#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 0.33 -6.23 3.44 1.57 -2.06 -3.41 116.57 110.21 1ity h LYS 374 Ca 0.00 -0.02 -0.66 0.00 -1.87 0.00 0.00 60.65 58.10 1ity h LYS 374 Cb 0.00 -0.07 -0.12 0.00 0.08 0.00 0.00 32.23 32.11 1ity h LYS 374 CO 0.00 0.22 -0.65 -1.58 -0.57 0.00 0.00 179.45 176.87 1ity s HIS 375 N -6.13 3.05 -1.57 -1.35 2.46 -1.26 -5.02 115.29 105.47 1ity s HIS 375 Ca -0.13 0.04 -0.10 0.00 0.47 0.00 0.00 55.06 55.34 1ity s HIS 375 Cb 0.15 -1.61 -0.05 0.00 -0.13 0.00 0.00 32.58 30.94 1ity s HIS 375 CO 0.73 0.48 2.82 -2.13 -2.47 0.00 0.00 174.74 174.16 1ity n ARG 376 N 0.95 3.73 -0.05 2.88 0.63 -1.26 -4.42 116.66 119.12 1ity n ARG 376 Ca -0.12 -2.41 -0.15 0.00 -0.92 0.00 0.00 57.85 54.25 1ity n ARG 376 Cb 0.52 -2.83 -0.14 0.00 0.45 0.00 0.00 32.46 30.46 1ity n ARG 376 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ity n ALA 377 N 3.60 1.30 -1.97 5.13 0.00 -1.26 -4.76 120.51 122.54 1ity n ALA 377 Ca 0.74 -0.90 -0.31 0.00 0.00 0.00 0.00 53.44 52.96 1ity n ALA 377 Cb 0.25 -0.50 -0.06 0.00 0.00 0.00 0.00 19.45 19.15 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 -3.17 1.71 -2.02 0.00 0.63 -1.26 -4.95 116.66 107.60 1ity n ARG 378 Ca -0.31 -2.44 -0.38 0.00 -0.92 0.00 0.00 57.85 53.79 1ity n ARG 378 Cb 1.06 -3.60 0.01 0.00 0.45 0.00 0.00 32.46 30.38 1ity n ARG 378 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1ity s LYS 379 N 6.09 3.59 0.10 -0.14 2.20 -1.26 -4.97 119.74 125.35 1ity s LYS 379 Ca 0.66 2.07 -0.35 0.00 -0.36 0.00 0.00 55.97 57.98 1ity s LYS 379 Cb 0.02 -2.46 -0.15 0.00 -1.51 0.00 0.00 37.83 33.73 1ity s LYS 379 CO 0.13 -0.77 1.56 0.00 -0.36 0.00 0.00 175.35 175.91 1ity h ARG 380 N 2.02 -0.84 0.00 4.03 3.08 -2.01 -3.45 114.38 117.22 1ity h ARG 380 Ca -0.50 0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.61 1ity h ARG 380 Cb 1.27 0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.51 1ity h ARG 380 CO 0.60 -0.56 0.00 1.04 -1.07 0.00 0.00 179.97 179.98 1ity n GLN 381 N -5.52 0.00 -0.96 0.04 6.02 -1.26 -4.95 117.38 110.75 1ity n GLN 381 Ca -0.10 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.55 1ity n GLN 381 Cb 0.43 -0.30 0.12 0.00 1.02 0.00 0.00 30.24 31.52 1ity n GLN 381 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ity n ALA 382 N 0.00 -1.36 -1.68 -1.58 0.00 -1.26 -4.86 120.51 109.77 1ity n ALA 382 Ca 0.00 -0.44 -0.49 0.00 0.00 0.00 0.00 53.44 52.50 1ity n ALA 382 Cb 0.00 -2.00 -0.05 0.00 0.00 0.00 0.00 19.45 17.40 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 -3.36 2.27 -3.92 0.00 7.02 -1.26 -5.00 117.44 113.19 1ity n TRP 383 Ca 0.10 0.11 -0.09 0.00 -1.02 0.00 0.00 57.50 56.61 1ity n TRP 383 Cb 0.52 -2.62 -0.01 0.00 -2.42 0.00 0.00 31.31 26.78 1ity n TRP 383 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1ity n LEU 384 N 6.02 0.00 -0.30 -0.99 4.77 -1.26 -4.96 117.00 120.29 1ity n LEU 384 Ca 0.22 -0.92 0.08 0.00 -0.03 0.00 0.00 56.01 55.37 1ity n LEU 384 Cb 0.27 0.05 0.24 0.00 -2.33 0.00 0.00 43.42 41.64 1ity n LEU 384 CO 0.73 -0.25 1.09 4.11 -1.33 0.00 