#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iv6 n LYS 379 N 0.00 0.00 -1.24 5.56 4.81 -1.26 -5.18 118.16 120.86 1iv6 n LYS 379 Ca 0.00 0.00 0.16 0.00 -0.87 0.00 0.00 58.31 57.60 1iv6 n LYS 379 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 1iv6 n LYS 379 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1iv6 n ARG 380 N 0.00 -2.49 -2.16 1.64 1.74 -1.26 -4.11 116.66 110.02 1iv6 n ARG 380 Ca 0.00 1.69 -0.42 0.00 -0.77 0.00 0.00 57.85 58.35 1iv6 n ARG 380 Cb 0.18 -3.04 0.00 0.00 -1.02 0.00 0.00 32.46 28.58 1iv6 n ARG 380 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1iv6 n GLN 381 N -3.71 3.73 -1.70 5.56 7.27 -1.26 -4.99 117.38 122.28 1iv6 n GLN 381 Ca -0.00 -3.36 -0.39 0.00 0.07 0.00 0.00 57.00 53.32 1iv6 n GLN 381 Cb 0.64 -2.90 0.04 0.00 2.41 0.00 0.00 30.24 30.43 1iv6 n GLN 381 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1iv6 n ALA 382 N 3.66 1.17 -1.63 1.69 0.00 -1.26 -4.99 120.51 119.16 1iv6 n ALA 382 Ca 0.47 0.14 -0.31 0.00 0.00 0.00 0.00 53.44 53.73 1iv6 n ALA 382 Cb 0.34 -2.28 0.04 0.00 0.00 0.00 0.00 19.45 17.55 1iv6 n ALA 382 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1iv6 s TRP 383 N -1.31 3.17 0.06 0.00 0.52 -1.26 -5.10 118.94 115.02 1iv6 s TRP 383 Ca 0.70 1.42 0.01 0.00 0.02 0.00 0.00 56.10 58.24 1iv6 s TRP 383 Cb -0.44 -2.87 -0.03 0.00 -1.15 0.00 0.00 33.47 28.97 1iv6 s TRP 383 CO 0.51 -1.12 -0.05 -1.17 0.02 0.00 0.00 176.95 175.13 1iv6 s LEU 384 N -5.32 2.41 0.64 2.99 2.96 -1.26 -5.01 118.68 116.09 1iv6 s LEU 384 Ca 0.58 -0.83 0.29 0.00 -0.22 0.00 0.00 54.13 53.95 1iv6 s LEU 384 Cb -0.14 0.02 1.54 0.00 0.50 0.00 0.00 46.19 48.12 1iv6 s LEU 384 CO 0.52 -0.43 1.89 4.11 -1.32 0.00 0.00 176.35 181.12 1iv6 h TRP 385 N 3.61 0.00 0.49 5.38 5.08 -1.99 0.42 115.95 128.95 1iv6 h TRP 385 Ca -0.34 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.60 1iv6 h TRP 385 Cb 1.17 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.34 1iv6 h TRP 385 CO 0.59 0.00 -0.24 1.49 -1.28 0.00 0.00 178.44 179.01 1iv6 h GLU 386 N 0.00 -0.64 0.83 0.12 4.57 -1.97 0.50 114.58 117.98 1iv6 h GLU 386 Ca 0.07 0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.25 1iv6 h GLU 386 Cb 0.85 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 1iv6 h GLU 386 CO -0.00 -0.35 -0.46 0.93 -1.18 0.00 0.00 179.01 177.95 1iv6 h GLU 387 N -0.86 -1.15 0.49 1.92 5.08 -1.61 -1.36 114.58 117.09 1iv6 h GLU 387 Ca -0.07 0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1iv6 h GLU 387 Cb 0.59 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1iv6 h GLU 387 CO 0.11 -0.76 -0.38 -0.44 -1.00 