#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m7k n PRO 377 N 0.00 1.44 -3.12 -0.78 -0.04 -1.26 -4.96 135.00 126.27 1m7k n PRO 377 Ca 0.00 0.30 -0.26 0.00 -0.04 0.00 0.00 63.50 63.50 1m7k n PRO 377 Cb 0.00 -3.09 -0.01 0.00 -0.04 0.00 0.00 33.50 30.35 1m7k n PRO 377 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1m7k s PRO 378 N 7.05 3.54 0.00 0.54 0.04 -1.26 -4.91 135.00 140.00 1m7k s PRO 378 Ca 1.03 -0.08 0.14 0.00 0.04 0.00 0.00 61.00 62.14 1m7k s PRO 378 Cb -0.42 -2.56 0.48 0.00 0.04 0.00 0.00 34.50 32.04 1m7k s PRO 378 CO 0.35 0.05 1.37 0.45 0.04 0.00 0.00 177.00 179.26 1m7k n SER 379 N -1.75 1.69 -0.57 6.66 2.88 -1.21 -4.44 113.62 116.88 1m7k n SER 379 Ca -0.02 -1.88 0.44 0.00 -1.33 0.00 0.00 58.87 56.08 1m7k n SER 379 Cb 0.55 -0.17 0.70 0.00 -0.75 0.00 0.00 64.21 64.54 1m7k n SER 379 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1m7k n ILE 380 N 0.38 -0.09 -0.02 2.46 0.13 -1.26 0.10 119.36 121.07 1m7k n ILE 380 Ca 0.13 1.47 -0.11 0.00 -1.10 0.00 0.00 62.75 63.14 1m7k n ILE 380 Cb 0.29 -2.43 -0.04 0.00 -0.84 0.00 0.00 39.64 36.62 1m7k n ILE 380 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 1m7k h LYS 381 N 0.00 0.19 0.36 9.51 1.63 -1.99 0.16 116.57 126.42 1m7k h LYS 381 Ca 0.84 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 60.61 1m7k h LYS 381 Cb 3.13 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 34.72 1m7k h LYS 381 CO -0.17 0.13 -0.17 0.87 -3.45 0.00 0.00 179.45 176.66 1m7k h LYS 382 N 0.19 -0.46 -0.82 1.90 1.57 0.32 -1.29 116.57 117.98 1m7k h LYS 382 Ca 0.05 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.95 1m7k h LYS 382 Cb -0.02 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.34 1m7k h LYS 382 CO -0.01 -0.20 0.53 0.97 -0.57 0.00 0.00 179.45 180.18 1m7k h ILE 383 N -0.68 0.98 -0.14 1.86 6.09 -1.45 -1.20 117.51 122.97 1m7k h ILE 383 Ca -0.05 -0.28 -0.01 0.00 -1.37 0.00 0.00 64.86 63.15 1m7k h ILE 383 Cb 0.48 0.10 -0.01 0.00 0.47 0.00 0.00 36.82 37.87 1m7k h ILE 383 CO 0.08 0.15 0.03 0.40 -3.07 0.00 0.00 178.15 175.74 1m7k h ILE 384 N 0.81 1.20 0.07 2.19 2.04 -0.54 0.83 117.51 124.11 1m7k h ILE 384 Ca 0.37 -0.63 0.02 0.00 1.00 0.00 0.00 64.86 65.63 1m7k h ILE 384 Cb 0.37 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 1m7k h ILE 384 CO -0.14 0.19 -0.26 -0.74 0.00 0.00 0.00 178.15 177.20 1m7k h HIS 385 N 0.03 -0.69 -0.39 1.37 2.76 -0.34 -0.65 115.15 117.24 1m7k h HIS 385 Ca 0.04 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.24 1m7k h HIS 385 Cb 0.26 0.29 -0.02 0.00 1.55 0.00 0.00 27.41 29.49 1m7k h HIS 385 CO 0.01 -0.35 0.26 -0.24 -1.30 0.00 0.00 177.93 176.31 1m7k h VAL 386 N -0.43 1.08 0.03 5.26 3.04 -1.21 -1.43 116.25 122.59 1m7k h VAL 386 Ca 0.04 -0.17 0.01 0.00 -1.01 0.00 0.00 66.70 65.57 1m7k h VAL 386 Cb 0.48 0.53 -0.01 0.00 -2.01 0.00 