#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 4.10 0.59 5.31 1.02 -1.26 -4.92 119.74 124.58 1ity s LYS 374 Ca 0.00 2.00 0.29 0.00 0.02 0.00 0.00 55.97 58.28 1ity s LYS 374 Cb 0.00 -2.79 1.60 0.00 -0.52 0.00 0.00 37.83 36.12 1ity s LYS 374 CO 0.00 -0.33 2.04 1.12 -0.92 0.00 0.00 175.35 177.26 1ity h HIS 375 N 2.82 0.00 -2.48 3.18 2.07 -2.10 -3.41 115.15 115.24 1ity h HIS 375 Ca -0.49 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 56.95 1ity h HIS 375 Cb 1.24 0.00 -0.24 0.00 2.57 0.00 0.00 27.41 30.98 1ity h HIS 375 CO 0.55 0.00 -0.15 -0.98 -3.07 0.00 0.00 177.93 174.27 1ity s ARG 376 N -4.64 0.55 -0.42 5.12 1.70 -1.26 -5.07 118.95 114.93 1ity s ARG 376 Ca -0.05 0.80 0.06 0.00 -0.47 0.00 0.00 55.73 56.08 1ity s ARG 376 Cb 0.15 0.17 0.33 0.00 -0.57 0.00 0.00 34.95 35.03 1ity s ARG 376 CO 0.55 -0.11 1.21 0.00 -1.08 0.00 0.00 175.30 175.87 1ity n ALA 377 N 3.45 -0.60 -3.05 7.88 0.00 -1.26 -5.14 120.51 121.79 1ity n ALA 377 Ca -0.17 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 52.01 1ity n ALA 377 Cb 0.56 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1ity n ALA 377 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1ity n ARG 378 N 0.10 0.06 -1.73 0.00 1.85 -1.26 -5.16 116.66 110.52 1ity n ARG 378 Ca 0.01 -0.12 -0.37 0.00 -1.00 0.00 0.00 57.85 56.37 1ity n ARG 378 Cb 0.74 0.15 0.07 0.00 -1.05 0.00 0.00 32.46 32.37 1ity n ARG 378 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1ity s LYS 379 N -2.00 2.53 0.00 2.89 3.01 -1.26 -4.87 119.74 120.03 1ity s LYS 379 Ca 0.01 2.07 0.00 0.00 -1.01 0.00 0.00 55.97 57.04 1ity s LYS 379 Cb -0.00 -1.84 0.00 0.00 -1.01 0.00 0.00 37.83 34.98 1ity s LYS 379 CO 0.01 -1.62 1.30 0.54 0.51 0.00 0.00 175.35 176.09 1ity n ARG 380 N -1.93 0.88 -2.78 1.68 3.00 -1.26 -4.89 116.66 111.36 1ity n ARG 380 Ca 0.16 0.00 -0.41 0.00 -0.01 0.00 0.00 57.85 57.59 1ity n ARG 380 Cb 0.48 -1.06 -0.04 0.00 0.00 0.00 0.00 32.46 31.84 1ity n ARG 380 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 1ity s GLN 381 N 0.17 4.61 0.00 5.56 2.00 -1.26 -4.89 119.66 125.85 1ity s GLN 381 Ca 0.00 1.35 0.00 0.00 -2.00 0.00 0.00 55.36 54.71 1ity s GLN 381 Cb 0.00 -3.40 0.00 0.00 0.80 0.00 0.00 33.01 30.41 1ity s GLN 381 CO 0.00 0.14 0.00 0.00 -0.50 0.00 0.00 175.29 174.93 1ity n ALA 382 N 3.18 0.00 -3.26 1.58 0.00 -1.26 -5.11 120.51 115.64 1ity n ALA 382 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.26 1ity n ALA 382 Cb 0.50 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.88 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 0.00 0.17 0.85 0.00 0.52 -1.26 -4.91 118.94 114.32 1ity s TRP 383 Ca 0.00 -1.57 -0.09 0.00 0.02 0.00 0.00 56.10 54.46 1ity s TRP 383 Cb 0.00 -0.54 0.17 0.00 -1.15 0.00 0.00 33.47 31.95 1ity s TRP 383 CO 0.00 -0.96 1.17 -0.51 0.02 0.00 0.00 176.95 176.68 1ity s LEU 384 N 0.61 2.84 0.27 2.99 1.43 -1.26 -4.81 118.68 120.75 1ity s LEU 384 Ca 0.28 -0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 53.31 1ity s LEU 384 Cb -0.03 -2.11 0.59 0.00 0.03 0.00 0.00 46.19 44.66 1ity