#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 3.52 -3.68 2.89 4.81 -1.26 -4.76 118.16 119.69 1iv6 n LYS 379 Ca 0.00 -2.42 -0.28 0.00 -0.87 0.00 0.00 58.31 54.73 1iv6 n LYS 379 Cb 0.00 -2.93 -0.16 0.00 0.02 0.00 0.00 35.03 31.96 1iv6 n LYS 379 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1iv6 s ARG 380 N 2.21 0.50 -0.91 1.64 1.81 -1.26 -5.09 118.95 117.85 1iv6 s ARG 380 Ca 0.62 -0.58 -0.24 0.00 -1.72 0.00 0.00 55.73 53.80 1iv6 s ARG 380 Cb 0.17 -1.84 0.03 0.00 -0.45 0.00 0.00 34.95 32.86 1iv6 s ARG 380 CO -0.07 -0.82 1.50 -1.14 -0.68 0.00 0.00 175.30 174.09 1iv6 s GLN 381 N 1.88 3.29 0.15 3.54 0.74 -1.26 -4.97 119.66 123.03 1iv6 s GLN 381 Ca 0.04 -0.68 -0.32 0.00 0.05 0.00 0.00 55.36 54.46 1iv6 s GLN 381 Cb -0.17 -4.96 -0.12 0.00 1.10 0.00 0.00 33.01 28.86 1iv6 s GLN 381 CO -0.19 -2.39 1.77 0.00 -0.55 0.00 0.00 175.29 173.94 1iv6 n ALA 382 N 9.95 2.34 -1.92 1.58 0.00 -1.26 -4.97 120.51 126.23 1iv6 n ALA 382 Ca 0.26 0.36 -0.36 0.00 0.00 0.00 0.00 53.44 53.69 1iv6 n ALA 382 Cb 0.50 -2.54 -0.06 0.00 0.00 0.00 0.00 19.45 17.34 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 2.00 3.65 0.34 0.00 0.52 -1.26 -5.09 118.94 119.11 1iv6 s TRP 383 Ca 0.79 1.60 0.04 0.00 0.02 0.00 0.00 56.10 58.55 1iv6 s TRP 383 Cb -0.51 -2.78 -0.04 0.00 -1.15 0.00 0.00 33.47 28.99 1iv6 s TRP 383 CO 0.36 0.25 0.15 -0.48 0.02 0.00 0.00 176.95 177.25 1iv6 s LEU 384 N -2.08 1.81 0.64 2.99 2.34 -1.26 -5.02 118.68 118.11 1iv6 s LEU 384 Ca 0.48 -1.59 0.38 0.00 0.06 0.00 0.00 54.13 53.46 1iv6 s LEU 384 Cb -0.17 0.09 2.14 0.00 -0.56 0.00 0.00 46.19 47.68 1iv6 s LEU 384 CO 0.22 -0.89 2.27 4.11 -1.06 0.00 0.00 176.35 181.00 1iv6 h TRP 385 N 2.07 0.00 -0.06 3.48 5.08 -1.98 -1.02 115.95 123.52 1iv6 h TRP 385 Ca -0.34 0.00 0.02 0.00 1.08 0.00 0.00 58.89 59.65 1iv6 h TRP 385 Cb 1.25 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.39 1iv6 h TRP 385 CO 1.19 0.00 -0.07 0.93 -1.28 0.00 0.00 178.44 179.20 1iv6 h GLU 386 N 0.00 -0.09 0.06 0.12 4.39 -1.98 0.38 114.58 117.46 1iv6 h GLU 386 Ca 0.01 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 1iv6 h GLU 386 Cb 0.13 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1iv6 h GLU 386 CO -0.00 -0.06 -0.03 0.93 -1.16 0.00 0.00 179.01 178.69 1iv6 h GLU 387 N -0.10 -0.08 -0.70 2.33 5.08 -1.81 -2.31 114.58 116.99 1iv6 h GLU 387 Ca 0.05 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1iv6 h GLU 387 Cb 0.17 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1iv6 h GLU 387 CO -0.12 0.41 0.28 -0.44 -1.00 0.00 0.00 179.01 178.13 1iv6 h ASP 388 N -0.60 0.95 -0.09 1.42 3.32 -1.11 0.15 116.42 120.45 1iv6 h ASP 388 Ca -0.01 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 1iv6 h ASP 388 Cb 0.52 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1iv6 h ASP 388 CO 0.01 0.85 -0.06 0.50 -1.72 0.00 0.00 179.24 178.82 1iv6 h LYS 389 N 1.01 0.21 -0.40 3.56 3.64 -0.33 0.47 116.57 124.74 1iv6 h LYS 389 Ca 0.24 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1iv6 h LYS 389 Cb 0.19 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1iv6 h LYS 389 CO -0.02 0.59 