#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iv6 h LYS 379 N 0.00 1.16 -5.58 -0.14 1.57 -2.09 -3.35 116.57 108.14 1iv6 h LYS 379 Ca 0.00 -0.07 -0.40 0.00 -1.87 0.00 0.00 60.65 58.31 1iv6 h LYS 379 Cb 0.00 -0.26 -0.05 0.00 0.08 0.00 0.00 32.23 32.00 1iv6 h LYS 379 CO 0.00 0.77 1.27 1.03 -0.57 0.00 0.00 179.45 181.94 1iv6 s ARG 380 N -6.00 2.81 -0.84 3.15 3.00 -1.26 -4.91 118.95 114.90 1iv6 s ARG 380 Ca -0.12 -1.25 -0.25 0.00 0.00 0.00 0.00 55.73 54.11 1iv6 s ARG 380 Cb 0.19 -5.29 0.03 0.00 0.00 0.00 0.00 34.95 29.88 1iv6 s ARG 380 CO 0.81 -3.56 1.45 -0.65 0.00 0.00 0.00 175.30 173.35 1iv6 s GLN 381 N 6.05 3.22 0.05 3.54 -0.21 -1.26 -4.98 119.66 126.08 1iv6 s GLN 381 Ca 0.65 -0.47 -0.37 0.00 0.02 0.00 0.00 55.36 55.20 1iv6 s GLN 381 Cb -0.00 -4.69 -0.16 0.00 1.00 0.00 0.00 33.01 29.16 1iv6 s GLN 381 CO 0.10 -2.33 1.40 0.00 -2.12 0.00 0.00 175.29 172.35 1iv6 n ALA 382 N 9.91 -0.78 -1.86 6.09 0.00 -1.26 -4.90 120.51 127.72 1iv6 n ALA 382 Ca 0.18 0.50 -0.41 0.00 0.00 0.00 0.00 53.44 53.71 1iv6 n ALA 382 Cb 0.50 -2.11 -0.03 0.00 0.00 0.00 0.00 19.45 17.82 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 0.89 3.16 0.59 0.00 0.52 -1.26 -5.03 118.94 117.81 1iv6 s TRP 383 Ca 0.86 1.33 -0.06 0.00 0.02 0.00 0.00 56.10 58.25 1iv6 s TRP 383 Cb -0.96 -3.63 0.01 0.00 -1.15 0.00 0.00 33.47 27.74 1iv6 s TRP 383 CO 0.49 -1.84 0.91 -1.17 0.02 0.00 0.00 176.95 175.36 1iv6 s LEU 384 N -1.04 3.23 0.07 2.99 2.96 -1.26 -4.89 118.68 120.74 1iv6 s LEU 384 Ca 0.52 0.74 -0.27 0.00 -0.22 0.00 0.00 54.13 54.91 1iv6 s LEU 384 Cb -0.38 -3.57 -0.13 0.00 0.50 0.00 0.00 46.19 42.61 1iv6 s LEU 384 CO 0.46 -1.07 1.42 -0.50 -1.32 0.00 0.00 176.35 175.34 1iv6 h TRP 385 N -0.19 -1.08 -0.98 5.38 6.55 -1.99 -1.29 115.95 122.36 1iv6 h TRP 385 Ca -0.45 0.01 0.31 0.00 0.95 0.00 0.00 58.89 59.71 1iv6 h TRP 385 Cb 1.25 0.43 -0.18 0.00 -0.86 0.00 0.00 29.16 29.81 1iv6 h TRP 385 CO 0.48 -0.50 0.21 0.93 -1.05 0.00 0.00 178.44 178.51 1iv6 h GLU 386 N -0.72 0.04 0.31 0.49 4.39 -1.97 0.47 114.58 117.59 1iv6 h GLU 386 Ca -0.04 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1iv6 h GLU 386 Cb 0.64 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1iv6 h GLU 386 CO -0.08 0.03 -0.15 0.93 -1.16 0.00 0.00 179.01 178.58 1iv6 h GLU 387 N 0.04 -0.40 0.50 2.33 5.08 -1.80 -1.15 114.58 119.18 1iv6 h GLU 387 Ca 0.67 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 59.04 1iv6 h GLU 387 Cb 1.51 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.83 1iv6 h GLU 387 CO -0.84 -0.10 -0.50 0.22 -1.00 0.00 0.00 179.01 176.79 