#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i00 n ASP 371 N 0.00 0.00 0.00 -5.58 2.03 -1.26 -4.68 116.55 107.06 3i00 n ASP 371 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 3i00 n ASP 371 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 3i00 n ASP 371 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 3i00 n GLU 372 N 0.00 0.00 -0.15 -0.67 4.07 -1.26 0.52 120.64 123.15 3i00 n GLU 372 Ca 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.07 3i00 n GLU 372 Cb 0.00 0.00 0.06 0.00 -0.06 0.00 0.00 31.44 31.44 3i00 n GLU 372 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 3i00 h LYS 373 N 0.00 0.23 -1.00 5.31 1.57 -1.99 -2.29 116.57 118.40 3i00 h LYS 373 Ca 0.00 -0.01 0.25 0.00 -1.87 0.00 0.00 60.65 59.02 3i00 h LYS 373 Cb 0.00 -0.05 -0.13 0.00 0.08 0.00 0.00 32.23 32.13 3i00 h LYS 373 CO 0.00 0.15 0.58 -0.44 -0.57 0.00 0.00 179.45 179.17 3i00 h ASP 374 N 0.24 0.63 1.50 0.86 3.32 1.23 -0.31 116.42 123.89 3i00 h ASP 374 Ca 0.23 0.14 -0.10 0.00 0.02 0.00 0.00 57.03 57.33 3i00 h ASP 374 Cb 0.30 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 3i00 h ASP 374 CO -0.30 0.07 -0.50 0.45 -1.72 0.00 0.00 179.24 177.24 3i00 h HIS 375 N 0.54 0.00 0.00 4.55 3.86 -1.57 -2.89 115.15 119.64 3i00 h HIS 375 Ca 0.65 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.86 3i00 h HIS 375 Cb 1.27 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.74 3i00 h HIS 375 CO -0.02 0.49 -0.03 1.25 0.86 0.00 0.00 177.93 180.49 3i00 h LEU 376 N 0.00 0.00 0.09 2.43 6.46 -0.55 -2.29 115.31 121.46 3i00 h LEU 376 Ca -0.01 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 3i00 h LEU 376 Cb 1.38 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.31 3i00 h LEU 376 CO 0.06 0.03 -0.04 0.40 -0.62 0.00 0.00 178.44 178.27 3i00 h ILE 377 N 0.00 0.00 0.00 4.05 2.04 -1.10 -0.85 117.51 121.65 3i00 h ILE 377 Ca -0.00 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.20 3i00 h ILE 377 Cb 0.59 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 3i00 h ILE 377 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.53 3i00 n GLU 378 N -4.16 0.00 0.04 2.37 1.02 -1.26 -0.70 120.64 117.95 3i00 n GLU 378 Ca -0.02 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.04 3i00 n GLU 378 Cb 0.05 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 31.53 3i00 n GLU 378 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 3i00 h ARG 379 N 0.00 0.43 -0.38 3.49 0.11 -1.16 -1.93 114.38 114.94 3i00 h ARG 379 Ca 0.00 -0.31 -0.08 0.00 0.10 0.00 0.00 59.98 59.69 3i00 h ARG 379 Cb 0.00 0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.12 3i00 h ARG 379 CO 0.00 0.93 -0.07 -0.07 0.10 0.00 0.00 179.97 180.86 3i00 h LEU 380 N 0.31 0.71 -1.04 0.08 3.38 -0.85 -0.50 115.31 117.40 3i00 h LEU 380 Ca -0.01 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.64 3i00 h LEU 380 Cb 1.19 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 3i00 h LEU 380 CO 0.11 0.89 0.64 1.88 0.09 0.00 0.00 178.44 182.06 3i00 h TYR 381 N 0.52 1.20 -0.79 1.13 0.99 -0.89 0.27 116.97 119.40 3i00 