#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 0.22 -1.24 -0.58 -1.26 -1.90 120.64 115.88 2qa7 n GLU 372 Ca 0.00 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.84 2qa7 n GLU 372 Cb 0.00 0.00 0.43 0.00 -0.57 0.00 0.00 31.44 31.30 2qa7 n GLU 372 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2qa7 h LYS 373 N 0.00 0.00 -0.42 3.49 1.57 -2.06 -2.80 116.57 116.36 2qa7 h LYS 373 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2qa7 h LYS 373 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2qa7 h LYS 373 CO 0.00 0.20 0.06 -0.44 -0.57 0.00 0.00 179.45 178.71 2qa7 h ASP 374 N 0.00 0.67 -0.63 0.86 3.45 -1.82 -1.16 116.42 117.78 2qa7 h ASP 374 Ca -0.00 -0.26 0.00 0.00 0.43 0.00 0.00 57.03 57.20 2qa7 h ASP 374 Cb 0.79 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 39.36 2qa7 h ASP 374 CO 0.03 0.76 0.40 0.45 -1.57 0.00 0.00 179.24 179.31 2qa7 h HIS 375 N 0.55 0.82 -0.34 4.55 3.86 -1.69 -1.97 115.15 120.93 2qa7 h HIS 375 Ca 0.13 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.25 2qa7 h HIS 375 Cb 0.38 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 2qa7 h HIS 375 CO 0.03 0.54 -0.18 1.25 0.86 0.00 0.00 177.93 180.42 2qa7 h LEU 376 N 0.88 0.74 -0.49 2.43 6.46 -1.35 -2.08 115.31 121.90 2qa7 h LEU 376 Ca 0.23 -0.41 0.06 0.00 -0.12 0.00 0.00 57.88 57.64 2qa7 h LEU 376 Cb -0.06 -0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 39.61 2qa7 h LEU 376 CO -0.05 0.99 0.20 0.40 -0.62 0.00 0.00 178.44 179.37 2qa7 h ILE 377 N 0.49 0.88 0.08 4.05 1.08 -0.67 -0.69 117.51 122.74 2qa7 h ILE 377 Ca 0.07 -0.14 0.02 0.00 -0.39 0.00 0.00 64.86 64.43 2qa7 h ILE 377 Cb 0.72 0.44 -0.04 0.00 -3.07 0.00 0.00 36.82 34.88 2qa7 h ILE 377 CO 0.05 0.07 -0.25 -0.33 -0.69 0.00 0.00 178.15 177.01 2qa7 h GLU 378 N 0.40 -0.42 -0.27 2.37 5.08 -1.26 -0.92 114.58 119.56 2qa7 h GLU 378 Ca 0.23 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.67 2qa7 h GLU 378 Cb 0.21 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 2qa7 h GLU 378 CO -0.21 -0.28 -0.03 -0.09 -1.00 0.00 0.00 179.01 177.40 2qa7 h ARG 379 N -0.43 0.04 -0.95 2.33 2.43 -0.86 -2.63 114.38 114.31 2qa7 h ARG 379 Ca 0.04 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2qa7 h ARG 379 Cb 0.47 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.96 2qa7 h ARG 379 CO -0.16 0.03 0.62 -0.07 -1.51 0.00 0.00 179.97 178.88 2qa7 h LEU 380 N 0.04 1.05 -1.94 3.80 3.38 -0.78 -1.03 115.31 119.82 2qa7 h LEU 380 Ca 0.13 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2qa7 h LEU 380 Cb 0.19 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2qa7 h LEU 380 CO -0.25 0.73 -0.11 1.88 0.09 0.00 0.00 178.44 180.78 2qa7 h TYR 381 N 1.22 0.00 0.01 1.13 -1.99 -0.83 -0.45 116.97 116.06 2qa7 h TYR 381 Ca 0.37 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.96 2qa7 h TYR 381 Cb -0.04 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.70 2qa7 h TYR 381 CO -0.01 0.11 -0.55 0.00 -0.00 0.00 0.00 178.16 177.71 2qa7 h ARG 382 N 0.00 0.36 -0.85 4.88 2.47 -0.94 -2.37 114.38 117.94 2qa7 h ARG 382 Ca -0.00 -0.40 0.03 0.00 -1.26 0.00 0.00 59.98 58.35 2qa7 h ARG 382 Cb 0.26 0.12 -0.05 0.00 -1.65 0.00 0.00 29.97 28.65 2qa7 h ARG 382 CO 0.01 1.08 0.56 1.49 0.56 0.00 0.00 179.97 183.67 2qa7 h GLU 383 N -0.19 1.02 -0.22 0.04 4.81 -0.75 0.26 114.58 119.55 2qa7 h GLU 383 Ca -0.07 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 2qa7 h GLU 383 Cb 1.28 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 2qa7 h GLU 383 CO 0.11 0.68 -0.10 0.82 -0.73 0.00 0.00 179.01 179.79 2qa7 h ILE 384 N 1.05 1.30 -0.12 2.32 2.04 -1.09 -1.51 117.51 121.50 2qa7 h ILE 384 Ca 0.34 -1.16 -0.08 0.00 1.00 0.00 0.00 64.86 64.96 2qa7 h ILE 384 Cb 0.03 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2qa7 h ILE 384 CO -0.10 0.36 -0.28 0.77 0.00 0.00 0.00 178.15 178.90 2qa7 h SER 385 N 0.17 0.22 0.01 1.72 4.64 -0.86 -1.25 113.55 118.20 2qa7 h SER 385 Ca 0.05 -0.07 -0.18 0.00 -0.47 0.00 0.00 61.79 61.12 2qa7 h SER 385 Cb 0.59 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2qa7 h SER 385 CO 0.03 0.51 -0.61 1.23 -0.87 0.00 0.00 176.83 177.11 2qa7 h GLY 386 N 1.00 0.66 1.06 -0.77 0.00 -0.86 -2.64 103.07 101.52 2qa7 h GLY 386 Ca 0.03 -0.81 -0.10 0.00 0.00 0.00 0.00 47.33 46.45 2qa7 h GLY 386 CO 0.04 0.73 -0.05 1.41 0.00 0.00 0.00 176.54 178.67 2qa7 h LEU 387 N 0.44 0.98 -1.61 3.11 3.38 -0.86 -1.32 115.31 119.43 2qa7 h LEU 387 Ca -0.01 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 2qa7 h LEU 387 Cb 1.18 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2qa7 h LEU 387 CO 0.12 1.08 -0.08 0.11 0.09 0.00 0.00 178.44 179.76 2qa7 h LYS 388 N 0.87 0.15 0.05 1.13 1.57 -1.19 -1.64 116.57 117.52 2qa7 h LYS 388 Ca 0.15 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2qa7 h LYS 388 Cb 0.60 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2qa7 h LYS 388 CO 0.04 0.24 -0.03 0.00 -0.57 0.00 0.00 179.45 179.13 2qa7 h ALA 389 N 1.78 -0.07 -0.82 3.86 0.00 -1.05 -1.15 119.26 121.81 2qa7 h ALA 389 Ca 0.03 -0.28 0.12 0.00 0.00 0.00 0.00 54.91 54.78 2qa7 h ALA 389 Cb 0.24 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 2qa7 h ALA 389 CO 0.01 -0.23 0.43 1.96 0.00 0.00 0.00 179.25 181.42 2qa7 h GLN 390 N -0.69 0.66 -0.21 0.00 4.20 -1.10 0.24 115.11 118.22 2qa7 h GLN 390 Ca -0.01 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 2qa7 h GLN 390 Cb 0.59 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2qa7 h GLN 390 CO 0.01 0.44 0.12 1.25 -0.67 0.00 0.00 178.83 179.98 2qa7 h LEU 391 N 0.68 0.25 0.07 1.46 6.46 -1.28 -1.23 115.31 121.72 2qa7 h LEU 391 Ca 0.42 -0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 58.12 2qa7 h LEU 391 Cb 0.50 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 2qa7 h LEU 391 CO -0.31 0.24 -0.03 -0.08 -0.62 0.00 0.00 178.44 177.64 2qa7 h GLU 392 N 0.24 -0.09 -0.37 1.25 4.57 0.01 -1.56 114.58 118.64 2qa7 h GLU 392 Ca 0.07 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.34 2qa7 h GLU 392 Cb 0.04 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 28.57 2qa7 h GLU 392 CO -0.01 -0.04 -0.15 -0.91 -1.18 0.00 0.00 179.01 176.72 2qa7 h ASN 393 N -0.11 -0.52 -0.97 1.04 2.35 -0.83 -0.55 115.58 115.99 2qa7 h ASN 393 Ca -0.01 0.13 0.05 0.00 -0.55 0.00 0.00 56.30 55.92 2qa7 h ASN 393 Cb 0.09 0.30 -0.06 0.00 0.05 0.00 0.00 38.32 38.70 2qa7 h ASN 393 CO 0.02 -0.18 0.63 -0.03 -1.65 0.00 0.00 177.43 176.21 2qa7 h MET 394 N -0.08 1.16 -0.53 0.81 4.05 -1.02 0.50 114.93 119.82 2qa7 h MET 394 Ca 0.18 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.53 2qa7 h MET 394 Cb 0.36 -0.26 -0.03 0.00 -0.80 0.00 0.00 31.60 30.87 2qa7 h MET 394 CO -0.42 0.77 0.32 0.87 0.23 0.00 0.00 176.91 178.67 2qa7 h LYS 395 N 1.19 0.73 0.00 0.39 1.57 -0.20 -1.60 116.57 118.65 2qa7 h LYS 395 Ca 0.40 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2qa7 h LYS 395 Cb 0.06 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2qa7 h LYS 395 CO -0.14 0.54 0.00 2.41 -0.57 0.00 0.00 179.45 181.68 2qa7 n THR 396 N -4.66 0.00 -0.35 -0.16 -1.04 -0.29 -2.14 114.28 105.64 2qa7 n THR 396 Ca 0.03 1.39 0.07 0.00 -2.04 0.00 0.00 64.05 63.50 2qa7 n THR 396 Cb 0.06 -2.33 0.16 0.00 -1.82 0.00 0.00 