#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 -0.12 -6.29 -0.14 1.63 -2.10 -3.39 116.57 106.16 1iv6 h LYS 379 Ca 0.00 0.01 -0.58 0.00 -0.85 0.00 0.00 60.65 59.23 1iv6 h LYS 379 Cb 0.00 0.03 -0.09 0.00 -0.60 0.00 0.00 32.23 31.56 1iv6 h LYS 379 CO 0.00 0.28 0.80 1.03 -3.45 0.00 0.00 179.45 178.11 1iv6 s ARG 380 N -4.47 3.45 -0.72 1.90 0.52 -1.26 -4.97 118.95 113.39 1iv6 s ARG 380 Ca -0.15 0.05 -0.27 0.00 -0.52 0.00 0.00 55.73 54.85 1iv6 s ARG 380 Cb 0.02 -4.02 0.02 0.00 0.52 0.00 0.00 34.95 31.49 1iv6 s ARG 380 CO 0.62 -1.58 1.41 -1.14 0.02 0.00 0.00 175.30 174.63 1iv6 s GLN 381 N 4.50 3.08 0.94 3.54 -0.44 -1.26 -4.98 119.66 125.04 1iv6 s GLN 381 Ca 0.38 -0.09 -0.11 0.00 -2.50 0.00 0.00 55.36 53.03 1iv6 s GLN 381 Cb -0.09 -4.27 0.11 0.00 -1.64 0.00 0.00 33.01 27.12 1iv6 s GLN 381 CO 0.23 -2.28 0.86 0.00 0.50 0.00 0.00 175.29 174.60 1iv6 n ALA 382 N 10.10 -1.57 -1.76 1.58 0.00 -1.26 -4.96 120.51 122.64 1iv6 n ALA 382 Ca 0.08 -0.61 -0.39 0.00 0.00 0.00 0.00 53.44 52.52 1iv6 n ALA 382 Cb 0.50 -2.04 -0.06 0.00 0.00 0.00 0.00 19.45 17.85 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 -2.54 3.88 0.42 0.00 0.52 -1.26 -5.06 118.94 114.90 1iv6 s TRP 383 Ca 0.63 1.87 0.03 0.00 0.02 0.00 0.00 56.10 58.65 1iv6 s TRP 383 Cb -0.22 -3.01 -0.01 0.00 -1.15 0.00 0.00 33.47 29.07 1iv6 s TRP 383 CO 0.62 0.27 0.12 1.28 0.02 0.00 0.00 176.95 179.26 1iv6 n LEU 384 N 1.27 0.00 -0.29 2.99 4.77 -1.26 -4.98 117.00 119.50 1iv6 n LEU 384 Ca -0.01 -3.11 0.09 0.00 -0.03 0.00 0.00 56.01 52.95 1iv6 n LEU 384 Cb 0.47 0.91 0.25 0.00 -2.33 0.00 0.00 43.42 42.71 1iv6 n LEU 384 CO 0.49 -0.47 1.06 -0.50 -1.33 0.00 0.00 177.39 176.64 1iv6 h TRP 385 N 1.60 0.65 0.21 -1.77 6.55 -1.97 -0.24 115.95 120.98 1iv6 h TRP 385 Ca -0.33 0.04 0.01 0.00 0.95 0.00 0.00 58.89 59.55 1iv6 h TRP 385 Cb 1.22 -0.16 -0.04 0.00 -0.86 0.00 0.00 29.16 29.32 1iv6 h TRP 385 CO 0.00 0.06 -0.50 0.93 -1.05 0.00 0.00 178.44 177.88 1iv6 h GLU 386 N 0.49 -0.76 -0.21 0.49 4.39 -1.98 0.36 114.58 117.36 1iv6 h GLU 386 Ca 0.49 0.05 -0.03 0.00 0.34 0.00 0.00 59.36 60.21 1iv6 h GLU 386 Cb 0.80 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 1iv6 h GLU 386 CO -0.44 -0.51 0.03 0.93 -1.16 0.00 0.00 179.01 177.86 1iv6 h GLU 387 N -0.79 0.34 -0.23 2.33 3.07 -1.81 -1.46 114.58 116.03 1iv6 h GLU 387 Ca -0.01 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 58.74 1iv6 h GLU 387 Cb 0.77 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.63 1iv6 h GLU 387 CO -0.23 0.50 0.09 -0.44 -1.40 0.00 0.00 179.01 177.53 1iv6 h ASP 388 N 0.14 0.32 -0.27 1.42 