#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 2.57 -1.55 -0.14 4.76 -1.26 -4.98 118.16 117.57 1iv6 n LYS 379 Ca 0.00 -2.92 -0.44 0.00 -2.87 0.00 0.00 58.31 52.07 1iv6 n LYS 379 Cb 0.00 -2.20 -0.04 0.00 -1.84 0.00 0.00 35.03 30.94 1iv6 n LYS 379 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1iv6 n ARG 380 N 0.16 1.55 -3.81 1.97 3.00 -1.26 -4.94 116.66 113.33 1iv6 n ARG 380 Ca 0.51 0.39 -0.13 0.00 -0.00 0.00 0.00 57.85 58.62 1iv6 n ARG 380 Cb 0.40 -3.00 -0.14 0.00 0.00 0.00 0.00 32.46 29.71 1iv6 n ARG 380 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 1iv6 s GLN 381 N 6.60 0.07 0.74 -0.14 -2.07 -1.26 -5.16 119.66 118.45 1iv6 s GLN 381 Ca 1.04 0.19 -0.12 0.00 -1.82 0.00 0.00 55.36 54.65 1iv6 s GLN 381 Cb -0.49 -0.06 0.04 0.00 -1.09 0.00 0.00 33.01 31.41 1iv6 s GLN 381 CO 0.38 -0.08 1.10 0.00 -1.32 0.00 0.00 175.29 175.37 1iv6 s ALA 382 N 0.50 2.31 0.20 2.60 0.00 -1.26 -5.02 121.76 121.10 1iv6 s ALA 382 Ca -0.04 0.34 -0.23 0.00 0.00 0.00 0.00 51.96 52.03 1iv6 s ALA 382 Cb -0.05 -3.28 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 1iv6 s ALA 382 CO -0.02 -1.64 0.76 -1.58 0.00 0.00 0.00 175.76 173.29 1iv6 s TRP 383 N -2.76 3.77 0.26 0.00 0.52 -1.26 -5.08 118.94 114.39 1iv6 s TRP 383 Ca 0.63 1.53 0.06 0.00 0.02 0.00 0.00 56.10 58.34 1iv6 s TRP 383 Cb -0.18 -2.71 -0.03 0.00 -1.15 0.00 0.00 33.47 29.40 1iv6 s TRP 383 CO 0.52 0.41 0.29 -0.51 0.02 0.00 0.00 176.95 177.68 1iv6 s LEU 384 N -1.60 4.01 0.04 2.99 1.02 -1.26 -4.97 118.68 118.90 1iv6 s LEU 384 Ca 0.40 -0.14 -0.11 0.00 0.02 0.00 0.00 54.13 54.31 1iv6 s LEU 384 Cb -0.20 -2.57 -0.04 0.00 0.02 0.00 0.00 46.19 43.40 1iv6 s LEU 384 CO 0.23 -0.11 1.17 4.11 0.02 0.00 0.00 176.35 181.78 1iv6 h TRP 385 N 1.30 -0.51 -0.89 0.29 -0.00 -1.98 -1.84 115.95 112.31 1iv6 h TRP 385 Ca -0.49 0.02 0.23 0.00 -0.00 0.00 0.00 58.89 58.65 1iv6 h TRP 385 Cb 1.24 0.23 -0.17 0.00 -0.00 0.00 0.00 29.16 30.46 1iv6 h TRP 385 CO 0.50 -0.17 -0.02 0.39 -0.00 0.00 0.00 178.44 179.13 1iv6 n GLU 386 N -3.47 -0.07 0.35 0.12 -0.58 -1.26 0.40 120.64 116.13 1iv6 n GLU 386 Ca -0.02 1.34 -0.17 0.00 -0.42 0.00 0.00 57.16 57.89 1iv6 n GLU 386 Cb 0.12 -2.11 -0.08 0.00 -0.57 0.00 0.00 31.44 28.80 1iv6 n GLU 386 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1iv6 h GLU 387 N 0.00 -0.86 0.66 3.49 5.08 -1.85 -0.90 114.58 120.20 1iv6 h GLU 387 Ca 0.52 0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.91 1iv6 h GLU 387 Cb 1.03 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1iv6 h GLU 387 CO -0.85 -0.54 -0.41 -0.44 -1.00 0.00 0.00 179.01 