#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qa7 n GLU 372 N 0.00 0.00 0.21 -1.24 0.28 -1.26 -4.73 120.64 113.90 2qa7 n GLU 372 Ca 0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.07 2qa7 n GLU 372 Cb 0.00 0.00 0.46 0.00 1.43 0.00 0.00 31.44 33.33 2qa7 n GLU 372 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2qa7 h LYS 373 N 0.00 0.00 -0.88 3.44 1.57 -2.05 -2.26 116.57 116.39 2qa7 h LYS 373 Ca 0.00 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.90 2qa7 h LYS 373 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 2qa7 h LYS 373 CO 0.00 0.29 0.57 -0.44 -0.57 0.00 0.00 179.45 179.30 2qa7 h ASP 374 N 0.00 0.72 -0.29 0.86 3.32 -1.99 0.13 116.42 119.16 2qa7 h ASP 374 Ca -0.00 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 2qa7 h ASP 374 Cb 0.65 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2qa7 h ASP 374 CO 0.04 0.39 -0.08 0.45 -1.72 0.00 0.00 179.24 178.32 2qa7 h HIS 375 N 0.78 0.65 -0.77 4.55 3.86 -1.76 -0.69 115.15 121.77 2qa7 h HIS 375 Ca 0.42 -0.14 0.09 0.00 -1.16 0.00 0.00 60.37 59.59 2qa7 h HIS 375 Cb 0.56 -0.16 -0.07 0.00 1.06 0.00 0.00 27.41 28.80 2qa7 h HIS 375 CO -0.00 0.77 0.41 1.25 0.86 0.00 0.00 177.93 181.22 2qa7 h LEU 376 N 0.33 0.57 0.83 2.43 6.46 -1.04 0.48 115.31 125.37 2qa7 h LEU 376 Ca 0.07 0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.85 2qa7 h LEU 376 Cb 0.57 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 2qa7 h LEU 376 CO 0.03 0.32 -0.47 0.40 -0.62 0.00 0.00 178.44 178.11 2qa7 h ILE 377 N 0.69 0.00 -0.93 4.05 1.08 -0.50 0.83 117.51 122.73 2qa7 h ILE 377 Ca 0.38 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.98 2qa7 h ILE 377 Cb 0.37 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.03 2qa7 h ILE 377 CO -0.26 0.00 0.55 1.05 -0.69 0.00 0.00 178.15 178.80 2qa7 h GLU 378 N -1.20 0.79 0.05 2.37 4.11 -0.39 0.11 114.58 120.43 2qa7 h GLU 378 Ca -0.11 -0.05 0.01 0.00 0.07 0.00 0.00 59.36 59.28 2qa7 h GLU 378 Cb 0.94 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 2qa7 h GLU 378 CO 0.14 0.53 -0.08 -0.09 0.07 0.00 0.00 179.01 179.58 2qa7 h ARG 379 N 0.82 -0.16 -0.75 1.06 1.12 0.19 -0.36 114.38 116.30 2qa7 h ARG 379 Ca 0.49 0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 59.34 2qa7 h ARG 379 Cb 0.59 0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 30.55 2qa7 h ARG 379 CO -0.31 -0.11 0.36 -0.07 -3.11 0.00 0.00 179.97 176.73 2qa7 h LEU 380 N -0.17 0.99 -0.98 3.80 3.38 0.66 -1.83 115.31 121.16 2qa7 h LEU 380 Ca 0.01 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2qa7 h LEU 380 Cb 0.17 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2qa7 h LEU 380 CO -0.04 0.85 0.65 1.88 0.09 0.00 0.00 178.44 181.86 2qa7 h TYR 381 N 1.06 1.23 -0.45 1.13 0.99 -0.50 -1.16 116.97 119.27 2qa7 h TYR 