#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 2.60 0.00 5.31 4.81 -1.26 -4.66 118.16 124.96 1ity n LYS 374 Ca 0.00 -2.21 0.00 0.00 -0.87 0.00 0.00 58.31 55.23 1ity n LYS 374 Cb 0.00 -3.01 0.00 0.00 0.02 0.00 0.00 35.03 32.04 1ity n LYS 374 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1ity n HIS 375 N 5.74 0.00 0.09 5.64 1.44 -1.26 -5.08 115.22 121.79 1ity n HIS 375 Ca 0.56 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.27 1ity n HIS 375 Cb 0.33 -0.06 0.00 0.00 0.12 0.00 0.00 29.99 30.39 1ity n HIS 375 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 1ity n ARG 376 N -1.00 0.00 0.35 -1.40 0.63 -1.26 -5.02 116.66 108.95 1ity n ARG 376 Ca 0.00 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 56.76 1ity n ARG 376 Cb 0.00 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 32.82 1ity n ARG 376 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ity h ALA 377 N 0.00 -1.20 -6.10 5.13 0.00 -1.98 -3.48 119.26 111.64 1ity h ALA 377 Ca 0.00 -0.21 -0.30 0.00 0.00 0.00 0.00 54.91 54.41 1ity h ALA 377 Cb 0.00 0.58 0.03 0.00 0.00 0.00 0.00 17.79 18.39 1ity h ALA 377 CO 0.00 -1.18 -0.66 -2.13 0.00 0.00 0.00 179.25 175.29 1ity n ARG 378 N -5.13 -1.38 0.03 0.00 0.63 -1.26 -4.97 116.66 104.58 1ity n ARG 378 Ca -0.12 0.94 0.00 0.00 -0.92 0.00 0.00 57.85 57.75 1ity n ARG 378 Cb 0.43 -4.06 0.00 0.00 0.45 0.00 0.00 32.46 29.28 1ity n ARG 378 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1ity n LYS 379 N -2.74 0.00 -2.24 -0.14 5.02 -1.26 -4.89 118.16 111.90 1ity n LYS 379 Ca -0.14 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.73 1ity n LYS 379 Cb 0.60 -0.13 0.00 0.00 -0.02 0.00 0.00 35.03 35.48 1ity n LYS 379 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1ity n ARG 380 N -2.85 3.92 0.21 1.97 0.63 -1.26 -4.77 116.66 114.51 1ity n ARG 380 Ca 0.00 -3.52 0.05 0.00 -0.92 0.00 0.00 57.85 53.46 1ity n ARG 380 Cb 0.00 -2.83 0.46 0.00 0.45 0.00 0.00 32.46 30.54 1ity n ARG 380 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1ity h GLN 381 N 5.40 0.00 -5.86 -0.14 7.50 -2.01 -3.42 115.11 116.57 1ity h GLN 381 Ca 0.48 0.00 -0.51 0.00 0.50 0.00 0.00 58.65 59.13 1ity h GLN 381 Cb 0.53 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.05 1ity h GLN 381 CO 1.58 0.28 1.48 0.00 -1.50 0.00 0.00 178.83 180.68 1ity s ALA 382 N -4.25 2.10 -0.21 3.87 0.00 -1.26 -4.06 121.76 117.96 1ity s ALA 382 Ca -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 51.96 51.85 1ity s ALA 382 Cb 0.14 -4.25 0.00 0.00 0.00 0.00 0.00 23.12 19.01 1ity s ALA 382 CO 0.69 -3.83 0.05 0.91 0.00 0.00 0.00 175.76 173.58 1ity n TRP 383 N 13.65 -2.52 -1.90 0.00 7.02 -1.26 -4.92 117.44 127.50 1ity n TRP 383 Ca 0.29 1.11 -0.37 0.00 -1.02 0.00 0.00 57.50 57.51 1ity n TRP 383 Cb 0.52 -2.88 0.05 0.00 -2.42 0.00 0.00 31.31 26.57 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 -1.49 3.65 0.38 -0.99 1.43 -1.26 -4.78 118.68 115.63 1ity s LEU 384 Ca 0.03 2.51 0.12 0.00 -1.03 0.00 0.00 54.13 55.75 1ity s LEU 384 Cb -0.00 -4.57 0.91 0.00 0.03 0.00 0.00 46.19 