#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 0.81 0.29 2.89 2.47 -1.26 -5.16 119.74 119.78 1iv6 s LYS 379 Ca 0.00 0.79 -0.30 0.00 -1.56 0.00 0.00 55.97 54.90 1iv6 s LYS 379 Cb 0.00 0.39 -0.12 0.00 -1.46 0.00 0.00 37.83 36.65 1iv6 s LYS 379 CO 0.00 -0.13 1.62 -2.13 0.16 0.00 0.00 175.35 174.87 1iv6 n ARG 380 N 2.42 2.75 -3.34 4.03 0.63 -1.26 -4.97 116.66 116.93 1iv6 n ARG 380 Ca -0.15 0.98 -0.45 0.00 -0.92 0.00 0.00 57.85 57.31 1iv6 n ARG 380 Cb 0.56 -2.78 -0.00 0.00 0.45 0.00 0.00 32.46 30.68 1iv6 n ARG 380 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1iv6 s GLN 381 N -0.33 4.13 0.79 -0.14 2.00 -1.26 -5.05 119.66 119.81 1iv6 s GLN 381 Ca 0.65 -3.14 -0.14 0.00 -2.00 0.00 0.00 55.36 50.74 1iv6 s GLN 381 Cb -0.49 -4.54 0.08 0.00 0.80 0.00 0.00 33.01 28.86 1iv6 s GLN 381 CO 0.47 -1.25 1.21 0.00 -0.50 0.00 0.00 175.29 175.22 1iv6 s ALA 382 N -1.10 1.88 0.08 1.58 0.00 -1.26 -4.98 121.76 117.96 1iv6 s ALA 382 Ca 0.29 0.85 -0.22 0.00 0.00 0.00 0.00 51.96 52.89 1iv6 s ALA 382 Cb -0.10 -3.49 -0.07 0.00 0.00 0.00 0.00 23.12 19.46 1iv6 s ALA 382 CO -0.08 -2.23 0.67 -1.58 0.00 0.00 0.00 175.76 172.53 1iv6 s TRP 383 N -2.11 3.80 0.35 0.00 0.52 -1.26 -5.09 118.94 115.15 1iv6 s TRP 383 Ca 0.73 1.39 0.07 0.00 0.02 0.00 0.00 56.10 58.32 1iv6 s TRP 383 Cb -0.29 -2.65 -0.02 0.00 -1.15 0.00 0.00 33.47 29.36 1iv6 s TRP 383 CO 0.50 0.47 0.37 -0.51 0.02 0.00 0.00 176.95 177.79 1iv6 s LEU 384 N -0.75 3.66 0.59 2.99 1.02 -1.26 -4.94 118.68 120.00 1iv6 s LEU 384 Ca 0.33 -0.45 0.34 0.00 0.02 0.00 0.00 54.13 54.37 1iv6 s LEU 384 Cb -0.20 -2.35 1.88 0.00 0.02 0.00 0.00 46.19 45.53 1iv6 s LEU 384 CO 0.21 -0.44 2.22 4.11 0.02 0.00 0.00 176.35 182.47 1iv6 h TRP 385 N 1.09 0.00 -0.02 0.29 5.08 -1.98 -0.94 115.95 119.48 1iv6 h TRP 385 Ca -0.44 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.53 1iv6 h TRP 385 Cb 1.26 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.41 1iv6 h TRP 385 CO 0.49 0.03 -0.01 1.49 -1.28 0.00 0.00 178.44 179.17 1iv6 h GLU 386 N 0.00 -0.02 0.47 0.12 4.81 -1.97 0.44 114.58 118.43 1iv6 h GLU 386 Ca -0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1iv6 h GLU 386 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1iv6 h GLU 386 CO 0.00 -0.01 -0.22 0.93 -0.73 0.00 0.00 179.01 178.98 1iv6 h GLU 387 N -0.02 -0.61 -0.19 1.92 5.08 -1.75 -1.80 114.58 117.22 1iv6 h GLU 387 Ca 0.01 0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1iv6 h GLU 387 Cb 0.03 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1iv6 h GLU 387 CO -0.03 -0.31 0.06 -0.44 -1.00 0.00 0.00 