#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 1.43 0.00 3.44 5.02 -1.26 -1.29 118.16 125.49 1ity n LYS 374 Ca 0.00 -1.88 0.00 0.00 -2.02 0.00 0.00 58.31 54.41 1ity n LYS 374 Cb 0.00 -3.00 0.00 0.00 -0.02 0.00 0.00 35.03 32.01 1ity n LYS 374 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1ity n HIS 375 N 8.49 0.00 -4.32 2.13 1.44 -1.26 -4.99 115.22 116.71 1ity n HIS 375 Ca 0.49 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.84 1ity n HIS 375 Cb 0.41 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.46 1ity n HIS 375 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 1ity n ARG 376 N 0.00 -1.77 -3.48 -1.40 1.85 -0.41 -4.92 116.66 106.52 1ity n ARG 376 Ca 0.00 0.22 -0.12 0.00 -1.00 0.00 0.00 57.85 56.96 1ity n ARG 376 Cb 0.00 -4.49 -0.03 0.00 -1.05 0.00 0.00 32.46 26.90 1ity n ARG 376 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ity s ALA 377 N -3.67 -1.45 0.73 2.89 0.00 -1.26 -5.16 121.76 113.84 1ity s ALA 377 Ca 0.47 0.36 -0.13 0.00 0.00 0.00 0.00 51.96 52.65 1ity s ALA 377 Cb -0.27 0.85 0.04 0.00 0.00 0.00 0.00 23.12 23.74 1ity s ALA 377 CO 0.98 -0.75 1.13 -0.98 0.00 0.00 0.00 175.76 176.13 1ity s ARG 378 N -3.77 2.36 0.06 0.00 1.04 -1.26 -4.81 118.95 112.56 1ity s ARG 378 Ca 0.02 1.43 0.00 0.00 -1.04 0.00 0.00 55.73 56.13 1ity s ARG 378 Cb -0.01 -1.89 0.00 0.00 -2.04 0.00 0.00 34.95 31.01 1ity s ARG 378 CO -0.12 -1.60 0.00 1.17 -0.04 0.00 0.00 175.30 174.71 1ity n LYS 379 N -2.92 -1.70 -1.90 3.89 0.00 -1.26 -4.94 118.16 109.33 1ity n LYS 379 Ca 0.11 1.55 -0.42 0.00 0.00 0.00 0.00 58.31 59.55 1ity n LYS 379 Cb 0.52 -1.37 -0.02 0.00 0.00 0.00 0.00 35.03 34.16 1ity n LYS 379 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1ity s ARG 380 N -2.19 4.20 0.79 1.64 1.70 -1.26 -4.98 118.95 118.84 1ity s ARG 380 Ca 0.00 2.43 -0.11 0.00 -0.47 0.00 0.00 55.73 57.58 1ity s ARG 380 Cb 0.00 -3.09 0.07 0.00 -0.57 0.00 0.00 34.95 31.35 1ity s ARG 380 CO 0.00 -0.56 1.10 -0.65 -1.08 0.00 0.00 175.30 174.12 1ity s GLN 381 N 0.11 2.09 0.98 3.89 -0.21 -1.26 -5.04 119.66 120.23 1ity s GLN 381 Ca 0.65 1.26 -0.15 0.00 0.02 0.00 0.00 55.36 57.14 1ity s GLN 381 Cb -0.45 -1.87 0.19 0.00 1.00 0.00 0.00 33.01 31.88 1ity s GLN 381 CO 0.41 -1.78 1.19 0.00 -2.12 0.00 0.00 175.29 172.99 1ity s ALA 382 N -2.79 1.72 0.58 6.09 0.00 -1.26 -5.05 121.76 121.05 1ity s ALA 382 Ca 0.63 -0.84 -0.15 0.00 0.00 0.00 0.00 51.96 51.61 1ity s ALA 382 Cb -0.19 -2.92 -0.05 0.00 0.00 0.00 0.00 23.12 19.97 1ity s ALA 382 CO 0.55 -2.58 1.02 -1.58 0.00 0.00 0.00 175.76 173.17 1ity s TRP 383 N -3.43 3.35 0.21 0.00 0.52 -1.26 -5.05 