42.56 1ity s LEU 384 CO 0.51 -1.74 1.88 4.11 0.23 0.00 0.00 176.35 181.34 1ity h TRP 385 N 0.83 0.70 -0.11 0.29 5.08 -1.91 -0.04 115.95 120.79 1ity h TRP 385 Ca -0.51 0.02 0.04 0.00 1.08 0.00 0.00 58.89 59.53 1ity h TRP 385 Cb 1.31 -0.22 -0.06 0.00 -3.00 0.00 0.00 29.16 27.20 1ity h TRP 385 CO 0.45 0.25 -0.26 1.49 -1.28 0.00 0.00 178.44 179.08 1ity h GLU 386 N 0.58 -0.33 -0.08 0.12 4.81 -1.99 0.35 114.58 118.04 1ity h GLU 386 Ca 0.44 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.69 1ity h GLU 386 Cb 0.83 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 1ity h GLU 386 CO -0.19 -0.22 0.04 0.93 -0.73 0.00 0.00 179.01 178.85 1ity h GLU 387 N -0.34 0.12 -0.54 1.92 5.08 -1.31 0.11 114.58 119.62 1ity h GLU 387 Ca 0.09 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1ity h GLU 387 Cb 0.48 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1ity h GLU 387 CO -0.31 0.20 0.25 -0.44 -1.00 0.00 0.00 179.01 177.71 1ity h ASP 388 N 0.01 0.33 -0.26 1.42 3.32 -1.02 0.80 116.42 121.01 1ity h ASP 388 Ca 0.03 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1ity h ASP 388 Cb 0.12 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1ity h ASP 388 CO -0.00 0.22 0.10 0.50 -1.72 0.00 0.00 179.24 178.34 1ity h LYS 389 N 0.48 0.40 -0.54 3.56 3.64 -0.78 -1.04 116.57 122.27 1ity h LYS 389 Ca 0.25 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1ity h LYS 389 Cb 0.20 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1ity h LYS 389 CO -0.20 0.44 0.34 -0.91 -2.27 0.00 0.00 179.45 176.85 1ity h ASN 390 N 0.27 0.57 -0.28 4.20 -0.26 -0.25 -1.33 115.58 118.50 1ity h ASN 390 Ca 0.09 -0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.82 1ity h ASN 390 Cb 0.19 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.31 1ity h ASN 390 CO -0.01 0.41 0.15 0.25 -1.06 0.00 0.00 177.43 177.17 1ity h LEU 391 N 0.69 0.36 -0.14 1.61 5.85 -0.73 0.22 115.31 123.16 1ity h LEU 391 Ca 0.21 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1ity h LEU 391 Cb -0.03 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 1ity h LEU 391 CO -0.07 0.35 -0.13 -0.09 -0.34 0.00 0.00 178.44 178.15 1ity h ARG 392 N 0.34 -0.15 -0.58 1.25 1.12 -0.74 0.71 114.38 116.32 1ity h ARG 392 Ca 0.10 0.01 -0.05 0.00 -1.11 0.00 0.00 59.98 58.93 1ity h ARG 392 Cb 0.08 0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 30.05 1ity h ARG 392 CO -0.02 -0.10 0.14 0.66 -3.11 0.00 0.00 179.97 177.55 1ity h SER 393 N -0.16 0.83 -0.16 -3.80 4.64 -1.10 -2.21 113.55 111.59 1ity h SER 393 Ca 0.10 -0.15 0.05 0.00 -0.47 0.00 0.00 61.79 61.31 1ity h SER 393 Cb 0.30 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 62.11 1ity h SER 393 CO -0.24 0.81 -0.19 1.23 -0.87 0.00 0.00 176.83 177.58 1ity h GLY 394 N 1.00 -0.12 1.03 -0.77 0.00 0.79 0.37 103.07 105.36 1ity h GLY 394 Ca 0.19 0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.69 1ity h GLY 394 CO -0.00 -0.18 0.16 -2.08 0.00 0.00 0.00 176.54 174.45 1ity h VAL 395 N -0.22 1.25 0.00 4.60 2.07 -0.79 0.60 116.25 123.76 1ity h VAL 395 Ca 