179.01 177.29 1iv6 h ASP 388 N -0.85 0.28 -0.49 1.42 3.32 -1.15 0.15 116.42 119.10 1iv6 h ASP 388 Ca -0.06 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 1iv6 h ASP 388 Cb 0.57 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1iv6 h ASP 388 CO 0.11 0.41 0.28 0.50 -1.72 0.00 0.00 179.24 178.81 1iv6 h LYS 389 N 0.14 0.68 0.25 3.56 3.64 -0.21 -0.23 116.57 124.39 1iv6 h LYS 389 Ca 0.06 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1iv6 h LYS 389 Cb 0.23 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1iv6 h LYS 389 CO -0.00 0.52 -0.12 -0.97 -2.27 0.00 0.00 179.45 176.61 1iv6 h ASN 390 N 0.66 -0.28 -0.19 4.20 -1.24 -1.23 -1.41 115.58 116.09 1iv6 h ASN 390 Ca 0.17 0.01 0.05 0.00 0.71 0.00 0.00 56.30 57.25 1iv6 h ASN 390 Cb 0.03 0.07 -0.07 0.00 0.73 0.00 0.00 38.32 39.09 1iv6 h ASN 390 CO -0.03 -0.20 -0.29 0.25 -1.29 0.00 0.00 177.43 175.87 1iv6 h LEU 391 N -0.33 -0.91 -0.31 0.34 5.85 -0.65 0.15 115.31 119.45 1iv6 h LEU 391 Ca -0.03 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.89 1iv6 h LEU 391 Cb 0.26 0.40 -0.06 0.00 0.37 0.00 0.00 40.66 41.63 1iv6 h LEU 391 CO 0.06 -0.32 -0.10 -0.09 -0.34 0.00 0.00 178.44 177.64 1iv6 h ARG 392 N -0.33 -0.03 -0.99 1.25 2.43 -0.98 0.04 114.38 115.77 1iv6 h ARG 392 Ca 0.12 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1iv6 h ARG 392 Cb 0.51 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.01 1iv6 h ARG 392 CO -0.37 -0.02 0.65 0.77 -1.51 0.00 0.00 179.97 179.49 1iv6 h SER 393 N -0.03 1.11 -0.46 -3.80 0.02 -0.57 -2.12 113.55 107.70 1iv6 h SER 393 Ca 0.15 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1iv6 h SER 393 Cb 0.26 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1iv6 h SER 393 CO -0.33 0.78 0.27 1.23 -1.14 0.00 0.00 176.83 177.63 1iv6 h GLY 394 N 1.29 0.67 0.92 -3.77 0.00 0.49 0.19 103.07 102.85 1iv6 h GLY 394 Ca 0.38 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.45 1iv6 h GLY 394 CO -0.11 0.27 0.35 -2.08 0.00 0.00 0.00 176.54 174.98 1iv6 h VAL 395 N 0.61 1.09 -0.40 4.60 2.07 -0.46 0.31 116.25 124.06 1iv6 h VAL 395 Ca 0.16 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 1iv6 h VAL 395 Cb 0.01 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1iv6 h VAL 395 CO -0.03 0.13 0.00 0.03 0.02 0.00 0.00 177.57 177.72 1iv6 h ARG 396 N 0.70 0.70 -0.51 1.57 -0.00 -1.03 0.25 114.38 116.06 1iv6 h ARG 396 Ca 0.22 -0.22 -0.05 0.00 -0.50 0.00 0.00 59.98 59.43 1iv6 h ARG 396 Cb -0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 29.97 29.87 1iv6 h ARG 396 CO -0.08 0.79 0.13 -0.22 0.00 0.00 0.00 