.70 66.60 1ity h VAL 395 Cb 0.91 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 1ity h VAL 395 CO 0.16 0.34 0.62 -0.09 0.02 0.00 0.00 177.57 178.62 1ity h ARG 396 N 0.93 1.00 0.00 1.57 2.43 -0.82 0.21 114.38 119.70 1ity h ARG 396 Ca 0.20 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1ity h ARG 396 Cb 0.34 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1ity h ARG 396 CO 0.00 0.66 -0.22 0.87 -1.51 0.00 0.00 179.97 179.77 1ity h LYS 397 N 1.03 0.00 -0.00 0.20 1.57 -0.80 -3.42 116.57 115.14 1ity h LYS 397 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1ity h LYS 397 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1ity h LYS 397 CO -0.21 0.00 -0.85 0.66 -0.57 0.00 0.00 179.45 178.48 1ity n TYR 398 N -4.66 0.00 -0.53 -1.35 4.01 0.07 -5.10 117.16 109.59 1ity n TYR 398 Ca -0.03 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.78 1ity n TYR 398 Cb 0.11 -0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 39.08 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 1.49 -2.16 3.63 2.72 0.00 0.72 -4.57 105.19 107.01 1ity n GLY 399 Ca 0.05 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.40 0.33 0.00 1.61 8.01 -1.26 -3.55 118.70 121.44 1ity s GLU 400 Ca 0.00 0.88 0.00 0.00 0.01 0.00 0.00 54.97 55.86 1ity s GLU 400 Cb 0.00 -1.70 0.00 0.00 -4.31 0.00 0.00 34.13 28.12 1ity s GLU 400 CO 0.00 -2.90 0.00 0.41 0.01 0.00 0.00 175.26 172.78 1ity n GLY 401 N -0.28 1.70 2.05 -1.39 0.00 -1.26 -4.80 105.19 101.20 1ity n GLY 401 Ca 0.06 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 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 2.41 4.28 0.07 1.61 3.02 -1.23 -4.54 115.26 120.88 1ity n ASN 402 Ca 0.00 -2.28 0.03 0.00 -0.03 0.00 0.00 54.58 52.30 1ity n ASN 402 Cb 0.00 -1.13 0.41 0.00 -0.61 0.00 0.00 39.78 38.45 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 3.37 0.36 -0.44 3.10 4.06 -1.87 -1.84 115.95 122.69 1ity h TRP 403 Ca 0.14 -0.02 -0.03 0.00 2.06 0.00 0.00 58.89 61.05 1ity h TRP 403 Cb 1.20 -0.11 -0.02 0.00 -1.00 0.00 0.00 29.16 29.23 1ity h TRP 403 CO 1.52 0.34 0.17 0.77 -3.56 0.00 0.00 178.44 177.68 1ity h SER 404 N 0.36 0.60 -0.20 -3.49 0.02 -1.99 0.39 113.55 109.24 1ity h SER 404 Ca 0.09 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1ity h SER 404 Cb 0.18 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1ity h SER 404 CO -0.00 0.61 0.08 0.11 -1.14 0.00 0.00 176.83 176.49 1ity h LYS 405 N 0.56 0.30 -0.01 3.45 6.56 -1.82 -0.17 116.57 125.45 1ity h LYS 405 Ca 0.15 -0.05 0.03 0.00 -1.06 0.00 0.00 60.65 59.71 1ity h LYS 405 Cb 0.19 -0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 31.76 1ity h LYS 405 CO -0.01 0.36 -0.22 0.82 -2.06 0.00 0.00 179.45 178.33 1ity h ILE 406 N 0.17 0.48 -0.70 1.86 2.04 -1.12 -0.27 117.51 119.96 1ity h ILE 406 Ca 0.07 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.95 1ity h ILE 406 Cb 0.17 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 1ity h ILE 406 CO -0.01 0.00 0.44 -0.07 0.00 0.00 0.00 178.15 178.52 1ity h LEU 407 N -0.35 0.74 0.11 