h TYR 381 Ca 0.10 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.84 3i00 h TYR 381 Cb 0.57 -0.40 -0.04 0.00 1.00 0.00 0.00 36.73 37.86 3i00 h TYR 381 CO 0.05 0.71 0.42 -0.09 -0.00 0.00 0.00 178.16 179.25 3i00 h ARG 382 N 1.26 1.11 -0.08 4.88 2.43 -1.05 -1.47 114.38 121.46 3i00 h ARG 382 Ca 0.38 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 3i00 h ARG 382 Cb -0.03 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.30 3i00 h ARG 382 CO -0.11 0.83 -0.00 1.49 -1.51 0.00 0.00 179.97 180.67 3i00 h GLU 383 N 1.10 0.15 -0.66 0.20 4.81 -0.01 -1.69 114.58 118.47 3i00 h GLU 383 Ca 0.28 -0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.56 3i00 h GLU 383 Cb 0.05 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.34 3i00 h GLU 383 CO -0.04 0.42 0.26 0.82 -0.73 0.00 0.00 179.01 179.73 3i00 h ILE 384 N -0.14 0.74 -0.81 2.32 2.04 -0.44 -1.08 117.51 120.14 3i00 h ILE 384 Ca 0.02 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 3i00 h ILE 384 Cb 0.35 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 3i00 h ILE 384 CO 0.00 0.08 0.43 0.28 0.00 0.00 0.00 178.15 178.95 3i00 h SER 385 N 0.44 1.02 -0.29 1.72 0.02 -1.06 -1.04 113.55 114.36 3i00 h SER 385 Ca 0.34 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 3i00 h SER 385 Cb 0.44 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 3i00 h SER 385 CO -0.33 0.84 0.19 1.23 -1.14 0.00 0.00 176.83 177.62 3i00 h GLY 386 N 1.13 0.41 0.84 -3.77 0.00 -0.76 -2.49 103.07 98.43 3i00 h GLY 386 Ca 0.28 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.40 3i00 h GLY 386 CO -0.04 0.15 -0.10 1.41 0.00 0.00 0.00 176.54 177.96 3i00 h LEU 387 N 0.39 0.50 -1.14 3.11 3.38 -0.94 -1.76 115.31 118.84 3i00 h LEU 387 Ca 0.11 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 3i00 h LEU 387 Cb -0.04 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 3i00 h LEU 387 CO -0.02 0.78 0.48 0.11 0.09 0.00 0.00 178.44 179.88 3i00 h LYS 388 N 0.20 1.06 -0.39 1.13 1.57 -1.26 -0.89 116.57 117.99 3i00 h LYS 388 Ca 0.05 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 3i00 h LYS 388 Cb 0.59 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 3i00 h LYS 388 CO 0.03 0.74 0.05 0.00 -0.57 0.00 0.00 179.45 179.70 3i00 h ALA 389 N 1.45 1.36 -0.19 3.86 0.00 -1.29 -2.57 119.26 121.87 3i00 h ALA 389 Ca 0.28 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3i00 h ALA 389 Cb -0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3i00 h ALA 389 CO -0.05 0.45 -0.14 0.37 0.00 0.00 0.00 179.25 179.88 3i00 h GLN 390 N 0.58 0.42 -0.06 0.00 4.15 -0.47 -2.50 115.11 117.23 3i00 h GLN 390 Ca 0.13 -0.20 0.03 0.00 0.77 0.00 0.00 58.65 59.37 3i00 h GLN 390 Cb 0.29 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.95 3i00 h GLN 390 CO 0.00 0.75 -0.13 -0.07 -1.93 0.00 0.00 178.83 177.45 3i00 h LEU 391 N 0.09 -0.41 -0.85 -2.39 3.38 -1.08 -0.09 115.31 113.97 3i00 h LEU 391 Ca 0.04 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.15 3i00 h LEU 391 Cb 0.65 0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.52 3i00 h