#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qa7 h GLU 372 N 0.00 0.00 -0.43 -0.67 4.57 -2.06 -3.03 114.58 112.96 2qa7 h GLU 372 Ca 0.00 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 2qa7 h GLU 372 Cb 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2qa7 h GLU 372 CO 0.00 0.62 -0.07 0.87 -1.18 0.00 0.00 179.01 179.24 2qa7 h LYS 373 N 0.00 0.74 -0.99 1.92 1.57 -2.05 -2.28 116.57 115.48 2qa7 h LYS 373 Ca -0.01 -0.23 0.03 0.00 -1.87 0.00 0.00 60.65 58.58 2qa7 h LYS 373 Cb 1.12 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 33.30 2qa7 h LYS 373 CO 0.08 0.80 0.65 -0.44 -0.57 0.00 0.00 179.45 179.98 2qa7 h ASP 374 N 0.68 1.09 -0.32 0.86 3.32 -1.97 0.15 116.42 120.24 2qa7 h ASP 374 Ca 0.12 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 2qa7 h ASP 374 Cb 0.53 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2qa7 h ASP 374 CO 0.03 0.75 -0.28 0.45 -1.72 0.00 0.00 179.24 178.47 2qa7 h HIS 375 N 1.27 0.96 -0.35 4.55 3.86 -1.50 -1.79 115.15 122.14 2qa7 h HIS 375 Ca 0.39 -0.24 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 2qa7 h HIS 375 Cb -0.02 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.22 2qa7 h HIS 375 CO -0.00 1.01 0.19 1.25 0.86 0.00 0.00 177.93 181.23 2qa7 h LEU 376 N 0.71 0.45 -0.96 2.43 5.85 -0.60 -0.18 115.31 123.01 2qa7 h LEU 376 Ca 0.08 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2qa7 h LEU 376 Cb 0.82 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 2qa7 h LEU 376 CO 0.07 0.42 0.08 0.16 -0.34 0.00 0.00 178.44 178.83 2qa7 h ILE 377 N 0.44 1.24 -0.86 4.05 -0.00 -0.67 -1.71 117.51 119.99 2qa7 h ILE 377 Ca 0.12 -0.91 -0.02 0.00 -0.00 0.00 0.00 64.86 64.05 2qa7 h ILE 377 Cb 0.08 0.75 -0.04 0.00 -0.00 0.00 0.00 36.82 37.61 2qa7 h ILE 377 CO -0.02 0.33 0.44 -0.08 -0.00 0.00 0.00 178.15 178.83 2qa7 h GLU 378 N 0.80 1.22 -0.50 0.16 4.57 -0.59 -1.28 114.58 118.95 2qa7 h GLU 378 Ca 0.17 -0.16 -0.09 0.00 -1.18 0.00 0.00 59.36 58.09 2qa7 h GLU 378 Cb 0.37 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 2qa7 h GLU 378 CO 0.01 0.92 -0.05 -0.09 -1.18 0.00 0.00 179.01 178.62 2qa7 h ARG 379 N 1.22 0.88 -0.62 1.92 2.43 -0.57 -2.24 114.38 117.39 2qa7 h ARG 379 Ca 0.30 -0.27 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2qa7 h ARG 379 Cb 0.07 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 2qa7 h ARG 379 CO -0.04 0.90 0.26 -0.07 -1.51 0.00 0.00 179.97 179.51 2qa7 h LEU 380 N 0.80 0.85 -1.21 3.80 3.38 -0.72 -1.30 115.31 120.92 2qa7 h LEU 380 Ca 0.14 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2qa7 h LEU 380 Cb 0.54 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2qa7 h LEU 380 CO 0.03 0.78 0.44 1.88 0.09 0.00 0.00 178.44 181.66 2qa7 h TYR 381 N 0.87 0.95 -0.24 1.13 0.99 -1.01 0.41 116.97 120.06 2qa7 h TYR 381 Ca 0.21 