#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iv6 s LYS 379 N 0.00 3.19 1.02 -0.14 2.20 -1.26 -4.97 119.74 119.78 1iv6 s LYS 379 Ca 0.00 1.28 -0.14 0.00 -0.36 0.00 0.00 55.97 56.75 1iv6 s LYS 379 Cb 0.00 -4.23 0.20 0.00 -1.51 0.00 0.00 37.83 32.28 1iv6 s LYS 379 CO 0.00 -2.03 1.13 -0.98 -0.36 0.00 0.00 175.35 173.11 1iv6 s ARG 380 N 5.94 0.23 -0.19 4.03 1.70 -1.26 -5.08 118.95 124.33 1iv6 s ARG 380 Ca 0.78 0.23 -0.04 0.00 -0.47 0.00 0.00 55.73 56.23 1iv6 s ARG 380 Cb -0.20 -1.74 0.06 0.00 -0.57 0.00 0.00 34.95 32.50 1iv6 s ARG 380 CO 0.31 -2.80 0.06 -1.14 -1.08 0.00 0.00 175.30 170.65 1iv6 s GLN 381 N -5.23 0.41 0.90 3.89 0.74 -1.26 -5.14 119.66 113.97 1iv6 s GLN 381 Ca 0.67 -0.30 -0.10 0.00 0.05 0.00 0.00 55.36 55.67 1iv6 s GLN 381 Cb -0.14 -1.99 0.13 0.00 1.10 0.00 0.00 33.01 32.11 1iv6 s GLN 381 CO 0.56 -0.66 1.12 0.00 -0.55 0.00 0.00 175.29 175.75 1iv6 s ALA 382 N 1.97 1.53 0.32 1.58 0.00 -1.26 -4.98 121.76 120.92 1iv6 s ALA 382 Ca 0.00 0.43 -0.27 0.00 0.00 0.00 0.00 51.96 52.12 1iv6 s ALA 382 Cb -0.17 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.48 1iv6 s ALA 382 CO -0.09 -2.58 1.03 -1.58 0.00 0.00 0.00 175.76 172.54 1iv6 s TRP 383 N -2.71 3.57 0.39 0.00 0.52 -1.26 -5.07 118.94 114.38 1iv6 s TRP 383 Ca 0.65 1.74 0.00 0.00 0.02 0.00 0.00 56.10 58.51 1iv6 s TRP 383 Cb -0.21 -3.11 0.00 0.00 -1.15 0.00 0.00 33.47 29.00 1iv6 s TRP 383 CO 0.58 -0.25 0.03 1.28 0.02 0.00 0.00 176.95 178.61 1iv6 n LEU 384 N 0.71 0.00 -0.03 2.99 4.77 -1.26 -4.91 117.00 119.27 1iv6 n LEU 384 Ca 0.01 -2.41 0.16 0.00 -0.03 0.00 0.00 56.01 53.75 1iv6 n LEU 384 Cb 0.48 0.24 0.61 0.00 -2.33 0.00 0.00 43.42 42.42 1iv6 n LEU 384 CO 0.48 -0.36 1.18 4.11 -1.33 0.00 0.00 177.39 181.48 1iv6 h TRP 385 N 1.15 0.19 0.49 -1.77 5.08 -1.97 0.11 115.95 119.23 1iv6 h TRP 385 Ca -0.32 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 59.64 1iv6 h TRP 385 Cb 0.97 -0.06 0.00 0.00 -3.00 0.00 0.00 29.16 27.07 1iv6 h TRP 385 CO 0.00 0.08 -0.25 1.49 -1.28 0.00 0.00 178.44 178.48 1iv6 h GLU 386 N 0.17 -0.65 -0.17 0.12 4.22 -1.98 0.32 114.58 116.61 1iv6 h GLU 386 Ca 0.26 0.04 -0.01 0.00 0.08 0.00 0.00 59.36 59.74 1iv6 h GLU 386 Cb 0.80 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1iv6 h GLU 386 CO -0.04 -0.44 0.09 0.93 -2.18 0.00 0.00 179.01 177.37 1iv6 h GLU 387 N -0.68 0.25 -0.09 1.92 3.07 -1.87 -1.77 114.58 115.41 1iv6 h GLU 387 Ca -0.07 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.75 1iv6 h GLU 387 Cb 0.53 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.39 1iv6 h GLU 387 CO 0.10 0.27 0.02 -0.44 -1.40 0.00 0.00 179.01 177.56 1iv6 h ASP 