381 Ca 0.26 0.03 0.01 0.00 2.00 0.00 0.00 58.73 61.03 2qa7 h TYR 381 Cb 0.12 -0.42 -0.02 0.00 1.00 0.00 0.00 36.73 37.41 2qa7 h TYR 381 CO 0.01 0.77 0.29 -0.09 -0.00 0.00 0.00 178.16 179.14 2qa7 h ARG 382 N 1.32 0.57 -0.31 4.88 2.43 -0.37 -0.27 114.38 122.64 2qa7 h ARG 382 Ca 0.36 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.49 2qa7 h ARG 382 Cb -0.14 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.26 2qa7 h ARG 382 CO -0.08 0.38 0.17 1.49 -1.51 0.00 0.00 179.97 180.41 2qa7 h GLU 383 N 0.59 0.43 -0.35 0.20 4.81 -0.77 -0.91 114.58 118.59 2qa7 h GLU 383 Ca 0.17 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2qa7 h GLU 383 Cb -0.05 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 2qa7 h GLU 383 CO -0.05 0.37 0.15 0.82 -0.73 0.00 0.00 179.01 179.57 2qa7 h ILE 384 N 0.38 0.94 -0.77 2.32 2.04 -0.93 0.89 117.51 122.38 2qa7 h ILE 384 Ca 0.11 -0.11 0.12 0.00 1.00 0.00 0.00 64.86 65.99 2qa7 h ILE 384 Cb 0.07 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.70 2qa7 h ILE 384 CO -0.02 0.06 0.51 -1.28 0.00 0.00 0.00 178.15 177.42 2qa7 h SER 385 N 0.31 0.52 0.17 1.72 0.87 -0.68 -1.37 113.55 115.09 2qa7 h SER 385 Ca 0.15 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 2qa7 h SER 385 Cb 0.10 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2qa7 h SER 385 CO -0.13 0.29 -0.08 1.23 -0.53 0.00 0.00 176.83 177.60 2qa7 h GLY 386 N 0.57 -0.24 0.47 5.77 0.00 0.53 -2.74 103.07 107.43 2qa7 h GLY 386 Ca 0.37 0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.85 2qa7 h GLY 386 CO -0.14 -0.09 0.03 1.41 0.00 0.00 0.00 176.54 177.75 2qa7 h LEU 387 N -0.66 -0.09 -0.63 3.11 3.38 -0.61 0.16 115.31 119.97 2qa7 h LEU 387 Ca -0.02 0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.13 2qa7 h LEU 387 Cb 0.48 0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.27 2qa7 h LEU 387 CO 0.04 -0.01 0.21 0.11 0.09 0.00 0.00 178.44 178.88 2qa7 h LYS 388 N 0.13 0.37 -0.61 1.13 1.57 -1.32 0.28 116.57 118.12 2qa7 h LYS 388 Ca 0.18 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2qa7 h LYS 388 Cb 0.23 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2qa7 h LYS 388 CO -0.27 0.24 0.31 0.00 -0.57 0.00 0.00 179.45 179.16 2qa7 h ALA 389 N 1.46 0.78 0.55 3.86 0.00 -0.93 -1.73 119.26 123.24 2qa7 h ALA 389 Ca 0.33 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2qa7 h ALA 389 Cb 0.44 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2qa7 h ALA 389 CO -0.35 0.33 -0.49 0.37 0.00 0.00 0.00 179.25 179.11 2qa7 h GLN 390 N 0.83 -0.98 -0.76 0.00 4.15 0.99 -1.47 115.11 117.87 2qa7 h GLN 390 Ca 0.21 0.07 0.16 0.00 0.77 0.00 0.00 58.65 59.86 2qa7 h GLN 390 Cb 0.09 0.22 -0.14 0.00 0.21 0.00 0.00 27.48 27.86 2qa7 h GLN 390 CO -0.03 -0.66 -0.15 -0.07 -1.93 0.00 0.00 178.83 175.99 2qa7 h