#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 3.06 0.36 -0.14 2.20 -1.26 -5.09 119.74 118.88 1iv6 s LYS 379 Ca 0.00 -0.41 -0.28 0.00 -0.36 0.00 0.00 55.97 54.91 1iv6 s LYS 379 Cb 0.00 -2.86 -0.11 0.00 -1.51 0.00 0.00 37.83 33.35 1iv6 s LYS 379 CO 0.00 0.69 1.52 0.50 -0.36 0.00 0.00 175.35 177.70 1iv6 s ARG 380 N -1.27 4.10 -0.27 4.03 3.52 -1.26 -5.01 118.95 122.79 1iv6 s ARG 380 Ca 0.18 2.60 -0.02 0.00 -0.13 0.00 0.00 55.73 58.36 1iv6 s ARG 380 Cb -0.12 -2.97 0.04 0.00 -1.56 0.00 0.00 34.95 30.34 1iv6 s ARG 380 CO 0.07 -0.57 -0.04 -0.65 -0.81 0.00 0.00 175.30 173.30 1iv6 s GLN 381 N -1.80 2.67 0.22 5.12 -0.21 -1.26 -5.09 119.66 119.32 1iv6 s GLN 381 Ca 0.55 -1.09 -0.31 0.00 0.02 0.00 0.00 55.36 54.53 1iv6 s GLN 381 Cb -0.47 -3.05 -0.11 0.00 1.00 0.00 0.00 33.01 30.38 1iv6 s GLN 381 CO 0.61 -0.48 1.57 0.00 -2.12 0.00 0.00 175.29 174.87 1iv6 s ALA 382 N 1.29 3.77 0.76 6.09 0.00 -1.26 -4.99 121.76 127.42 1iv6 s ALA 382 Ca -0.02 1.44 -0.11 0.00 0.00 0.00 0.00 51.96 53.27 1iv6 s ALA 382 Cb -0.18 -3.63 0.05 0.00 0.00 0.00 0.00 23.12 19.36 1iv6 s ALA 382 CO -0.03 -0.84 1.09 -1.58 0.00 0.00 0.00 175.76 174.40 1iv6 s TRP 383 N 0.65 2.97 0.25 0.00 0.52 -1.26 -5.10 118.94 116.97 1iv6 s TRP 383 Ca 0.67 1.20 -0.15 0.00 0.02 0.00 0.00 56.10 57.84 1iv6 s TRP 383 Cb -0.45 -3.05 0.00 0.00 -1.15 0.00 0.00 33.47 28.82 1iv6 s TRP 383 CO 0.37 -1.56 0.53 -1.17 0.02 0.00 0.00 176.95 175.15 1iv6 s LEU 384 N -5.66 0.19 0.39 2.99 2.96 -1.26 -5.00 118.68 113.28 1iv6 s LEU 384 Ca 0.60 -0.81 0.24 0.00 -0.22 0.00 0.00 54.13 53.94 1iv6 s LEU 384 Cb -0.14 2.00 1.33 0.00 0.50 0.00 0.00 46.19 49.88 1iv6 s LEU 384 CO 0.54 -1.17 1.62 4.11 -1.32 0.00 0.00 176.35 180.13 1iv6 h TRP 385 N 2.20 0.72 -0.04 5.38 5.08 -1.99 0.73 115.95 128.04 1iv6 h TRP 385 Ca -0.25 0.03 0.03 0.00 1.08 0.00 0.00 58.89 59.79 1iv6 h TRP 385 Cb 1.25 -0.18 -0.05 0.00 -3.00 0.00 0.00 29.16 27.19 1iv6 h TRP 385 CO 0.40 -0.30 -0.23 1.49 -1.28 0.00 0.00 178.44 178.52 1iv6 h GLU 386 N 0.11 -0.33 0.05 0.12 4.81 -1.98 0.40 114.58 117.76 1iv6 h GLU 386 Ca 0.81 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 60.06 1iv6 h GLU 386 Cb 2.27 0.08 0.00 0.00 0.63 0.00 0.00 28.75 31.73 1iv6 h GLU 386 CO -0.58 -0.22 -0.03 0.93 -0.73 0.00 0.00 179.01 178.38 1iv6 h GLU 387 N -0.34 -0.07 -0.39 1.92 5.08 -1.39 -2.06 114.58 117.33 1iv6 h GLU 387 Ca 0.07 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1iv6 h GLU 387 Cb 0.44 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1iv6 h GLU 387 CO -0.23 0.50 0.09 -0.44 -1.00 0.00 0.00 179.01 177.93 1iv6 h ASP 388 