0.22 -0.97 -2.27 0.00 0.00 179.45 176.99 1iv6 h ASN 390 N -0.17 0.33 0.31 4.20 -1.24 -1.25 -1.47 115.58 116.30 1iv6 h ASN 390 Ca 0.02 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.04 1iv6 h ASN 390 Cb 0.53 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.52 1iv6 h ASN 390 CO 0.02 0.24 -0.24 0.25 -1.29 0.00 0.00 177.43 176.41 1iv6 h LEU 391 N 0.44 -0.62 -0.78 0.34 5.85 -0.64 -1.66 115.31 118.24 1iv6 h LEU 391 Ca 0.16 0.05 0.13 0.00 0.84 0.00 0.00 57.88 59.07 1iv6 h LEU 391 Cb 0.04 0.20 -0.09 0.00 0.37 0.00 0.00 40.66 41.18 1iv6 h LEU 391 CO -0.10 -0.36 0.36 0.03 -0.34 0.00 0.00 178.44 178.03 1iv6 h ARG 392 N -0.55 0.52 0.01 1.25 3.08 -0.69 0.12 114.38 118.12 1iv6 h ARG 392 Ca -0.02 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1iv6 h ARG 392 Cb 0.48 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 1iv6 h ARG 392 CO -0.01 0.35 -0.01 0.77 -1.07 0.00 0.00 179.97 180.00 1iv6 h SER 393 N 0.54 -0.03 -0.53 7.04 0.02 -0.93 0.49 113.55 120.15 1iv6 h SER 393 Ca 0.42 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.41 1iv6 h SER 393 Cb 0.59 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.10 1iv6 h SER 393 CO -0.36 -0.02 0.31 1.23 -1.14 0.00 0.00 176.83 176.84 1iv6 h GLY 394 N -0.03 0.75 1.03 -3.77 0.00 -0.29 -1.25 103.07 99.51 1iv6 h GLY 394 Ca 0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1iv6 h GLY 394 CO -0.01 0.18 0.09 -2.08 0.00 0.00 0.00 176.54 174.72 1iv6 h VAL 395 N 0.60 1.26 -0.08 4.60 2.07 -0.60 0.25 116.25 124.35 1iv6 h VAL 395 Ca 0.22 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 1iv6 h VAL 395 Cb 0.06 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1iv6 h VAL 395 CO -0.11 0.37 -0.24 -0.09 0.02 0.00 0.00 177.57 177.51 1iv6 h ARG 396 N 0.87 0.13 -0.01 1.57 2.43 -0.56 0.42 114.38 119.23 1iv6 h ARG 396 Ca 0.18 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.21 1iv6 h ARG 396 Cb 0.43 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1iv6 h ARG 396 CO 0.01 0.37 -0.37 -0.22 -1.51 0.00 0.00 179.97 178.26 1iv6 h LYS 397 N 0.12 0.27 0.00 0.20 1.63 -0.69 -3.41 116.57 114.69 1iv6 h LYS 397 Ca 0.02 -0.27 -0.03 0.00 -0.85 0.00 0.00 60.65 59.52 1iv6 h LYS 397 Cb 0.50 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 1iv6 h LYS 397 CO 0.03 0.97 -1.36 0.66 -3.45 0.00 0.00 179.45 176.31 1iv6 n TYR 398 N -4.41 0.00 0.00 1.91 4.01 0.03 -5.10 117.16 113.60 1iv6 n TYR 398 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1iv6 n TYR 398 Cb 0.56 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 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 2.20 1.68 3.75 2.72 0.00 0.15 -4.94 105.19 110.74 1iv6 n GLY 399 Ca -0.03 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.80 1iv6 n GLY 399 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1iv6 s GLU 400 N -2.93 2.26 -0.32 1.61 -1.05 -1.26 -3.86 118.70 113.15 1iv6 s GLU 400 Ca 0.00 1.40 -0.01 0.00 -0.15 0.00 0.00 54.97 56.20 1iv6 s GLU 400 Cb 0.00 -1.88 0.00 0.00 -0.44 0.00 0.00 34.13 31.81 1iv6 s GLU 400 CO 0.00 -1.67 0.20 0.41 0.95 0.00 0.00 175.26 175.14 1iv6 n GLY 401 N -0.50 0.52 