0.00 177.39 181.74 1ity h TRP 385 N 0.81 0.74 0.67 -1.77 5.08 -1.99 -1.42 115.95 118.07 1ity h TRP 385 Ca -0.12 0.04 -0.03 0.00 1.08 0.00 0.00 58.89 59.86 1ity h TRP 385 Cb 0.39 -0.20 -0.01 0.00 -3.00 0.00 0.00 29.16 26.34 1ity h TRP 385 CO 0.00 0.14 -0.44 1.49 -1.28 0.00 0.00 178.44 178.35 1ity h GLU 386 N 0.58 -1.01 -0.77 0.12 4.81 -1.99 -0.49 114.58 115.83 1ity h GLU 386 Ca 0.48 0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.85 1ity h GLU 386 Cb 0.73 0.23 -0.06 0.00 0.63 0.00 0.00 28.75 30.28 1ity h GLU 386 CO -0.39 -0.67 0.45 0.93 -0.73 0.00 0.00 179.01 178.59 1ity h GLU 387 N -1.04 0.78 0.25 1.92 3.07 -1.89 0.15 114.58 117.82 1ity h GLU 387 Ca -0.09 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.71 1ity h GLU 387 Cb 0.84 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 1ity h GLU 387 CO 0.08 0.52 -0.12 -0.44 -1.40 0.00 0.00 179.01 177.64 1ity h ASP 388 N 0.81 -0.29 -0.38 1.42 3.32 -1.17 0.00 116.42 120.13 1ity h ASP 388 Ca 0.35 -0.10 0.03 0.00 0.02 0.00 0.00 57.03 57.32 1ity h ASP 388 Cb 0.23 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 1ity h ASP 388 CO -0.20 -0.07 0.19 0.11 -1.72 0.00 0.00 179.24 177.55 1ity h LYS 389 N -0.50 0.38 0.28 3.56 1.57 -0.90 -0.13 116.57 120.83 1ity h LYS 389 Ca -0.03 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1ity h LYS 389 Cb 0.37 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1ity h LYS 389 CO 0.06 0.25 -0.37 -0.97 -0.57 0.00 0.00 179.45 177.85 1ity h ASN 390 N 0.39 -1.02 -0.52 0.86 -0.73 -0.92 -0.41 115.58 113.23 1ity h ASN 390 Ca 0.16 0.10 0.01 0.00 1.87 0.00 0.00 56.30 58.44 1ity h ASN 390 Cb 0.06 0.36 -0.03 0.00 0.27 0.00 0.00 38.32 38.98 1ity h ASN 390 CO -0.11 -0.49 0.33 0.25 -0.37 0.00 0.00 177.43 177.04 1ity h LEU 391 N -0.70 0.55 0.08 0.34 5.85 -0.81 0.98 115.31 121.60 1ity h LEU 391 Ca -0.01 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1ity h LEU 391 Cb 0.66 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1ity h LEU 391 CO -0.12 0.40 -0.20 -0.09 -0.34 0.00 0.00 178.44 178.09 1ity h ARG 392 N 0.66 -0.35 -0.60 1.25 2.43 -0.79 0.21 114.38 117.19 1ity h ARG 392 Ca 0.20 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.46 1ity h ARG 392 Cb -0.03 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.54 1ity h ARG 392 CO -0.07 -0.23 0.29 1.03 -1.51 0.00 0.00 179.97 179.48 1ity h SER 393 N -0.36 0.39 -0.24 -3.80 0.87 -0.80 -0.36 113.55 109.24 1ity h SER 393 Ca 0.03 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.70 1ity h SER 393 Cb 0.40 -0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.27 1ity h SER 393 CO -0.13 0.25 -0.15 1.23 -0.53 0.00 0.00 176.83 177.50 1ity h GLY 394 N 0.54 0.03 0.82 5.77 0.00 -0.03 0.12 103.07 110.32 1ity h GLY 394 Ca 0.28 0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.75 1ity h GLY 394 CO -0.21 -0.16 -0.04 -2.08 0.00 0.00 0.00 176.54 174.05 1ity h VAL 395 N -0.13 1.28 -0.30 4.60 2.07 -0.55 0.11 116.25 123.33 1ity h VAL 395 Ca 0.13 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1ity h VAL 