#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 1.54 0.51 2.89 1.02 -1.26 -5.13 119.74 119.31 1iv6 s LYS 379 Ca 0.00 -1.87 -0.21 0.00 0.02 0.00 0.00 55.97 53.91 1iv6 s LYS 379 Cb 0.00 -0.19 -0.08 0.00 -0.52 0.00 0.00 37.83 37.04 1iv6 s LYS 379 CO 0.00 -0.39 0.94 0.54 -0.92 0.00 0.00 175.35 175.52 1iv6 n ARG 380 N -0.55 1.10 -1.80 1.68 1.74 -1.26 -4.82 116.66 112.74 1iv6 n ARG 380 Ca 0.00 0.41 -0.41 0.00 -0.77 0.00 0.00 57.85 57.08 1iv6 n ARG 380 Cb 0.65 -2.06 -0.00 0.00 -1.02 0.00 0.00 32.46 30.03 1iv6 n ARG 380 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1iv6 n GLN 381 N -0.32 3.31 -0.58 5.56 10.64 -1.26 -4.95 117.38 129.77 1iv6 n GLN 381 Ca 0.11 -2.79 -0.30 0.00 -1.83 0.00 0.00 57.00 52.19 1iv6 n GLN 381 Cb 0.43 -3.07 0.21 0.00 -0.86 0.00 0.00 30.24 26.95 1iv6 n GLN 381 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1iv6 n ALA 382 N 4.81 -3.03 -2.12 2.61 0.00 -1.26 -4.95 120.51 116.58 1iv6 n ALA 382 Ca 0.55 -1.09 -0.41 0.00 0.00 0.00 0.00 53.44 52.49 1iv6 n ALA 382 Cb 0.34 -1.86 -0.04 0.00 0.00 0.00 0.00 19.45 17.89 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 -2.38 3.75 0.54 0.00 0.52 -1.26 -5.05 118.94 115.06 1iv6 s TRP 383 Ca 0.64 1.74 0.00 0.00 0.02 0.00 0.00 56.10 58.50 1iv6 s TRP 383 Cb -0.21 -3.13 0.03 0.00 -1.15 0.00 0.00 33.47 29.01 1iv6 s TRP 383 CO 0.65 -0.07 0.77 -0.51 0.02 0.00 0.00 176.95 177.81 1iv6 s LEU 384 N -0.31 3.33 0.10 2.99 1.02 -1.26 -4.90 118.68 119.65 1iv6 s LEU 384 Ca 0.47 0.13 -0.30 0.00 0.02 0.00 0.00 54.13 54.46 1iv6 s LEU 384 Cb -0.26 -2.99 -0.11 0.00 0.02 0.00 0.00 46.19 42.85 1iv6 s LEU 384 CO 0.32 -1.07 1.62 4.11 0.02 0.00 0.00 176.35 181.35 1iv6 h TRP 385 N 0.09 -0.88 -1.02 0.29 5.08 -1.99 -1.64 115.95 115.88 1iv6 h TRP 385 Ca -0.43 0.01 0.25 0.00 1.08 0.00 0.00 58.89 59.80 1iv6 h TRP 385 Cb 1.29 0.35 -0.09 0.00 -3.00 0.00 0.00 29.16 27.71 1iv6 h TRP 385 CO 0.39 -0.45 0.65 1.49 -1.28 0.00 0.00 178.44 179.25 1iv6 h GLU 386 N -0.63 0.42 0.54 0.12 4.81 -1.96 0.67 114.58 118.56 1iv6 h GLU 386 Ca 0.00 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1iv6 h GLU 386 Cb 0.60 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.89 1iv6 h GLU 386 CO -0.11 0.28 -0.26 0.93 -0.73 0.00 0.00 179.01 179.12 1iv6 h GLU 387 N 0.44 -0.70 0.59 1.92 5.08 -1.74 -0.09 114.58 120.07 1iv6 h GLU 387 Ca 0.59 0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.97 1iv6 h GLU 387 Cb 1.41 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.82 1iv6 h GLU 387 CO -0.30 -0.41 -0.31 -0.44 -1.00 0.00 0.00 179.01 176.55 1iv6 h ASP 388 N -1.10 -0.75 -0.49 1.42 5.19 -0.37 0.12 116.42 120.43 1iv6 h ASP 388 Ca -0.07 0.03 0.07 0.00 -0.62 0.00 0.00 57.03 56.44 1iv6 h ASP 388 Cb 0.61 0.21 -0.10 0.00 0.18 0.00 0.00 39.33 40.23 1iv6 h ASP 388 CO 0.12 -0.51 -0.45 0.50 -3.12 0.00 0.00 179.24 175.78 1iv6 h LYS 389 N -0.83 -0.28 -0.41 3.56 1.63 0.18 0.98 116.57 121.40 1iv6 h LYS 389 Ca -0.08 0.02 -0.13 0.00 -0.85 0.00 0.00 60.65 59.61 1iv6 h LYS 389 Cb 0.65 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.33 1iv6 h LYS 389 CO 0.11 -0.19 -0.27 -0.97 -3.45 0.00 0.00 179.45 174.68 1iv6 h ASN 390 N -0.29 0.90 -0.48 4.20 -1.24 -0.98 -2.16 115.58 115.52 1iv6 h ASN 390 Ca 0.15 -0.36 0.04 0.00 0.71 0.00 0.00 56.30 56.84 1iv6 h ASN 390 Cb 0.58 -0.25 -0.04 0.00 0.73 0.00 0.00 38.32 39.33 1iv6 h ASN 390 CO -0.63 1.11 0.24 0.25 -1.29 0.00 0.00 177.43 177.11 1iv6 h LEU 391 N 0.74 0.34 -0.27 0.34 5.85 -0.27 0.20 115.31 122.25 1iv6 h LEU 391 Ca 0.09 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1iv6 h LEU 391 Cb 0.83 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 1iv6 h LEU 391 CO 0.07 0.24 0.03 -0.09 -0.34 0.00 0.00 178.44 178.35 1iv6 h ARG 392 N 0.47 0.12 -0.62 1.25 2.43 -0.66 0.64 114.38 118.01 1iv6 h ARG 392 Ca 0.21 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1iv6 h ARG 392 Cb 0.13 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1iv6 h ARG 392 CO -0.15 0.08 0.41 0.77 -1.51 0.00 0.00 179.97 179.57 1iv6 h SER 393 N 0.12 0.71 0.35 -3.80 0.02 -0.71 -1.20 113.55 109.03 1iv6 h SER 393 Ca 0.12 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1iv6 h SER 393 Cb 0.15 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1iv6 h SER 393 CO -0.19 0.52 -0.17 1.23 -1.14 0.00 0.00 176.83 177.08 1iv6 h GLY 394 N 0.84 -0.49 0.86 -3.77 0.00 0.64 -2.20 103.07 98.94 1iv6 h GLY 394 Ca 0.23 0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.77 1iv6 h GLY 394 CO -0.05 -0.18 0.46 -2.08 0.00 0.00 0.00 176.54 174.69 1iv6 h VAL 395 N -0.76 1.10 -0.20 4.60 2.07 -0.77 0.94 116.25 123.22 1iv6 h VAL 395 Ca -0.05 -0.31 0.04 0.00 0.82 0.00 0.00 66.70 67.20 1iv6 h VAL 395 Cb 0.51 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1iv6 h VAL 395 CO 0.08 0.16 -0.02 -0.09 0.02 0.00 0.00 177.57 177.72 1iv6 h ARG 396 N 0.89 0.04 0.22 1.57 9.65 -1.20 0.13 114.38 125.69 1iv6 h ARG 396 Ca 0.29 -0.00 -0.33 0.00 -1.10 0.00 0.00 59.98 58.84 1iv6 h ARG 396 Cb 0.03 -0.01 0.03 0.00 -1.39 0.00 0.00 29.97 28.63 1iv6 h ARG 396 CO -0.11 0.02 -1.49 0.87 2.80 0.00 0.00 179.97 182.06 1iv6 h LYS 397 N 0.04 0.47 0.00 0.20 1.57 -1.10 -3.39 116.57 114.35 1iv6 h LYS 397 Ca 0.09 -0.81 -0.16 0.00 -1.87 0.00 