#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 -2.69 3.49 5.02 -1.26 -3.74 118.16 118.98 1ity n LYS 374 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 1ity n LYS 374 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 35.03 35.12 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 8.48 -1.86 -0.62 2.13 1.44 -1.26 -5.15 115.22 118.38 1ity n HIS 375 Ca 0.00 -1.94 0.08 0.00 -2.01 0.00 0.00 57.72 53.85 1ity n HIS 375 Cb 0.00 1.34 -0.03 0.00 0.12 0.00 0.00 29.99 31.42 1ity n HIS 375 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1ity n ARG 376 N -0.87 -1.32 -3.67 -1.40 1.74 -1.25 -5.05 116.66 104.84 1ity n ARG 376 Ca -0.06 0.95 -0.15 0.00 -0.77 0.00 0.00 57.85 57.82 1ity n ARG 376 Cb 0.85 -1.59 -0.08 0.00 -1.02 0.00 0.00 32.46 30.63 1ity n ARG 376 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ity s ALA 377 N -2.22 -1.19 0.00 7.54 0.00 -1.26 -5.13 121.76 119.50 1ity s ALA 377 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1ity s ALA 377 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1ity s ALA 377 CO 0.00 -0.29 0.00 2.89 0.00 0.00 0.00 175.76 178.36 1ity n ARG 378 N 1.57 0.00 -0.90 0.00 1.85 -1.26 -5.15 116.66 112.77 1ity n ARG 378 Ca -0.19 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.31 1ity n ARG 378 Cb 0.56 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.93 1ity n ARG 378 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1ity n LYS 379 N 0.00 0.00 -1.32 2.89 2.85 -1.26 -4.96 118.16 116.36 1ity n LYS 379 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1ity n LYS 379 Cb 0.00 -0.90 0.00 0.00 -0.65 0.00 0.00 35.03 33.48 1ity n LYS 379 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1ity n ARG 380 N 0.95 0.00 -1.56 -1.58 1.85 -1.26 -5.06 116.66 110.01 1ity n ARG 380 Ca 0.12 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.57 1ity n ARG 380 Cb 0.04 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.41 1ity n ARG 380 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1ity n GLN 381 N 0.00 1.91 -2.47 2.89 6.02 -1.26 -4.87 117.38 119.60 1ity n GLN 381 Ca 0.00 -2.23 -0.42 0.00 -0.01 0.00 0.00 57.00 54.34 1ity n GLN 381 Cb 0.00 -3.20 -0.00 0.00 1.02 0.00 0.00 30.24 28.06 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 8.68 3.63 -2.97 -1.58 0.00 -1.26 -4.49 120.51 122.52 1ity n ALA 382 Ca 0.49 -3.80 -0.12 0.00 0.00 0.00 0.00 53.44 50.00 1ity n ALA 382 Cb 0.42 -3.60 0.01 0.00 0.00 0.00 0.00 19.45 16.29 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 8.52 -3.33 -1.49 0.00 7.02 -1.26 -5.01 117.44 121.89 1ity n TRP 383 Ca 0.49 1.34 -0.30 0.00 -1.02 0.00 0.00 57.50 58.02 1ity n TRP 383 Cb 0.45 -3.75 0.11 0.00 -2.42 0.00 0.00 31.31 25.71 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 -2.71 2.34 0.27 -0.99 1.43 -1.26 -4.80 118.68 112.96 1ity s LEU 384 Ca 0.25 1.22 -0.00 0.00 -1.03 0.00 0.00 54.13 54.57 1ity s LEU 384 Cb -0.06 -3.71 0.54 0.00 0.03 0.00 0.00 46.19 42.99 1ity s LEU 384 CO 0.79 -2.27 1.79 4.11 0.23 0.00 0.00 176.35 181.00 1ity h TRP 