#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 -1.21 0.08 3.49 4.81 -1.26 -4.94 118.16 119.13 1ity n LYS 374 Ca 0.00 0.46 -0.23 0.00 -0.87 0.00 0.00 58.31 57.67 1ity n LYS 374 Cb 0.00 -4.13 -0.15 0.00 0.02 0.00 0.00 35.03 30.77 1ity n LYS 374 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1ity h HIS 375 N -1.88 0.76 -5.25 5.64 3.86 -2.12 -3.49 115.15 112.68 1ity h HIS 375 Ca -0.66 -0.56 -0.14 0.00 -1.16 0.00 0.00 60.37 57.85 1ity h HIS 375 Cb 1.36 -0.03 0.11 0.00 1.06 0.00 0.00 27.41 29.91 1ity h HIS 375 CO 0.33 1.66 -0.49 0.54 0.86 0.00 0.00 177.93 180.84 1ity n ARG 376 N -3.63 -1.75 -4.50 2.45 1.74 -1.26 -5.06 116.66 104.65 1ity n ARG 376 Ca -0.24 1.05 -0.21 0.00 -0.77 0.00 0.00 57.85 57.69 1ity n ARG 376 Cb 1.08 -5.51 -0.14 0.00 -1.02 0.00 0.00 32.46 26.87 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 -3.22 1.13 0.41 7.54 0.00 -1.26 -5.14 121.76 121.21 1ity s ALA 377 Ca 0.26 -0.67 -0.24 0.00 0.00 0.00 0.00 51.96 51.31 1ity s ALA 377 Cb -0.03 -0.24 -0.08 0.00 0.00 0.00 0.00 23.12 22.76 1ity s ALA 377 CO 0.69 0.25 1.12 1.03 0.00 0.00 0.00 175.76 178.85 1ity s ARG 378 N -0.63 4.06 -0.13 0.00 1.81 -1.26 -5.05 118.95 117.74 1ity s ARG 378 Ca 0.04 1.70 -0.30 0.00 -1.72 0.00 0.00 55.73 55.45 1ity s ARG 378 Cb -0.06 -2.59 0.10 0.00 -0.45 0.00 0.00 34.95 31.95 1ity s ARG 378 CO 0.00 -0.28 0.87 -1.59 -0.68 0.00 0.00 175.30 173.63 1ity s LYS 379 N -2.42 0.76 -0.18 3.54 -2.85 -1.26 -5.10 119.74 112.23 1ity s LYS 379 Ca 0.58 0.25 -0.06 0.00 -1.00 0.00 0.00 55.97 55.75 1ity s LYS 379 Cb -0.27 0.36 0.02 0.00 -2.06 0.00 0.00 37.83 35.88 1ity s LYS 379 CO 0.34 -0.22 0.12 0.54 0.10 0.00 0.00 175.35 176.22 1ity n ARG 380 N 0.98 -3.46 -1.13 1.78 1.74 -1.26 -5.01 116.66 110.31 1ity n ARG 380 Ca -0.14 2.73 -0.30 0.00 -0.77 0.00 0.00 57.85 59.38 1ity n ARG 380 Cb 0.57 -4.22 0.15 0.00 -1.02 0.00 0.00 32.46 27.95 1ity n ARG 380 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1ity s GLN 381 N -0.89 0.99 -0.39 5.56 -0.21 -1.26 -4.89 119.66 118.57 1ity s GLN 381 Ca -0.14 0.81 -0.07 0.00 0.02 0.00 0.00 55.36 55.99 1ity s GLN 381 Cb 0.01 -1.78 -0.21 0.00 1.00 0.00 0.00 33.01 32.03 1ity s GLN 381 CO 0.61 -2.43 3.43 0.00 -2.12 0.00 0.00 175.29 174.79 1ity n ALA 382 N -4.01 6.65 -3.66 6.09 0.00 -1.26 -4.67 120.51 119.65 1ity n ALA 382 Ca 0.07 -2.28 -0.08 0.00 0.00 0.00 0.00 53.44 51.15 1ity n ALA 382 Cb 0.55 -2.55 -0.09 0.00 0.00 0.00 0.00 19.45 17.37 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 1.10 -0.87 0.57 0.00 0.52 -1.26 -5.16 118.94 113.83 1ity s TRP 383 Ca 0.67 1.66 -0.12 0.00 0.02 0.00 0.00 56.10 58.33 