0.00 60.65 57.91 1iv6 h LYS 397 Cb 0.13 0.30 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 1iv6 h LYS 397 CO -0.18 1.38 -1.94 0.66 -0.57 0.00 0.00 179.45 178.80 1iv6 n TYR 398 N -3.66 0.28 0.00 -1.35 4.01 0.30 -5.10 117.16 111.63 1iv6 n TYR 398 Ca -0.17 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1iv6 n TYR 398 Cb 1.09 -0.83 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 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 1.45 2.61 3.80 2.72 0.00 0.46 -4.95 105.19 111.30 1iv6 n GLY 399 Ca -0.15 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 43.73 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 -3.62 3.49 -0.89 1.61 2.12 -1.25 -3.74 118.70 116.41 1iv6 s GLU 400 Ca 0.00 1.24 0.00 0.00 0.36 0.00 0.00 54.97 56.57 1iv6 s GLU 400 Cb 0.00 -2.06 0.00 0.00 0.26 0.00 0.00 34.13 32.33 1iv6 s GLU 400 CO 0.00 -0.67 0.00 0.41 -0.54 0.00 0.00 175.26 174.46 1iv6 n GLY 401 N -0.80 0.15 2.55 -1.50 0.00 -1.26 -4.94 105.19 99.39 1iv6 n GLY 401 Ca 0.09 -0.48 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 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 0.13 2.69 0.27 1.61 5.03 -1.25 -4.90 115.26 118.85 1iv6 n ASN 402 Ca -0.12 -3.23 0.12 0.00 0.87 0.00 0.00 54.58 52.22 1iv6 n ASN 402 Cb 0.55 -0.54 0.76 0.00 -1.02 0.00 0.00 39.78 39.53 1iv6 n ASN 402 CO 0.00 0.00 0.00 -0.50 -1.83 0.00 0.00 177.26 174.93 1iv6 h TRP 403 N 2.90 0.00 0.74 3.10 4.06 -1.92 -1.66 115.95 123.17 1iv6 h TRP 403 Ca 0.09 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.01 1iv6 h TRP 403 Cb 0.92 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.09 1iv6 h TRP 403 CO 0.64 0.07 -0.36 0.66 -3.56 0.00 0.00 178.44 175.89 1iv6 h SER 404 N 0.00 -0.84 0.01 -3.49 4.64 -1.96 0.41 113.55 112.32 1iv6 h SER 404 Ca -0.00 0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.36 1iv6 h SER 404 Cb 0.17 0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 62.42 1iv6 h SER 404 CO 0.01 -0.50 -0.44 0.11 -0.87 0.00 0.00 176.83 175.14 1iv6 h LYS 405 N -1.17 -0.58 -0.45 4.77 1.57 -1.88 -0.98 116.57 117.85 1iv6 h LYS 405 Ca -0.10 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 58.81 1iv6 h LYS 405 Cb 0.78 0.13 -0.08 0.00 0.08 0.00 0.00 32.23 33.14 1iv6 h LYS 405 CO 0.17 -0.39 -0.09 0.82 -0.57 0.00 0.00 179.45 179.39 1iv6 h ILE 406 N -0.60 0.57 -0.84 1.86 2.04 -1.33 0.04 117.51 119.26 1iv6 h ILE 406 Ca 0.04 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1iv6 h ILE 406 Cb 0.67 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 1iv6 h ILE 406 CO -0.32 0.00 0.50 0.25 0.00 0.00 0.00 178.15 178.59 1iv6 h LEU 