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.93 2qa7 h TYR 381 Cb 0.19 -0.31 -0.01 0.00 1.00 0.00 0.00 36.73 37.60 2qa7 h TYR 381 CO 0.01 0.63 0.09 -0.09 -0.00 0.00 0.00 178.16 178.80 2qa7 h ARG 382 N 1.00 0.37 -0.59 4.88 2.43 -0.75 0.23 114.38 121.95 2qa7 h ARG 382 Ca 0.26 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2qa7 h ARG 382 Cb -0.04 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 2qa7 h ARG 382 CO -0.05 0.42 0.32 1.49 -1.51 0.00 0.00 179.97 180.64 2qa7 h GLU 383 N 0.24 0.82 -0.55 0.20 4.81 -0.84 0.74 114.58 120.00 2qa7 h GLU 383 Ca 0.08 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2qa7 h GLU 383 Cb 0.19 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2qa7 h GLU 383 CO -0.01 0.63 0.28 0.82 -0.73 0.00 0.00 179.01 180.00 2qa7 h ILE 384 N 0.80 1.19 -0.78 2.32 2.04 -0.65 0.12 117.51 122.55 2qa7 h ILE 384 Ca 0.21 -0.52 0.04 0.00 1.00 0.00 0.00 64.86 65.59 2qa7 h ILE 384 Cb 0.04 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 36.60 2qa7 h ILE 384 CO -0.03 0.21 0.49 -1.28 0.00 0.00 0.00 178.15 177.54 2qa7 h SER 385 N 0.74 0.78 -0.41 1.72 0.87 0.11 -1.98 113.55 115.38 2qa7 h SER 385 Ca 0.19 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.71 2qa7 h SER 385 Cb 0.09 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 2qa7 h SER 385 CO -0.03 0.52 0.05 1.23 -0.53 0.00 0.00 176.83 178.08 2qa7 h GLY 386 N 0.92 0.73 0.91 5.77 0.00 0.01 -2.84 103.07 108.58 2qa7 h GLY 386 Ca 0.33 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2qa7 h GLY 386 CO -0.14 0.46 0.01 1.41 0.00 0.00 0.00 176.54 178.29 2qa7 h LEU 387 N 0.53 0.04 -1.98 3.11 4.07 -0.69 -0.85 115.31 119.53 2qa7 h LEU 387 Ca 0.12 -0.09 0.25 0.00 0.08 0.00 0.00 57.88 58.24 2qa7 h LEU 387 Cb 0.39 -0.01 -0.04 0.00 1.08 0.00 0.00 40.66 42.09 2qa7 h LEU 387 CO 0.01 0.12 0.62 0.11 -1.08 0.00 0.00 178.44 178.22 2qa7 h LYS 388 N -0.05 0.02 0.32 1.13 1.57 -1.35 0.21 116.57 118.41 2qa7 h LYS 388 Ca 0.01 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2qa7 h LYS 388 Cb 0.09 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2qa7 h LYS 388 CO -0.00 0.01 -0.15 0.00 -0.57 0.00 0.00 179.45 178.74 2qa7 h ALA 389 N 1.57 -0.43 -0.35 3.86 0.00 -1.00 -2.26 119.26 120.65 2qa7 h ALA 389 Ca 0.42 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.23 2qa7 h ALA 389 Cb 1.64 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 19.54 2qa7 h ALA 389 CO -0.01 -0.45 -0.01 1.96 0.00 0.00 0.00 179.25 180.74 2qa7 h GLN 390 N -1.02 0.08 -0.93 0.00 4.20 -0.31 0.66 115.11 117.80 2qa7 h GLN 390 Ca -0.04 -0.01 0.17 0.00 0.06 0.00 0.00 58.65 58.83 2qa7 h GLN 390 Cb 0.47 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.15 2qa7 h GLN 390 CO 0.07 0.06 0.59 1.25 -0.67 0.00 0.00 178.83 180.13 2qa7 h LEU 391 N 0.09 0.63 0.00 