s LEU 384 CO -0.11 -2.35 1.66 4.11 0.23 0.00 0.00 176.35 179.89 1ity h TRP 385 N -1.14 0.27 0.14 0.29 5.08 -2.01 -2.01 115.95 116.58 1ity h TRP 385 Ca -0.40 0.05 -0.01 0.00 1.08 0.00 0.00 58.89 59.61 1ity h TRP 385 Cb 1.25 0.01 0.00 0.00 -3.00 0.00 0.00 29.16 27.42 1ity h TRP 385 CO -0.74 -0.17 -0.07 1.05 -1.28 0.00 0.00 178.44 177.24 1ity h GLU 386 N 0.22 -0.18 -0.69 0.12 4.11 -1.98 -0.34 114.58 115.84 1ity h GLU 386 Ca 0.49 0.01 0.09 0.00 0.07 0.00 0.00 59.36 60.02 1ity h GLU 386 Cb 0.92 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.14 1ity h GLU 386 CO -0.61 0.13 0.34 0.93 0.07 0.00 0.00 179.01 179.88 1ity h GLU 387 N -0.51 0.57 -0.28 1.06 3.07 -1.72 0.12 114.58 116.89 1ity h GLU 387 Ca -0.02 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 1ity h GLU 387 Cb 0.40 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 1ity h GLU 387 CO 0.03 0.38 0.12 -0.44 -1.40 0.00 0.00 179.01 177.70 1ity h ASP 388 N 0.59 0.38 -0.51 1.42 3.32 -1.33 0.50 116.42 120.78 1ity h ASP 388 Ca 0.34 -0.15 0.02 0.00 0.02 0.00 0.00 57.03 57.26 1ity h ASP 388 Cb 0.34 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1ity h ASP 388 CO -0.26 0.42 0.31 0.50 -1.72 0.00 0.00 179.24 178.49 1ity h LYS 389 N 0.31 0.60 -0.30 3.56 3.64 -0.33 -0.17 116.57 123.88 1ity h LYS 389 Ca 0.09 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1ity h LYS 389 Cb 0.15 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1ity h LYS 389 CO -0.01 0.40 0.17 -0.91 -2.27 0.00 0.00 179.45 176.83 1ity h ASN 390 N 0.62 0.37 0.39 4.20 2.35 -0.63 -0.44 115.58 122.44 1ity h ASN 390 Ca 0.20 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1ity h ASN 390 Cb 0.01 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 1ity h ASN 390 CO -0.09 0.34 -0.23 0.25 -1.65 0.00 0.00 177.43 176.05 1ity h LEU 391 N 0.37 -0.58 -0.19 1.61 5.85 -0.51 -0.16 115.31 121.70 1ity h LEU 391 Ca 0.11 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1ity h LEU 391 Cb 0.05 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1ity h LEU 391 CO -0.02 -0.37 0.11 -0.09 -0.34 0.00 0.00 178.44 177.73 1ity h ARG 392 N -0.59 0.22 -0.61 1.25 2.43 -0.96 0.25 114.38 116.37 1ity h ARG 392 Ca -0.04 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1ity h ARG 392 Cb 0.48 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 1ity h ARG 392 CO 0.05 0.15 0.35 0.66 -1.51 0.00 0.00 179.97 179.67 1ity h SER 393 N 0.23 0.75 0.20 -3.80 4.64 -1.04 -1.33 113.55 113.20 1ity h SER 393 Ca 0.08 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1ity h SER 393 Cb -0.00 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 1ity h SER 393 CO -0.04 0.61 -0.10 1.23 -0.87 0.00 0.00 176.83 177.67 1ity h GLY 394 N 0.83 -0.28 1.00 -0.77 0.00 -0.73 -1.67 103.07 101.45 1ity h GLY 394 Ca 0.22 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1ity h GLY 394 CO -0.04 -0.10 0.12 -2.08 0.00 0.00 0.00 176.54 174.44 1ity h VAL 395 N -0.29 1.05 -0.28 4.60 2.07 -0.80 0.12 116.25 122.72 1ity h VAL 395 Ca -0.03 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 