1.44 3.38 -0.81 0.22 115.31 120.03 1ity h LEU 407 Ca 0.06 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1ity h LEU 407 Cb 0.43 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1ity h LEU 407 CO -0.21 0.51 -0.05 0.25 0.09 0.00 0.00 178.44 179.04 1ity h LEU 408 N 0.87 -0.12 0.17 1.67 5.85 -0.59 -3.35 115.31 119.81 1ity h LEU 408 Ca 0.28 -0.20 -0.32 0.00 0.84 0.00 0.00 57.88 58.48 1ity h LEU 408 Cb -0.01 0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.06 1ity h LEU 408 CO -0.10 0.13 -1.50 0.45 -0.34 0.00 0.00 178.44 177.08 1ity h HIS 409 N -0.37 0.64 -2.98 1.25 3.86 -1.03 -3.47 115.15 113.04 1ity h HIS 409 Ca -0.01 -0.46 -0.65 0.00 -1.16 0.00 0.00 60.37 58.08 1ity h HIS 409 Cb 0.31 -0.03 -0.08 0.00 1.06 0.00 0.00 27.41 28.67 1ity h HIS 409 CO 0.00 1.46 -0.54 0.71 0.86 0.00 0.00 177.93 180.42 1ity s TYR 410 N -2.61 3.39 0.25 2.45 2.02 0.06 -5.09 117.35 117.82 1ity s TYR 410 Ca -0.09 0.27 -0.20 0.00 -0.37 0.00 0.00 57.07 56.67 1ity s TYR 410 Cb 0.06 -1.77 -0.09 0.00 -0.40 0.00 0.00 41.96 39.76 1ity s TYR 410 CO 0.88 0.59 0.77 0.21 -1.57 0.00 0.00 175.55 176.43 1ity s LYS 411 N -1.80 4.28 0.15 -0.62 2.20 -1.26 -4.52 119.74 118.17 1ity s LYS 411 Ca 0.24 0.93 -0.12 0.00 -0.36 0.00 0.00 55.97 56.66 1ity s LYS 411 Cb -0.12 -2.80 0.01 0.00 -1.51 0.00 0.00 37.83 33.40 1ity s LYS 411 CO 0.15 0.34 0.32 -0.06 -0.36 0.00 0.00 175.35 175.75 1ity s PHE 412 N -1.60 0.16 -1.32 4.03 0.08 -1.26 -4.77 117.98 113.30 1ity s PHE 412 Ca 0.46 -0.53 -0.11 0.00 0.12 0.00 0.00 56.93 56.87 1ity s PHE 412 Cb -0.16 0.07 0.13 0.00 -0.57 0.00 0.00 43.02 42.50 1ity s PHE 412 CO 0.21 -0.72 1.92 0.09 -0.10 0.00 0.00 175.22 176.62 1ity n ASN 413 N -0.21 4.80 -3.57 1.36 3.02 -1.26 -4.57 115.26 114.84 1ity n ASN 413 Ca -0.11 -3.03 -0.24 0.00 -0.03 0.00 0.00 54.58 51.18 1ity n ASN 413 Cb 0.63 -1.54 0.05 0.00 -0.61 0.00 0.00 39.78 38.31 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 4.74 -4.21 -4.97 6.41 4.13 -1.26 -5.01 115.26 115.09 1ity n ASN 414 Ca 0.43 -0.87 -0.21 0.00 1.68 0.00 0.00 54.58 55.61 1ity n ASN 414 Cb 0.38 -4.11 0.01 0.00 -1.54 0.00 0.00 39.78 34.52 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 -5.56 3.01 0.34 3.52 1.81 -1.26 -5.13 118.95 115.67 1ity s ARG 415 Ca 0.31 -0.71 0.07 0.00 -1.72 0.00 0.00 55.73 53.68 1ity s ARG 415 Cb -0.08 -2.63 -0.07 0.00 -0.45 0.00 0.00 34.95 31.72 1ity s ARG 415 CO 0.81 -0.23 -0.02 0.95 -0.68 0.00 0.00 175.30 176.13 1ity s THR 416 N -2.46 1.76 0.27 0.02 -4.23 -1.26 -5.03 115.64 104.71 1ity s THR 416 Ca 0.49 -2.08 -0.03 0.00 -1.18 0.00 0.00 61.69 58.88 1ity s THR 416 Cb -0.10 -2.71 0.27 0.00 1.34 0.00 0.00 72.50 71.30 1ity s THR 416 CO 0.36 -0.14 1.91 0.28 -0.54 0.00 0.00 174.62 176.49 1ity h SER 417 N 2.06 1.05 0.05 3.99 0.02 -1.99 -1.27 113.55 117.46 1ity h SER 417 Ca -0.42 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1ity h SER 417 Cb 1.24 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1ity h SER 417 CO 0.72 0.71 -0.02 0.58 -1.14 0.00 0.00 176.83 177.68 1ity h VAL 418 N 1.22 1.05 -0.04 2.27 2.07 -1.98 0.27 116.25 121.11 1ity h VAL 418 Ca 0.40 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.64 1ity h VAL 418 Cb 0.04 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1ity h VAL 418 CO -0.13 0.08 -0.14 0.24 0.02 0.00 0.00 177.57 177.64 1ity h MET 419 N -0.20 -0.21 -0.15 1.57 2.07 -1.85 0.47 114.93 116.63 1ity h MET 419 Ca -0.01 0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.64 1ity h MET 419 Cb 0.17 0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 29.94 1ity h MET 419 CO 0.01 -0.14 0.09 -0.07 1.07 0.00 0.00 176.91 177.87 1ity h LEU 420 N -0.22 0.15 -0.53 1.22 3.38 -1.20 -0.89 115.31 117.22 1ity h LEU 420 Ca 0.06 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1ity h LEU 420 Cb 0.30 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1ity h LEU 420 CO -0.17 0.11 0.26 0.50 0.09 0.00 0.00 178.44 179.23 1ity h LYS 421 N 0.19 0.48 0.70 1.13 3.64 -0.70 -0.50 116.57 121.51 1ity h LYS 421 Ca 0.06 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1ity h LYS 421 Cb -0.01 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1ity h LYS 421 CO -0.02 0.32 -0.33 0.22 -2.27 0.00 0.00 179.45 177.36 1ity h ASP 422 N 0.49 -0.79 -0.46 4.20 1.82 -0.60 0.32 116.42 121.40 1ity h ASP 422 Ca 0.24 0.01 0.09 0.00 -0.39 0.00 0.00 57.03 56.98 1ity h ASP 422 Cb 0.18 0.20 -0.09 0.00 0.68 0.00 0.00 39.33 40.30 1ity h ASP 422 CO -0.18 -0.52 -0.13 -0.09 -1.61 0.00 0.00 179.24 176.71 1ity h ARG 423 N -1.01 -0.02 0.43 0.28 9.65 -1.00 0.45 114.38 123.15 1ity h ARG 423 Ca -0.10 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.77 1ity h ARG 423 Cb 0.74 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.33 1ity h ARG 423 CO 0.16 -0.02 -0.20 2.35 2.80 0.00 0.00 179.97 185.06 1ity h TRP 424 N -0.02 -0.53 -0.85 2.20 2.91 -1.06 -3.03 115.95 115.57 1ity h TRP 424 Ca 0.22 -0.01 0.17 0.00 1.13 0.00 0.00 58.89 60.40 1ity h TRP 424 Cb 0.36 0.18 -0.10 0.00 -0.51 0.00 0.00 29.16 29.08 1ity h TRP 424 CO -0.41 -0.28 0.40 -0.09 -1.03 0.00 0.00 178.44 177.03 1ity h ARG 425 N -0.66 0.50 0.13 2.65 1.12 -0.44 0.59 114.38 118.27 1ity h ARG 425 Ca -0.06 -0.03 -0.00 0.00 -1.11 0.00 0.00 59.98 58.78 1ity h ARG 425 Cb 0.49 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.33 1ity h ARG 425 CO 0.10 0.33 -0.15 1.15 -3.11 0.00 0.00 179.97 178.29 1ity h THR 426 N 0.52 0.00 0.00 0.20 2.02 -0.81 -0.53 112.91 114.31 1ity h THR 426 Ca 0.49 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.62 1ity h THR 426 Cb 0.79 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1ity h THR 426 CO -0.43 0.00 -0.22 0.00 0.37 0.00 0.00 175.52 175.24 1ity h MET 427 N -0.28 0.00 0.41 6.66 -0.00 -1.42 -0.50 114.93 119.80 1ity h MET 427 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.66 1ity h MET 427 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.85 1ity h MET 427 CO -0.03 0.22 -0.20 -0.22 -0.00 0.00 0.00 176.91 176.69 1ity h LYS 428 N 0.00 -0.53 -0.33 -0.10 3.64 -0.72 -0.46 116.57 118.07 1ity h LYS 428 Ca -0.00 0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.29 