1.46 5.85 -0.70 -0.21 115.31 122.42 2qa7 h LEU 391 Ca 0.17 0.05 -0.23 0.00 0.84 0.00 0.00 57.88 58.71 2qa7 h LEU 391 Cb 0.23 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2qa7 h LEU 391 CO -0.29 0.28 -1.23 -0.33 -0.34 0.00 0.00 178.44 176.53 2qa7 h GLU 392 N 0.64 0.00 -0.12 1.25 4.39 -0.50 -3.09 114.58 117.16 2qa7 h GLU 392 Ca 0.49 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.98 2qa7 h GLU 392 Cb 0.87 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2qa7 h GLU 392 CO -0.24 0.78 -0.75 -0.91 -1.16 0.00 0.00 179.01 176.73 2qa7 h ASN 393 N 0.00 0.72 -0.10 1.42 -0.26 -0.08 -2.42 115.58 114.86 2qa7 h ASN 393 Ca -0.11 -0.47 -0.08 0.00 -0.56 0.00 0.00 56.30 55.08 2qa7 h ASN 393 Cb 1.83 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 38.86 2qa7 h ASN 393 CO 0.11 1.24 -0.19 -0.03 -1.06 0.00 0.00 177.43 177.50 2qa7 h MET 394 N 0.41 0.49 -0.37 0.81 4.05 -1.18 0.48 114.93 119.63 2qa7 h MET 394 Ca -0.04 -0.16 -0.03 0.00 -0.28 0.00 0.00 59.70 59.18 2qa7 h MET 394 Cb 1.36 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 32.10 2qa7 h MET 394 CO 0.14 0.66 0.10 -0.22 0.23 0.00 0.00 176.91 177.82 2qa7 h LYS 395 N 0.45 0.59 0.09 0.39 3.64 -1.44 0.35 116.57 120.63 2qa7 h LYS 395 Ca 0.07 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2qa7 h LYS 395 Cb 0.58 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2qa7 h LYS 395 CO 0.04 0.62 -0.08 1.15 -2.27 0.00 0.00 179.45 178.91 2qa7 h THR 396 N 0.45 0.82 -0.03 1.00 2.02 -0.89 -1.28 112.91 115.01 2qa7 h THR 396 Ca 0.12 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 2qa7 h THR 396 Cb 0.29 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2qa7 h THR 396 CO -0.00 0.00 0.01 -0.33 0.37 0.00 0.00 175.52 175.57 2qa7 h GLU 397 N -0.19 0.04 -1.00 6.66 4.39 -0.80 -1.96 114.58 121.73 2qa7 h GLU 397 Ca 0.00 -0.01 0.18 0.00 0.34 0.00 0.00 59.36 59.87 2qa7 h GLU 397 Cb 0.18 -0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 28.72 2qa7 h GLU 397 CO -0.02 0.18 0.62 1.03 -1.16 0.00 0.00 179.01 179.65 2qa7 h SER 398 N -0.10 0.78 -0.05 1.42 0.87 -0.24 -2.12 113.55 114.10 2qa7 h SER 398 Ca 0.01 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2qa7 h SER 398 Cb 0.15 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2qa7 h SER 398 CO -0.00 0.30 -0.01 1.56 -0.53 0.00 0.00 176.83 178.15 2qa7 h GLN 399 N 0.78 0.10 -0.18 2.24 4.20 -0.85 -1.23 115.11 120.16 2qa7 h GLN 399 Ca 0.56 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.24 2qa7 h GLN 399 Cb 0.86 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 2qa7 h GLN 399 CO -0.35 0.43 0.12 0.07 -0.67 0.00 0.00 178.83 178.43 2qa7 h ARG 400 N -0.24 0.22 0.03 1.46 0.11 -0.72 -1.73 114.38 113.51 2qa7 h ARG 400 Ca 0.01 -0.01 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 2qa7 h ARG 