1ity h VAL 395 Cb 0.22 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1ity h VAL 395 CO 0.04 0.04 -0.13 0.08 0.02 0.00 0.00 177.57 177.63 1ity h ARG 396 N 0.24 0.47 0.06 1.57 0.11 -1.21 0.46 114.38 116.08 1ity h ARG 396 Ca 0.06 -0.14 -0.24 0.00 0.10 0.00 0.00 59.98 59.77 1ity h ARG 396 Cb -0.03 -0.05 -0.00 0.00 1.11 0.00 0.00 29.97 31.00 1ity h ARG 396 CO -0.01 0.60 -1.08 -0.22 0.10 0.00 0.00 179.97 179.36 1ity h LYS 397 N 0.44 0.25 0.00 0.08 3.64 -1.01 -3.39 116.57 116.58 1ity h LYS 397 Ca 0.08 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1ity h LYS 397 Cb 0.49 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1ity h LYS 397 CO 0.03 1.12 0.00 0.66 -2.27 0.00 0.00 179.45 178.99 1ity n TYR 398 N -3.58 0.00 -0.39 1.91 4.01 0.40 -5.08 117.16 114.43 1ity n TYR 398 Ca -0.06 -0.24 0.04 0.00 -0.16 0.00 0.00 57.90 57.49 1ity n TYR 398 Cb 0.93 -0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 39.91 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 -0.24 -2.85 2.77 2.72 0.00 0.16 -4.86 105.19 102.90 1ity n GLY 399 Ca 0.00 -1.33 -0.19 0.00 0.00 0.00 0.00 46.02 44.49 1ity n GLY 399 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ity n GLU 400 N -2.59 -0.53 0.00 1.61 0.28 -1.26 -4.40 120.64 113.76 1ity n GLU 400 Ca -0.02 -1.66 0.00 0.00 -0.16 0.00 0.00 57.16 55.31 1ity n GLU 400 Cb 0.18 -0.78 0.00 0.00 1.43 0.00 0.00 31.44 32.27 1ity n GLU 400 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ity n GLY 401 N -0.94 1.74 2.44 -1.84 0.00 -1.26 -4.78 105.19 100.56 1ity n GLY 401 Ca 0.12 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 3.10 7.27 0.00 1.61 6.94 -1.26 -4.67 115.26 128.25 1ity n ASN 402 Ca 0.00 -2.61 0.10 0.00 -0.02 0.00 0.00 54.58 52.05 1ity n ASN 402 Cb 0.00 -1.53 0.52 0.00 -2.36 0.00 0.00 39.78 36.41 1ity n ASN 402 CO 0.00 0.00 0.00 -0.50 -1.03 0.00 0.00 177.26 175.73 1ity h TRP 403 N 5.40 0.34 -0.07 -2.53 4.06 -1.89 -1.67 115.95 119.59 1ity h TRP 403 Ca 0.77 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.73 1ity h TRP 403 Cb 0.35 -0.11 -0.00 0.00 -1.00 0.00 0.00 29.16 28.40 1ity h TRP 403 CO 1.79 0.18 0.03 1.03 -3.56 0.00 0.00 178.44 177.92 1ity h SER 404 N 0.34 0.09 -0.21 -3.49 0.87 -1.98 0.25 113.55 109.42 1ity h SER 404 Ca 0.20 -0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1ity h SER 404 Cb 0.35 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1ity h SER 404 CO -0.05 0.16 0.12 0.50 -0.53 0.00 0.00 176.83 177.03 1ity h LYS 405 N 0.00 0.24 0.03 2.24 1.63 -1.73 0.25 116.57 119.24 1ity h LYS 405 Ca 0.02 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.83 1ity h LYS 405 Cb 0.10 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.64 1ity h LYS 405 CO -0.00 0.16 -0.21 0.82 -3.45 0.00 0.00 179.45 176.77 1ity h ILE 406 N 0.25 0.52 -0.33 2.00 2.04 -1.22 -1.69 117.51 119.07 1ity h ILE 406 Ca 0.08 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.98 1ity h ILE 406 Cb 0.00 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 1ity h ILE 406 CO -0.04 0.00 0.12 0.25 0.00 