N -0.71 0.03 -0.07 1.42 3.32 -0.88 0.55 116.42 120.08 1iv6 h ASP 388 Ca -0.01 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1iv6 h ASP 388 Cb 0.60 0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 1iv6 h ASP 388 CO 0.01 0.05 0.01 0.50 -1.72 0.00 0.00 179.24 178.10 1iv6 h LYS 389 N 0.22 0.11 -0.20 3.56 3.64 -0.32 -0.56 116.57 123.02 1iv6 h LYS 389 Ca 0.19 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.59 1iv6 h LYS 389 Cb 0.21 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 1iv6 h LYS 389 CO -0.24 0.32 -0.13 -0.91 -2.27 0.00 0.00 179.45 176.23 1iv6 h ASN 390 N -0.12 -0.41 0.20 4.20 4.21 -1.02 -0.30 115.58 122.33 1iv6 h ASN 390 Ca 0.02 0.09 -0.01 0.00 1.21 0.00 0.00 56.30 57.61 1iv6 h ASN 390 Cb 0.26 0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.68 1iv6 h ASN 390 CO 0.00 -0.16 -0.10 0.25 -1.29 0.00 0.00 177.43 176.13 1iv6 h LEU 391 N -0.12 -0.23 -0.57 1.61 5.85 -0.83 0.37 115.31 121.38 1iv6 h LEU 391 Ca 0.12 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.91 1iv6 h LEU 391 Cb 0.29 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 1iv6 h LEU 391 CO -0.28 -0.16 0.28 -0.09 -0.34 0.00 0.00 178.44 177.85 1iv6 h ARG 392 N -0.27 0.51 -0.39 1.25 2.43 -0.89 -0.54 114.38 116.47 1iv6 h ARG 392 Ca -0.03 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1iv6 h ARG 392 Cb 0.21 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1iv6 h ARG 392 CO 0.05 0.34 0.23 0.77 -1.51 0.00 0.00 179.97 179.84 1iv6 h SER 393 N 0.52 0.46 0.33 -3.80 0.02 -0.83 0.11 113.55 110.36 1iv6 h SER 393 Ca 0.27 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1iv6 h SER 393 Cb 0.21 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1iv6 h SER 393 CO -0.20 0.38 -0.40 1.23 -1.14 0.00 0.00 176.83 176.69 1iv6 h GLY 394 N 0.51 -0.92 1.00 -3.77 0.00 -0.10 0.32 103.07 100.10 1iv6 h GLY 394 Ca 0.14 0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.92 1iv6 h GLY 394 CO -0.03 -0.31 0.33 -2.08 0.00 0.00 0.00 176.54 174.46 1iv6 h VAL 395 N -0.77 1.21 -0.89 4.60 2.07 -1.08 -0.46 116.25 120.92 1iv6 h VAL 395 Ca -0.02 -0.55 0.08 0.00 0.82 0.00 0.00 66.70 67.03 1iv6 h VAL 395 Cb 0.71 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 1iv6 h VAL 395 CO -0.11 0.23 0.55 0.03 0.02 0.00 0.00 177.57 178.29 1iv6 h ARG 396 N 0.87 0.93 0.10 1.57 2.47 -0.65 0.24 114.38 119.91 1iv6 h ARG 396 Ca 0.22 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.88 1iv6 h ARG 396 Cb 0.07 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.18 1iv6 h ARG 396 CO -0.03 0.62 -0.05 0.87 0.56 0.00 0.00 179.97 181.94 