118.94 113.28 1ity s TRP 383 Ca 0.68 1.43 -0.16 0.00 0.02 0.00 0.00 56.10 58.07 1ity s TRP 383 Cb -0.10 -2.84 -0.08 0.00 -1.15 0.00 0.00 33.47 29.31 1ity s TRP 383 CO 0.53 -0.70 0.66 -0.51 0.02 0.00 0.00 176.95 176.95 1ity s LEU 384 N -4.57 4.28 0.20 2.99 2.01 -1.26 -4.94 118.68 117.39 1ity s LEU 384 Ca 0.59 1.24 -0.18 0.00 0.01 0.00 0.00 54.13 55.80 1ity s LEU 384 Cb -0.12 -3.57 0.19 0.00 0.01 0.00 0.00 46.19 42.70 1ity s LEU 384 CO 0.40 0.01 1.59 4.11 1.01 0.00 0.00 176.35 183.47 1ity h TRP 385 N 3.20 -0.76 -0.64 0.29 5.08 -1.99 0.17 115.95 121.30 1ity h TRP 385 Ca -0.48 0.07 0.01 0.00 1.08 0.00 0.00 58.89 59.57 1ity h TRP 385 Cb 1.19 0.44 -0.03 0.00 -3.00 0.00 0.00 29.16 27.75 1ity h TRP 385 CO 0.64 -0.36 0.42 1.05 -1.28 0.00 0.00 178.44 178.91 1ity h GLU 386 N -0.10 0.84 -0.39 0.12 4.11 -1.99 -1.43 114.58 115.75 1ity h GLU 386 Ca 0.28 -0.05 -0.06 0.00 0.07 0.00 0.00 59.36 59.60 1ity h GLU 386 Cb 0.55 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1ity h GLU 386 CO -0.73 0.56 0.02 0.93 0.07 0.00 0.00 179.01 179.85 1ity h GLU 387 N 0.87 0.68 -0.56 1.06 5.08 -1.60 0.02 114.58 120.13 1ity h GLU 387 Ca 0.23 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1ity h GLU 387 Cb -0.10 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1ity h GLU 387 CO -0.05 0.77 0.37 -0.44 -1.00 0.00 0.00 179.01 178.66 1ity h ASP 388 N 0.52 0.65 -0.04 1.42 3.32 -0.79 -0.22 116.42 121.28 1ity h ASP 388 Ca 0.11 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1ity h ASP 388 Cb 0.45 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 1ity h ASP 388 CO 0.02 0.47 0.02 0.11 -1.72 0.00 0.00 179.24 178.15 1ity h LYS 389 N 0.76 0.05 -0.35 3.56 1.57 -1.08 0.07 116.57 121.15 1ity h LYS 389 Ca 0.21 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.06 1ity h LYS 389 Cb -0.08 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.14 1ity h LYS 389 CO -0.04 0.08 -0.17 -0.91 -0.57 0.00 0.00 179.45 177.84 1ity h ASN 390 N 0.01 -0.57 -0.05 0.86 2.35 -0.59 0.03 115.58 117.62 1ity h ASN 390 Ca 0.01 0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1ity h ASN 390 Cb 0.04 0.31 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 1ity h ASN 390 CO -0.00 -0.20 0.03 0.25 -1.65 0.00 0.00 177.43 175.85 1ity h LEU 391 N -0.11 0.07 0.21 1.61 5.85 -0.89 0.13 115.31 122.18 1ity h LEU 391 Ca 0.18 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1ity h LEU 391 Cb 0.38 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1ity h LEU 391 CO -0.42 0.14 -0.34 -0.09 -0.34 0.00 0.00 178.44 177.39 1ity h ARG 392 N -0.02 -0.60 -0.90 1.25 9.65 -0.52 