#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ity n LYS 374 N 0.00 0.00 -0.75 5.31 4.81 -1.26 -5.18 118.16 121.10 1ity n LYS 374 Ca 0.00 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.54 1ity n LYS 374 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 1ity n LYS 374 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1ity n HIS 375 N 0.00 -2.85 -1.77 5.64 8.25 -1.26 -5.06 115.22 118.17 1ity n HIS 375 Ca 0.00 0.93 0.00 0.00 -0.26 0.00 0.00 57.72 58.39 1ity n HIS 375 Cb 0.00 -1.57 0.00 0.00 1.12 0.00 0.00 29.99 29.54 1ity n HIS 375 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ity n ARG 376 N -3.16 -3.85 -3.49 -0.41 1.74 -1.26 -4.75 116.66 101.49 1ity n ARG 376 Ca 0.01 2.90 -0.19 0.00 -0.77 0.00 0.00 57.85 59.80 1ity n ARG 376 Cb 0.34 -3.25 0.07 0.00 -1.02 0.00 0.00 32.46 28.60 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 1.33 -2.16 -2.59 7.54 0.00 -1.26 -4.95 120.51 118.42 1ity n ALA 377 Ca 0.00 -0.06 -0.43 0.00 0.00 0.00 0.00 53.44 52.95 1ity n ALA 377 Cb 0.00 -3.15 -0.04 0.00 0.00 0.00 0.00 19.45 16.26 1ity n ALA 377 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1ity s ARG 378 N -5.37 3.76 -0.05 0.00 3.00 -1.26 -4.99 118.95 114.04 1ity s ARG 378 Ca 0.13 0.44 -0.38 0.00 -1.00 0.00 0.00 55.73 54.93 1ity s ARG 378 Cb -0.03 -3.83 -0.16 0.00 0.00 0.00 0.00 34.95 30.93 1ity s ARG 378 CO 0.77 -0.99 1.49 1.17 0.00 0.00 0.00 175.30 177.74 1ity n LYS 379 N 6.80 1.15 -1.55 5.12 0.00 -1.26 -4.78 118.16 123.64 1ity n LYS 379 Ca 0.06 0.42 -0.33 0.00 0.00 0.00 0.00 58.31 58.46 1ity n LYS 379 Cb 0.48 -2.08 -0.05 0.00 0.00 0.00 0.00 35.03 33.38 1ity n LYS 379 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1ity n ARG 380 N 3.60 0.85 -0.09 1.64 1.74 -1.26 -4.86 116.66 118.28 1ity n ARG 380 Ca 0.21 -0.12 -0.04 0.00 -0.77 0.00 0.00 57.85 57.14 1ity n ARG 380 Cb 0.17 -3.24 -0.03 0.00 -1.02 0.00 0.00 32.46 28.33 1ity n ARG 380 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1ity h GLN 381 N 17.84 -0.06 0.00 5.56 4.15 -2.05 -3.45 115.11 137.10 1ity h GLN 381 Ca -0.18 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.24 1ity h GLN 381 Cb 1.24 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.94 1ity h GLN 381 CO 1.17 -0.04 0.00 0.00 -1.93 0.00 0.00 178.83 178.03 1ity n ALA 382 N -2.96 0.00 -1.98 3.38 0.00 -1.26 -4.63 120.51 113.06 1ity n ALA 382 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.02 1ity n ALA 382 Cb 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.52 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 3.23 0.40 0.00 0.52 -1.26 -5.05 118.94 116.78 1ity s TRP 383 Ca 0.00 1.21 0.01 0.00 0.02 0.00 0.00 56.10 57.34 1ity s TRP 383 Cb 0.00 -3.62 -0.02 0.00 -1.15 0.00 0.00 33.47 28.68 1ity s TRP 383 CO 0.00 -1.94 0.60 -0.51 0.02 0.00 0.00 176.95 175.12 1ity s LEU 384 N -0.21 3.83 0.25 2.99 1.02 -1.26 -4.98 118.68 120.32 1ity s LEU 384 Ca 0.56 0.32 -0.03 0.00 0.02 0.00 0.00 54.13 55.00 1ity s LEU 384 Cb -0.37 -3.19 0.45 0.00 0.02 0.00 0.00 46.19 43.09 1ity s LEU 384 CO 0.39 -0.50 