388 N 0.16 0.14 -0.56 1.42 3.32 -0.82 0.51 116.42 120.59 1iv6 h ASP 388 Ca 0.06 -0.25 -0.06 0.00 0.02 0.00 0.00 57.03 56.79 1iv6 h ASP 388 Cb 0.11 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1iv6 h ASP 388 CO -0.01 0.36 0.10 0.50 -1.72 0.00 0.00 179.24 178.47 1iv6 h LYS 389 N -0.08 0.92 -0.26 3.56 3.64 -0.41 0.05 116.57 123.99 1iv6 h LYS 389 Ca 0.03 -0.24 0.02 0.00 -1.27 0.00 0.00 60.65 59.18 1iv6 h LYS 389 Cb 0.28 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1iv6 h LYS 389 CO 0.00 0.88 0.13 -0.97 -2.27 0.00 0.00 179.45 177.22 1iv6 h ASN 390 N 0.81 0.19 -0.76 4.20 -1.24 -1.28 -1.79 115.58 115.71 1iv6 h ASN 390 Ca 0.17 0.01 0.03 0.00 0.71 0.00 0.00 56.30 57.22 1iv6 h ASN 390 Cb 0.40 -0.02 -0.04 0.00 0.73 0.00 0.00 38.32 39.38 1iv6 h ASN 390 CO 0.01 0.14 0.49 0.25 -1.29 0.00 0.00 177.43 177.03 1iv6 h LEU 391 N 0.27 0.81 -0.30 0.34 5.85 -0.49 0.37 115.31 122.16 1iv6 h LEU 391 Ca 0.11 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.85 1iv6 h LEU 391 Cb 0.03 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1iv6 h LEU 391 CO -0.07 0.57 0.13 -0.09 -0.34 0.00 0.00 178.44 178.64 1iv6 h ARG 392 N 0.96 0.28 -0.47 1.25 1.12 -0.57 0.45 114.38 117.39 1iv6 h ARG 392 Ca 0.30 -0.02 0.04 0.00 -1.11 0.00 0.00 59.98 59.19 1iv6 h ARG 392 Cb -0.01 -0.06 -0.04 0.00 -0.01 0.00 0.00 29.97 29.84 1iv6 h ARG 392 CO -0.10 0.18 0.25 1.03 -3.11 0.00 0.00 179.97 178.22 1iv6 h SER 393 N 0.29 0.36 0.06 -3.80 0.87 -0.67 -0.78 113.55 109.88 1iv6 h SER 393 Ca 0.13 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.74 1iv6 h SER 393 Cb 0.07 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 61.93 1iv6 h SER 393 CO -0.11 0.25 -0.34 1.23 -0.53 0.00 0.00 176.83 177.34 1iv6 h GLY 394 N 0.49 -0.62 1.00 5.77 0.00 -0.04 0.41 103.07 110.08 1iv6 h GLY 394 Ca 0.20 0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.94 1iv6 h GLY 394 CO -0.14 -0.25 0.36 -2.08 0.00 0.00 0.00 176.54 174.44 1iv6 h VAL 395 N -0.53 1.17 -0.58 4.60 2.07 -0.74 0.55 116.25 122.80 1iv6 h VAL 395 Ca 0.04 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 1iv6 h VAL 395 Cb 0.59 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1iv6 h VAL 395 CO -0.24 0.18 0.25 -0.09 0.02 0.00 0.00 177.57 177.70 1iv6 h ARG 396 N 0.80 0.85 -0.03 1.57 2.43 -0.83 0.15 114.38 119.32 1iv6 h ARG 396 Ca 0.21 -0.14 -0.16 0.00 -0.81 0.00 0.00 59.98 59.08 1iv6 h ARG 396 Cb -0.02 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1iv6 h ARG 396 CO -0.04 0.72 -0.62 0.87 -1.51 0.00 0.00 179.97 179.38 1iv6 h LYS 397 N 0.79 0.48 -0.00 0.20 1.79 -0.71 -3.39 116.57 115.73 1iv6 h LYS 397 Ca 0.20 -0.47 