175.77 1iv6 h ASP 388 N -1.03 -1.04 -0.51 1.42 3.32 -0.02 0.12 116.42 118.68 1iv6 h ASP 388 Ca -0.09 0.06 0.08 0.00 0.02 0.00 0.00 57.03 57.10 1iv6 h ASP 388 Cb 0.72 0.31 -0.10 0.00 0.22 0.00 0.00 39.33 40.47 1iv6 h ASP 388 CO 0.15 -0.64 -0.44 0.50 -1.72 0.00 0.00 179.24 177.10 1iv6 h LYS 389 N -1.01 -0.26 -0.45 3.56 3.64 -0.14 0.11 116.57 122.02 1iv6 h LYS 389 Ca -0.08 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 1iv6 h LYS 389 Cb 0.82 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 1iv6 h LYS 389 CO 0.08 -0.17 0.04 -0.97 -2.27 0.00 0.00 179.45 176.15 1iv6 h ASN 390 N -0.27 0.75 0.01 4.20 -0.73 -1.14 -2.21 115.58 116.19 1iv6 h ASN 390 Ca 0.16 -0.28 0.02 0.00 1.87 0.00 0.00 56.30 58.07 1iv6 h ASN 390 Cb 0.57 -0.20 -0.03 0.00 0.27 0.00 0.00 38.32 38.93 1iv6 h ASN 390 CO -0.64 0.85 -0.17 0.25 -0.37 0.00 0.00 177.43 177.34 1iv6 h LEU 391 N 0.63 -0.51 -0.48 0.34 5.85 -0.25 0.34 115.31 121.23 1iv6 h LEU 391 Ca 0.13 0.07 0.08 0.00 0.84 0.00 0.00 57.88 59.00 1iv6 h LEU 391 Cb 0.44 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 1iv6 h LEU 391 CO 0.02 -0.24 0.11 0.03 -0.34 0.00 0.00 178.44 178.01 1iv6 h ARG 392 N -0.29 0.24 -0.47 1.25 3.08 -0.76 0.49 114.38 117.92 1iv6 h ARG 392 Ca 0.05 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.09 1iv6 h ARG 392 Cb 0.36 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1iv6 h ARG 392 CO -0.16 0.16 0.31 0.66 -1.07 0.00 0.00 179.97 179.87 1iv6 h SER 393 N 0.25 0.54 -0.41 7.04 4.64 -0.92 -1.52 113.55 123.17 1iv6 h SER 393 Ca 0.24 -0.01 0.07 0.00 -0.47 0.00 0.00 61.79 61.61 1iv6 h SER 393 Cb 0.30 -0.14 -0.06 0.00 -0.31 0.00 0.00 62.40 62.20 1iv6 h SER 393 CO -0.30 0.39 0.04 1.23 -0.87 0.00 0.00 176.83 177.33 1iv6 h GLY 394 N 0.64 0.45 0.98 -0.77 0.00 0.49 0.38 103.07 105.25 1iv6 h GLY 394 Ca 0.17 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 1iv6 h GLY 394 CO -0.04 -0.07 0.22 -2.08 0.00 0.00 0.00 176.54 174.57 1iv6 h VAL 395 N 0.16 1.21 -0.15 4.60 2.07 -0.68 -0.28 116.25 123.18 1iv6 h VAL 395 Ca 0.20 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 1iv6 h VAL 395 Cb 0.27 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1iv6 h VAL 395 CO -0.30 0.24 -0.17 0.03 0.02 0.00 0.00 177.57 177.39 1iv6 h ARG 396 N 0.70 0.26 0.10 1.57 3.08 -0.58 0.34 114.38 119.84 1iv6 h ARG 396 Ca 0.18 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1iv6 h ARG 396 Cb 0.17 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1iv6 h ARG 396 CO -0.02 0.43 -0.05 0.87 -1.07 0.00 0.00 179.97 180.14 1iv6 h LYS 397 N 0.24 -0.12 0.00 0.04 1.57 -0.47 -3.40 116.57 114.42 1iv6 h LYS 397 Ca 0.05 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1iv6 h LYS 397 Cb 0.45 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1iv6 h LYS 397 CO 0.03 0.40 -1.04 0.66 -0.57 0.00 0.00 179.45 178.93 1iv6 n TYR 398 N -4.85 0.00 0.00 -1.35 4.01 -0.16 -5.10 117.16 109.72 1iv6 n TYR 398 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1iv6 n TYR 398 Cb 0.29 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 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 1.46 0.48 3.77 2.72 0.00 0.12 -4.92 105.19 108.83 1iv6 n GLY 399 Ca 0.01 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 43.98 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 -3.00 2.28 -0.24 1.61 -1.05 -1.26 -3.91 118.70 113.13 1iv6 s GLU 400 Ca 0.00 1.17 -0.02 0.00 -0.15 0.00 0.00 54.97 55.98 1iv6 s GLU 400 Cb 0.00 -1.90 0.00 0.00 -0.44 0.00 0.00 34.13 31.79 1iv6 s GLU 400 CO 0.00 -1.62 0.20 0.41 0.95 0.00 0.00 175.26 175.20 1iv6 n GLY 401 N -1.20 0.68 2.11 -3.83 0.00 -1.26 -4.95 105.19 96.74 1iv6 n GLY 401 Ca 0.09 -0.52 -0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 0.72 0.34 0.19 1.61 3.02 -1.25 -4.95 115.26 114.93 1iv6 n ASN 402 Ca 0.00 -2.05 0.05 0.00 -0.03 0.00 0.00 54.58 52.55 1iv6 n ASN 402 Cb 0.51 -0.05 0.49 0.00 -0.61 0.00 0.00 39.78 40.12 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 1.37 0.10 0.83 3.10 4.06 -1.92 -0.01 115.95 123.48 1iv6 h TRP 403 Ca -0.30 -0.01 -0.04 0.00 2.06 0.00 0.00 58.89 60.60 1iv6 h TRP 403 Cb 1.48 -0.03 0.01 0.00 -1.00 0.00 0.00 29.16 29.61 1iv6 h TRP 403 CO 0.17 0.21 -0.40 0.66 -3.56 0.00 0.00 178.44 175.53 1iv6 h SER 404 N 0.10 -0.94 0.15 -3.49 4.64 -1.95 0.40 113.55 112.46 1iv6 h SER 404 Ca 0.02 0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.38 1iv6 h SER 404 Cb 0.26 0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.56 1iv6 h SER 404 CO 0.02 -0.63 -0.30 0.11 -0.87 0.00 0.00 176.83 175.15 1iv6 h LYS 405 N -1.20 -0.52 -0.42 4.77 1.57 -1.91 -0.85 116.57 118.02 1iv6 h LYS 405 Ca -0.11 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 58.79 1iv6 h LYS 405 Cb 0.86 0.12 -0.08 0.00 0.08 0.00 0.00 32.23 33.21 1iv6 h LYS 405 CO 0.19 -0.35 -0.14 0.82 -0.57 0.00 0.00 179.45 179.40 1iv6 h ILE 406 N -0.54 0.51 -0.02 1.86 2.04 -0.99 -0.32 117.51 120.05 1iv6 h ILE 406 Ca 0.02 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.79 1iv6 h ILE 406 Cb 0.56 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1iv6 h ILE 406 CO -0.16 0.00 -0.42 0.17 0.00 0.00 0.00 178.15 177.74 1iv6 h LEU 407 N -0.05 0.05 -0.09 