0.00 0.00 179.01 176.54 1iv6 h ASP 388 N -1.19 -0.99 -0.28 1.42 3.32 -0.99 0.70 116.42 118.42 1iv6 h ASP 388 Ca -0.11 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.02 1iv6 h ASP 388 Cb 0.94 0.31 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 1iv6 h ASP 388 CO 0.14 -0.55 0.16 0.50 -1.72 0.00 0.00 179.24 177.77 1iv6 h LYS 389 N -0.85 0.33 -0.28 3.56 3.64 -0.08 0.02 116.57 122.91 1iv6 h LYS 389 Ca -0.05 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 1iv6 h LYS 389 Cb 0.73 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 1iv6 h LYS 389 CO 0.01 0.22 -0.08 -2.95 -2.27 0.00 0.00 179.45 174.38 1iv6 h ASN 390 N 0.34 0.42 0.09 4.20 7.08 -1.19 -1.79 115.58 124.73 1iv6 h ASN 390 Ca 0.11 -0.09 -0.00 0.00 -3.08 0.00 0.00 56.30 53.23 1iv6 h ASN 390 Cb -0.01 -0.11 0.00 0.00 -2.08 0.00 0.00 38.32 36.12 1iv6 h ASN 390 CO -0.05 0.55 -0.04 0.25 -2.08 0.00 0.00 177.43 176.05 1iv6 h LEU 391 N 0.42 -0.10 -0.17 6.14 5.85 -0.23 0.15 115.31 127.36 1iv6 h LEU 391 Ca 0.09 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.62 1iv6 h LEU 391 Cb 0.40 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 1iv6 h LEU 391 CO 0.02 0.19 -0.18 0.03 -0.34 0.00 0.00 178.44 178.15 1iv6 h ARG 392 N -0.40 -0.20 -0.52 1.25 3.08 -0.87 0.49 114.38 117.20 1iv6 h ARG 392 Ca -0.01 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.08 1iv6 h ARG 392 Cb 0.34 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1iv6 h ARG 392 CO 0.02 -0.14 0.31 0.77 -1.07 0.00 0.00 179.97 179.87 1iv6 h SER 393 N -0.21 0.50 0.07 7.04 0.02 -1.30 -1.76 113.55 117.92 1iv6 h SER 393 Ca 0.11 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.09 1iv6 h SER 393 Cb 0.38 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.77 1iv6 h SER 393 CO -0.30 0.35 -0.36 1.23 -1.14 0.00 0.00 176.83 176.61 1iv6 h GLY 394 N 0.62 -0.68 1.00 -3.77 0.00 0.45 0.21 103.07 100.90 1iv6 h GLY 394 Ca 0.21 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.98 1iv6 h GLY 394 CO -0.10 -0.25 0.35 -2.08 0.00 0.00 0.00 176.54 174.46 1iv6 h VAL 395 N -0.57 1.14 0.00 4.60 2.07 -0.84 0.99 116.25 123.64 1iv6 h VAL 395 Ca 0.04 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 1iv6 h VAL 395 Cb 0.62 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1iv6 h VAL 395 CO -0.24 0.14 -0.33 -0.09 0.02 0.00 0.00 177.57 177.07 1iv6 h ARG 396 N 0.73 0.00 0.14 1.57 2.43 -0.91 0.25 114.38 118.59 1iv6 h ARG 396 Ca 0.20 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 59.01 1iv6 h ARG 396 Cb -0.08 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1iv6 h ARG 396 CO -0.04 0.33 -1.86 -0.22 -1.51 0.00 0.00 179.97 176.66 1iv6 h LYS 397 N 0.00 0.30 -0.01 0.20 1.63 -0.20 -3.41 116.57 115.09 1iv6 h LYS 397 Ca -0.00 -0.51 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 1iv6 h LYS 397 Cb 0.60 0.19 0.00 0.00 -0.60 0.00 0.00 32.23 32.42 1iv6 h LYS 397 CO 0.04 1.21 -0.16 0.66 -3.45 0.00 0.00 179.45 177.75 1iv6 n TYR 398 N -3.50 0.00 0.00 1.91 4.01 0.31 -5.08 117.16 114.81 1iv6 n TYR 398 Ca -0.27 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 1iv6 n TYR 398 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.09 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 0.80 -0.05 3.88 2.72 0.00 0.87 -4.90 105.19 108.51 1iv6 n GLY 399 Ca 0.03 -1.77 -0.30 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.21 3.61 -0.88 1.61 2.12 -1.26 -4.20 118.70 117.49 1iv6 s GLU 400 Ca 0.00 0.64 -0.01 0.00 0.36 0.00 0.00 54.97 55.97 1iv6 s GLU 400 Cb 0.00 -2.15 0.00 0.00 0.26 0.00 0.00 34.13 32.24 1iv6 s GLU 400 CO 0.00 -0.47 0.74 0.41 -0.54 0.00 0.00 175.26 175.39 1iv6 n GLY 401 N -2.57 -0.14 2.71 -1.50 0.00 -1.26 -4.95 105.19 97.49 1iv6 n GLY 401 Ca 0.05 -0.05 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.48 -0.01 -0.05 1.61 3.02 -1.26 -4.99 115.26 111.10 1iv6 n ASN 402 Ca -0.19 -2.38 -0.12 0.00 -0.03 0.00 0.00 54.58 51.85 1iv6 n ASN 402 Cb 0.62 0.14 -0.07 0.00 -0.61 0.00 0.00 39.78 39.86 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 2.24 0.32 -0.30 3.10 4.06 -1.91 0.29 115.95 123.74 1iv6 h TRP 403 Ca -0.23 -0.08 -0.00 0.00 2.06 0.00 0.00 58.89 60.64 1iv6 h TRP 403 Cb 1.26 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 29.33 1iv6 h TRP 403 CO 0.29 0.61 0.18 1.03 -3.56 0.00 0.00 178.44 176.98 1iv6 h SER 404 N -0.06 0.37 -0.02 -3.49 0.87 -1.94 0.72 113.55 110.00 1iv6 h SER 404 Ca 0.03 -0.07 0.02 0.00 -1.23 0.00 0.00 61.79 60.54 1iv6 h SER 404 Cb 0.53 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 1iv6 h SER 404 CO 0.02 0.33 -0.11 0.50 -0.53 0.00 0.00 176.83 177.05 1iv6 h LYS 405 N 0.38 -0.17 -0.62 2.24 3.64 -1.96 -0.64 116.57 119.45 1iv6 h LYS 405 Ca 0.11 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1iv6 h LYS 405 Cb 0.03 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1iv6 h LYS 405 CO -0.02 -0.11 0.37 0.82 -2.27 0.00 0.00 179.45 178.24 1iv6 h ILE 406 N -0.17 1.04 -0.94 2.00 2.04 -0.70 -0.90 117.51 119.88 1iv6 h ILE 406 Ca 0.05 -0.25 0.04 0.00 1.00 0.00 0.00 64.86 65.70 1iv6 h ILE 406 Cb 0.23 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 36.52 1iv6 h ILE 406 CO -0.12 0.13 0.62 0.25 0.00 0.00 0.00 178.15 179.03 1iv6 h LEU 407 N 0.71 1.01 -0.28 1.44 5.85 -0.36 0.58 115.31 124.26 1iv6 h LEU 407 Ca 0.26 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.86 1iv6 h LEU 407 Cb 0.06 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 1iv6 h LEU 407 CO -0.12 0.68 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.34 1iv6 h LEU 408 N 1.17 0.71 0.58 2.25 3.38 -0.39 -3.33 115.31 119.69 1iv6 h LEU 408 Ca 0.38 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1iv6 h LEU 408 Cb 0.05 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.61 1iv6 h LEU 408 CO -0.12 1.02 -0.28 0.45 0.09 0.00 0.00 178.44 179.60 1iv6 h HIS 409 N 0.41 -0.73 -4.01 1.13 3.86 -0.56 -3.44 115.15 111.81 1iv6 h HIS 409 Ca 0.05 -0.02 -0.63 0.00 -1.16 0.00 0.00 60.37 58.62 1iv6 h HIS 409 Cb 0.81 0.24 -0.31 0.00 1.06 0.00 0.00 27.41 29.21 1iv6 h HIS 409 CO 0.07 -0.40 -0.86 0.71 0.86 0.00 0.00 177.93 178.31 1iv6 s TYR 410 N -5.25 2.06 0.77 2.45 2.02 0.14 -5.10 117.35 114.44 1iv6 s TYR 410 Ca -0.16 -0.58 -0.11 0.00 -0.37 0.00 0.00 57.07 55.85 1iv6 s TYR 410 Cb 0.02 -1.36 0.06 0.00 -0.40 0.00 0.00 41.96 40.28 1iv6 s TYR 410 CO 0.54 -0.18 1.13 0.15 -1.57 0.00 0.00 175.55 175.63 1iv6 s LYS 411 N -0.11 2.22 0.32 -0.62 1.02 -1.26 -4.09 119.74 117.22 1iv6 s LYS 411 Ca -0.02 0.14 -0.01 0.00 0.02 0.00 0.00 55.97 56.10 1iv6 s LYS 411 Cb -0.12 -2.00 -0.01 0.00 -0.52 0.00 0.00 37.83 35.18 1iv6 s LYS 411 CO 0.03 -1.41 0.39 -0.06 -0.92 0.00 0.00 175.35 173.38 1iv6 s PHE 412 N -3.48 1.19 0.00 3.18 0.40 -1.26 -4.77 117.98 113.25 1iv6 s PHE 412 Ca 0.61 -1.35 -0.09 0.00 -0.60 0.00 0.00 56.93 55.50 1iv6 s PHE 412 Cb -0.11 -0.27 -0.05 0.00 0.51 0.00 0.00 43.02 43.11 1iv6 s PHE 412 CO 0.49 -1.01 0.77 -0.97 0.70 0.00 0.00 175.22 175.20 1iv6 h ASN 413 N 2.18 -0.26 -0.08 1.36 -0.73 -2.01 -3.44 115.58 112.60 1iv6 h ASN 413 Ca -0.28 0.01 -0.16 0.00 1.87 0.00 0.00 56.30 57.74 1iv6 h ASN 413 Cb 1.24 0.07 -0.14 0.00 0.27 0.00 0.00 38.32 39.76 1iv6 h ASN 413 CO 0.39 -0.12 -0.34 -3.20 -0.37 0.00 0.00 177.43 173.78 1iv6 n ASN 414 N -3.18 -2.42 -4.23 1.15 5.15 -1.26 -5.13 115.26 105.34 1iv6 n ASN 414 Ca -0.04 -2.74 -0.36 0.00 -0.60 0.00 0.00 54.58 50.84 1iv6 n ASN 414 Cb 0.12 1.46 -0.13 0.00 -0.53 0.00 0.00 39.78 40.70 1iv6 n ASN 414 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1iv6 s ARG 415 N 0.55 2.71 0.90 1.20 1.81 -1.26 -5.08 118.95 119.77 1iv6 s ARG 415 Ca 0.30 -1.09 -0.12 0.00 -1.72 0.00 0.00 55.73 53.10 1iv6 s ARG 415 Cb 0.20 -3.22 0.13 0.00 -0.45 0.00 0.00 34.95 31.62 1iv6 s ARG 415 CO -0.18 -0.53 1.12 0.95 -0.68 0.00 0.00 175.30 175.98 1iv6 s THR 416 N 1.35 2.21 0.23 0.02 -4.23 -1.26 -4.75 