#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 -0.11 0.00 3.44 4.81 -1.26 -4.52 118.16 120.53 1ity n LYS 374 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1ity n LYS 374 Cb 0.00 -1.96 0.00 0.00 0.02 0.00 0.00 35.03 33.09 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 -1.39 0.00 -1.04 5.64 8.25 -1.26 -4.96 115.22 120.46 1ity n HIS 375 Ca -0.00 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.59 1ity n HIS 375 Cb 0.50 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.57 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 0.00 -2.16 -1.97 -0.41 5.12 -1.26 -4.42 116.66 111.55 1ity n ARG 376 Ca 0.00 1.50 -0.40 0.00 -1.93 0.00 0.00 57.85 57.02 1ity n ARG 376 Cb 0.00 -2.61 -0.02 0.00 -1.16 0.00 0.00 32.46 28.67 1ity n ARG 376 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ity n ALA 377 N -2.38 3.85 -0.09 7.54 0.00 -1.26 -4.73 120.51 123.43 1ity n ALA 377 Ca -0.01 -3.63 -0.02 0.00 0.00 0.00 0.00 53.44 49.78 1ity n ALA 377 Cb 0.48 -3.57 0.22 0.00 0.00 0.00 0.00 19.45 16.57 1ity n ALA 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ity h ARG 378 N 7.49 0.75 -0.54 0.00 2.47 -2.02 -3.49 114.38 119.03 1ity h ARG 378 Ca 0.44 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 59.01 1ity h ARG 378 Cb 0.77 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 1ity h ARG 378 CO 1.64 0.70 -0.13 1.63 0.56 0.00 0.00 179.97 184.37 1ity n LYS 379 N -4.27 -0.65 -2.63 0.04 5.02 -1.26 -4.81 118.16 109.60 1ity n LYS 379 Ca 0.03 0.49 -0.42 0.00 -2.02 0.00 0.00 58.31 56.40 1ity n LYS 379 Cb 0.24 -0.57 -0.03 0.00 -0.02 0.00 0.00 35.03 34.65 1ity n LYS 379 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1ity s ARG 380 N -5.33 3.62 -0.76 1.97 0.52 -1.26 -4.89 118.95 112.83 1ity s ARG 380 Ca 0.00 -1.30 -0.07 0.00 -0.52 0.00 0.00 55.73 53.83 1ity s ARG 380 Cb 0.00 -5.29 -0.15 0.00 0.52 0.00 0.00 34.95 30.02 1ity s ARG 380 CO 0.00 -2.13 2.96 1.04 0.02 0.00 0.00 175.30 177.19 1ity n GLN 381 N 8.42 2.55 0.00 3.54 6.02 -1.26 -4.87 117.38 131.78 1ity n GLN 381 Ca 0.33 -1.47 0.00 0.00 -0.01 0.00 0.00 57.00 55.85 1ity n GLN 381 Cb 0.50 -2.34 0.00 0.00 1.02 0.00 0.00 30.24 29.42 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 3.20 0.00 -1.83 -1.58 0.00 -1.26 -4.89 120.51 114.15 1ity n ALA 382 Ca 0.54 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.58 1ity n ALA 382 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.90 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 1.48 0.66 0.00 0.52 -1.26 -4.98 118.94 115.36 1ity s TRP 383 Ca 0.00 0.83 -0.08 0.00 0.02 0.00 0.00 56.10 56.87 1ity s TRP 383 Cb 0.00 -3.96 0.02 0.00 -1.15 0.00 0.00 33.47 28.38 1ity s TRP 383 CO 0.00 -3.01 0.99 -0.51 0.02 0.00 0.00 176.95 174.44 1ity s LEU 384 N 8.73 3.02 0.27 2.99 1.02 -1.26 -4.85 118.68 128.60 1ity s LEU 384 Ca 0.86 0.79 0.00 0.00 0.02 0.00 0.00 54.13 55.79 1ity s LEU 384 Cb -0.22 -3.55 0.58 0.00 0.02 0.00 0.00 46.19 43.02 1ity s LEU 384 CO 0.30 -1.29 1.74 4.11 0.02 0.00 0.00 176.35 181.23 1ity h TRP 