0.00 31.29 30.29 1m7k h VAL 386 CO -0.18 0.09 -0.07 0.25 -1.01 0.00 0.00 177.57 176.65 1m7k h LEU 387 N 0.50 -0.20 -0.42 3.16 7.12 0.54 0.25 115.31 126.27 1m7k h LEU 387 Ca 0.15 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.19 1m7k h LEU 387 Cb -0.02 0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.17 1m7k h LEU 387 CO -0.03 -0.11 0.28 -0.08 -0.13 0.00 0.00 178.44 178.37 1m7k h GLU 388 N -0.14 0.55 -0.66 1.25 4.81 -0.52 0.78 114.58 120.65 1m7k h GLU 388 Ca 0.02 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1m7k h GLU 388 Cb 0.16 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.35 1m7k h GLU 388 CO -0.05 0.37 0.35 -0.22 -0.73 0.00 0.00 179.01 178.72 1m7k h LYS 389 N 0.57 0.61 -0.22 1.92 3.11 -0.87 0.35 116.57 122.04 1m7k h LYS 389 Ca 0.15 -0.04 -0.06 0.00 -2.81 0.00 0.00 60.65 57.89 1m7k h LYS 389 Cb -0.07 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 31.01 1m7k h LYS 389 CO -0.03 0.40 -0.14 0.28 -2.81 0.00 0.00 179.45 177.15 1m7k h VAL 390 N 0.63 1.21 0.38 2.00 2.07 0.13 -1.09 116.25 121.58 1m7k h VAL 390 Ca 0.31 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1m7k h VAL 390 Cb 0.24 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1m7k h VAL 390 CO -0.21 0.30 -0.18 -0.61 0.02 0.00 0.00 177.57 176.89 1m7k h GLN 391 N 0.34 -0.49 -0.58 1.57 4.15 0.12 0.87 115.11 121.09 1m7k h GLN 391 Ca 0.06 0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.54 1m7k h GLN 391 Cb 0.46 0.11 -0.04 0.00 0.21 0.00 0.00 27.48 28.22 1m7k h GLN 391 CO 0.03 -0.33 0.36 1.88 -1.93 0.00 0.00 178.83 178.83 1m7k h TYR 392 N -0.51 0.67 -0.73 3.99 0.05 -1.06 -0.88 116.97 118.49 1m7k h TYR 392 Ca -0.05 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 1m7k h TYR 392 Cb 0.39 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 37.88 1m7k h TYR 392 CO -0.05 0.39 0.42 -0.07 -1.05 0.00 0.00 178.16 177.80 1m7k h LEU 393 N 0.71 0.89 -0.48 3.88 3.38 -0.86 -1.04 115.31 121.80 1m7k h LEU 393 Ca 0.23 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1m7k h LEU 393 Cb 0.01 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1m7k h LEU 393 CO -0.09 0.70 0.30 -0.33 0.09 0.00 0.00 178.44 179.11 1m7k h GLU 394 N 1.02 0.64 -0.66 1.13 4.39 0.20 0.64 114.58 121.94 1m7k h GLU 394 Ca 0.26 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 1m7k h GLU 394 Cb -0.01 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.47 1m7k h GLU 394 CO -0.05 0.45 0.36 1.96 -1.16 0.00 0.00 179.01 180.58 1m7k h GLN 395 N 0.64 0.92 0.92 2.33 1.08 -0.52 -0.50 115.11 119.98 1m7k h GLN 395 Ca 0.17 -0.11 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 1m7k h GLN 395 Cb -0.03 -0.18 0.01 0.00 -0.05 0.00 0.00 27.48 27.23 1m7k h GLN 395 CO -0.03 0.69 -0.45 0.93 -0.95 0.00 0.00 178.83 179.02 1m7k h GLU 396 N 0.90 -1.20 -0.96 1.46 5.08 -0.64 -0.61 114.58 118.61 1m7k h GLU 396 Ca 0.23 0.08 0.18 0.00 -1.00 0.00 0.00 59.36 58.85 1m7k h GLU 396 Cb 0.04 0.27 -0.09 0.00 0.50 0.00 0.00 28.75 29.48 1m7k h GLU 396 CO -0.04 -0.80 0.61 -0.24 -1.00 0.00 0.00 179.01 177.54 1m7k h VAL 397 N -1.25 0.75 -0.60 3.13 3.04 -0.80 1.08 116.25 121.60 1m7k h VAL 397 Ca -0.13 -0.23 -0.03 0.00 -1.01 0.00 0.00 66.70 65.30 1m7k h VAL 397 Cb 0.96 0.01 -0.03 0.00 -2.01 0.00 0.00 31.29 30.23 1m7k h VAL 397 CO 0.20 0.12 0.26 -0.33 -1.01 0.00 0.00 177.57 176.82 1m7k h GLU 398 N 0.67 0.88 -0.01 4.17 5.08 -0.74 -2.17 114.58 122.47 1m7k h GLU 398 Ca 0.51 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1m7k h GLU 398 Cb 0.90 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1m7k h GLU 398 CO -0.27 0.74 -0.09 -1.91 -1.00 0.00 0.00 179.01 176.47 1m7k n GLU 399 N -4.49 1.30 -1.50 2.33 2.13 0.25 -4.96 120.64 115.70 1m7k n GLU 399 Ca 0.04 -0.72 -0.51 0.00 0.66 0.00 0.00 57.16 56.63 1m7k n GLU 399 Cb 0.15 -1.49 -0.05 0.00 0.27 0.00 0.00 31.44 30.32 1m7k n GLU 399 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1m7k n PHE 400 N -0.23 0.54 -0.24 4.31 7.35 0.35 -4.84 117.46 124.71 1m7k n PHE 400 Ca 0.17 0.88 0.03 0.00 -0.76 0.00 0.00 57.45 57.77 1m7k n PHE 400 Cb 0.34 -2.12 0.16 0.00 0.35 0.00 0.00 39.48 38.20 1m7k n PHE 400 CO 0.00 0.00 0.00 -0.24 -0.76 0.00 0.00 176.76 175.76 1m7k h VAL 401 N 2.21 0.69 0.00 -2.13 3.04 -1.89 -3.47 116.25 114.71 1m7k h VAL 401 Ca -0.41 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 1m7k h VAL 401 Cb 1.40 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.91 1m7k h VAL 401 CO 0.64 0.08 0.00 0.61 -1.01 0.00 0.00 177.57 177.89 1m7k n GLY 402 N -1.32 1.73 3.61 3.17 0.00 -1.26 -5.11 105.19 106.01 1m7k n GLY 402 Ca 0.12 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1m7k n GLY 402 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m7k s LYS 403 N 0.00 2.78 -1.24 1.61 -0.14 -1.26 -4.60 119.74 116.89 1m7k s LYS 403 Ca 0.00 -0.53 -0.09 0.00 -1.36 0.00 0.00 55.97 53.99 1m7k s LYS 403 Cb 0.00 -2.63 -0.12 0.00 -1.68 0.00 0.00 37.83 33.40 1m7k s LYS 403 CO 0.00 0.67 3.09 0.36 -0.76 0.00 0.00 175.35 178.71 1m7k n LYS 404 N 2.13 3.35 0.00 1.68 2.85 -1.26 -3.82 118.16 123.09 1m7k n LYS 404 Ca -0.18 -1.99 0.00 0.00 -1.05 0.00 0.00 58.31 55.09 1m7k n LYS 404 Cb 0.53 -2.61 0.00 0.00 -0.65 0.00 0.00 35.03 32.30 1m7k n LYS 404 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1m7k n THR 405 N 3.22 0.00 -1.89 0.58 5.66 -1.26 -4.99 114.28 115.60 1m7k n THR 405 Ca 0.70 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 61.39 1m7k n THR 405 Cb 0.39 -0.74 0.02 0.00 -1.55 0.00 0.00 70.33 68.45 1m7k n THR 405 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1m7k s ASP 406 N -2.69 5.97 0.64 1.09 2.15 -1.25 -4.93 116.67 117.66 1m7k s ASP 406 Ca 0.00 1.31 