1ity s TRP 383 Cb 0.29 0.41 -0.05 0.00 -1.15 0.00 0.00 33.47 32.97 1ity s TRP 383 CO -0.02 -0.49 0.99 -0.51 0.02 0.00 0.00 176.95 176.94 1ity s LEU 384 N 2.29 3.39 0.22 2.99 2.01 -1.26 -4.89 118.68 123.43 1ity s LEU 384 Ca -0.05 1.42 -0.08 0.00 0.01 0.00 0.00 54.13 55.42 1ity s LEU 384 Cb -0.11 -4.42 0.33 0.00 0.01 0.00 0.00 46.19 42.01 1ity s LEU 384 CO -0.14 -0.76 1.72 4.11 1.01 0.00 0.00 176.35 182.29 1ity h TRP 385 N 0.12 0.31 0.42 0.29 5.08 -1.99 -1.49 115.95 118.69 1ity h TRP 385 Ca -0.45 0.04 -0.01 0.00 1.08 0.00 0.00 58.89 59.55 1ity h TRP 385 Cb 1.19 -0.04 -0.02 0.00 -3.00 0.00 0.00 29.16 27.28 1ity h TRP 385 CO 0.65 0.01 -0.43 1.49 -1.28 0.00 0.00 178.44 178.89 1ity h GLU 386 N 0.33 -0.84 -0.54 0.12 4.81 -1.97 -1.06 114.58 115.45 1ity h GLU 386 Ca 0.34 0.06 0.11 0.00 -0.13 0.00 0.00 59.36 59.73 1ity h GLU 386 Cb 0.49 0.19 -0.09 0.00 0.63 0.00 0.00 28.75 29.97 1ity h GLU 386 CO -0.39 -0.56 -0.04 0.93 -0.73 0.00 0.00 179.01 178.23 1ity h GLU 387 N -0.87 0.08 -0.29 1.92 5.08 -1.63 0.19 114.58 119.06 1ity h GLU 387 Ca -0.04 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1ity h GLU 387 Cb 0.77 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1ity h GLU 387 CO -0.07 0.05 0.07 -0.44 -1.00 0.00 0.00 179.01 177.62 1ity h ASP 388 N 0.08 0.44 -0.81 1.42 3.32 -1.11 0.13 116.42 119.89 1ity h ASP 388 Ca 0.27 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 1ity h ASP 388 Cb 0.42 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 1ity h ASP 388 CO -0.48 0.56 0.34 0.11 -1.72 0.00 0.00 179.24 178.04 1ity h LYS 389 N 0.30 1.20 -0.67 3.56 1.79 -0.68 -0.48 116.57 121.58 1ity h LYS 389 Ca 0.09 -0.21 -0.01 0.00 -2.18 0.00 0.00 60.65 58.34 1ity h LYS 389 Cb 0.29 -0.20 -0.03 0.00 -1.58 0.00 0.00 32.23 30.71 1ity h LYS 389 CO 0.00 0.96 0.39 -0.91 -1.08 0.00 0.00 179.45 178.81 1ity h ASN 390 N 1.17 0.82 0.07 0.86 -0.26 -0.44 -1.10 115.58 116.69 1ity h ASN 390 Ca 0.27 -0.08 -0.00 0.00 -0.56 0.00 0.00 56.30 55.93 1ity h ASN 390 Cb 0.20 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.25 1ity h ASN 390 CO -0.02 0.66 -0.03 0.25 -1.06 0.00 0.00 177.43 177.22 1ity h LEU 391 N 0.92 -0.08 -0.30 1.61 5.85 -0.27 0.74 115.31 123.78 1ity h LEU 391 Ca 0.24 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.82 1ity h LEU 391 Cb 0.00 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 1ity h LEU 391 CO -0.04 0.16 -0.12 0.03 -0.34 0.00 0.00 178.44 178.12 1ity h ARG 392 N -0.31 -0.07 0.66 1.25 3.08 -0.93 0.30 114.38 118.36 1ity h ARG 392 Ca -0.01 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1ity h ARG 392 Cb 0.27 