0.00 0.00 178.15 178.48 1ity h LEU 407 N -0.35 0.14 -1.72 1.44 6.46 -0.71 -1.77 115.31 118.80 1ity h LEU 407 Ca 0.05 0.03 0.04 0.00 -0.12 0.00 0.00 57.88 57.88 1ity h LEU 407 Cb 0.41 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 1ity h LEU 407 CO -0.17 0.12 0.26 -0.07 -0.62 0.00 0.00 178.44 177.96 1ity h LEU 408 N 0.27 0.30 -2.21 2.25 3.38 -0.67 -2.80 115.31 115.83 1ity h LEU 408 Ca 0.14 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1ity h LEU 408 Cb 0.11 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1ity h LEU 408 CO -0.14 0.21 0.00 1.41 0.09 0.00 0.00 178.44 180.00 1ity n HIS 409 N -4.48 0.37 -3.92 1.13 8.25 -0.66 -5.01 115.22 110.90 1ity n HIS 409 Ca 0.04 -0.19 -0.09 0.00 -0.26 0.00 0.00 57.72 57.23 1ity n HIS 409 Cb 0.20 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.26 1ity n HIS 409 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1ity s TYR 410 N -1.63 0.23 0.06 4.41 2.02 -0.72 -5.04 117.35 116.69 1ity s TYR 410 Ca 0.36 -0.59 -0.27 0.00 -0.37 0.00 0.00 57.07 56.20 1ity s TYR 410 Cb 0.22 0.21 -0.05 0.00 -0.40 0.00 0.00 41.96 41.94 1ity s TYR 410 CO 0.31 -0.92 0.84 0.21 -1.57 0.00 0.00 175.55 174.42 1ity s LYS 411 N -3.97 4.56 -0.08 -0.62 2.20 -1.26 -4.73 119.74 115.85 1ity s LYS 411 Ca 0.18 1.21 -0.04 0.00 -0.36 0.00 0.00 55.97 56.95 1ity s LYS 411 Cb -0.00 -3.38 0.04 0.00 -1.51 0.00 0.00 37.83 32.98 1ity s LYS 411 CO 0.04 0.23 0.18 -0.06 -0.36 0.00 0.00 175.35 175.38 1ity s PHE 412 N 0.07 -0.22 -1.27 4.03 0.08 -1.26 -4.69 117.98 114.72 1ity s PHE 412 Ca 0.42 0.57 -0.17 0.00 0.12 0.00 0.00 56.93 57.88 1ity s PHE 412 Cb -0.21 -0.03 -0.01 0.00 -0.57 0.00 0.00 43.02 42.20 1ity s PHE 412 CO 0.25 -0.18 2.10 0.09 -0.10 0.00 0.00 175.22 177.39 1ity n ASN 413 N 4.06 3.62 -3.43 1.36 3.02 -1.26 -4.48 115.26 118.16 1ity n ASN 413 Ca -0.24 -2.80 -0.14 0.00 -0.03 0.00 0.00 54.58 51.37 1ity n ASN 413 Cb 0.53 -1.54 0.01 0.00 -0.61 0.00 0.00 39.78 38.17 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 6.92 -6.33 -4.74 6.41 3.02 -1.26 -5.03 115.26 114.25 1ity n ASN 414 Ca 0.51 -0.55 -0.25 0.00 -0.03 0.00 0.00 54.58 54.27 1ity n ASN 414 Cb 0.40 -3.64 -0.07 0.00 -0.61 0.00 0.00 39.78 35.86 1ity n ASN 414 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1ity s ARG 415 N -4.13 2.23 0.25 3.52 3.00 -1.26 -5.16 118.95 117.40 1ity s ARG 415 Ca 0.06 -1.85 0.11 0.00 0.00 0.00 0.00 55.73 54.05 1ity s ARG 415 Cb -0.02 -1.98 -0.05 0.00 0.00 0.00 0.00 34.95 32.90 1ity s ARG 415 CO 0.82 -0.13 -0.12 0.95 0.00 0.00 0.00 175.30 176.82 1ity s THR 416 N -2.60 2.89 0.37 0.02 -4.23 -1.26 -5.03 115.64 105.80 1ity s THR 416 Ca 0.41 -2.11 0.06 0.00 -1.18 0.00 0.00 61.69 58.88 1ity s THR 416 Cb 0.04 -2.51 0.30 0.00 1.34 0.00 0.00 72.50 71.67 1ity s THR 416 CO 0.22 -0.33 1.96 0.28 -0.54 0.00 0.00 174.62 176.22 1ity h SER 417 N 2.31 0.65 -0.27 3.99 0.02 -1.99 -0.47 113.55 117.78 1ity h SER 417 Ca -0.43 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.52 1ity h SER 417 Cb 1.24 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 1ity h SER 