2.72 -3.83 0.00 -1.26 -4.95 105.19 97.88 1iv6 n GLY 401 Ca 0.11 -0.53 -0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 0.66 0.94 0.21 1.61 3.02 -1.25 -4.94 115.26 115.51 1iv6 n ASN 402 Ca -0.01 -2.06 0.14 0.00 -0.03 0.00 0.00 54.58 52.62 1iv6 n ASN 402 Cb 0.52 -0.24 0.75 0.00 -0.61 0.00 0.00 39.78 40.20 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 2.19 0.00 0.75 3.10 4.06 -1.92 -1.20 115.95 122.92 1iv6 h TRP 403 Ca -0.21 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.71 1iv6 h TRP 403 Cb 1.31 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.48 1iv6 h TRP 403 CO 0.37 0.00 -0.36 0.66 -3.56 0.00 0.00 178.44 175.55 1iv6 h SER 404 N 0.00 -0.85 -0.50 -3.49 4.64 -1.96 0.15 113.55 111.54 1iv6 h SER 404 Ca 0.06 0.01 0.06 0.00 -0.47 0.00 0.00 61.79 61.45 1iv6 h SER 404 Cb 0.29 0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 62.55 1iv6 h SER 404 CO -0.00 -0.54 0.21 0.11 -0.87 0.00 0.00 176.83 175.74 1iv6 h LYS 405 N -1.12 0.41 -0.63 4.77 1.79 -1.85 -1.57 116.57 118.37 1iv6 h LYS 405 Ca -0.10 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.35 1iv6 h LYS 405 Cb 0.79 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.32 1iv6 h LYS 405 CO 0.17 0.27 0.41 0.82 -1.08 0.00 0.00 179.45 180.04 1iv6 h ILE 406 N 0.42 1.16 -0.38 1.86 2.04 -1.16 -0.33 117.51 121.12 1iv6 h ILE 406 Ca 0.23 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.80 1iv6 h ILE 406 Cb 0.20 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 1iv6 h ILE 406 CO -0.20 0.16 0.23 -0.07 0.00 0.00 0.00 178.15 178.26 1iv6 h LEU 407 N 0.85 0.38 0.24 1.44 3.38 0.04 0.33 115.31 121.96 1iv6 h LEU 407 Ca 0.23 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1iv6 h LEU 407 Cb -0.09 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1iv6 h LEU 407 CO -0.05 0.27 -0.11 -0.07 0.09 0.00 0.00 178.44 178.57 1iv6 h LEU 408 N 0.47 -0.27 0.14 1.67 4.07 -0.98 -3.06 115.31 117.35 1iv6 h LEU 408 Ca 0.15 -0.23 -0.21 0.00 0.08 0.00 0.00 57.88 57.67 1iv6 h LEU 408 Cb -0.01 0.07 0.02 0.00 1.08 0.00 0.00 40.66 41.82 1iv6 h LEU 408 CO -0.06 0.12 -0.91 0.45 -1.08 0.00 0.00 178.44 176.96 1iv6 h HIS 409 N -0.70 0.65 -2.39 1.13 3.86 -1.08 -3.38 115.15 113.24 1iv6 h HIS 409 Ca -0.03 -0.45 -0.68 0.00 -1.16 0.00 0.00 60.37 58.04 1iv6 h HIS 409 Cb 0.48 -0.04 -0.36 0.00 1.06 0.00 0.00 27.41 28.55 1iv6 h HIS 409 CO 0.04 1.34 0.01 0.66 0.86 0.00 0.00 177.93 180.83 1iv6 n TYR 410 N -4.06 3.29 -1.00 2.45 4.02 0.11 -5.07 117.16 116.90 1iv6 n TYR 410 Ca -0.14 -3.46 -0.33 0.00 -0.01 0.00 0.00 57.90 53.95 1iv6 n TYR 410 Cb 0.85 -0.81 0.12 0.00 -0.02 0.00 0.00 39.34 39.48 1iv6 n TYR 410 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1iv6 n LYS 411 N 0.48 0.01 -3.63 -0.72 2.85 -1.16 -4.42 118.16 111.57 1iv6 n LYS 411 Ca 0.33 0.07 -0.18 0.00 -1.05 0.00 0.00 58.31 57.47 1iv6 n LYS 411 Cb 0.36 -2.21 -0.05 0.00 -0.65 0.00 0.00 35.03 32.49 1iv6 n LYS 411 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1iv6 n PHE 412 N -3.35 0.33 0.22 5.58 3.01 -1.26 -5.05 117.46 116.94 1iv6 n PHE 412 Ca 0.11 -1.69 -0.09 0.00 1.01 0.00 0.00 57.45 