#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ity h LYS 374 N 0.00 0.11 -3.87 3.49 1.63 -2.09 -3.45 116.57 112.39 1ity h LYS 374 Ca 0.00 -0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.65 1ity h LYS 374 Cb 0.00 -0.02 -0.18 0.00 -0.60 0.00 0.00 32.23 31.43 1ity h LYS 374 CO 0.00 0.17 -0.57 -1.01 -3.45 0.00 0.00 179.45 174.59 1ity s HIS 375 N -5.80 0.24 -0.43 1.91 3.76 -1.26 -5.11 115.29 108.60 1ity s HIS 375 Ca -0.14 -0.55 0.02 0.00 -0.15 0.00 0.00 55.06 54.24 1ity s HIS 375 Cb 0.06 -0.17 0.14 0.00 1.11 0.00 0.00 32.58 33.72 1ity s HIS 375 CO 0.68 -0.33 0.25 1.03 -0.85 0.00 0.00 174.74 175.52 1ity s ARG 376 N -2.47 1.15 -1.48 1.40 0.52 -1.26 -4.83 118.95 111.97 1ity s ARG 376 Ca -0.06 -1.92 -0.07 0.00 -0.52 0.00 0.00 55.73 53.16 1ity s ARG 376 Cb -0.02 -2.09 0.02 0.00 0.52 0.00 0.00 34.95 33.39 1ity s ARG 376 CO -0.04 -1.19 0.75 0.00 0.02 0.00 0.00 175.30 174.84 1ity n ALA 377 N 3.53 -1.09 -0.47 2.13 0.00 -1.26 -4.62 120.51 118.73 1ity n ALA 377 Ca 0.11 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1ity n ALA 377 Cb 0.36 -4.17 0.00 0.00 0.00 0.00 0.00 19.45 15.64 1ity n ALA 377 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ity n ARG 378 N -4.27 0.00 -2.34 0.00 0.63 -1.26 -0.94 116.66 108.48 1ity n ARG 378 Ca -0.06 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.88 1ity n ARG 378 Cb 0.59 0.00 0.04 0.00 0.45 0.00 0.00 32.46 33.54 1ity n ARG 378 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1ity n LYS 379 N 0.00 1.09 0.15 -0.14 4.76 -1.26 -4.91 118.16 117.85 1ity n LYS 379 Ca 0.00 -2.85 0.01 0.00 -2.87 0.00 0.00 58.31 52.60 1ity n LYS 379 Cb 0.00 -0.93 0.29 0.00 -1.84 0.00 0.00 35.03 32.55 1ity n LYS 379 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 1ity h ARG 380 N 1.94 0.07 -4.41 1.97 1.12 -1.35 -3.38 114.38 110.34 1ity h ARG 380 Ca -0.19 -0.03 -0.62 0.00 -1.11 0.00 0.00 59.98 58.03 1ity h ARG 380 Cb 1.49 -0.00 0.05 0.00 -0.01 0.00 0.00 29.97 31.50 1ity h ARG 380 CO 0.13 0.48 2.25 1.04 -3.11 0.00 0.00 179.97 180.76 1ity n GLN 381 N -4.03 1.43 -2.70 0.20 1.13 -1.26 -4.21 117.38 107.94 1ity n GLN 381 Ca -0.02 -1.73 -0.07 0.00 -1.94 0.00 0.00 57.00 53.24 1ity n GLN 381 Cb 0.46 -2.83 0.10 0.00 0.11 0.00 0.00 30.24 28.08 1ity n GLN 381 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ity n ALA 382 N 7.25 0.24 -1.14 -1.58 0.00 -1.26 -5.15 120.51 118.87 1ity n ALA 382 Ca 0.48 -1.22 0.15 0.00 0.00 0.00 0.00 53.44 52.85 1ity n ALA 382 Cb 0.38 -1.12 -0.05 0.00 0.00 0.00 0.00 19.45 18.66 1ity n ALA 382 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1ity n TRP 383 N -0.32 -2.96 -4.06 0.00 7.02 -1.26 -5.05 117.44 110.81 1ity n TRP 383 Ca -0.03 1.54 -0.09 0.00 -1.02 0.00 0.00 57.50 57.91 1ity n TRP 383 Cb 0.79 -2.69 -0.09 0.00 -2.42 0.00 0.00 31.31 26.90 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 -6.70 1.88 0.16 -0.99 1.43 -1.26 -5.04 118.68 108.16 1ity s LEU 384 Ca 0.00 -1.01 -0.17 0.00 -1.03 0.00 0.00 54.13 51.92 1ity s LEU 384 Cb 0.00 0.48 0.07 0.00 0.03 0.00 0.00 46.19 46.77 1ity