385 N -1.30 0.93 -0.28 0.29 5.08 -2.00 -0.83 115.95 117.85 1ity h TRP 385 Ca -0.49 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.52 1ity h TRP 385 Cb 1.29 -0.28 -0.02 0.00 -3.00 0.00 0.00 29.16 27.16 1ity h TRP 385 CO 0.40 0.30 0.18 1.49 -1.28 0.00 0.00 178.44 179.53 1ity h GLU 386 N 0.78 0.36 -0.79 0.12 4.81 -1.99 -1.51 114.58 116.36 1ity h GLU 386 Ca 0.47 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.70 1ity h GLU 386 Cb 0.58 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 1ity h GLU 386 CO -0.31 0.24 0.52 0.93 -0.73 0.00 0.00 179.01 179.65 1ity h GLU 387 N 0.37 1.01 -0.03 1.92 5.08 -1.54 0.11 114.58 121.50 1ity h GLU 387 Ca 0.11 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1ity h GLU 387 Cb -0.03 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 28.99 1ity h GLU 387 CO -0.03 0.67 0.01 -0.44 -1.00 0.00 0.00 179.01 178.22 1ity h ASP 388 N 1.04 0.04 -0.21 1.42 3.32 -0.95 0.69 116.42 121.76 1ity h ASP 388 Ca 0.30 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.22 1ity h ASP 388 Cb -0.07 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1ity h ASP 388 CO -0.08 0.19 0.04 0.11 -1.72 0.00 0.00 179.24 177.78 1ity h LYS 389 N -0.11 0.12 0.09 3.56 1.57 -1.04 -1.54 116.57 119.22 1ity h LYS 389 Ca 0.01 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1ity h LYS 389 Cb 0.16 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 1ity h LYS 389 CO -0.00 0.08 -0.27 -0.97 -0.57 0.00 0.00 179.45 177.72 1ity h ASN 390 N 0.12 -0.78 0.24 0.86 -0.00 -0.65 0.35 115.58 115.72 1ity h ASN 390 Ca 0.10 0.09 0.01 0.00 -0.00 0.00 0.00 56.30 56.50 1ity h ASN 390 Cb 0.09 0.30 -0.03 0.00 -0.00 0.00 0.00 38.32 38.69 1ity h ASN 390 CO -0.13 -0.36 -0.29 0.25 -0.00 0.00 0.00 177.43 176.90 1ity h LEU 391 N -0.47 -0.81 -0.30 0.34 5.85 -0.70 0.14 115.31 119.36 1ity h LEU 391 Ca 0.04 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1ity h LEU 391 Cb 0.51 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.76 1ity h LEU 391 CO -0.17 -0.41 -0.10 -0.09 -0.34 0.00 0.00 178.44 177.33 1ity h ARG 392 N -0.59 -0.03 -0.43 1.25 2.43 -1.16 0.08 114.38 115.93 1ity h ARG 392 Ca 0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1ity h ARG 392 Cb 0.56 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1ity h ARG 392 CO -0.09 -0.02 0.28 1.03 -1.51 0.00 0.00 179.97 179.66 1ity h SER 393 N -0.03 0.49 -0.25 -3.80 0.87 -0.71 -1.71 113.55 108.41 1ity h SER 393 Ca 0.15 -0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.76 1ity h SER 393 Cb 0.26 -0.12 -0.06 0.00 -0.44 0.00 0.00 62.40 62.04 1ity h SER 393 CO -0.33 0.35 -0.12 1.23 -0.53 0.00 0.00 176.83 177.43 1ity h GLY 394 N 0.58 0.09 1.01 5.77 0.00 0.14 0.56 103.07 111.21 1ity h GLY 394 Ca 0.16 0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.64 1ity h GLY 394 CO -0.04 -0.14 0.46 -2.08 0.00 0.00 0.00 176.54 174.74 1ity h VAL 395 N -0.09 1.20 0.00 4.60 2.07 -0.79 0.40 116.25 123.64 1ity h VAL 395 Ca 0.13 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 1ity h