70.33 66.40 2qa7 n THR 396 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2qa7 h GLU 397 N 0.00 0.00 -0.09 -2.82 4.39 -0.97 0.14 114.58 115.23 2qa7 h GLU 397 Ca 0.00 -0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.74 2qa7 h GLU 397 Cb 0.00 -0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.59 2qa7 h GLU 397 CO 0.00 0.00 -0.46 0.77 -1.16 0.00 0.00 179.01 178.16 2qa7 h SER 398 N 0.00 -1.44 -0.30 1.42 0.02 -1.24 0.36 113.55 112.37 2qa7 h SER 398 Ca 0.49 0.18 0.07 0.00 -0.84 0.00 0.00 61.79 61.68 2qa7 h SER 398 Cb 0.78 0.57 -0.08 0.00 0.14 0.00 0.00 62.40 63.81 2qa7 h SER 398 CO -0.99 -0.46 -0.35 1.56 -1.14 0.00 0.00 176.83 175.45 2qa7 h GLN 399 N -0.55 -0.32 -0.02 3.45 4.20 -0.24 0.62 115.11 122.25 2qa7 h GLN 399 Ca 0.06 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2qa7 h GLN 399 Cb 0.66 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 2qa7 h GLN 399 CO -0.39 -0.21 -0.08 -0.09 -0.67 0.00 0.00 178.83 177.39 2qa7 h ARG 400 N -0.33 -0.08 -0.33 1.46 2.43 -0.33 -0.20 114.38 117.00 2qa7 h ARG 400 Ca 0.14 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.38 2qa7 h ARG 400 Cb 0.56 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.04 2qa7 h ARG 400 CO -0.48 -0.06 -0.36 0.28 -1.51 0.00 0.00 179.97 177.84 2qa7 h VAL 401 N -0.09 0.20 -0.41 0.20 2.07 0.04 -0.84 116.25 117.42 2qa7 h VAL 401 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2qa7 h VAL 401 Cb 0.10 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 2qa7 h VAL 401 CO -0.06 0.00 0.28 0.58 0.02 0.00 0.00 177.57 178.39 2qa7 h VAL 402 N -0.32 0.93 -0.06 2.57 2.07 0.36 -0.96 116.25 120.84 2qa7 h VAL 402 Ca 0.14 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.48 2qa7 h VAL 402 Cb 0.56 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2qa7 h VAL 402 CO -0.50 0.05 -0.33 -0.07 0.02 0.00 0.00 177.57 176.74 2qa7 h LEU 403 N 0.27 0.39 0.24 2.57 -0.00 -0.05 -1.89 115.31 116.84 2qa7 h LEU 403 Ca 0.18 -0.66 0.01 0.00 -0.00 0.00 0.00 57.88 57.41 2qa7 h LEU 403 Cb 0.38 -0.12 -0.03 0.00 -0.00 0.00 0.00 40.66 40.90 2qa7 h LEU 403 CO -0.04 0.99 -0.34 1.56 -0.00 0.00 0.00 178.44 180.61 2qa7 h GLN 404 N -0.19 -0.63 -0.64 1.13 4.20 -0.57 -0.69 115.11 117.73 2qa7 h GLN 404 Ca -0.02 0.04 0.12 0.00 0.06 0.00 0.00 58.65 58.85 2qa7 h GLN 404 Cb 0.99 0.14 -0.09 0.00 0.30 0.00 0.00 27.48 28.82 2qa7 h GLN 404 CO 0.07 -0.42 0.14 -0.07 -0.67 0.00 0.00 178.83 177.88 2qa7 h LEU 405 N -0.65 0.00 -0.92 1.46 3.38 -1.25 0.29 115.31 117.62 2qa7 h LEU 405 Ca 0.00 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2qa7 h LEU 405 Cb 0.63 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 2qa7 h LEU 405 CO -0.12 -0.00 0.34 0.11 0.09 0.00 0.00 178.44 178.86 2qa7 h LYS 406 N 0.26 1.12 -0.29 1.13 1.57 -0.84 -1.30 116.57 118.22 2qa7 h LYS 406 Ca 0.34 -0.17 -0.19 0.00 -1.87 0.00 0.00 60.65 58.76 2qa7 h LYS 406 Cb 0.52 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2qa7 h LYS 406 CO -0.43 0.88 -0.55 0.78 -0.57 0.00 0.00 179.45 179.56 2qa7 h GLY 407 N 1.14 0.96 1.15 3.86 0.00 0.28 -2.41 103.07 108.05 2qa7 h GLY 407 Ca 0.26 -1.12 0.03 0.00 0.00 0.00 0.00 47.33 46.50 2qa7 h GLY 407 CO -0.03 1.01 0.50 0.84 0.00 0.00 0.00 176.54 178.86 2qa7 h HIS 408 N 0.67 0.91 -0.26 5.60 -0.00 -0.19 0.82 115.15 122.69 2qa7 h HIS 408 Ca 0.01 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.39 2qa7 h HIS 408 Cb 1.16 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 28.25 2qa7 h HIS 408 CO 0.07 0.53 0.12 0.28 -0.00 0.00 0.00 177.93 178.94 2qa7 h VAL 409 N 0.95 1.16 -0.84 5.26 2.07 -0.95 -0.15 116.25 123.75 