56.80 1iv6 n PHE 412 Cb 0.51 -0.08 -0.04 0.00 -0.01 0.00 0.00 39.48 39.86 1iv6 n PHE 412 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1iv6 h ASN 413 N 0.97 -0.50 -0.20 4.37 -1.24 -2.01 -3.44 115.58 113.53 1iv6 h ASN 413 Ca -0.23 0.02 -0.22 0.00 0.71 0.00 0.00 56.30 56.58 1iv6 h ASN 413 Cb 0.81 0.13 -0.15 0.00 0.73 0.00 0.00 38.32 39.84 1iv6 h ASN 413 CO 0.37 -0.23 -0.51 -3.20 -1.29 0.00 0.00 177.43 172.58 1iv6 n ASN 414 N -4.25 -2.92 -4.64 1.15 5.15 -1.26 -5.15 115.26 103.34 1iv6 n ASN 414 Ca -0.07 -3.23 -0.25 0.00 -0.60 0.00 0.00 54.58 50.43 1iv6 n ASN 414 Cb 0.23 1.76 -0.08 0.00 -0.53 0.00 0.00 39.78 41.16 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 0.68 2.09 0.26 1.20 3.00 -1.26 -5.09 118.95 119.83 1iv6 s ARG 415 Ca 0.32 -1.75 0.01 0.00 0.00 0.00 0.00 55.73 54.31 1iv6 s ARG 415 Cb 0.19 -1.93 -0.04 0.00 0.00 0.00 0.00 34.95 33.17 1iv6 s ARG 415 CO -0.22 0.12 0.13 0.95 0.00 0.00 0.00 175.30 176.28 1iv6 s THR 416 N -2.52 0.34 0.32 0.02 -4.23 -1.26 -5.00 115.64 103.30 1iv6 s THR 416 Ca 0.35 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.90 1iv6 s THR 416 Cb 0.00 -2.56 0.30 0.00 1.34 0.00 0.00 72.50 71.58 1iv6 s THR 416 CO 0.20 0.00 1.87 0.28 -0.54 0.00 0.00 174.62 176.43 1iv6 h SER 417 N 2.38 0.82 0.24 3.99 0.02 -1.99 -0.21 113.55 118.81 1iv6 h SER 417 Ca -0.36 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 1iv6 h SER 417 Cb 1.25 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1iv6 h SER 417 CO 0.56 0.46 -0.12 0.58 -1.14 0.00 0.00 176.83 177.17 1iv6 h VAL 418 N 0.89 0.82 -0.57 2.27 2.07 -1.98 0.14 116.25 119.89 1iv6 h VAL 418 Ca 0.44 -0.52 0.06 0.00 0.82 0.00 0.00 66.70 67.50 1iv6 h VAL 418 Cb 0.48 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 1iv6 h VAL 418 CO -0.20 0.11 0.29 0.24 0.02 0.00 0.00 177.57 178.02 1iv6 h MET 419 N -0.60 0.52 0.03 1.57 2.07 -1.78 -0.52 114.93 116.22 1iv6 h MET 419 Ca -0.03 -0.03 -0.00 0.00 -2.07 0.00 0.00 59.70 57.56 1iv6 h MET 419 Cb 0.43 -0.12 0.00 0.00 -1.87 0.00 0.00 31.60 30.04 1iv6 h MET 419 CO 0.05 0.35 -0.01 -0.07 1.07 0.00 0.00 176.91 178.30 1iv6 h LEU 420 N 0.54 -0.03 0.03 1.22 3.38 -1.04 -0.60 115.31 118.81 1iv6 h LEU 420 Ca 0.26 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1iv6 h LEU 420 Cb 0.19 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1iv6 h LEU 420 CO -0.19 0.08 -0.27 0.50 0.09 0.00 0.00 178.44 178.65 1iv6 h LYS 421 N -0.14 -0.42 -0.39 1.13 3.64 -0.62 -0.79 116.57 118.98 1iv6 h LYS 421 Ca -0.00 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1iv6 h LYS 421 Cb 0.13 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1iv6 h LYS 421 CO 0.01 -0.28 0.22 -0.44 -2.27 0.00 0.00 179.45 176.69 1iv6 h ASP 422 N -0.43 0.49 0.50 4.20 3.32 -1.05 0.47 116.42 123.92 1iv6 h ASP 422 Ca 0.05 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1iv6 h ASP 422 Cb 0.50 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1iv6 h ASP 422 CO -0.22 0.43 -0.40 -0.09 -1.72 0.00 0.00 179.24 177.25 1iv6 h ARG 423 N 0.51 -0.86 -0.98 3.56 9.65 -0.84 0.07 114.38 125.49 1iv6 h ARG 423 Ca 0.14 0.06 0.02 0.00 -1.10 