1ity h LYS 428 Cb 0.41 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1ity h LYS 428 CO 0.03 -0.29 -0.30 0.87 -2.27 0.00 0.00 179.45 177.49 1ity h LYS 429 N -0.67 0.69 -0.21 1.90 1.57 -0.98 -2.79 116.57 116.08 1ity h LYS 429 Ca -0.06 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.40 1ity h LYS 429 Cb 0.49 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1ity h LYS 429 CO 0.09 0.90 0.06 1.25 -0.57 0.00 0.00 179.45 181.19 1ity h LEU 430 N 0.59 0.27 0.00 2.94 5.85 -1.00 -3.47 115.31 120.48 1ity h LEU 430 Ca 0.07 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1ity h LEU 430 Cb 0.80 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1ity h LEU 430 CO 0.07 0.27 0.00 0.29 -0.34 0.00 0.00 178.44 178.73 1ity n LYS 431 N -4.42 0.00 -1.15 1.25 5.02 -0.19 -4.98 118.16 113.69 1ity n LYS 431 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 1ity n LYS 431 Cb 0.14 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.04 1ity n LYS 431 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1ity n LEU 432 N 0.00 6.55 0.12 -0.35 -0.00 -1.15 -4.35 117.00 117.83 1ity n LEU 432 Ca 0.00 -3.66 -0.19 0.00 -0.00 0.00 0.00 56.01 52.16 1ity n LEU 432 Cb 0.00 -1.46 -0.15 0.00 -0.00 0.00 0.00 43.42 41.82 1ity n LEU 432 CO 0.00 1.84 -0.12 -0.29 -0.00 0.00 0.00 177.39 178.82 1ity h ILE 433 N 2.35 1.42 0.00 1.47 6.09 -1.87 -3.46 117.51 123.51 1ity h ILE 433 Ca 0.44 -2.93 0.00 0.00 -1.37 0.00 0.00 64.86 61.01 1ity h ILE 433 Cb 1.04 2.98 0.00 0.00 0.47 0.00 0.00 36.82 41.31 1ity h ILE 433 CO 0.81 0.86 0.00 -1.54 -3.07 0.00 0.00 178.15 175.21 1ity n SER 434 N -3.60 -2.21 0.00 2.19 3.41 -1.26 -5.02 113.62 107.13 1ity n SER 434 Ca -0.12 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1ity n SER 434 Cb 1.05 2.20 0.00 0.00 -0.26 0.00 0.00 64.21 67.20 1ity n SER 434 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ity n SER 435 N -3.17 0.00 -4.93 4.04 2.88 -1.26 -5.09 113.62 106.09 1ity n SER 435 Ca 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.29 1ity n SER 435 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 1ity n SER 435 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ity s ASP 436 N 0.00 5.92 -1.02 -3.46 2.15 -1.26 -5.03 116.67 113.97 1ity s ASP 436 Ca 0.00 0.59 -0.18 0.00 0.43 0.00 0.00 52.55 53.39 1ity s ASP 436 Cb 0.00 -1.82 0.13 0.00 -0.30 0.00 0.00 42.92 40.93 1ity s ASP 436 CO 0.00 -0.74 1.26 -0.94 -0.17 0.00 0.00 175.17 174.58 1ity s SER 437 N -4.20 6.72 0.06 -0.34 1.04 -1.26 -4.85 113.70 110.87 1ity s SER 437 Ca 0.49 -2.19 -0.23 0.00 0.48 0.00 0.00 55.95 54.50 1ity s SER 437 Cb -0.10 -2.43 -0.16 0.00 0.10 0.00 0.00 66.02 63.43 1ity s SER 437 CO 0.42 -1.06 1.59 -0.08 0.98 0.00 0.00 173.24 175.09 1ity h GLU 438 N 8.55 0.04 -0.02 4.02 4.57 -2.05 -3.58 114.58 126.10 1ity h GLU 438 Ca 0.21 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1ity h GLU 438 Cb 0.98 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.57 1ity h GLU 438 CO 1.19 0.18 0.00 -0.40 -1.18 0.00 0.00 179.01 178.80