179.97 180.59 1iv6 h LYS 397 N 0.53 0.81 0.00 0.04 1.63 -0.49 -3.35 116.57 115.74 1iv6 h LYS 397 Ca 0.11 -0.19 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1iv6 h LYS 397 Cb 0.47 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 1iv6 h LYS 397 CO 0.02 0.78 -0.02 0.66 -3.45 0.00 0.00 179.45 177.44 1iv6 n TYR 398 N -4.45 0.00 -0.62 1.91 4.01 0.06 -5.08 117.16 112.98 1iv6 n TYR 398 Ca 0.02 -0.40 0.03 0.00 -0.16 0.00 0.00 57.90 57.39 1iv6 n TYR 398 Cb 0.22 -0.05 -0.01 0.00 -0.31 0.00 0.00 39.34 39.20 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 -0.43 -2.18 3.95 2.72 0.00 0.88 -4.90 105.19 105.22 1iv6 n GLY 399 Ca 0.01 -1.46 -0.24 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.09 2.87 -0.98 1.61 2.12 -1.26 -4.35 118.70 117.61 1iv6 s GLU 400 Ca 0.00 -0.42 -0.03 0.00 0.36 0.00 0.00 54.97 54.88 1iv6 s GLU 400 Cb 0.00 -2.45 -0.03 0.00 0.26 0.00 0.00 34.13 31.91 1iv6 s GLU 400 CO 0.00 -0.53 0.84 0.41 -0.54 0.00 0.00 175.26 175.44 1iv6 n GLY 401 N -2.31 -0.62 2.67 -1.50 0.00 -1.26 -4.96 105.19 97.21 1iv6 n GLY 401 Ca 0.04 0.28 -0.05 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.95 -1.56 0.27 1.61 0.23 -1.26 -5.00 115.26 106.59 1iv6 n ASN 402 Ca -0.15 -2.10 0.11 0.00 -0.53 0.00 0.00 54.58 51.92 1iv6 n ASN 402 Cb 0.63 0.99 0.74 0.00 -2.08 0.00 0.00 39.78 40.06 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 1.60 0.00 -0.05 -2.53 4.06 -1.93 -1.74 115.95 115.36 1iv6 h TRP 403 Ca -0.41 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.55 1iv6 h TRP 403 Cb 1.27 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.43 1iv6 h TRP 403 CO 0.06 0.07 0.02 0.77 -3.56 0.00 0.00 178.44 175.80 1iv6 h SER 404 N 0.00 0.03 0.51 -3.49 0.02 -1.98 0.41 113.55 109.05 1iv6 h SER 404 Ca -0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 1iv6 h SER 404 Cb 0.16 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.70 1iv6 h SER 404 CO 0.01 0.03 -0.25 0.11 -1.14 0.00 0.00 176.83 175.59 1iv6 h LYS 405 N 0.05 -0.67 -0.46 3.45 1.57 -1.78 -0.71 116.57 118.03 1iv6 h LYS 405 Ca 0.02 0.05 0.09 0.00 -1.87 0.00 0.00 60.65 58.94 1iv6 h LYS 405 Cb 0.00 0.15 -0.09 0.00 0.08 0.00 0.00 32.23 32.38 1iv6 h LYS 405 CO -0.02 -0.39 -0.10 0.82 -0.57 0.00 0.00 179.45 179.19 1iv6 h ILE 406 N -0.82 0.55 -0.94 1.86 2.04 -1.30 0.55 117.51 119.45 1iv6 h ILE 406 Ca -0.07 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1iv6 h ILE 406 Cb 0.58 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 1iv6 h ILE 406 CO 0.12 0.00 0.56 0.25 0.00 0.00 0.00 178.15 179.08 1iv6 h LEU 407 N 0.01 1.14 -0.04 