417 CO 0.58 0.41 0.13 0.58 -1.14 0.00 0.00 176.83 177.40 1ity h VAL 418 N 0.73 1.14 -0.27 2.27 2.07 -1.98 -0.16 116.25 120.05 1ity h VAL 418 Ca 0.31 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1ity h VAL 418 Cb 0.29 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1ity h VAL 418 CO -0.11 0.14 0.06 -0.03 0.02 0.00 0.00 177.57 177.66 1ity h MET 419 N 0.31 0.45 -0.33 1.57 -1.53 -1.66 -0.61 114.93 113.12 1ity h MET 419 Ca 0.09 -0.11 0.06 0.00 -3.44 0.00 0.00 59.70 56.31 1ity h MET 419 Cb 0.11 -0.06 -0.06 0.00 -0.55 0.00 0.00 31.60 31.04 1ity h MET 419 CO -0.01 0.54 -0.04 -0.07 0.14 0.00 0.00 176.91 177.47 1ity h LEU 420 N 0.27 -0.21 0.34 3.39 4.07 -0.98 -0.17 115.31 122.02 1ity h LEU 420 Ca 0.09 0.09 -0.00 0.00 0.08 0.00 0.00 57.88 58.13 1ity h LEU 420 Cb 0.30 0.17 -0.03 0.00 1.08 0.00 0.00 40.66 42.18 1ity h LEU 420 CO 0.00 -0.07 -0.45 0.50 -1.08 0.00 0.00 178.44 177.34 1ity h LYS 421 N 0.05 -0.81 -0.02 1.13 3.64 -0.86 -1.43 116.57 118.27 1ity h LYS 421 Ca 0.16 0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.63 1ity h LYS 421 Cb 0.23 0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.18 1ity h LYS 421 CO -0.30 -0.54 -0.40 0.22 -2.27 0.00 0.00 179.45 176.16 1ity h ASP 422 N -0.84 -1.23 -0.03 4.20 3.58 -0.76 0.08 116.42 121.42 1ity h ASP 422 Ca -0.03 0.15 0.03 0.00 0.42 0.00 0.00 57.03 57.61 1ity h ASP 422 Cb 0.77 0.49 -0.06 0.00 1.72 0.00 0.00 39.33 42.25 1ity h ASP 422 CO -0.13 -0.44 -0.48 -0.09 -2.88 0.00 0.00 179.24 175.22 1ity h ARG 423 N -0.55 -0.59 -0.17 0.28 1.12 -0.94 -0.07 114.38 113.47 1ity h ARG 423 Ca 0.05 0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 58.95 1ity h ARG 423 Cb 0.64 0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 30.72 1ity h ARG 423 CO -0.32 -0.39 0.07 2.35 -3.11 0.00 0.00 179.97 178.56 1ity h TRP 424 N -0.61 0.26 -0.92 2.20 2.91 -1.15 -2.11 115.95 116.53 1ity h TRP 424 Ca 0.04 -0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.08 1ity h TRP 424 Cb 0.69 -0.08 -0.05 0.00 -0.51 0.00 0.00 29.16 29.20 1ity h TRP 424 CO -0.48 0.32 0.60 0.00 -1.03 0.00 0.00 178.44 177.85 1ity h ARG 425 N 0.13 1.11 0.11 2.65 2.47 -0.82 0.46 114.38 120.49 1ity h ARG 425 Ca 0.06 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1ity h ARG 425 Cb 0.17 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 28.24 1ity h ARG 425 CO -0.00 0.73 -0.05 1.15 0.56 0.00 0.00 179.97 182.35 1ity h THR 426 N 1.14 1.03 -0.29 2.04 2.02 -0.85 0.05 112.91 118.04 1ity h THR 426 Ca 0.37 -0.55 0.01 0.00 0.77 0.00 0.00 66.41 67.01 1ity h THR 426 Cb 0.04 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1ity h THR 426 CO -0.12 0.13 0.19 0.24 0.37 0.00 0.00 175.52 176.33 1ity h MET 427 N -0.41 0.37 -0.05 6.66 2.86 -1.03 -2.88 114.93 120.46 1ity h MET 427 Ca -0.02 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.52 1ity h MET 427 Cb 0.33 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1ity h MET 427 CO 0.03 0.24 -0.35 -0.22 1.06 0.00 0.00 176.91 177.67 1ity h LYS 428 N 0.38 0.09 -0.24 1.72 3.64 -0.92 -2.67 116.57 