1iv6 h LYS 397 N 0.96 -0.13 0.00 0.04 1.79 -0.51 -3.41 116.57 115.30 1iv6 h LYS 397 Ca 0.40 0.01 -0.33 0.00 -2.18 0.00 0.00 60.65 58.56 1iv6 h LYS 397 Cb 0.25 0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 30.87 1iv6 h LYS 397 CO -0.20 0.36 -2.23 0.66 -1.08 0.00 0.00 179.45 176.96 1iv6 n TYR 398 N -4.84 0.00 0.00 -1.35 4.01 -0.22 -5.10 117.16 109.66 1iv6 n TYR 398 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1iv6 n TYR 398 Cb 0.27 -0.87 0.00 0.00 -0.31 0.00 0.00 39.34 38.43 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 2.01 1.12 3.62 2.72 0.00 0.85 -4.99 105.19 110.52 1iv6 n GLY 399 Ca -0.31 -2.05 -0.28 0.00 0.00 0.00 0.00 46.02 43.37 1iv6 n GLY 399 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iv6 s GLU 400 N -1.68 -0.03 -1.14 1.61 8.01 -1.26 -3.96 118.70 120.24 1iv6 s GLU 400 Ca 0.00 0.58 -0.00 0.00 0.01 0.00 0.00 54.97 55.55 1iv6 s GLU 400 Cb 0.00 -1.68 0.00 0.00 -4.31 0.00 0.00 34.13 28.14 1iv6 s GLU 400 CO 0.00 -3.06 0.01 0.41 0.01 0.00 0.00 175.26 172.63 1iv6 n GLY 401 N -0.57 -0.18 1.41 -1.39 0.00 -1.26 -4.88 105.19 98.32 1iv6 n GLY 401 Ca 0.04 -0.32 0.04 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.57 0.96 0.03 1.61 5.03 -1.25 -4.96 115.26 116.11 1iv6 n ASN 402 Ca -0.16 -2.06 -0.11 0.00 0.87 0.00 0.00 54.58 53.13 1iv6 n ASN 402 Cb 0.62 -0.30 -0.05 0.00 -1.02 0.00 0.00 39.78 39.03 1iv6 n ASN 402 CO 0.00 0.00 0.00 -0.50 -1.83 0.00 0.00 177.26 174.93 1iv6 h TRP 403 N 0.94 -0.17 -0.60 3.10 4.06 -1.90 0.10 115.95 121.49 1iv6 h TRP 403 Ca -0.21 0.01 0.09 0.00 2.06 0.00 0.00 58.89 60.84 1iv6 h TRP 403 Cb 1.84 0.08 -0.07 0.00 -1.00 0.00 0.00 29.16 30.02 1iv6 h TRP 403 CO 0.19 -0.11 0.24 1.03 -3.56 0.00 0.00 178.44 176.23 1iv6 h SER 404 N -0.10 0.25 -0.16 -3.49 0.87 -1.93 0.56 113.55 109.56 1iv6 h SER 404 Ca 0.04 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1iv6 h SER 404 Cb 0.16 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1iv6 h SER 404 CO -0.10 0.16 0.06 0.11 -0.53 0.00 0.00 176.83 176.52 1iv6 h LYS 405 N 0.43 0.25 -0.88 2.24 1.79 -1.83 -1.78 116.57 116.79 1iv6 h LYS 405 Ca 0.30 -0.05 0.08 0.00 -2.18 0.00 0.00 60.65 58.80 1iv6 h LYS 405 Cb 0.35 -0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 30.89 1iv6 h LYS 405 CO -0.29 0.34 0.53 0.82 -1.08 0.00 0.00 179.45 179.78 1iv6 h ILE 406 N 0.11 0.98 -0.40 1.86 2.04 -0.21 0.89 117.51 122.78 1iv6 h ILE 406 Ca 0.05 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.61 1iv6 h ILE 406 Cb 0.18 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 1iv6 h ILE 406 CO -0.00 0.17 0.24 0.25 