400 Cb 0.39 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.42 2qa7 h ARG 400 CO 0.00 0.14 -0.01 0.28 0.10 0.00 0.00 179.97 180.49 2qa7 h VAL 401 N 0.23 1.42 -1.00 0.08 2.07 -1.35 -2.93 116.25 114.77 2qa7 h VAL 401 Ca 0.07 -1.62 0.06 0.00 0.82 0.00 0.00 66.70 66.03 2qa7 h VAL 401 Cb -0.01 2.47 -0.07 0.00 -1.52 0.00 0.00 31.29 32.17 2qa7 h VAL 401 CO -0.01 0.40 0.65 0.58 0.02 0.00 0.00 177.57 179.20 2qa7 h VAL 402 N -0.77 1.10 -0.57 2.57 2.07 -0.81 -0.91 116.25 118.93 2qa7 h VAL 402 Ca -0.00 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 2qa7 h VAL 402 Cb 0.69 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2qa7 h VAL 402 CO 0.01 0.22 0.08 -0.07 0.02 0.00 0.00 177.57 177.82 2qa7 h LEU 403 N 1.18 0.93 -1.31 2.57 3.38 -1.43 0.19 115.31 120.83 2qa7 h LEU 403 Ca 0.42 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2qa7 h LEU 403 Cb 0.14 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2qa7 h LEU 403 CO -0.16 0.96 0.07 -0.61 0.09 0.00 0.00 178.44 178.79 2qa7 h GLN 404 N 0.86 0.54 0.12 1.13 4.15 -1.13 0.15 115.11 120.93 2qa7 h GLN 404 Ca 0.17 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 2qa7 h GLN 404 Cb 0.44 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.04 2qa7 h GLN 404 CO 0.01 0.51 -0.06 -0.07 -1.93 0.00 0.00 178.83 177.30 2qa7 h LEU 405 N 0.53 -0.14 -2.01 -2.39 3.38 -0.79 -2.11 115.31 111.79 2qa7 h LEU 405 Ca 0.12 -0.38 0.16 0.00 0.09 0.00 0.00 57.88 57.87 2qa7 h LEU 405 Cb 0.23 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2qa7 h LEU 405 CO -0.00 0.47 0.42 0.11 0.09 0.00 0.00 178.44 179.52 2qa7 h LYS 406 N -0.92 0.00 -0.02 1.13 1.57 -0.54 0.26 116.57 118.05 2qa7 h LYS 406 Ca -0.02 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2qa7 h LYS 406 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2qa7 h LYS 406 CO 0.03 0.00 -0.24 0.78 -0.57 0.00 0.00 179.45 179.45 2qa7 h GLY 407 N 0.00 0.21 0.77 3.86 0.00 -0.98 -1.82 103.07 105.10 2qa7 h GLY 407 Ca 0.26 -0.34 0.09 0.00 0.00 0.00 0.00 47.33 47.34 2qa7 h GLY 407 CO -0.00 0.30 0.56 0.84 0.00 0.00 0.00 176.54 178.24 2qa7 h HIS 408 N -0.44 0.91 -0.60 5.60 -0.00 -0.31 0.25 115.15 120.57 2qa7 h HIS 408 Ca -0.03 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.31 2qa7 h HIS 408 Cb 0.96 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 28.05 2qa7 h HIS 408 CO 0.17 0.43 0.15 0.28 -0.00 0.00 0.00 177.93 178.95 2qa7 h VAL 409 N 0.85 1.24 -0.05 5.26 2.07 -0.50 -2.11 116.25 123.01 2qa7 h VAL 409 Ca 0.40 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2qa7 h VAL 409 Cb 0.40 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2qa7 h VAL 409 CO -0.16 0.33 0.02 0.28 0.02 0.00 0.00 177.57 178.05 2qa7 h SER 410 N 0.90 0.07 -0.29 0.57 0.02 0.33 -1.69 113.55 113.45 2qa7 h SER 410 Ca 0.19 -0.18 0.06 0.00 -0.84 0.00 0.00 61.79 61.03 2qa7 h SER 410 Cb 0.32 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.78 2qa7 h SER 410 CO -0.00 0.23 -0.11 -0.33 -1.14 0.00 0.00 176.83 175.48 2qa7 h GLU 411 N -0.10 -0.05 0.02 3.45 4.39 -0.95 -2.22 114.58 119.12 2qa7 h GLU 411 Ca 0.02 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.73 2qa7 h GLU 411 Cb 0.18 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 2qa7 h GLU 411 CO -0.00 -0.03 -0.10 -0.07 -1.16 0.00 0.00 179.01 177.64 2qa7 h LEU 412 N -0.05 -0.28 -1.71 1.33 3.38 -1.26 -0.19 115.31 116.53 2qa7 h LEU 412 Ca 0.15 0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.30 2qa7 h LEU 412 Cb 0.28 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2qa7 h LEU 412 CO -0.33 -0.15 0.45 -0.33 0.09 0.00 0.00 178.44 178.17 2qa7 h GLU 413 N -0.19 0.29 -0.06 1.13 5.08 -1.00 0.87 114.58 120.69 2qa7 h GLU 413 Ca 0.03 -0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.16 2qa7 h GLU 413 Cb 0.22 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.42 2qa7 h GLU 413 CO -0.08 0.19 -0.79 0.00 -1.00 0.00 0.00 179.01 177.33 2qa7 h ALA 414 N 1.68 0.18 -0.56 3.43 0.00 -0.79 -0.94 119.26 122.25 2qa7 h ALA 414 Ca 0.32 -0.61 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2qa7 h ALA 414 Cb 0.83 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2qa7 h ALA 414 CO -0.08 0.56 0.07 -0.44 0.00 0.00 0.00 179.25 179.37 2qa7 h ASP 415 N 0.29 0.92 -0.56 0.00 5.19 0.83 -1.84 116.42 121.25 2qa7 h ASP 415 Ca -0.08 -0.27 -0.02 0.00 -0.62 0.00 0.00 57.03 56.03 2qa7 h ASP 415 Cb 1.44 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 40.68 2qa7 h ASP 415 CO 0.16 0.96 0.28 0.25 -3.12 0.00 0.00 179.24 177.76 2qa7 h LEU 416 N 0.84 0.75 0.50 1.55 7.12 0.71 -1.76 115.31 125.02 2qa7 h LEU 416 Ca 0.17 -0.08 -0.02 0.00 0.13 0.00 0.00 57.88 58.08 2qa7 h LEU 416 Cb 0.45 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 40.39 2qa7 h LEU 416 CO 0.02 0.65 -0.24 0.00 -0.13 0.00 0.00 178.44 178.73 2qa7 h ALA 417 N 1.47 -0.67 -0.27 1.25 0.00 -0.82 -0.54 119.26 119.68 2qa7 h ALA 417 Ca 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2qa7 h ALA 417 Cb 0.10 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2qa7 h ALA 417 CO -0.03 -0.79 0.00 0.39 0.00 0.00 0.00 179.25 178.82 2qa7 n GLU 418 N -5.32 0.00 -0.34 0.00 1.02 -0.72 -0.88 120.64 114.40 2qa7 n GLU 418 Ca -0.11 0.76 0.18 0.00 -0.02 0.00 0.00 57.16 57.97 2qa7 n GLU 418 Cb 0.31 -1.45 0.40 0.00 -0.02 0.00 0.00 31.44 30.67 2qa7 n GLU 418 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2qa7 h GLN 419 N 0.00 0.55 -0.75 3.49 1.08 -1.42 0.12 115.11 118.17 2qa7 h GLN 419 Ca 0.00 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.21 2qa7 h GLN 419 Cb 0.00 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.26 2qa7 h GLN 