3.32 -0.94 0.82 116.42 121.23 1iv6 h ASP 388 Ca 0.06 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1iv6 h ASP 388 Cb 0.32 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1iv6 h ASP 388 CO 0.00 0.39 0.11 0.50 -1.72 0.00 0.00 179.24 178.53 1iv6 h LYS 389 N 0.22 0.40 -0.49 3.56 3.64 -0.33 0.53 116.57 124.09 1iv6 h LYS 389 Ca 0.08 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1iv6 h LYS 389 Cb 0.18 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1iv6 h LYS 389 CO -0.01 0.42 0.31 -0.97 -2.27 0.00 0.00 179.45 176.93 1iv6 h ASN 390 N 0.28 0.57 -0.49 4.20 -1.24 -1.18 -1.49 115.58 116.23 1iv6 h ASN 390 Ca 0.09 -0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.05 1iv6 h ASN 390 Cb 0.17 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.05 1iv6 h ASN 390 CO -0.01 0.44 0.25 0.25 -1.29 0.00 0.00 177.43 177.08 1iv6 h LEU 391 N 0.65 0.63 -0.46 0.34 5.85 -0.59 -1.06 115.31 120.67 1iv6 h LEU 391 Ca 0.18 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1iv6 h LEU 391 Cb -0.04 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 1iv6 h LEU 391 CO -0.04 0.56 0.20 -0.09 -0.34 0.00 0.00 178.44 178.74 1iv6 h ARG 392 N 0.65 0.39 -0.44 1.25 2.43 -0.55 0.48 114.38 118.59 1iv6 h ARG 392 Ca 0.17 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.37 1iv6 h ARG 392 Cb 0.09 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1iv6 h ARG 392 CO -0.02 0.26 0.18 1.03 -1.51 0.00 0.00 179.97 179.90 1iv6 h SER 393 N 0.40 0.22 0.31 -3.80 0.87 -0.92 -0.71 113.55 109.92 1iv6 h SER 393 Ca 0.21 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1iv6 h SER 393 Cb 0.16 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 1iv6 h SER 393 CO -0.18 0.16 -0.41 1.23 -0.53 0.00 0.00 176.83 177.11 1iv6 h GLY 394 N 0.37 -0.93 0.80 5.77 0.00 -0.05 -1.20 103.07 107.82 1iv6 h GLY 394 Ca 0.20 0.48 0.04 0.00 0.00 0.00 0.00 47.33 48.06 1iv6 h GLY 394 CO -0.18 -0.31 0.43 -2.08 0.00 0.00 0.00 176.54 174.40 1iv6 h VAL 395 N -0.77 1.05 -0.91 4.60 2.07 -0.75 0.42 116.25 121.96 1iv6 h VAL 395 Ca -0.02 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1iv6 h VAL 395 Cb 0.72 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1iv6 h VAL 395 CO -0.12 0.15 0.55 0.03 0.02 0.00 0.00 177.57 178.19 1iv6 h ARG 396 N 0.82 1.24 0.02 1.57 3.08 -0.88 0.19 114.38 120.43 1iv6 h ARG 396 Ca 0.30 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 1iv6 h ARG 396 Cb 0.09 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.88 1iv6 h ARG 396 CO -0.14 0.87 -0.01 0.87 -1.07 0.00 0.00 179.97 180.49 1iv6 h LYS 397 N 1.26 -0.03 -0.23 0.04 1.57 -0.63 -3.39 116.57 115.16 1iv6 h LYS 397 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1iv6 h LYS 397 Cb -0.05 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1iv6 h LYS 397 CO -0.06 0.60 0.00 0.66 -0.57 0.00 0.00 179.45 180.08 1iv6 n TYR 398 N -4.71 0.28 -0.23 -1.35 4.01 0.09 -5.10 117.16 110.14 1iv6 n TYR 398 Ca -0.07 -0.14 0.03 0.00 -0.16 0.00 0.00 57.90 57.56 1iv6 n TYR 398 Cb 0.31 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.33 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 1.37 -2.17 3.85 2.72 0.00 0.68 -4.71 105.19 106.92 1iv6 n GLY 399 Ca 0.16 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.38 3.37 -1.07 1.61 2.12 -1.26 -3.95 118.70 117.14 1iv6 s GLU 400 Ca 0.00 0.86 -0.03 0.00 0.36 0.00 0.00 54.97 56.16 1iv6 s GLU 400 Cb 0.00 -2.05 0.00 0.00 0.26 0.00 0.00 34.13 32.34 1iv6 s GLU 400 CO 0.00 -0.75 0.43 0.41 -0.54 0.00 0.00 175.26 174.81 1iv6 n GLY 401 N -2.29 -0.15 2.77 -1.50 0.00 -1.26 -4.91 105.19 97.85 1iv6 n GLY 401 Ca 0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.20 1.31 0.26 1.61 3.02 -1.25 -4.93 115.26 114.08 1iv6 n ASN 402 Ca -0.08 -2.27 0.09 0.00 -0.03 0.00 0.00 54.58 52.29 1iv6 n ASN 402 Cb 0.58 -0.41 0.66 0.00 -0.61 0.00 0.00 39.78 40.00 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 2.66 0.00 0.48 3.10 4.06 -1.91 -0.83 115.95 123.51 1iv6 h TRP 403 Ca -0.14 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.78 1iv6 h TRP 403 Cb 1.24 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.41 1iv6 h TRP 403 CO 0.47 0.01 -0.23 0.66 -3.56 0.00 0.00 178.44 175.79 1iv6 h SER 404 N 0.00 -0.55 -0.03 -3.49 4.64 -1.93 0.34 113.55 112.54 1iv6 h SER 404 Ca -0.00 -0.05 0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1iv6 h SER 404 Cb 0.03 0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 1iv6 h SER 404 CO 0.00 -0.27 -0.07 0.11 -0.87 0.00 0.00 176.83 175.73 1iv6 h LYS 405 N -0.82 -0.11 -0.23 4.77 1.57 -1.88 0.05 116.57 119.93 1iv6 h LYS 405 Ca -0.07 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1iv6 h LYS 405 Cb 0.57 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.84 1iv6 h LYS 405 CO 0.11 -0.07 -0.17 0.82 -0.57 0.00 0.00 179.45 179.57 1iv6 h ILE 406 N -0.12 0.53 -0.85 1.86 2.04 -1.14 0.10 117.51 119.94 1iv6 h ILE 406 Ca 0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 1iv6 h ILE 406 Cb 0.17 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1iv6 h ILE 406 CO -0.09 0.00 0.53 0.25 0.00 0.00 0.00 178.15 178.83 1iv6 h LEU 407 N -0.17 1.00 0.42 1.44 5.85 -0.60 0.13 115.31 123.38 1iv6 h LEU 