1iv6 h ASP 388 N -0.70 -1.36 -0.44 1.42 3.58 0.33 1.00 116.42 120.25 1iv6 h ASP 388 Ca -0.04 0.11 0.06 0.00 0.42 0.00 0.00 57.03 57.58 1iv6 h ASP 388 Cb 0.48 0.45 -0.09 0.00 1.72 0.00 0.00 39.33 41.89 1iv6 h ASP 388 CO 0.07 -0.66 -0.50 0.50 -2.88 0.00 0.00 179.24 175.77 1iv6 h LYS 389 N -1.00 -0.33 -0.63 0.28 3.64 -0.30 0.28 116.57 118.50 1iv6 h LYS 389 Ca -0.06 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1iv6 h LYS 389 Cb 0.87 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.73 1iv6 h LYS 389 CO -0.06 -0.22 0.25 -0.97 -2.27 0.00 0.00 179.45 176.18 1iv6 h ASN 390 N -0.35 0.87 -0.14 4.20 -1.24 -1.13 -2.25 115.58 115.54 1iv6 h ASN 390 Ca 0.11 -0.17 0.03 0.00 0.71 0.00 0.00 56.30 56.98 1iv6 h ASN 390 Cb 0.59 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 39.38 1iv6 h ASN 390 CO -0.61 0.80 -0.05 0.25 -1.29 0.00 0.00 177.43 176.53 1iv6 h LEU 391 N 0.89 -0.18 -0.19 0.34 5.85 0.05 0.81 115.31 122.86 1iv6 h LEU 391 Ca 0.21 0.05 0.04 0.00 0.84 0.00 0.00 57.88 59.02 1iv6 h LEU 391 Cb 0.20 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1iv6 h LEU 391 CO -0.02 -0.07 -0.08 -0.09 -0.34 0.00 0.00 178.44 177.84 1iv6 h ARG 392 N -0.03 -0.05 -0.76 1.25 2.43 -0.85 0.55 114.38 116.91 1iv6 h ARG 392 Ca 0.07 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.33 1iv6 h ARG 392 Cb 0.14 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.64 1iv6 h ARG 392 CO -0.16 -0.03 0.43 0.77 -1.51 0.00 0.00 179.97 179.46 1iv6 h SER 393 N -0.05 0.62 0.05 -3.80 0.02 -0.94 -1.55 113.55 107.90 1iv6 h SER 393 Ca 0.10 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1iv6 h SER 393 Cb 0.20 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1iv6 h SER 393 CO -0.23 0.37 -0.09 1.23 -1.14 0.00 0.00 176.83 176.98 1iv6 h GLY 394 N 0.75 -0.14 0.67 -3.77 0.00 0.32 0.40 103.07 101.29 1iv6 h GLY 394 Ca 0.36 0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.84 1iv6 h GLY 394 CO -0.22 -0.09 0.25 -2.08 0.00 0.00 0.00 176.54 174.40 1iv6 h VAL 395 N -0.17 0.92 -0.50 4.60 2.07 -0.43 0.24 116.25 122.97 1iv6 h VAL 395 Ca 0.02 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 1iv6 h VAL 395 Cb 0.19 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1iv6 h VAL 395 CO -0.05 0.09 -0.05 -0.09 0.02 0.00 0.00 177.57 177.49 1iv6 h ARG 396 N 0.49 0.88 0.00 1.57 9.65 -1.03 0.31 114.38 126.25 1iv6 h ARG 396 Ca 0.24 -0.28 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 1iv6 h ARG 396 Cb 0.18 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1iv6 h ARG 396 CO -0.18 0.91 -0.07 -0.22 2.80 0.00 0.00 