0.00 0.00 0.00 178.15 178.81 1iv6 h LEU 407 N 0.92 0.40 -0.54 1.44 6.46 -0.53 0.15 115.31 123.62 1iv6 h LEU 407 Ca 0.40 -0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 58.08 1iv6 h LEU 407 Cb 0.29 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 1iv6 h LEU 407 CO -0.21 0.29 0.02 -0.07 -0.62 0.00 0.00 178.44 177.84 1iv6 h LEU 408 N 0.49 0.91 0.55 2.25 4.07 -0.32 -3.31 115.31 119.94 1iv6 h LEU 408 Ca 0.15 -0.30 -0.03 0.00 0.08 0.00 0.00 57.88 57.79 1iv6 h LEU 408 Cb -0.01 -0.24 0.01 0.00 1.08 0.00 0.00 40.66 41.49 1iv6 h LEU 408 CO -0.06 0.98 -0.26 0.45 -1.08 0.00 0.00 178.44 178.47 1iv6 h HIS 409 N 0.81 -0.68 -3.29 1.13 3.86 -0.54 -3.44 115.15 113.00 1iv6 h HIS 409 Ca 0.15 -0.02 -0.63 0.00 -1.16 0.00 0.00 60.37 58.72 1iv6 h HIS 409 Cb 0.50 0.23 -0.18 0.00 1.06 0.00 0.00 27.41 29.02 1iv6 h HIS 409 CO 0.04 -0.42 -0.61 0.71 0.86 0.00 0.00 177.93 178.50 1iv6 s TYR 410 N -4.06 3.16 0.58 2.45 2.02 0.50 -5.09 117.35 116.90 1iv6 s TYR 410 Ca -0.11 -0.06 -0.11 0.00 -0.37 0.00 0.00 57.07 56.43 1iv6 s TYR 410 Cb 0.01 -2.00 -0.05 0.00 -0.40 0.00 0.00 41.96 39.53 1iv6 s TYR 410 CO 0.32 0.12 0.98 0.15 -1.57 0.00 0.00 175.55 175.56 1iv6 s LYS 411 N 0.20 3.65 0.25 -0.62 3.01 -1.26 -4.09 119.74 120.89 1iv6 s LYS 411 Ca 0.01 0.70 -0.12 0.00 -1.01 0.00 0.00 55.97 55.56 1iv6 s LYS 411 Cb -0.13 -2.14 -0.00 0.00 -1.01 0.00 0.00 37.83 34.55 1iv6 s LYS 411 CO 0.02 -0.46 0.46 -0.06 0.51 0.00 0.00 175.35 175.82 1iv6 s PHE 412 N -3.02 0.44 -1.38 3.18 0.08 -1.26 -4.84 117.98 111.19 1iv6 s PHE 412 Ca 0.54 -0.80 -0.13 0.00 0.12 0.00 0.00 56.93 56.67 1iv6 s PHE 412 Cb -0.11 0.14 -0.04 0.00 -0.57 0.00 0.00 43.02 42.45 1iv6 s PHE 412 CO 0.49 -0.99 2.44 0.09 -0.10 0.00 0.00 175.22 177.15 1iv6 n ASN 413 N -0.46 5.58 -3.60 1.36 3.02 -1.26 -4.43 115.26 115.46 1iv6 n ASN 413 Ca -0.01 -2.67 -0.26 0.00 -0.03 0.00 0.00 54.58 51.61 1iv6 n ASN 413 Cb 0.62 -1.50 0.05 0.00 -0.61 0.00 0.00 39.78 38.35 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 5.15 -5.71 -4.69 6.41 4.05 -1.26 -4.96 115.26 114.26 1iv6 n ASN 414 Ca 0.60 -0.57 -0.42 0.00 0.45 0.00 0.00 54.58 54.64 1iv6 n ASN 414 Cb 0.31 -4.54 -0.03 0.00 1.23 0.00 0.00 39.78 36.75 1iv6 n ASN 414 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1iv6 s ARG 415 N -6.31 4.41 0.79 1.20 3.00 -1.26 -5.05 118.95 115.73 1iv6 s ARG 415 Ca 0.56 1.34 -0.10 0.00 0.00 0.00 0.00 55.73 57.53 1iv6 s ARG 415 Cb -0.26 -3.54 0.10 0.00 0.00 0.00 0.00 34.95 31.24 1iv6 s ARG 415 CO 0.70 -0.31 1.14 0.95 0.00 0.00 0.00 175.30 177.77 1iv6 s THR 416 N 2.00 2.11 0.27 0.02 -4.23 -1.26 -4.84 