s LEU 384 CO 0.00 -0.70 1.68 4.11 0.23 0.00 0.00 176.35 181.67 1ity h TRP 385 N 2.91 -0.14 -0.41 0.29 5.08 -1.99 -1.63 115.95 120.06 1ity h TRP 385 Ca -0.34 0.03 0.06 0.00 1.08 0.00 0.00 58.89 59.72 1ity h TRP 385 Cb 1.18 0.12 -0.05 0.00 -3.00 0.00 0.00 29.16 27.41 1ity h TRP 385 CO 0.46 -0.13 0.11 1.49 -1.28 0.00 0.00 178.44 179.09 1ity h GLU 386 N 0.02 0.25 -0.36 0.12 4.57 -1.99 0.04 114.58 117.23 1ity h GLU 386 Ca 0.17 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.39 1ity h GLU 386 Cb 0.26 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.74 1ity h GLU 386 CO -0.34 0.16 0.04 0.93 -1.18 0.00 0.00 179.01 178.62 1ity h GLU 387 N 0.25 0.14 -0.83 1.92 4.39 -1.77 0.46 114.58 119.15 1ity h GLU 387 Ca 0.20 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.87 1ity h GLU 387 Cb 0.21 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 1ity h GLU 387 CO -0.23 0.09 0.45 -0.44 -1.16 0.00 0.00 179.01 177.72 1ity h ASP 388 N 0.15 1.04 -0.13 1.42 3.32 -0.59 -0.71 116.42 120.92 1ity h ASP 388 Ca 0.17 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1ity h ASP 388 Cb 0.22 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1ity h ASP 388 CO -0.26 0.84 0.08 0.11 -1.72 0.00 0.00 179.24 178.29 1ity h LYS 389 N 1.15 0.17 -0.26 3.56 6.56 -0.14 -0.36 116.57 127.26 1ity h LYS 389 Ca 0.29 -0.01 0.05 0.00 -1.06 0.00 0.00 60.65 59.92 1ity h LYS 389 Cb 0.04 -0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 31.61 1ity h LYS 389 CO -0.05 0.14 -0.06 -0.91 -2.06 0.00 0.00 179.45 176.52 1ity h ASN 390 N 0.15 -0.23 0.61 0.86 -0.26 -0.56 0.47 115.58 116.61 1ity h ASN 390 Ca 0.05 0.08 -0.02 0.00 -0.56 0.00 0.00 56.30 55.84 1ity h ASN 390 Cb 0.01 0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.42 1ity h ASN 390 CO -0.01 -0.08 -0.42 0.25 -1.06 0.00 0.00 177.43 176.11 1ity h LEU 391 N 0.00 -1.07 -0.87 1.61 5.85 -0.93 0.21 115.31 120.12 1ity h LEU 391 Ca 0.12 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.97 1ity h LEU 391 Cb 0.19 0.33 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1ity h LEU 391 CO -0.26 -0.63 0.55 -0.09 -0.34 0.00 0.00 178.44 177.67 1ity h ARG 392 N -0.99 0.98 -0.41 1.25 2.43 -0.88 -0.09 114.38 116.67 1ity h ARG 392 Ca -0.07 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 58.99 1ity h ARG 392 Cb 0.81 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1ity h ARG 392 CO 0.05 0.65 0.08 0.77 -1.51 0.00 0.00 179.97 180.01 1ity h SER 393 N 1.01 0.64 -0.06 -3.80 0.02 -0.78 0.34 113.55 110.92 1ity h SER 393 Ca 0.38 -0.25 0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1ity h SER 393 Cb 0.14 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1ity h SER 393 CO -0.16 0.72 -0.06 1.23 -1.14 0.00 0.00 176.83 177.42 1ity h GLY 394 N 0.53 -0.00 1.01 -3.77 0.00 -0.29 -1.42 103.07 99.13 1ity h GLY 394 Ca 0.13 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 1ity h GLY 394 CO 0.00 -0.07 0.41 -2.08 0.00 0.00 0.00 176.54 174.80 1ity h VAL 395 N -0.07 1.21 -0.73 4.60 2.07 -0.91 0.65 116.25 123.07 1ity h VAL 395 