407 Ca 0.13 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1iv6 h LEU 407 Cb 0.36 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1iv6 h LEU 407 CO -0.33 0.75 -0.20 0.25 -0.34 0.00 0.00 178.44 178.58 1iv6 h LEU 408 N 1.16 -0.48 -0.35 2.25 6.46 -0.20 -3.29 115.31 120.87 1iv6 h LEU 408 Ca 0.31 -0.11 -0.05 0.00 -0.12 0.00 0.00 57.88 57.91 1iv6 h LEU 408 Cb -0.08 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 1iv6 h LEU 408 CO -0.06 -0.11 0.03 0.45 -0.62 0.00 0.00 178.44 178.13 1iv6 h HIS 409 N -0.90 0.64 -3.64 1.25 3.86 -0.97 -3.41 115.15 111.98 1iv6 h HIS 409 Ca -0.06 -0.10 -0.67 0.00 -1.16 0.00 0.00 60.37 58.38 1iv6 h HIS 409 Cb 0.56 -0.17 -0.36 0.00 1.06 0.00 0.00 27.41 28.50 1iv6 h HIS 409 CO 0.02 0.67 -0.80 0.71 0.86 0.00 0.00 177.93 179.39 1iv6 s TYR 410 N -5.10 3.14 0.77 2.45 2.02 0.44 -5.10 117.35 115.98 1iv6 s TYR 410 Ca -0.13 -2.06 -0.12 0.00 -0.37 0.00 0.00 57.07 54.40 1iv6 s TYR 410 Cb 0.09 -1.96 0.06 0.00 -0.40 0.00 0.00 41.96 39.75 1iv6 s TYR 410 CO 0.77 -0.84 1.11 -1.59 -1.57 0.00 0.00 175.55 173.42 1iv6 s LYS 411 N 1.18 2.28 0.28 -0.62 -2.85 -1.24 -3.93 119.74 114.83 1iv6 s LYS 411 Ca -0.05 0.51 0.03 0.00 -1.00 0.00 0.00 55.97 55.47 1iv6 s LYS 411 Cb -0.18 -1.95 -0.04 0.00 -2.06 0.00 0.00 37.83 33.60 1iv6 s LYS 411 CO -0.06 -1.46 0.18 -0.06 0.10 0.00 0.00 175.35 174.05 1iv6 s PHE 412 N -3.27 1.50 0.02 1.78 0.40 -1.26 -5.05 117.98 112.10 1iv6 s PHE 412 Ca 0.60 -1.46 -0.14 0.00 -0.60 0.00 0.00 56.93 55.33 1iv6 s PHE 412 Cb -0.13 -0.71 -0.08 0.00 0.51 0.00 0.00 43.02 42.61 1iv6 s PHE 412 CO 0.53 -0.66 1.21 -0.97 0.70 0.00 0.00 175.22 176.03 1iv6 h ASN 413 N 2.33 -0.45 -0.08 1.36 -1.24 -2.00 -3.41 115.58 112.09 1iv6 h ASN 413 Ca -0.32 0.02 -0.18 0.00 0.71 0.00 0.00 56.30 56.53 1iv6 h ASN 413 Cb 1.24 0.12 -0.29 0.00 0.73 0.00 0.00 38.32 40.13 1iv6 h ASN 413 CO 0.48 -0.30 -0.74 -0.46 -1.29 0.00 0.00 177.43 175.11 1iv6 n ASN 414 N -3.41 0.20 -4.95 1.15 6.94 -1.26 -5.13 115.26 108.81 1iv6 n ASN 414 Ca -0.06 -2.03 -0.23 0.00 -0.02 0.00 0.00 54.58 52.24 1iv6 n ASN 414 Cb 0.20 -0.03 -0.01 0.00 -2.36 0.00 0.00 39.78 37.58 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 -0.71 3.47 0.37 -3.83 1.81 -1.26 -5.05 118.95 113.76 1iv6 s ARG 415 Ca 0.20 -0.48 0.05 0.00 -1.72 0.00 0.00 55.73 53.77 1iv6 s ARG 415 Cb 0.27 -2.74 -0.03 0.00 -0.45 0.00 0.00 34.95 32.01 1iv6 s ARG 415 CO -0.09 0.25 0.19 0.95 -0.68 0.00 0.00 175.30 175.92 1iv6 s THR 416 N -2.20 0.33 0.24 0.02 -4.23 -1.26 -4.89 115.64 103.65 1iv6 s THR 416 Ca 0.38 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.84 