179.97 183.21 1iv6 h LYS 397 N 0.81 0.00 0.00 0.20 3.64 -0.18 -3.38 116.57 117.66 1iv6 h LYS 397 Ca 0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1iv6 h LYS 397 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1iv6 h LYS 397 CO 0.03 0.07 0.00 0.66 -2.27 0.00 0.00 179.45 177.94 1iv6 n TYR 398 N -3.12 0.00 0.00 1.91 4.01 0.76 -5.05 117.16 115.67 1iv6 n TYR 398 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1iv6 n TYR 398 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 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 0.12 -1.16 3.75 2.72 0.00 0.11 -4.75 105.19 105.99 1iv6 n GLY 399 Ca 0.00 -1.52 -0.40 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.44 4.80 0.00 1.61 2.12 -1.26 -3.69 118.70 118.84 1iv6 s GLU 400 Ca 0.00 1.56 0.00 0.00 0.36 0.00 0.00 54.97 56.89 1iv6 s GLU 400 Cb 0.00 -3.27 0.00 0.00 0.26 0.00 0.00 34.13 31.12 1iv6 s GLU 400 CO 0.00 0.43 0.00 0.41 -0.54 0.00 0.00 175.26 175.56 1iv6 n GLY 401 N 1.48 0.84 2.71 -1.50 0.00 -1.26 -4.97 105.19 102.49 1iv6 n GLY 401 Ca -0.02 -0.62 -0.06 0.00 0.00 0.00 0.00 46.02 45.32 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 1.39 1.07 -0.15 1.61 4.13 -1.24 -4.95 115.26 117.11 1iv6 n ASN 402 Ca 0.00 -2.48 -0.12 0.00 1.68 0.00 0.00 54.58 53.66 1iv6 n ASN 402 Cb 0.37 -0.33 -0.01 0.00 -1.54 0.00 0.00 39.78 38.27 1iv6 n ASN 402 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 1iv6 h TRP 403 N 2.73 1.07 -0.36 3.10 4.06 -1.93 -1.18 115.95 123.44 1iv6 h TRP 403 Ca -0.14 -0.27 0.05 0.00 2.06 0.00 0.00 58.89 60.60 1iv6 h TRP 403 Cb 1.22 -0.25 -0.05 0.00 -1.00 0.00 0.00 29.16 29.08 1iv6 h TRP 403 CO 0.45 1.07 0.08 0.66 -3.56 0.00 0.00 178.44 177.13 1iv6 h SER 404 N 0.77 0.02 0.47 -3.49 4.64 -1.94 0.71 113.55 114.73 1iv6 h SER 404 Ca 0.10 0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.45 1iv6 h SER 404 Cb 0.79 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1iv6 h SER 404 CO 0.07 0.05 -0.23 0.50 -0.87 0.00 0.00 176.83 176.35 1iv6 h LYS 405 N 0.20 -0.61 -0.51 4.77 3.64 -1.95 -0.55 116.57 121.56 1iv6 h LYS 405 Ca 0.17 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.68 1iv6 h LYS 405 Cb 0.19 0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 32.08 1iv6 h LYS 405 CO -0.22 -0.39 0.11 0.82 -2.27 0.00 0.00 179.45 177.49 1iv6 h ILE 406 N -0.66 0.72 -0.71 2.00 2.04 -0.93 -1.22 117.51 118.74 1iv6 h ILE 406 Ca -0.06 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1iv6 h ILE 406 Cb 0.50 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1iv6 h ILE 406 CO 0.11 0.04 0.37 0.25 0.00 0.00 0.00 