0.35 0.00 0.43 0.00 0.00 52.55 54.64 1m7k s ASP 406 Cb 0.00 -2.28 1.95 0.00 -0.30 0.00 0.00 42.92 42.29 1m7k s ASP 406 CO 0.00 -1.02 2.16 0.50 -0.17 0.00 0.00 175.17 176.64 1m7k h LYS 407 N -0.42 0.00 0.11 4.34 3.64 -1.97 -2.91 116.57 119.35 1m7k h LYS 407 Ca -0.44 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.94 1m7k h LYS 407 Cb 1.21 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.00 1m7k h LYS 407 CO 0.63 0.00 -0.40 0.00 -2.27 0.00 0.00 179.45 177.41 1m7k h ALA 408 N 1.74 -0.90 -0.24 5.00 0.00 -1.95 -0.89 119.26 122.02 1m7k h ALA 408 Ca 0.03 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1m7k h ALA 408 Cb 0.34 0.78 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1m7k h ALA 408 CO -0.00 -1.00 0.17 -0.92 0.00 0.00 0.00 179.25 177.50 1m7k h TYR 409 N -0.58 0.09 0.41 0.00 3.20 -1.82 0.29 116.97 118.56 1m7k h TYR 409 Ca -0.01 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1m7k h TYR 409 Cb 0.58 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 1m7k h TYR 409 CO -0.41 0.05 -0.24 -1.49 -1.64 0.00 0.00 178.16 174.43 1m7k h TRP 410 N 0.09 -0.65 0.00 -3.82 4.06 -1.25 -1.30 115.95 113.09 1m7k h TRP 410 Ca 0.11 -0.01 -0.02 0.00 2.06 0.00 0.00 58.89 61.03 1m7k h TRP 410 Cb 0.32 0.23 -0.00 0.00 -1.00 0.00 0.00 29.16 28.71 1m7k h TRP 410 CO -0.00 -0.37 -0.09 1.37 -3.56 0.00 0.00 178.44 175.79 1m7k h LEU 411 N -0.61 0.00 0.65 -4.49 -0.00 -1.02 -1.40 115.31 108.43 1m7k h LEU 411 Ca -0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.80 1m7k h LEU 411 Cb 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.14 1m7k h LEU 411 CO 0.06 0.09 -0.43 -0.07 -0.00 0.00 0.00 178.44 178.09 1m7k h LEU 412 N 0.00 -1.10 -0.36 0.17 3.38 -0.55 0.80 115.31 117.64 1m7k h LEU 412 Ca -0.00 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1m7k h LEU 412 Cb 0.21 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1m7k h LEU 412 CO 0.01 -0.64 0.08 -0.33 0.09 0.00 0.00 178.44 177.65 1m7k h GLU 413 N -1.02 0.58 0.47 1.13 4.39 -1.08 -0.12 114.58 118.94 1m7k h GLU 413 Ca -0.09 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.45 1m7k h GLU 413 Cb 0.83 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 1m7k h GLU 413 CO 0.07 0.63 -0.30 0.93 -1.16 0.00 0.00 179.01 179.18 1m7k h GLU 414 N 0.44 -0.72 -0.91 2.33 5.08 -1.20 0.11 114.58 119.71 1m7k h GLU 414 Ca 0.11 0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1m7k h GLU 414 Cb 0.32 0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 1m7k h GLU 414 CO 0.00 -0.48 0.60 1.98 -1.00 0.00 0.00 179.01 180.11 1m7k h MET 415 N -0.75 1.14 -0.42 2.33 4.05 0.63 -1.19 114.93 120.73 1m7k h MET 415 Ca -0.05 -0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 59.28 1m7k h MET 415 Cb 0.62 -0.26 -0.02 0.00 -0.80 0.00 0.00 31.60 31.14 1m7k h MET 415 CO 0.04 0.75 0.17 -0.07 