407 N 0.02 1.01 0.00 1.44 6.46 -0.52 0.12 115.31 123.84 1iv6 h LEU 407 Ca 0.22 -0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.91 1iv6 h LEU 407 Cb 0.33 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.01 1iv6 h LEU 407 CO -0.45 0.78 -0.00 -0.07 -0.62 0.00 0.00 178.44 178.08 1iv6 h LEU 408 N 1.15 -0.00 -0.15 2.25 3.38 -0.33 -3.30 115.31 118.31 1iv6 h LEU 408 Ca 0.30 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1iv6 h LEU 408 Cb -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1iv6 h LEU 408 CO -0.06 0.39 0.04 0.45 0.09 0.00 0.00 178.44 179.36 1iv6 h HIS 409 N -0.39 0.24 -3.12 1.13 3.86 -0.93 -3.42 115.15 112.52 1iv6 h HIS 409 Ca -0.00 -0.03 -0.61 0.00 -1.16 0.00 0.00 60.37 58.57 1iv6 h HIS 409 Cb 0.39 -0.07 -0.36 0.00 1.06 0.00 0.00 27.41 28.44 1iv6 h HIS 409 CO 0.06 0.36 -0.84 0.71 0.86 0.00 0.00 177.93 179.09 1iv6 s TYR 410 N -5.35 2.24 0.68 2.45 2.02 0.42 -5.09 117.35 114.71 1iv6 s TYR 410 Ca -0.14 -1.27 -0.09 0.00 -0.37 0.00 0.00 57.07 55.20 1iv6 s TYR 410 Cb 0.06 -1.63 0.03 0.00 -0.40 0.00 0.00 41.96 40.02 1iv6 s TYR 410 CO 0.70 -0.69 1.03 0.15 -1.57 0.00 0.00 175.55 175.18 1iv6 s LYS 411 N 1.47 2.66 0.33 -0.62 1.02 -1.25 -3.97 119.74 119.39 1iv6 s LYS 411 Ca 0.05 0.15 0.05 0.00 0.02 0.00 0.00 55.97 56.24 1iv6 s LYS 411 Cb -0.13 -2.12 -0.02 0.00 -0.52 0.00 0.00 37.83 35.04 1iv6 s LYS 411 CO -0.11 -1.03 0.33 -0.06 -0.92 0.00 0.00 175.35 173.56 1iv6 s PHE 412 N -3.25 1.59 0.09 3.18 0.08 -1.26 -5.00 117.98 113.41 1iv6 s PHE 412 Ca 0.57 -1.58 -0.35 0.00 0.12 0.00 0.00 56.93 55.70 1iv6 s PHE 412 Cb -0.11 -0.56 -0.16 0.00 -0.57 0.00 0.00 43.02 41.63 1iv6 s PHE 412 CO 0.48 -0.94 1.57 -0.91 -0.10 0.00 0.00 175.22 175.33 1iv6 h ASN 413 N 2.14 -1.36 0.00 1.36 2.35 -1.99 -3.41 115.58 114.67 1iv6 h ASN 413 Ca -0.26 0.12 -0.12 0.00 -0.55 0.00 0.00 56.30 55.49 1iv6 h ASN 413 Cb 1.23 0.46 -0.11 0.00 0.05 0.00 0.00 38.32 39.96 1iv6 h ASN 413 CO 0.37 -0.62 -0.21 -0.46 -1.65 0.00 0.00 177.43 174.86 1iv6 n ASN 414 N -5.53 -1.05 -4.59 5.81 6.94 -1.26 -5.13 115.26 110.45 1iv6 n ASN 414 Ca -0.11 -1.85 -0.42 0.00 -0.02 0.00 0.00 54.58 52.19 1iv6 n ASN 414 Cb 0.44 0.46 -0.06 0.00 -2.36 0.00 0.00 39.78 38.26 1iv6 n ASN 414 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1iv6 s ARG 415 N 0.08 3.82 0.84 -3.83 3.00 -1.26 -5.01 118.95 116.59 1iv6 s ARG 415 Ca 0.05 0.34 -0.09 0.00 0.00 0.00 0.00 55.73 56.03 1iv6 s ARG 415 Cb 0.26 -3.77 0.16 0.00 0.00 0.00 0.00 34.95 31.59 1iv6 s ARG 415 CO -0.08 -0.74 1.16 0.95 0.00 0.00 0.00 175.30 176.59 1iv6 s THR 416 N 2.92 2.08 0.25 0.02 -4.23 -1.26 -4.82 115.64 