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1iv6 h LYS 397 Cb 0.16 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 1iv6 h LYS 397 CO -0.02 1.11 -0.31 0.66 -1.08 0.00 0.00 179.45 179.81 1iv6 n TYR 398 N -4.18 0.00 0.00 -1.35 4.01 0.17 -5.09 117.16 110.72 1iv6 n TYR 398 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1iv6 n TYR 398 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.70 1iv6 n TYR 398 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1iv6 n GLY 399 N 1.06 0.03 3.76 2.72 0.00 0.52 -4.90 105.19 108.38 1iv6 n GLY 399 Ca 0.03 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.19 1iv6 n GLY 399 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1iv6 s GLU 400 N -4.73 3.54 -0.20 1.61 2.12 -1.25 -3.78 118.70 116.01 1iv6 s GLU 400 Ca 0.00 1.95 -0.01 0.00 0.36 0.00 0.00 54.97 57.26 1iv6 s GLU 400 Cb 0.00 -2.36 0.00 0.00 0.26 0.00 0.00 34.13 32.03 1iv6 s GLU 400 CO 0.00 -0.78 0.17 0.41 -0.54 0.00 0.00 175.26 174.52 1iv6 n GLY 401 N 0.55 0.71 2.55 -1.50 0.00 -1.26 -4.99 105.19 101.25 1iv6 n GLY 401 Ca 0.08 -0.53 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 1iv6 n GLY 401 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1iv6 n ASN 402 N 0.67 -0.47 0.11 1.61 3.02 -1.25 -4.99 115.26 113.98 1iv6 n ASN 402 Ca -0.00 -3.01 0.02 0.00 -0.03 0.00 0.00 54.58 51.56 1iv6 n ASN 402 Cb 0.51 0.44 0.38 0.00 -0.61 0.00 0.00 39.78 40.50 1iv6 n ASN 402 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 1iv6 h TRP 403 N 2.78 0.26 0.11 3.10 4.06 -1.92 -0.56 115.95 123.78 1iv6 h TRP 403 Ca -0.08 -0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.83 1iv6 h TRP 403 Cb 1.13 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 1iv6 h TRP 403 CO 0.36 0.38 -0.05 1.03 -3.56 0.00 0.00 178.44 176.60 1iv6 h SER 404 N 0.23 -0.13 0.01 -3.49 0.87 -1.94 0.64 113.55 109.75 1iv6 h SER 404 Ca 0.05 -0.30 0.03 0.00 -1.23 0.00 0.00 61.79 60.34 1iv6 h SER 404 Cb 0.39 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.33 1iv6 h SER 404 CO 0.02 0.25 -0.37 0.50 -0.53 0.00 0.00 176.83 176.70 1iv6 h LYS 405 N -0.53 -0.51 -0.24 2.24 3.64 -1.93 0.22 116.57 119.46 1iv6 h LYS 405 Ca -0.02 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1iv6 h LYS 405 Cb 0.42 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 1iv6 h LYS 405 CO 0.03 -0.34 -0.03 0.82 -2.27 0.00 0.00 179.45 177.65 1iv6 h ILE 406 N -0.53 0.79 -0.63 2.00 2.04 -1.11 -1.51 117.51 118.56 1iv6 h ILE 406 Ca 0.05 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 65.93 1iv6 h ILE 406 Cb 0.61 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1iv6 h ILE 406 CO -0.29 0.01 0.41 0.25 0.00 0.00 0.00 178.15 178.54 1iv6 h LEU 407 N 0.03 0.65 -0.02 1.44 5.85 -0.38 0.14 115.31 123.01 1iv6 h LEU 407 Ca 0.11 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1iv6 h LEU 407 Cb 0.16 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1iv6 h LEU 407 CO -0.22 0.45 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.22 1iv6 h LEU 408 N 0.76 0.08 0.70 2.25 3.38 -0.39 -3.33 115.31 118.76 1iv6 h LEU 408 Ca 0.25 -0.55 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 1iv6 h LEU 408 Cb 0.05 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.79 1iv6 h LEU 408 CO -0.07 0.61 -0.34 0.45 0.09 0.00 0.00 178.44 179.19 1iv6 h HIS 409 N -0.46 -0.88 -3.52 1.13 3.86 -1.02 -3.42 115.15 110.84 1iv6 h HIS 409 Ca 0.00 -0.02 -0.64 0.00 -1.16 0.00 0.00 60.37 58.55 1iv6 h HIS 409 Cb 0.60 0.29 -0.22 0.00 1.06 0.00 0.00 27.41 29.14 1iv6 h HIS 409 CO 0.12 -0.52 -0.64 0.71 0.86 0.00 0.00 177.93 178.46 1iv6 s TYR 410 N -5.26 3.08 0.37 2.45 2.02 0.45 -5.11 117.35 115.35 1iv6 s TYR 410 Ca -0.16 -0.41 -0.11 0.00 -0.37 0.00 0.00 57.07 56.02 1iv6 s TYR 410 Cb 0.02 -2.16 -0.07 0.00 -0.40 0.00 0.00 41.96 39.35 1iv6 s TYR 410 CO 0.52 -0.27 0.73 0.15 -1.57 0.00 0.00 175.55 175.11 1iv6 s LYS 411 N 1.26 3.81 0.28 -0.62 3.01 -1.25 -3.93 119.74 122.31 1iv6 s LYS 411 Ca 0.04 0.45 0.04 0.00 -1.01 0.00 0.00 55.97 55.49 1iv6 s LYS 411 Cb -0.15 -2.44 -0.06 0.00 -1.01 0.00 0.00 37.83 34.18 1iv6 s LYS 411 CO 0.02 0.05 0.01 -0.06 0.51 0.00 0.00 175.35 175.89 1iv6 s PHE 412 N -2.23 1.82 -1.15 3.18 0.40 -1.26 -5.06 117.98 113.68 1iv6 s PHE 412 Ca 0.51 -0.89 -0.22 0.00 -0.60 0.00 0.00 56.93 55.72 1iv6 s PHE 412 Cb -0.10 -1.11 -0.08 0.00 0.51 0.00 0.00 43.02 42.23 1iv6 s PHE 412 CO 0.28 0.05 1.91 -1.71 0.70 0.00 0.00 175.22 176.45 1iv6 n ASN 413 N -0.57 3.22 -3.53 1.36 5.15 -1.26 -4.16 115.26 115.47 1iv6 n ASN 413 Ca -0.04 -2.72 -0.21 0.00 -0.60 0.00 0.00 54.58 51.01 1iv6 n ASN 413 Cb 0.65 -1.66 0.05 0.00 -0.53 0.00 0.00 39.78 38.29 1iv6 n ASN 413 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1iv6 n ASN 414 N 12.82 -3.57 -4.24 1.20 3.02 -1.26 -5.02 115.26 118.21 1iv6 n ASN 414 Ca 0.46 -0.79 -0.31 0.00 -0.03 0.00 0.00 54.58 53.90 1iv6 n ASN 414 Cb 0.46 -4.43 -0.17 0.00 -0.61 0.00 0.00 39.78 35.03 1iv6 n ASN 414 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1iv6 s ARG 415 N -5.44 2.68 0.64 3.52 1.81 -1.26 -5.08 118.95 115.82 1iv6 s ARG 415 Ca 0.21 -0.87 0.07 0.00 -1.72 0.00 0.00 55.73 53.43 1iv6 s ARG 415 Cb -0.05 -2.16 0.11 0.00 -0.45 0.00 0.00 34.95 32.40 1iv6 s ARG 415 CO 0.79 0.29 0.89 0.95 -0.68 0.00 0.00 175.30 177.53 1iv6 s