1.44 6.46 -0.85 -0.65 115.31 122.81 1iv6 h LEU 407 Ca 0.22 -0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1iv6 h LEU 407 Cb 0.34 -0.29 -0.00 0.00 -0.73 0.00 0.00 40.66 39.98 1iv6 h LEU 407 CO -0.46 0.88 0.01 0.25 -0.62 0.00 0.00 178.44 178.49 1iv6 h LEU 408 N 1.30 0.07 -0.47 2.25 7.12 0.23 -3.22 115.31 122.58 1iv6 h LEU 408 Ca 0.34 -0.25 -0.01 0.00 0.13 0.00 0.00 57.88 58.09 1iv6 h LEU 408 Cb -0.04 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.05 1iv6 h LEU 408 CO -0.06 0.30 0.25 0.45 -0.13 0.00 0.00 178.44 179.24 1iv6 h HIS 409 N -0.17 0.66 0.00 1.25 3.86 -0.77 -3.45 115.15 116.53 1iv6 h HIS 409 Ca 0.01 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1iv6 h HIS 409 Cb 0.26 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.52 1iv6 h HIS 409 CO 0.01 0.51 0.00 0.66 0.86 0.00 0.00 177.93 179.97 1iv6 n TYR 410 N -4.66 0.00 -3.62 2.45 4.01 -0.27 -5.10 117.16 109.97 1iv6 n TYR 410 Ca 0.02 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.70 1iv6 n TYR 410 Cb 0.09 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.11 1iv6 n TYR 410 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1iv6 s LYS 411 N 4.85 0.91 0.23 -0.72 -2.85 -1.25 -4.84 119.74 116.07 1iv6 s LYS 411 Ca 0.00 -0.43 -0.09 0.00 -1.00 0.00 0.00 55.97 54.45 1iv6 s LYS 411 Cb 0.00 0.36 -0.02 0.00 -2.06 0.00 0.00 37.83 36.11 1iv6 s LYS 411 CO 0.00 -0.41 0.37 -0.06 0.10 0.00 0.00 175.35 175.35 1iv6 s PHE 412 N -3.10 0.60 0.01 1.78 0.08 -1.26 -4.93 117.98 111.16 1iv6 s PHE 412 Ca 0.09 -0.92 -0.02 0.00 0.12 0.00 0.00 56.93 56.20 1iv6 s PHE 412 Cb -0.01 -0.03 -0.01 0.00 -0.57 0.00 0.00 43.02 42.40 1iv6 s PHE 412 CO -0.04 -0.89 1.03 -0.97 -0.10 0.00 0.00 175.22 174.26 1iv6 h ASN 413 N 2.37 -0.09 0.00 1.36 -0.73 -2.00 -3.42 115.58 113.06 1iv6 h ASN 413 Ca -0.29 0.01 -0.17 0.00 1.87 0.00 0.00 56.30 57.72 1iv6 h ASN 413 Cb 1.25 0.03 -0.13 0.00 0.27 0.00 0.00 38.32 39.74 1iv6 h ASN 413 CO 0.41 -0.04 -0.25 -3.20 -0.37 0.00 0.00 177.43 173.98 1iv6 n ASN 414 N -2.58 -2.02 -4.76 1.15 5.15 -1.26 -5.16 115.26 105.78 1iv6 n ASN 414 Ca -0.01 -2.80 -0.30 0.00 -0.60 0.00 0.00 54.58 50.87 1iv6 n ASN 414 Cb 0.03 1.49 -0.07 0.00 -0.53 0.00 0.00 39.78 40.70 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 0.29 2.81 0.48 1.20 3.00 -1.26 -5.11 118.95 120.36 1iv6 s ARG 415 Ca 0.25 -0.74 0.06 0.00 0.00 0.00 0.00 55.73 55.30 1iv6 s ARG 415 Cb 0.26 -2.68 0.00 0.00 0.00 0.00 0.00 34.95 32.53 1iv6 s ARG 415 CO -0.14 0.55 0.32 0.95 0.00 0.00 0.00 175.30 176.98 1iv6 s THR 416 N -1.40 1.98 0.22 0.02 -4.23 -1.26 -4.96 115.64 