395 Cb 0.33 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1ity h VAL 395 CO -0.32 0.31 0.15 0.03 0.02 0.00 0.00 177.57 177.75 1ity h ARG 396 N 0.14 0.41 0.06 1.57 2.47 -0.72 0.18 114.38 118.49 1ity h ARG 396 Ca 0.06 -0.04 -0.28 0.00 -1.26 0.00 0.00 59.98 58.46 1ity h ARG 396 Cb 0.47 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 1ity h ARG 396 CO 0.02 0.31 -1.49 -0.22 0.56 0.00 0.00 179.97 179.15 1ity h LYS 397 N 0.41 0.13 0.00 0.04 1.63 -0.67 -3.42 116.57 114.69 1ity h LYS 397 Ca 0.11 -0.22 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1ity h LYS 397 Cb 0.03 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 1ity h LYS 397 CO -0.02 1.10 -0.58 0.66 -3.45 0.00 0.00 179.45 177.17 1ity n TYR 398 N -4.05 0.00 0.00 1.91 4.01 0.39 -5.08 117.16 114.33 1ity n TYR 398 Ca -0.30 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 1ity n TYR 398 Cb 0.83 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.85 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 1.29 -2.36 3.72 2.72 0.00 0.63 -4.72 105.19 106.47 1ity n GLY 399 Ca 0.02 -1.10 -0.39 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 -0.08 1.70 0.00 1.61 0.28 -1.26 -2.54 120.64 120.35 1ity n GLU 400 Ca 0.00 0.62 0.00 0.00 -0.16 0.00 0.00 57.16 57.62 1ity n GLU 400 Cb 0.00 -2.49 0.00 0.00 1.43 0.00 0.00 31.44 30.38 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 0.82 3.00 2.19 -1.84 0.00 -1.26 -4.93 105.19 103.17 1ity n GLY 401 Ca 0.10 -0.80 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 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 0.66 7.35 -0.28 1.61 3.02 -1.05 -4.62 115.26 121.94 1ity n ASN 402 Ca 0.00 -2.54 0.02 0.00 -0.03 0.00 0.00 54.58 52.03 1ity n ASN 402 Cb 0.00 -1.50 0.23 0.00 -0.61 0.00 0.00 39.78 37.90 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 4.18 1.03 -0.10 3.10 -0.00 -1.92 -1.15 115.95 121.11 1ity h TRP 403 Ca 0.60 0.03 0.02 0.00 -0.00 0.00 0.00 58.89 59.53 1ity h TRP 403 Cb 0.78 -0.34 -0.02 0.00 -0.00 0.00 0.00 29.16 29.58 1ity h TRP 403 CO 1.84 0.60 -0.02 1.03 -0.00 0.00 0.00 178.44 181.89 1ity h SER 404 N 1.06 -0.07 0.39 -3.49 0.87 -1.99 0.08 113.55 110.41 1ity h SER 404 Ca 0.34 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.91 1ity h SER 404 Cb 0.04 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1ity h SER 404 CO -0.10 -0.02 -0.19 0.11 -0.53 0.00 0.00 176.83 176.09 1ity h LYS 405 N 0.01 -0.51 -0.33 2.24 1.79 -1.79 0.48 116.57 118.46 1ity h LYS 405 Ca 0.05 0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.62 1ity h LYS 405 Cb 0.06 0.12 -0.08 0.00 -1.58 0.00 0.00 32.23 30.75 1ity h LYS 405 CO -0.09 -0.31 -0.32 0.82 -1.08 0.00 0.00 179.45 178.47 1ity h ILE 406 N -0.58 0.25 -0.36 1.86 2.04 -1.07 0.39 117.51 120.05 1ity h ILE 406 Ca -0.05 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 1ity h ILE 406 Cb 0.43 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1ity h ILE 406 CO 0.09 0.00 -0.06 0.25 0.00 0.00 0.00 178.15 178.43 1ity h LEU 407 N -0.28 0.57 0.10 1.44 5.85 -0.93 -0.60 115.31 