0.11 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 1ity h VAL 395 Cb 0.38 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1ity h VAL 395 CO -0.29 0.35 -0.05 0.03 0.02 0.00 0.00 177.57 177.62 1ity h ARG 396 N 0.94 0.00 0.00 1.57 2.47 -0.70 0.28 114.38 118.93 1ity h ARG 396 Ca 0.20 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.77 1ity h ARG 396 Cb 0.35 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.65 1ity h ARG 396 CO 0.00 0.05 -0.87 0.87 0.56 0.00 0.00 179.97 180.58 1ity h LYS 397 N 0.00 0.00 0.00 0.04 6.56 -0.20 -3.43 116.57 119.54 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 0.13 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.79 1ity h LYS 397 CO 0.01 0.85 -0.42 0.66 -2.06 0.00 0.00 179.45 178.48 1ity n TYR 398 N -4.50 0.00 -0.15 -1.35 4.01 0.13 -5.10 117.16 110.21 1ity n TYR 398 Ca -0.24 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.52 1ity n TYR 398 Cb 0.57 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.58 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 1.25 -2.18 3.55 2.72 0.00 0.99 -4.67 105.19 106.85 1ity n GLY 399 Ca 0.01 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.37 -0.31 0.00 1.61 8.01 -1.26 -3.43 118.70 120.95 1ity s GLU 400 Ca 0.00 0.97 0.00 0.00 0.01 0.00 0.00 54.97 55.95 1ity s GLU 400 Cb 0.00 -1.61 0.00 0.00 -4.31 0.00 0.00 34.13 28.21 1ity s GLU 400 CO 0.00 -3.36 0.00 0.41 0.01 0.00 0.00 175.26 172.32 1ity n GLY 401 N 0.44 1.15 2.02 -1.39 0.00 -1.26 -4.79 105.19 101.36 1ity n GLY 401 Ca 0.05 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 2.23 4.40 -0.08 1.61 3.02 -1.22 -4.51 115.26 120.70 1ity n ASN 402 Ca 0.00 -2.30 -0.01 0.00 -0.03 0.00 0.00 54.58 52.23 1ity n ASN 402 Cb 0.00 -1.16 0.25 0.00 -0.61 0.00 0.00 39.78 38.26 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 3.24 0.73 0.11 3.10 -0.00 -1.86 -2.02 115.95 119.25 1ity h TRP 403 Ca 0.14 -0.06 0.00 0.00 -0.00 0.00 0.00 58.89 58.98 1ity h TRP 403 Cb 1.22 -0.22 -0.01 0.00 -0.00 0.00 0.00 29.16 30.15 1ity h TRP 403 CO 1.49 0.62 -0.11 1.03 -0.00 0.00 0.00 178.44 181.48 1ity h SER 404 N 0.70 -0.28 -0.03 -3.49 0.87 -1.98 0.67 113.55 110.01 1ity h SER 404 Ca 0.16 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.77 1ity h SER 404 Cb 0.25 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.28 1ity h SER 404 CO -0.00 -0.17 -0.13 0.11 -0.53 0.00 0.00 176.83 176.11 1ity h LYS 405 N -0.24 -0.20 -0.44 2.24 1.79 -1.87 -0.35 116.57 117.51 1ity h LYS 405 Ca 0.01 0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.57 1ity h LYS 405 Cb 0.23 0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 30.85 1ity h LYS 405 CO -0.03 -0.13 -0.01 0.82 -1.08 0.00 0.00 179.45 179.01 1ity h ILE 406 N -0.21 0.65 -0.42 1.86 2.04 -1.12 -0.15 117.51 120.17 1ity h ILE 406 Ca 0.06 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1ity h ILE 406 Cb 0.28 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1ity h ILE 406 CO -0.15 0.02 0.26 -0.07 0.00 0.00 0.00 178.15 178.21 1ity h LEU 407 N 0.10 0.49 -0.42 1.44 3.38 -0.39 0.14 115.31 120.05 1ity h LEU 407 Ca 0.22 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 1ity h LEU 407 Cb 0.32 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1ity h LEU 407 CO -0.37 0.37 -0.08 -0.07 0.09 0.00 0.00 178.44 178.38 1ity h LEU 408 N 0.56 0.79 0.09 1.67 4.07 -0.52 -3.33 115.31 118.64 1ity h LEU 408 Ca 0.15 -0.35 -0.29 0.00 0.08 0.00 0.00 57.88 57.46 1ity h LEU 408 Cb -0.04 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.47 1ity h LEU 408 CO -0.03 0.96 -1.49 0.45 -1.08 0.00 0.00 178.44 177.25 1ity h HIS 409 N 0.61 0.35 -2.23 1.13 3.86 -0.99 -3.48 115.15 114.40 1ity h HIS 409 Ca 0.11 -0.26 -0.52 0.00 -1.16 0.00 0.00 60.37 58.54 1ity h HIS 409 Cb 0.61 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 29.01 1ity h HIS 409 CO 0.05 1.30 -0.55 0.71 0.86 0.00 0.00 177.93 180.30 1ity s TYR 410 N -2.63 3.04 -0.07 2.45 1.51 0.03 -5.09 117.35 116.60 1ity s TYR 410 Ca -0.07 -0.12 -0.30 0.00 -1.01 0.00 0.00 57.07 55.56 1ity s TYR 410 Cb 0.07 -1.37 -0.02 0.00 -0.11 0.00 0.00 41.96 40.53 1ity s TYR 410 CO 0.84 0.54 1.04 0.21 -1.11 0.00 0.00 175.55 177.07 1ity s LYS 411 N -3.77 4.44 0.04 -0.62 2.47 -1.26 -4.68 119.74 116.35 1ity s LYS 411 Ca 0.32 1.46 -0.03 0.00 -1.56 0.00 0.00 55.97 56.16 1ity s LYS 411 Cb -0.08 -3.52 -0.02 0.00 -1.46 0.00 0.00 37.83 32.75 1ity s LYS 411 CO 0.24 -0.28 0.03 -0.06 0.16 0.00 0.00 175.35 175.44 1ity s PHE 412 N 1.82 0.32 -0.13 4.03 0.08 -1.26 -4.64 117.98 118.19 1ity s PHE 412 Ca 0.51 -0.70 -0.09 0.00 0.12 0.00 0.00 56.93 56.76 1ity s PHE 412 Cb -0.20 -0.23 -0.03 0.00 -0.57 0.00 0.00 43.02 41.99 1ity s PHE 412 CO 0.21 -0.35 -0.18 0.09 -0.10 0.00 0.00 175.22 174.90 1ity n ASN 413 N 0.66 1.62 -2.63 1.36 5.03 -1.26 -4.88 115.26 115.15 1ity n ASN 413 Ca -0.18 0.56 -0.02 0.00 0.87 0.00 0.00 54.58 55.81 1ity n ASN 413 Cb 0.59 -0.82 0.11 0.00 -1.02 0.00 0.00 39.78 38.64 1ity n ASN 413 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 1ity n ASN 414 N -4.34 -0.93 -4.82 6.41 6.94 -1.26 -5.02 115.26 112.25 1ity n ASN 414 Ca -0.07 -2.18 -0.37 0.00 -0.02 0.00 0.00 54.58 51.94 1ity n ASN 414 Cb 0.26 0.48 -0.06 0.00 -2.36 0.00 0.00 39.78 38.10 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 -0.53 3.91 0.46 -3.83 1.81 -1.26 -5.08 118.95 114.43 1ity s ARG 415 Ca 0.12 0.21 0.08 0.00 -1.72 0.00 0.00 55.73 54.42 1ity s ARG 415 Cb 0.41 -3.27 0.01 0.00 -0.45 0.00 0.00 34.95 31.65 1ity s ARG 415 CO -0.11 0.58 0.50 0.95 -0.68 0.00 0.00 175.30 176.54 1ity s THR 416 N -0.62 2.53 0.21 0.02 -4.23 -1.26 -4.92 115.64 107.37 1ity s THR 416 Ca 0.20 -1.22 -0.08 0.00 -1.18 0.00 0.00 61.69 59.41 1ity s THR 416 Cb -0.15 -2.75 0.15 0.00 1.34 0.00 0.00 72.50 71.10 1ity s THR 416 CO 0.09 0.00 1.78 0.28 -0.54 0.00 0.00 174.62 176.23 1ity h SER 417 N 0.75 0.44 -0.40 3.99 0.02 -1.99 0.66 113.55 117.04 1ity h SER 417 Ca -0.38 0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 60.50 1ity h SER 417 Cb 1.28 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 1ity h SER 417 CO 0.51 0.27 -0.20 -0.37 -1.14 0.00 0.00 176.83 