0.23 0.00 0.00 176.91 178.04 1m7k h LEU 416 N 1.17 0.57 -0.45 3.39 3.38 -0.67 -1.21 115.31 121.49 1m7k h LEU 416 Ca 0.35 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1m7k h LEU 416 Cb -0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1m7k h LEU 416 CO -0.10 0.58 0.21 0.71 0.09 0.00 0.00 178.44 179.93 1m7k h THR 417 N 0.53 1.19 0.57 0.22 1.35 -0.23 -0.51 112.91 116.03 1m7k h THR 417 Ca 0.14 -0.55 -0.03 0.00 -0.55 0.00 0.00 66.41 65.42 1m7k h THR 417 Cb 0.18 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 67.32 1m7k h THR 417 CO -0.01 0.21 -0.29 0.50 -0.25 0.00 0.00 175.52 175.67 1m7k h LYS 418 N 0.59 -0.77 -0.97 4.72 3.64 -1.06 -1.16 116.57 121.56 1m7k h LYS 418 Ca 0.15 0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.67 1m7k h LYS 418 Cb 0.14 0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 32.06 1m7k h LYS 418 CO -0.02 -0.51 0.63 1.05 -2.27 0.00 0.00 179.45 178.33 1m7k h GLU 419 N -0.80 1.04 0.24 1.90 4.11 -1.17 -0.97 114.58 118.94 1m7k h GLU 419 Ca -0.07 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.28 1m7k h GLU 419 Cb 0.62 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1m7k h GLU 419 CO 0.11 0.69 -0.14 1.25 0.07 0.00 0.00 179.01 181.00 1m7k h LEU 420 N 1.07 -0.33 -0.99 3.06 6.46 -0.80 -0.56 115.31 123.23 1m7k h LEU 420 Ca 0.44 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 58.26 1m7k h LEU 420 Cb 0.28 0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 40.24 1m7k h LEU 420 CO -0.19 -0.22 0.64 0.25 -0.62 0.00 0.00 178.44 178.30 1m7k h LEU 421 N -0.36 1.06 -0.62 2.25 5.85 -0.70 -0.73 115.31 122.07 1m7k h LEU 421 Ca -0.03 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1m7k h LEU 421 Cb 0.29 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1m7k h LEU 421 CO 0.04 0.71 0.33 -0.33 -0.34 0.00 0.00 178.44 178.85 1m7k h GLU 422 N 1.23 0.86 -0.57 1.25 5.08 -0.83 -2.65 114.58 118.96 1m7k h GLU 422 Ca 0.40 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.56 1m7k h GLU 422 Cb 0.04 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1m7k h GLU 422 CO -0.14 0.67 -0.01 1.25 -1.00 0.00 0.00 179.01 179.78 1m7k h LEU 423 N 0.84 0.96 -1.96 1.33 6.46 -0.39 -2.58 115.31 119.96 1m7k h LEU 423 Ca 0.22 -0.26 0.09 0.00 -0.12 0.00 0.00 57.88 57.81 1m7k h LEU 423 Cb 0.06 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.72 1m7k h LEU 423 CO -0.03 1.02 0.43 -0.78 -0.62 0.00 0.00 178.44 178.45 1m7k h ASP 424 N 0.90 0.00 -0.78 1.25 1.82 -0.78 0.06 116.42 118.89 1m7k h ASP 424 Ca 0.16 0.00 -0.51 0.00 -0.39 0.00 0.00 57.03 56.30 1m7k h ASP 424 Cb 0.54 0.00 -0.23 0.00 0.68 0.00 0.00 39.33 40.32 1m7k h ASP 424 CO 0.03 0.00 0.65 -1.20 -1.61 0.00 0.00 179.24 177.11 1m7k n SER 425 N -3.54 6.52 -4.75 2.28 7.64 -0.97 -4.96 113.62 115.84 1m7k n SER 425 Ca 0.05 -3.44 -0.40 0.00 1.01 