Ca 0.05 -0.51 0.05 0.00 0.82 0.00 0.00 66.70 67.10 1ity h VAL 395 Cb 0.14 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 1ity h VAL 395 CO -0.10 0.23 0.44 -0.09 0.02 0.00 0.00 177.57 178.06 1ity h ARG 396 N 0.98 0.80 0.04 1.57 2.43 -0.47 0.24 114.38 119.97 1ity h ARG 396 Ca 0.25 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1ity h ARG 396 Cb 0.01 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1ity h ARG 396 CO -0.04 0.53 -0.02 0.87 -1.51 0.00 0.00 179.97 179.79 1ity h LYS 397 N 0.82 -0.06 -0.02 0.20 1.57 -0.93 -3.40 116.57 114.74 1ity h LYS 397 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1ity h LYS 397 Cb 0.12 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1ity h LYS 397 CO -0.15 0.25 -0.18 0.66 -0.57 0.00 0.00 179.45 179.46 1ity n TYR 398 N -4.78 0.00 -0.09 -1.35 4.01 0.19 -5.10 117.16 110.05 1ity n TYR 398 Ca -0.04 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.71 1ity n TYR 398 Cb 0.16 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.19 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 1.37 -2.33 1.98 2.72 0.00 0.85 -4.88 105.19 104.91 1ity n GLY 399 Ca 0.12 -1.45 -0.14 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.37 -0.37 0.00 1.61 0.28 -1.26 -4.44 120.64 114.08 1ity n GLU 400 Ca -0.00 -1.17 0.00 0.00 -0.16 0.00 0.00 57.16 55.83 1ity n GLU 400 Cb 0.04 -0.59 0.00 0.00 1.43 0.00 0.00 31.44 32.33 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 0.71 1.64 2.38 -1.84 0.00 -1.26 -4.80 105.19 102.02 1ity n GLY 401 Ca 0.09 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 2.88 7.94 -0.01 1.61 0.23 -1.26 -4.67 115.26 121.97 1ity n ASN 402 Ca 0.00 -2.55 0.05 0.00 -0.53 0.00 0.00 54.58 51.55 1ity n ASN 402 Cb 0.00 -1.50 0.43 0.00 -2.08 0.00 0.00 39.78 36.63 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 5.26 0.52 -0.14 -2.53 4.06 -1.90 -1.80 115.95 119.41 1ity h TRP 403 Ca 0.81 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.77 1ity h TRP 403 Cb 0.28 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.26 1ity h TRP 403 CO 1.87 0.32 0.08 1.03 -3.56 0.00 0.00 178.44 178.19 1ity h SER 404 N 0.55 0.18 -0.04 -3.49 0.87 -1.95 0.65 113.55 110.31 1ity h SER 404 Ca 0.16 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1ity h SER 404 Cb -0.02 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 61.90 1ity h SER 404 CO -0.04 0.19 0.02 0.11 -0.53 0.00 0.00 176.83 176.58 1ity h LYS 405 N 0.15 0.06 -0.17 2.24 1.57 -1.83 -0.21 116.57 118.38 1ity h LYS 405 Ca 0.05 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1ity h LYS 405 Cb 0.05 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 1ity h LYS 405 CO -0.01 0.14 -0.10 0.82 -0.57 0.00 0.00 179.45 179.73 1ity h ILE 406 N -0.03 0.70 -0.62 1.86 2.04 -1.18 0.75 117.51 121.03 1ity h ILE 406 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1ity h ILE 406 Cb 0.09 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1ity h ILE 406 CO -0.00 0.00 0.39 0.25 0.00 0.00 0.00 178.15 178.79 1ity h LEU 407 N -0.09 0.72 -0.05 1.44 