118.58 1ity h LYS 428 Ca 0.11 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1ity h LYS 428 Cb -0.03 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1ity h LYS 428 CO -0.04 0.44 -0.14 1.17 -2.27 0.00 0.00 179.45 178.61 1ity n LYS 429 N -4.10 -0.10 0.00 1.90 3.00 -0.00 -3.14 118.16 115.72 1ity n LYS 429 Ca -0.02 0.86 0.00 0.00 -0.00 0.00 0.00 58.31 59.15 1ity n LYS 429 Cb 0.41 -1.27 0.00 0.00 0.00 0.00 0.00 35.03 34.16 1ity n LYS 429 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1ity n LEU 430 N -3.44 0.00 -0.07 3.14 -0.00 -1.26 -4.87 117.00 110.50 1ity n LEU 430 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.89 1ity n LEU 430 Cb 0.06 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.44 1ity n LEU 430 CO -0.04 0.00 -0.79 0.29 -0.00 0.00 0.00 177.39 176.85 1ity n LYS 431 N 0.00 0.41 0.06 1.47 5.02 -1.16 -5.01 118.16 118.94 1ity n LYS 431 Ca 0.00 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1ity n LYS 431 Cb 0.00 -1.20 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 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 -4.09 0.31 0.00 -0.35 4.77 -1.02 -5.04 117.00 111.59 1ity n LEU 432 Ca -0.23 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1ity n LEU 432 Cb 0.55 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1ity n LEU 432 CO 0.10 -0.57 0.00 -0.38 -1.33 0.00 0.00 177.39 175.21 1ity n ILE 433 N -3.22 0.00 -4.20 -0.08 5.41 -1.22 -4.92 119.36 111.13 1ity n ILE 433 Ca 0.00 0.02 -0.32 0.00 1.00 0.00 0.00 62.75 63.45 1ity n ILE 433 Cb 0.10 -0.04 -0.05 0.00 -0.71 0.00 0.00 39.64 38.94 1ity n ILE 433 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1ity n SER 434 N -0.15 -0.88 0.00 4.38 2.88 -1.19 -4.82 113.62 113.84 1ity n SER 434 Ca 0.00 -1.11 0.00 0.00 -1.33 0.00 0.00 58.87 56.43 1ity n SER 434 Cb 0.00 -2.39 0.00 0.00 -0.75 0.00 0.00 64.21 61.07 1ity n SER 434 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ity n SER 435 N -2.81 0.09 -4.73 -3.46 7.64 -1.26 -5.05 113.62 104.04 1ity n SER 435 Ca -0.17 -0.38 -0.35 0.00 1.01 0.00 0.00 58.87 58.98 1ity n SER 435 Cb 0.61 0.32 0.08 0.00 -1.01 0.00 0.00 64.21 64.21 1ity n SER 435 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1ity s ASP 436 N -0.32 4.50 0.21 6.43 1.11 -1.26 -5.05 116.67 122.28 1ity s ASP 436 Ca 0.00 2.41 -0.19 0.00 0.18 0.00 0.00 52.55 54.95 1ity s ASP 436 Cb 0.00 -2.60 0.03 0.00 1.07 0.00 0.00 42.92 41.42 1ity s ASP 436 CO 0.00 -2.06 0.57 -0.94 1.18 0.00 0.00 175.17 173.91 1ity s SER 437 N -1.82 -0.29 -0.07 0.27 1.04 -1.26 -5.08 113.70 106.49 1ity s SER 437 Ca 0.77 -0.46 -0.25 0.00 0.48 0.00 0.00 55.95 56.49 1ity s SER 437 Cb -0.31 0.61 -0.20 0.00 0.10 0.00 0.00 66.02 66.21 1ity s SER 437 CO 0.42 -1.10 0.95 -0.08 0.98 0.00 0.00 173.24 174.41 1ity h GLU 438 N 2.14 -0.05 0.00 4.02 4.81 -2.08 -3.54 114.58 119.86 1ity h GLU 438 Ca -0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1ity h GLU 438 Cb 1.27 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1ity h GLU 438 CO 0.35 0.58 0.00 -3.47 -0.73 0.00 0.00 179.01 175.73