1.79 4.11 0.02 0.00 0.00 176.35 182.16 1ity h TRP 385 N 0.59 0.83 -0.05 0.29 5.08 -1.97 -2.21 115.95 118.51 1ity h TRP 385 Ca -0.48 0.03 0.02 0.00 1.08 0.00 0.00 58.89 59.54 1ity h TRP 385 Cb 1.24 -0.25 -0.02 0.00 -3.00 0.00 0.00 29.16 27.13 1ity h TRP 385 CO 0.47 0.30 -0.07 1.49 -1.28 0.00 0.00 178.44 179.35 1ity h GLU 386 N 0.74 -0.11 0.25 0.12 4.81 -1.98 0.22 114.58 118.64 1ity h GLU 386 Ca 0.42 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.67 1ity h GLU 386 Cb 0.46 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 1ity h GLU 386 CO -0.28 -0.07 -0.36 0.93 -0.73 0.00 0.00 179.01 178.50 1ity h GLU 387 N -0.11 -0.64 -0.49 1.92 5.08 -1.70 0.00 114.58 118.64 1ity h GLU 387 Ca 0.05 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1ity h GLU 387 Cb 0.17 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1ity h GLU 387 CO -0.11 -0.43 0.29 -0.44 -1.00 0.00 0.00 179.01 177.32 1ity h ASP 388 N -0.67 0.45 0.05 1.42 3.32 -1.30 0.17 116.42 119.87 1ity h ASP 388 Ca -0.00 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.07 1ity h ASP 388 Cb 0.64 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1ity h ASP 388 CO -0.13 0.32 -0.10 0.50 -1.72 0.00 0.00 179.24 178.11 1ity h LYS 389 N 0.57 -0.19 -0.21 3.56 3.64 -0.74 -0.47 116.57 122.73 1ity h LYS 389 Ca 0.20 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.51 1ity h LYS 389 Cb 0.04 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1ity h LYS 389 CO -0.10 -0.13 -0.22 -0.91 -2.27 0.00 0.00 179.45 175.82 1ity h ASN 390 N -0.20 0.37 0.25 4.20 2.35 -0.78 -1.13 115.58 120.64 1ity h ASN 390 Ca 0.02 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1ity h ASN 390 Cb 0.22 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1ity h ASN 390 CO -0.06 0.60 -0.12 0.25 -1.65 0.00 0.00 177.43 176.44 1ity h LEU 391 N 0.34 -0.28 0.02 1.61 5.85 -0.27 0.28 115.31 122.85 1ity h LEU 391 Ca 0.06 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1ity h LEU 391 Cb 0.58 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 1ity h LEU 391 CO 0.04 -0.02 -0.21 -0.09 -0.34 0.00 0.00 178.44 177.83 1ity h ARG 392 N -0.56 -0.33 -0.60 1.25 2.43 -0.99 0.27 114.38 115.85 1ity h ARG 392 Ca -0.03 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1ity h ARG 392 Cb 0.41 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.98 1ity h ARG 392 CO 0.06 -0.22 0.32 1.03 -1.51 0.00 0.00 179.97 179.65 1ity h SER 393 N -0.34 0.48 -0.01 -3.80 0.87 -1.19 -2.19 113.55 107.37 1ity h SER 393 Ca 0.05 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.67 1ity h SER 393 Cb 0.41 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 1ity h SER 393 CO -0.17 0.32 -0.17 1.23 -0.53 0.00 0.00 176.83 177.50 1ity h GLY 394 N 0.61 -0.22 0.94 5.77 0.00 0.27 0.12 103.07 110.56 1ity h GLY 394 Ca 0.27 0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.81 1ity h GLY 394 CO -0.17 -0.16 0.16 -2.08 0.00 0.00 0.00 176.54 174.28 1ity h VAL 395 N -0.28 1.03 -0.72 4.60 2.07 -0.75 0.18 116.25 122.38 1ity h VAL 395 Ca 0.06 