2qa7 h VAL 409 Ca 0.30 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2qa7 h VAL 409 Cb 0.02 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2qa7 h VAL 409 CO -0.08 0.16 0.51 0.28 0.02 0.00 0.00 177.57 178.45 2qa7 h SER 410 N 0.29 1.00 -0.68 0.57 0.02 -0.76 0.84 113.55 114.83 2qa7 h SER 410 Ca 0.09 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 2qa7 h SER 410 Cb 0.14 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 2qa7 h SER 410 CO -0.01 0.77 0.25 -0.33 -1.14 0.00 0.00 176.83 176.36 2qa7 h GLU 411 N 1.16 1.04 -0.13 3.45 4.39 -0.42 -2.27 114.58 121.80 2qa7 h GLU 411 Ca 0.30 -0.21 -0.22 0.00 0.34 0.00 0.00 59.36 59.58 2qa7 h GLU 411 Cb -0.06 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 28.44 2qa7 h GLU 411 CO -0.06 0.88 -0.79 -0.07 -1.16 0.00 0.00 179.01 177.82 2qa7 h LEU 412 N 0.99 0.87 -0.77 1.33 3.38 -0.01 -0.56 115.31 120.53 2qa7 h LEU 412 Ca 0.22 -0.57 0.12 0.00 0.09 0.00 0.00 57.88 57.74 2qa7 h LEU 412 Cb 0.25 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 2qa7 h LEU 412 CO -0.01 1.37 0.37 -0.33 0.09 0.00 0.00 178.44 179.92 2qa7 h GLU 413 N 0.49 0.55 -0.10 1.13 5.08 0.90 -1.55 114.58 121.08 2qa7 h GLU 413 Ca -0.05 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 2qa7 h GLU 413 Cb 1.41 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2qa7 h GLU 413 CO 0.16 0.37 -0.39 0.00 -1.00 0.00 0.00 179.01 178.14 2qa7 h ALA 414 N 1.50 0.18 -0.83 3.43 0.00 -1.25 -2.21 119.26 120.08 2qa7 h ALA 414 Ca 0.40 -0.46 0.14 0.00 0.00 0.00 0.00 54.91 54.99 2qa7 h ALA 414 Cb 0.53 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 2qa7 h ALA 414 CO -0.34 0.29 0.42 -0.44 0.00 0.00 0.00 179.25 179.18 2qa7 h ASP 415 N 0.01 0.51 -0.12 0.00 3.32 -0.72 0.65 116.42 120.07 2qa7 h ASP 415 Ca -0.02 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2qa7 h ASP 415 Cb 1.03 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 2qa7 h ASP 415 CO 0.08 0.23 0.05 0.25 -1.72 0.00 0.00 179.24 178.13 2qa7 h LEU 416 N 0.62 0.17 -0.76 1.55 5.85 -1.25 -1.84 115.31 119.64 2qa7 h LEU 416 Ca 0.45 -0.17 0.16 0.00 0.84 0.00 0.00 57.88 59.15 2qa7 h LEU 416 Cb 0.61 -0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.49 2qa7 h LEU 416 CO -0.35 0.29 0.27 0.00 -0.34 0.00 0.00 178.44 178.31 2qa7 h ALA 417 N 0.88 1.07 0.49 1.25 0.00 -0.40 0.50 119.26 123.04 2qa7 h ALA 417 Ca 0.04 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2qa7 h ALA 417 Cb 0.18 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2qa7 h ALA 417 CO -0.00 -0.27 -0.23 1.49 0.00 0.00 0.00 179.25 180.23 2qa7 h GLU 418 N 0.38 -0.63 -0.20 0.00 4.81 -0.59 0.10 114.58 118.44 2qa7 h GLU 418 Ca 0.43 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.74 2qa7 h GLU 418 Cb 0.71 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 2qa7 h GLU 418 CO -0.46 -0.39 0.01 1.96 -0.73 0.00 0.00 179.01 179.41 2qa7 h GLN 419 N -0.72 0.08 -0.64 1.92 1.08 -0.67 0.48 115.11 116.63 2qa7 h GLN 419 Ca -0.07 -0.00 0.12 0.00 -1.45 0.00 0.00 58.65 57.25 2qa7 h GLN 419 Cb 0.54 -0.02 -0.09 0.00 -0.05 0.00 0.00 27.48 27.86 2qa7 h GLN 419 CO 0.11 0.05 0.20 1.96 -0.95 0.00 0.00 178.83 180.20 2qa7 h GLN 420 N 0.08 0.33 -0.35 1.46 4.20 -0.87 0.47 115.11 120.42 2qa7 h GLN 420 Ca 0.09 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2qa7 h GLN 420 Cb 0.11 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2qa7 h GLN 420 CO -0.15 0.22 0.19 1.25 -0.67 0.00 0.00 178.83 179.67 2qa7 h HIS 421 N 0.34 0.49 -0.04 2.96 2.76 0.98 -0.92 115.15 121.72 2qa7 h HIS 421 Ca 0.34 -0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.38 