VAL 395 Cb 0.29 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1ity h VAL 395 CO -0.31 0.21 -0.19 0.03 0.02 0.00 0.00 177.57 177.33 1ity h ARG 396 N 1.00 0.00 0.00 1.57 3.08 -0.35 0.28 114.38 119.96 1ity h ARG 396 Ca 0.27 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.31 1ity h ARG 396 Cb -0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1ity h ARG 396 CO -0.05 0.19 -0.07 0.87 -1.07 0.00 0.00 179.97 179.83 1ity h LYS 397 N 0.00 0.00 -0.02 0.04 6.56 0.09 -3.42 116.57 119.82 1ity h LYS 397 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1ity h LYS 397 Cb 0.43 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.09 1ity h LYS 397 CO 0.02 0.08 -0.10 0.66 -2.06 0.00 0.00 179.45 178.06 1ity n TYR 398 N -4.74 0.00 -0.16 -1.35 4.01 0.03 -5.10 117.16 109.85 1ity n TYR 398 Ca -0.02 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.74 1ity n TYR 398 Cb 0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.10 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 0.98 -1.95 3.68 2.72 0.00 0.98 -4.63 105.19 106.98 1ity n GLY 399 Ca 0.09 -1.46 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.03 0.54 0.00 1.61 2.02 -1.26 -3.69 118.70 115.89 1ity s GLU 400 Ca 0.00 0.55 0.00 0.00 0.02 0.00 0.00 54.97 55.54 1ity s GLU 400 Cb 0.00 -1.75 0.00 0.00 0.10 0.00 0.00 34.13 32.48 1ity s GLU 400 CO 0.00 -2.66 0.00 0.41 0.02 0.00 0.00 175.26 173.03 1ity n GLY 401 N -1.11 1.04 1.98 -1.39 0.00 -1.26 -4.79 105.19 99.66 1ity n GLY 401 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 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 2.08 4.27 -0.17 1.61 3.02 -1.24 -4.51 115.26 120.31 1ity n ASN 402 Ca 0.00 -2.26 -0.10 0.00 -0.03 0.00 0.00 54.58 52.20 1ity n ASN 402 Cb 0.00 -1.09 0.00 0.00 -0.61 0.00 0.00 39.78 38.08 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 3.09 0.89 -0.34 3.10 4.06 -1.86 -1.80 115.95 123.08 1ity h TRP 403 Ca 0.12 -0.14 0.03 0.00 2.06 0.00 0.00 58.89 60.96 1ity h TRP 403 Cb 1.13 -0.24 -0.03 0.00 -1.00 0.00 0.00 29.16 29.02 1ity h TRP 403 CO 1.32 0.83 0.14 1.03 -3.56 0.00 0.00 178.44 178.20 1ity h SER 404 N 0.69 0.19 -0.02 -3.49 0.87 -1.98 0.67 113.55 110.48 1ity h SER 404 Ca 0.14 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1ity h SER 404 Cb 0.45 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1ity h SER 404 CO 0.02 0.14 0.02 0.50 -0.53 0.00 0.00 176.83 176.98 1ity h LYS 405 N 0.30 0.03 -0.09 2.24 1.63 -1.90 -0.24 116.57 118.54 1ity h LYS 405 Ca 0.15 -0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.98 1ity h LYS 405 Cb 0.09 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.68 1ity h LYS 405 CO -0.13 0.04 -0.13 0.82 -3.45 0.00 0.00 179.45 176.61 1ity h ILE 406 N 0.01 0.66 0.16 2.00 2.04 -0.99 -1.94 117.51 119.45 1ity h ILE 406 Ca 0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1ity h ILE 406 Cb 0.02 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1ity h ILE 406 CO -0.00 0.00 -0.27 -0.07 0.00 0.00 0.00 178.15 177.80 1ity h LEU 407 N -0.17 -0.77 -0.89 1.44 