0.00 0.00 58.87 56.09 1m7k n SER 425 Cb 0.58 -0.97 -0.05 0.00 -1.01 0.00 0.00 64.21 62.76 1m7k n SER 425 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1m7k s VAL 426 N -3.54 4.60 -0.91 0.44 0.11 0.00 -5.01 120.40 116.10 1m7k s VAL 426 Ca 0.49 1.69 -0.01 0.00 -2.93 0.00 0.00 61.98 61.23 1m7k s VAL 426 Cb 0.39 -4.14 0.27 0.00 -1.53 0.00 0.00 36.38 31.38 1m7k s VAL 426 CO 0.01 0.41 1.11 -1.84 -3.33 0.00 0.00 175.10 171.46 1m7k n GLU 427 N 2.43 3.49 -0.04 1.54 0.28 -1.26 -4.85 120.64 122.22 1m7k n GLU 427 Ca -0.03 -4.58 -0.12 0.00 -0.16 0.00 0.00 57.16 52.27 1m7k n GLU 427 Cb 0.50 -2.41 -0.07 0.00 1.43 0.00 0.00 31.44 30.88 1m7k n GLU 427 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1m7k h THR 428 N 3.46 1.31 -5.96 3.84 1.03 -1.95 -3.20 112.91 111.46 1m7k h THR 428 Ca 0.19 -1.06 -0.42 0.00 -0.01 0.00 0.00 66.41 65.11 1m7k h THR 428 Cb 0.68 1.78 0.10 0.00 -1.07 0.00 0.00 68.15 69.63 1m7k h THR 428 CO 1.08 0.30 -0.70 0.61 -0.01 0.00 0.00 175.52 176.80 1m7k n GLY 429 N -0.01 -0.53 2.56 2.99 0.00 -1.26 -3.38 105.19 105.55 1m7k n GLY 429 Ca -0.06 0.24 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 1m7k n GLY 429 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m7k n GLY 430 N -1.93 -0.61 3.14 -0.02 0.00 -1.26 -5.06 105.19 99.46 1m7k n GLY 430 Ca 0.01 0.25 -0.26 0.00 0.00 0.00 0.00 46.02 46.02 1m7k n GLY 430 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1m7k s GLN 431 N -3.50 1.72 0.13 1.61 2.00 -1.22 -5.04 119.66 115.35 1m7k s GLN 431 Ca 0.17 -0.62 -0.16 0.00 -2.00 0.00 0.00 55.36 52.75 1m7k s GLN 431 Cb -0.02 -1.52 -0.02 0.00 0.80 0.00 0.00 33.01 32.25 1m7k s GLN 431 CO 0.47 0.27 1.63 -0.44 -0.50 0.00 0.00 175.29 176.72 1m7k h ASP 432 N 6.13 0.59 0.61 6.67 5.19 -1.97 0.11 116.42 133.76 1m7k h ASP 432 Ca -0.34 -0.23 -0.03 0.00 -0.62 0.00 0.00 57.03 55.82 1m7k h ASP 432 Cb 1.17 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 40.52 1m7k h ASP 432 CO 0.48 0.67 -0.34 0.77 -3.12 0.00 0.00 179.24 177.70 1m7k h SER 433 N 0.49 -0.83 -0.09 6.45 4.64 -1.99 -1.16 113.55 121.05 1m7k h SER 433 Ca 0.12 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.46 1m7k h SER 433 Cb 0.31 0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1m7k h SER 433 CO 0.00 -0.55 0.01 0.58 -0.87 0.00 0.00 176.83 176.00 1m7k h VAL 434 N -0.88 1.11 0.22 0.95 2.07 -1.92 -1.38 116.25 116.41 1m7k h VAL 434 Ca -0.08 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1m7k h VAL 434 Cb 0.70 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1m7k h VAL 434 CO 0.10 0.14 -0.11 0.03 0.02 0.00 0.00 177.57 177.75 1m7k h ARG 435 N 0.24 -0.29 0.03 1.57 3.08 -0.36 0.83 114.38 119.48 1m7k h ARG 435 Ca 0.06 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1m7k h ARG 435 Cb 0.15 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1m7k