2qa7 h HIS 421 Cb 0.49 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 2qa7 h HIS 421 CO -0.21 0.40 -0.50 -0.07 -1.30 0.00 0.00 177.93 176.24 2qa7 h LEU 422 N 0.44 0.12 -0.66 0.26 3.38 0.96 -2.28 115.31 117.53 2qa7 h LEU 422 Ca 0.12 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 2qa7 h LEU 422 Cb 0.08 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2qa7 h LEU 422 CO -0.02 0.60 -0.25 -0.09 0.09 0.00 0.00 178.44 178.77 2qa7 h ARG 423 N 0.09 0.78 0.03 1.13 2.43 0.25 -0.66 114.38 118.43 2qa7 h ARG 423 Ca 0.00 -0.33 -0.00 0.00 -0.81 0.00 0.00 59.98 58.84 2qa7 h ARG 423 Cb 0.92 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2qa7 h ARG 423 CO 0.07 0.95 -0.02 1.96 -1.51 0.00 0.00 179.97 181.42 2qa7 h GLN 424 N 0.67 -0.04 -0.83 0.20 1.08 -1.05 -0.73 115.11 114.42 2qa7 h GLN 424 Ca 0.09 0.00 0.13 0.00 -1.45 0.00 0.00 58.65 57.42 2qa7 h GLN 424 Cb 0.77 0.01 -0.09 0.00 -0.05 0.00 0.00 27.48 28.12 2qa7 h GLN 424 CO 0.06 0.29 0.43 1.96 -0.95 0.00 0.00 178.83 180.62 2qa7 h GLN 425 N -0.38 0.62 0.24 1.46 1.08 -1.30 -0.67 115.11 116.15 2qa7 h GLN 425 Ca -0.00 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 2qa7 h GLN 425 Cb 0.36 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 2qa7 h GLN 425 CO 0.01 0.41 -0.11 0.00 -0.95 0.00 0.00 178.83 178.18 2qa7 h ALA 426 N 1.53 -0.32 -0.70 3.87 0.00 -0.96 -2.60 119.26 120.08 2qa7 h ALA 426 Ca 0.44 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.35 2qa7 h ALA 426 Cb 0.58 0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.38 2qa7 h ALA 426 CO -0.34 -0.57 0.07 0.00 0.00 0.00 0.00 179.25 178.42 2qa7 h ALA 427 N 0.15 0.79 -0.24 0.00 0.00 -0.41 -0.95 119.26 118.60 2qa7 h ALA 427 Ca -0.03 0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2qa7 h ALA 427 Cb 0.40 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2qa7 h ALA 427 CO 0.05 -0.38 0.06 -0.44 0.00 0.00 0.00 179.25 178.54 2qa7 h ASP 428 N 0.17 0.04 -0.56 0.00 3.32 -1.06 -0.48 116.42 117.85 2qa7 h ASP 428 Ca 0.38 0.03 0.12 0.00 0.02 0.00 0.00 57.03 57.59 2qa7 h ASP 428 Cb 0.65 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 2qa7 h ASP 428 CO -0.56 0.05 0.39 0.44 -1.72 0.00 0.00 179.24 177.84 2qa7 h ASP 429 N 0.15 0.21 0.36 6.45 3.32 -0.82 -2.16 116.42 123.95 2qa7 h ASP 429 Ca 0.11 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 2qa7 h ASP 429 Cb 0.10 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2qa7 h ASP 429 CO -0.13 0.12 -0.17 0.00 -1.72 0.00 0.00 179.24 177.34 2qa7 h GLU 431 N -0.84 -0.22 -0.06 0.00 5.08 -0.74 0.22 114.58 118.02 2qa7 h GLU 431 Ca -0.05 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2qa7 h GLU 431 Cb 0.53 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2qa7 h GLU 431 CO 0.08 -0.15 -0.09 0.35 -1.00 0.00 0.00 179.01 178.21 2qa7 h PHE 432 N -0.23 -0.28 -0.69 4.33 3.57 -1.44 0.17 116.94 122.38 2qa7 h PHE 432 Ca 0.19 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.83 2qa7 h PHE 432 Cb 0.56 0.13 -0.13 0.00 2.79 0.00 0.00 35.95 39.30 2qa7 h PHE 432 CO -0.68 -0.08 -0.27 -0.07 -2.23 0.00 0.00 178.31 174.98 2qa7 h LEU 433 N -0.07 -0.97 -0.76 0.59 3.38 -0.48 0.17 115.31 117.18 2qa7 h LEU 433 Ca 0.01 0.23 0.10 0.00 0.09 0.00 0.00 57.88 58.31 2qa7 h LEU 433 Cb 0.10 0.54 -0.07 0.00 0.09 0.00 0.00 40.66 41.31 2qa7 h LEU 433 CO -0.10 -0.28 0.41 0.03 0.09 0.00 0.00 178.44 178.59 2qa7 h ARG 434 N -0.08 0.66 -0.61 1.13 3.08 0.08 0.26 114.38 118.90 2qa7 h ARG 434 Ca 0.30 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.28 2qa7 h ARG 434 Cb 0.55 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 