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1ity h VAL 395 Cb 0.35 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1ity h VAL 395 CO -0.17 0.06 0.34 0.03 0.02 0.00 0.00 177.57 177.85 1ity h ARG 396 N 0.32 1.04 0.05 1.57 3.08 -1.08 0.53 114.38 119.89 1ity h ARG 396 Ca 0.10 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1ity h ARG 396 Cb -0.00 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.86 1ity h ARG 396 CO -0.05 0.82 -0.02 0.87 -1.07 0.00 0.00 179.97 180.52 1ity h LYS 397 N 1.00 -0.06 0.00 0.04 1.79 -0.58 -3.40 116.57 115.36 1ity h LYS 397 Ca 0.25 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.62 1ity h LYS 397 Cb 0.13 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.78 1ity h LYS 397 CO -0.03 0.44 -1.42 0.66 -1.08 0.00 0.00 179.45 178.02 1ity n TYR 398 N -4.76 0.78 0.00 -1.35 4.01 0.60 -5.08 117.16 111.36 1ity n TYR 398 Ca -0.06 0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 1ity n TYR 398 Cb 0.26 -0.96 0.00 0.00 -0.31 0.00 0.00 39.34 38.33 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 1.33 2.61 3.73 2.72 0.00 0.18 -4.91 105.19 110.84 1ity n GLY 399 Ca -0.07 -1.87 -0.34 0.00 0.00 0.00 0.00 46.02 43.74 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 -3.31 2.14 0.00 1.61 0.41 -1.25 -3.50 118.70 114.80 1ity s GLU 400 Ca 0.00 1.67 0.00 0.00 -0.41 0.00 0.00 54.97 56.23 1ity s GLU 400 Cb 0.00 -1.84 0.00 0.00 -1.78 0.00 0.00 34.13 30.51 1ity s GLU 400 CO 0.00 -1.82 0.00 0.41 -0.49 0.00 0.00 175.26 173.36 1ity n GLY 401 N 0.20 1.49 2.45 -1.39 0.00 -1.26 -4.86 105.19 101.82 1ity n GLY 401 Ca 0.13 0.00 -0.33 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 0.24 7.14 -0.22 1.61 5.03 -1.23 -4.67 115.26 123.16 1ity n ASN 402 Ca 0.00 -2.50 -0.07 0.00 0.87 0.00 0.00 54.58 52.88 1ity n ASN 402 Cb 0.00 -1.39 0.03 0.00 -1.02 0.00 0.00 39.78 37.40 1ity n ASN 402 CO 0.00 0.00 0.00 -0.50 -1.83 0.00 0.00 177.26 174.93 1ity h TRP 403 N 5.55 0.95 -0.44 3.10 -0.00 -1.89 -1.08 115.95 122.15 1ity h TRP 403 Ca 0.72 -0.07 -0.01 0.00 -0.00 0.00 0.00 58.89 59.53 1ity h TRP 403 Cb 0.26 -0.28 -0.02 0.00 -0.00 0.00 0.00 29.16 29.11 1ity h TRP 403 CO 1.89 0.75 0.24 1.03 -0.00 0.00 0.00 178.44 182.35 1ity h SER 404 N 0.87 0.54 0.48 -3.49 0.87 -1.96 0.44 113.55 111.29 1ity h SER 404 Ca 0.21 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1ity h SER 404 Cb 0.21 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1ity h SER 404 CO -0.02 0.47 -0.40 0.50 -0.53 0.00 0.00 176.83 176.86 1ity h LYS 405 N 0.57 -0.84 -0.38 2.24 3.64 -1.88 -0.45 116.57 119.46 1ity h LYS 405 Ca 0.15 0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.67 1ity h LYS 405 Cb 0.05 0.19 -0.07 0.00 -0.41 0.00 0.00 32.23 31.99 1ity h LYS 405 CO -0.03 -0.56 -0.06 0.82 -2.27 0.00 0.00 179.45 177.35 1ity h ILE 406 N -0.87 0.65 -0.87 2.00 2.04 -1.08 -1.07 117.51 118.31 1ity h ILE 406 Ca -0.05 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 65.86 1ity h ILE 406 Cb 0.75 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.38 1ity h ILE 406 