h ARG 435 CO 0.00 -0.15 -0.01 1.96 -1.07 0.00 0.00 179.97 180.70 1m7k h GLN 436 N -0.36 -0.04 -0.90 0.04 4.20 -0.92 -1.22 115.11 115.92 1m7k h GLN 436 Ca -0.03 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1m7k h GLN 436 Cb 0.28 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 1m7k h GLN 436 CO 0.05 0.13 0.52 0.00 -0.67 0.00 0.00 178.83 178.85 1m7k h ALA 437 N 0.77 1.15 0.76 3.87 0.00 -1.21 -0.80 119.26 123.80 1m7k h ALA 437 Ca -0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1m7k h ALA 437 Cb 0.18 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.62 1m7k h ALA 437 CO 0.01 0.64 -0.37 -0.09 0.00 0.00 0.00 179.25 179.44 1m7k h ARG 438 N 1.25 -0.98 -0.79 0.00 2.43 0.86 0.24 114.38 117.38 1m7k h ARG 438 Ca 0.32 0.07 0.14 0.00 -0.81 0.00 0.00 59.98 59.69 1m7k h ARG 438 Cb -0.01 0.22 -0.09 0.00 -0.42 0.00 0.00 29.97 29.68 1m7k h ARG 438 CO -0.06 -0.66 0.37 -0.22 -1.51 0.00 0.00 179.97 177.90 1m7k h LYS 439 N -1.04 0.53 0.32 0.20 1.63 -1.19 0.38 116.57 117.40 1m7k h LYS 439 Ca -0.10 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.65 1m7k h LYS 439 Cb 0.78 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.30 1m7k h LYS 439 CO 0.17 0.35 -0.15 1.49 -3.45 0.00 0.00 179.45 177.86 1m7k h GLU 440 N 0.55 -0.42 -0.38 1.90 4.81 -1.03 -0.19 114.58 119.82 1m7k h GLU 440 Ca 0.42 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.70 1m7k h GLU 440 Cb 0.59 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 1m7k h GLU 440 CO -0.36 -0.24 0.23 0.00 -0.73 0.00 0.00 179.01 177.91 1m7k h ALA 441 N 0.17 0.47 -0.94 2.92 0.00 0.25 -0.96 119.26 121.18 1m7k h ALA 441 Ca -0.04 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1m7k h ALA 441 Cb 0.37 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1m7k h ALA 441 CO 0.07 -0.11 0.61 0.28 0.00 0.00 0.00 179.25 180.10 1m7k h VAL 442 N 0.46 1.12 -0.31 0.00 2.07 -0.16 0.86 116.25 120.28 1m7k h VAL 442 Ca 0.15 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 1m7k h VAL 442 Cb -0.01 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.64 1m7k h VAL 442 CO -0.06 0.21 0.04 0.00 0.02 0.00 0.00 177.57 177.78 1m7k h LYS 444 N 0.34 -1.07 -0.53 0.00 1.63 -0.47 0.84 116.57 117.31 1m7k h LYS 444 Ca 0.09 0.07 0.10 0.00 -0.85 0.00 0.00 60.65 60.07 1m7k h LYS 444 Cb 0.36 0.24 -0.09 0.00 -0.60 0.00 0.00 32.23 32.14 1m7k h LYS 444 CO 0.01 -0.71 -0.00 -0.84 -3.45 0.00 0.00 179.45 174.46 1m7k h ILE 445 N -1.24 0.58 -0.08 2.00 -0.00 -0.90 0.78 117.51 118.64 1m7k h ILE 445 Ca -0.11 -0.04 -0.09 0.00 -0.00 0.00 0.00 64.86 64.62 1m7k h ILE 445 Cb 0.86 0.45 -0.01 0.00 -0.00 0.00 0.00 36.82 38.12 1m7k h ILE 445 CO 0.19 0.02 -0.35 -0.61 -0.00 0.00 0.00 178.15 177.40 1m7k h GLN 446 N 0.11 0.16 -0.02 0.16 4.15 -1.13 -0.87 115.11 117.67 1m7k h GLN 446 Ca 0.27 