3.38 -0.71 -2.72 115.31 114.87 1ity h LEU 407 Ca 0.07 0.08 0.19 0.00 0.09 0.00 0.00 57.88 58.32 1ity h LEU 407 Cb 0.28 0.29 -0.11 0.00 0.09 0.00 0.00 40.66 41.20 1ity h LEU 407 CO -0.19 -0.37 0.44 0.25 0.09 0.00 0.00 178.44 178.65 1ity h LEU 408 N -0.51 0.46 -1.39 1.67 5.85 -0.80 -2.24 115.31 118.35 1ity h LEU 408 Ca 0.02 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1ity h LEU 408 Cb 0.52 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1ity h LEU 408 CO -0.13 0.12 0.00 1.41 -0.34 0.00 0.00 178.44 179.49 1ity n HIS 409 N -4.94 0.38 -3.97 1.25 8.25 -0.75 -4.97 115.22 110.46 1ity n HIS 409 Ca 0.20 -0.19 -0.09 0.00 -0.26 0.00 0.00 57.72 57.38 1ity n HIS 409 Cb 0.56 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.59 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 -1.62 0.43 -1.54 4.41 2.02 -0.84 -5.07 117.35 115.13 1ity s TYR 410 Ca 0.31 -0.81 -0.11 0.00 -0.37 0.00 0.00 57.07 56.09 1ity s TYR 410 Cb 0.17 -0.13 -0.06 0.00 -0.40 0.00 0.00 41.96 41.55 1ity s TYR 410 CO 0.24 -0.66 2.72 1.63 -1.57 0.00 0.00 175.55 177.92 1ity n LYS 411 N -0.17 3.38 -2.58 -0.62 5.02 -1.26 -4.85 118.16 117.08 1ity n LYS 411 Ca -0.08 -2.27 -0.41 0.00 -2.02 0.00 0.00 58.31 53.53 1ity n LYS 411 Cb 0.63 -2.91 -0.04 0.00 -0.02 0.00 0.00 35.03 32.69 1ity n LYS 411 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1ity s PHE 412 N 2.53 3.62 -1.27 2.13 0.40 -1.26 -4.92 117.98 119.21 1ity s PHE 412 Ca 0.63 1.59 -0.12 0.00 -0.60 0.00 0.00 56.93 58.42 1ity s PHE 412 Cb 0.17 -3.23 -0.06 0.00 0.51 0.00 0.00 43.02 40.41 1ity s PHE 412 CO -0.06 -0.46 2.38 0.09 0.70 0.00 0.00 175.22 177.86 1ity n ASN 413 N 3.20 5.41 -3.31 1.36 3.02 -1.26 -4.43 115.26 119.25 1ity n ASN 413 Ca 0.05 -2.61 -0.15 0.00 -0.03 0.00 0.00 54.58 51.84 1ity n ASN 413 Cb 0.48 -1.40 0.04 0.00 -0.61 0.00 0.00 39.78 38.29 1ity n ASN 413 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ity n ASN 414 N 5.13 -6.63 -4.61 6.41 5.15 -1.26 -4.99 115.26 114.46 1ity n ASN 414 Ca 0.58 -0.61 -0.31 0.00 -0.60 0.00 0.00 54.58 53.64 1ity n ASN 414 Cb 0.28 -4.74 -0.10 0.00 -0.53 0.00 0.00 39.78 34.70 1ity n ASN 414 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1ity s ARG 415 N -4.35 2.47 0.17 1.20 6.06 -1.26 -5.14 118.95 118.09 1ity s ARG 415 Ca 0.32 -0.80 0.02 0.00 -2.50 0.00 0.00 55.73 52.77 1ity s ARG 415 Cb -0.06 -2.47 -0.04 0.00 0.06 0.00 0.00 34.95 32.44 1ity s ARG 415 CO 0.77 0.57 0.31 0.95 -2.50 0.00 0.00 175.30 175.41 1ity s THR 416 N -1.09 5.30 0.52 4.11 -4.23 -1.26 -4.98 115.64 114.00 1ity s THR 416 Ca 0.19 -0.66 0.19 0.00 -1.18 0.00 0.00 61.69 60.23 1ity s THR 416 Cb -0.11 -3.75 0.31 0.00 1.34 0.00 0.00 72.50 70.28 1ity s THR 416 CO 0.11 -0.13 2.11 0.28 -0.54 0.00 0.00 174.62 176.44 1ity h SER 417 N 2.01 0.00 0.07 3.99 0.02 -1.99 0.71 113.55 118.37 1ity h SER 417 Ca -0.49 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1ity h SER 417 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1ity h SER 417 CO 0.68 0.00 -0.04 0.58 -1.14 0.00 0.00 176.83 176.91 1ity