CO -0.02 0.01 0.54 0.25 0.00 0.00 0.00 178.15 178.93 1ity h LEU 407 N 0.03 0.85 -0.31 1.44 5.85 -0.69 -1.63 115.31 120.85 1ity h LEU 407 Ca 0.19 0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.76 1ity h LEU 407 Cb 0.28 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1ity h LEU 407 CO -0.37 0.54 -0.45 -0.07 -0.34 0.00 0.00 178.44 177.76 1ity h LEU 408 N 0.98 0.93 0.27 2.25 3.38 -0.39 -3.35 115.31 119.39 1ity h LEU 408 Ca 0.38 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1ity h LEU 408 Cb 0.17 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1ity h LEU 408 CO -0.17 1.26 -0.13 0.45 0.09 0.00 0.00 178.44 179.94 1ity h HIS 409 N 0.64 -0.33 -1.64 1.13 3.86 -0.79 -3.47 115.15 114.54 1ity h HIS 409 Ca 0.03 -0.01 -0.51 0.00 -1.16 0.00 0.00 60.37 58.72 1ity h HIS 409 Cb 1.05 0.11 -0.05 0.00 1.06 0.00 0.00 27.41 29.58 1ity h HIS 409 CO 0.07 -0.00 -0.43 0.71 0.86 0.00 0.00 177.93 179.14 1ity s TYR 410 N -4.73 2.74 0.18 2.45 2.02 -0.65 -5.11 117.35 114.25 1ity s TYR 410 Ca -0.14 -0.45 -0.30 0.00 -0.37 0.00 0.00 57.07 55.81 1ity s TYR 410 Cb 0.02 -2.00 -0.08 0.00 -0.40 0.00 0.00 41.96 39.51 1ity s TYR 410 CO 0.56 0.04 1.14 0.15 -1.57 0.00 0.00 175.55 175.87 1ity s LYS 411 N -4.03 4.55 -0.17 -0.62 1.02 -1.26 -4.71 119.74 114.51 1ity s LYS 411 Ca 0.44 1.77 -0.09 0.00 0.02 0.00 0.00 55.97 58.12 1ity s LYS 411 Cb -0.03 -3.27 0.07 0.00 -0.52 0.00 0.00 37.83 34.08 1ity s LYS 411 CO 0.26 0.01 0.41 -0.06 -0.92 0.00 0.00 175.35 175.05 1ity s PHE 412 N -0.13 -0.64 -1.47 3.18 0.08 -1.26 -4.70 117.98 113.04 1ity s PHE 412 Ca 0.51 1.33 -0.11 0.00 0.12 0.00 0.00 56.93 58.78 1ity s PHE 412 Cb -0.30 0.27 -0.05 0.00 -0.57 0.00 0.00 43.02 42.36 1ity s PHE 412 CO 0.35 -0.37 2.63 0.27 -0.10 0.00 0.00 175.22 178.00 1ity n ASN 413 N 4.55 6.75 -2.72 1.36 0.23 -1.26 -4.55 115.26 119.62 1ity n ASN 413 Ca -0.20 -2.62 -0.05 0.00 -0.53 0.00 0.00 54.58 51.18 1ity n ASN 413 Cb 0.54 -1.52 0.01 0.00 -2.08 0.00 0.00 39.78 36.73 1ity n ASN 413 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1ity n ASN 414 N 4.51 -7.61 -3.95 0.53 5.15 -1.26 -5.04 115.26 107.59 1ity n ASN 414 Ca 0.67 0.80 -0.30 0.00 -0.60 0.00 0.00 54.58 55.14 1ity n ASN 414 Cb 0.27 -5.11 -0.15 0.00 -0.53 0.00 0.00 39.78 34.26 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 -2.16 1.65 1.01 1.20 1.81 -1.26 -5.12 118.95 116.08 1ity s ARG 415 Ca 0.15 -1.05 -0.12 0.00 -1.72 0.00 0.00 55.73 52.99 1ity s ARG 415 Cb -0.04 -2.62 0.19 0.00 -0.45 0.00 0.00 34.95 32.03 1ity s ARG 415 CO 0.73 -0.61 1.08 0.95 -0.68 0.00 0.00 175.30 176.77 1ity s THR 416 N 1.36 2.15 0.22 0.02 -4.23 -1.26 -4.68 115.64 109.23 1ity s THR 416 Ca -0.05 0.05 -0.07 0.00 -1.18 0.00 0.00 61.69 60.43 1ity s THR 416 Cb -0.19 -2.47 0.17 0.00 1.34 0.00 0.00 72.50 71.34 1ity s THR 416 CO -0.07 -0.06 1.79 -1.28 -0.54 0.00 0.00 174.62 174.46 1ity h SER 417 N -1.95 0.51 -0.08 3.99 0.87 -1.99 0.77 113.55 115.67 1ity h SER 417 Ca -0.55 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1ity h SER 417 Cb 1.32 