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1ity h ARG 392 CO 0.02 -0.05 -0.46 0.77 -1.07 0.00 0.00 179.97 179.18 1ity h SER 393 N -0.07 -1.17 -0.51 7.04 0.02 -1.10 -1.13 113.55 116.62 1ity h SER 393 Ca 0.15 0.07 0.10 0.00 -0.84 0.00 0.00 61.79 61.28 1ity h SER 393 Cb 0.30 0.36 -0.10 0.00 0.14 0.00 0.00 62.40 63.10 1ity h SER 393 CO -0.35 -0.68 -0.28 1.23 -1.14 0.00 0.00 176.83 175.61 1ity h GLY 394 N -1.07 -0.02 1.00 -3.77 0.00 -0.50 -0.61 103.07 98.10 1ity h GLY 394 Ca -0.08 0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.59 1ity h GLY 394 CO 0.05 -0.21 0.34 -2.08 0.00 0.00 0.00 176.54 174.64 1ity h VAL 395 N -0.16 1.22 -0.10 4.60 2.07 -0.90 0.20 116.25 123.19 1ity h VAL 395 Ca 0.22 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 1ity h VAL 395 Cb 0.52 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1ity h VAL 395 CO -0.60 0.25 -0.07 0.03 0.02 0.00 0.00 177.57 177.20 1ity h ARG 396 N 0.93 0.14 0.00 1.57 -0.00 0.10 0.28 114.38 117.41 1ity h ARG 396 Ca 0.23 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.98 59.67 1ity h ARG 396 Cb 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 29.97 30.04 1ity h ARG 396 CO -0.03 0.22 -0.14 0.87 0.00 0.00 0.00 179.97 180.89 1ity h LYS 397 N 0.14 0.00 0.00 0.04 6.56 -0.59 -3.42 116.57 119.30 1ity h LYS 397 Ca 0.03 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.49 1ity h LYS 397 Cb 0.22 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.85 1ity h LYS 397 CO 0.01 0.62 -2.10 0.66 -2.06 0.00 0.00 179.45 176.58 1ity n TYR 398 N -4.65 0.04 0.00 -1.35 4.01 0.01 -5.11 117.16 110.11 1ity n TYR 398 Ca -0.09 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1ity n TYR 398 Cb 0.33 -0.70 0.00 0.00 -0.31 0.00 0.00 39.34 38.66 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 1.43 0.03 3.72 2.72 0.00 1.00 -4.82 105.19 109.27 1ity n GLY 399 Ca -0.14 -1.44 -0.39 0.00 0.00 0.00 0.00 46.02 44.05 1ity n GLY 399 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ity n GLU 400 N 0.70 1.54 0.00 1.61 0.00 -1.26 -2.93 120.64 120.30 1ity n GLU 400 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 57.16 57.73 1ity n GLU 400 Cb 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 31.44 28.96 1ity n GLU 400 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ity n GLY 401 N 0.87 2.90 2.06 -1.84 0.00 -1.26 -4.94 105.19 102.98 1ity n GLY 401 Ca 0.11 -0.87 -0.15 0.00 0.00 0.00 0.00 46.02 45.11 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 0.45 5.47 -0.30 1.61 3.02 -1.15 -4.61 115.26 119.76 1ity n ASN 402 Ca 0.00 -2.45 0.05 0.00 -0.03 0.00 0.00 54.58 