0.00 0.00 59.98 59.10 1iv6 h ARG 423 Cb 0.05 0.20 -0.05 0.00 -1.39 0.00 0.00 29.97 28.77 1iv6 h ARG 423 CO -0.02 -0.57 0.65 2.35 2.80 0.00 0.00 179.97 185.17 1iv6 h TRP 424 N -0.89 1.22 0.08 2.20 2.91 -1.10 -0.93 115.95 119.44 1iv6 h TRP 424 Ca -0.05 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 59.99 1iv6 h TRP 424 Cb 0.76 -0.41 0.00 0.00 -0.51 0.00 0.00 29.16 29.00 1iv6 h TRP 424 CO -0.17 0.74 -0.04 -0.09 -1.03 0.00 0.00 178.44 177.86 1iv6 h ARG 425 N 1.30 -0.10 -0.01 2.65 2.43 -0.61 0.15 114.38 120.18 1iv6 h ARG 425 Ca 0.37 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1iv6 h ARG 425 Cb -0.09 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1iv6 h ARG 425 CO -0.10 0.01 0.01 1.15 -1.51 0.00 0.00 179.97 179.53 1iv6 h THR 426 N -0.19 1.01 -0.51 0.20 2.02 -0.76 0.23 112.91 114.92 1iv6 h THR 426 Ca -0.01 -0.03 0.05 0.00 0.77 0.00 0.00 66.41 67.19 1iv6 h THR 426 Cb 0.16 1.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 1iv6 h THR 426 CO 0.02 0.01 0.25 -0.03 0.37 0.00 0.00 175.52 176.13 1iv6 h MET 427 N 0.01 0.47 0.19 6.66 1.85 -1.08 -0.37 114.93 122.65 1iv6 h MET 427 Ca 0.00 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.06 1iv6 h MET 427 Cb 0.01 -0.11 0.00 0.00 0.43 0.00 0.00 31.60 31.93 1iv6 h MET 427 CO -0.00 0.31 -0.09 -0.22 -0.40 0.00 0.00 176.91 176.51 1iv6 h LYS 428 N 0.48 -0.25 0.35 0.39 3.64 -0.44 0.45 116.57 121.19 1iv6 h LYS 428 Ca 0.23 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 1iv6 h LYS 428 Cb 0.15 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1iv6 h LYS 428 CO -0.17 -0.07 -0.17 -0.22 -2.27 0.00 0.00 179.45 176.56 1iv6 h LYS 429 N -0.38 -0.45 0.00 1.90 3.64 -0.74 -3.11 116.57 117.43 1iv6 h LYS 429 Ca -0.03 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1iv6 h LYS 429 Cb 0.29 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1iv6 h LYS 429 CO 0.04 -0.27 -0.72 1.28 -2.27 0.00 0.00 179.45 177.51 1iv6 n LEU 430 N -5.27 1.84 0.15 5.20 4.77 -0.17 -4.61 117.00 118.91 1iv6 n LEU 430 Ca -0.10 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1iv6 n LEU 430 Cb 0.22 -0.85 0.23 0.00 -2.33 0.00 0.00 43.42 40.69 1iv6 n LEU 430 CO 0.35 -0.35 0.57 0.50 -1.33 0.00 0.00 177.39 177.12 1iv6 h LYS 431 N -1.00 0.00 -5.22 3.23 3.64 -1.13 -3.48 116.57 112.60 1iv6 h LYS 431 Ca -0.04 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1iv6 h LYS 431 Cb 0.70 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1iv6 h LYS 431 CO -0.02 0.54 -0.02 1.28 -2.27 0.00 0.00 179.45 178.95 1iv6 n LEU 432 N -3.86 -6.47 0.00 5.20 4.77 0.14 -4.80 117.00 111.98 1iv6 n LEU 432 Ca -0.01 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1iv6 n LEU 432 Cb 0.56 -3.17 0.00 0.00 -2.33 0.00 0.00 43.42 38.48 1iv6 n LEU 432 CO 0.41 -1.02 0.00 -0.38 -1.33 0.00 0.00 177.39 175.07 1iv6 n ILE 433 N -1.76 0.00 -0.53 -0.08 5.41 -1.24 -5.01 119.36 116.15 1iv6 n ILE 433 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1iv6 n ILE 433 Cb 0.50 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.43 1iv6 n ILE 433 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01