419 CO 0.00 0.36 0.46 0.37 -0.95 0.00 0.00 178.83 179.07 2qa7 h GLN 420 N 0.56 0.85 -0.03 1.46 4.15 -0.07 0.22 115.11 122.25 2qa7 h GLN 420 Ca 0.64 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.98 2qa7 h GLN 420 Cb 1.26 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.76 2qa7 h GLN 420 CO -0.46 0.56 -0.12 0.45 -1.93 0.00 0.00 178.83 177.34 2qa7 h HIS 421 N 0.88 0.17 -1.01 3.99 3.86 0.11 -2.97 115.15 120.18 2qa7 h HIS 421 Ca 0.31 -0.07 0.18 0.00 -1.16 0.00 0.00 60.37 59.63 2qa7 h HIS 421 Cb 0.08 -0.03 -0.10 0.00 1.06 0.00 0.00 27.41 28.42 2qa7 h HIS 421 CO -0.04 0.76 0.61 -0.07 0.86 0.00 0.00 177.93 180.05 2qa7 h LEU 422 N -0.47 0.81 0.84 2.43 3.38 -0.75 0.23 115.31 121.78 2qa7 h LEU 422 Ca -0.01 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2qa7 h LEU 422 Cb 0.77 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.47 2qa7 h LEU 422 CO 0.02 0.30 -0.40 -0.09 0.09 0.00 0.00 178.44 178.36 2qa7 h ARG 423 N 0.79 -1.09 -1.00 1.13 2.43 -0.58 0.10 114.38 116.16 2qa7 h ARG 423 Ca 0.57 0.07 0.21 0.00 -0.81 0.00 0.00 59.98 60.03 2qa7 h ARG 423 Cb 0.85 0.25 -0.11 0.00 -0.42 0.00 0.00 29.97 30.54 2qa7 h ARG 423 CO -0.37 -0.72 0.61 0.37 -1.51 0.00 0.00 179.97 178.35 2qa7 h GLN 424 N -1.20 0.65 0.45 0.20 5.75 -1.15 0.91 115.11 120.72 2qa7 h GLN 424 Ca -0.12 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.33 2qa7 h GLN 424 Cb 0.87 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.27 2qa7 h GLN 424 CO 0.19 0.43 -0.29 0.37 -2.65 0.00 0.00 178.83 176.87 2qa7 h GLN 425 N 0.67 -0.69 -0.87 1.69 5.75 -0.04 -1.02 115.11 120.60 2qa7 h GLN 425 Ca 0.59 0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 59.13 2qa7 h GLN 425 Cb 1.05 0.16 -0.04 0.00 1.07 0.00 0.00 27.48 29.72 2qa7 h GLN 425 CO -0.39 -0.46 0.52 0.00 -2.65 0.00 0.00 178.83 175.85 2qa7 h ALA 426 N -0.23 1.11 -0.40 3.38 0.00 0.18 -1.92 119.26 121.38 2qa7 h ALA 426 Ca -0.05 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2qa7 h ALA 426 Cb 0.60 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2qa7 h ALA 426 CO 0.04 0.58 0.18 0.00 0.00 0.00 0.00 179.25 180.05 2qa7 h ALA 427 N 1.28 0.49 -0.41 0.00 0.00 0.10 -2.49 119.26 118.23 2qa7 h ALA 427 Ca 0.31 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 2qa7 h ALA 427 Cb -0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2qa7 h ALA 427 CO -0.06 -0.18 -0.07 -0.44 0.00 0.00 0.00 179.25 178.50 2qa7 h ASP 428 N 0.38 0.77 0.07 0.00 3.32 -0.97 -3.27 116.42 116.72 2qa7 h ASP 428 Ca 0.17 -0.35 0.01 0.00 0.02 0.00 0.00 57.03 56.89 2qa7 h ASP 428 Cb 0.10 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 2qa7 h ASP 428 CO -0.14 0.94 -0.45 0.44 -1.72 0.00 0.00 179.24 178.32 2qa7 h ASP 429 N 0.59 -1.37 -0.27 6.45 5.19 -1.07 -0.93 116.42 125.02 2qa7 h ASP 429 Ca 0.11 0.15 -0.23 