110.60 1iv6 s THR 416 Ca 0.29 -0.26 -0.04 0.00 -1.18 0.00 0.00 61.69 60.50 1iv6 s THR 416 Cb -0.14 -2.81 0.23 0.00 1.34 0.00 0.00 72.50 71.11 1iv6 s THR 416 CO 0.15 0.00 1.85 -1.28 -0.54 0.00 0.00 174.62 174.79 1iv6 h SER 417 N -1.09 0.85 0.33 3.99 0.87 -1.97 -0.49 113.55 116.05 1iv6 h SER 417 Ca -0.41 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.15 1iv6 h SER 417 Cb 1.26 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1iv6 h SER 417 CO 0.42 0.53 -0.16 0.58 -0.53 0.00 0.00 176.83 177.67 1iv6 h VAL 418 N 0.98 0.68 -0.19 2.23 2.07 -1.99 -0.37 116.25 119.67 1iv6 h VAL 418 Ca 0.40 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.93 1iv6 h VAL 418 Cb 0.22 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1iv6 h VAL 418 CO -0.19 0.01 -0.10 0.24 0.02 0.00 0.00 177.57 177.54 1iv6 h MET 419 N -0.46 -0.09 -0.11 1.57 2.07 -1.77 -0.44 114.93 115.71 1iv6 h MET 419 Ca -0.05 0.01 0.04 0.00 -2.07 0.00 0.00 59.70 57.63 1iv6 h MET 419 Cb 0.35 0.02 -0.04 0.00 -1.87 0.00 0.00 31.60 30.06 1iv6 h MET 419 CO 0.07 -0.06 -0.12 -0.07 1.07 0.00 0.00 176.91 177.81 1iv6 h LEU 420 N -0.09 -0.36 0.36 1.22 3.38 -1.01 0.31 115.31 119.12 1iv6 h LEU 420 Ca 0.11 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1iv6 h LEU 420 Cb 0.25 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1iv6 h LEU 420 CO -0.25 -0.16 -0.44 0.50 0.09 0.00 0.00 178.44 178.18 1iv6 h LYS 421 N -0.15 -0.79 -0.64 1.13 1.63 -0.69 -0.81 116.57 116.26 1iv6 h LYS 421 Ca 0.08 0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 59.87 1iv6 h LYS 421 Cb 0.26 0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 32.04 1iv6 h LYS 421 CO -0.20 -0.53 0.15 0.38 -3.45 0.00 0.00 179.45 175.80 1iv6 h ASP 422 N -0.82 0.95 -0.32 4.20 3.04 -1.02 -1.26 116.42 121.19 1iv6 h ASP 422 Ca -0.04 -0.19 -0.01 0.00 -3.24 0.00 0.00 57.03 53.54 1iv6 h ASP 422 Cb 0.73 -0.25 -0.01 0.00 -1.04 0.00 0.00 39.33 38.76 1iv6 h ASP 422 CO -0.10 0.92 0.14 -0.09 -2.04 0.00 0.00 179.24 178.07 1iv6 h ARG 423 N 0.96 0.46 -0.73 4.15 1.12 -0.87 0.07 114.38 119.53 1iv6 h ARG 423 Ca 0.20 -0.08 -0.01 0.00 -1.11 0.00 0.00 59.98 58.99 1iv6 h ARG 423 Cb 0.35 -0.08 -0.03 0.00 -0.01 0.00 0.00 29.97 30.19 1iv6 h ARG 423 CO 0.00 0.45 0.42 2.35 -3.11 0.00 0.00 179.97 180.08 1iv6 h TRP 424 N 0.37 0.99 -0.20 2.20 2.91 -0.93 0.13 115.95 121.42 1iv6 h TRP 424 Ca 0.11 -0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.14 1iv6 h TRP 424 Cb 0.15 -0.32 -0.03 0.00 -0.51 0.00 0.00 29.16 28.45 1iv6 h TRP 424 CO -0.01 0.69 0.02 -0.09 -1.03 0.00 0.00 178.44 178.01 1iv6 h ARG 425 N 1.01 0.09 -0.71 