#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 0.44 -0.49 5.56 2.36 -1.26 -5.10 119.74 121.25 1iv6 s LYS 379 Ca 0.00 1.13 0.03 0.00 -2.55 0.00 0.00 55.97 54.58 1iv6 s LYS 379 Cb 0.00 0.47 0.14 0.00 -1.05 0.00 0.00 37.83 37.39 1iv6 s LYS 379 CO 0.00 -0.31 0.27 0.50 1.55 0.00 0.00 175.35 177.35 1iv6 s ARG 380 N 2.74 1.64 -1.18 4.03 6.06 -1.26 -5.06 118.95 125.92 1iv6 s ARG 380 Ca 0.01 -2.35 -0.20 0.00 -2.50 0.00 0.00 55.73 50.68 1iv6 s ARG 380 Cb -0.13 -2.78 0.05 0.00 0.06 0.00 0.00 34.95 32.15 1iv6 s ARG 380 CO -0.16 -1.16 1.65 -1.14 -2.50 0.00 0.00 175.30 171.99 1iv6 s GLN 381 N -0.04 3.71 0.36 5.12 0.74 -1.26 -4.98 119.66 123.31 1iv6 s GLN 381 Ca 0.18 -1.57 -0.27 0.00 0.05 0.00 0.00 55.36 53.75 1iv6 s GLN 381 Cb -0.23 -5.44 -0.12 0.00 1.10 0.00 0.00 33.01 28.32 1iv6 s GLN 381 CO -0.02 -2.37 1.21 0.00 -0.55 0.00 0.00 175.29 173.56 1iv6 n ALA 382 N 9.10 0.93 -1.77 1.58 0.00 -1.26 -4.93 120.51 124.16 1iv6 n ALA 382 Ca 0.43 0.32 -0.37 0.00 0.00 0.00 0.00 53.44 53.82 1iv6 n ALA 382 Cb 0.48 -2.20 -0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 -1.14 2.75 0.41 0.00 0.52 -1.26 -5.06 118.94 115.16 1iv6 s TRP 383 Ca 0.58 1.53 0.08 0.00 0.02 0.00 0.00 56.10 58.30 1iv6 s TRP 383 Cb -0.57 -3.39 -0.02 0.00 -1.15 0.00 0.00 33.47 28.34 1iv6 s TRP 383 CO 0.60 -1.67 0.40 -0.51 0.02 0.00 0.00 176.95 175.80 1iv6 s LEU 384 N -3.32 3.47 0.07 2.99 1.43 -1.26 -4.99 118.68 117.08 1iv6 s LEU 384 Ca 0.67 -0.65 -0.31 0.00 -1.03 0.00 0.00 54.13 52.81 1iv6 s LEU 384 Cb -0.28 -2.20 -0.15 0.00 0.03 0.00 0.00 46.19 43.59 1iv6 s LEU 384 CO 0.34 -0.64 1.48 -0.50 0.23 0.00 0.00 176.35 177.26 1iv6 h TRP 385 N 0.98 -1.22 -0.97 0.29 6.55 -1.99 -1.83 115.95 117.76 1iv6 h TRP 385 Ca -0.42 0.01 0.29 0.00 0.95 0.00 0.00 58.89 59.72 1iv6 h TRP 385 Cb 1.27 0.47 -0.18 0.00 -0.86 0.00 0.00 29.16 29.86 1iv6 h TRP 385 CO 0.49 -0.59 0.08 -0.85 -1.05 0.00 0.00 178.44 176.52 1iv6 n GLU 386 N -5.11 -0.08 0.38 0.49 0.28 -1.26 0.33 120.64 115.68 1iv6 n GLU 386 Ca -0.11 1.45 -0.16 0.00 -0.16 0.00 0.00 57.16 58.18 1iv6 n GLU 386 Cb 0.41 -2.33 -0.08 0.00 1.43 0.00 0.00 31.44 30.87 1iv6 n GLU 386 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1iv6 h GLU 387 N 0.00 -0.96 0.13 3.44 5.08 -1.74 -0.10 114.58 120.44 1iv6 h GLU 387 Ca 0.62 0.07 0.02 0.00 -1.00 0.00 0.00 59.36 59.06 1iv6 h GLU 387 Cb 1.34 0.22 -0.04 0.00 0.50 0.00 0.00 28.75 30.76 1iv6 h GLU 387 CO -0.90 -0.62 -0.42 -0.44 -1.00 0.00 0.00 179.01 175.64 1iv6 h ASP 388 N -1.21 -1.22 -0.45 1.42 5.19 -0.14 -0.39 116.42 119.61 1iv6 h ASP 388 Ca -0.10 0.13 0.09 0.00 -0.62 0.00 0.00 57.03 