385 N -0.44 0.71 -0.17 0.29 5.08 -1.99 -0.48 115.95 118.95 1ity h TRP 385 Ca -0.45 0.04 -0.02 0.00 1.08 0.00 0.00 58.89 59.53 1ity h TRP 385 Cb 1.27 -0.18 -0.01 0.00 -3.00 0.00 0.00 29.16 27.24 1ity h TRP 385 CO 0.44 0.10 0.02 1.49 -1.28 0.00 0.00 178.44 179.22 1ity h GLU 386 N 0.54 0.29 0.00 0.12 4.81 -1.98 -0.11 114.58 118.25 1ity h GLU 386 Ca 0.49 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.65 1ity h GLU 386 Cb 0.77 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 1ity h GLU 386 CO -0.41 0.47 -0.09 0.93 -0.73 0.00 0.00 179.01 179.18 1ity h GLU 387 N 0.07 -0.14 0.43 1.92 4.39 -1.71 0.31 114.58 119.84 1ity h GLU 387 Ca 0.05 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 1ity h GLU 387 Cb 0.33 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1ity h GLU 387 CO 0.00 -0.10 -0.26 -0.44 -1.16 0.00 0.00 179.01 177.06 1ity h ASP 388 N -0.15 -0.64 -0.50 1.42 3.32 -1.07 -0.20 116.42 118.60 1ity h ASP 388 Ca 0.03 0.04 0.10 0.00 0.02 0.00 0.00 57.03 57.22 1ity h ASP 388 Cb 0.19 0.19 -0.09 0.00 0.22 0.00 0.00 39.33 39.83 1ity h ASP 388 CO -0.08 -0.41 -0.11 0.50 -1.72 0.00 0.00 179.24 177.41 1ity h LYS 389 N -0.65 0.01 -0.23 3.56 3.64 -0.87 -0.37 116.57 121.66 1ity h LYS 389 Ca -0.05 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1ity h LYS 389 Cb 0.53 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1ity h LYS 389 CO 0.05 0.01 0.08 -0.97 -2.27 0.00 0.00 179.45 176.35 1ity h ASN 390 N 0.01 0.09 -0.09 4.20 -0.73 -0.74 -1.24 115.58 117.08 1ity h ASN 390 Ca 0.24 0.02 0.03 0.00 1.87 0.00 0.00 56.30 58.46 1ity h ASN 390 Cb 0.37 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 38.94 1ity h ASN 390 CO -0.51 0.08 -0.08 0.25 -0.37 0.00 0.00 177.43 176.80 1ity h LEU 391 N 0.18 -0.26 -0.44 0.34 5.85 -0.03 0.34 115.31 121.29 1ity h LEU 391 Ca 0.10 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.93 1ity h LEU 391 Cb 0.07 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 1ity h LEU 391 CO -0.10 -0.12 0.16 0.03 -0.34 0.00 0.00 178.44 178.07 1ity h ARG 392 N -0.10 0.32 -0.39 1.25 3.08 -0.86 0.74 114.38 118.41 1ity h ARG 392 Ca 0.07 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.14 1ity h ARG 392 Cb 0.20 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 1ity h ARG 392 CO -0.15 0.21 0.16 0.77 -1.07 0.00 0.00 179.97 179.89 1ity h SER 393 N 0.33 0.20 -0.49 7.04 0.02 -0.78 -1.97 113.55 117.90 1ity h SER 393 Ca 0.21 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.20 1ity h SER 393 Cb 0.20 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1ity h SER 393 CO -0.21 0.16 0.33 1.23 -1.14 0.00 0.00 176.83 177.19 1ity h GLY 394 N 0.34 0.69 0.69 -3.77 0.00 -0.15 0.22 103.07 101.08 1ity h GLY 394 Ca 0.18 -0.26 0.04 0.00 0.00 0.00 0.00 47.33 47.29 1ity h GLY 394 CO -0.16 0.25 0.06 -2.08 0.00 0.00 0.00 176.54 174.61 1ity h VAL 395 N 0.67 0.87 -0.33 4.60 2.07 -0.47 0.42 116.25 124.07 1ity h VAL 395 Ca 0.18 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.58 1ity h VAL 395 Cb -0.08 