6.46 -0.74 -0.12 115.31 122.93 1ity h LEU 407 Ca 0.10 -0.03 -0.10 0.00 -0.12 0.00 0.00 57.88 57.73 1ity h LEU 407 Cb 0.23 -0.18 0.01 0.00 -0.73 0.00 0.00 40.66 39.99 1ity h LEU 407 CO -0.23 0.54 -0.35 0.25 -0.62 0.00 0.00 178.44 178.04 1ity h LEU 408 N 0.84 0.39 0.11 2.25 5.85 -0.42 -3.37 115.31 120.97 1ity h LEU 408 Ca 0.22 -0.68 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 1ity h LEU 408 Cb -0.06 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.85 1ity h LEU 408 CO -0.05 1.01 -0.05 0.45 -0.34 0.00 0.00 178.44 179.47 1ity h HIS 409 N -0.19 -0.13 -3.04 1.25 3.86 -0.70 -3.45 115.15 112.74 1ity h HIS 409 Ca -0.03 -0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.61 1ity h HIS 409 Cb 1.02 0.04 -0.03 0.00 1.06 0.00 0.00 27.41 29.50 1ity h HIS 409 CO 0.14 0.29 -0.34 0.71 0.86 0.00 0.00 177.93 179.59 1ity s TYR 410 N -4.28 3.48 0.36 2.45 1.51 -0.07 -5.09 117.35 115.71 1ity s TYR 410 Ca -0.15 0.45 -0.24 0.00 -1.01 0.00 0.00 57.07 56.12 1ity s TYR 410 Cb 0.02 -1.93 -0.10 0.00 -0.11 0.00 0.00 41.96 39.84 1ity s TYR 410 CO 0.61 0.43 0.96 0.15 -1.11 0.00 0.00 175.55 176.59 1ity s LYS 411 N -2.85 4.43 -0.13 -0.62 1.02 -1.26 -4.57 119.74 115.76 1ity s LYS 411 Ca 0.40 1.30 -0.10 0.00 0.02 0.00 0.00 55.97 57.59 1ity s LYS 411 Cb -0.12 -2.60 0.04 0.00 -0.52 0.00 0.00 37.83 34.63 1ity s LYS 411 CO 0.26 0.14 0.33 -0.06 -0.92 0.00 0.00 175.35 175.10 1ity s PHE 412 N -1.77 -0.41 -1.23 3.18 0.08 -1.26 -4.93 117.98 111.64 1ity s PHE 412 Ca 0.54 0.96 -0.18 0.00 0.12 0.00 0.00 56.93 58.37 1ity s PHE 412 Cb -0.17 0.14 -0.02 0.00 -0.57 0.00 0.00 43.02 42.41 1ity s PHE 412 CO 0.22 -0.23 2.04 -1.71 -0.10 0.00 0.00 175.22 175.44 1ity n ASN 413 N 3.52 3.63 -2.60 1.36 5.15 -1.26 -4.51 115.26 120.55 1ity n ASN 413 Ca -0.18 -2.80 -0.01 0.00 -0.60 0.00 0.00 54.58 50.99 1ity n ASN 413 Cb 0.56 -1.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.27 1ity n ASN 413 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1ity n ASN 414 N 7.60 -7.39 -3.60 1.20 5.15 -1.26 -5.10 115.26 111.86 1ity n ASN 414 Ca 0.50 1.20 -0.22 0.00 -0.60 0.00 0.00 54.58 55.45 1ity n ASN 414 Cb 0.41 -4.89 -0.08 0.00 -0.53 0.00 0.00 39.78 34.69 1ity n ASN 414 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1ity s ARG 415 N -1.57 1.86 0.20 1.20 1.81 -1.26 -5.15 118.95 116.03 1ity s ARG 415 Ca 0.03 -2.11 -0.03 0.00 -1.72 0.00 0.00 55.73 51.89 1ity s ARG 415 Cb -0.01 -0.02 -0.03 0.00 -0.45 0.00 0.00 34.95 34.44 1ity s ARG 415 CO 0.70 -0.61 0.18 0.95 -0.68 0.00 0.00 175.30 175.84 1ity s THR 416 N -3.32 0.01 0.27 0.02 -4.23 -1.26 -5.02 115.64 102.11 1ity s THR 416 Ca 0.34 -1.87 -0.02 0.00 -1.18 0.00 0.00 61.69 58.96 1ity s THR 416 Cb 0.02 -2.37 0.27 0.00 1.34 0.00 0.00 72.50 71.76 1ity s THR 416 CO 0.23 -0.07 1.88 0.77 -0.54 0.00 0.00 174.62 176.89 1ity h SER 417 N 2.59 1.03 0.30 3.99 4.64 -2.00 -1.65 113.55 122.46 1ity h SER 417 Ca -0.34 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.98 1ity h SER 417 Cb 1.24 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1ity h