THR 416 N 0.07 2.01 0.18 0.02 -4.23 -1.26 -4.82 115.64 107.60 1iv6 s THR 416 Ca -0.10 -0.89 -0.14 0.00 -1.18 0.00 0.00 61.69 59.38 1iv6 s THR 416 Cb -0.15 -2.12 0.08 0.00 1.34 0.00 0.00 72.50 71.65 1iv6 s THR 416 CO 0.06 0.00 1.74 -1.28 -0.54 0.00 0.00 174.62 174.60 1iv6 h SER 417 N -0.10 0.12 -0.22 3.99 0.87 -1.99 0.03 113.55 116.25 1iv6 h SER 417 Ca -0.30 0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.36 1iv6 h SER 417 Cb 1.28 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 63.27 1iv6 h SER 417 CO 0.39 0.10 0.01 0.58 -0.53 0.00 0.00 176.83 177.38 1iv6 h VAL 418 N 0.30 0.86 -0.00 2.23 2.07 -1.98 -0.76 116.25 118.97 1iv6 h VAL 418 Ca 0.22 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.71 1iv6 h VAL 418 Cb 0.24 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1iv6 h VAL 418 CO -0.24 0.02 0.00 0.24 0.02 0.00 0.00 177.57 177.60 1iv6 h MET 419 N 0.08 0.00 0.20 1.57 2.07 -1.74 0.09 114.93 117.21 1iv6 h MET 419 Ca 0.10 -0.00 0.01 0.00 -2.07 0.00 0.00 59.70 57.74 1iv6 h MET 419 Cb 0.12 -0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 29.82 1iv6 h MET 419 CO -0.16 0.09 -0.32 -0.07 1.07 0.00 0.00 176.91 177.52 1iv6 h LEU 420 N -0.09 -0.90 0.27 1.22 4.07 -0.86 0.33 115.31 119.35 1iv6 h LEU 420 Ca 0.00 0.09 0.01 0.00 0.08 0.00 0.00 57.88 58.06 1iv6 h LEU 420 Cb 0.09 0.33 -0.04 0.00 1.08 0.00 0.00 40.66 42.12 1iv6 h LEU 420 CO -0.00 -0.43 -0.45 0.50 -1.08 0.00 0.00 178.44 176.98 1iv6 h LYS 421 N -0.60 -0.76 -0.79 1.13 3.64 -1.11 -1.78 116.57 116.30 1iv6 h LYS 421 Ca 0.01 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.50 1iv6 h LYS 421 Cb 0.59 0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 32.52 1iv6 h LYS 421 CO -0.14 -0.51 0.48 0.22 -2.27 0.00 0.00 179.45 177.24 1iv6 h ASP 422 N -0.79 0.75 0.12 4.20 3.58 -0.85 0.66 116.42 124.10 1iv6 h ASP 422 Ca -0.01 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 1iv6 h ASP 422 Cb 0.75 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.66 1iv6 h ASP 422 CO -0.17 0.49 -0.09 -0.09 -2.88 0.00 0.00 179.24 176.50 1iv6 h ARG 423 N 0.89 -0.20 -0.70 0.28 9.65 -0.70 0.24 114.38 123.83 1iv6 h ARG 423 Ca 0.34 0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 59.20 1iv6 h ARG 423 Cb 0.16 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.75 1iv6 h ARG 423 CO -0.17 -0.14 0.28 2.35 2.80 0.00 0.00 179.97 185.09 1iv6 h TRP 424 N -0.21 1.05 0.14 2.20 2.91 -0.91 -0.11 115.95 121.03 1iv6 h TRP 424 Ca -0.01 -0.07 0.00 0.00 1.13 0.00 0.00 58.89 59.94 1iv6 h TRP 424 Cb 0.18 -0.32 -0.01 0.00 -0.51 0.00 0.00 29.16 28.50 1iv6 h TRP 424 CO -0.09 0.80 -0.14 -0.09 -1.03 