121.47 1ity h LEU 407 Ca 0.15 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1ity h LEU 407 Cb 0.53 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1ity h LEU 407 CO -0.49 0.69 -0.05 0.25 -0.34 0.00 0.00 178.44 178.50 1ity h LEU 408 N 0.56 -0.12 0.13 2.25 5.85 -0.02 -3.34 115.31 120.62 1ity h LEU 408 Ca 0.11 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 1ity h LEU 408 Cb 0.45 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1ity h LEU 408 CO 0.02 0.35 -0.06 0.45 -0.34 0.00 0.00 178.44 178.86 1ity h HIS 409 N -0.61 -0.16 -3.44 1.25 3.86 -0.96 -3.42 115.15 111.67 1ity h HIS 409 Ca -0.01 -0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 58.54 1ity h HIS 409 Cb 0.49 0.05 -0.26 0.00 1.06 0.00 0.00 27.41 28.75 1ity h HIS 409 CO 0.07 0.17 -0.69 0.71 0.86 0.00 0.00 177.93 179.05 1ity s TYR 410 N -4.83 2.99 0.95 2.45 2.02 -0.24 -5.10 117.35 115.59 1ity s TYR 410 Ca -0.15 -0.72 -0.11 0.00 -0.37 0.00 0.00 57.07 55.72 1ity s TYR 410 Cb 0.03 -2.11 0.16 0.00 -0.40 0.00 0.00 41.96 39.64 1ity s TYR 410 CO 0.62 -0.43 1.10 -1.59 -1.57 0.00 0.00 175.55 173.68 1ity s LYS 411 N 1.33 0.82 0.02 -0.62 -2.85 -1.26 -4.11 119.74 113.07 1ity s LYS 411 Ca 0.04 1.12 -0.07 0.00 -1.00 0.00 0.00 55.97 56.07 1ity s LYS 411 Cb -0.14 -1.74 -0.00 0.00 -2.06 0.00 0.00 37.83 33.89 1ity s LYS 411 CO -0.01 -2.63 0.12 -0.06 0.10 0.00 0.00 175.35 172.88 1ity s PHE 412 N -2.73 0.10 -1.38 1.78 0.40 -1.26 -5.03 117.98 109.87 1ity s PHE 412 Ca 0.65 -0.28 -0.16 0.00 -0.60 0.00 0.00 56.93 56.54 1ity s PHE 412 Cb -0.21 -0.08 0.04 0.00 0.51 0.00 0.00 43.02 43.28 1ity s PHE 412 CO 0.59 -0.32 2.06 0.27 0.70 0.00 0.00 175.22 178.51 1ity n ASN 413 N 1.15 4.13 -3.18 1.36 6.94 -1.26 -4.44 115.26 119.96 1ity n ASN 413 Ca -0.21 -2.85 -0.09 0.00 -0.02 0.00 0.00 54.58 51.40 1ity n ASN 413 Cb 0.57 -1.67 0.04 0.00 -2.36 0.00 0.00 39.78 36.36 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 7.03 -7.12 -4.67 0.53 4.13 -1.26 -5.06 115.26 108.84 1ity n ASN 414 Ca 0.51 -0.45 -0.25 0.00 1.68 0.00 0.00 54.58 56.07 1ity n ASN 414 Cb 0.41 -5.24 -0.08 0.00 -1.54 0.00 0.00 39.78 33.33 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 -3.83 2.13 0.20 3.52 3.00 -1.26 -5.15 118.95 117.56 1ity s ARG 415 Ca 0.27 -1.81 0.03 0.00 0.00 0.00 0.00 55.73 54.23 1ity s ARG 415 Cb -0.04 -1.93 -0.05 0.00 0.00 0.00 0.00 34.95 32.94 1ity s ARG 415 CO 0.75 0.04 -0.02 0.95 0.00 0.00 0.00 175.30 177.01 1ity s THR 416 N -2.56 0.95 0.41 0.02 -4.23 -1.26 -5.02 115.64 103.95 1ity s THR 416 Ca 0.37 -2.02 0.09 0.00 -1.18 0.00 0.00 61.69 58.95 1ity s THR 416 Cb 0.02 -2.21 0.30 0.00 1.34 0.00 0.00 72.50 71.95 1ity s THR 416 CO 0.20 -0.43 2.00 0.77 -0.54 0.00 0.00 174.62 176.63 1ity h SER 417 N 2.58 0.49 0.27 3.99 4.64 -1.99 -0.72 113.55 122.80 1ity h SER 417 Ca -0.38 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.93 1ity h SER 417 Cb 1.21 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1ity h SER 417 CO 0.64 0.32 -0.13 0.58 -0.87 0.00 0.00 176.83 177.37 1ity h VAL 418 N 0.56 0.77 -0.11 0.95 