0.40 114.38 123.66 1ity h ARG 392 Ca 0.02 0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1ity h ARG 392 Cb 0.09 0.14 -0.05 0.00 -1.39 0.00 0.00 29.97 28.76 1ity h ARG 392 CO -0.00 -0.40 0.59 0.77 2.80 0.00 0.00 179.97 183.73 1ity h SER 393 N -0.62 1.02 0.26 -3.80 0.02 -0.99 -1.47 113.55 107.98 1ity h SER 393 Ca 0.01 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1ity h SER 393 Cb 0.61 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 1ity h SER 393 CO -0.15 0.74 -0.32 1.23 -1.14 0.00 0.00 176.83 177.19 1ity h GLY 394 N 1.21 -0.70 1.02 -3.77 0.00 -0.14 0.14 103.07 100.82 1ity h GLY 394 Ca 0.33 0.37 -0.01 0.00 0.00 0.00 0.00 47.33 48.02 1ity h GLY 394 CO -0.07 -0.27 0.49 -2.08 0.00 0.00 0.00 176.54 174.61 1ity h VAL 395 N -0.63 1.24 -0.54 4.60 2.07 -0.77 0.74 116.25 122.96 1ity h VAL 395 Ca -0.00 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 1ity h VAL 395 Cb 0.60 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1ity h VAL 395 CO -0.10 0.26 0.08 -0.09 0.02 0.00 0.00 177.57 177.74 1ity h ARG 396 N 1.17 0.87 0.18 1.57 9.65 -0.91 0.24 114.38 127.15 1ity h ARG 396 Ca 0.30 -0.21 -0.25 0.00 -1.10 0.00 0.00 59.98 58.72 1ity h ARG 396 Cb -0.01 -0.12 0.03 0.00 -1.39 0.00 0.00 29.97 28.48 1ity h ARG 396 CO -0.05 0.82 -1.10 -0.22 2.80 0.00 0.00 179.97 182.21 1ity h LYS 397 N 0.82 0.43 -0.12 0.20 1.63 -0.30 -3.39 116.57 115.84 1ity h LYS 397 Ca 0.17 -0.70 0.00 0.00 -0.85 0.00 0.00 60.65 59.27 1ity h LYS 397 Cb 0.38 0.26 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 1ity h LYS 397 CO 0.01 1.33 0.00 0.66 -3.45 0.00 0.00 179.45 178.00 1ity n TYR 398 N -3.95 0.16 -0.13 1.91 4.01 0.21 -5.09 117.16 114.29 1ity n TYR 398 Ca -0.15 -0.28 0.02 0.00 -0.16 0.00 0.00 57.90 57.33 1ity n TYR 398 Cb 0.94 -0.02 -0.00 0.00 -0.31 0.00 0.00 39.34 39.95 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 0.22 -1.40 3.97 2.72 0.00 0.85 -4.90 105.19 106.65 1ity n GLY 399 Ca 0.06 -1.50 -0.22 0.00 0.00 0.00 0.00 46.02 44.36 1ity n GLY 399 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ity s GLU 400 N -1.22 2.42 -1.24 1.61 2.12 -1.26 -4.37 118.70 116.77 1ity s GLU 400 Ca 0.00 -0.72 -0.05 0.00 0.36 0.00 0.00 54.97 54.56 1ity s GLU 400 Cb 0.00 -2.42 0.01 0.00 0.26 0.00 0.00 34.13 31.97 1ity s GLU 400 CO 0.00 -0.86 0.71 0.41 -0.54 0.00 0.00 175.26 174.98 1ity n GLY 401 N -2.48 -0.31 2.58 -1.50 0.00 -1.26 -4.93 105.19 97.30 1ity n GLY 401 Ca 0.08 0.03 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.00 -0.29 -0.29 1.61 0.23 -1.26 -4.98 115.26 108.27 1ity n ASN 402 Ca -0.05 -2.88 0.09 0.00 -0.53 0.00 0.00 54.58 