2.65 2.43 -0.90 -0.17 114.38 118.77 1iv6 h ARG 425 Ca 0.26 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.45 1iv6 h ARG 425 Cb 0.01 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 1iv6 h ARG 425 CO -0.04 0.06 0.45 1.15 -1.51 0.00 0.00 179.97 180.08 1iv6 h THR 426 N 0.09 1.11 0.24 0.20 2.02 -0.49 0.50 112.91 116.57 1iv6 h THR 426 Ca 0.09 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1iv6 h THR 426 Cb 0.10 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 1iv6 h THR 426 CO -0.14 0.16 -0.15 -0.03 0.37 0.00 0.00 175.52 175.73 1iv6 h MET 427 N 0.89 -0.37 0.00 6.66 4.05 -0.32 -2.60 114.93 123.23 1iv6 h MET 427 Ca 0.28 0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.70 1iv6 h MET 427 Cb 0.01 0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.89 1iv6 h MET 427 CO -0.10 -0.25 -0.13 0.87 0.23 0.00 0.00 176.91 177.53 1iv6 h LYS 428 N -0.38 0.00 -0.85 0.39 1.57 -0.76 -3.28 116.57 113.26 1iv6 h LYS 428 Ca -0.02 0.00 0.28 0.00 -1.87 0.00 0.00 60.65 59.04 1iv6 h LYS 428 Cb 0.33 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.48 1iv6 h LYS 428 CO 0.01 0.13 0.17 1.17 -0.57 0.00 0.00 179.45 180.36 1iv6 n LYS 429 N -3.91 -0.06 0.00 3.15 4.81 0.14 -3.31 118.16 118.97 1iv6 n LYS 429 Ca -0.02 1.24 0.00 0.00 -0.87 0.00 0.00 58.31 58.66 1iv6 n LYS 429 Cb 0.22 -2.06 0.00 0.00 0.02 0.00 0.00 35.03 33.21 1iv6 n LYS 429 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1iv6 n LEU 430 N -5.13 0.00 -2.40 3.14 4.77 -1.24 -4.99 117.00 111.16 1iv6 n LEU 430 Ca 0.24 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.20 1iv6 n LEU 430 Cb 0.81 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.98 1iv6 n LEU 430 CO -0.04 0.00 0.49 0.29 -1.33 0.00 0.00 177.39 176.81 1iv6 n LYS 431 N 0.00 1.17 0.28 3.23 4.76 -1.21 -4.98 118.16 121.40 1iv6 n LYS 431 Ca 0.00 -1.50 0.17 0.00 -2.87 0.00 0.00 58.31 54.11 1iv6 n LYS 431 Cb 0.00 0.16 0.69 0.00 -1.84 0.00 0.00 35.03 34.04 1iv6 n LYS 431 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1iv6 h LEU 432 N 1.05 0.00 -7.88 -0.35 3.38 -1.73 -3.44 115.31 106.34 1iv6 h LEU 432 Ca -0.42 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.46 1iv6 h LEU 432 Cb 1.33 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.94 1iv6 h LEU 432 CO -0.15 0.01 -0.43 -0.63 0.09 0.00 0.00 178.44 177.33 1iv6 s ILE 433 N -3.68 0.16 -1.48 1.22 -1.09 -1.26 -4.98 121.20 110.09 1iv6 s ILE 433 Ca 0.01 -1.28 0.00 0.00 -2.23 0.00 0.00 60.65 57.15 1iv6 s ILE 433 Cb 0.09 -1.35 0.00 0.00 -1.58 0.00 0.00 42.46 39.62 1iv6 s ILE 433 CO 0.54 -0.71 0.37 -1.54 -1.23 0.00 0.00 174.94 172.38