2.07 -1.98 -0.10 116.25 118.40 1ity h VAL 418 Ca 0.25 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.56 1ity h VAL 418 Cb 0.28 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1ity h VAL 418 CO -0.07 0.05 -0.02 0.24 0.02 0.00 0.00 177.57 177.78 1ity h MET 419 N -0.48 0.01 0.36 1.57 2.07 -1.77 -0.65 114.93 116.04 1ity h MET 419 Ca -0.04 -0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.59 1ity h MET 419 Cb 0.36 -0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 30.06 1ity h MET 419 CO 0.06 0.00 -0.41 -0.07 1.07 0.00 0.00 176.91 177.56 1ity h LEU 420 N 0.01 -1.14 -0.31 1.22 4.07 -1.09 -1.02 115.31 117.05 1ity h LEU 420 Ca 0.05 0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.12 1ity h LEU 420 Cb 0.08 0.39 -0.02 0.00 1.08 0.00 0.00 40.66 42.19 1ity h LEU 420 CO -0.11 -0.55 0.19 0.07 -1.08 0.00 0.00 178.44 176.96 1ity h LYS 421 N -0.81 0.42 0.38 1.13 2.10 -0.92 -0.60 116.57 118.27 1ity h LYS 421 Ca -0.03 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.57 1ity h LYS 421 Cb 0.73 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.98 1ity h LYS 421 CO -0.10 0.30 -0.18 0.22 -2.00 0.00 0.00 179.45 177.69 1ity h ASP 422 N 0.41 -0.44 -0.12 7.07 3.58 -1.07 0.37 116.42 126.21 1ity h ASP 422 Ca 0.11 -0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.55 1ity h ASP 422 Cb -0.01 0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 1ity h ASP 422 CO -0.02 -0.25 -0.03 -0.09 -2.88 0.00 0.00 179.24 175.97 1ity h ARG 423 N -0.60 -0.00 -0.25 0.28 2.43 -1.17 -0.66 114.38 114.42 1ity h ARG 423 Ca -0.05 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1ity h ARG 423 Cb 0.44 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1ity h ARG 423 CO 0.09 -0.00 0.14 2.35 -1.51 0.00 0.00 179.97 181.04 1ity h TRP 424 N -0.00 0.33 -0.41 2.20 2.91 -1.06 -0.46 115.95 119.46 1ity h TRP 424 Ca 0.06 -0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.12 1ity h TRP 424 Cb 0.09 -0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 28.59 1ity h TRP 424 CO -0.17 0.26 0.15 -0.09 -1.03 0.00 0.00 178.44 177.57 1ity h ARG 425 N 0.30 0.31 0.74 2.65 9.65 -0.72 0.58 114.38 127.89 1ity h ARG 425 Ca 0.09 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.91 1ity h ARG 425 Cb 0.03 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 1ity h ARG 425 CO -0.02 0.20 -0.37 1.15 2.80 0.00 0.00 179.97 183.73 1ity h THR 426 N 0.32 0.24 -0.08 0.20 2.02 -0.86 -0.55 112.91 114.20 1ity h THR 426 Ca 0.19 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.40 1ity h THR 426 Cb 0.17 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 66.77 1ity h THR 426 CO -0.19 0.00 -0.14 0.24 0.37 0.00 0.00 175.52 175.81 1ity h MET 427 N -1.02 -0.19 -0.20 6.66 2.86 -0.93 -1.04 114.93 121.07 1ity h MET 427 Ca -0.10 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1ity h MET 427 Cb 0.79 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.46 1ity h MET 427 CO 0.15 -0.12 0.01 -0.22 1.06 0.00 0.00 176.91 177.79 1ity h LYS 428 N -0.19 0.08 -0.60 1.72 3.64 -0.86 