56.53 1iv6 h ASP 388 Cb 0.78 0.46 -0.10 0.00 0.18 0.00 0.00 39.33 40.65 1iv6 h ASP 388 CO 0.17 -0.49 -0.29 0.50 -3.12 0.00 0.00 179.24 176.01 1iv6 h LYS 389 N -0.66 -0.19 0.02 3.56 3.64 -0.21 0.49 116.57 123.23 1iv6 h LYS 389 Ca 0.02 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1iv6 h LYS 389 Cb 0.68 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1iv6 h LYS 389 CO -0.24 -0.12 -0.01 -0.91 -2.27 0.00 0.00 179.45 175.90 1iv6 h ASN 390 N -0.19 -0.02 -0.27 4.20 4.21 -0.80 -1.69 115.58 121.02 1iv6 h ASN 390 Ca 0.20 -0.20 0.05 0.00 1.21 0.00 0.00 56.30 57.56 1iv6 h ASN 390 Cb 0.52 0.01 -0.05 0.00 -1.12 0.00 0.00 38.32 37.67 1iv6 h ASN 390 CO -0.56 0.19 -0.07 0.25 -1.29 0.00 0.00 177.43 175.94 1iv6 h LEU 391 N -0.23 -0.26 -0.11 1.61 5.85 -0.66 0.08 115.31 121.59 1iv6 h LEU 391 Ca -0.00 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1iv6 h LEU 391 Cb 0.22 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1iv6 h LEU 391 CO 0.00 -0.09 -0.10 -0.09 -0.34 0.00 0.00 178.44 177.82 1iv6 h ARG 392 N -0.01 -0.12 -0.18 1.25 2.43 -0.88 -0.23 114.38 116.64 1iv6 h ARG 392 Ca 0.13 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 1iv6 h ARG 392 Cb 0.20 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1iv6 h ARG 392 CO -0.28 -0.08 -0.03 0.77 -1.51 0.00 0.00 179.97 178.84 1iv6 h SER 393 N -0.12 -0.14 0.45 -3.80 0.02 -0.78 0.13 113.55 109.31 1iv6 h SER 393 Ca 0.08 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1iv6 h SER 393 Cb 0.23 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1iv6 h SER 393 CO -0.19 -0.05 -0.39 1.23 -1.14 0.00 0.00 176.83 176.29 1iv6 h GLY 394 N 0.02 -0.96 1.01 -3.77 0.00 -0.63 -1.60 103.07 97.13 1iv6 h GLY 394 Ca 0.09 0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.85 1iv6 h GLY 394 CO -0.18 -0.33 0.40 -2.08 0.00 0.00 0.00 176.54 174.35 1iv6 h VAL 395 N -0.85 1.23 -0.97 4.60 2.07 -0.98 0.04 116.25 121.39 1iv6 h VAL 395 Ca -0.04 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 66.96 1iv6 h VAL 395 Cb 0.74 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 1iv6 h VAL 395 CO -0.03 0.25 0.62 -0.09 0.02 0.00 0.00 177.57 178.34 1iv6 h ARG 396 N 1.02 1.13 0.01 1.57 9.65 -0.80 0.23 114.38 127.19 1iv6 h ARG 396 Ca 0.26 -0.07 -0.00 0.00 -1.10 0.00 0.00 59.98 59.07 1iv6 h ARG 396 Cb 0.04 -0.26 0.00 0.00 -1.39 0.00 0.00 29.97 28.37 1iv6 h ARG 396 CO -0.04 0.75 -0.01 0.87 2.80 0.00 0.00 179.97 184.34 1iv6 h LYS 397 N 1.17 -0.02 0.02 0.20 1.57 -0.92 -3.41 116.57 115.18 1iv6 h LYS 397 Ca 0.40 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.86 1iv6 h LYS 397 Cb 