h VAL 418 N 0.00 1.15 -0.82 2.27 2.07 -1.99 -1.98 116.25 116.95 1ity h VAL 418 Ca 0.07 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 1ity h VAL 418 Cb 0.27 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1ity h VAL 418 CO -0.00 0.21 0.36 -0.03 0.02 0.00 0.00 177.57 178.12 1ity h MET 419 N -0.48 1.21 0.44 1.57 -1.53 -1.71 -1.72 114.93 112.71 1ity h MET 419 Ca -0.01 -0.20 -0.01 0.00 -3.44 0.00 0.00 59.70 56.04 1ity h MET 419 Cb 0.41 -0.21 -0.01 0.00 -0.55 0.00 0.00 31.60 31.25 1ity h MET 419 CO 0.02 0.95 -0.31 -0.07 0.14 0.00 0.00 176.91 177.64 1ity h LEU 420 N 1.18 -0.79 -0.89 3.39 4.07 -0.86 -0.62 115.31 120.79 1ity h LEU 420 Ca 0.28 0.05 0.03 0.00 0.08 0.00 0.00 57.88 58.32 1ity h LEU 420 Cb 0.17 0.25 -0.05 0.00 1.08 0.00 0.00 40.66 42.11 1ity h LEU 420 CO -0.03 -0.47 0.58 0.07 -1.08 0.00 0.00 178.44 177.51 1ity h LYS 421 N -0.73 1.10 0.41 1.13 2.10 -1.26 -1.63 116.57 117.69 1ity h LYS 421 Ca -0.05 -0.07 -0.02 0.00 -2.00 0.00 0.00 60.65 58.52 1ity h LYS 421 Cb 0.62 -0.25 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 1ity h LYS 421 CO 0.02 0.73 -0.22 0.22 -2.00 0.00 0.00 179.45 178.20 1ity h ASP 422 N 1.13 -0.53 -0.23 7.07 3.58 -1.09 0.53 116.42 126.88 1ity h ASP 422 Ca 0.35 0.02 0.06 0.00 0.42 0.00 0.00 57.03 57.88 1ity h ASP 422 Cb -0.02 0.15 -0.07 0.00 1.72 0.00 0.00 39.33 41.10 1ity h ASP 422 CO -0.11 -0.36 -0.25 -0.09 -2.88 0.00 0.00 179.24 175.55 1ity h ARG 423 N -0.58 -0.25 0.04 0.28 1.12 -0.85 0.92 114.38 115.05 1ity h ARG 423 Ca -0.05 0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 58.83 1ity h ARG 423 Cb 0.46 0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.48 1ity h ARG 423 CO 0.07 -0.17 -0.02 2.35 -3.11 0.00 0.00 179.97 179.10 1ity h TRP 424 N -0.26 -0.05 0.00 2.20 2.91 -1.24 -2.81 115.95 116.70 1ity h TRP 424 Ca 0.13 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.14 1ity h TRP 424 Cb 0.47 0.02 -0.00 0.00 -0.51 0.00 0.00 29.16 29.13 1ity h TRP 424 CO -0.40 0.10 -0.05 0.00 -1.03 0.00 0.00 178.44 177.06 1ity h ARG 425 N -0.19 0.00 0.06 2.65 2.47 -0.57 0.14 114.38 118.95 1ity h ARG 425 Ca -0.01 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1ity h ARG 425 Cb 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 1ity h ARG 425 CO 0.01 0.05 -0.03 1.15 0.56 0.00 0.00 179.97 181.71 1ity h THR 426 N 0.00 1.18 0.04 2.04 2.02 -0.57 -0.20 112.91 117.43 1ity h THR 426 Ca -0.00 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 1ity h THR 426 Cb 0.15 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1ity h THR 426 CO 0.01 0.21 -0.02 0.24 0.37 0.00 0.00 175.52 176.33 1ity h MET 427 N -0.46 -0.05 -0.69 6.66 2.86 -1.21 -0.67 114.93 121.37 1ity h MET 427 Ca -0.01 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1ity h MET 427 Cb 0.41 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.04 1ity h MET 427 CO 0.01 0.01 0.46 -0.22 1.06 0.00 0.00 176.91 178.23 1ity h LYS 428 N -0.10 0.90 -0.03 1.72 3.64 -1.03 0.30 116.57 121.97 1ity h LYS 428 Ca -0.01 