178.15 178.92 1iv6 h LEU 407 N 0.25 0.91 -0.27 1.44 6.46 -0.78 0.55 115.31 123.86 1iv6 h LEU 407 Ca 0.26 -0.11 0.03 0.00 -0.12 0.00 0.00 57.88 57.93 1iv6 h LEU 407 Cb 0.35 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.02 1iv6 h LEU 407 CO -0.33 0.76 0.09 -0.07 -0.62 0.00 0.00 178.44 178.27 1iv6 h LEU 408 N 0.98 0.09 0.70 2.25 -0.00 0.03 -3.14 115.31 116.21 1iv6 h LEU 408 Ca 0.25 0.03 -0.03 0.00 -0.00 0.00 0.00 57.88 58.12 1iv6 h LEU 408 Cb 0.07 0.02 0.01 0.00 -0.00 0.00 0.00 40.66 40.76 1iv6 h LEU 408 CO -0.04 0.08 -0.33 0.45 -0.00 0.00 0.00 178.44 178.60 1iv6 h HIS 409 N 0.20 -0.87 -3.66 1.13 3.86 -1.01 -3.43 115.15 111.37 1iv6 h HIS 409 Ca 0.12 -0.02 -0.68 0.00 -1.16 0.00 0.00 60.37 58.63 1iv6 h HIS 409 Cb 0.09 0.29 -0.21 0.00 1.06 0.00 0.00 27.41 28.64 1iv6 h HIS 409 CO -0.13 -0.53 -0.51 0.71 0.86 0.00 0.00 177.93 178.33 1iv6 s TYR 410 N -4.74 3.21 -0.70 2.45 2.02 0.16 -5.05 117.35 114.70 1iv6 s TYR 410 Ca -0.14 -0.46 -0.20 0.00 -0.37 0.00 0.00 57.07 55.90 1iv6 s TYR 410 Cb 0.02 -2.43 0.10 0.00 -0.40 0.00 0.00 41.96 39.25 1iv6 s TYR 410 CO 0.44 -0.44 0.89 0.15 -1.57 0.00 0.00 175.55 175.02 1iv6 s LYS 411 N 1.66 3.21 1.04 -0.62 1.02 -1.25 -4.22 119.74 120.59 1iv6 s LYS 411 Ca 0.05 -1.29 -0.18 0.00 0.02 0.00 0.00 55.97 54.57 1iv6 s LYS 411 Cb -0.18 -4.40 0.25 0.00 -0.52 0.00 0.00 37.83 32.98 1iv6 s LYS 411 CO 0.08 -1.68 1.26 1.19 -0.92 0.00 0.00 175.35 175.29 1iv6 n PHE 412 N 6.77 -3.97 -1.89 3.18 3.72 -1.26 -4.91 117.46 119.09 1iv6 n PHE 412 Ca 0.01 -1.12 -0.41 0.00 -0.05 0.00 0.00 57.45 55.88 1iv6 n PHE 412 Cb 0.45 -1.05 -0.02 0.00 -0.94 0.00 0.00 39.48 37.92 1iv6 n PHE 412 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1iv6 n ASN 413 N -4.13 3.76 -3.45 4.37 3.02 -1.26 -4.32 115.26 113.26 1iv6 n ASN 413 Ca 0.16 -2.81 -0.22 0.00 -0.03 0.00 0.00 54.58 51.69 1iv6 n ASN 413 Cb 0.58 -1.58 0.05 0.00 -0.61 0.00 0.00 39.78 38.22 1iv6 n ASN 413 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1iv6 n ASN 414 N 8.21 -6.10 -4.18 6.41 5.15 -1.26 -5.00 115.26 118.48 1iv6 n ASN 414 Ca 0.50 -0.81 -0.34 0.00 -0.60 0.00 0.00 54.58 53.32 1iv6 n ASN 414 Cb 0.42 -4.31 -0.15 0.00 -0.53 0.00 0.00 39.78 35.22 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 -5.03 2.89 0.86 1.20 1.81 -1.26 -5.08 118.95 114.34 1iv6 s ARG 415 Ca 0.43 -0.93 -0.12 0.00 -1.72 0.00 0.00 55.73 53.39 1iv6 s ARG 415 Cb -0.11 -2.88 0.11 0.00 -0.45 0.00 0.00 34.95 31.62 1iv6 s ARG 415 CO 0.80 -0.34 1.13 0.95 -0.68 0.00 0.00 175.30 177.15 1iv6 s THR 416 N 1.32 2.36 0.54 0.02 -4.23 -1.26 -4.79 115.64 109.60 