2qa7 h ARG 434 CO -0.74 0.44 0.27 0.00 -1.07 0.00 0.00 179.97 178.86 2qa7 h ALA 435 N 1.45 0.78 -0.75 0.04 0.00 0.21 0.61 119.26 121.60 2qa7 h ALA 435 Ca 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2qa7 h ALA 435 Cb 0.38 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2qa7 h ALA 435 CO -0.27 0.37 0.42 0.93 0.00 0.00 0.00 179.25 180.70 2qa7 h GLU 436 N 0.83 1.04 -0.09 0.00 4.39 0.49 -1.33 114.58 119.92 2qa7 h GLU 436 Ca 0.21 -0.11 -0.14 0.00 0.34 0.00 0.00 59.36 59.65 2qa7 h GLU 436 Cb 0.16 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2qa7 h GLU 436 CO -0.02 0.76 -0.58 -0.07 -1.16 0.00 0.00 179.01 177.94 2qa7 h LEU 437 N 1.04 0.31 -0.75 1.33 3.38 -0.44 -2.07 115.31 118.11 2qa7 h LEU 437 Ca 0.27 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 2qa7 h LEU 437 Cb 0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2qa7 h LEU 437 CO -0.04 0.82 -0.49 0.44 0.09 0.00 0.00 178.44 179.26 2qa7 h ASP 438 N 0.21 0.36 0.09 -0.43 3.32 -0.37 -2.00 116.42 117.59 2qa7 h ASP 438 Ca -0.00 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 2qa7 h ASP 438 Cb 1.08 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2qa7 h ASP 438 CO 0.09 0.79 -0.04 -0.08 -1.72 0.00 0.00 179.24 178.28 2qa7 h GLU 439 N 0.27 -0.11 -0.43 3.56 4.57 -1.05 -1.29 114.58 120.10 2qa7 h GLU 439 Ca 0.01 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 2qa7 h GLU 439 Cb 0.96 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.55 2qa7 h GLU 439 CO 0.08 0.27 0.11 -0.07 -1.18 0.00 0.00 179.01 178.23 2qa7 h LEU 440 N -0.52 0.58 -1.08 1.64 3.38 -1.41 0.62 115.31 118.53 2qa7 h LEU 440 Ca -0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2qa7 h LEU 440 Cb 0.44 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2qa7 h LEU 440 CO 0.02 0.57 0.35 -0.09 0.09 0.00 0.00 178.44 179.38 2qa7 h ARG 441 N 0.62 1.00 0.18 1.13 2.43 -1.28 -1.17 114.38 117.28 2qa7 h ARG 441 Ca 0.14 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2qa7 h ARG 441 Cb 0.22 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2qa7 h ARG 441 CO -0.00 0.76 -0.08 -0.09 -1.51 0.00 0.00 179.97 179.04 2qa7 h ARG 442 N 1.00 -0.23 -0.40 0.20 2.43 0.17 0.10 114.38 117.64 2qa7 h ARG 442 Ca 0.25 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.47 2qa7 h ARG 442 Cb 0.09 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 2qa7 h ARG 442 CO -0.03 0.00 0.18 1.96 -1.51 0.00 0.00 179.97 180.57 2qa7 h GLN 443 N -0.43 0.36 -0.33 0.20 4.20 -0.68 0.15 115.11 118.58 2qa7 h GLN 443 Ca -0.02 -0.02 -0.16 0.00 0.06 0.00 0.00 58.65 58.50 2qa7 h GLN 443 Cb 0.33 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 2qa7 h GLN 443 CO 0.04 0.24 -0.44 0.07 -0.67 0.00 0.00 178.83 178.06 2qa7 h ARG 444 N 0.37 0.86 -0.77 1.46 0.11 -1.22 -2.08 114.38 113.11 2qa7 h ARG 444 Ca 0.18 -0.48 0.00 0.00 0.10 0.00 0.00 59.98 59.78 2qa7 h ARG 444 Cb 0.12 0.03 -0.04 0.00 1.11 0.00 0.00 29.97 31.19 2qa7 h ARG 444 CO -0.15 1.12 0.49 0.93 0.10 0.00 0.00 179.97 182.47 2qa7 h GLU 445 N 0.69 1.02 -0.02 0.08 5.08 -0.53 -2.41 114.58 118.49 2qa7 h GLU 445 Ca 0.04 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2qa7 h GLU 445 Cb 1.03 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2qa7 h GLU 445 CO 0.10 0.69 -0.10 -0.44 -1.00 0.00 0.00 179.01 178.27 2qa7 h ASP 446 N 1.04 0.13 -0.61 1.42 3.32 -0.58 -2.38 116.42 118.76 2qa7 h ASP 446 Ca 0.28 -0.64 0.10 0.00 0.02 0.00 0.00 57.03 56.78 2qa7 h ASP 446 Cb -0.09 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 2qa7 h ASP 446 CO -0.06 0.75 0.41 0.71 -1.72 0.00 0.00 179.24 179.33 2qa7 h THR 