115.64 109.71 1iv6 s THR 416 Ca 0.47 -0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.85 1iv6 s THR 416 Cb -0.18 -2.98 0.27 0.00 1.34 0.00 0.00 72.50 70.95 1iv6 s THR 416 CO 0.17 0.00 1.82 0.28 -0.54 0.00 0.00 174.62 176.35 1iv6 h SER 417 N -0.97 0.83 0.24 3.99 0.02 -1.97 -1.63 113.55 114.07 1iv6 h SER 417 Ca -0.45 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 60.57 1iv6 h SER 417 Cb 1.30 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.71 1iv6 h SER 417 CO 0.57 0.43 -0.35 0.58 -1.14 0.00 0.00 176.83 176.93 1iv6 h VAL 418 N 0.90 0.28 0.10 2.27 2.07 -1.98 -0.06 116.25 119.82 1iv6 h VAL 418 Ca 0.48 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.02 1iv6 h VAL 418 Cb 0.51 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1iv6 h VAL 418 CO -0.28 0.00 -0.18 0.24 0.02 0.00 0.00 177.57 177.37 1iv6 h MET 419 N -0.65 -0.34 -0.16 1.57 2.07 -1.68 -0.01 114.93 115.73 1iv6 h MET 419 Ca 0.00 0.02 0.04 0.00 -2.07 0.00 0.00 59.70 57.69 1iv6 h MET 419 Cb 0.63 0.08 -0.04 0.00 -1.87 0.00 0.00 31.60 30.40 1iv6 h MET 419 CO -0.13 -0.22 -0.08 -0.07 1.07 0.00 0.00 176.91 177.47 1iv6 h LEU 420 N -0.35 -0.27 0.65 1.22 3.38 -1.27 0.02 115.31 118.70 1iv6 h LEU 420 Ca 0.03 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1iv6 h LEU 420 Cb 0.37 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1iv6 h LEU 420 CO -0.11 -0.11 -0.46 0.50 0.09 0.00 0.00 178.44 178.35 1iv6 h LYS 421 N -0.07 -1.03 -0.59 1.13 3.11 -0.85 -1.36 116.57 116.91 1iv6 h LYS 421 Ca 0.09 0.07 -0.03 0.00 -2.81 0.00 0.00 60.65 57.97 1iv6 h LYS 421 Cb 0.20 0.23 -0.03 0.00 -1.00 0.00 0.00 32.23 31.63 1iv6 h LYS 421 CO -0.20 -0.69 0.25 -0.44 -2.81 0.00 0.00 179.45 175.56 1iv6 h ASP 422 N -1.07 0.78 -0.20 4.20 3.32 -0.93 -0.79 116.42 121.74 1iv6 h ASP 422 Ca -0.08 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 1iv6 h ASP 422 Cb 0.88 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1iv6 h ASP 422 CO 0.04 0.69 0.04 -0.09 -1.72 0.00 0.00 179.24 178.21 1iv6 h ARG 423 N 0.85 0.31 -0.92 3.56 2.43 -0.92 -0.10 114.38 119.60 1iv6 h ARG 423 Ca 0.20 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1iv6 h ARG 423 Cb 0.15 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.61 1iv6 h ARG 423 CO -0.02 0.45 0.61 2.35 -1.51 0.00 0.00 179.97 181.85 1iv6 h TRP 424 N 0.13 1.15 0.66 2.20 2.91 -0.88 -0.89 115.95 121.23 1iv6 h TRP 424 Ca 0.06 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.08 1iv6 h TRP 424 Cb 0.28 -0.39 0.00 0.00 -0.51 0.00 0.00 29.16 28.54 1iv6 h TRP 424 CO 0.01 0.73 -0.33 0.00 -1.03 0.00 0.00 178.44 177.82 