52.14 1ity n ASN 402 Cb 0.00 -1.38 0.25 0.00 -0.61 0.00 0.00 39.78 38.04 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 3.40 1.02 0.07 3.10 -0.00 -1.92 -1.27 115.95 120.36 1ity h TRP 403 Ca 0.27 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 59.18 1ity h TRP 403 Cb 1.29 -0.34 0.00 0.00 -0.00 0.00 0.00 29.16 30.12 1ity h TRP 403 CO 1.78 0.52 -0.03 0.66 -0.00 0.00 0.00 178.44 181.36 1ity h SER 404 N 0.99 -0.08 -0.47 -3.49 4.64 -1.99 0.36 113.55 113.51 1ity h SER 404 Ca 0.39 -0.09 0.04 0.00 -0.47 0.00 0.00 61.79 61.66 1ity h SER 404 Cb 0.24 0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.31 1ity h SER 404 CO -0.15 0.03 0.25 0.50 -0.87 0.00 0.00 176.83 176.59 1ity h LYS 405 N -0.19 0.47 0.17 4.77 1.63 -1.80 -0.72 116.57 120.89 1ity h LYS 405 Ca -0.01 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1ity h LYS 405 Cb 0.16 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 1ity h LYS 405 CO 0.02 0.31 -0.15 0.82 -3.45 0.00 0.00 179.45 177.00 1ity h ILE 406 N 0.49 0.66 -0.53 2.00 2.04 -1.08 -0.12 117.51 120.96 1ity h ILE 406 Ca 0.20 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.13 1ity h ILE 406 Cb 0.09 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 1ity h ILE 406 CO -0.13 0.00 0.23 -0.07 0.00 0.00 0.00 178.15 178.18 1ity h LEU 407 N -0.34 0.29 -0.38 1.44 3.38 -0.60 0.68 115.31 119.78 1ity h LEU 407 Ca -0.00 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 1ity h LEU 407 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1ity h LEU 407 CO -0.03 0.20 -0.25 -0.07 0.09 0.00 0.00 178.44 178.38 1ity h LEU 408 N 0.45 0.88 0.00 1.67 4.07 -0.94 -3.33 115.31 118.11 1ity h LEU 408 Ca 0.25 -0.43 0.00 0.00 0.08 0.00 0.00 57.88 57.78 1ity h LEU 408 Cb 0.23 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.72 1ity h LEU 408 CO -0.22 1.12 -0.76 0.45 -1.08 0.00 0.00 178.44 177.95 1ity h HIS 409 N 0.65 0.00 -3.04 1.13 3.86 -0.78 -3.48 115.15 113.48 1ity h HIS 409 Ca 0.08 0.00 -0.41 0.00 -1.16 0.00 0.00 60.37 58.87 1ity h HIS 409 Cb 0.81 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.14 1ity h HIS 409 CO 0.06 0.00 -0.70 0.71 0.86 0.00 0.00 177.93 178.86 1ity s TYR 410 N -3.28 1.63 0.02 2.45 2.02 0.21 -5.06 117.35 115.34 1ity s TYR 410 Ca 0.03 -0.73 -0.27 0.00 -0.37 0.00 0.00 57.07 55.73 1ity s TYR 410 Cb 0.10 -0.86 -0.04 0.00 -0.40 0.00 0.00 41.96 40.76 1ity s TYR 410 CO 0.75 0.18 0.86 0.15 -1.57 0.00 0.00 175.55 175.93 1ity s LYS 411 N -3.74 4.55 -0.06 -0.62 1.02 -1.26 -4.62 119.74 115.01 1ity s LYS 411 Ca 0.24 1.23 -0.20 0.00 0.02 0.00 0.00 55.97 57.26 1ity s LYS 411 Cb 0.03 -3.41 0.04 