447 N -0.49 0.90 -0.34 0.35 1.35 -1.36 0.22 112.91 113.54 2qa7 h THR 447 Ca -0.01 -0.15 -0.08 0.00 -0.55 0.00 0.00 66.41 65.63 2qa7 h THR 447 Cb 0.74 0.44 -0.01 0.00 -1.73 0.00 0.00 68.15 67.59 2qa7 h THR 447 CO 0.02 0.08 -0.09 -0.33 -0.25 0.00 0.00 175.52 174.95 2qa7 h GLU 448 N 0.42 0.66 0.00 4.72 5.08 -1.43 0.63 114.58 124.66 2qa7 h GLU 448 Ca 0.28 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2qa7 h GLU 448 Cb 0.53 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2qa7 h GLU 448 CO -0.08 0.83 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.53 2qa7 h LYS 449 N 0.44 0.00 0.00 2.33 3.64 -0.13 -0.40 116.57 122.46 2qa7 h LYS 449 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2qa7 h LYS 449 Cb 0.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2qa7 h LYS 449 CO 0.03 0.01 -0.25 0.00 -2.27 0.00 0.00 179.45 176.98 2qa7 h ALA 450 N 1.99 0.00 -0.85 5.00 0.00 -0.43 -3.00 119.26 121.96 2qa7 h ALA 450 Ca -0.00 -0.31 0.21 0.00 0.00 0.00 0.00 54.91 54.81 2qa7 h ALA 450 Cb 0.04 0.25 -0.16 0.00 0.00 0.00 0.00 17.79 17.92 2qa7 h ALA 450 CO 0.00 0.25 -0.08 1.04 0.00 0.00 0.00 179.25 180.47 2qa7 n GLN 451 N -3.85 -0.07 -0.05 0.00 6.02 0.22 0.39 117.38 120.04 2qa7 n GLN 451 Ca -0.04 1.30 -0.15 0.00 -0.01 0.00 0.00 57.00 58.10 2qa7 n GLN 451 Cb 0.13 -2.01 -0.07 0.00 1.02 0.00 0.00 30.24 29.31 2qa7 n GLN 451 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 2qa7 h ARG 452 N 0.00 0.55 -0.84 -1.09 0.11 -1.24 -1.77 114.38 110.09 2qa7 h ARG 452 Ca 0.47 -0.39 0.10 0.00 0.10 0.00 0.00 59.98 60.26 2qa7 h ARG 452 Cb 0.89 0.06 -0.06 0.00 1.11 0.00 0.00 29.97 31.97 2qa7 h ARG 452 CO -0.83 1.01 0.55 1.03 0.10 0.00 0.00 179.97 181.82 2qa7 h SER 453 N 0.18 0.73 0.18 0.08 0.87 0.09 -0.50 113.55 115.18 2qa7 h SER 453 Ca -0.01 0.02 -0.21 0.00 -1.23 0.00 0.00 61.79 60.36 2qa7 h SER 453 Cb 1.04 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 2qa7 h SER 453 CO 0.09 0.43 -0.81 -0.07 -0.53 0.00 0.00 176.83 175.93 2qa7 h LEU 454 N 0.80 0.62 0.80 2.23 3.38 -0.74 -3.20 115.31 119.20 2qa7 h LEU 454 Ca 0.39 -0.43 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2qa7 h LEU 454 Cb 0.43 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2qa7 h LEU 454 CO -0.16 1.21 -0.46 0.28 0.09 0.00 0.00 178.44 179.39 2qa7 h SER 455 N 0.33 -1.15 -1.13 -0.43 0.02 -0.21 -2.27 113.55 108.71 2qa7 h SER 455 Ca -0.05 0.06 0.32 0.00 -0.84 0.00 0.00 61.79 61.28 2qa7 h SER 455 Cb 1.42 0.33 -0.10 0.00 0.14 0.00 0.00 62.40 64.19 2qa7 h SER 455 CO 0.15 -0.73 0.73 -0.08 -1.14 0.00 0.00 176.83 175.76 2qa7 h GLU 456 N -1.17 0.28 0.04 3.45 4.57 -1.35 0.19 114.58 120.58 2qa7 h GLU 456 Ca -0.11 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.06 2qa7 h GLU 456 Cb 0.93 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.46 2qa7 h GLU 456 CO 0.12 0.18 -0.02 0.82 -1.18 0.00 0.00 179.01 178.94 2qa7 h ILE 457 N 0.28 1.05 -0.64 2.32 2.04 -1.42 -0.40 117.51 120.75 2qa7 h ILE 457 Ca 0.66 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 66.21 2qa7 h ILE 457 Cb 1.85 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 39.13 2qa7 h ILE 457 CO -0.33 0.07 0.21 -0.33 0.00 0.00 0.00 178.15 177.77 2qa7 h GLU 458 N -0.17 0.99 0.29 2.37 5.08 -0.26 -2.53 114.58 120.35 2qa7 h GLU 458 Ca -0.01 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2qa7 h GLU 458 Cb 0.15 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2qa7 h GLU 458 CO 0.01 0.86 -0.14 -0.09 -1.00 0.00 0.00 179.01 178.65 2qa7 h ARG 459 N 0.92 -0.37 0.00 2.33 2.43 -1.07 0.57 114.38 119.18 2qa7 h ARG 459 Ca 0.21 