1iv6 s THR 416 Cb -0.09 -2.40 0.21 0.00 1.34 0.00 0.00 72.50 71.55 1iv6 s THR 416 CO 0.34 0.00 1.79 0.77 -0.54 0.00 0.00 174.62 176.98 1iv6 h SER 417 N 1.94 0.58 0.10 3.99 4.64 -1.99 0.48 113.55 123.30 1iv6 h SER 417 Ca -0.31 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.06 1iv6 h SER 417 Cb 1.26 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1iv6 h SER 417 CO 0.48 0.32 -0.05 0.58 -0.87 0.00 0.00 176.83 177.29 1iv6 h VAL 418 N 0.70 0.97 -0.48 0.95 2.07 -1.97 -0.80 116.25 117.69 1iv6 h VAL 418 Ca 0.39 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 1iv6 h VAL 418 Cb 0.41 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1iv6 h VAL 418 CO -0.27 0.06 0.20 0.24 0.02 0.00 0.00 177.57 177.82 1iv6 h MET 419 N -0.26 0.71 0.08 1.57 2.07 -1.77 -0.90 114.93 116.43 1iv6 h MET 419 Ca -0.01 -0.12 0.01 0.00 -2.07 0.00 0.00 59.70 57.50 1iv6 h MET 419 Cb 0.21 -0.12 -0.02 0.00 -1.87 0.00 0.00 31.60 29.80 1iv6 h MET 419 CO 0.02 0.63 -0.16 -0.07 1.07 0.00 0.00 176.91 178.41 1iv6 h LEU 420 N 0.63 -0.44 0.27 1.22 3.38 -0.89 0.43 115.31 119.91 1iv6 h LEU 420 Ca 0.16 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 1iv6 h LEU 420 Cb 0.18 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1iv6 h LEU 420 CO -0.01 -0.23 -0.38 0.50 0.09 0.00 0.00 178.44 178.40 1iv6 h LYS 421 N -0.30 -0.66 -0.50 1.13 3.64 -1.02 -1.50 116.57 117.36 1iv6 h LYS 421 Ca 0.03 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.53 1iv6 h LYS 421 Cb 0.32 0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.23 1iv6 h LYS 421 CO -0.09 -0.44 0.14 0.22 -2.27 0.00 0.00 179.45 177.01 1iv6 h ASP 422 N -0.68 0.09 -0.55 4.20 3.58 -1.06 -0.86 116.42 121.14 1iv6 h ASP 422 Ca -0.03 0.07 0.06 0.00 0.42 0.00 0.00 57.03 57.56 1iv6 h ASP 422 Cb 0.62 0.08 -0.05 0.00 1.72 0.00 0.00 39.33 41.70 1iv6 h ASP 422 CO -0.11 0.08 0.25 -0.09 -2.88 0.00 0.00 179.24 176.49 1iv6 h ARG 423 N 0.29 0.46 -0.49 0.28 9.65 -0.81 -0.08 114.38 123.69 1iv6 h ARG 423 Ca 0.24 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 59.08 1iv6 h ARG 423 Cb 0.30 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.75 1iv6 h ARG 423 CO -0.28 0.31 0.24 2.35 2.80 0.00 0.00 179.97 185.38 1iv6 h TRP 424 N 0.48 0.71 0.04 2.20 2.91 -0.36 0.27 115.95 122.20 1iv6 h TRP 424 Ca 0.26 -0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.26 1iv6 h TRP 424 Cb 0.22 -0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 28.62 1iv6 h TRP 424 CO -0.12 0.56 -0.15 0.00 -1.03 0.00 0.00 178.44 177.70 1iv6 h ARG 425 N 0.65 -0.26 -0.44 2.65 3.08 -0.47 -0.19 114.38 119.40 