LEU 391 N -1.02 -0.64 -0.14 -2.39 3.38 -0.33 -0.65 115.31 113.51 2qa7 h LEU 391 Ca -0.07 0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2qa7 h LEU 391 Cb 0.87 0.45 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 2qa7 h LEU 391 CO -0.03 -0.24 0.09 -0.33 0.09 0.00 0.00 178.44 178.02 2qa7 h GLU 392 N 0.02 0.19 -0.42 1.13 4.39 -0.94 -0.62 114.58 118.33 2qa7 h GLU 392 Ca 0.38 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 60.08 2qa7 h GLU 392 Cb 0.60 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.18 2qa7 h GLU 392 CO -0.76 0.16 0.25 -0.91 -1.16 0.00 0.00 179.01 176.58 2qa7 h ASN 393 N 0.17 0.41 0.35 1.42 2.35 -0.12 -0.51 115.58 119.64 2qa7 h ASN 393 Ca 0.05 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 2qa7 h ASN 393 Cb 0.02 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 2qa7 h ASN 393 CO -0.01 0.29 -0.16 -0.03 -1.65 0.00 0.00 177.43 175.87 2qa7 h MET 394 N 0.50 0.00 -0.21 0.81 4.05 -0.98 0.69 114.93 119.80 2qa7 h MET 394 Ca 0.16 0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 59.44 2qa7 h MET 394 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 2qa7 h MET 394 CO -0.07 0.16 -0.42 -0.22 0.23 0.00 0.00 176.91 176.59 2qa7 h LYS 395 N 0.00 0.65 -0.15 0.39 3.64 -0.01 -1.33 116.57 119.76 2qa7 h LYS 395 Ca -0.00 -0.42 -0.02 0.00 -1.27 0.00 0.00 60.65 58.93 2qa7 h LYS 395 Cb 0.38 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2qa7 h LYS 395 CO 0.02 1.04 -0.00 1.15 -2.27 0.00 0.00 179.45 179.39 2qa7 h THR 396 N 0.34 1.25 -0.82 1.00 2.02 -0.23 -2.20 112.91 114.27 2qa7 h THR 396 Ca 0.01 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 2qa7 h THR 396 Cb 1.03 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.92 2qa7 h THR 396 CO 0.09 0.25 0.47 -0.08 0.37 0.00 0.00 175.52 176.62 2qa7 h GLU 397 N 0.00 1.13 -0.76 6.66 4.57 -0.94 -0.87 114.58 124.38 2qa7 h GLU 397 Ca 0.04 -0.12 -0.05 0.00 -1.18 0.00 0.00 59.36 58.05 2qa7 h GLU 397 Cb 0.37 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 2qa7 h GLU 397 CO 0.01 0.82 0.28 1.03 -1.18 0.00 0.00 179.01 179.96 2qa7 h SER 398 N 1.14 1.06 0.20 1.04 0.87 -1.16 -2.74 113.55 113.95 2qa7 h SER 398 Ca 0.29 -0.18 -0.18 0.00 -1.23 0.00 0.00 61.79 60.50 2qa7 h SER 398 Cb -0.00 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.68 2qa7 h SER 398 CO -0.05 0.96 -0.69 1.56 -0.53 0.00 0.00 176.83 178.08 2qa7 h GLN 399 N 1.11 0.44 0.00 2.24 4.20 -0.94 0.04 115.11 122.20 2qa7 h GLN 399 Ca 0.25 -0.34 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 2qa7 h GLN 399 Cb 0.25 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2qa7 h GLN 399 CO -0.02 0.97 -0.13 -0.09 -0.67 0.00 0.00 178.83 178.89 2qa7 h ARG 400 N 0.31 0.00 0.00 1.46 1.12 -0.96 -2.08 114.38 114.24 2qa7 h ARG 400 Ca -0.02 0.00 -0.21 0.00 -1.11 0.00 0.00 59.98 58.63 2qa7 h ARG 400 Cb 1.26 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 31.18 2qa7 h ARG 400 CO 0.12 0.13 -1.20 0.28 -3.11 0.00 0.00 179.97 176.19 2qa7 h VAL 401 N 0.00 0.82 -0.19 0.20 2.07 -1.31 -3.23 116.25 114.61 2qa7 h VAL 401 Ca -0.00 -2.07 0.05 0.00 0.82 0.00 0.00 66.70 65.50 2qa7 h VAL 401 Cb 0.27 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2qa7 h VAL 401 CO 0.02 0.28 0.15 0.58 0.02 0.00 0.00 177.57 178.62 2qa7 h VAL 402 N -1.00 0.74 0.01 2.57 2.07 -0.95 0.16 116.25 119.85 2qa7 h VAL 402 Ca -0.32 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2qa7 h VAL 402 Cb 1.23 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2qa7 h VAL 402 CO -0.19 0.00 -0.00 -0.07 0.02 0.00 0.00 177.57 177.32 2qa7 h LEU 403 N 0.00 -0.01 -1.45 2.57 3.38 -1.55 -1.45 115.31 116.81 2qa7 h LEU 403 Ca 0.09 -0.63 0.04 0.00 0.09 0.00 0.00 57.88 57.48 2qa7 h LEU 403 Cb 0.39 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2qa7 h LEU 403 CO -0.00 0.63 0.42 -0.61 0.09 0.00 0.00 178.44 178.97 2qa7 h GLN 404 N -0.65 0.68 -0.04 1.13 -0.00 -1.23 0.13 115.11 115.14 2qa7 h GLN 404 Ca -0.00 -0.04 -0.22 0.00 -0.00 0.00 0.00 58.65 58.39 2qa7 h GLN 404 Cb 0.63 -0.15 0.00 0.00 0.00 0.00 0.00 27.48 27.96 2qa7 h GLN 404 CO 0.00 0.45 -0.88 -0.07 0.00 0.00 0.00 178.83 178.34 2qa7 h LEU 405 N 0.70 0.64 -0.58 -2.39 3.38 -0.76 -2.27 115.31 114.03 2qa7 h LEU 405 Ca 0.26 -0.47 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 2qa7 h LEU 405 Cb 0.15 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2qa7 h LEU 405 CO -0.08 1.25 -0.26 0.11 0.09 0.00 0.00 178.44 179.55 2qa7 h LYS 406 N 0.31 0.85 -0.29 1.13 1.57 -0.53 -1.81 116.57 117.79 2qa7 h LYS 406 Ca -0.07 -0.37 -0.03 0.00 -1.87 0.00 0.00 60.65 58.31 2qa7 h LYS 406 Cb 1.50 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.77 2qa7 h LYS 406 CO 0.16 1.01 0.07 0.78 -0.57 0.00 0.00 179.45 180.90 2qa7 h GLY 407 N 0.92 0.50 1.08 3.86 0.00 -0.75 0.83 103.07 109.51 2qa7 h GLY 407 Ca 0.09 -0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.13 2qa7 h GLY 407 CO 0.07 0.29 0.57 0.84 0.00 0.00 0.00 176.54 178.31 2qa7 h HIS 408 N 0.30 1.07 -0.21 5.60 -0.00 -1.33 -0.63 115.15 119.96 2qa7 h HIS 408 Ca 0.09 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.47 2qa7 h HIS 408 Cb 0.28 -0.36 -0.01 0.00 -0.00 0.00 0.00 27.41 27.32 2qa7 h HIS 408 CO 0.01 0.65 0.07 0.28 -0.00 0.00 0.00 177.93 178.94 2qa7 h VAL 409 N 1.13 1.18 -0.51 5.26 2.07 -0.67 -2.03 116.25 122.69 2qa7 h VAL 409 Ca 0.33 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2qa7 h VAL 409 Cb -0.05 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2qa7 h VAL 409 CO -0.09 0.18 0.18 0.77 0.02 0.00 0.00 177.57 178.63 2qa7 h SER 410 N 0.17 0.68 0.79 0.57 4.64 -0.19 -0.11 113.55 120.10 2qa7 h SER 410 Ca 0.07 -0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.26 2qa7 h SER 410 Cb 0.21 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2qa7 h SER 410 CO -0.00 0.63 -0.45 -0.33 -0.87 0.00 0.00 176.83 175.81 2qa7 h GLU 411 N 0.73 -1.10 -0.63 4.77 5.08 -0.90 -2.03 114.58 120.50 2qa7 h GLU 411 Ca 0.17 0.08 0.13 0.00 -1.00 0.00 0.00 59.36 58.73 2qa7 h GLU 411 Cb 0.18 0.25 -0.12 0.00 0.50 0.00 0.00 28.75 29.56 2qa7 h GLU 411 CO -0.01 -0.73 -0.16 -0.07 -1.00 0.00 0.00 179.01 177.03 2qa7 h LEU 412 N -1.14 -0.59 -0.62 1.33 3.38 -1.03 0.56 115.31 117.20 2qa7 h LEU 412 Ca -0.11 0.19 0.12 0.00 0.09 0.00 0.00 57.88 58.17 2qa7 h LEU 412 Cb 0.90 0.39 -0.09 0.00 0.09 0.00 0.00 40.66 41.96 2qa7 h LEU 412 CO 0.13 -0.21 0.13 -0.33 0.09 0.00 0.00 178.44 178.25 2qa7 h GLU 413 N -0.00 0.25 0.22 1.13 5.08 -0.88 0.49 114.58 120.87 2qa7 h GLU 413 Ca 0.30 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.64 2qa7 h GLU 413 Cb 0.46 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2qa7 h GLU 413 CO -0.65 0.17 -0.14 0.00 -1.00 0.00 0.00 179.01 177.38 2qa7 h ALA 414 N 1.50 -0.99 -0.91 3.43 0.00 -0.22 -0.97 119.26 121.11 2qa7 h ALA 414 Ca 0.33 -0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.34 2qa7 h ALA 414 Cb 0.50 0.27 -0.17 0.00 0.00 0.00 0.00 17.79 18.39 2qa7 h ALA 414 CO -0.42 -0.98 -0.25 -0.25 0.00 0.00 0.00 179.25 177.36 2qa7 n ASP 415 N -3.11 -0.37 -0.36 0.00 9.92 -0.16 0.60 116.55 123.08 2qa7 n ASP 415 Ca -0.04 1.56 -0.01 0.00 -0.53 0.00 0.00 54.79 55.77 2qa7 n ASP 415 Cb 0.14 -0.45 0.12 0.00 -0.64 0.00 0.00 41.12 40.29 2qa7 n ASP 415 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2qa7 h LEU 416 N 0.00 1.08 -0.34 0.64 5.85 0.23 -0.96 115.31 121.80 2qa7 h LEU 416 Ca 0.42 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.10 2qa7 h LEU 416 Cb 0.64 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2qa7 h LEU 416 CO -0.93 0.75 0.13 0.00 -0.34 0.00 0.00 178.44 178.06 2qa7 h ALA 417 N 1.38 0.44 -0.18 1.25 0.00 0.16 0.44 119.26 122.74 2qa7 h ALA 417 Ca 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2qa7 h ALA 417 Cb -0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2qa7 h ALA 417 CO -0.11 0.04 0.09 1.49 0.00 0.00 0.00 179.25 180.76 2qa7 h GLU 418 N 0.39 0.26 -0.31 0.00 4.81 -0.81 -1.04 114.58 117.88 2qa7 h GLU 418 Ca 0.11 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 2qa7 h GLU 418 Cb 0.18 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2qa7 h GLU 418 CO -0.01 0.29 -0.23 1.96 -0.73 0.00 0.00 179.01 180.29 2qa7 h GLN 419 N 0.17 0.59 -0.12 1.92 1.08 -1.07 -1.50 115.11 116.17 2qa7 h GLN 419 Ca 0.06 -0.23 -0.03 0.00 -1.45 0.00 0.00 58.65 57.00 2qa7 h GLN 419 Cb 0.12 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2qa7 