1iv6 h ARG 425 N 1.24 -0.87 -0.52 2.65 3.08 -0.86 0.60 114.38 119.70 1iv6 h ARG 425 Ca 0.34 0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.55 1iv6 h ARG 425 Cb -0.14 0.20 -0.08 0.00 0.08 0.00 0.00 29.97 30.02 1iv6 h ARG 425 CO -0.07 -0.58 0.04 0.00 -1.07 0.00 0.00 179.97 178.29 1iv6 h THR 426 N -0.90 0.63 0.47 2.04 1.03 -0.94 -1.26 112.91 113.97 1iv6 h THR 426 Ca -0.09 -0.06 -0.02 0.00 -0.01 0.00 0.00 66.41 66.23 1iv6 h THR 426 Cb 0.70 0.45 0.00 0.00 -1.07 0.00 0.00 68.15 68.23 1iv6 h THR 426 CO 0.14 0.03 -0.22 0.24 -0.01 0.00 0.00 175.52 175.69 1iv6 h MET 427 N 0.16 -0.60 -0.43 0.00 2.86 -1.16 -0.23 114.93 115.53 1iv6 h MET 427 Ca 0.27 0.04 0.06 0.00 -2.06 0.00 0.00 59.70 58.01 1iv6 h MET 427 Cb 0.40 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1iv6 h MET 427 CO -0.40 -0.31 0.29 1.57 1.06 0.00 0.00 176.91 179.12 1iv6 h LYS 428 N -0.83 0.31 -0.05 1.72 2.10 -0.66 0.36 116.57 119.52 1iv6 h LYS 428 Ca -0.06 -0.02 -0.23 0.00 -2.00 0.00 0.00 60.65 58.33 1iv6 h LYS 428 Cb 0.57 -0.07 0.02 0.00 -0.90 0.00 0.00 32.23 31.84 1iv6 h LYS 428 CO 0.11 0.21 -0.88 0.87 -2.00 0.00 0.00 179.45 177.76 1iv6 h LYS 429 N 0.32 0.68 0.00 0.07 1.79 -1.17 -3.30 116.57 114.96 1iv6 h LYS 429 Ca 0.19 -0.67 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1iv6 h LYS 429 Cb 0.34 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1iv6 h LYS 429 CO -0.04 1.26 -0.64 -0.11 -1.08 0.00 0.00 179.45 178.84 1iv6 n LEU 430 N -3.95 1.58 0.07 2.94 0.00 -0.11 -4.76 117.00 112.77 1iv6 n LEU 430 Ca -0.10 0.42 -0.21 0.00 0.00 0.00 0.00 56.01 56.12 1iv6 n LEU 430 Cb 0.80 -0.76 -0.15 0.00 0.00 0.00 0.00 43.42 43.31 1iv6 n LEU 430 CO 0.53 -0.39 -0.02 0.50 0.00 0.00 0.00 177.39 178.01 1iv6 h LYS 431 N -0.84 0.35 -2.68 1.96 3.64 -0.59 -3.50 116.57 114.90 1iv6 h LYS 431 Ca 0.00 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 58.79 1iv6 h LYS 431 Cb 0.64 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1iv6 h LYS 431 CO 0.00 1.28 0.00 -0.11 -2.27 0.00 0.00 179.45 178.35 1iv6 n LEU 432 N -4.04 -1.79 -4.67 5.20 0.00 0.16 -5.00 117.00 106.86 1iv6 n LEU 432 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 56.01 55.44 1iv6 n LEU 432 Cb 0.88 -0.89 -0.03 0.00 0.00 0.00 0.00 43.42 43.38 1iv6 n LEU 432 CO 0.51 0.00 1.28 -0.63 0.00 0.00 0.00 177.39 178.55 1iv6 s ILE 433 N -0.93 3.68 -2.00 1.96 1.01 -1.26 -4.98 121.20 118.68 1iv6 s ILE 433 Ca 0.00 0.89 0.22 0.00 0.00 0.00 0.00 60.65 61.76 1iv6 s ILE 433 Cb 0.00 -3.58 0.61 0.00 0.01 0.00 0.00 42.46 39.51 1iv6 s ILE 433 CO 0.00 -0.06 1.67 -0.24 0.00 0.00 0.00 174.94 176.30