LEU 391 CO 0.04 -0.18 0.51 -0.33 0.09 0.00 0.00 178.44 178.57 3i00 h GLU 392 N -0.20 0.88 0.01 1.13 4.39 -1.49 0.69 114.58 119.99 3i00 h GLU 392 Ca 0.07 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 3i00 h GLU 392 Cb 0.29 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 3i00 h GLU 392 CO -0.18 0.59 -0.00 -0.91 -1.16 0.00 0.00 179.01 177.35 3i00 h ASN 393 N 0.91 -0.01 -0.24 1.42 -0.26 -1.06 -2.03 115.58 114.31 3i00 h ASN 393 Ca 0.38 -0.25 -0.02 0.00 -0.56 0.00 0.00 56.30 55.86 3i00 h ASN 393 Cb 0.24 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.49 3i00 h ASN 393 CO -0.20 0.24 0.07 -0.03 -1.06 0.00 0.00 177.43 176.45 3i00 h MET 394 N -0.26 0.38 -0.40 0.81 4.05 -0.73 0.85 114.93 119.64 3i00 h MET 394 Ca -0.00 -0.09 0.08 0.00 -0.28 0.00 0.00 59.70 59.42 3i00 h MET 394 Cb 0.25 -0.05 -0.08 0.00 -0.80 0.00 0.00 31.60 30.92 3i00 h MET 394 CO 0.00 0.47 -0.17 -0.22 0.23 0.00 0.00 176.91 177.23 3i00 h LYS 395 N 0.22 -0.08 -0.29 0.39 3.64 -0.88 0.40 116.57 119.97 3i00 h LYS 395 Ca 0.08 0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.28 3i00 h LYS 395 Cb 0.26 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3i00 h LYS 395 CO -0.00 -0.06 -0.54 1.15 -2.27 0.00 0.00 179.45 177.74 3i00 h THR 396 N -0.09 1.27 -0.26 1.00 2.02 -1.20 -1.85 112.91 113.81 3i00 h THR 396 Ca 0.20 -1.72 -0.20 0.00 0.77 0.00 0.00 66.41 65.46 3i00 h THR 396 Cb 0.39 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 3i00 h THR 396 CO -0.46 0.56 -0.61 -0.08 0.37 0.00 0.00 175.52 175.30 3i00 h GLU 397 N 0.66 0.86 -0.46 6.66 4.57 -0.63 -2.35 114.58 123.89 3i00 h GLU 397 Ca 0.01 -0.58 -0.00 0.00 -1.18 0.00 0.00 59.36 57.61 3i00 h GLU 397 Cb 1.15 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.80 3i00 h GLU 397 CO 0.12 1.21 0.28 1.03 -1.18 0.00 0.00 179.01 180.47 3i00 h SER 398 N 0.64 0.56 -0.54 1.04 0.87 -0.23 -1.54 113.55 114.36 3i00 h SER 398 Ca -0.00 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.47 3i00 h SER 398 Cb 1.22 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 63.01 3i00 h SER 398 CO 0.13 0.45 0.24 -0.61 -0.53 0.00 0.00 176.83 176.52 3i00 h GLN 399 N 0.61 0.83 0.06 2.24 4.15 -1.34 -1.49 115.11 120.17 3i00 h GLN 399 Ca 0.17 -0.12 -0.00 0.00 0.77 0.00 0.00 58.65 59.46 3i00 h GLN 399 Cb 0.00 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.54 3i00 h GLN 399 CO -0.03 0.67 -0.03 -0.09 -1.93 0.00 0.00 178.83 177.42 3i00 h ARG 400 N 0.82 -0.07 -0.93 1.69 2.43 -1.05 -1.70 114.38 115.56 3i00 h ARG 400 Ca 0.20 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 3i00 h ARG 400 Cb 0.14 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 3i00 h ARG 400 CO -0.02 0.20 0.62 0.28 -1.51 0.00 0.00 179.97 179.54 3i00 h VAL 401 N -0.35 1.22 -0.63 0.20 2.07 -1.12 -1.70 116.25 115.94 3i00 h VAL 401 Ca -0.01 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 3i00 h VAL 401 Cb 0.31 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 3i00 h VAL 401 CO 0.01 0.23 0.07 0.58 0.02 0.00 0.00 177.57 178.48 3i00 h VAL 402 N 1.25 1.26 -0.22 2.57 2.07 -1.22 -1.89 116.25 120.07 3i00 h VAL 402 Ca 0.35 -1.06 -0.16 0.00 0.82 0.00 0.00 66.70 66.65 3i00 h VAL 402 Cb -0.12 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 3i00 h VAL 402 CO -0.08 0.39 -0.52 -0.07 0.02 0.00 0.00 177.57 177.31 3i00 h LEU 403 N 0.96 0.70 -0.56 2.57 3.38 -0.90 -1.13 115.31 120.34 3i00 h LEU 403 Ca 0.19 -0.36 -0.16 0.00 0.09 0.00 0.00 57.88 57.64 3i00 h LEU 403 Cb 0.47 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3i00 h LEU 403 CO 0.02 1.09 -0.70 0.06 0.09 0.00 0.00 178.44 179.00 3i00 h GLN 404 N 0.50 0.12 -0.38 1.13 -0.00 -1.22 -0.88 115.11 114.38 3i00 h GLN 404 Ca 0.02 -0.10 -0.06 0.00 -0.00 0.00 0.00 58.65 58.50 3i00 h GLN 404 Cb 1.07 0.02 -0.01 0.00 -0.00 0.00 0.00 27.48 28.56 3i00 h GLN 404 CO 0.10 0.77 0.00 -0.07 -0.00 0.00 0.00 178.83 179.64 3i00 h LEU 405 N 0.08 0.65 -0.43 0.06 3.38 -1.24 -1.20 115.31 116.61 3i00 h LEU 405 Ca -0.02 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.69 3i00 h LEU 405 Cb 1.24 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 3i00 h LEU 405 CO 0.10 0.79 0.21 0.11 0.09 0.00 0.00 178.44 179.74 3i00 h LYS 406 N 0.48 0.40 -0.86 1.13 1.57 -1.08 -1.60 116.57 116.62 3i00 h LYS 406 Ca 0.11 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.94 3i00 h LYS 406 Cb 0.46 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.61 3i00 h LYS 406 CO 0.02 0.27 0.52 0.78 -0.57 0.00 0.00 179.45 180.46 3i00 h GLY 407 N 0.42 1.33 0.82 3.86 0.00 -0.97 -2.07 103.07 106.45 3i00 h GLY 407 Ca 0.19 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 3i00 h GLY 407 CO -0.14 0.20 0.03 0.84 0.00 0.00 0.00 176.54 177.47 3i00 h HIS 408 N 0.90 0.20 -0.41 5.60 -0.00 -0.72 -0.54 115.15 120.18 3i00 h HIS 408 Ca 0.40 -0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.68 3i00 h HIS 408 Cb 0.28 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.62 3i00 h HIS 408 CO -0.04 0.36 -0.03 -0.39 -0.00 0.00 0.00 177.93 177.83 3i00 h VAL 409 N -0.01 1.23 -0.63 5.26 -1.51 -1.22 0.92 116.25 120.30 3i00 h VAL 409 Ca 0.04 -0.96 -0.05 0.00 -1.23 0.00 0.00 66.70 64.50 3i00 h VAL 409 Cb 0.25 0.95 -0.03 0.00 -2.13 0.00 0.00 31.29 30.33 3i00 h VAL 409 CO 0.00 0.33 0.19 -1.28 -1.23 0.00 0.00 177.57 175.58 3i00 h SER 410 N 0.63 0.89 -0.33 4.19 0.87 -1.25 0.33 113.55 118.88 3i00 h SER 410 Ca 0.12 -0.15 -0.08 0.00 -1.23 0.00 0.00 61.79 60.45 3i00 h SER 410 Cb 0.43 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 3i00 h SER 410 CO 0.02 0.84 -0.10 -0.08 -0.53 0.00 0.00 176.83 176.98 3i00 h GLU 411 N 0.92 0.66 -0.44 2.24 4.81 -0.36 -2.56 114.58 119.85 3i00 h GLU 411 Ca 0.20 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 3i00 h GLU 411 Cb 0.28 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 3i00 h GLU 411 CO -0.01 0.84 0.16 -0.07 -0.73 0.00 0.00 179.01 179.20 3i00 h LEU 412 N 0.43 0.57 -0.70 1.64 3.38 -0.59 -1.28 115.31 118.78 3i00 h LEU 412 Ca 0.08 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 3i00 h LEU 412 Cb 0.61 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 3i00 h LEU 412 CO 0.04 0.53 0.14 -0.33 0.09 0.00 0.00 178.44 178.91 3i00 h GLU 413 N 0.63 1.14 -0.35 1.13 4.39 -0.73 -0.29 114.58 120.50 3i00 h GLU 413 Ca 0.15 -0.29 -0.14 0.00 0.34 0.00 0.00 59.36 59.42 3i00 h GLU 413 Cb 0.15 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 3i00 h GLU 413 CO -0.01 1.02 -0.35 0.00 -1.16 0.00 0.00 179.01 178.51 3i00 h ALA 414 N 1.07 0.73 -0.39 3.43 0.00 -1.18 -2.11 119.26 120.81 3i00 h ALA 414 Ca 0.21 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 3i00 h ALA 414 Cb 0.42 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3i00 h ALA 414 CO 0.01 0.66 0.12 -0.44 0.00 0.00 0.00 179.25 179.60 3i00 h ASP 415 N 0.66 0.57 0.12 0.00 3.32 -1.03 -2.72 116.42 117.35 3i00 h ASP 415 Ca 0.06 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 56.92 3i00 h ASP 415 Cb 0.90 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 3i00 h ASP 415 CO 0.08 0.63 -0.18 0.25 -1.72 0.00 0.00 179.24 178.29 3i00 h LEU 416 N 0.48 -0.51 -0.65 1.55 6.46 -0.96 -0.95 115.31 120.74 3i00 h LEU 416 Ca 0.13 0.06 0.11 0.00 -0.12 0.00 0.00 57.88 58.05 3i00 h LEU 416 Cb 0.26 0.19 -0.08 0.00 -0.73 0.00 0.00 40.66 40.30 3i00 h LEU 416 CO -0.00 -0.27 0.23 0.00 -0.62 0.00 0.00 178.44 177.78 3i00 h ALA 417 N 0.45 0.85 0.12 1.25 0.00 -1.37 0.21 119.26 120.77 3i00 h ALA 417 Ca 0.02 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3i00 h ALA 417 Cb 0.37 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 3i00 h ALA 417 CO -0.09 -0.21 -0.46 1.49 0.00 0.00 0.00 179.25 179.98 3i00 h GLU 418 N 0.40 -0.67 -0.76 0.00 4.81 -1.31 -1.24 114.58 115.81 3i00 h GLU 418 Ca 0.34 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.62 3i00 h GLU 418 Cb 0.46 0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.95 3i00 h GLU 418 CO -0.35 -0.44 0.50 1.96 -0.73 0.00 0.00 179.01 179.95 3i00 h GLN 419 N -0.69 1.00 -0.49 1.92 1.08 0.00 0.20 115.11 118.14 3i00 h GLN 419 Ca 0.01 -0.06 -0.09 0.00 -1.45 0.00 0.00 58.65 57.06 3i00 h GLN 419 Cb 0.71 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.90 3i00 h GLN 419 CO -0.26 0.67 -0.04 1.96 -0.95 0.00 0.00 178.83 180.21 3i00 h GLN 420 N 1.03 0.90 0.68 1.46 4.20 -0.60 0.36 115.11 123.14 3i00 h GLN 420 Ca 0.28 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 3i00 h GLN 420 Cb -0.12 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 3i00 h GLN 420 CO -0.06 0.95 -0.47 1.25 -0.67 0.00 0.00 178.83 179.83 3i00 h HIS 421 N 0.75 -1.26 -0.82 2.96 2.76 -0.14 0.27 115.15 119.68 3i00 h HIS 421 Ca 0.14 -0.01 0.15 0.00 -2.20 0.00 0.00 60.37 58.45 3i00 h HIS 421 Cb 0.57 0.46 -0.10 0.00 1.55 0.00 0.00 27.41 29.89 3i00 h HIS 421 CO 0.04 -0.68 0.39 -0.07 -1.30 0.00 0.00 177.93 176.31 3i00 h LEU 422 N -1.09 0.43 -0.37 0.26 3.38 -0.57 0.01 115.31 117.35 3i00 h LEU 422 Ca -0.09 0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 3i00 h LEU 422 Cb 0.89 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 3i00 h LEU 422 CO 0.06 0.16 -0.28 -0.09 0.09 0.00 0.00 178.44 178.38 3i00 h ARG 423 N 0.54 0.85 -0.93 1.13 1.12 -0.87 -2.05 114.38 114.17 3i00 h ARG 423 Ca 0.46 -0.42 0.02 0.00 -1.11 0.00 0.00 59.98 58.93 3i00 h ARG 423 Cb 0.68 -0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 30.59 3i00 h ARG 423 CO -0.39 1.06 0.61 0.37 -3.11 0.00 0.00 179.97 178.51 3i00 h GLN 424 N 0.66 1.18 -0.45 0.20 5.75 0.13 -2.23 115.11 120.35 3i00 h GLN 424 Ca 0.07 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 3i00 h GLN 424 Cb 0.86 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 29.13 3i00 h GLN 424 CO 0.08 0.78 0.01 1.96 -2.65 0.00 0.00 178.83 179.01 3i00 h GLN 425 N 1.22 0.79 -0.69 1.69 4.20 -1.00 -2.58 115.11 118.73 3i00 h GLN 425 Ca 0.35 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 3i00 h GLN 425 Cb -0.08 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.59 3i00 h GLN 425 CO -0.09 0.85 0.33 0.00 -0.67 0.00 0.00 178.83 179.25 3i00 h ALA 426 N 0.91 0.89 -0.46 3.87 0.00 -1.19 -2.37 119.26 120.92 3i00 h ALA 426 Ca 0.13 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 3i00 h ALA 426 Cb 0.49 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3i00 h ALA 426 CO 0.02 0.45 -0.23 0.00 0.00 0.00 0.00 179.25 179.49 3i00 h ALA 427 N 1.16 0.65 -0.35 0.00 0.00 -1.37 -2.85 119.26 116.49 3i00 h ALA 427 Ca 0.24 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3i00 h ALA 427 Cb 0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3i00 h ALA 427 CO -0.03 0.64 -0.01 -0.44 0.00 0.00 0.00 179.25 179.42 3i00 h ASP 428 N 0.81 0.51 -0.20 0.00 3.32 -1.42 -2.20 116.42 117.24 3i00 h ASP 428 Ca 0.10 -0.10 0.03 0.00 0.02 0.00 0.00 57.03 57.08 3i00 h ASP 428 Cb 0.81 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.20 3i00 h ASP 428 CO 0.07 0.59 0.04 0.44 -1.72 0.00 0.00 179.24 178.66 3i00 h ASP 429 N 0.52 0.01 -0.79 6.45 3.32 -1.20 -0.10 116.42 124.63 3i00 h ASP 429 Ca 0.11 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 3i00 h ASP 429 Cb 0.35 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 3i00 h ASP 429 CO 0.01 0.03 0.31 0.00 -1.72 0.00 0.00 179.24 177.87 3i00 h GLU 431 N 1.15 0.36 -0.57 0.00 5.08 -1.00 0.33 114.58 119.93 3i00 h GLU 431 Ca 0.26 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.65 3i00 h GLU 431 Cb 0.23 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 3i00 h GLU 431 CO -0.02 0.24 0.29 0.35 -1.00 0.00 0.00 179.01 178.87 3i00 h PHE 432 N 0.37 0.53 -0.46 4.33 3.57 -0.74 -1.66 116.94 122.89 3i00 h PHE 432 Ca 0.12 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.55 3i00 h PHE 432 Cb -0.01 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 3i00 h PHE 432 CO -0.07 0.25 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.13 3i00 h LEU 433 N 0.55 0.79 -0.21 0.59 4.07 -0.67 -1.31 115.31 119.12 3i00 h LEU 433 Ca 0.26 -0.22 0.00 0.00 0.08 0.00 0.00 57.88 58.00 3i00 h LEU 433 Cb 0.17 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 3i00 h LEU 433 CO -0.18 0.89 0.13 -0.09 -1.08 0.00 0.00 178.44 178.11 3i00 h ARG 434 N 0.74 0.28 -0.59 1.13 2.43 0.01 -0.60 114.38 117.77 3i00 h ARG 434 Ca 0.13 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 3i00 h ARG 434 Cb 0.53 