0.10 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.36 1iv6 h LYS 397 CO -0.15 0.67 -1.96 0.66 -0.57 0.00 0.00 179.45 178.10 1iv6 n TYR 398 N -4.69 0.74 0.00 -1.35 4.01 -0.03 -5.11 117.16 110.73 1iv6 n TYR 398 Ca -0.07 0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 1iv6 n TYR 398 Cb 0.34 -1.13 0.00 0.00 -0.31 0.00 0.00 39.34 38.24 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 1.70 -1.29 3.50 2.72 0.00 0.80 -5.03 105.19 107.59 1iv6 n GLY 399 Ca -0.25 -2.10 -0.21 0.00 0.00 0.00 0.00 46.02 43.47 1iv6 n GLY 399 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1iv6 n GLU 400 N 0.00 0.01 -3.17 1.61 1.02 -1.26 -4.36 120.64 114.50 1iv6 n GLU 400 Ca 0.00 -2.48 -0.19 0.00 -0.02 0.00 0.00 57.16 54.47 1iv6 n GLU 400 Cb 0.00 -0.57 0.05 0.00 -0.02 0.00 0.00 31.44 30.90 1iv6 n GLU 400 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1iv6 n GLY 401 N -1.87 -0.27 2.65 0.62 0.00 -1.26 -4.88 105.19 100.18 1iv6 n GLY 401 Ca 0.15 0.03 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 1iv6 n GLY 401 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1iv6 n ASN 402 N -1.96 -1.50 -0.10 1.61 0.23 -1.26 -5.00 115.26 107.28 1iv6 n ASN 402 Ca -0.04 -2.23 -0.08 0.00 -0.53 0.00 0.00 54.58 51.71 1iv6 n ASN 402 Cb 0.57 0.72 -0.00 0.00 -2.08 0.00 0.00 39.78 38.98 1iv6 n ASN 402 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 1iv6 h TRP 403 N 1.10 0.39 -0.58 -2.53 4.06 -1.92 -1.22 115.95 115.26 1iv6 h TRP 403 Ca -0.42 0.01 0.05 0.00 2.06 0.00 0.00 58.89 60.59 1iv6 h TRP 403 Cb 1.30 -0.13 -0.05 0.00 -1.00 0.00 0.00 29.16 29.28 1iv6 h TRP 403 CO -0.05 0.23 0.30 1.03 -3.56 0.00 0.00 178.44 176.39 1iv6 h SER 404 N 0.42 0.43 -0.29 -3.49 0.87 -1.94 0.79 113.55 110.35 1iv6 h SER 404 Ca 0.13 0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.74 1iv6 h SER 404 Cb -0.01 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1iv6 h SER 404 CO -0.05 0.29 0.14 0.11 -0.53 0.00 0.00 176.83 176.79 1iv6 h LYS 405 N 0.57 0.29 -0.85 2.24 1.57 -1.81 0.63 116.57 119.20 1iv6 h LYS 405 Ca 0.26 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.05 1iv6 h LYS 405 Cb 0.16 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.36 1iv6 h LYS 405 CO -0.17 0.19 0.56 0.82 -0.57 0.00 0.00 179.45 180.27 1iv6 h ILE 406 N 0.30 1.16 -0.18 1.86 2.04 -0.52 0.61 117.51 122.79 1iv6 h ILE 406 Ca 0.12 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 1iv6 h ILE 406 Cb 0.04 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.08 1iv6 h ILE 406 CO -0.08 0.20 -0.02 0.25 0.00 0.00 0.00 178.15 178.49 1iv6 h LEU 407 N 1.10 0.24 0.01 1.44 