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1ity h VAL 395 CO -0.04 0.03 -0.06 0.03 0.02 0.00 0.00 177.57 177.55 1ity h ARG 396 N 0.16 0.63 -0.17 1.57 3.08 -1.12 0.14 114.38 118.67 1ity h ARG 396 Ca 0.13 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1ity h ARG 396 Cb 0.13 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1ity h ARG 396 CO -0.17 0.79 0.03 -0.22 -1.07 0.00 0.00 179.97 179.33 1ity h LYS 397 N 0.42 0.28 0.00 0.04 3.64 -0.64 -3.36 116.57 116.95 1ity h LYS 397 Ca 0.09 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1ity h LYS 397 Cb 0.55 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1ity h LYS 397 CO 0.03 0.45 -1.25 0.66 -2.27 0.00 0.00 179.45 177.07 1ity n TYR 398 N -4.78 0.00 0.00 1.91 4.01 0.11 -5.08 117.16 113.33 1ity n TYR 398 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1ity n TYR 398 Cb 0.18 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 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 1.53 2.40 3.72 2.72 0.00 0.48 -4.74 105.19 111.30 1ity n GLY 399 Ca -0.00 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 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 -4.30 4.27 0.00 1.61 2.12 -1.20 -2.33 118.70 118.86 1ity s GLU 400 Ca 0.00 2.22 0.00 0.00 0.36 0.00 0.00 54.97 57.55 1ity s GLU 400 Cb 0.00 -3.20 0.00 0.00 0.26 0.00 0.00 34.13 31.19 1ity s GLU 400 CO 0.00 -0.52 0.00 0.41 -0.54 0.00 0.00 175.26 174.61 1ity n GLY 401 N 3.62 2.50 2.02 -1.50 0.00 -1.26 -4.96 105.19 105.60 1ity n GLY 401 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 4.79 -0.18 1.61 4.13 -0.98 -4.59 115.26 120.04 1ity n ASN 402 Ca 0.00 -2.39 0.09 0.00 1.68 0.00 0.00 54.58 53.96 1ity n ASN 402 Cb 0.00 -1.28 0.39 0.00 -1.54 0.00 0.00 39.78 37.35 1ity n ASN 402 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 1ity h TRP 403 N 3.15 0.70 -0.03 3.10 -0.00 -1.93 -1.08 115.95 119.86 1ity h TRP 403 Ca 0.16 0.02 0.02 0.00 -0.00 0.00 0.00 58.89 59.10 1ity h TRP 403 Cb 1.36 -0.23 -0.03 0.00 -0.00 0.00 0.00 29.16 30.26 1ity h TRP 403 CO 1.64 0.34 -0.12 1.03 -0.00 0.00 0.00 178.44 181.34 1ity h SER 404 N 0.67 -0.34 -0.12 -3.49 0.87 -1.98 0.49 113.55 109.64 1ity h SER 404 Ca 0.33 0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.93 1ity h SER 404 Cb 0.42 0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1ity h SER 404 CO -0.12 -0.16 -0.02 0.11 -0.53 0.00 0.00 176.83 176.10 1ity h LYS 405 N -0.18 0.23 -0.38 2.24 6.56 -1.79 -0.23 116.57 123.02 1ity h LYS 405 Ca 0.05 -0.09 0.07 0.00 -1.06 0.00 0.00 60.65 59.63 1ity h LYS 405 Cb 0.25 -0.01 -0.06 0.00 -0.57 0.00 0.00 32.23 31.84 1ity h LYS 405 CO -0.14 0.52 -0.03 0.82 -2.06 0.00 0.00 179.45 178.56 1ity h ILE 406 N -0.07 0.69 0.40 1.86 2.04 -1.05 -0.38 117.51 121.00 1ity h ILE 406 Ca 0.03 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1ity h ILE 406 Cb 0.43 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1ity h ILE 406 CO 0.01 0.01 -0.19 0.25 0.00 0.00 0.00 178.15 178.23 1ity h LEU 407 N 0.07 -0.46 -0.51 1.44 