0.17 116.57 120.53 1ity h LYS 428 Ca 0.07 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 1ity h LYS 428 Cb 0.30 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1ity h LYS 428 CO -0.19 0.05 0.03 1.57 -2.27 0.00 0.00 179.45 178.64 1ity h LYS 429 N 0.08 1.02 0.00 1.90 2.10 -0.93 -2.33 116.57 118.41 1ity h LYS 429 Ca 0.09 -0.30 0.00 0.00 -2.00 0.00 0.00 60.65 58.45 1ity h LYS 429 Cb 0.11 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1ity h LYS 429 CO -0.15 0.98 0.00 1.28 -2.00 0.00 0.00 179.45 179.56 1ity n LEU 430 N -4.19 0.00 -1.38 7.07 4.77 -0.41 -4.88 117.00 117.97 1ity n LEU 430 Ca 0.03 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.83 1ity n LEU 430 Cb 0.32 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.34 1ity n LEU 430 CO 0.43 0.00 -0.17 0.29 -1.33 0.00 0.00 177.39 176.61 1ity n LYS 431 N -0.68 -1.25 0.00 3.23 4.76 -0.53 -4.87 118.16 118.82 1ity n LYS 431 Ca 0.08 1.13 0.10 0.00 -2.87 0.00 0.00 58.31 56.75 1ity n LYS 431 Cb 0.04 -5.39 0.51 0.00 -1.84 0.00 0.00 35.03 28.35 1ity n LYS 431 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1ity n LEU 432 N -2.04 0.00 -3.25 -0.35 4.77 0.50 -4.03 117.00 112.59 1ity n LEU 432 Ca -0.18 0.36 -0.36 0.00 -0.03 0.00 0.00 56.01 55.80 1ity n LEU 432 Cb 0.59 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1ity n LEU 432 CO 0.27 -0.10 3.21 0.00 -1.33 0.00 0.00 177.39 179.44 1ity n ILE 433 N -1.36 4.01 -3.72 -0.08 3.06 -1.25 -4.71 119.36 115.31 1ity n ILE 433 Ca 0.08 -2.38 -0.29 0.00 -2.50 0.00 0.00 62.75 57.67 1ity n ILE 433 Cb 0.20 -2.53 -0.12 0.00 0.54 0.00 0.00 39.64 37.72 1ity n ILE 433 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 1ity s SER 434 N 2.35 3.62 -0.22 9.51 0.01 -1.26 -4.84 113.70 122.87 1ity s SER 434 Ca 0.65 -2.99 0.13 0.00 1.31 0.00 0.00 55.95 55.05 1ity s SER 434 Cb 0.17 -1.12 0.34 0.00 0.21 0.00 0.00 66.02 65.62 1ity s SER 434 CO -0.05 -0.21 1.31 -1.20 0.41 0.00 0.00 173.24 173.49 1ity n SER 435 N 3.06 -0.54 -3.13 2.44 7.64 -1.26 -4.94 113.62 116.90 1ity n SER 435 Ca 0.14 -2.11 -0.21 0.00 1.01 0.00 0.00 58.87 57.70 1ity n SER 435 Cb 0.36 0.28 -0.03 0.00 -1.01 0.00 0.00 64.21 63.81 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 -0.83 1.78 -4.50 6.43 9.92 -1.26 -5.12 116.55 122.96 1ity n ASP 436 Ca -0.13 -3.18 -0.37 0.00 -0.53 0.00 0.00 54.79 50.58 1ity n ASP 436 Cb 0.85 -0.61 0.06 0.00 -0.64 0.00 0.00 41.12 40.78 1ity n ASP 436 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1ity n SER 437 N 0.17 -0.75 0.11 -2.24 7.64 -1.26 -4.97 113.62 112.32 1ity n SER 437 Ca 0.26 0.68 -0.19 0.00 1.01 0.00 0.00 58.87 60.63 1ity n SER 437 Cb 0.59 -1.24 -0.15 0.00 -1.01 0.00 0.00 64.21 62.40 1ity n SER 437 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1ity h GLU 438 N -0.03 0.36 -0.01 1.43 4.11 -2.04 -3.56 114.58 114.84 1ity h GLU 438 Ca -0.46 -0.61 0.00 0.00 0.07 0.00 0.00 59.36 58.35 1ity h GLU 438 Cb 1.37 0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.85 1ity h GLU 438 CO 0.46 1.27 0.00 -0.40 0.07 0.00 0.00 179.01 180.41