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.62 1m7k h GLN 446 Cb 0.41 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.09 1m7k h GLN 446 CO -0.45 0.49 -0.00 0.00 -1.93 0.00 0.00 178.83 176.94 1m7k h ALA 447 N 1.51 0.03 -0.64 3.38 0.00 0.42 -1.30 119.26 122.66 1m7k h ALA 447 Ca 0.02 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1m7k h ALA 447 Cb 0.68 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1m7k h ALA 447 CO 0.05 -0.29 0.14 0.97 0.00 0.00 0.00 179.25 180.13 1m7k h ILE 448 N -0.31 1.25 0.53 0.00 2.10 0.51 -0.22 117.51 121.38 1m7k h ILE 448 Ca 0.01 -0.94 -0.03 0.00 1.08 0.00 0.00 64.86 64.98 1m7k h ILE 448 Cb 0.36 0.60 0.01 0.00 -1.09 0.00 0.00 36.82 36.70 1m7k h ILE 448 CO 0.00 0.36 -0.25 0.25 -1.08 0.00 0.00 178.15 177.42 1m7k h LEU 449 N 0.97 -0.60 -1.30 2.19 5.85 -1.10 -0.89 115.31 120.43 1m7k h LEU 449 Ca 0.20 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1m7k h LEU 449 Cb 0.36 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1m7k h LEU 449 CO 0.00 -0.40 0.42 1.05 -0.34 0.00 0.00 178.44 179.17 1m7k h GLU 450 N -0.74 0.89 -0.39 1.25 4.11 -1.16 -1.22 114.58 117.32 1m7k h GLU 450 Ca -0.07 -0.06 0.01 0.00 0.07 0.00 0.00 59.36 59.30 1m7k h GLU 450 Cb 0.56 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1m7k h GLU 450 CO 0.12 0.61 0.25 -0.22 0.07 0.00 0.00 179.01 179.84 1m7k h LYS 451 N 0.91 0.50 -0.28 1.06 1.63 -0.73 0.55 116.57 120.20 1m7k h LYS 451 Ca 0.24 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.98 1m7k h LYS 451 Cb -0.07 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.44 1m7k h LYS 451 CO -0.05 0.33 0.04 -0.07 -3.45 0.00 0.00 179.45 176.25 1m7k h LEU 452 N 0.51 0.46 -1.69 5.20 3.38 -0.60 0.60 115.31 123.17 1m7k h LEU 452 Ca 0.15 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1m7k h LEU 452 Cb -0.04 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1m7k h LEU 452 CO -0.04 0.61 0.14 -0.33 0.09 0.00 0.00 178.44 178.90 1m7k h GLU 453 N 0.29 0.34 0.04 1.13 5.08 -0.97 0.87 114.58 121.35 1m7k h GLU 453 Ca 0.09 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 1m7k h GLU 453 Cb 0.35 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1m7k h GLU 453 CO 0.01 0.25 -0.71 -0.22 -1.00 0.00 0.00 179.01 177.34 1m7k h LYS 454 N 0.35 0.07 -0.28 2.33 3.11 -0.59 -3.35 116.57 118.21 1m7k h LYS 454 Ca 0.09 -0.13 -0.09 0.00 -2.81 0.00 0.00 60.65 57.71 1m7k h LYS 454 Cb 0.01 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.28 1m7k h LYS 454 CO -0.02 1.06 -0.22 -0.22 -2.81 0.00 0.00 179.45 177.25 1m7k h LYS 455 N -0.81 0.53 -0.03 1.90 3.64 0.35 -3.51 116.57 118.64 1m7k h LYS 455 Ca -0.17 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1m7k h LYS 455 Cb 1.29 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1m7k h LYS 455 CO -0.04 0.71 0.00 0.41 -2.27 0.00 0.00 179.45 178.27