6.46 -0.89 -2.68 115.31 118.74 1ity h LEU 407 Ca 0.19 -0.12 0.10 0.00 -0.12 0.00 0.00 57.88 57.93 1ity h LEU 407 Cb 0.27 0.12 -0.09 0.00 -0.73 0.00 0.00 40.66 40.23 1ity h LEU 407 CO -0.34 -0.11 -0.03 0.25 -0.62 0.00 0.00 178.44 177.59 1ity h LEU 408 N -0.84 -0.29 -0.41 2.25 5.85 -0.81 -2.31 115.31 118.75 1ity h LEU 408 Ca -0.06 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1ity h LEU 408 Cb 0.54 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1ity h LEU 408 CO 0.09 -0.10 -0.01 1.41 -0.34 0.00 0.00 178.44 179.48 1ity n HIS 409 N -5.27 0.00 -3.65 1.25 8.25 -0.17 -4.76 115.22 110.87 1ity n HIS 409 Ca 0.06 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.30 1ity n HIS 409 Cb 0.28 -0.02 -0.18 0.00 1.12 0.00 0.00 29.99 31.19 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 -2.06 0.08 -1.18 4.41 2.02 -0.87 -5.06 117.35 114.69 1ity s TYR 410 Ca 0.41 0.13 -0.22 0.00 -0.37 0.00 0.00 57.07 57.03 1ity s TYR 410 Cb 0.21 -0.52 -0.03 0.00 -0.40 0.00 0.00 41.96 41.22 1ity s TYR 410 CO 0.37 -0.27 1.85 0.21 -1.57 0.00 0.00 175.55 176.14 1ity s LYS 411 N 2.17 3.01 1.08 -0.62 2.36 -1.26 -4.64 119.74 121.83 1ity s LYS 411 Ca 0.04 -1.31 -0.16 0.00 -2.55 0.00 0.00 55.97 51.99 1ity s LYS 411 Cb -0.13 -5.32 0.23 0.00 -1.05 0.00 0.00 37.83 31.56 1ity s LYS 411 CO -0.05 -3.30 1.13 -0.06 1.55 0.00 0.00 175.35 174.63 1ity s PHE 412 N 8.55 1.35 0.01 4.03 0.08 -1.26 -5.00 117.98 125.75 1ity s PHE 412 Ca 0.63 0.65 -0.15 0.00 0.12 0.00 0.00 56.93 58.18 1ity s PHE 412 Cb 0.00 -3.47 -0.08 0.00 -0.57 0.00 0.00 43.02 38.90 1ity s PHE 412 CO 0.09 -3.26 0.99 -0.91 -0.10 0.00 0.00 175.22 172.03 1ity h ASN 413 N -2.13 -0.45 0.00 1.36 2.35 -1.99 -3.44 115.58 111.28 1ity h ASN 413 Ca -0.48 0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.14 1ity h ASN 413 Cb 1.30 0.12 -0.12 0.00 0.05 0.00 0.00 38.32 39.67 1ity h ASN 413 CO 0.45 -0.26 -0.20 -0.46 -1.65 0.00 0.00 177.43 175.31 1ity n ASN 414 N -3.74 -1.27 -4.54 5.81 6.94 -1.26 -5.11 115.26 112.09 1ity n ASN 414 Ca -0.07 -2.00 -0.43 0.00 -0.02 0.00 0.00 54.58 52.06 1ity n ASN 414 Cb 0.21 0.66 -0.06 0.00 -2.36 0.00 0.00 39.78 38.23 1ity n ASN 414 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1ity s ARG 415 N 0.11 3.42 0.93 -3.83 3.00 -1.26 -5.05 118.95 116.27 1ity s ARG 415 Ca 0.10 -0.16 -0.12 0.00 0.00 0.00 0.00 55.73 55.54 1ity s ARG 415 Cb 0.33 -3.92 0.15 0.00 0.00 0.00 0.00 34.95 31.51 1ity s ARG 415 CO -0.09 -1.00 1.11 0.95 0.00 0.00 0.00 175.30 176.27 1ity s THR 416 N 3.00 2.20 0.29 0.02 -4.23 -1.26 -4.75 115.64 110.92 1ity s THR 416 Ca 0.26 0.07 0.02 0.00 -1.18 0.00 0.00 61.69 60.86 1ity s THR 416 Cb -0.13 -2.70 0.29 0.00 1.34 0.00 0.00 72.50 71.30 1ity s THR 416 CO 0.20 -0.09 1.82 -1.28 -0.54 0.00 0.00 174.62 174.73 1ity h SER 417 N -1.61 0.89 0.05 3.99 0.87 -1.97 0.16 113.55 115.93 1ity h SER 417 Ca -0.52 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.10 1ity h SER 417 Cb 1.32 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1ity h SER 417 CO 0.59 0.44 -0.02 0.58 -0.53 0.00 0.00 176.83 177.89 1ity h VAL 418 N 0.94 1.03 -0.42 2.23 2.07 -1.99 -0.50 116.25 119.62 1ity h VAL 418 Ca 0.52 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.85 1ity h VAL 418 Cb 0.58 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 1ity h VAL 418 CO -0.29 0.06 0.17 0.24 0.02 0.00 0.00 177.57 177.76 1ity h MET 419 N -0.16 0.33 0.33 1.57 2.07 -1.53 -0.03 114.93 117.52 1ity h MET 419 Ca -0.01 -0.02 -0.00 0.00 -2.07 0.00 0.00 59.70 57.60 1ity h MET 419 Cb 0.14 -0.08 -0.02 0.00 -1.87 0.00 0.00 31.60 29.78 1ity h MET 419 CO 0.01 0.22 -0.32 -0.07 1.07 0.00 0.00 176.91 177.82 1ity h LEU 420 N 0.34 -0.87 0.11 1.22 4.07 -0.85 0.06 115.31 119.39 1ity h LEU 420 Ca 0.19 0.08 0.02 0.00 0.08 0.00 0.00 57.88 58.24 1ity h LEU 420 Cb 0.16 0.29 -0.05 0.00 1.08 0.00 0.00 40.66 42.14 1ity h LEU 420 CO -0.18 -0.46 -0.46 0.50 -1.08 0.00 0.00 178.44 176.76 1ity h LYS 421 N -0.68 -0.66 -0.05 1.13 3.64 -0.82 -1.65 116.57 117.48 1ity h LYS 421 Ca -0.02 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1ity h LYS 421 Cb 0.62 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1ity h LYS 421 CO -0.06 -0.44 0.03 -0.44 -2.27 0.00 0.00 179.45 176.28 1ity h ASP 422 N -0.69 0.06 -0.21 4.20 3.32 -0.98 -0.25 116.42 121.87 1ity h ASP 422 Ca 0.02 -0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.09 1ity h ASP 422 Cb 0.71 -0.02 -0.07 0.00 0.22 0.00 0.00 39.33 40.18 1ity h ASP 422 CO -0.27 0.07 -0.24 -0.09 -1.72 0.00 0.00 179.24 176.99 1ity h ARG 423 N 0.05 -0.25 -0.31 3.56 9.65 -0.85 0.20 114.38 126.42 1ity h ARG 423 Ca 0.02 0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.90 1ity h ARG 423 Cb 0.02 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 1ity h ARG 423 CO -0.00 -0.17 0.13 2.35 2.80 0.00 0.00 179.97 185.08 1ity h TRP 424 N -0.26 0.46 -0.84 2.20 2.91 -1.20 -2.81 115.95 116.41 1ity h TRP 424 Ca 0.13 -0.03 0.11 0.00 1.13 0.00 0.00 58.89 60.23 1ity h TRP 424 Cb 0.46 -0.14 -0.08 0.00 -0.51 0.00 0.00 29.16 28.89 1ity h TRP 424 CO -0.38 0.44 0.46 -0.09 -1.03 0.00 0.00 178.44 177.84 1ity h ARG 425 N 0.35 0.72 0.65 2.65 9.65 -0.41 0.35 114.38 128.35 1ity h ARG 425 Ca 0.10 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.91 1ity h ARG 425 Cb 0.16 -0.16 0.01 0.00 -1.39 0.00 0.00 29.97 28.59 1ity h ARG 425 CO -0.01 0.48 -0.31 1.15 2.80 0.00 0.00 179.97 184.07 1ity h THR 426 N 0.74 0.36 -0.34 0.20 2.02 -0.80 -1.92 112.91 113.17 1ity h THR 426 Ca 0.42 -0.01 0.05 0.00 0.77 0.00 0.00 66.41 67.64 1ity h THR 426 Cb 0.45 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 1ity h THR 426 CO -0.28 0.00 0.07 0.24 0.37 0.00 0.00 175.52 175.92 1ity h MET 427 N -0.88 0.19 0.00 6.66 2.86 -1.21 -1.56 114.93 120.98 1ity h MET 427 Ca -0.09 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1ity h MET 427 Cb 0.67 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1ity h MET 427 CO 0.15 0.12 0.00 -0.22 1.06 0.00 0.00 176.91 178.02 1ity h LYS 428 N 0.19 0.00 -1.03 1.72 3.64 -0.87 -1.58 116.57 118.63 1ity h