SER 417 CO 0.51 0.65 -0.15 0.58 -0.87 0.00 0.00 176.83 177.55 1ity h VAL 418 N 1.16 0.71 -0.06 0.95 2.07 -1.98 0.17 116.25 119.27 1ity h VAL 418 Ca 0.44 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.97 1ity h VAL 418 Cb 0.20 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1ity h VAL 418 CO -0.18 0.00 -0.11 0.24 0.02 0.00 0.00 177.57 177.54 1ity h MET 419 N -0.42 -0.16 -0.26 1.57 2.07 -1.83 -0.06 114.93 115.84 1ity h MET 419 Ca -0.04 0.01 0.03 0.00 -2.07 0.00 0.00 59.70 57.62 1ity h MET 419 Cb 0.32 0.04 -0.03 0.00 -1.87 0.00 0.00 31.60 30.06 1ity h MET 419 CO 0.07 -0.10 0.10 -0.07 1.07 0.00 0.00 176.91 177.97 1ity h LEU 420 N -0.16 0.12 0.43 1.22 4.07 -1.25 -0.32 115.31 119.41 1ity h LEU 420 Ca 0.06 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.04 1ity h LEU 420 Cb 0.25 0.01 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 1ity h LEU 420 CO -0.16 0.10 -0.48 0.50 -1.08 0.00 0.00 178.44 177.32 1ity h LYS 421 N 0.22 -0.89 -0.49 1.13 3.64 -0.64 -1.22 116.57 118.31 1ity h LYS 421 Ca 0.11 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.61 1ity h LYS 421 Cb 0.08 0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 1ity h LYS 421 CO -0.11 -0.60 0.21 -0.44 -2.27 0.00 0.00 179.45 176.24 1ity h ASP 422 N -0.93 0.25 0.04 4.20 3.32 -0.93 0.34 116.42 122.72 1ity h ASP 422 Ca -0.05 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1ity h ASP 422 Cb 0.82 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.34 1ity h ASP 422 CO -0.09 0.18 -0.20 -0.09 -1.72 0.00 0.00 179.24 177.32 1ity h ARG 423 N 0.41 -0.32 -0.49 3.56 9.65 -0.93 -0.15 114.38 126.10 1ity h ARG 423 Ca 0.23 0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.12 1ity h ARG 423 Cb 0.20 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.83 1ity h ARG 423 CO -0.21 -0.22 0.25 2.35 2.80 0.00 0.00 179.97 184.95 1ity h TRP 424 N -0.34 0.70 -0.47 2.20 2.91 -0.81 -2.28 115.95 117.86 1ity h TRP 424 Ca 0.05 -0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.06 1ity h TRP 424 Cb 0.39 -0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 28.79 1ity h TRP 424 CO -0.23 0.53 0.28 0.00 -1.03 0.00 0.00 178.44 177.99 1ity h ARG 425 N 0.65 0.54 -0.16 2.65 2.47 -0.67 0.56 114.38 120.43 1ity h ARG 425 Ca 0.17 -0.03 0.03 0.00 -1.26 0.00 0.00 59.98 58.88 1ity h ARG 425 Cb 0.08 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.26 1ity h ARG 425 CO -0.02 0.36 0.00 1.15 0.56 0.00 0.00 179.97 182.01 1ity h THR 426 N 0.55 0.89 -0.14 2.04 2.02 -0.83 -1.08 112.91 116.37 1ity h THR 426 Ca 0.19 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.34 1ity h THR 426 Cb 0.02 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1ity h THR 426 CO -0.09 0.01 0.05 0.24 0.37 0.00 0.00 175.52 176.10 1ity h MET 427 N 0.05 0.20 -0.66 6.66 2.86 -1.09 0.15 114.93 123.10 1ity h MET 427 Ca 0.07 -0.04 0.12 0.00 -2.06 0.00 0.00 59.70 57.80 1ity h MET 427 Cb 0.09 -0.03 -0.09 0.00 0.06 0.00 0.00 31.60 31.63 1ity h MET 427 CO -0.12 0.31 0.19 0.87 1.06 0.00 0.00 176.91 179.21 1ity h LYS 428 N 