1iv6 h ARG 425 Ca 0.17 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.32 1iv6 h ARG 425 Cb 0.12 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.15 1iv6 h ARG 425 CO -0.02 -0.17 -0.06 1.15 -1.07 0.00 0.00 179.97 179.79 1iv6 h THR 426 N -0.27 0.61 0.45 2.04 2.02 -0.76 -2.63 112.91 114.37 1iv6 h THR 426 Ca 0.04 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 1iv6 h THR 426 Cb 0.32 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1iv6 h THR 426 CO -0.12 0.01 -0.27 -0.03 0.37 0.00 0.00 175.52 175.47 1iv6 h MET 427 N 0.05 -0.66 -1.02 6.66 1.85 -0.58 -2.92 114.93 118.31 1iv6 h MET 427 Ca 0.21 0.05 0.25 0.00 -0.61 0.00 0.00 59.70 59.60 1iv6 h MET 427 Cb 0.32 0.15 -0.09 0.00 0.43 0.00 0.00 31.60 32.41 1iv6 h MET 427 CO -0.41 -0.44 0.65 0.87 -0.40 0.00 0.00 176.91 177.18 1iv6 h LYS 428 N -0.69 0.41 -0.58 0.39 1.57 -0.71 0.45 116.57 117.42 1iv6 h LYS 428 Ca -0.05 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.80 1iv6 h LYS 428 Cb 0.56 -0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.70 1iv6 h LYS 428 CO 0.05 0.27 0.16 0.87 -0.57 0.00 0.00 179.45 180.24 1iv6 h LYS 429 N 0.42 0.30 0.00 3.15 1.57 -1.27 0.54 116.57 121.29 1iv6 h LYS 429 Ca 0.58 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 59.15 1iv6 h LYS 429 Cb 1.41 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.63 1iv6 h LYS 429 CO -0.28 0.20 -1.07 -0.07 -0.57 0.00 0.00 179.45 177.65 1iv6 h LEU 430 N 0.31 0.00 -0.76 2.94 4.07 -1.36 -3.40 115.31 117.11 1iv6 h LEU 430 Ca 0.30 -0.48 -0.03 0.00 0.08 0.00 0.00 57.88 57.74 1iv6 h LEU 430 Cb 0.40 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.14 1iv6 h LEU 430 CO -0.35 1.37 -0.15 0.11 -1.08 0.00 0.00 178.44 178.34 1iv6 h LYS 431 N -1.00 0.00 -1.56 1.13 1.79 -1.02 -3.47 116.57 112.44 1iv6 h LYS 431 Ca -0.28 0.00 -0.38 0.00 -2.18 0.00 0.00 60.65 57.81 1iv6 h LYS 431 Cb 1.18 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.73 1iv6 h LYS 431 CO -0.17 0.15 -0.40 1.28 -1.08 0.00 0.00 179.45 179.23 1iv6 n LEU 432 N -3.21 -1.54 -4.58 2.94 4.77 0.18 -4.90 117.00 110.66 1iv6 n LEU 432 Ca 0.01 0.28 -0.43 0.00 -0.03 0.00 0.00 56.01 55.84 1iv6 n LEU 432 Cb 0.47 -2.63 -0.00 0.00 -2.33 0.00 0.00 43.42 38.92 1iv6 n LEU 432 CO 0.33 -0.68 1.97 -0.63 -1.33 0.00 0.00 177.39 177.05 1iv6 s ILE 433 N -2.78 4.12 -0.09 -0.08 1.01 -1.26 -5.07 121.20 117.05 1iv6 s ILE 433 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 60.65 58.75 1iv6 s ILE 433 Cb 0.00 -5.20 0.00 0.00 0.01 0.00 0.00 42.46 37.27 1iv6 s ILE 433 CO 0.00 -2.03 0.02 -1.20 0.00 0.00 0.00 174.94 171.74