51.21 1ity n ASN 402 Cb 0.58 0.32 0.32 0.00 -2.08 0.00 0.00 39.78 38.92 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 2.72 0.94 -0.01 -2.53 -0.00 -1.91 -1.57 115.95 113.58 1ity h TRP 403 Ca -0.11 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.81 1ity h TRP 403 Cb 1.15 -0.30 -0.00 0.00 -0.00 0.00 0.00 29.16 30.01 1ity h TRP 403 CO 0.36 0.38 0.01 1.03 -0.00 0.00 0.00 178.44 180.22 1ity h SER 404 N 0.83 0.01 0.54 -3.49 0.87 -1.93 0.64 113.55 111.01 1ity h SER 404 Ca 0.45 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.97 1ity h SER 404 Cb 0.56 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 1ity h SER 404 CO -0.21 0.02 -0.34 0.11 -0.53 0.00 0.00 176.83 175.88 1ity h LYS 405 N 0.00 -0.81 -0.47 2.24 6.56 -1.79 -1.16 116.57 121.14 1ity h LYS 405 Ca 0.00 0.06 0.09 0.00 -1.06 0.00 0.00 60.65 59.74 1ity h LYS 405 Cb 0.01 0.18 -0.09 0.00 -0.57 0.00 0.00 32.23 31.77 1ity h LYS 405 CO -0.00 -0.54 -0.11 0.82 -2.06 0.00 0.00 179.45 177.56 1ity h ILE 406 N -0.84 0.54 -0.81 1.86 2.04 -1.22 0.94 117.51 120.01 1ity h ILE 406 Ca -0.06 -0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.84 1ity h ILE 406 Cb 0.69 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 1ity h ILE 406 CO 0.06 0.00 0.53 0.25 0.00 0.00 0.00 178.15 178.99 1ity h LEU 407 N 0.01 0.82 0.05 1.44 5.85 -0.70 -0.83 115.31 121.95 1ity h LEU 407 Ca 0.23 -0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.75 1ity h LEU 407 Cb 0.35 -0.18 0.02 0.00 0.37 0.00 0.00 40.66 41.22 1ity h LEU 407 CO -0.48 0.54 -0.79 -0.07 -0.34 0.00 0.00 178.44 177.30 1ity h LEU 408 N 0.94 0.62 0.53 2.25 3.38 0.02 -3.37 115.31 119.68 1ity h LEU 408 Ca 0.34 -0.81 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 1ity h LEU 408 Cb 0.14 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.71 1ity h LEU 408 CO -0.11 1.35 -0.26 0.45 0.09 0.00 0.00 178.44 179.96 1ity h HIS 409 N -0.04 -0.66 -3.14 1.13 3.86 -0.60 -3.44 115.15 112.26 1ity h HIS 409 Ca -0.11 -0.02 -0.59 0.00 -1.16 0.00 0.00 60.37 58.49 1ity h HIS 409 Cb 1.52 0.22 -0.05 0.00 1.06 0.00 0.00 27.41 30.16 1ity h HIS 409 CO 0.15 -0.35 -0.16 0.71 0.86 0.00 0.00 177.93 179.14 1ity s TYR 410 N -5.27 3.68 -0.74 2.45 2.02 -0.34 -5.04 117.35 114.11 1ity s TYR 410 Ca -0.16 1.00 -0.23 0.00 -0.37 0.00 0.00 57.07 57.31 1ity s TYR 410 Cb 0.03 -2.30 0.07 0.00 -0.40 0.00 0.00 41.96 39.35 1ity s TYR 410 CO 0.55 0.56 1.08 0.21 -1.57 0.00 0.00 175.55 176.38 1ity s LYS 411 N -1.49 3.24 0.36 -0.62 2.36 -1.26 -4.65 119.74 117.67 1ity s LYS 411 Ca 0.30 -0.90 -0.08 0.00 -2.55 0.00 0.00 55.97 52.74 1ity s LYS 411 Cb -0.16 -4.41 -0.06 0.00 -1.05 0.00 0.00 37.83 32.15 1ity s LYS 411 CO 0.17 -1.90 0.68 -0.06 1.55 0.00 0.00 175.35 175.78 1ity s PHE 412 N 4.21 3.47 -0.05 4.03 0.40 -1.26 -4.96 117.98 123.82 1ity s PHE 412 Ca 0.28 0.87 -0.15 0.00 -0.60 0.00 0.00 56.93 57.33 1ity s PHE 412 Cb -0.12 -2.29 -0.09 0.00 0.51 0.00 0.00 43.02 41.02 1ity s PHE 412 CO 0.06 0.01 0.60 -0.91 0.70 0.00 0.00 175.22 175.69 1ity h ASN 413 N 1.42 -0.33 -0.84 1.36 2.35 -2.00 -3.43 115.58 114.11 1ity h ASN 413 Ca -0.47 -0.08 -0.29 0.00 -0.55 0.00 0.00 56.30 54.90 1ity h ASN 413 Cb 1.19 0.09 -0.21 0.00 0.05 0.00 0.00 38.32 39.43 1ity h ASN 413 CO 0.65 0.14 -0.64 -3.20 -1.65 0.00 0.00 177.43 172.73 1ity n ASN 414 N -5.04 -2.32 -4.39 5.81 4.05 -1.26 -5.14 115.26 106.97 1ity n ASN 414 Ca -0.06 -3.01 -0.20 0.00 0.45 0.00 0.00 54.58 51.76 1ity n ASN 414 Cb 0.20 1.17 -0.10 0.00 1.23 0.00 0.00 39.78 42.28 1ity n ASN 414 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1ity s ARG 415 N 0.37 1.48 0.19 1.20 1.81 -1.26 -5.12 118.95 117.62 1ity s ARG 415 Ca 0.32 -1.75 0.01 0.00 -1.72 0.00 0.00 55.73 52.59 1ity s ARG 415 Cb 0.14 -0.95 -0.05 0.00 -0.45 0.00 0.00 34.95 33.64 1ity s ARG 415 CO -0.17 -0.02 0.04 0.95 -0.68 0.00 0.00 175.30 175.42 1ity s THR 416 N -3.17 0.54 0.31 0.02 -4.23 -1.26 -5.01 115.64 102.84 1ity s THR 416 Ca 0.29 -1.98 0.05 0.00 -1.18 0.00 0.00 61.69 58.87 1ity s THR 416 Cb 0.05 -2.25 0.30 0.00 1.34 0.00 0.00 72.50 71.93 1ity s THR 416 CO 0.11 -0.34 1.84 0.77 -0.54 0.00 0.00 174.62 176.47 1ity h SER 417 N 2.64 0.81 0.23 3.99 4.64 -1.99 0.16 113.55 124.02 1ity h SER 417 Ca -0.37 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 60.99 1ity h SER 417 Cb 1.22 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1ity h SER 417 CO 0.61 0.41 -0.11 0.58 -0.87 0.00 0.00 176.83 177.45 1ity h VAL 418 N 0.86 0.82 -0.70 0.95 2.07 -1.97 -0.67 116.25 117.60 1ity h VAL 418 Ca 0.49 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.74 1ity h VAL 418 Cb 0.62 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1ity h VAL 418 CO -0.25 0.05 0.35 0.24 0.02 0.00 0.00 177.57 177.98 1ity h MET 419 N -0.42 0.99 -0.02 1.57 2.07 -1.72 -0.11 114.93 117.28 1ity h MET 419 Ca -0.03 -0.12 -0.00 0.00 -2.07 0.00 0.00 59.70 57.47 1ity h MET 419 Cb 0.32 -0.19 -0.00 0.00 -1.87 0.00 0.00 31.60 29.86 1ity h MET 419 CO 0.05 0.75 0.01 -0.07 1.07 0.00 0.00 176.91 178.72 1ity h LEU 420 N 0.99 0.03 -0.01 1.22 4.07 -0.84 -0.23 115.31 120.53 1ity h LEU 420 Ca 0.24 -0.08 0.02 0.00 0.08 0.00 0.00 57.88 58.15 1ity h LEU 420 Cb 0.08 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 41.79 1ity h