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1ity h LYS 428 Cb 0.09 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1ity h LYS 428 CO 0.01 0.60 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.56 1ity h LYS 429 N 0.93 0.06 0.06 1.90 3.64 -0.92 -2.17 116.57 120.06 1ity h LYS 429 Ca 0.26 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1ity h LYS 429 Cb -0.10 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1ity h LYS 429 CO -0.06 0.42 -0.03 1.25 -2.27 0.00 0.00 179.45 178.76 1ity h LEU 430 N -0.31 -0.06 0.04 5.20 7.12 -1.03 -3.40 115.31 122.86 1ity h LEU 430 Ca 0.01 -0.04 -0.26 0.00 0.13 0.00 0.00 57.88 57.72 1ity h LEU 430 Cb 0.40 0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.52 1ity h LEU 430 CO 0.00 0.44 -1.35 0.11 -0.13 0.00 0.00 178.44 177.52 1ity h LYS 431 N -1.02 0.08 -4.57 1.25 1.57 -0.64 -3.49 116.57 109.76 1ity h LYS 431 Ca -0.01 -0.15 -0.13 0.00 -1.87 0.00 0.00 60.65 58.50 1ity h LYS 431 Cb 0.10 0.05 0.10 0.00 0.08 0.00 0.00 32.23 32.56 1ity h LYS 431 CO 0.01 0.91 -0.44 -0.11 -0.57 0.00 0.00 179.45 179.25 1ity n LEU 432 N -3.31 -4.52 -3.14 2.94 -0.00 -0.67 -4.86 117.00 103.44 1ity n LEU 432 Ca -0.10 -0.37 -0.21 0.00 -0.00 0.00 0.00 56.01 55.33 1ity n LEU 432 Cb 1.00 -2.31 -0.02 0.00 -0.00 0.00 0.00 43.42 42.10 1ity n LEU 432 CO 0.48 -0.10 2.29 0.00 -0.00 0.00 0.00 177.39 180.06 1ity n ILE 433 N -2.38 2.36 0.00 1.96 3.06 -1.26 -4.06 119.36 119.04 1ity n ILE 433 Ca -0.04 -1.40 0.00 0.00 -2.50 0.00 0.00 62.75 58.81 1ity n ILE 433 Cb 0.56 -2.10 0.00 0.00 0.54 0.00 0.00 39.64 38.64 1ity n ILE 433 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 1ity n SER 434 N 4.17 0.00 0.00 9.51 2.88 -1.26 -5.00 113.62 123.92 1ity n SER 434 Ca 0.43 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 1ity n SER 434 Cb 0.14 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1ity n SER 434 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1ity n SER 435 N -0.31 0.00 0.00 -3.46 3.41 -1.26 -5.14 113.62 106.86 1ity n SER 435 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ity n SER 435 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1ity n SER 435 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ity n ASP 436 N 0.00 0.00 -4.57 4.04 8.00 -1.26 -4.98 116.55 117.78 1ity n ASP 436 Ca 0.00 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.09 1ity n ASP 436 Cb 0.00 0.17 -0.02 0.00 -0.02 0.00 0.00 41.12 41.25 1ity n ASP 436 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1ity s SER 437 N -1.19 6.56 0.24 -2.24 1.04 -1.26 -4.94 113.70 111.91 1ity s SER 437 Ca 0.00 -2.00 0.09 0.00 0.48 0.00 0.00 55.95 54.52 1ity s SER 437 Cb 0.00 -2.58 -0.05 0.00 0.10 0.00 0.00 66.02 63.49 1ity s SER 437 CO 0.00 -1.45 -0.16 -1.61 0.98 0.00 0.00 173.24 171.00 1ity s GLU 438 N 4.71 1.50 0.00 4.02 2.02 -1.26 -5.26 118.70 124.43 1ity s GLU 438 Ca 0.53 -1.68 0.00 0.00 0.02 0.00 0.00 54.97 53.83 1ity s GLU 438 Cb 0.02 -1.40 0.00 0.00 0.10 0.00 0.00 34.13 32.85 1ity s GLU 438 CO 0.02 0.23 0.00 -0.40 0.02 0.00 0.00 175.26 175.13