5.85 -0.02 0.55 115.31 124.48 1iv6 h LEU 407 Ca 0.33 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 1iv6 h LEU 407 Cb -0.03 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1iv6 h LEU 407 CO -0.10 0.31 -0.00 -0.07 -0.34 0.00 0.00 178.44 178.23 1iv6 h LEU 408 N 0.25 -0.01 0.29 2.25 4.07 0.20 -3.38 115.31 118.98 1iv6 h LEU 408 Ca 0.06 -0.77 -0.01 0.00 0.08 0.00 0.00 57.88 57.24 1iv6 h LEU 408 Cb 0.22 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.96 1iv6 h LEU 408 CO 0.01 0.77 -0.14 0.45 -1.08 0.00 0.00 178.44 178.45 1iv6 h HIS 409 N -0.80 -0.36 -2.17 1.13 3.86 -0.75 -3.45 115.15 112.61 1iv6 h HIS 409 Ca -0.00 -0.01 -0.48 0.00 -1.16 0.00 0.00 60.37 58.72 1iv6 h HIS 409 Cb 0.77 0.12 -0.03 0.00 1.06 0.00 0.00 27.41 29.34 1iv6 h HIS 409 CO 0.20 -0.07 -0.47 0.71 0.86 0.00 0.00 177.93 179.16 1iv6 s TYR 410 N -5.09 3.28 0.17 2.45 1.51 0.17 -5.09 117.35 114.75 1iv6 s TYR 410 Ca -0.15 -0.07 0.03 0.00 -1.01 0.00 0.00 57.07 55.87 1iv6 s TYR 410 Cb 0.03 -1.51 -0.03 0.00 -0.11 0.00 0.00 41.96 40.33 1iv6 s TYR 410 CO 0.59 0.46 0.30 0.15 -1.11 0.00 0.00 175.55 175.94 1iv6 s LYS 411 N -3.92 3.43 0.32 -0.62 -0.14 -1.26 -4.41 119.74 113.13 1iv6 s LYS 411 Ca 0.34 -0.65 -0.07 0.00 -1.36 0.00 0.00 55.97 54.23 1iv6 s LYS 411 Cb -0.08 -2.94 0.01 0.00 -1.68 0.00 0.00 37.83 33.13 1iv6 s LYS 411 CO 0.27 0.50 0.51 -0.06 -0.76 0.00 0.00 175.35 175.80 1iv6 s PHE 412 N -1.81 0.74 0.00 3.18 0.40 -1.26 -4.70 117.98 114.53 1iv6 s PHE 412 Ca 0.34 -1.06 -0.06 0.00 -0.60 0.00 0.00 56.93 55.55 1iv6 s PHE 412 Cb -0.10 0.10 -0.03 0.00 0.51 0.00 0.00 43.02 43.50 1iv6 s PHE 412 CO 0.29 -1.14 0.77 -0.91 0.70 0.00 0.00 175.22 174.93 1iv6 h ASN 413 N 2.15 -0.17 -0.12 1.36 2.35 -1.99 -3.45 115.58 115.71 1iv6 h ASN 413 Ca -0.28 0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.36 1iv6 h ASN 413 Cb 1.24 0.04 -0.14 0.00 0.05 0.00 0.00 38.32 39.52 1iv6 h ASN 413 CO 0.38 -0.09 -0.25 -3.20 -1.65 0.00 0.00 177.43 172.63 1iv6 n ASN 414 N -2.72 -2.06 -4.38 5.81 5.15 -1.26 -5.15 115.26 110.65 1iv6 n ASN 414 Ca -0.02 -2.29 -0.35 0.00 -0.60 0.00 0.00 54.58 51.32 1iv6 n ASN 414 Cb 0.08 1.19 -0.13 0.00 -0.53 0.00 0.00 39.78 40.38 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 0.50 3.49 0.72 1.20 1.81 -1.26 -5.09 118.95 120.33 1iv6 s ARG 415 Ca 0.28 -0.58 -0.07 0.00 -1.72 0.00 0.00 55.73 53.64 1iv6 s ARG 415 Cb 0.18 -3.03 0.07 0.00 -0.45 0.00 0.00 34.95 31.72 1iv6 s ARG 415 CO -0.14 -0.08 1.04 0.95 -0.68 0.00 0.00 175.30 176.39 1iv6 s THR 416 N 1.21 2.23 0.29 0.02 -4.23 -1.26 -4.84 115.64 109.06 1iv6 s THR 416 Ca 0.03 -0.25 0.01 0.00 -1.18 0.00 0.00 61.69 60.30 1iv6 s THR 416 Cb -0.14 -2.99 0.28 0.00 1.34 0.00 0.00 72.50 70.99 1iv6 s THR 416 CO -0.00 0.00 1.88 -1.28 -0.54 0.00 0.00 174.62 174.68 1iv6 h SER 417 N -0.67 0.93 0.55 3.99 0.87 -1.99 -0.75 113.55 116.48 1iv6 h SER 417 Ca -0.44 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.12 1iv6 h SER 417 Cb 1.31 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 63.10 1iv6 h SER 417 CO 0.59 0.56 -0.32 0.58 -0.53 0.00 0.00 176.83 177.71 1iv6 h VAL 418 N 1.04 0.34 -0.03 2.23 2.07 -1.99 -0.83 116.25 119.09 1iv6 h VAL 418 Ca 0.44 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.99 1iv6 h VAL 418 Cb 0.31 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 1iv6 h VAL 418 CO -0.19 0.00 -0.33 0.24 0.02 0.00 0.00 177.57 177.30 1iv6 h MET 419 N -0.82 -0.45 0.14 1.57 2.07 -1.73 0.57 114.93 116.28 1iv6 h MET 419 Ca -0.07 0.03 0.02 0.00 -2.07 0.00 0.00 59.70 57.61 1iv6 h MET 419 Cb 0.66 0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 30.46 1iv6 h MET 419 CO 0.08 -0.30 -0.28 -0.07 1.07 0.00 0.00 176.91 177.41 1iv6 h LEU 420 N -0.47 -0.79 0.29 1.22 3.38 -1.14 -0.35 115.31 117.45 1iv6 h LEU 420 Ca 0.07 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1iv6 h LEU 420 Cb 0.57 0.30 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1iv6 h LEU 420 CO -0.29 -0.37 -0.15 0.50 0.09 0.00 0.00 178.44 178.21 1iv6 h LYS 421 N -0.51 -0.40 -0.11 1.13 3.64 -1.00 -1.88 116.57 117.44 1iv6 h LYS 421 Ca 0.02 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1iv6 h LYS 421 Cb 0.52 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1iv6 h LYS 421 CO -0.15 -0.27 -0.04 0.22 -2.27 0.00 0.00 179.45 176.95 1iv6 h ASP 422 N -0.41 -0.13 -0.25 4.20 3.58 -0.81 -0.55 116.42 122.04 1iv6 h ASP 422 Ca -0.04 0.04 0.04 0.00 0.42 0.00 0.00 57.03 57.49 1iv6 h ASP 422 Cb 0.33 0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.42 1iv6 h ASP 422 CO 0.05 -0.05 0.01 -0.09 -2.88 0.00 0.00 179.24 176.28 1iv6 h ARG 423 N -0.02 0.09 -0.34 0.28 2.43 -1.03 0.98 114.38 116.78 1iv6 h ARG 423 Ca 0.06 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1iv6 h ARG 423 Cb 0.10 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 1iv6 h ARG 423 CO -0.12 0.06 0.13 2.35 -1.51 0.00 0.00 179.97 180.88 1iv6 h TRP 424 N 0.09 0.24 0.18 2.20 2.91 -1.03 -1.46 115.95 119.09 1iv6 h TRP 424 Ca 0.12 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.16 1iv6 h TRP 424 Cb 0.15 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 28.72 1iv6 h TRP 424 CO -0.19 0.11 -0.20 -0.09 -1.03 0.00 0.00 178.44 177.04 1iv6 h ARG 425 N 0.28 -0.40 -0.56 2.65 2.43 -0.62 0.12 114.38 118.29 1iv6 h ARG 425 Ca 0.15 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.44 1iv6 h ARG 425 Cb 0.11 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.68 1iv6 h ARG 425 CO -0.15 -0.26 0.18 1.15 -1.51 0.00 0.00 179.97 179.37 1iv6 h THR 426 N -0.41 0.75 -0.03 0.20 2.02 -0.54 -1.07 112.91 113.83 1iv6 h THR 426 Ca 0.01 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.03 1iv6 h THR 426 Cb 0.40 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1iv6 h THR 426 CO -0.06 0.06 -0.14 -0.03 0.37 0.00 0.00 175.52 175.72 1iv6 h MET 427 N 0.34 0.15 -0.68 6.66 1.85 -1.16 -3.33 114.93 118.76 1iv6 h MET 427 Ca 0.28 -0.12 0.13 0.00 -0.61 0.00 0.00 59.70 59.39 1iv6 h MET 427 Cb 0.35 0.02 -0.10 0.00 0.43 0.00 0.00 31.60 32.31 1iv6 h MET 427 CO -0.31 0.77 0.18 -0.22 -0.40 0.00 0.00 176.91 176.94 1iv6 h LYS 428 N -0.45 0.30 -0.08 0.39 3.64 -0.71 -0.27 116.57 119.39 1iv6 h LYS 428 Ca -0.01 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1iv6 h LYS 428 Cb 0.80 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1iv6 h LYS 428 CO 0.03 0.20 0.13 1.57 -2.27 0.00 0.00 179.45 179.11 1iv6 h LYS 429 N 0.30 0.00 0.00 1.90 2.10 -1.30 0.29 116.57 119.86 1iv6 h LYS 429 Ca 0.37 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.84 1iv6 h LYS 429 Cb 0.58 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.88 1iv6 h LYS 429 CO -0.44 0.00 -1.55 -0.11 -2.00 0.00 0.00 179.45 175.35 1iv6 n LEU 430 N -3.53 1.82 0.10 7.07 7.94 -0.50 -4.74 117.00 125.15 1iv6 n LEU 430 Ca -0.01 0.31 0.03 0.00 -1.11 0.00 0.00 56.01 55.23 1iv6 n LEU 430 Cb 0.23 -0.72 -0.01 0.00 0.53 0.00 0.00 43.42 43.45 1iv6 n LEU 430 CO 0.24 0.05 0.14 0.11 -1.11 0.00 0.00 177.39 176.82 1iv6 h LYS 431 N -0.90 0.00 -5.60 1.96 1.57 -1.14 -3.49 116.57 108.97 1iv6 h LYS 431 Ca -0.28 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.41 1iv6 h LYS 431 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1iv6 h LYS 431 CO -0.17 0.34 -0.51 1.28 -0.57 0.00 0.00 179.45 179.82 1iv6 n LEU 432 N -3.03 -6.43 -0.18 2.94 4.32 0.09 -4.92 117.00 109.78 1iv6 n LEU 432 Ca -0.03 0.16 -0.12 0.00 -0.02 0.00 0.00 56.01 56.01 1iv6 n LEU 432 Cb 0.75 -3.00 -0.09 0.00 -1.62 0.00 0.00 43.42 39.46 1iv6 n LEU 432 CO 0.41 -1.50 0.49 0.40 -1.22 0.00 0.00 177.39 175.98 1iv6 h ILE 433 N 1.43 0.00 0.00 -0.08 2.04 -1.89 -3.51 117.51 115.50 1iv6 h ILE 433 Ca -0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1iv6 h ILE 433 Cb 1.09 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1iv6 h ILE 433 CO 0.24 0.00 0.00 -1.20 0.00 0.00 0.00 178.15 177.19