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 63.24 1ity h SER 417 CO 0.56 0.31 0.04 0.58 -0.53 0.00 0.00 176.83 177.78 1ity h VAL 418 N 0.65 1.09 -0.18 2.23 2.07 -1.99 -0.64 116.25 119.49 1ity h VAL 418 Ca 0.34 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 1ity h VAL 418 Cb 0.31 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1ity h VAL 418 CO -0.24 0.08 0.11 -0.03 0.02 0.00 0.00 177.57 177.51 1ity h MET 419 N 0.02 0.24 0.02 1.57 -1.53 -1.71 -0.06 114.93 113.48 1ity h MET 419 Ca 0.03 -0.02 0.02 0.00 -3.44 0.00 0.00 59.70 56.29 1ity h MET 419 Cb 0.09 -0.05 -0.03 0.00 -0.55 0.00 0.00 31.60 31.06 1ity h MET 419 CO -0.00 0.21 -0.17 -0.07 0.14 0.00 0.00 176.91 177.02 1ity h LEU 420 N 0.21 -0.48 0.58 3.39 3.38 -0.81 0.36 115.31 121.94 1ity h LEU 420 Ca 0.06 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1ity h LEU 420 Cb 0.03 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1ity h LEU 420 CO -0.01 -0.23 -0.45 0.50 0.09 0.00 0.00 178.44 178.34 1ity h LYS 421 N -0.28 -0.96 -0.50 1.13 3.64 -0.96 -1.52 116.57 117.11 1ity h LYS 421 Ca 0.05 0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1ity h LYS 421 Cb 0.34 0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1ity h LYS 421 CO -0.14 -0.64 0.15 0.22 -2.27 0.00 0.00 179.45 176.76 1ity h ASP 422 N -1.00 0.69 0.27 4.20 3.58 -0.96 0.09 116.42 123.28 1ity h ASP 422 Ca -0.07 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.26 1ity h ASP 422 Cb 0.84 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.71 1ity h ASP 422 CO 0.01 0.66 -0.13 -0.09 -2.88 0.00 0.00 179.24 176.82 1ity h ARG 423 N 0.73 -0.34 -0.13 0.28 9.65 -0.81 -0.39 114.38 123.36 1ity h ARG 423 Ca 0.17 0.02 0.01 0.00 -1.10 0.00 0.00 59.98 59.08 1ity h ARG 423 Cb 0.23 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 1ity h ARG 423 CO -0.01 -0.18 0.06 2.35 2.80 0.00 0.00 179.97 185.00 1ity h TRP 424 N -0.42 0.12 -0.55 2.20 2.91 -1.03 -0.40 115.95 118.78 1ity h TRP 424 Ca -0.04 0.01 0.11 0.00 1.13 0.00 0.00 58.89 60.10 1ity h TRP 424 Cb 0.32 -0.04 -0.11 0.00 -0.51 0.00 0.00 29.16 28.83 1ity h TRP 424 CO -0.04 0.07 -0.17 -0.09 -1.03 0.00 0.00 178.44 177.18 1ity h ARG 425 N 0.14 -0.04 -0.10 2.65 2.43 -0.84 0.18 114.38 118.80 1ity h ARG 425 Ca 0.05 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1ity h ARG 425 Cb 0.01 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1ity h ARG 425 CO -0.04 -0.03 0.05 1.15 -1.51 0.00 0.00 179.97 179.60 1ity h THR 426 N -0.04 1.12 -0.46 0.20 2.02 -0.75 -1.43 112.91 113.57 1ity h THR 426 Ca 0.26 -0.36 0.07 0.00 0.77 0.00 0.00 66.41 67.15 1ity h THR 426 Cb 0.44 1.17 -0.06 0.00 -1.74 0.00 0.00 68.15 67.97 1ity h THR 426 CO -0.58 0.11 0.14 -0.03 0.37 0.00 0.00 175.52 175.52 1ity h MET 427 N 0.03 0.28 -0.49 6.66 1.85 0.02 -1.61 114.93 121.68 1ity h MET 427 Ca 0.03 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.11 1ity h MET 427 Cb 0.13 -0.06 0.00 0.00 0.43 0.00 0.00 31.60 32.10 1ity h MET 427 CO -0.00 0.19 0.00 0.36 -0.40 0.00 0.00 176.91 177.05 1ity n LYS 428 N -5.05 1.96 -0.20 0.39 2.85 0.53 -3.62 118.16 115.01 1ity n LYS 428 Ca 0.04 -1.07 -0.10 0.00 -1.05 0.00 0.00 58.31 56.14 1ity n LYS 428 Cb 0.20 -1.43 0.02 0.00 -0.65 0.00 0.00 35.03 33.16 1ity n LYS 428 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1ity h LYS 429 N 1.58 1.05 0.00 -1.58 3.64 -0.22 -3.46 116.57 117.58 1ity h LYS 429 Ca 0.00 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1ity h LYS 429 Cb 0.63 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1ity h LYS 429 CO 0.07 1.06 0.00 -0.11 -2.27 0.00 0.00 179.45 178.20 1ity n LEU 430 N -4.18 0.00 0.00 5.20 7.94 -1.26 -5.07 117.00 119.64 1ity n LEU 430 Ca 0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 1ity n LEU 430 Cb 0.37 0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.33 1ity n LEU 430 CO 0.45 -0.01 0.00 1.17 -1.11 0.00 0.00 177.39 177.89 1ity n LYS 431 N -0.93 0.00 -1.30 1.96 3.00 -1.24 -3.68 118.16 115.98 1ity n LYS 431 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.26 1ity n LYS 431 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.01 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 -3.82 -0.96 -4.17 3.14 -0.00 -1.24 -5.10 117.00 104.85 1ity n LEU 432 Ca 0.00 -2.00 -0.29 0.00 -0.00 0.00 0.00 56.01 53.72 1ity n LEU 432 Cb 0.00 0.05 -0.16 0.00 -0.00 0.00 0.00 43.42 43.30 1ity n LEU 432 CO 0.00 1.42 -0.53 -0.63 -0.00 0.00 0.00 177.39 177.66 1ity s ILE 433 N 0.03 1.69 -1.31 1.47 -1.09 -1.24 -4.78 121.20 115.96 1ity s ILE 433 Ca 0.02 -0.84 -0.01 0.00 -2.23 0.00 0.00 60.65 57.59 1ity s ILE 433 Cb 0.09 -1.45 -0.00 0.00 -1.58 0.00 0.00 42.46 39.51 1ity s ILE 433 CO -0.03 0.48 0.66 -1.20 -1.23 0.00 0.00 174.94 173.62 1ity n SER 434 N 3.27 -1.19 -4.35 3.58 7.64 -1.26 -4.80 113.62 116.51 1ity n SER 434 Ca -0.19 -0.86 -0.46 0.00 1.01 0.00 0.00 58.87 58.37 1ity n SER 434 Cb 0.53 -3.88 -0.03 0.00 -1.01 0.00 0.00 64.21 59.82 1ity n SER 434 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1ity s SER 435 N -4.33 6.64 0.20 6.43 0.15 -1.26 -4.94 113.70 116.60 1ity s SER 435 Ca 0.02 -2.43 -0.17 0.00 0.70 0.00 0.00 55.95 54.08 1ity s SER 435 Cb -0.01 -2.24 0.20 0.00 -1.71 0.00 0.00 66.02 62.26 1ity s SER 435 CO 0.83 -0.70 1.60 0.44 1.20 0.00 0.00 173.24 176.61 1ity h ASP 436 N 8.13 -0.87 -3.08 5.45 5.19 -2.01 -3.39 116.42 125.84 1ity h ASP 436 Ca 0.04 0.21 -0.60 0.00 -0.62 0.00 0.00 57.03 56.06 1ity h ASP 436 Cb 1.05 0.49 -0.06 0.00 0.18 0.00 0.00 39.33 40.98 1ity h ASP 436 CO 0.85 -0.26 -0.22 -0.94 -3.12 0.00 0.00 179.24 175.55 1ity s SER 437 N -5.20 6.72 -1.21 6.45 1.04 -1.26 -5.02 113.70 115.22 1ity s SER 437 Ca -0.14 0.85 -0.12 0.00 0.48 0.00 0.00 55.95 57.02 1ity s SER 437 Cb 0.18 -2.24 0.19 0.00 0.10 0.00 0.00 66.02 64.25 1ity s SER 437 CO 0.72 0.25 1.46 1.21 0.98 0.00 0.00 173.24 177.86 1ity n GLU 438 N 2.35 3.47 0.00 4.02 2.13 -1.26 -5.16 120.64 126.18 1ity n GLU 438 Ca -0.13 -3.91 0.13 0.00 0.66 0.00 0.00 57.16 53.91 1ity n GLU 438 Cb 0.52 -2.94 0.35 0.00 0.27 0.00 0.00 31.44 29.64 1ity n GLU 438 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47