106.01 1iv6 s THR 416 Ca 0.29 -1.55 -0.08 0.00 -1.18 0.00 0.00 61.69 59.17 1iv6 s THR 416 Cb -0.12 -2.53 0.18 0.00 1.34 0.00 0.00 72.50 71.37 1iv6 s THR 416 CO 0.21 0.00 1.84 -1.28 -0.54 0.00 0.00 174.62 174.86 1iv6 h SER 417 N 1.02 0.75 0.16 3.99 0.87 -1.99 -0.34 113.55 118.00 1iv6 h SER 417 Ca -0.40 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.18 1iv6 h SER 417 Cb 1.28 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 63.08 1iv6 h SER 417 CO 0.62 0.49 -0.19 0.58 -0.53 0.00 0.00 176.83 177.79 1iv6 h VAL 418 N 0.88 0.57 0.02 2.23 2.07 -1.99 -0.50 116.25 119.54 1iv6 h VAL 418 Ca 0.33 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.87 1iv6 h VAL 418 Cb 0.12 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1iv6 h VAL 418 CO -0.15 0.00 -0.12 0.24 0.02 0.00 0.00 177.57 177.56 1iv6 h MET 419 N -0.40 -0.21 0.30 1.57 2.07 -1.82 -0.87 114.93 115.58 1iv6 h MET 419 Ca 0.01 0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.66 1iv6 h MET 419 Cb 0.39 0.05 -0.03 0.00 -1.87 0.00 0.00 31.60 30.14 1iv6 h MET 419 CO -0.07 -0.14 -0.35 -0.07 1.07 0.00 0.00 176.91 177.35 1iv6 h LEU 420 N -0.22 -0.97 -0.39 1.22 3.38 -0.91 0.30 115.31 117.72 1iv6 h LEU 420 Ca 0.04 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1iv6 h LEU 420 Cb 0.26 0.34 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1iv6 h LEU 420 CO -0.10 -0.48 0.23 0.07 0.09 0.00 0.00 178.44 178.25 1iv6 h LYS 421 N -0.70 0.53 -0.60 1.13 5.09 -1.06 -1.63 116.57 119.33 1iv6 h LYS 421 Ca -0.01 -0.05 -0.08 0.00 0.09 0.00 0.00 60.65 60.60 1iv6 h LYS 421 Cb 0.65 -0.11 -0.02 0.00 0.10 0.00 0.00 32.23 32.85 1iv6 h LYS 421 CO -0.09 0.40 0.08 0.22 -2.09 0.00 0.00 179.45 177.96 1iv6 h ASP 422 N 0.51 0.97 0.11 7.07 3.58 -1.02 0.86 116.42 128.50 1iv6 h ASP 422 Ca 0.14 -0.27 -0.01 0.00 0.42 0.00 0.00 57.03 57.31 1iv6 h ASP 422 Cb 0.01 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.80 1iv6 h ASP 422 CO -0.03 1.00 -0.05 -0.09 -2.88 0.00 0.00 179.24 177.19 1iv6 h ARG 423 N 0.91 -0.14 -0.96 0.28 1.12 -0.82 -0.28 114.38 114.49 1iv6 h ARG 423 Ca 0.18 0.01 0.06 0.00 -1.11 0.00 0.00 59.98 59.12 1iv6 h ARG 423 Cb 0.45 0.03 -0.06 0.00 -0.01 0.00 0.00 29.97 30.38 1iv6 h ARG 423 CO 0.02 0.00 0.62 2.35 -3.11 0.00 0.00 179.97 179.85 1iv6 h TRP 424 N -0.26 1.14 0.69 2.20 -0.00 -1.13 0.16 115.95 118.74 1iv6 h TRP 424 Ca -0.02 0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 58.87 1iv6 h TRP 424 Cb 0.21 -0.38 0.00 0.00 -0.00 0.00 0.00 29.16 29.00 1iv6 h TRP 424 CO -0.03 0.61 -0.36 -0.09 -0.00 0.00 0.00 178.44 178.57 1iv6 h ARG 425 