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2qa7 h ARG 459 Cb 0.28 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2qa7 h ARG 459 CO -0.01 -0.17 0.00 1.17 -1.51 0.00 0.00 179.97 179.45 2qa7 n LYS 460 N -5.21 0.15 -0.02 0.20 3.00 -0.16 -0.71 118.16 115.41 2qa7 n LYS 460 Ca -0.10 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.15 2qa7 n LYS 460 Cb 0.21 -1.29 -0.02 0.00 0.00 0.00 0.00 35.03 33.93 2qa7 n LYS 460 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qa7 n ALA 461 N -0.79 2.21 -0.18 3.14 0.00 -0.20 -4.41 120.51 120.28 2qa7 n ALA 461 Ca 0.02 -0.35 -0.07 0.00 0.00 0.00 0.00 53.44 53.04 2qa7 n ALA 461 Cb 0.01 0.22 0.03 0.00 0.00 0.00 0.00 19.45 19.71 2qa7 n ALA 461 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2qa7 h GLN 462 N -0.39 0.71 0.00 0.00 1.08 0.33 0.26 115.11 117.10 2qa7 h GLN 462 Ca -0.08 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2qa7 h GLN 462 Cb 0.64 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 2qa7 h GLN 462 CO -0.05 0.48 0.00 0.00 -0.95 0.00 0.00 178.83 178.31 2qa7 n ALA 463 N -2.25 1.89 -0.10 3.87 0.00 0.11 -0.38 120.51 123.65 2qa7 n ALA 463 Ca 0.03 -0.03 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2qa7 n ALA 463 Cb 0.03 -1.09 -0.13 0.00 0.00 0.00 0.00 19.45 18.26 2qa7 n ALA 463 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2qa7 n ASN 464 N -0.74 1.14 -0.02 0.00 5.15 0.87 -4.28 115.26 117.36 2qa7 n ASN 464 Ca 0.04 -0.05 -0.16 0.00 -0.60 0.00 0.00 54.58 53.81 2qa7 n ASN 464 Cb 0.02 0.44 -0.13 0.00 -0.53 0.00 0.00 39.78 39.58 2qa7 n ASN 464 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2qa7 h GLU 465 N 0.00 0.13 -1.50 1.20 4.39 -0.21 -2.65 114.58 115.95 2qa7 h GLU 465 Ca -0.51 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.00 2qa7 h GLU 465 Cb 2.01 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.72 2qa7 h GLU 465 CO -0.01 1.02 0.00 0.94 -1.16 0.00 0.00 179.01 179.80 2qa7 n GLN 466 N -4.46 0.70 0.00 2.33 7.27 -0.13 0.10 117.38 123.19 2qa7 n GLN 466 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.96 2qa7 n GLN 466 Cb 0.57 -1.15 0.00 0.00 2.41 0.00 0.00 30.24 32.07 2qa7 n GLN 466 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 2qa7 n ARG 467 N 0.94 0.00 -0.10 3.69 0.63 -1.20 -4.73 116.66 115.90 2qa7 n ARG 467 Ca 0.00 0.00 -0.16 0.00 -0.92 0.00 0.00 57.85 56.77 2qa7 n ARG 467 Cb 0.35 -0.46 -0.13 0.00 0.45 0.00 0.00 32.46 32.67 2qa7 n ARG 467 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2qa7 n TYR 468 N -1.82 0.25 0.58 -0.14 4.02 -0.94 -3.93 117.16 115.18 2qa7 n TYR 468 Ca 0.00 0.06 0.02 0.00 -0.01 0.00 0.00 57.90 57.97 2qa7 n TYR 468 Cb 0.06 -1.04 0.11 0.00 -0.02 0.00 0.00 39.34 38.46 2qa7 n TYR 468 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2qa7 n SER 469 N -3.17 2.20 0.00 7.72 2.88 0.28 -1.91 113.62 121.61 2qa7 n SER 469 Ca -0.39 -2.23 0.00 0.00 -1.33 0.00 0.00 58.87 54.91 2qa7 n SER 469 Cb 1.04 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 2qa7 n SER 469 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2qa7 n LYS 470 N 0.17 0.79 0.21 -1.46 4.81 -1.24 -4.62 118.16 116.82 2qa7 n LYS 470 Ca 0.08 -0.77 0.14 0.00 -0.87 0.00 0.00 58.31 56.89 2qa7 n LYS 470 Cb 0.48 -0.81 0.49 0.00 0.02 0.00 0.00 35.03 35.21 2qa7 n LYS 470 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2qa7 h LEU 471 N 0.00 0.00 -1.92 3.14 5.85 -1.50 -3.48 115.31 117.40 2qa7 h LEU 471 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2qa7 h LEU 471 Cb 0.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2qa7 h LEU 471 CO 0.00 0.00 0.00 2.29 -0.34 0.00 0.00 178.44 180.39