1iv6 s THR 416 Ca 0.01 0.12 0.22 0.00 -1.18 0.00 0.00 61.69 60.86 1iv6 s THR 416 Cb -0.16 -2.89 0.33 0.00 1.34 0.00 0.00 72.50 71.12 1iv6 s THR 416 CO -0.06 -0.15 2.10 0.77 -0.54 0.00 0.00 174.62 176.74 1iv6 h SER 417 N -1.32 0.00 0.29 3.99 4.64 -1.99 -0.71 113.55 118.45 1iv6 h SER 417 Ca -0.49 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 1iv6 h SER 417 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1iv6 h SER 417 CO 0.61 0.00 -0.14 0.58 -0.87 0.00 0.00 176.83 177.01 1iv6 h VAL 418 N 0.00 0.73 -0.85 0.95 2.07 -1.99 -1.58 116.25 115.59 1iv6 h VAL 418 Ca 0.09 -0.51 0.11 0.00 0.82 0.00 0.00 66.70 67.21 1iv6 h VAL 418 Cb 0.38 1.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.07 1iv6 h VAL 418 CO -0.00 0.10 0.48 0.24 0.02 0.00 0.00 177.57 178.41 1iv6 h MET 419 N -0.68 0.74 -0.05 1.57 2.07 -1.53 0.22 114.93 117.29 1iv6 h MET 419 Ca -0.04 -0.04 0.02 0.00 -2.07 0.00 0.00 59.70 57.56 1iv6 h MET 419 Cb 0.47 -0.17 -0.02 0.00 -1.87 0.00 0.00 31.60 30.02 1iv6 h MET 419 CO 0.07 0.49 -0.05 -0.07 1.07 0.00 0.00 176.91 178.42 1iv6 h LEU 420 N 0.76 -0.14 -0.35 1.22 4.07 -1.08 -0.22 115.31 119.57 1iv6 h LEU 420 Ca 0.43 0.03 0.02 0.00 0.08 0.00 0.00 57.88 58.43 1iv6 h LEU 420 Cb 0.46 0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.25 1iv6 h LEU 420 CO -0.28 -0.07 0.20 0.11 -1.08 0.00 0.00 178.44 177.32 1iv6 h LYS 421 N -0.06 0.39 0.19 1.13 1.57 -0.40 -1.18 116.57 118.20 1iv6 h LYS 421 Ca 0.04 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1iv6 h LYS 421 Cb 0.11 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1iv6 h LYS 421 CO -0.08 0.26 -0.21 -0.44 -0.57 0.00 0.00 179.45 178.41 1iv6 h ASP 422 N 0.40 -0.56 0.02 0.86 3.32 -0.70 0.42 116.42 120.19 1iv6 h ASP 422 Ca 0.14 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.28 1iv6 h ASP 422 Cb 0.02 0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.71 1iv6 h ASP 422 CO -0.08 -0.30 -0.37 -0.09 -1.72 0.00 0.00 179.24 176.69 1iv6 h ARG 423 N -0.44 -0.51 -0.41 3.56 9.65 -0.87 -0.66 114.38 124.70 1iv6 h ARG 423 Ca 0.00 0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1iv6 h ARG 423 Cb 0.42 0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.09 1iv6 h ARG 423 CO -0.06 -0.34 0.25 2.35 2.80 0.00 0.00 179.97 184.96 1iv6 h TRP 424 N -0.53 0.55 -0.03 2.20 2.91 -1.09 -0.84 115.95 119.11 1iv6 h TRP 424 Ca 0.05 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.08 1iv6 h TRP 424 Cb 0.61 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 29.07 1iv6 h TRP 424 CO -0.37 0.40 -0.01 0.00 -1.03 0.00 0.00 178.44 177.42 