0.00 -0.52 0.00 0.00 37.83 33.96 1ity s LYS 411 CO 0.07 0.12 0.46 -0.06 -0.92 0.00 0.00 175.35 175.02 1ity s PHE 412 N 0.46 -0.40 0.00 3.18 0.08 -1.26 -4.48 117.98 115.56 1ity s PHE 412 Ca 0.44 0.74 0.00 0.00 0.12 0.00 0.00 56.93 58.23 1ity s PHE 412 Cb -0.21 0.21 0.00 0.00 -0.57 0.00 0.00 43.02 42.45 1ity s PHE 412 CO 0.25 -0.43 0.38 0.09 -0.10 0.00 0.00 175.22 175.42 1ity n ASN 413 N 1.48 0.00 -3.08 1.36 3.02 -1.26 -4.78 115.26 112.00 1ity n ASN 413 Ca -0.19 0.52 -0.19 0.00 -0.03 0.00 0.00 54.58 54.69 1ity n ASN 413 Cb 0.56 -0.26 -0.04 0.00 -0.61 0.00 0.00 39.78 39.43 1ity n ASN 413 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ity n ASN 414 N -1.29 -1.12 -4.94 6.41 3.02 -1.26 -5.14 115.26 110.93 1ity n ASN 414 Ca 0.00 -2.79 -0.22 0.00 -0.03 0.00 0.00 54.58 51.53 1ity n ASN 414 Cb 0.00 0.24 -0.03 0.00 -0.61 0.00 0.00 39.78 39.39 1ity n ASN 414 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1ity s ARG 415 N -0.23 3.37 0.22 3.52 3.00 -1.26 -5.12 118.95 122.44 1ity s ARG 415 Ca 0.33 -0.76 0.03 0.00 0.00 0.00 0.00 55.73 55.33 1ity s ARG 415 Cb 0.14 -2.86 -0.05 0.00 0.00 0.00 0.00 34.95 32.18 1ity s ARG 415 CO -0.16 0.45 0.00 0.95 0.00 0.00 0.00 175.30 176.54 1ity s THR 416 N -1.94 0.92 0.19 0.02 -4.23 -1.26 -5.03 115.64 104.30 1ity s THR 416 Ca 0.34 -2.02 -0.13 0.00 -1.18 0.00 0.00 61.69 58.70 1ity s THR 416 Cb -0.09 -2.29 0.11 0.00 1.34 0.00 0.00 72.50 71.57 1ity s THR 416 CO 0.28 -0.35 1.72 0.77 -0.54 0.00 0.00 174.62 176.50 1ity h SER 417 N 2.53 0.03 0.11 3.99 4.64 -1.99 -0.76 113.55 122.09 1ity h SER 417 Ca -0.38 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1ity h SER 417 Cb 1.22 0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 1ity h SER 417 CO 0.64 0.04 -0.11 0.58 -0.87 0.00 0.00 176.83 177.11 1ity h VAL 418 N 0.26 0.75 0.11 0.95 2.07 -1.98 0.06 116.25 118.46 1ity h VAL 418 Ca 0.25 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.77 1ity h VAL 418 Cb 0.34 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1ity h VAL 418 CO -0.32 0.00 -0.06 0.24 0.02 0.00 0.00 177.57 177.45 1ity h MET 419 N -0.24 -0.16 -0.17 1.57 2.07 -1.86 -0.56 114.93 115.58 1ity h MET 419 Ca 0.01 0.01 0.03 0.00 -2.07 0.00 0.00 59.70 57.68 1ity h MET 419 Cb 0.24 0.04 -0.03 0.00 -1.87 0.00 0.00 31.60 29.97 1ity h MET 419 CO -0.03 -0.10 -0.03 -0.07 1.07 0.00 0.00 176.91 177.74 1ity h LEU 420 N -0.16 -0.14 -0.18 1.22 3.38 -1.09 -0.95 115.31 117.39 1ity h LEU 420 Ca -0.01 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.06 1ity h LEU 420 Cb 0.13 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 1ity h LEU 