LYS 428 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1ity h LYS 428 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1ity h LYS 428 CO -0.20 0.00 0.00 1.17 -2.27 0.00 0.00 179.45 178.15 1ity n LYS 429 N -2.82 0.79 -1.69 1.90 4.81 -0.59 -4.72 118.16 115.83 1ity n LYS 429 Ca -0.02 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.28 1ity n LYS 429 Cb 0.07 -1.23 -0.04 0.00 0.02 0.00 0.00 35.03 33.85 1ity n LYS 429 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1ity n LEU 430 N 0.40 -1.20 0.04 3.14 7.94 -1.10 -4.89 117.00 121.32 1ity n LEU 430 Ca 0.00 0.21 -0.15 0.00 -1.11 0.00 0.00 56.01 54.96 1ity n LEU 430 Cb 0.31 -2.02 -0.14 0.00 0.53 0.00 0.00 43.42 42.10 1ity n LEU 430 CO 0.00 -0.50 -0.40 0.50 -1.11 0.00 0.00 177.39 175.88 1ity h LYS 431 N 0.00 0.18 0.00 1.96 1.63 -1.60 -3.45 116.57 115.29 1ity h LYS 431 Ca -0.29 -0.30 0.00 0.00 -0.85 0.00 0.00 60.65 59.21 1ity h LYS 431 Cb 1.00 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 1ity h LYS 431 CO 0.39 0.98 0.00 -0.11 -3.45 0.00 0.00 179.45 177.26 1ity n LEU 432 N -3.36 -0.01 -4.67 5.20 7.94 -0.98 -5.02 117.00 116.10 1ity n LEU 432 Ca -0.17 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.30 1ity n LEU 432 Cb 1.04 0.14 -0.02 0.00 0.53 0.00 0.00 43.42 45.10 1ity n LEU 432 CO 0.48 -0.50 0.89 -0.63 -1.11 0.00 0.00 177.39 176.52 1ity s ILE 433 N -2.00 4.63 -0.28 1.96 -1.09 -0.64 -5.00 121.20 118.79 1ity s ILE 433 Ca 0.00 1.94 -0.18 0.00 -2.23 0.00 0.00 60.65 60.18 1ity s ILE 433 Cb 0.00 -4.25 0.08 0.00 -1.58 0.00 0.00 42.46 36.71 1ity s ILE 433 CO 0.00 -0.08 0.70 -0.55 -1.23 0.00 0.00 174.94 173.78 1ity s SER 434 N 1.27 -0.90 0.03 3.58 0.15 -1.26 -3.87 113.70 112.69 1ity s SER 434 Ca 0.48 1.50 -0.27 0.00 0.70 0.00 0.00 55.95 58.36 1ity s SER 434 Cb -0.18 1.40 0.09 0.00 -1.71 0.00 0.00 66.02 65.63 1ity s SER 434 CO 0.14 -0.24 0.82 -0.94 1.20 0.00 0.00 173.24 174.21 1ity s SER 435 N 1.37 -0.42 -0.08 5.45 1.04 -1.26 -5.09 113.70 114.71 1ity s SER 435 Ca -0.08 0.03 -0.01 0.00 0.48 0.00 0.00 55.95 56.38 1ity s SER 435 Cb -0.05 0.44 -0.00 0.00 0.10 0.00 0.00 66.02 66.50 1ity s SER 435 CO -0.16 -0.69 -0.01 -0.78 0.98 0.00 0.00 173.24 172.58 1ity h ASP 436 N 2.04 0.00 -4.92 7.02 1.82 -2.06 -3.49 116.42 116.83 1ity h ASP 436 Ca -0.25 0.00 -0.20 0.00 -0.39 0.00 0.00 57.03 56.19 1ity h ASP 436 Cb 1.25 0.00 -0.15 0.00 0.68 0.00 0.00 39.33 41.11 1ity h ASP 436 CO 0.33 0.40 -0.68 -0.44 -1.61 0.00 0.00 179.24 177.25 1ity s SER 437 N -4.98 0.81 0.42 2.28 0.01 -1.26 -5.15 113.70 105.83 1ity s SER 437 Ca -0.01 -1.08 -0.23 0.00 1.31 0.00 0.00 55.95 55.94 1ity s SER 437 Cb 0.00 0.17 -0.08 0.00 0.21 0.00 0.00 66.02 66.32 1ity s SER 437 CO 0.02 -0.58 1.08 -0.70 0.41 0.00 0.00 173.24 173.48 1ity s GLU 438 N -3.92 4.02 0.00 12.44 2.12 -1.26 -5.22 118.70 126.88 1ity s GLU 438 Ca 0.15 1.58 0.00 0.00 0.36 0.00 0.00 54.97 57.07 1ity s GLU 438 Cb 0.07 -2.47 0.00 0.00 0.26 0.00 0.00 34.13 31.98 1ity s GLU 438 CO -0.03 -0.28 0.00 -3.47 -0.54 0.00 0.00 175.26 170.94