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 3i00 h ARG 434 CO 0.03 0.21 0.28 0.00 -1.51 0.00 0.00 179.97 178.97 3i00 h ALA 435 N 1.06 0.77 -0.57 2.80 0.00 -1.16 -1.74 119.26 120.41 3i00 h ALA 435 Ca 0.08 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3i00 h ALA 435 Cb -0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3i00 h ALA 435 CO -0.02 0.34 0.38 1.49 0.00 0.00 0.00 179.25 181.44 3i00 h GLU 436 N 0.81 0.70 -0.24 0.00 4.81 -1.03 -1.10 114.58 118.53 3i00 h GLU 436 Ca 0.20 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.21 3i00 h GLU 436 Cb 0.13 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.36 3i00 h GLU 436 CO -0.02 0.46 -0.54 1.25 -0.73 0.00 0.00 179.01 179.43 3i00 h LEU 437 N 0.72 0.89 -0.63 1.64 5.85 -0.74 -2.07 115.31 120.96 3i00 h LEU 437 Ca 0.22 -0.56 -0.04 0.00 0.84 0.00 0.00 57.88 58.34 3i00 h LEU 437 Cb -0.00 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 3i00 h LEU 437 CO -0.05 1.28 0.22 0.44 -0.34 0.00 0.00 178.44 179.99 3i00 h ASP 438 N 0.53 0.90 0.17 1.25 3.32 -1.01 -1.58 116.42 119.99 3i00 h ASP 438 Ca -0.00 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 3i00 h ASP 438 Cb 1.16 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.47 3i00 h ASP 438 CO 0.12 0.85 -0.08 -0.08 -1.72 0.00 0.00 179.24 178.33 3i00 h GLU 439 N 0.90 -0.21 -0.38 3.56 4.57 -1.23 -1.52 114.58 120.27 3i00 h GLU 439 Ca 0.21 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.46 3i00 h GLU 439 Cb 0.26 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.85 3i00 h GLU 439 CO -0.01 -0.14 0.07 1.25 -1.18 0.00 0.00 179.01 179.00 3i00 h LEU 440 N -0.22 0.01 -1.10 1.64 7.12 -1.21 -2.47 115.31 119.08 3i00 h LEU 440 Ca -0.02 0.06 -0.07 0.00 0.13 0.00 0.00 57.88 57.98 3i00 h LEU 440 Cb 0.17 0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.38 3i00 h LEU 440 CO 0.04 0.04 -0.33 0.08 -0.13 0.00 0.00 178.44 178.13 3i00 h ARG 441 N 0.20 0.00 0.00 1.25 0.11 -1.21 -1.74 114.38 112.99 3i00 h ARG 441 Ca 0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.26 3i00 h ARG 441 Cb 0.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.30 3i00 h ARG 441 CO -0.24 0.33 0.00 0.54 0.10 0.00 0.00 179.97 180.70 3i00 n ARG 442 N -3.59 0.47 -0.15 0.08 1.74 -0.58 -2.98 116.66 111.65 3i00 n ARG 442 Ca -0.01 0.04 0.04 0.00 -0.77 0.00 0.00 57.85 57.16 3i00 n ARG 442 Cb 0.46 -1.50 0.12 0.00 -1.02 0.00 0.00 32.46 30.53 3i00 n ARG 442 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3i00 n GLN 443 N -1.21 1.70 -0.35 5.56 6.02 -0.65 -3.60 117.38 124.83 3i00 n GLN 443 Ca 0.14 -1.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.12 3i00 n GLN 443 Cb 0.17 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.17 3i00 n GLN 443 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3i00 n ARG 444 N 0.31 0.00 0.00 -1.09 5.12 -1.16 -5.13 116.66 114.71 3i00 n ARG 444 Ca 0.09 -0.24 0.09 0.00 -1.93 0.00 0.00 57.85 55.86 3i00 n ARG 444 Cb 0.26 -0.14 0.53 0.00 -1.16 0.00 0.00 32.46 31.95 3i00 n ARG 444 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79