175.90 1ity h VAL 418 N 0.59 1.27 -0.32 2.27 -1.51 -1.98 -1.02 116.25 115.54 1ity h VAL 418 Ca 0.32 -1.34 -0.03 0.00 -1.23 0.00 0.00 66.70 64.42 1ity h VAL 418 Cb 0.30 1.14 -0.01 0.00 -2.13 0.00 0.00 31.29 30.59 1ity h VAL 418 CO -0.24 0.46 0.10 -0.03 -1.23 0.00 0.00 177.57 176.63 1ity h MET 419 N 0.78 0.50 -0.25 5.19 -1.53 -1.69 -0.47 114.93 117.46 1ity h MET 419 Ca 0.11 -0.11 0.02 0.00 -3.44 0.00 0.00 59.70 56.28 1ity h MET 419 Cb 0.75 -0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 31.70 1ity h MET 419 CO 0.06 0.54 0.11 -0.07 0.14 0.00 0.00 176.91 177.69 1ity h LEU 420 N 0.36 0.15 0.21 3.39 3.38 -0.82 -0.16 115.31 121.83 1ity h LEU 420 Ca 0.10 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1ity h LEU 420 Cb 0.25 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1ity h LEU 420 CO -0.00 0.12 -0.29 0.50 0.09 0.00 0.00 178.44 178.85 1ity h LYS 421 N 0.24 -0.54 0.27 1.13 3.64 -1.00 0.44 116.57 120.74 1ity h LYS 421 Ca 0.10 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1ity h LYS 421 Cb 0.05 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1ity h LYS 421 CO -0.09 -0.36 -0.33 0.22 -2.27 0.00 0.00 179.45 176.62 1ity h ASP 422 N -0.56 -0.92 -0.47 4.20 3.58 -0.88 -1.05 116.42 120.31 1ity h ASP 422 Ca 0.01 0.09 0.08 0.00 0.42 0.00 0.00 57.03 57.63 1ity h ASP 422 Cb 0.55 0.32 -0.07 0.00 1.72 0.00 0.00 39.33 41.86 1ity h ASP 422 CO -0.11 -0.46 0.08 -0.09 -2.88 0.00 0.00 179.24 175.78 1ity h ARG 423 N -0.66 0.20 -0.42 0.28 9.65 -0.93 0.14 114.38 122.64 1ity h ARG 423 Ca -0.01 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1ity h ARG 423 Cb 0.62 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.13 1ity h ARG 423 CO -0.10 0.13 0.23 2.35 2.80 0.00 0.00 179.97 185.39 1ity h TRP 424 N 0.21 0.58 0.26 2.20 2.91 -0.67 -1.00 115.95 120.42 1ity h TRP 424 Ca 0.23 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.23 1ity h TRP 424 Cb 0.31 -0.18 0.00 0.00 -0.51 0.00 0.00 29.16 28.78 1ity h TRP 424 CO -0.23 0.44 -0.12 0.00 -1.03 0.00 0.00 178.44 177.49 1ity h ARG 425 N 0.55 -0.33 -1.00 2.65 3.08 -0.66 -0.97 114.38 117.70 1ity h ARG 425 Ca 0.15 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.24 1ity h ARG 425 Cb 0.05 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 1ity h ARG 425 CO -0.02 -0.13 0.66 0.00 -1.07 0.00 0.00 179.97 179.41 1ity h THR 426 N -0.48 1.24 -0.03 2.04 1.03 -0.93 -0.84 112.91 114.95 1ity h THR 426 Ca -0.04 -0.46 -0.04 0.00 -0.01 0.00 0.00 66.41 65.87 1ity h THR 426 Cb 0.36 -0.21 0.00 0.00 -1.07 0.00 0.00 68.15 67.23 1ity h THR 426 CO 0.06 0.24 -0.13 0.00 -0.01 0.00 0.00 175.52 175.68 1ity h MET 427 N 1.34 0.14 -0.49 0.00 -0.00 -1.13 -1.68 114.93 113.11 1ity h MET 427 Ca 0.37 -0.11 -0.08 0.00 -0.00 0.00 0.00 59.70 59.88 1ity h MET 427 Cb -0.13 0.02 -0.02 0.00 -0.00 0.00 0.00 31.60 31.47 1ity h MET 427 CO -0.09 0.77 -0.03 1.57 -0.00 0.00 0.00 176.91 179.13 1ity h LYS 428 N -0.46 0.84 0.00 -0.10 2.10 -1.11 0.20 116.57 118.04 1ity h LYS 428 Ca -0.01 -0.25 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 