420 CO 0.01 -0.04 -0.20 0.50 0.09 0.00 0.00 178.44 178.79 1ity h LYS 421 N 0.02 -0.23 0.68 1.13 3.64 -0.83 -0.52 116.57 120.46 1ity h LYS 421 Ca 0.08 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1ity h LYS 421 Cb 0.12 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1ity h LYS 421 CO -0.17 -0.15 -0.37 0.22 -2.27 0.00 0.00 179.45 176.71 1ity h ASP 422 N -0.23 -0.92 -0.26 4.20 3.58 -0.77 -0.20 116.42 121.81 1ity h ASP 422 Ca 0.12 0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.66 1ity h ASP 422 Cb 0.41 0.26 -0.05 0.00 1.72 0.00 0.00 39.33 41.67 1ity h ASP 422 CO -0.32 -0.60 -0.06 -0.09 -2.88 0.00 0.00 179.24 175.29 1ity h ARG 423 N -0.98 0.00 0.11 0.28 9.65 -1.08 -1.02 114.38 121.35 1ity h ARG 423 Ca -0.09 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.79 1ity h ARG 423 Cb 0.77 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.35 1ity h ARG 423 CO 0.12 0.00 -0.05 2.35 2.80 0.00 0.00 179.97 185.19 1ity h TRP 424 N 0.00 -0.14 -0.47 2.20 2.91 -1.06 -2.01 115.95 117.39 1ity h TRP 424 Ca 0.12 -0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.14 1ity h TRP 424 Cb 0.19 0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 28.86 1ity h TRP 424 CO -0.26 0.07 0.27 0.07 -1.03 0.00 0.00 178.44 177.57 1ity h ARG 425 N -0.33 0.63 0.65 2.65 0.11 -0.91 0.08 114.38 117.26 1ity h ARG 425 Ca -0.02 -0.05 -0.03 0.00 0.10 0.00 0.00 59.98 59.98 1ity h ARG 425 Cb 0.27 -0.14 0.01 0.00 1.11 0.00 0.00 29.97 31.22 1ity h ARG 425 CO 0.03 0.45 -0.31 1.15 0.10 0.00 0.00 179.97 181.39 1ity h THR 426 N 0.64 0.26 -0.40 0.08 2.02 -1.05 0.58 112.91 115.04 1ity h THR 426 Ca 0.17 -0.24 0.08 0.00 0.77 0.00 0.00 66.41 67.19 1ity h THR 426 Cb -0.01 0.32 -0.07 0.00 -1.74 0.00 0.00 68.15 66.66 1ity h THR 426 CO -0.03 0.02 -0.03 0.24 0.37 0.00 0.00 175.52 176.10 1ity h MET 427 N -1.05 0.07 -0.17 6.66 2.86 -1.10 -2.59 114.93 119.62 1ity h MET 427 Ca -0.09 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1ity h MET 427 Cb 0.71 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 1ity h MET 427 CO 0.15 0.05 0.10 -0.22 1.06 0.00 0.00 176.91 178.05 1ity h LYS 428 N 0.07 0.21 -1.81 1.72 3.64 -0.98 -2.29 116.57 117.14 1ity h LYS 428 Ca 0.19 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.40 1ity h LYS 428 Cb 0.28 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.99 1ity h LYS 428 CO -0.35 0.14 0.15 1.17 -2.27 0.00 0.00 179.45 178.29 1ity n LYS 429 N -4.98 1.45 0.00 1.90 4.81 0.19 -3.54 118.16 117.99 1ity n LYS 429 Ca -0.04 -0.79 0.00 0.00 -0.87 0.00 0.00 58.31 56.61 1ity n LYS 429 Cb 0.03 -1.37 0.00 0.00 0.02 0.00 0.00 