115.64 109.21 1iv6 s THR 416 Ca -0.02 0.07 -0.06 0.00 -1.18 0.00 0.00 61.69 60.50 1iv6 s THR 416 Cb -0.18 -2.79 0.19 0.00 1.34 0.00 0.00 72.50 71.06 1iv6 s THR 416 CO -0.01 -0.09 1.83 0.77 -0.54 0.00 0.00 174.62 176.59 1iv6 h SER 417 N -1.47 0.73 0.40 3.99 4.64 -1.99 0.56 113.55 120.42 1iv6 h SER 417 Ca -0.50 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 1iv6 h SER 417 Cb 1.32 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 1iv6 h SER 417 CO 0.61 0.46 -0.34 0.58 -0.87 0.00 0.00 176.83 177.27 1iv6 h VAL 418 N 0.86 0.29 -0.64 0.95 2.07 -1.99 -1.69 116.25 116.11 1iv6 h VAL 418 Ca 0.36 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.94 1iv6 h VAL 418 Cb 0.20 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.21 1iv6 h VAL 418 CO -0.18 0.00 0.34 -0.03 0.02 0.00 0.00 177.57 177.72 1iv6 h MET 419 N -0.75 0.61 -0.48 1.57 -1.53 -1.76 0.81 114.93 113.40 1iv6 h MET 419 Ca -0.03 -0.04 0.01 0.00 -3.44 0.00 0.00 59.70 56.20 1iv6 h MET 419 Cb 0.66 -0.14 -0.03 0.00 -0.55 0.00 0.00 31.60 31.54 1iv6 h MET 419 CO -0.03 0.40 0.30 -0.07 0.14 0.00 0.00 176.91 177.66 1iv6 h LEU 420 N 0.63 0.50 -0.28 3.39 3.38 -0.76 -0.77 115.31 121.39 1iv6 h LEU 420 Ca 0.29 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 1iv6 h LEU 420 Cb 0.20 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1iv6 h LEU 420 CO -0.19 0.36 0.07 0.50 0.09 0.00 0.00 178.44 179.27 1iv6 h LYS 421 N 0.60 0.45 -0.21 1.13 3.11 -0.74 -2.38 116.57 118.53 1iv6 h LYS 421 Ca 0.18 -0.11 0.05 0.00 -2.81 0.00 0.00 60.65 57.97 1iv6 h LYS 421 Cb -0.02 -0.06 -0.05 0.00 -1.00 0.00 0.00 32.23 31.09 1iv6 h LYS 421 CO -0.06 0.53 -0.13 -0.44 -2.81 0.00 0.00 179.45 176.53 1iv6 h ASP 422 N 0.29 -0.43 0.17 4.20 3.32 -0.42 0.21 116.42 123.75 1iv6 h ASP 422 Ca 0.09 0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.25 1iv6 h ASP 422 Cb 0.28 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 1iv6 h ASP 422 CO 0.00 -0.17 -0.24 -0.09 -1.72 0.00 0.00 179.24 177.02 1iv6 h ARG 423 N -0.13 -0.45 -0.65 3.56 9.65 -1.10 -0.64 114.38 124.63 1iv6 h ARG 423 Ca 0.12 0.03 0.01 0.00 -1.10 0.00 0.00 59.98 59.04 1iv6 h ARG 423 Cb 0.30 0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.95 1iv6 h ARG 423 CO -0.28 -0.30 0.43 2.35 2.80 0.00 0.00 179.97 184.96 1iv6 h TRP 424 N -0.47 0.81 0.61 2.20 2.91 -1.06 -0.58 115.95 120.37 1iv6 h TRP 424 Ca 0.02 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.02 1iv6 h TRP 424 Cb 0.47 -0.27 0.01 0.00 -0.51 0.00 0.00 29.16 28.85 1iv6 h TRP 424 CO -0.20 0.51 -0.29 -0.09 -1.03 0.00 0.00 178.44 177.34 1iv6 h ARG 425 N 0.87 -0.79 -0.32 2.65 2.43 -0.05 0.39 114.38 119.58 1iv6 h ARG 425 Ca 0.24 0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.50 1iv6 h ARG 425 Cb -0.10 0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1iv6 h ARG 425 CO -0.05 -0.50 0.06 1.15 -1.51 0.00 0.00 179.97 179.12 1iv6 h THR 426 N -0.89 0.85 0.32 0.20 2.02 -0.93 -0.55 112.91 113.93 1iv6 h THR 426 Ca -0.08 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1iv6 h THR 426 Cb 0.65 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1iv6 h THR 426 CO 0.14 0.03 -0.28 0.24 0.37 0.00 0.00 175.52 176.02 1iv6 h MET 427 N 0.18 -0.57 -0.48 6.66 2.86 -1.01 -1.52 114.93 121.05 1iv6 h MET 427 Ca 0.15 0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.85 1iv6 h MET 427 Cb 0.16 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 1iv6 h MET 427 CO -0.19 -0.38 0.32 1.57 1.06 0.00 0.00 176.91 179.29 1iv6 h LYS 428 N -0.59 0.54 0.27 1.72 2.10 -0.90 0.91 116.57 120.62 1iv6 h LYS 428 Ca -0.04 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.56 1iv6 h LYS 428 Cb 0.50 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 1iv6 h LYS 428 CO -0.02 0.36 -0.13 -0.22 -2.00 0.00 0.00 179.45 177.45 1iv6 h LYS 429 N 0.56 -0.35 0.00 0.07 3.64 -0.95 -3.05 116.57 116.49 1iv6 h LYS 429 Ca 0.19 0.02 -0.21 0.00 -1.27 0.00 0.00 60.65 59.39 1iv6 h LYS 429 Cb 0.07 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1iv6 h LYS 429 CO -0.05 -0.02 -1.23 -0.11 -2.27 0.00 0.00 179.45 175.77 1iv6 n LEU 430 N -5.10 1.86 0.07 5.20 0.00 -0.58 -4.58 117.00 113.87 1iv6 n LEU 430 Ca -0.09 0.45 -0.14 0.00 0.00 0.00 0.00 56.01 56.23 1iv6 n LEU 430 Cb 0.25 -0.94 -0.14 0.00 0.00 0.00 0.00 43.42 42.60 1iv6 n LEU 430 CO 0.31 0.17 -0.15 0.11 0.00 0.00 0.00 177.39 177.83 1iv6 h LYS 431 N -1.00 0.19 -5.32 1.96 1.79 -1.06 -3.49 116.57 109.64 1iv6 h LYS 431 Ca -0.32 -0.33 0.00 0.00 -2.18 0.00 0.00 60.65 57.83 1iv6 h LYS 431 Cb 1.20 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.97 1iv6 h LYS 431 CO -0.19 1.08 -0.23 -0.11 -1.08 0.00 0.00 179.45 178.92 1iv6 n LEU 432 N -3.43 -7.32 -4.56 2.94 7.94 -0.34 -4.86 117.00 107.37 1iv6 n LEU 432 Ca -0.10 0.21 -0.29 0.00 -1.11 0.00 0.00 56.01 54.72 1iv6 n LEU 432 Cb 1.02 -3.35 -0.05 0.00 0.53 0.00 0.00 43.42 41.57 1iv6 n LEU 432 CO 0.51 -1.70 1.39 -0.63 -1.11 0.00 0.00 177.39 175.86 1iv6 s ILE 433 N -2.82 3.53 -2.06 1.96 1.01 -1.26 -5.00 121.20 116.57 1iv6 s ILE 433 Ca 0.12 -0.53 0.32 0.00 0.00 0.00 0.00 60.65 60.55 1iv6 s ILE 433 Cb -0.03 -4.24 0.87 0.00 0.01 0.00 0.00 42.46 39.07 1iv6 s ILE 433 CO 0.76 -1.10 2.18 -0.24 0.00 0.00 0.00 174.94 176.53