1ity h LYS 428 Cb 0.79 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.04 1ity h LYS 428 CO 0.03 0.86 -0.05 -0.22 -2.00 0.00 0.00 179.45 178.08 1ity h LYS 429 N 0.77 0.00 0.01 0.07 3.64 -1.24 -3.28 116.57 116.54 1ity h LYS 429 Ca 0.14 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1ity h LYS 429 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1ity h LYS 429 CO 0.03 0.00 -0.01 1.25 -2.27 0.00 0.00 179.45 178.45 1ity h LEU 430 N -0.87 -0.01 -0.18 5.20 6.46 -1.45 -3.37 115.31 121.09 1ity h LEU 430 Ca 0.00 -0.79 -0.23 0.00 -0.12 0.00 0.00 57.88 56.75 1ity h LEU 430 Cb 0.05 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.98 1ity h LEU 430 CO 0.00 0.84 -0.94 0.11 -0.62 0.00 0.00 178.44 177.83 1ity h LYS 431 N -0.92 0.42 -4.78 1.25 6.56 -1.34 -3.50 116.57 114.27 1ity h LYS 431 Ca -0.00 -0.44 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 1ity h LYS 431 Cb 0.80 0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.59 1ity h LYS 431 CO 0.00 1.11 -0.75 -0.11 -2.06 0.00 0.00 179.45 177.63 1ity n LEU 432 N -3.75 -6.97 -4.52 2.94 7.94 0.66 -4.76 117.00 108.55 1ity n LEU 432 Ca -0.07 1.07 -0.27 0.00 -1.11 0.00 0.00 56.01 55.63 1ity n LEU 432 Cb 0.83 -2.95 -0.16 0.00 0.53 0.00 0.00 43.42 41.67 1ity n LEU 432 CO 0.51 -2.55 1.96 -0.38 -1.11 0.00 0.00 177.39 175.82 1ity n ILE 433 N 0.43 -0.01 -0.11 1.96 5.41 -1.25 -4.78 119.36 121.02 1ity n ILE 433 Ca 0.02 -0.40 -0.23 0.00 1.00 0.00 0.00 62.75 63.14 1ity n ILE 433 Cb 0.06 -0.80 -0.11 0.00 -0.71 0.00 0.00 39.64 38.07 1ity n ILE 433 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1ity n SER 434 N 10.39 1.88 -3.87 4.38 7.64 -1.26 -5.05 113.62 127.72 1ity n SER 434 Ca 0.60 0.41 -0.09 0.00 1.01 0.00 0.00 58.87 60.80 1ity n SER 434 Cb 0.21 -0.95 -0.04 0.00 -1.01 0.00 0.00 64.21 62.43 1ity n SER 434 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ity s SER 435 N -6.94 -0.20 -0.53 6.43 1.04 -1.26 -5.11 113.70 107.12 1ity s SER 435 Ca -0.30 -0.69 -0.28 0.00 0.48 0.00 0.00 55.95 55.17 1ity s SER 435 Cb 0.07 0.63 -0.00 0.00 0.10 0.00 0.00 66.02 66.82 1ity s SER 435 CO 0.58 -1.18 1.59 -0.62 0.98 0.00 0.00 173.24 174.59 1ity s ASP 436 N -2.94 5.89 0.19 7.02 2.15 -1.26 -4.93 116.67 122.78 1ity s ASP 436 Ca 0.15 0.49 -0.23 0.00 0.43 0.00 0.00 52.55 53.38 1ity s ASP 436 Cb -0.03 -2.54 0.05 0.00 -0.30 0.00 0.00 42.92 40.11 1ity s ASP 436 CO 0.05 -1.86 0.72 -0.55 -0.17 0.00 0.00 175.17 173.35 1ity s SER 437 N 5.59 -0.37 0.19 -0.34 0.15 -1.26 -5.07 113.70 112.58 1ity s SER 437 Ca 0.61 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.95 1ity s SER 437 Cb -0.13 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 1ity s SER 437 CO 0.26 -1.09 0.00 1.21 1.20 0.00 0.00 173.24 174.82 1ity n GLU 438 N -0.41 0.00 -0.23 5.44 4.07 -1.26 -5.09 120.64 123.15 1ity n GLU 438 Ca -0.09 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.01 1ity n GLU 438 Cb 0.62 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.00 1ity n GLU 438 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82