1.44 8.10 -0.66 0.21 115.31 124.32 1iv6 h LEU 407 Ca 0.20 -0.02 -0.03 0.00 0.11 0.00 0.00 57.88 58.14 1iv6 h LEU 407 Cb 0.36 -0.01 -0.00 0.00 -0.44 0.00 0.00 40.66 40.56 1iv6 h LEU 407 CO -0.45 0.47 -0.06 -0.07 -4.11 0.00 0.00 178.44 174.22 1iv6 h LEU 408 N 0.04 0.20 0.26 0.17 3.38 -0.17 -2.99 115.31 116.20 1iv6 h LEU 408 Ca 0.00 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 1iv6 h LEU 408 Cb 0.77 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1iv6 h LEU 408 CO 0.06 0.61 -0.12 0.45 0.09 0.00 0.00 178.44 179.52 1iv6 h HIS 409 N -0.20 -0.32 -3.55 1.13 3.86 -1.03 -3.39 115.15 111.65 1iv6 h HIS 409 Ca 0.02 -0.01 -0.74 0.00 -1.16 0.00 0.00 60.37 58.48 1iv6 h HIS 409 Cb 0.54 0.11 -0.32 0.00 1.06 0.00 0.00 27.41 28.80 1iv6 h HIS 409 CO 0.08 0.04 -0.04 0.71 0.86 0.00 0.00 177.93 179.58 1iv6 s TYR 410 N -4.26 3.77 -0.11 2.45 2.02 0.73 -5.06 117.35 116.90 1iv6 s TYR 410 Ca -0.14 -2.64 -0.29 0.00 -0.37 0.00 0.00 57.07 53.63 1iv6 s TYR 410 Cb 0.02 -3.46 -0.04 0.00 -0.40 0.00 0.00 41.96 38.07 1iv6 s TYR 410 CO 0.52 -0.86 1.63 0.15 -1.57 0.00 0.00 175.55 175.42 1iv6 s LYS 411 N -0.60 4.07 0.53 -0.62 1.02 -1.13 -4.19 119.74 118.82 1iv6 s LYS 411 Ca 0.23 2.02 -0.03 0.00 0.02 0.00 0.00 55.97 58.20 1iv6 s LYS 411 Cb -0.12 -3.99 0.11 0.00 -0.52 0.00 0.00 37.83 33.31 1iv6 s LYS 411 CO -0.08 -0.97 0.73 1.19 -0.92 0.00 0.00 175.35 175.29 1iv6 n PHE 412 N 7.52 -3.33 0.12 3.18 3.72 -1.26 -5.06 117.46 122.34 1iv6 n PHE 412 Ca 0.18 -1.07 -0.05 0.00 -0.05 0.00 0.00 57.45 56.45 1iv6 n PHE 412 Cb 0.44 -0.54 -0.03 0.00 -0.94 0.00 0.00 39.48 38.41 1iv6 n PHE 412 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 1iv6 h ASN 413 N -0.61 -0.30 -0.56 4.37 -1.24 -2.00 -3.43 115.58 111.81 1iv6 h ASN 413 Ca -0.24 0.01 -0.30 0.00 0.71 0.00 0.00 56.30 56.48 1iv6 h ASN 413 Cb 0.81 0.08 -0.29 0.00 0.73 0.00 0.00 38.32 39.65 1iv6 h ASN 413 CO 0.23 0.00 -0.82 0.59 -1.29 0.00 0.00 177.43 176.14 1iv6 n ASN 414 N -4.13 -0.10 -4.34 1.15 3.02 -1.26 -5.12 115.26 104.48 1iv6 n ASN 414 Ca -0.04 -2.62 -0.33 0.00 -0.03 0.00 0.00 54.58 51.56 1iv6 n ASN 414 Cb 0.14 0.18 -0.14 0.00 -0.61 0.00 0.00 39.78 39.35 1iv6 n ASN 414 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1iv6 s ARG 415 N -1.60 3.35 0.53 3.52 1.81 -1.26 -5.05 118.95 120.26 1iv6 s ARG 415 Ca 0.25 -0.69 0.06 0.00 -1.72 0.00 0.00 55.73 53.63 1iv6 s ARG 415 Cb 0.43 -2.67 0.06 0.00 -0.45 0.00 0.00 34.95 32.32 1iv6 s ARG 415 CO -0.02 0.13 0.74 0.95 -0.68 0.00 0.00 175.30 176.42 1iv6 s THR 416 N 0.56 2.54 0.35 0.02 -4.23 -1.26 -4.84 115.64 108.78 1iv6 s THR 