LEU 420 CO -0.03 0.10 -0.10 0.50 -1.08 0.00 0.00 178.44 177.82 1ity h LYS 421 N -0.05 -0.17 0.32 1.13 3.64 -0.77 -0.66 116.57 120.01 1ity h LYS 421 Ca 0.01 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1ity h LYS 421 Cb 0.08 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1ity h LYS 421 CO -0.00 -0.11 -0.51 0.22 -2.27 0.00 0.00 179.45 176.77 1ity h ASP 422 N -0.17 -1.48 -0.06 4.20 3.58 -0.91 -0.57 116.42 121.01 1ity h ASP 422 Ca 0.04 0.14 0.04 0.00 0.42 0.00 0.00 57.03 57.67 1ity h ASP 422 Cb 0.23 0.52 -0.05 0.00 1.72 0.00 0.00 39.33 41.74 1ity h ASP 422 CO -0.11 -0.62 -0.30 -0.09 -2.88 0.00 0.00 179.24 175.24 1ity h ARG 423 N -0.89 -0.40 -0.50 0.28 9.65 -0.92 -0.50 114.38 121.11 1ity h ARG 423 Ca -0.03 0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 1ity h ARG 423 Cb 0.82 0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.47 1ity h ARG 423 CO -0.17 -0.27 0.25 2.35 2.80 0.00 0.00 179.97 184.93 1ity h TRP 424 N -0.42 0.70 -0.03 2.20 2.91 -1.02 0.86 115.95 121.15 1ity h TRP 424 Ca 0.08 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.07 1ity h TRP 424 Cb 0.53 -0.22 -0.00 0.00 -0.51 0.00 0.00 29.16 28.96 1ity h TRP 424 CO -0.36 0.54 0.01 -0.09 -1.03 0.00 0.00 178.44 177.51 1ity h ARG 425 N 0.66 0.02 -0.83 2.65 2.43 -0.88 0.35 114.38 118.78 1ity h ARG 425 Ca 0.17 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1ity h ARG 425 Cb 0.09 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 1ity h ARG 425 CO -0.02 0.02 0.55 1.15 -1.51 0.00 0.00 179.97 180.15 1ity h THR 426 N 0.02 1.22 0.61 0.20 2.02 -0.93 -1.80 112.91 114.24 1ity h THR 426 Ca 0.01 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 1ity h THR 426 Cb 0.01 -0.01 0.01 0.00 -1.74 0.00 0.00 68.15 66.42 1ity h THR 426 CO -0.02 0.21 -0.29 -0.03 0.37 0.00 0.00 175.52 175.76 1ity h MET 427 N 1.13 -0.79 -0.32 6.66 1.85 -0.46 0.90 114.93 123.91 1ity h MET 427 Ca 0.30 0.05 -0.01 0.00 -0.61 0.00 0.00 59.70 59.44 1ity h MET 427 Cb -0.12 0.18 -0.02 0.00 0.43 0.00 0.00 31.60 32.07 1ity h MET 427 CO -0.07 -0.48 0.17 1.57 -0.40 0.00 0.00 176.91 177.71 1ity h LYS 428 N -1.09 0.43 0.00 0.39 2.10 -0.93 0.08 116.57 117.55 1ity h LYS 428 Ca -0.08 -0.04 -0.05 0.00 -2.00 0.00 0.00 60.65 58.48 1ity h LYS 428 Cb 0.67 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.91 1ity h LYS 428 CO 0.14 0.32 -0.30 -0.22 -2.00 0.00 0.00 179.45 177.39 1ity h LYS 429 N 0.44 0.00 0.00 0.07 1.63 -1.35 -3.39 116.57 113.97 1ity h LYS 429 Ca 0.11 0.00 -0.41 0.00 -0.85 0.00 0.00 60.65 59.51 1ity h LYS 429 Cb 0.02 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.59 