N 1.14 -0.93 -0.22 2.65 2.43 -0.34 0.87 114.38 119.97 1iv6 h ARG 425 Ca 0.40 0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.63 1iv6 h ARG 425 Cb 0.13 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1iv6 h ARG 425 CO -0.15 -0.62 0.12 0.00 -1.51 0.00 0.00 179.97 177.81 1iv6 h THR 426 N -0.97 1.12 0.12 0.20 1.03 -0.80 -1.16 112.91 112.45 1iv6 h THR 426 Ca -0.09 -0.34 -0.00 0.00 -0.01 0.00 0.00 66.41 65.97 1iv6 h THR 426 Cb 0.76 0.93 -0.00 0.00 -1.07 0.00 0.00 68.15 68.77 1iv6 h THR 426 CO 0.13 0.12 -0.06 -0.03 -0.01 0.00 0.00 175.52 175.66 1iv6 h MET 427 N 0.25 -0.16 -0.70 0.00 1.85 -0.96 -1.85 114.93 113.36 1iv6 h MET 427 Ca 0.08 0.01 -0.04 0.00 -0.61 0.00 0.00 59.70 59.13 1iv6 h MET 427 Cb 0.08 0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.12 1iv6 h MET 427 CO -0.01 -0.11 0.26 1.57 -0.40 0.00 0.00 176.91 178.22 1iv6 h LYS 428 N -0.17 1.05 0.00 0.39 2.10 -0.81 -1.97 116.57 117.16 1iv6 h LYS 428 Ca -0.01 -0.20 -0.01 0.00 -2.00 0.00 0.00 60.65 58.42 1iv6 h LYS 428 Cb 0.14 -0.16 -0.00 0.00 -0.90 0.00 0.00 32.23 31.30 1iv6 h LYS 428 CO 0.02 0.88 -0.07 0.87 -2.00 0.00 0.00 179.45 179.16 1iv6 h LYS 429 N 1.00 0.00 0.00 0.07 1.79 -1.02 -3.35 116.57 115.06 1iv6 h LYS 429 Ca 0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 1iv6 h LYS 429 Cb 0.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1iv6 h LYS 429 CO -0.02 0.07 0.00 -0.11 -1.08 0.00 0.00 179.45 178.31 1iv6 n LEU 430 N -3.67 0.00 -2.45 2.94 -0.00 -0.71 -4.95 117.00 108.15 1iv6 n LEU 430 Ca -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 55.96 1iv6 n LEU 430 Cb 0.17 0.00 0.08 0.00 -0.00 0.00 0.00 43.42 43.67 1iv6 n LEU 430 CO 0.28 0.00 0.53 1.17 -0.00 0.00 0.00 177.39 179.37 1iv6 n LYS 431 N 0.00 0.88 -3.11 1.96 3.00 -1.17 -5.00 118.16 114.73 1iv6 n LYS 431 Ca 0.00 -1.06 -0.16 0.00 -0.00 0.00 0.00 58.31 57.09 1iv6 n LYS 431 Cb 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 35.03 35.18 1iv6 n LYS 431 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1iv6 n LEU 432 N -0.86 0.30 -4.84 3.14 4.32 -1.06 -5.05 117.00 112.95 1iv6 n LEU 432 Ca -0.12 -4.78 -0.21 0.00 -0.02 0.00 0.00 56.01 50.87 1iv6 n LEU 432 Cb 0.76 0.75 -0.04 0.00 -1.62 0.00 0.00 43.42 43.28 1iv6 n LEU 432 CO -0.10 2.25 -0.10 -0.51 -1.22 0.00 0.00 177.39 177.71 1iv6 s ILE 433 N -1.98 3.55 0.00 -0.08 2.07 -1.26 -3.54 121.20 119.96 1iv6 s ILE 433 Ca 0.37 -1.41 0.00 0.00 -1.41 0.00 0.00 60.65 58.20 1iv6 s ILE 433 Cb 0.34 -3.18 0.00 0.00 0.13 0.00 0.00 42.46 39.75 1iv6 s ILE 433 CO -0.07 -0.19 0.00 -1.54 -1.91 0.00 0.00 174.94 171.23