416 Ca -0.08 -0.89 0.07 0.00 -1.18 0.00 0.00 61.69 59.61 1iv6 s THR 416 Cb -0.16 -2.64 0.31 0.00 1.34 0.00 0.00 72.50 71.35 1iv6 s THR 416 CO 0.03 0.00 1.89 0.28 -0.54 0.00 0.00 174.62 176.29 1iv6 h SER 417 N 0.23 0.68 0.59 3.99 0.02 -1.99 0.27 113.55 117.34 1iv6 h SER 417 Ca -0.36 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.59 1iv6 h SER 417 Cb 1.28 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 63.72 1iv6 h SER 417 CO 0.44 0.38 -0.28 0.58 -1.14 0.00 0.00 176.83 176.80 1iv6 h VAL 418 N 0.74 0.31 -0.72 2.27 2.07 -1.99 -0.88 116.25 118.06 1iv6 h VAL 418 Ca 0.41 -0.29 0.14 0.00 0.82 0.00 0.00 66.70 67.78 1iv6 h VAL 418 Cb 0.57 0.40 -0.09 0.00 -1.52 0.00 0.00 31.29 30.65 1iv6 h VAL 418 CO -0.18 0.03 0.25 -0.03 0.02 0.00 0.00 177.57 177.67 1iv6 h MET 419 N -1.00 0.37 0.67 1.57 -1.53 -1.73 -0.84 114.93 112.44 1iv6 h MET 419 Ca -0.08 -0.02 -0.03 0.00 -3.44 0.00 0.00 59.70 56.12 1iv6 h MET 419 Cb 0.66 -0.08 0.01 0.00 -0.55 0.00 0.00 31.60 31.64 1iv6 h MET 419 CO 0.13 0.24 -0.32 -0.07 0.14 0.00 0.00 176.91 177.03 1iv6 h LEU 420 N 0.38 -0.76 -1.41 3.39 3.38 -0.91 -0.45 115.31 118.93 1iv6 h LEU 420 Ca 0.39 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.41 1iv6 h LEU 420 Cb 0.60 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1iv6 h LEU 420 CO -0.42 -0.54 0.41 0.07 0.09 0.00 0.00 178.44 178.06 1iv6 h LYS 421 N -0.91 0.77 -0.18 1.13 2.10 -0.80 -1.50 116.57 117.17 1iv6 h LYS 421 Ca -0.09 -0.05 -0.03 0.00 -2.00 0.00 0.00 60.65 58.48 1iv6 h LYS 421 Cb 0.69 -0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 31.84 1iv6 h LYS 421 CO 0.15 0.51 -0.00 -0.44 -2.00 0.00 0.00 179.45 177.67 1iv6 h ASP 422 N 0.79 0.32 -0.15 7.07 3.32 -0.96 0.14 116.42 126.94 1iv6 h ASP 422 Ca 0.24 -0.31 0.03 0.00 0.02 0.00 0.00 57.03 57.01 1iv6 h ASP 422 Cb -0.00 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1iv6 h ASP 422 CO -0.06 0.55 -0.04 -0.09 -1.72 0.00 0.00 179.24 177.89 1iv6 h ARG 423 N 0.08 0.00 -0.67 3.56 1.12 -0.63 -0.11 114.38 117.74 1iv6 h ARG 423 Ca 0.05 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.93 1iv6 h ARG 423 Cb 0.39 -0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.32 1iv6 h ARG 423 CO 0.01 0.00 0.43 2.35 -3.11 0.00 0.00 179.97 179.66 1iv6 h TRP 424 N 0.00 0.85 -0.05 2.20 2.91 -1.22 -1.33 115.95 119.32 1iv6 h TRP 424 Ca 0.07 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.13 1iv6 h TRP 424 Cb 0.11 -0.28 -0.03 0.00 -0.51 0.00 0.00 29.16 28.45 1iv6 h TRP 424 CO -0.18 0.54 -0.11 -0.09 -1.03 0.00 0.00 178.44 177.56 1iv6 h ARG 425 N 0.90 -0.17 -0.06 2.65 2.43 -0.17 -1.16 114.38 118.81 1iv6 h ARG 425 Ca 0.24 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.46 1iv6 h ARG 425 Cb -0.09 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.45 1iv6 h ARG 425 CO -0.05 -0.11 -0.26 1.15 -1.51 0.00 0.00 179.97 179.19 1iv6 h THR 426 N -0.17 0.40 -0.45 0.20 2.02 -0.75 -1.96 112.91 112.19 1iv6 h THR 426 Ca 0.06 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.32 1iv6 h THR 426 Cb 0.25 0.40 -0.10 0.00 -1.74 0.00 0.00 68.15 66.96 1iv6 h THR 426 CO -0.15 0.00 -0.32 -0.03 0.37 0.00 0.00 175.52 175.39 1iv6 h MET 427 N -0.37 -0.21 -0.00 6.66 4.05 -0.76 -2.02 114.93 122.28 1iv6 h MET 427 Ca 0.08 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 1iv6 h MET 427 Cb 0.48 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.33 1iv6 h MET 427 CO -0.27 -0.14 -0.01 0.36 0.23 0.00 0.00 176.91 177.08 1iv6 n LYS 428 N -5.42 1.03 -0.11 0.39 2.85 -0.48 -3.68 118.16 112.74 1iv6 n LYS 428 Ca 0.02 -0.17 -0.05 0.00 -1.05 0.00 0.00 58.31 57.06 1iv6 n LYS 428 Cb 0.34 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 33.24 1iv6 n LYS 428 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1iv6 h LYS 429 N 0.41 0.04 -0.63 -1.58 1.57 -0.58 0.21 116.57 116.00 1iv6 h LYS 429 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1iv6 h LYS 429 Cb 0.13 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1iv6 h LYS 429 CO 0.00 0.03 0.00 1.28 -0.57 0.00 0.00 179.45 180.19 1iv6 n LEU 430 N -5.25 1.79 -3.63 2.94 4.32 -1.26 -4.88 117.00 111.04 1iv6 n LEU 430 Ca 0.02 -0.90 -0.27 0.00 -0.02 0.00 0.00 56.01 54.84 1iv6 n LEU 430 Cb 0.20 -0.39 0.02 0.00 -1.62 0.00 0.00 43.42 41.63 1iv6 n LEU 430 CO 0.18 0.31 0.07 0.29 -1.22 0.00 0.00 177.39 177.03 1iv6 n LYS 431 N 0.13 -5.15 0.22 3.23 4.76 0.06 -4.87 118.16 116.54 1iv6 n LYS 431 Ca 0.07 0.64 0.08 0.00 -2.87 0.00 0.00 58.31 56.22 1iv6 n LYS 431 Cb 0.37 -5.50 0.51 0.00 -1.84 0.00 0.00 35.03 28.57 1iv6 n LYS 431 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1iv6 h LEU 432 N -1.78 0.00 -5.43 -0.35 5.85 -1.76 -3.27 115.31 108.58 1iv6 h LEU 432 Ca -0.54 0.00 -0.70 0.00 0.84 0.00 0.00 57.88 57.49 1iv6 h LEU 432 Cb 1.36 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 1iv6 h LEU 432 CO 0.62 0.25 3.37 -0.38 -0.34 0.00 0.00 178.44 181.96 1iv6 n ILE 433 N -3.78 4.24 -1.82 4.05 2.08 -1.26 -5.06 119.36 117.81 1iv6 n ILE 433 Ca -0.01 -3.04 0.00 0.00 0.56 0.00 0.00 62.75 60.25 1iv6 n ILE 433 Cb 0.35 -2.53 0.00 0.00 -0.75 0.00 0.00 39.64 36.71 1iv6 n ILE 433 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91