0.00 0.00 178.44 177.89 1iv6 h ARG 425 N 1.01 -0.30 0.70 2.65 1.12 -0.50 0.70 114.38 119.76 1iv6 h ARG 425 Ca 0.24 0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 59.10 1iv6 h ARG 425 Cb 0.20 0.07 -0.00 0.00 -0.01 0.00 0.00 29.97 30.22 1iv6 h ARG 425 CO -0.02 -0.20 -0.44 1.15 -3.11 0.00 0.00 179.97 177.36 1iv6 h THR 426 N -0.31 0.00 -0.42 0.20 2.02 -0.70 -0.24 112.91 113.46 1iv6 h THR 426 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.27 1iv6 h THR 426 Cb 0.29 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.60 1iv6 h THR 426 CO -0.03 0.00 -0.32 -0.03 0.37 0.00 0.00 175.52 175.51 1iv6 h MET 427 N -1.07 -0.23 0.73 6.66 1.85 -0.98 0.01 114.93 121.90 1iv6 h MET 427 Ca -0.09 0.02 -0.04 0.00 -0.61 0.00 0.00 59.70 58.98 1iv6 h MET 427 Cb 0.86 0.05 0.01 0.00 0.43 0.00 0.00 31.60 32.94 1iv6 h MET 427 CO 0.09 -0.15 -0.35 -0.22 -0.40 0.00 0.00 176.91 175.88 1iv6 h LYS 428 N -0.24 -0.94 -0.66 0.39 3.64 -0.86 0.73 116.57 118.63 1iv6 h LYS 428 Ca 0.18 0.06 0.12 0.00 -1.27 0.00 0.00 60.65 59.75 1iv6 h LYS 428 Cb 0.54 0.21 -0.09 0.00 -0.41 0.00 0.00 32.23 32.48 1iv6 h LYS 428 CO -0.56 -0.61 0.19 -0.22 -2.27 0.00 0.00 179.45 175.98 1iv6 h LYS 429 N -1.07 0.31 0.00 1.90 3.64 -0.80 0.10 116.57 120.65 1iv6 h LYS 429 Ca -0.10 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1iv6 h LYS 429 Cb 0.77 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1iv6 h LYS 429 CO 0.16 0.21 -0.12 -0.07 -2.27 0.00 0.00 179.45 177.36 1iv6 h LEU 430 N 0.32 0.00 0.00 5.20 3.38 -0.99 -3.40 115.31 119.82 1iv6 h LEU 430 Ca 0.35 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1iv6 h LEU 430 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1iv6 h LEU 430 CO -0.41 0.66 -0.70 0.11 0.09 0.00 0.00 178.44 178.18 1iv6 h LYS 431 N -1.00 0.00 -5.39 1.13 1.57 -0.92 -3.50 116.57 108.46 1iv6 h LYS 431 Ca -0.01 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1iv6 h LYS 431 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1iv6 h LYS 431 CO -0.01 0.00 -0.43 1.28 -0.57 0.00 0.00 179.45 179.72 1iv6 n LEU 432 N -2.41 -7.32 -0.20 2.94 4.77 0.36 -4.91 117.00 110.24 1iv6 n LEU 432 Ca 0.02 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1iv6 n LEU 432 Cb 0.49 -3.27 0.11 0.00 -2.33 0.00 0.00 43.42 38.41 1iv6 n LEU 432 CO 0.37 -1.91 0.92 0.40 -1.33 0.00 0.00 177.39 175.84 1iv6 h ILE 433 N 1.60 0.65 0.00 -0.08 2.04 -1.80 -3.50 117.51 116.42 1iv6 h ILE 433 Ca -0.04 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1iv6 h ILE 433 Cb 1.03 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1iv6 h ILE 433 CO 0.23 0.05 0.00 -1.54 0.00 0.00 0.00 178.15 176.89