1ity h LYS 429 CO -0.02 0.68 -2.24 1.28 -3.45 0.00 0.00 179.45 175.70 1ity n LEU 430 N -4.61 2.07 -2.08 5.20 4.77 0.29 -4.49 117.00 118.15 1ity n LEU 430 Ca -0.12 0.30 -0.19 0.00 -0.03 0.00 0.00 56.01 55.97 1ity n LEU 430 Cb 0.39 -0.87 -0.01 0.00 -2.33 0.00 0.00 43.42 40.60 1ity n LEU 430 CO 0.21 0.56 1.36 0.29 -1.33 0.00 0.00 177.39 178.48 1ity n LYS 431 N -4.16 1.98 0.00 3.23 4.76 -0.04 -4.95 118.16 118.99 1ity n LYS 431 Ca -0.48 -1.73 0.00 0.00 -2.87 0.00 0.00 58.31 53.23 1ity n LYS 431 Cb 0.86 -1.79 0.00 0.00 -1.84 0.00 0.00 35.03 32.26 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 0.70 0.00 -0.19 -0.35 4.77 -0.88 -4.68 117.00 116.38 1ity n LEU 432 Ca 0.36 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1ity n LEU 432 Cb 0.59 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.77 1ity n LEU 432 CO 0.33 0.00 0.94 0.40 -1.33 0.00 0.00 177.39 177.74 1ity h ILE 433 N 0.00 0.71 0.00 -0.08 2.04 -1.78 -3.47 117.51 114.94 1ity h ILE 433 Ca 0.00 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1ity h ILE 433 Cb 0.00 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1ity h ILE 433 CO 0.00 0.06 0.00 -1.54 0.00 0.00 0.00 178.15 176.67 1ity n SER 434 N -5.07 0.00 -2.37 1.72 3.41 -1.26 -4.90 113.62 105.15 1ity n SER 434 Ca 0.08 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.50 1ity n SER 434 Cb 0.28 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.22 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 2.19 -5.55 -0.90 4.04 2.88 -1.26 -4.81 113.62 110.21 1ity n SER 435 Ca 0.00 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1ity n SER 435 Cb 0.00 -4.64 -0.00 0.00 -0.75 0.00 0.00 64.21 58.82 1ity n SER 435 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1ity n ASP 436 N -1.95 0.18 -4.77 -3.46 5.75 -1.26 -5.13 116.55 105.91 1ity n ASP 436 Ca -0.23 -1.84 -0.35 0.00 -0.01 0.00 0.00 54.79 52.37 1ity n ASP 436 Cb 0.67 -0.12 0.01 0.00 -1.03 0.00 0.00 41.12 40.65 1ity n ASP 436 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1ity s SER 437 N -1.16 5.59 0.23 -1.12 0.01 -1.26 -4.95 113.70 111.03 1ity s SER 437 Ca 0.11 2.19 -0.05 0.00 1.31 0.00 0.00 55.95 59.51 1ity s SER 437 Cb 0.13 -2.58 0.22 0.00 0.21 0.00 0.00 66.02 64.00 1ity s SER 437 CO -0.06 -1.31 1.73 -0.33 0.41 0.00 0.00 173.24 173.69 1ity h GLU 438 N 1.05 0.98 0.00 12.44 4.39 -2.04 -3.55 114.58 127.84 1ity h GLU 438 Ca -0.50 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 58.95 1ity h GLU 438 Cb 1.27 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1ity h GLU 438 CO 0.56 0.91 0.00 -3.47 -1.16 0.00 0.00 179.01 175.85