0.06 0.31 0.00 1.72 1.79 -0.67 -1.59 116.57 118.19 1ity h LYS 428 Ca 0.04 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1ity h LYS 428 Cb 0.18 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1ity h LYS 428 CO -0.00 0.21 0.00 1.63 -1.08 0.00 0.00 179.45 180.20 1ity n LYS 429 N -5.09 0.00 -1.20 3.15 5.02 -0.43 -2.27 118.16 117.35 1ity n LYS 429 Ca 0.11 0.39 -0.20 0.00 -2.02 0.00 0.00 58.31 56.58 1ity n LYS 429 Cb 0.36 -0.99 -0.12 0.00 -0.02 0.00 0.00 35.03 34.26 1ity n LYS 429 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1ity n LEU 430 N -1.66 6.13 0.00 -0.35 7.94 0.50 -3.46 117.00 126.09 1ity n LEU 430 Ca 0.00 -3.62 0.00 0.00 -1.11 0.00 0.00 56.01 51.28 1ity n LEU 430 Cb 0.00 -1.39 0.00 0.00 0.53 0.00 0.00 43.42 42.56 1ity n LEU 430 CO 0.00 1.78 0.00 1.17 -1.11 0.00 0.00 177.39 179.23 1ity n LYS 431 N 2.25 0.00 -3.84 1.96 3.00 -0.64 -4.76 118.16 116.13 1ity n LYS 431 Ca 0.50 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.50 1ity n LYS 431 Cb 0.71 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.76 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 0.00 -2.31 -0.25 3.14 -0.00 -0.96 -4.88 117.00 111.74 1ity n LEU 432 Ca 0.00 -1.05 0.06 0.00 -0.00 0.00 0.00 56.01 55.03 1ity n LEU 432 Cb 0.00 -2.24 0.19 0.00 -0.00 0.00 0.00 43.42 41.37 1ity n LEU 432 CO 0.00 0.50 0.94 0.40 -0.00 0.00 0.00 177.39 179.22 1ity h ILE 433 N -1.96 0.50 -0.62 1.47 1.08 -1.72 -3.30 117.51 112.97 1ity h ILE 433 Ca -0.66 -0.09 -0.32 0.00 -0.39 0.00 0.00 64.86 63.39 1ity h ILE 433 Cb 1.37 0.21 -0.22 0.00 -3.07 0.00 0.00 36.82 35.11 1ity h ILE 433 CO 0.54 0.05 -0.68 -1.20 -0.69 0.00 0.00 178.15 176.17 1ity n SER 434 N -5.16 -1.89 -3.41 1.72 7.64 -1.26 -5.07 113.62 106.20 1ity n SER 434 Ca 0.15 -3.15 -0.20 0.00 1.01 0.00 0.00 58.87 56.67 1ity n SER 434 Cb 0.48 1.07 -0.10 0.00 -1.01 0.00 0.00 64.21 64.65 1ity n SER 434 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ity s SER 435 N -1.55 1.84 -0.15 6.43 0.01 -1.24 -5.03 113.70 114.01 1ity s SER 435 Ca 0.32 -1.36 -0.12 0.00 1.31 0.00 0.00 55.95 56.10 1ity s SER 435 Cb 0.22 0.31 -0.05 0.00 0.21 0.00 0.00 66.02 66.71 1ity s SER 435 CO -0.19 -0.33 -0.19 -0.67 0.41 0.00 0.00 173.24 172.27 1ity n ASP 436 N 4.67 1.84 -3.74 2.44 2.03 -1.26 -4.67 116.55 117.86 1ity n ASP 436 Ca 0.05 0.56 -0.42 0.00 0.52 0.00 0.00 54.79 55.50 1ity n ASP 436 Cb 0.44 -0.85 -0.03 0.00 -0.72 0.00 0.00 41.12 39.96 1ity n ASP 436 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1ity n SER 437 N -4.57 3.20 -3.96 1.67 3.41 -1.26 -4.81 113.62 107.29 1ity n SER 437 Ca -0.10 -2.76 -0.30 0.00 -0.26 0.00 0.00 58.87 55.45 1ity n SER 437 Cb 0.34 -1.39 -0.14 0.00 -0.26 0.00 0.00 64.21 62.76 1ity n SER 437 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1ity s GLU 438 N 4.28 1.85 0.00 4.33 0.41 -1.26 -5.29 118.70 123.01 1ity s GLU 438 Ca 0.53 -2.44 0.00 0.00 -0.41 0.00 0.00 54.97 52.66 1ity s GLU 438 Cb 0.13 -3.28 0.02 0.00 -1.78 0.00 0.00 34.13 29.23 1ity s GLU 438 CO 0.03 -1.07 0.52 -0.25 -0.49 0.00 0.00 175.26 174.00