h GLN 419 CO -0.01 0.78 -0.08 0.37 -0.95 0.00 0.00 178.83 178.94 2qa7 h GLN 420 N 0.52 0.18 0.03 1.46 4.15 0.18 -0.72 115.11 120.91 2qa7 h GLN 420 Ca 0.08 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.46 2qa7 h GLN 420 Cb 0.68 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.34 2qa7 h GLN 420 CO 0.05 0.27 -0.01 0.45 -1.93 0.00 0.00 178.83 177.66 2qa7 h HIS 421 N 0.18 -0.03 -0.90 3.99 3.86 -0.62 -3.03 115.15 118.60 2qa7 h HIS 421 Ca 0.04 -0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.37 2qa7 h HIS 421 Cb 0.26 0.01 -0.07 0.00 1.06 0.00 0.00 27.41 28.67 2qa7 h HIS 421 CO 0.00 0.62 0.58 -0.07 0.86 0.00 0.00 177.93 179.92 2qa7 h LEU 422 N -0.73 0.76 0.37 2.43 3.38 -1.01 -0.47 115.31 120.03 2qa7 h LEU 422 Ca -0.00 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2qa7 h LEU 422 Cb 0.67 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2qa7 h LEU 422 CO 0.01 0.42 -0.24 -0.09 0.09 0.00 0.00 178.44 178.63 2qa7 h ARG 423 N 0.82 -0.55 -0.86 1.13 2.43 -1.16 -0.71 114.38 115.49 2qa7 h ARG 423 Ca 0.43 0.04 0.22 0.00 -0.81 0.00 0.00 59.98 59.86 2qa7 h ARG 423 Cb 0.53 0.12 -0.15 0.00 -0.42 0.00 0.00 29.97 30.06 2qa7 h ARG 423 CO -0.20 -0.37 0.10 1.96 -1.51 0.00 0.00 179.97 179.96 2qa7 h GLN 424 N -0.57 0.12 0.24 0.20 1.08 -1.33 0.29 115.11 115.14 2qa7 h GLN 424 Ca -0.05 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.15 2qa7 h GLN 424 Cb 0.46 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.82 2qa7 h GLN 424 CO 0.04 0.08 -0.47 0.37 -0.95 0.00 0.00 178.83 177.91 2qa7 h GLN 425 N 0.13 -0.75 -0.73 1.46 5.75 -0.74 0.14 115.11 120.36 2qa7 h GLN 425 Ca 0.51 0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 59.04 2qa7 h GLN 425 Cb 0.99 0.17 -0.03 0.00 1.07 0.00 0.00 27.48 29.68 2qa7 h GLN 425 CO -0.72 -0.50 0.39 0.00 -2.65 0.00 0.00 178.83 175.35 2qa7 h ALA 426 N -0.46 1.31 -0.19 3.38 0.00 0.43 0.13 119.26 123.87 2qa7 h ALA 426 Ca -0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2qa7 h ALA 426 Cb 0.75 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2qa7 h ALA 426 CO -0.20 0.55 0.11 0.00 0.00 0.00 0.00 179.25 179.71 2qa7 h ALA 427 N 1.41 0.25 -0.64 0.00 0.00 0.04 -1.46 119.26 118.86 2qa7 h ALA 427 Ca 0.26 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2qa7 h ALA 427 Cb 0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2qa7 h ALA 427 CO -0.04 -0.22 0.25 -0.44 0.00 0.00 0.00 179.25 178.80 2qa7 h ASP 428 N 0.21 0.89 0.05 0.00 3.32 -0.46 -2.36 116.42 118.07 2qa7 h ASP 428 Ca 0.07 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2qa7 h ASP 428 Cb 0.07 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2qa7 h ASP 428 CO -0.01 0.83 -0.11 0.44 -1.72 0.00 0.00 179.24 178.67 2qa7 h ASP 429 N 0.91 -0.31 -0.83 6.45 5.19 -0.56 -0.95 116.42 126.32 