0.00 -0.62 0.00 0.00 57.03 56.44 2qa7 h ASP 429 Cb 0.59 0.51 -0.08 0.00 0.18 0.00 0.00 39.33 40.53 2qa7 h ASP 429 CO 0.04 -0.46 -0.07 0.00 -3.12 0.00 0.00 179.24 175.62 2qa7 n GLU 431 N 1.75 0.00 0.06 0.00 4.07 -0.68 -4.45 120.64 121.39 2qa7 n GLU 431 Ca 0.34 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 57.31 2qa7 n GLU 431 Cb 0.72 -0.36 -0.04 0.00 -0.06 0.00 0.00 31.44 31.71 2qa7 n GLU 431 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 2qa7 h PHE 432 N 0.00 0.64 0.04 4.31 -1.00 -0.08 -2.54 116.94 118.31 2qa7 h PHE 432 Ca 0.00 -0.33 -0.00 0.00 2.81 0.00 0.00 57.97 60.44 2qa7 h PHE 432 Cb 0.09 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 39.58 2qa7 h PHE 432 CO 0.00 1.15 -0.02 -0.07 -1.61 0.00 0.00 178.31 177.76 2qa7 h LEU 433 N 0.25 -0.05 -1.45 1.54 3.38 -1.13 0.16 115.31 118.01 2qa7 h LEU 433 Ca -0.07 -0.14 0.11 0.00 0.09 0.00 0.00 57.88 57.86 2qa7 h LEU 433 Cb 1.54 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 42.25 2qa7 h LEU 433 CO 0.16 0.11 0.49 -0.09 0.09 0.00 0.00 178.44 179.20 2qa7 h ARG 434 N -0.21 0.58 0.00 1.13 2.43 -1.77 -0.54 114.38 116.01 2qa7 h ARG 434 Ca -0.01 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 2qa7 h ARG 434 Cb 0.19 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2qa7 h ARG 434 CO 0.01 0.39 -0.54 0.00 -1.51 0.00 0.00 179.97 178.32 2qa7 h ALA 435 N 1.63 0.86 0.00 2.80 0.00 -0.95 -2.12 119.26 121.48 2qa7 h ALA 435 Ca 0.35 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2qa7 h ALA 435 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2qa7 h ALA 435 CO -0.13 0.67 0.00 1.49 0.00 0.00 0.00 179.25 181.29 2qa7 h GLU 436 N 0.00 0.00 0.00 0.00 4.81 0.91 -3.10 114.58 117.20 2qa7 h GLU 436 Ca -0.01 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2qa7 h GLU 436 Cb 1.13 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 2qa7 h GLU 436 CO 0.07 0.00 -0.19 1.25 -0.73 0.00 0.00 179.01 179.41 2qa7 h LEU 437 N 0.00 0.00 0.00 1.64 5.85 -1.18 -3.08 115.31 118.54 2qa7 h LEU 437 Ca 0.00 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.11 2qa7 h LEU 437 Cb 0.74 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2qa7 h LEU 437 CO 0.00 0.91 0.00 0.47 -0.34 0.00 0.00 178.44 179.48 2qa7 n ASP 438 N -4.63 0.00 -0.01 1.25 9.92 -0.82 -1.70 116.55 120.55 2qa7 n ASP 438 Ca -0.10 0.00 -0.05 0.00 -0.53 0.00 0.00 54.79 54.11 2qa7 n ASP 438 Cb 0.36 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.83 2qa7 n ASP 438 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2qa7 n GLU 439 N -0.55 0.20 0.00 -1.24 -0.58 -1.19 -5.06 120.64 112.22 2qa7 n GLU 439 Ca 0.00 0.08 0.16 0.00 -0.42 0.00 0.00 57.16 56.98 2qa7 n GLU 439 Cb 0.00 -0.85 0.88 0.00 -0.57 0.00 0.00 31.44 30.90 2qa7 n GLU 439 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93