35.03 33.72 1ity n LYS 429 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1ity n LEU 430 N 1.09 0.00 0.00 3.14 4.77 -1.09 -4.94 117.00 119.97 1ity n LEU 430 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1ity n LEU 430 Cb 0.56 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1ity n LEU 430 CO 0.17 -0.18 0.00 2.29 -1.33 0.00 0.00 177.39 178.34 1ity n LYS 431 N -1.87 0.00 -0.86 3.23 2.85 -0.89 -5.02 118.16 115.60 1ity n LYS 431 Ca 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.17 1ity n LYS 431 Cb 0.00 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.26 1ity n LYS 431 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1ity n LEU 432 N 0.00 5.31 -0.01 -5.58 4.32 -1.00 -4.41 117.00 115.63 1ity n LEU 432 Ca 0.00 -2.97 -0.01 0.00 -0.02 0.00 0.00 56.01 53.00 1ity n LEU 432 Cb 0.00 -1.33 -0.01 0.00 -1.62 0.00 0.00 43.42 40.47 1ity n LEU 432 CO 0.00 1.49 0.04 -0.29 -1.22 0.00 0.00 177.39 177.41 1ity h ILE 433 N 1.70 0.00 0.00 -0.08 -0.00 -1.88 -3.43 117.51 113.82 1ity h ILE 433 Ca 0.14 -0.92 -0.20 0.00 -0.00 0.00 0.00 64.86 63.88 1ity h ILE 433 Cb 1.34 0.00 -0.03 0.00 -0.00 0.00 0.00 36.82 38.14 1ity h ILE 433 CO 0.18 0.00 -1.41 -0.24 -0.00 0.00 0.00 178.15 176.68 1ity n SER 434 N -4.80 1.90 -3.63 2.19 2.88 -1.26 -4.95 113.62 105.94 1ity n SER 434 Ca -0.01 0.43 -0.03 0.00 -1.33 0.00 0.00 58.87 57.93 1ity n SER 434 Cb 0.04 -0.85 -0.02 0.00 -0.75 0.00 0.00 64.21 62.62 1ity n SER 434 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1ity s SER 435 N -6.58 -0.05 -0.06 -3.46 1.04 -1.26 -5.08 113.70 98.24 1ity s SER 435 Ca -0.29 0.01 -0.17 0.00 0.48 0.00 0.00 55.95 55.98 1ity s SER 435 Cb 0.07 0.04 -0.13 0.00 0.10 0.00 0.00 66.02 66.11 1ity s SER 435 CO 0.44 -0.07 0.67 0.44 0.98 0.00 0.00 173.24 175.71 1ity h ASP 436 N 2.02 -0.19 -1.20 7.02 3.32 -1.93 -3.44 116.42 122.02 1ity h ASP 436 Ca -0.05 -0.28 -0.35 0.00 0.02 0.00 0.00 57.03 56.37 1ity h ASP 436 Cb 1.15 0.05 -0.25 0.00 0.22 0.00 0.00 39.33 40.50 1ity h ASP 436 CO 0.20 0.37 -0.72 -1.20 -1.72 0.00 0.00 179.24 176.18 1ity n SER 437 N -4.91 -1.95 -3.92 6.45 7.64 -1.26 -5.08 113.62 110.58 1ity n SER 437 Ca -0.06 -2.87 -0.19 0.00 1.01 0.00 0.00 58.87 56.75 1ity n SER 437 Cb 0.23 0.82 -0.16 0.00 -1.01 0.00 0.00 64.21 64.09 1ity n SER 437 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1ity s GLU 438 N 0.24 0.78 0.00 1.43 2.02 -1.26 -5.30 118.70 116.60 1ity s GLU 438 Ca 0.32 -0.15 0.00 0.00 0.02 0.00 0.00 54.97 55.16 1ity s GLU 438 Cb 0.11 -0.77 0.00 0.00 0.10 0.00 0.00 34.13 33.57 1ity s GLU 438 CO -0.15 -0.01 0.00 -0.40 0.02 0.00 0.00 175.26 174.72