2qa7 h ASP 429 Ca 0.21 0.03 0.20 0.00 -0.62 0.00 0.00 57.03 56.85 2qa7 h ASP 429 Cb 0.22 0.11 -0.13 0.00 0.18 0.00 0.00 39.33 39.71 2qa7 h ASP 429 CO -0.02 -0.12 0.22 0.00 -3.12 0.00 0.00 179.24 176.21 2qa7 h GLU 431 N 0.25 0.98 0.04 0.00 4.81 -1.00 1.00 114.58 120.66 2qa7 h GLU 431 Ca 0.50 -0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 59.43 2qa7 h GLU 431 Cb 0.93 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2qa7 h GLU 431 CO -0.59 0.65 -1.01 0.74 -0.73 0.00 0.00 179.01 178.07 2qa7 h PHE 432 N 1.01 0.51 -0.31 0.92 -1.00 0.11 -2.62 116.94 115.57 2qa7 h PHE 432 Ca 0.49 -0.30 -0.03 0.00 2.81 0.00 0.00 57.97 60.93 2qa7 h PHE 432 Cb 0.45 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.95 2qa7 h PHE 432 CO -0.00 1.15 0.06 -0.07 -1.61 0.00 0.00 178.31 177.84 2qa7 h LEU 433 N 0.16 0.48 -1.39 1.54 3.38 0.54 0.13 115.31 120.14 2qa7 h LEU 433 Ca -0.09 -0.25 0.10 0.00 0.09 0.00 0.00 57.88 57.74 2qa7 h LEU 433 Cb 1.67 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 42.24 2qa7 h LEU 433 CO 0.17 0.60 0.50 -0.09 0.09 0.00 0.00 178.44 179.71 2qa7 h ARG 434 N 0.34 0.65 0.39 1.13 2.43 0.99 0.07 114.38 120.37 2qa7 h ARG 434 Ca 0.10 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2qa7 h ARG 434 Cb 0.32 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2qa7 h ARG 434 CO 0.00 0.43 -0.19 0.00 -1.51 0.00 0.00 179.97 178.71 2qa7 h ALA 435 N 1.61 -0.52 -1.05 2.80 0.00 -1.03 -0.70 119.26 120.37 2qa7 h ALA 435 Ca 0.36 -0.18 0.28 0.00 0.00 0.00 0.00 54.91 55.37 2qa7 h ALA 435 Cb 0.49 0.20 -0.12 0.00 0.00 0.00 0.00 17.79 18.36 2qa7 h ALA 435 CO -0.13 -0.55 0.64 1.49 0.00 0.00 0.00 179.25 180.70 2qa7 h GLU 436 N -1.01 0.41 0.00 0.00 4.81 -0.35 1.00 114.58 119.44 2qa7 h GLU 436 Ca -0.05 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2qa7 h GLU 436 Cb 0.52 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2qa7 h GLU 436 CO 0.09 0.27 0.00 -0.11 -0.73 0.00 0.00 179.01 178.53 2qa7 n LEU 437 N -4.79 1.26 -0.34 1.64 7.94 -0.05 -2.83 117.00 119.83 2qa7 n LEU 437 Ca 0.28 0.35 0.30 0.00 -1.11 0.00 0.00 56.01 55.83 2qa7 n LEU 437 Cb 0.89 -0.14 0.46 0.00 0.53 0.00 0.00 43.42 45.17 2qa7 n LEU 437 CO 0.19 -0.14 0.99 0.47 -1.11 0.00 0.00 177.39 177.80 2qa7 n ASP 438 N -0.91 0.00 0.00 1.96 9.92 -0.27 -1.08 116.55 126.16 2qa7 n ASP 438 Ca 0.00 0.63 0.00 0.00 -0.53 0.00 0.00 54.79 54.89 2qa7 n ASP 438 Cb 0.00 -0.28 0.00 0.00 -0.64 0.00 0.00 41.12 40.20 2qa7 n ASP 438 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2qa7 n GLU 439 N -3.05 0.00 0.00 -1.24 4.07 0.32 -5.08 120.64 115.66 2qa7 n GLU 439 Ca 0.25 0.11 0.00 0.00 -0.06 0.00 0.00 57.16 57.46 2qa7 n GLU 439 Cb 1.29 -0.85 0.00 0.00 -0.06 0.00 0.00 31.44 31.82 2qa7 n GLU 439 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35