1iv6 h ARG 425 N 0.55 -0.01 -0.42 2.65 3.08 -0.71 0.93 114.38 120.45 1iv6 h ARG 425 Ca 0.15 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.25 1iv6 h ARG 425 Cb 0.01 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 1iv6 h ARG 425 CO -0.03 -0.01 0.14 1.15 -1.07 0.00 0.00 179.97 180.16 1iv6 h THR 426 N -0.01 0.87 -0.67 2.04 2.02 -0.99 -2.06 112.91 114.09 1iv6 h THR 426 Ca 0.02 -0.10 0.02 0.00 0.77 0.00 0.00 66.41 67.11 1iv6 h THR 426 Cb 0.04 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 1iv6 h THR 426 CO -0.04 0.06 0.43 0.24 0.37 0.00 0.00 175.52 176.58 1iv6 h MET 427 N 0.30 0.83 -0.18 6.66 2.86 -0.68 -2.60 114.93 122.13 1iv6 h MET 427 Ca 0.19 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.76 1iv6 h MET 427 Cb 0.18 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1iv6 h MET 427 CO -0.20 0.55 -0.01 0.87 1.06 0.00 0.00 176.91 179.18 1iv6 h LYS 428 N 0.86 0.26 -0.79 1.72 1.57 -0.16 -3.18 116.57 116.84 1iv6 h LYS 428 Ca 0.26 -0.04 0.16 0.00 -1.87 0.00 0.00 60.65 59.17 1iv6 h LYS 428 Cb -0.03 -0.05 -0.11 0.00 0.08 0.00 0.00 32.23 32.13 1iv6 h LYS 428 CO -0.09 0.29 0.30 1.57 -0.57 0.00 0.00 179.45 180.95 1iv6 h LYS 429 N 0.25 0.39 -1.22 3.15 2.10 -1.00 -1.49 116.57 118.76 1iv6 h LYS 429 Ca 0.06 -0.02 -0.39 0.00 -2.00 0.00 0.00 60.65 58.29 1iv6 h LYS 429 Cb 0.19 -0.09 -0.19 0.00 -0.90 0.00 0.00 32.23 31.25 1iv6 h LYS 429 CO 0.00 0.26 0.50 1.47 -2.00 0.00 0.00 179.45 179.69 1iv6 n LEU 430 N -5.04 6.26 -3.69 7.07 -0.00 -1.20 -4.88 117.00 115.52 1iv6 n LEU 430 Ca 0.16 -3.30 -0.31 0.00 -0.00 0.00 0.00 56.01 52.56 1iv6 n LEU 430 Cb 0.48 -0.91 0.04 0.00 -0.00 0.00 0.00 43.42 43.03 1iv6 n LEU 430 CO 0.16 1.12 -0.07 1.17 -0.00 0.00 0.00 177.39 179.77 1iv6 n LYS 431 N -0.25 -1.16 0.12 1.47 4.81 -0.56 -4.91 118.16 117.68 1iv6 n LYS 431 Ca 0.39 0.49 -0.09 0.00 -0.87 0.00 0.00 58.31 58.24 1iv6 n LYS 431 Cb 0.86 -3.99 -0.05 0.00 0.02 0.00 0.00 35.03 31.88 1iv6 n LYS 431 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1iv6 h LEU 432 N -1.76 -0.33 -8.89 3.14 5.85 -1.65 -3.43 115.31 108.24 1iv6 h LEU 432 Ca -0.64 -0.12 -0.68 0.00 0.84 0.00 0.00 57.88 57.29 1iv6 h LEU 432 Cb 1.35 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.47 1iv6 h LEU 432 CO 0.47 0.15 1.20 0.00 -0.34 0.00 0.00 178.44 179.92 1iv6 n ILE 433 N -5.03 0.32 -1.43 4.05 3.06 -1.26 -5.08 119.36 113.99 1iv6 n ILE 433 Ca -0.07 -0.17 0.00 0.00 -2.50 0.00 0.00 62.75 60.02 1iv6 n ILE 433 Cb 0.22 -1.58 0.00 0.00 0.54 0.00 0.00 39.64 38.81 1iv6 n ILE 433 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85